REMARK ID 14017 DOMAINID 14401 MODEL 1 SSGCID - MygeA.20135.a Heat-inducible transcription repressor HrcA  MG_205
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 461.964 tmscore: 0.85335 1stzA_201 prob: 100 ident: 13.71
ATOM      1  N   MET A   1     -10.079   3.084  24.665  1.00  5.600          N  
ATOM      2  CA  MET A   1     -10.065   3.571  26.041  1.00  5.140          C  
ATOM      3  C   MET A   1     -11.313   4.382  26.346  1.00  4.420          C  
ATOM      4  O   MET A   1     -11.282   5.604  26.257  1.00  4.460          O  
ATOM      5  CB  MET A   1      -8.845   4.457  26.304  1.00  7.380          C  
ATOM      6  CG  MET A   1      -7.469   3.781  26.210  1.00  7.380          C  
ATOM      7  SD  MET A   1      -6.096   4.934  26.544  1.00  7.380          S  
ATOM      8  CE  MET A   1      -6.073   5.898  25.040  1.00  7.380          C  
ATOM      9 1H   MET A   1      -9.430   3.622  24.111  1.00  6.720          H  
ATOM     10 2H   MET A   1      -9.813   2.109  24.643  1.00  6.720          H  
ATOM     11 3H   MET A   1     -11.009   3.187  24.282  1.00  6.720          H  
ATOM     12  HA  MET A   1     -10.046   2.716  26.716  1.00  6.170          H  
ATOM     13 1HB  MET A   1      -8.869   5.290  25.614  1.00  8.860          H  
ATOM     14 2HB  MET A   1      -8.928   4.866  27.304  1.00  8.860          H  
ATOM     15 1HG  MET A   1      -7.413   2.970  26.937  1.00  8.860          H  
ATOM     16 2HG  MET A   1      -7.323   3.356  25.218  1.00  8.860          H  
ATOM     17 1HE  MET A   1      -5.299   6.623  25.088  1.00  8.860          H  
ATOM     18 2HE  MET A   1      -5.896   5.242  24.185  1.00  8.860          H  
ATOM     19 3HE  MET A   1      -7.016   6.407  24.921  1.00  8.860          H  
ATOM     20  N   LYS A   2     -12.431   3.718  26.645  1.00  4.100          N  
ATOM     21  CA  LYS A   2     -13.640   4.484  26.968  1.00  3.680          C  
ATOM     22  C   LYS A   2     -13.652   4.974  28.420  1.00  2.770          C  
ATOM     23  O   LYS A   2     -14.227   6.017  28.739  1.00  2.960          O  
ATOM     24  CB  LYS A   2     -14.903   3.656  26.682  1.00  5.320          C  
ATOM     25  CG  LYS A   2     -15.154   2.463  27.623  1.00  5.320          C  
ATOM     26  CD  LYS A   2     -16.404   1.685  27.207  1.00  5.320          C  
ATOM     27  CE  LYS A   2     -16.684   0.521  28.158  1.00  5.320          C  
ATOM     28  NZ  LYS A   2     -17.888  -0.266  27.743  1.00  5.320          N  
ATOM     29  H   LYS A   2     -12.444   2.708  26.672  1.00  4.920          H  
ATOM     30  HA  LYS A   2     -13.667   5.367  26.328  1.00  4.420          H  
ATOM     31 1HB  LYS A   2     -15.775   4.307  26.741  1.00  6.380          H  
ATOM     32 2HB  LYS A   2     -14.857   3.271  25.664  1.00  6.380          H  
ATOM     33 1HG  LYS A   2     -14.297   1.795  27.627  1.00  6.380          H  
ATOM     34 2HG  LYS A   2     -15.317   2.826  28.636  1.00  6.380          H  
ATOM     35 1HD  LYS A   2     -17.263   2.358  27.213  1.00  6.380          H  
ATOM     36 2HD  LYS A   2     -16.276   1.295  26.197  1.00  6.380          H  
ATOM     37 1HE  LYS A   2     -15.819  -0.140  28.175  1.00  6.380          H  
ATOM     38 2HE  LYS A   2     -16.846   0.914  29.164  1.00  6.380          H  
ATOM     39 1HZ  LYS A   2     -18.039  -1.024  28.394  1.00  6.380          H  
ATOM     40 2HZ  LYS A   2     -18.700   0.336  27.736  1.00  6.380          H  
ATOM     41 3HZ  LYS A   2     -17.742  -0.644  26.817  1.00  6.380          H  
ATOM     42  N   ASN A   3     -12.972   4.253  29.310  1.00  2.300          N  
ATOM     43  CA  ASN A   3     -13.001   4.590  30.728  1.00  1.910          C  
ATOM     44  C   ASN A   3     -11.977   5.653  31.101  1.00  1.620          C  
ATOM     45  O   ASN A   3     -11.014   5.394  31.829  1.00  1.830          O  
ATOM     46  CB  ASN A   3     -12.812   3.341  31.560  1.00  2.830          C  
ATOM     47  CG  ASN A   3     -13.970   2.383  31.419  1.00  2.830          C  
ATOM     48  OD1 ASN A   3     -15.138   2.788  31.361  1.00  2.830          O  
ATOM     49  ND2 ASN A   3     -13.665   1.114  31.362  1.00  2.830          N  
ATOM     50  H   ASN A   3     -12.483   3.427  29.011  1.00  2.760          H  
ATOM     51  HA  ASN A   3     -13.983   5.006  30.960  1.00  2.290          H  
ATOM     52 1HB  ASN A   3     -11.897   2.835  31.256  1.00  3.400          H  
ATOM     53 2HB  ASN A   3     -12.706   3.612  32.610  1.00  3.400          H  
ATOM     54 1HD2 ASN A   3     -14.388   0.428  31.274  1.00  3.400          H  
ATOM     55 2HD2 ASN A   3     -12.710   0.823  31.419  1.00  3.400          H  
ATOM     56  N   LEU A   4     -12.186   6.851  30.587  1.00  1.310          N  
ATOM     57  CA  LEU A   4     -11.252   7.939  30.833  1.00  1.140          C  
ATOM     58  C   LEU A   4     -11.829   9.083  31.628  1.00  1.100          C  
ATOM     59  O   LEU A   4     -12.947   9.542  31.385  1.00  1.160          O  
ATOM     60  CB  LEU A   4     -10.718   8.488  29.511  1.00  1.660          C  
ATOM     61  CG  LEU A   4      -9.910   7.520  28.635  1.00  1.660          C  
ATOM     62  CD1 LEU A   4      -9.626   8.205  27.312  1.00  1.660          C  
ATOM     63  CD2 LEU A   4      -8.595   7.136  29.348  1.00  1.660          C  
ATOM     64  H   LEU A   4     -13.012   6.959  29.991  1.00  1.570          H  
ATOM     65  HA  LEU A   4     -10.432   7.548  31.413  1.00  1.370          H  
ATOM     66 1HB  LEU A   4     -11.565   8.836  28.925  1.00  2.000          H  
ATOM     67 2HB  LEU A   4     -10.080   9.351  29.736  1.00  2.000          H  
ATOM     68  HG  LEU A   4     -10.486   6.621  28.438  1.00  2.000          H  
ATOM     69 1HD1 LEU A   4      -9.054   7.539  26.668  1.00  2.000          H  
ATOM     70 2HD1 LEU A   4     -10.570   8.448  26.825  1.00  2.000          H  
ATOM     71 3HD1 LEU A   4      -9.075   9.110  27.483  1.00  2.000          H  
ATOM     72 1HD2 LEU A   4      -8.014   6.469  28.719  1.00  2.000          H  
ATOM     73 2HD2 LEU A   4      -8.022   8.030  29.552  1.00  2.000          H  
ATOM     74 3HD2 LEU A   4      -8.812   6.635  30.279  1.00  2.000          H  
ATOM     75  N   THR A   5     -11.026   9.569  32.560  1.00  1.050          N  
ATOM     76  CA  THR A   5     -11.411  10.715  33.363  1.00  1.050          C  
ATOM     77  C   THR A   5     -10.986  11.970  32.594  1.00  0.930          C  
ATOM     78  O   THR A   5     -10.213  11.840  31.637  1.00  0.890          O  
ATOM     79  CB  THR A   5     -10.707  10.666  34.741  1.00  1.470          C  
ATOM     80  OG1 THR A   5      -9.287  10.834  34.574  1.00  1.470          O  
ATOM     81  CG2 THR A   5     -10.963   9.309  35.364  1.00  1.470          C  
ATOM     82  H   THR A   5     -10.124   9.100  32.706  1.00  1.260          H  
ATOM     83  HA  THR A   5     -12.488  10.688  33.502  1.00  1.260          H  
ATOM     84  HB  THR A   5     -11.084  11.429  35.399  1.00  1.760          H  
ATOM     85  HG1 THR A   5      -8.864  10.814  35.456  1.00  1.760          H  
ATOM     86 1HG2 THR A   5     -10.466   9.256  36.333  1.00  1.760          H  
ATOM     87 2HG2 THR A   5     -12.035   9.172  35.496  1.00  1.760          H  
ATOM     88 3HG2 THR A   5     -10.577   8.518  34.725  1.00  1.760          H  
ATOM     89  N   PRO A   6     -11.509  13.176  32.919  1.00  0.930          N  
ATOM     90  CA  PRO A   6     -11.078  14.466  32.387  1.00  0.880          C  
ATOM     91  C   PRO A   6      -9.580  14.729  32.495  1.00  0.820          C  
ATOM     92  O   PRO A   6      -8.992  15.359  31.614  1.00  0.770          O  
ATOM     93  CB  PRO A   6     -11.890  15.452  33.228  1.00  1.320          C  
ATOM     94  CG  PRO A   6     -13.143  14.688  33.607  1.00  1.320          C  
ATOM     95  CD  PRO A   6     -12.684  13.269  33.829  1.00  1.320          C  
ATOM     96  HA  PRO A   6     -11.393  14.520  31.327  1.00  1.060          H  
ATOM     97 1HB  PRO A   6     -11.300  15.770  34.104  1.00  1.580          H  
ATOM     98 2HB  PRO A   6     -12.104  16.358  32.645  1.00  1.580          H  
ATOM     99 1HG  PRO A   6     -13.606  15.131  34.503  1.00  1.580          H  
ATOM    100 2HG  PRO A   6     -13.889  14.767  32.797  1.00  1.580          H  
ATOM    101 1HD  PRO A   6     -12.410  13.137  34.878  1.00  1.580          H  
ATOM    102 2HD  PRO A   6     -13.493  12.597  33.513  1.00  1.580          H  
ATOM    103  N   ARG A   7      -8.953  14.215  33.565  1.00  0.860          N  
ATOM    104  CA  ARG A   7      -7.529  14.423  33.766  1.00  0.850          C  
ATOM    105  C   ARG A   7      -6.764  13.562  32.792  1.00  0.780          C  
ATOM    106  O   ARG A   7      -5.824  14.024  32.142  1.00  0.760          O  
ATOM    107  CB  ARG A   7      -7.127  14.071  35.186  1.00  1.190          C  
ATOM    108  CG  ARG A   7      -7.671  15.016  36.240  1.00  1.190          C  
ATOM    109  CD  ARG A   7      -7.244  14.630  37.597  1.00  1.190          C  
ATOM    110  NE  ARG A   7      -7.700  15.590  38.592  1.00  1.190          N  
ATOM    111  CZ  ARG A   7      -7.600  15.438  39.929  1.00  1.190          C  
ATOM    112  NH1 ARG A   7      -7.066  14.350  40.443  1.00  1.190          N  
ATOM    113  NH2 ARG A   7      -8.043  16.394  40.729  1.00  1.190          N  
ATOM    114  H   ARG A   7      -9.472  13.733  34.286  1.00  1.030          H  
ATOM    115  HA  ARG A   7      -7.291  15.470  33.574  1.00  1.020          H  
ATOM    116 1HB  ARG A   7      -7.464  13.062  35.428  1.00  1.430          H  
ATOM    117 2HB  ARG A   7      -6.037  14.078  35.266  1.00  1.430          H  
ATOM    118 1HG  ARG A   7      -7.372  16.026  36.038  1.00  1.430          H  
ATOM    119 2HG  ARG A   7      -8.759  14.967  36.218  1.00  1.430          H  
ATOM    120 1HD  ARG A   7      -7.659  13.652  37.840  1.00  1.430          H  
ATOM    121 2HD  ARG A   7      -6.159  14.585  37.631  1.00  1.430          H  
ATOM    122  HE  ARG A   7      -8.119  16.448  38.251  1.00  1.430          H  
ATOM    123 1HH1 ARG A   7      -6.729  13.613  39.840  1.00  1.430          H  
ATOM    124 2HH1 ARG A   7      -6.993  14.246  41.445  1.00  1.430          H  
ATOM    125 1HH2 ARG A   7      -8.452  17.233  40.339  1.00  1.430          H  
ATOM    126 2HH2 ARG A   7      -7.970  16.290  41.731  1.00  1.430          H  
ATOM    127  N   GLN A   8      -7.180  12.306  32.677  1.00  0.770          N  
ATOM    128  CA  GLN A   8      -6.523  11.386  31.778  1.00  0.710          C  
ATOM    129  C   GLN A   8      -6.666  11.882  30.354  1.00  0.640          C  
ATOM    130  O   GLN A   8      -5.715  11.843  29.586  1.00  0.600          O  
ATOM    131  CB  GLN A   8      -7.131  10.010  31.945  1.00  1.020          C  
ATOM    132  CG  GLN A   8      -6.787   9.390  33.281  1.00  1.020          C  
ATOM    133  CD  GLN A   8      -7.573   8.170  33.567  1.00  1.020          C  
ATOM    134  OE1 GLN A   8      -8.582   7.919  32.899  1.00  1.020          O  
ATOM    135  NE2 GLN A   8      -7.166   7.413  34.574  1.00  1.020          N  
ATOM    136  H   GLN A   8      -7.960  11.983  33.253  1.00  0.920          H  
ATOM    137  HA  GLN A   8      -5.462  11.344  32.030  1.00  0.850          H  
ATOM    138 1HB  GLN A   8      -8.214  10.089  31.863  1.00  1.220          H  
ATOM    139 2HB  GLN A   8      -6.791   9.358  31.151  1.00  1.220          H  
ATOM    140 1HG  GLN A   8      -5.732   9.110  33.273  1.00  1.220          H  
ATOM    141 2HG  GLN A   8      -6.958  10.106  34.073  1.00  1.220          H  
ATOM    142 1HE2 GLN A   8      -7.684   6.596  34.817  1.00  1.220          H  
ATOM    143 2HE2 GLN A   8      -6.350   7.713  35.131  1.00  1.220          H  
ATOM    144  N   ALA A   9      -7.844  12.407  29.994  1.00  0.660          N  
ATOM    145  CA  ALA A   9      -8.037  12.898  28.638  1.00  0.640          C  
ATOM    146  C   ALA A   9      -7.061  14.031  28.305  1.00  0.620          C  
ATOM    147  O   ALA A   9      -6.424  14.023  27.240  1.00  0.590          O  
ATOM    148  CB  ALA A   9      -9.466  13.359  28.473  1.00  0.900          C  
ATOM    149  H   ALA A   9      -8.628  12.411  30.655  1.00  0.790          H  
ATOM    150  HA  ALA A   9      -7.858  12.090  27.946  1.00  0.770          H  
ATOM    151 1HB  ALA A   9      -9.624  13.700  27.453  1.00  1.080          H  
ATOM    152 2HB  ALA A   9     -10.137  12.528  28.696  1.00  1.080          H  
ATOM    153 3HB  ALA A   9      -9.659  14.177  29.169  1.00  1.080          H  
ATOM    154  N   GLN A  10      -6.867  14.970  29.245  1.00  0.660          N  
ATOM    155  CA  GLN A  10      -5.938  16.068  28.997  1.00  0.670          C  
ATOM    156  C   GLN A  10      -4.491  15.602  28.901  1.00  0.610          C  
ATOM    157  O   GLN A  10      -3.721  16.138  28.088  1.00  0.580          O  
ATOM    158  CB  GLN A  10      -6.064  17.129  30.094  1.00  0.930          C  
ATOM    159  CG  GLN A  10      -7.370  17.891  30.060  1.00  0.930          C  
ATOM    160  CD  GLN A  10      -7.521  18.738  28.806  1.00  0.930          C  
ATOM    161  OE1 GLN A  10      -6.631  19.523  28.452  1.00  0.930          O  
ATOM    162  NE2 GLN A  10      -8.644  18.577  28.121  1.00  0.930          N  
ATOM    163  H   GLN A  10      -7.431  14.958  30.105  1.00  0.790          H  
ATOM    164  HA  GLN A  10      -6.200  16.520  28.043  1.00  0.800          H  
ATOM    165 1HB  GLN A  10      -5.989  16.641  31.071  1.00  1.120          H  
ATOM    166 2HB  GLN A  10      -5.245  17.838  30.019  1.00  1.120          H  
ATOM    167 1HG  GLN A  10      -8.187  17.175  30.074  1.00  1.120          H  
ATOM    168 2HG  GLN A  10      -7.428  18.535  30.932  1.00  1.120          H  
ATOM    169 1HE2 GLN A  10      -8.808  19.102  27.285  1.00  1.120          H  
ATOM    170 2HE2 GLN A  10      -9.335  17.926  28.441  1.00  1.120          H  
ATOM    171  N   ILE A  11      -4.116  14.620  29.723  1.00  0.600          N  
ATOM    172  CA  ILE A  11      -2.764  14.067  29.737  1.00  0.570          C  
ATOM    173  C   ILE A  11      -2.502  13.294  28.458  1.00  0.490          C  
ATOM    174  O   ILE A  11      -1.444  13.445  27.852  1.00  0.480          O  
ATOM    175  CB  ILE A  11      -2.493  13.269  31.009  1.00  0.810          C  
ATOM    176  CG1 ILE A  11      -2.536  14.259  32.207  1.00  0.810          C  
ATOM    177  CG2 ILE A  11      -1.100  12.623  30.912  1.00  0.810          C  
ATOM    178  CD1 ILE A  11      -2.591  13.610  33.549  1.00  0.810          C  
ATOM    179  H   ILE A  11      -4.804  14.274  30.407  1.00  0.720          H  
ATOM    180  HA  ILE A  11      -2.046  14.866  29.747  1.00  0.680          H  
ATOM    181  HB  ILE A  11      -3.272  12.513  31.146  1.00  0.970          H  
ATOM    182 1HG1 ILE A  11      -1.654  14.897  32.161  1.00  0.970          H  
ATOM    183 2HG1 ILE A  11      -3.415  14.893  32.105  1.00  0.970          H  
ATOM    184 1HG2 ILE A  11      -0.871  12.058  31.810  1.00  0.970          H  
ATOM    185 2HG2 ILE A  11      -1.064  11.967  30.070  1.00  0.970          H  
ATOM    186 3HG2 ILE A  11      -0.358  13.402  30.777  1.00  0.970          H  
ATOM    187 1HD1 ILE A  11      -2.633  14.368  34.323  1.00  0.970          H  
ATOM    188 2HD1 ILE A  11      -3.493  12.996  33.604  1.00  0.970          H  
ATOM    189 3HD1 ILE A  11      -1.713  12.992  33.706  1.00  0.970          H  
ATOM    190  N   LEU A  12      -3.451  12.462  28.045  1.00  0.450          N  
ATOM    191  CA  LEU A  12      -3.290  11.688  26.831  1.00  0.420          C  
ATOM    192  C   LEU A  12      -2.996  12.599  25.639  1.00  0.390          C  
ATOM    193  O   LEU A  12      -2.008  12.410  24.910  1.00  0.400          O  
ATOM    194  CB  LEU A  12      -4.615  10.952  26.556  1.00  0.600          C  
ATOM    195  CG  LEU A  12      -5.004   9.734  27.429  1.00  0.600          C  
ATOM    196  CD1 LEU A  12      -6.389   9.392  27.286  1.00  0.600          C  
ATOM    197  CD2 LEU A  12      -4.351   8.653  26.937  1.00  0.600          C  
ATOM    198  H   LEU A  12      -4.304  12.355  28.591  1.00  0.540          H  
ATOM    199  HA  LEU A  12      -2.466  10.998  26.975  1.00  0.500          H  
ATOM    200 1HB  LEU A  12      -5.426  11.672  26.644  1.00  0.720          H  
ATOM    201 2HB  LEU A  12      -4.569  10.614  25.538  1.00  0.720          H  
ATOM    202  HG  LEU A  12      -4.770   9.913  28.467  1.00  0.720          H  
ATOM    203 1HD1 LEU A  12      -6.582   8.513  27.875  1.00  0.720          H  
ATOM    204 2HD1 LEU A  12      -6.990  10.190  27.628  1.00  0.720          H  
ATOM    205 3HD1 LEU A  12      -6.614   9.176  26.263  1.00  0.720          H  
ATOM    206 1HD2 LEU A  12      -4.603   7.754  27.452  1.00  0.720          H  
ATOM    207 2HD2 LEU A  12      -4.628   8.550  25.908  1.00  0.720          H  
ATOM    208 3HD2 LEU A  12      -3.339   8.838  27.024  1.00  0.720          H  
ATOM    209  N   LYS A  13      -3.821  13.634  25.471  1.00  0.410          N  
ATOM    210  CA  LYS A  13      -3.638  14.558  24.367  1.00  0.420          C  
ATOM    211  C   LYS A  13      -2.302  15.290  24.448  1.00  0.420          C  
ATOM    212  O   LYS A  13      -1.587  15.385  23.441  1.00  0.420          O  
ATOM    213  CB  LYS A  13      -4.806  15.551  24.309  1.00  0.580          C  
ATOM    214  CG  LYS A  13      -4.751  16.592  23.143  1.00  0.580          C  
ATOM    215  CD  LYS A  13      -4.260  18.007  23.581  1.00  0.580          C  
ATOM    216  CE  LYS A  13      -5.343  18.778  24.383  1.00  0.580          C  
ATOM    217  NZ  LYS A  13      -4.883  20.146  24.785  1.00  0.580          N  
ATOM    218  H   LYS A  13      -4.618  13.746  26.111  1.00  0.490          H  
ATOM    219  HA  LYS A  13      -3.640  13.980  23.443  1.00  0.500          H  
ATOM    220 1HB  LYS A  13      -5.742  14.995  24.214  1.00  0.700          H  
ATOM    221 2HB  LYS A  13      -4.849  16.079  25.259  1.00  0.700          H  
ATOM    222 1HG  LYS A  13      -4.074  16.220  22.369  1.00  0.700          H  
ATOM    223 2HG  LYS A  13      -5.741  16.688  22.704  1.00  0.700          H  
ATOM    224 1HD  LYS A  13      -3.369  17.925  24.195  1.00  0.700          H  
ATOM    225 2HD  LYS A  13      -4.005  18.585  22.692  1.00  0.700          H  
ATOM    226 1HE  LYS A  13      -6.239  18.872  23.773  1.00  0.700          H  
ATOM    227 2HE  LYS A  13      -5.590  18.225  25.289  1.00  0.700          H  
ATOM    228 1HZ  LYS A  13      -5.619  20.608  25.305  1.00  0.700          H  
ATOM    229 2HZ  LYS A  13      -4.061  20.071  25.366  1.00  0.700          H  
ATOM    230 3HZ  LYS A  13      -4.664  20.687  23.962  1.00  0.700          H  
ATOM    231  N   ALA A  14      -1.985  15.848  25.631  1.00  0.450          N  
ATOM    232  CA  ALA A  14      -0.771  16.629  25.815  1.00  0.460          C  
ATOM    233  C   ALA A  14       0.501  15.831  25.580  1.00  0.430          C  
ATOM    234  O   ALA A  14       1.430  16.339  24.946  1.00  0.440          O  
ATOM    235  CB  ALA A  14      -0.749  17.205  27.208  1.00  0.640          C  
ATOM    236  H   ALA A  14      -2.615  15.745  26.432  1.00  0.540          H  
ATOM    237  HA  ALA A  14      -0.791  17.444  25.096  1.00  0.550          H  
ATOM    238 1HB  ALA A  14       0.128  17.820  27.346  1.00  0.770          H  
ATOM    239 2HB  ALA A  14      -1.641  17.806  27.357  1.00  0.770          H  
ATOM    240 3HB  ALA A  14      -0.737  16.384  27.921  1.00  0.770          H  
ATOM    241  N   ILE A  15       0.558  14.565  26.015  1.00  0.400          N  
ATOM    242  CA  ILE A  15       1.790  13.815  25.803  1.00  0.380          C  
ATOM    243  C   ILE A  15       2.075  13.662  24.340  1.00  0.360          C  
ATOM    244  O   ILE A  15       3.206  13.883  23.904  1.00  0.360          O  
ATOM    245  CB  ILE A  15       1.761  12.411  26.448  1.00  0.540          C  
ATOM    246  CG1 ILE A  15       1.777  12.575  27.978  1.00  0.540          C  
ATOM    247  CG2 ILE A  15       2.960  11.515  25.900  1.00  0.540          C  
ATOM    248  CD1 ILE A  15       1.469  11.331  28.754  1.00  0.540          C  
ATOM    249  H   ILE A  15      -0.221  14.163  26.551  1.00  0.480          H  
ATOM    250  HA  ILE A  15       2.609  14.373  26.247  1.00  0.460          H  
ATOM    251  HB  ILE A  15       0.811  11.933  26.200  1.00  0.650          H  
ATOM    252 1HG1 ILE A  15       2.757  12.939  28.283  1.00  0.650          H  
ATOM    253 2HG1 ILE A  15       1.035  13.320  28.246  1.00  0.650          H  
ATOM    254 1HG2 ILE A  15       2.932  10.538  26.343  1.00  0.650          H  
ATOM    255 2HG2 ILE A  15       2.889  11.399  24.825  1.00  0.650          H  
ATOM    256 3HG2 ILE A  15       3.902  11.975  26.133  1.00  0.650          H  
ATOM    257 1HD1 ILE A  15       1.493  11.565  29.814  1.00  0.650          H  
ATOM    258 2HD1 ILE A  15       0.478  10.967  28.481  1.00  0.650          H  
ATOM    259 3HD1 ILE A  15       2.207  10.571  28.545  1.00  0.650          H  
ATOM    260  N   ILE A  16       1.081  13.264  23.563  1.00  0.350          N  
ATOM    261  CA  ILE A  16       1.356  13.104  22.151  1.00  0.350          C  
ATOM    262  C   ILE A  16       1.660  14.435  21.488  1.00  0.370          C  
ATOM    263  O   ILE A  16       2.597  14.528  20.694  1.00  0.390          O  
ATOM    264  CB  ILE A  16       0.269  12.308  21.436  1.00  0.490          C  
ATOM    265  CG1 ILE A  16       0.341  10.921  21.943  1.00  0.490          C  
ATOM    266  CG2 ILE A  16       0.557  12.307  19.962  1.00  0.490          C  
ATOM    267  CD1 ILE A  16      -0.757  10.050  21.613  1.00  0.490          C  
ATOM    268  H   ILE A  16       0.153  13.081  23.969  1.00  0.420          H  
ATOM    269  HA  ILE A  16       2.254  12.502  22.062  1.00  0.420          H  
ATOM    270  HB  ILE A  16      -0.714  12.715  21.658  1.00  0.590          H  
ATOM    271 1HG1 ILE A  16       1.192  10.498  21.517  1.00  0.590          H  
ATOM    272 2HG1 ILE A  16       0.452  10.945  23.024  1.00  0.590          H  
ATOM    273 1HG2 ILE A  16      -0.162  11.719  19.425  1.00  0.590          H  
ATOM    274 2HG2 ILE A  16       0.517  13.320  19.601  1.00  0.590          H  
ATOM    275 3HG2 ILE A  16       1.551  11.894  19.793  1.00  0.590          H  
ATOM    276 1HD1 ILE A  16      -0.548   9.073  22.027  1.00  0.590          H  
ATOM    277 2HD1 ILE A  16      -1.670  10.439  22.046  1.00  0.590          H  
ATOM    278 3HD1 ILE A  16      -0.870   9.959  20.549  1.00  0.590          H  
ATOM    279  N   ASN A  17       0.883  15.471  21.779  1.00  0.400          N  
ATOM    280  CA  ASN A  17       1.118  16.757  21.148  1.00  0.460          C  
ATOM    281  C   ASN A  17       2.566  17.249  21.362  1.00  0.460          C  
ATOM    282  O   ASN A  17       3.241  17.648  20.397  1.00  0.490          O  
ATOM    283  CB  ASN A  17       0.101  17.756  21.688  1.00  0.620          C  
ATOM    284  CG  ASN A  17       0.097  19.087  21.002  1.00  0.620          C  
ATOM    285  OD1 ASN A  17       0.481  20.135  21.579  1.00  0.620          O  
ATOM    286  ND2 ASN A  17      -0.340  19.085  19.759  1.00  0.620          N  
ATOM    287  H   ASN A  17       0.101  15.373  22.436  1.00  0.480          H  
ATOM    288  HA  ASN A  17       0.966  16.641  20.075  1.00  0.550          H  
ATOM    289 1HB  ASN A  17      -0.893  17.327  21.620  1.00  0.740          H  
ATOM    290 2HB  ASN A  17       0.297  17.912  22.747  1.00  0.740          H  
ATOM    291 1HD2 ASN A  17      -0.371  19.938  19.238  1.00  0.740          H  
ATOM    292 2HD2 ASN A  17      -0.639  18.221  19.323  1.00  0.740          H  
ATOM    293  N   GLU A  18       3.049  17.196  22.618  1.00  0.460          N  
ATOM    294  CA  GLU A  18       4.389  17.683  22.938  1.00  0.490          C  
ATOM    295  C   GLU A  18       5.452  16.758  22.363  1.00  0.470          C  
ATOM    296  O   GLU A  18       6.443  17.219  21.780  1.00  0.500          O  
ATOM    297  CB  GLU A  18       4.568  17.761  24.460  1.00  0.670          C  
ATOM    298  CG  GLU A  18       5.878  18.409  24.966  1.00  0.670          C  
ATOM    299  CD  GLU A  18       5.957  19.900  24.658  1.00  0.670          C  
ATOM    300  OE1 GLU A  18       4.936  20.470  24.319  1.00  0.670          O  
ATOM    301  OE2 GLU A  18       7.013  20.471  24.776  1.00  0.670          O  
ATOM    302  H   GLU A  18       2.454  16.835  23.372  1.00  0.550          H  
ATOM    303  HA  GLU A  18       4.515  18.675  22.503  1.00  0.590          H  
ATOM    304 1HB  GLU A  18       3.747  18.314  24.883  1.00  0.810          H  
ATOM    305 2HB  GLU A  18       4.507  16.760  24.872  1.00  0.810          H  
ATOM    306 1HG  GLU A  18       5.936  18.270  26.046  1.00  0.810          H  
ATOM    307 2HG  GLU A  18       6.732  17.900  24.518  1.00  0.810          H  
ATOM    308  N   TYR A  19       5.233  15.447  22.496  1.00  0.430          N  
ATOM    309  CA  TYR A  19       6.176  14.470  22.010  1.00  0.450          C  
ATOM    310  C   TYR A  19       6.432  14.657  20.534  1.00  0.480          C  
ATOM    311  O   TYR A  19       7.592  14.745  20.117  1.00  0.530          O  
ATOM    312  CB  TYR A  19       5.689  13.046  22.260  1.00  0.620          C  
ATOM    313  CG  TYR A  19       6.607  12.033  21.668  1.00  0.620          C  
ATOM    314  CD1 TYR A  19       7.755  11.687  22.323  1.00  0.620          C  
ATOM    315  CD2 TYR A  19       6.307  11.454  20.462  1.00  0.620          C  
ATOM    316  CE1 TYR A  19       8.615  10.777  21.778  1.00  0.620          C  
ATOM    317  CE2 TYR A  19       7.157  10.537  19.935  1.00  0.620          C  
ATOM    318  CZ  TYR A  19       8.303  10.198  20.582  1.00  0.620          C  
ATOM    319  OH  TYR A  19       9.130   9.263  20.024  1.00  0.620          O  
ATOM    320  H   TYR A  19       4.412  15.102  22.992  1.00  0.520          H  
ATOM    321  HA  TYR A  19       7.114  14.610  22.544  1.00  0.540          H  
ATOM    322 1HB  TYR A  19       5.610  12.862  23.331  1.00  0.750          H  
ATOM    323 2HB  TYR A  19       4.699  12.913  21.829  1.00  0.750          H  
ATOM    324  HD1 TYR A  19       7.974  12.135  23.265  1.00  0.750          H  
ATOM    325  HD2 TYR A  19       5.390  11.721  19.931  1.00  0.750          H  
ATOM    326  HE1 TYR A  19       9.531  10.511  22.297  1.00  0.750          H  
ATOM    327  HE2 TYR A  19       6.924  10.068  18.990  1.00  0.750          H  
ATOM    328  HH  TYR A  19       9.873   9.093  20.612  1.00  0.750          H  
ATOM    329  N   ILE A  20       5.363  14.754  19.726  1.00  0.480          N  
ATOM    330  CA  ILE A  20       5.505  14.871  18.279  1.00  0.510          C  
ATOM    331  C   ILE A  20       6.273  16.096  17.881  1.00  0.530          C  
ATOM    332  O   ILE A  20       7.168  16.029  17.029  1.00  0.570          O  
ATOM    333  CB  ILE A  20       4.148  14.888  17.522  1.00  0.700          C  
ATOM    334  CG1 ILE A  20       3.458  13.525  17.641  1.00  0.700          C  
ATOM    335  CG2 ILE A  20       4.355  15.278  16.000  1.00  0.700          C  
ATOM    336  CD1 ILE A  20       2.023  13.514  17.173  1.00  0.700          C  
ATOM    337  H   ILE A  20       4.421  14.714  20.136  1.00  0.580          H  
ATOM    338  HA  ILE A  20       6.071  14.026  17.947  1.00  0.610          H  
ATOM    339  HB  ILE A  20       3.491  15.624  18.002  1.00  0.840          H  
ATOM    340 1HG1 ILE A  20       3.999  12.813  17.069  1.00  0.840          H  
ATOM    341 2HG1 ILE A  20       3.481  13.218  18.687  1.00  0.840          H  
ATOM    342 1HG2 ILE A  20       3.406  15.309  15.485  1.00  0.840          H  
ATOM    343 2HG2 ILE A  20       4.814  16.259  15.914  1.00  0.840          H  
ATOM    344 3HG2 ILE A  20       4.996  14.549  15.515  1.00  0.840          H  
ATOM    345 1HD1 ILE A  20       1.603  12.522  17.296  1.00  0.840          H  
ATOM    346 2HD1 ILE A  20       1.457  14.230  17.762  1.00  0.840          H  
ATOM    347 3HD1 ILE A  20       1.958  13.781  16.139  1.00  0.840          H  
ATOM    348  N   ALA A  21       5.939  17.228  18.496  1.00  0.530          N  
ATOM    349  CA  ALA A  21       6.584  18.483  18.171  1.00  0.560          C  
ATOM    350  C   ALA A  21       8.100  18.426  18.326  1.00  0.590          C  
ATOM    351  O   ALA A  21       8.816  19.051  17.539  1.00  0.650          O  
ATOM    352  CB  ALA A  21       6.034  19.577  19.070  1.00  0.770          C  
ATOM    353  H   ALA A  21       5.173  17.223  19.180  1.00  0.640          H  
ATOM    354  HA  ALA A  21       6.358  18.719  17.133  1.00  0.670          H  
ATOM    355 1HB  ALA A  21       6.496  20.528  18.813  1.00  0.930          H  
ATOM    356 2HB  ALA A  21       4.955  19.643  18.944  1.00  0.930          H  
ATOM    357 3HB  ALA A  21       6.257  19.328  20.107  1.00  0.930          H  
ATOM    358  N   TYR A  22       8.604  17.688  19.323  1.00  0.560          N  
ATOM    359  CA  TYR A  22      10.051  17.661  19.522  1.00  0.600          C  
ATOM    360  C   TYR A  22      10.740  16.284  19.439  1.00  0.620          C  
ATOM    361  O   TYR A  22      11.971  16.227  19.410  1.00  0.690          O  
ATOM    362  CB  TYR A  22      10.342  18.316  20.865  1.00  0.820          C  
ATOM    363  CG  TYR A  22       9.772  19.697  20.928  1.00  0.820          C  
ATOM    364  CD1 TYR A  22       8.637  19.928  21.682  1.00  0.820          C  
ATOM    365  CD2 TYR A  22      10.348  20.728  20.208  1.00  0.820          C  
ATOM    366  CE1 TYR A  22       8.083  21.179  21.720  1.00  0.820          C  
ATOM    367  CE2 TYR A  22       9.790  21.984  20.248  1.00  0.820          C  
ATOM    368  CZ  TYR A  22       8.661  22.211  21.001  1.00  0.820          C  
ATOM    369  OH  TYR A  22       8.100  23.466  21.040  1.00  0.820          O  
ATOM    370  H   TYR A  22       7.975  17.203  19.974  1.00  0.670          H  
ATOM    371  HA  TYR A  22      10.501  18.272  18.745  1.00  0.720          H  
ATOM    372 1HB  TYR A  22       9.911  17.721  21.673  1.00  0.990          H  
ATOM    373 2HB  TYR A  22      11.414  18.385  21.019  1.00  0.990          H  
ATOM    374  HD1 TYR A  22       8.172  19.115  22.246  1.00  0.990          H  
ATOM    375  HD2 TYR A  22      11.237  20.545  19.606  1.00  0.990          H  
ATOM    376  HE1 TYR A  22       7.187  21.356  22.317  1.00  0.990          H  
ATOM    377  HE2 TYR A  22      10.240  22.799  19.680  1.00  0.990          H  
ATOM    378  HH  TYR A  22       7.332  23.451  21.620  1.00  0.990          H  
ATOM    379  N   ALA A  23       9.966  15.190  19.408  1.00  0.580          N  
ATOM    380  CA  ALA A  23      10.444  13.795  19.489  1.00  0.600          C  
ATOM    381  C   ALA A  23      11.170  13.580  20.810  1.00  0.620          C  
ATOM    382  O   ALA A  23      12.205  12.911  20.883  1.00  0.650          O  
ATOM    383  CB  ALA A  23      11.362  13.449  18.325  1.00  0.830          C  
ATOM    384  H   ALA A  23       8.955  15.315  19.380  1.00  0.700          H  
ATOM    385  HA  ALA A  23       9.572  13.140  19.471  1.00  0.720          H  
ATOM    386 1HB  ALA A  23      11.670  12.408  18.410  1.00  1.000          H  
ATOM    387 2HB  ALA A  23      10.831  13.595  17.397  1.00  1.000          H  
ATOM    388 3HB  ALA A  23      12.242  14.080  18.336  1.00  1.000          H  
ATOM    389  N   ILE A  24      10.605  14.180  21.850  1.00  0.630          N  
ATOM    390  CA  ILE A  24      11.157  14.111  23.202  1.00  0.670          C  
ATOM    391  C   ILE A  24      10.193  13.439  24.169  1.00  0.630          C  
ATOM    392  O   ILE A  24       9.058  13.895  24.270  1.00  0.630          O  
ATOM    393  CB  ILE A  24      11.507  15.530  23.730  1.00  0.920          C  
ATOM    394  CG1 ILE A  24      12.521  16.226  22.784  1.00  0.920          C  
ATOM    395  CG2 ILE A  24      12.017  15.504  25.179  1.00  0.920          C  
ATOM    396  CD1 ILE A  24      13.890  15.572  22.618  1.00  0.920          C  
ATOM    397  H   ILE A  24       9.715  14.648  21.644  1.00  0.760          H  
ATOM    398  HA  ILE A  24      12.076  13.562  23.147  1.00  0.800          H  
ATOM    399  HB  ILE A  24      10.602  16.137  23.702  1.00  1.110          H  
ATOM    400 1HG1 ILE A  24      12.091  16.269  21.828  1.00  1.110          H  
ATOM    401 2HG1 ILE A  24      12.674  17.239  23.142  1.00  1.110          H  
ATOM    402 1HG2 ILE A  24      12.216  16.523  25.507  1.00  1.110          H  
ATOM    403 2HG2 ILE A  24      11.270  15.075  25.830  1.00  1.110          H  
ATOM    404 3HG2 ILE A  24      12.926  14.919  25.253  1.00  1.110          H  
ATOM    405 1HD1 ILE A  24      14.476  16.170  21.920  1.00  1.110          H  
ATOM    406 2HD1 ILE A  24      14.408  15.526  23.568  1.00  1.110          H  
ATOM    407 3HD1 ILE A  24      13.790  14.572  22.212  1.00  1.110          H  
ATOM    408  N   PRO A  25      10.611  12.402  24.930  1.00  0.610          N  
ATOM    409  CA  PRO A  25       9.802  11.716  25.923  1.00  0.580          C  
ATOM    410  C   PRO A  25       9.234  12.734  26.870  1.00  0.560          C  
ATOM    411  O   PRO A  25       9.927  13.673  27.264  1.00  0.570          O  
ATOM    412  CB  PRO A  25      10.808  10.795  26.613  1.00  0.870          C  
ATOM    413  CG  PRO A  25      11.852  10.522  25.550  1.00  0.870          C  
ATOM    414  CD  PRO A  25      11.971  11.824  24.774  1.00  0.870          C  
ATOM    415  HA  PRO A  25       8.988  11.165  25.432  1.00  0.700          H  
ATOM    416 1HB  PRO A  25      11.217  11.298  27.502  1.00  1.040          H  
ATOM    417 2HB  PRO A  25      10.293   9.887  26.969  1.00  1.040          H  
ATOM    418 1HG  PRO A  25      12.802  10.225  26.021  1.00  1.040          H  
ATOM    419 2HG  PRO A  25      11.539   9.686  24.918  1.00  1.040          H  
ATOM    420 1HD  PRO A  25      12.738  12.481  25.209  1.00  1.040          H  
ATOM    421 2HD  PRO A  25      12.179  11.551  23.726  1.00  1.040          H  
ATOM    422  N   VAL A  26       7.992  12.544  27.244  1.00  0.550          N  
ATOM    423  CA  VAL A  26       7.325  13.503  28.082  1.00  0.550          C  
ATOM    424  C   VAL A  26       7.072  12.980  29.470  1.00  0.590          C  
ATOM    425  O   VAL A  26       6.416  11.955  29.634  1.00  0.610          O  
ATOM    426  CB  VAL A  26       5.988  13.892  27.427  1.00  0.770          C  
ATOM    427  CG1 VAL A  26       5.246  14.878  28.281  1.00  0.770          C  
ATOM    428  CG2 VAL A  26       6.240  14.462  26.025  1.00  0.770          C  
ATOM    429  H   VAL A  26       7.502  11.701  26.930  1.00  0.660          H  
ATOM    430  HA  VAL A  26       7.948  14.385  28.156  1.00  0.660          H  
ATOM    431  HB  VAL A  26       5.380  13.012  27.359  1.00  0.920          H  
ATOM    432 1HG1 VAL A  26       4.298  15.121  27.812  1.00  0.920          H  
ATOM    433 2HG1 VAL A  26       5.063  14.438  29.257  1.00  0.920          H  
ATOM    434 3HG1 VAL A  26       5.830  15.782  28.390  1.00  0.920          H  
ATOM    435 1HG2 VAL A  26       5.290  14.705  25.558  1.00  0.920          H  
ATOM    436 2HG2 VAL A  26       6.858  15.357  26.094  1.00  0.920          H  
ATOM    437 3HG2 VAL A  26       6.753  13.725  25.414  1.00  0.920          H  
ATOM    438  N   GLY A  27       7.605  13.677  30.462  1.00  0.610          N  
ATOM    439  CA  GLY A  27       7.384  13.327  31.852  1.00  0.650          C  
ATOM    440  C   GLY A  27       6.510  14.391  32.497  1.00  0.640          C  
ATOM    441  O   GLY A  27       6.113  15.366  31.838  1.00  0.620          O  
ATOM    442  H   GLY A  27       8.165  14.485  30.231  1.00  0.730          H  
ATOM    443 1HA  GLY A  27       6.890  12.363  31.920  1.00  0.780          H  
ATOM    444 2HA  GLY A  27       8.336  13.249  32.378  1.00  0.780          H  
ATOM    445  N   SER A  28       6.301  14.271  33.810  1.00  0.680          N  
ATOM    446  CA  SER A  28       5.468  15.219  34.539  1.00  0.710          C  
ATOM    447  C   SER A  28       6.023  16.638  34.499  1.00  0.770          C  
ATOM    448  O   SER A  28       5.264  17.606  34.563  1.00  0.800          O  
ATOM    449  CB  SER A  28       5.340  14.758  35.974  1.00  0.980          C  
ATOM    450  OG  SER A  28       6.590  14.800  36.613  1.00  0.980          O  
ATOM    451  H   SER A  28       6.686  13.480  34.311  1.00  0.820          H  
ATOM    452  HA  SER A  28       4.478  15.224  34.083  1.00  0.850          H  
ATOM    453 1HB  SER A  28       4.634  15.397  36.504  1.00  1.180          H  
ATOM    454 2HB  SER A  28       4.944  13.744  35.998  1.00  1.180          H  
ATOM    455  HG  SER A  28       6.438  14.502  37.516  1.00  1.180          H  
ATOM    456  N   LYS A  29       7.341  16.782  34.348  1.00  0.840          N  
ATOM    457  CA  LYS A  29       7.958  18.101  34.282  1.00  0.940          C  
ATOM    458  C   LYS A  29       7.549  18.888  33.042  1.00  0.910          C  
ATOM    459  O   LYS A  29       7.383  20.111  33.107  1.00  1.020          O  
ATOM    460  CB  LYS A  29       9.480  17.986  34.338  1.00  1.280          C  
ATOM    461  CG  LYS A  29      10.020  17.565  35.704  1.00  1.280          C  
ATOM    462  CD  LYS A  29      11.544  17.451  35.700  1.00  1.280          C  
ATOM    463  CE  LYS A  29      12.077  17.036  37.072  1.00  1.280          C  
ATOM    464  NZ  LYS A  29      13.562  16.891  37.073  1.00  1.280          N  
ATOM    465  H   LYS A  29       7.927  15.959  34.340  1.00  1.010          H  
ATOM    466  HA  LYS A  29       7.628  18.670  35.152  1.00  1.130          H  
ATOM    467 1HB  LYS A  29       9.814  17.257  33.599  1.00  1.530          H  
ATOM    468 2HB  LYS A  29       9.925  18.945  34.075  1.00  1.530          H  
ATOM    469 1HG  LYS A  29       9.720  18.306  36.446  1.00  1.530          H  
ATOM    470 2HG  LYS A  29       9.586  16.606  35.987  1.00  1.530          H  
ATOM    471 1HD  LYS A  29      11.852  16.711  34.961  1.00  1.530          H  
ATOM    472 2HD  LYS A  29      11.979  18.413  35.430  1.00  1.530          H  
ATOM    473 1HE  LYS A  29      11.797  17.789  37.807  1.00  1.530          H  
ATOM    474 2HE  LYS A  29      11.630  16.083  37.355  1.00  1.530          H  
ATOM    475 1HZ  LYS A  29      13.873  16.616  37.995  1.00  1.530          H  
ATOM    476 2HZ  LYS A  29      13.836  16.186  36.404  1.00  1.530          H  
ATOM    477 3HZ  LYS A  29      13.989  17.772  36.824  1.00  1.530          H  
ATOM    478  N   LEU A  30       7.403  18.197  31.907  1.00  0.840          N  
ATOM    479  CA  LEU A  30       7.084  18.878  30.664  1.00  0.800          C  
ATOM    480  C   LEU A  30       5.615  19.173  30.642  1.00  0.730          C  
ATOM    481  O   LEU A  30       5.196  20.245  30.198  1.00  0.770          O  
ATOM    482  CB  LEU A  30       7.477  18.032  29.447  1.00  1.140          C  
ATOM    483  CG  LEU A  30       8.915  18.231  28.887  1.00  1.140          C  
ATOM    484  CD1 LEU A  30       9.965  17.881  29.959  1.00  1.140          C  
ATOM    485  CD2 LEU A  30       9.085  17.344  27.636  1.00  1.140          C  
ATOM    486  H   LEU A  30       7.467  17.181  31.911  1.00  1.010          H  
ATOM    487  HA  LEU A  30       7.624  19.822  30.629  1.00  0.960          H  
ATOM    488 1HB  LEU A  30       7.375  16.983  29.722  1.00  1.360          H  
ATOM    489 2HB  LEU A  30       6.772  18.242  28.639  1.00  1.360          H  
ATOM    490  HG  LEU A  30       9.052  19.278  28.606  1.00  1.360          H  
ATOM    491 1HD1 LEU A  30      10.964  18.029  29.545  1.00  1.360          H  
ATOM    492 2HD1 LEU A  30       9.845  18.526  30.827  1.00  1.360          H  
ATOM    493 3HD1 LEU A  30       9.852  16.844  30.260  1.00  1.360          H  
ATOM    494 1HD2 LEU A  30      10.082  17.485  27.218  1.00  1.360          H  
ATOM    495 2HD2 LEU A  30       8.963  16.308  27.899  1.00  1.360          H  
ATOM    496 3HD2 LEU A  30       8.341  17.617  26.885  1.00  1.360          H  
ATOM    497  N   LEU A  31       4.824  18.232  31.142  1.00  0.680          N  
ATOM    498  CA  LEU A  31       3.398  18.438  31.184  1.00  0.660          C  
ATOM    499  C   LEU A  31       3.072  19.593  32.126  1.00  0.790          C  
ATOM    500  O   LEU A  31       2.284  20.470  31.773  1.00  0.910          O  
ATOM    501  CB  LEU A  31       2.723  17.148  31.620  1.00  0.930          C  
ATOM    502  CG  LEU A  31       2.761  15.992  30.629  1.00  0.930          C  
ATOM    503  CD1 LEU A  31       2.302  14.712  31.310  1.00  0.930          C  
ATOM    504  CD2 LEU A  31       1.847  16.282  29.420  1.00  0.930          C  
ATOM    505  H   LEU A  31       5.226  17.352  31.481  1.00  0.820          H  
ATOM    506  HA  LEU A  31       3.059  18.714  30.192  1.00  0.790          H  
ATOM    507 1HB  LEU A  31       3.224  16.798  32.509  1.00  1.120          H  
ATOM    508 2HB  LEU A  31       1.718  17.371  31.847  1.00  1.120          H  
ATOM    509  HG  LEU A  31       3.765  15.863  30.313  1.00  1.120          H  
ATOM    510 1HD1 LEU A  31       2.357  13.887  30.606  1.00  1.120          H  
ATOM    511 2HD1 LEU A  31       2.951  14.497  32.158  1.00  1.120          H  
ATOM    512 3HD1 LEU A  31       1.284  14.820  31.651  1.00  1.120          H  
ATOM    513 1HD2 LEU A  31       1.894  15.454  28.726  1.00  1.120          H  
ATOM    514 2HD2 LEU A  31       0.822  16.406  29.764  1.00  1.120          H  
ATOM    515 3HD2 LEU A  31       2.164  17.178  28.903  1.00  1.120          H  
ATOM    516  N   THR A  32       3.781  19.685  33.260  1.00  0.870          N  
ATOM    517  CA  THR A  32       3.568  20.767  34.209  1.00  1.060          C  
ATOM    518  C   THR A  32       3.816  22.116  33.551  1.00  1.070          C  
ATOM    519  O   THR A  32       3.025  23.040  33.729  1.00  1.140          O  
ATOM    520  CB  THR A  32       4.497  20.644  35.444  1.00  1.410          C  
ATOM    521  OG1 THR A  32       4.218  19.435  36.148  1.00  1.410          O  
ATOM    522  CG2 THR A  32       4.275  21.817  36.388  1.00  1.410          C  
ATOM    523  H   THR A  32       4.434  18.947  33.522  1.00  1.040          H  
ATOM    524  HA  THR A  32       2.532  20.734  34.547  1.00  1.270          H  
ATOM    525  HB  THR A  32       5.537  20.630  35.115  1.00  1.690          H  
ATOM    526  HG1 THR A  32       4.530  18.678  35.619  1.00  1.690          H  
ATOM    527 1HG2 THR A  32       4.931  21.709  37.249  1.00  1.690          H  
ATOM    528 2HG2 THR A  32       4.497  22.758  35.890  1.00  1.690          H  
ATOM    529 3HG2 THR A  32       3.237  21.819  36.720  1.00  1.690          H  
ATOM    530  N   LYS A  33       4.926  22.248  32.811  1.00  1.060          N  
ATOM    531  CA  LYS A  33       5.226  23.501  32.125  1.00  1.120          C  
ATOM    532  C   LYS A  33       4.187  23.856  31.050  1.00  1.060          C  
ATOM    533  O   LYS A  33       3.834  25.026  30.886  1.00  1.180          O  
ATOM    534  CB  LYS A  33       6.618  23.429  31.501  1.00  1.540          C  
ATOM    535  CG  LYS A  33       7.755  23.459  32.514  1.00  1.540          C  
ATOM    536  CD  LYS A  33       9.113  23.329  31.835  1.00  1.540          C  
ATOM    537  CE  LYS A  33      10.247  23.348  32.856  1.00  1.540          C  
ATOM    538  NZ  LYS A  33      11.584  23.187  32.211  1.00  1.540          N  
ATOM    539  H   LYS A  33       5.586  21.466  32.749  1.00  1.270          H  
ATOM    540  HA  LYS A  33       5.219  24.299  32.864  1.00  1.340          H  
ATOM    541 1HB  LYS A  33       6.705  22.498  30.932  1.00  1.850          H  
ATOM    542 2HB  LYS A  33       6.750  24.255  30.805  1.00  1.850          H  
ATOM    543 1HG  LYS A  33       7.717  24.399  33.063  1.00  1.850          H  
ATOM    544 2HG  LYS A  33       7.626  22.644  33.223  1.00  1.850          H  
ATOM    545 1HD  LYS A  33       9.149  22.383  31.287  1.00  1.850          H  
ATOM    546 2HD  LYS A  33       9.252  24.147  31.130  1.00  1.850          H  
ATOM    547 1HE  LYS A  33      10.226  24.294  33.393  1.00  1.850          H  
ATOM    548 2HE  LYS A  33      10.098  22.533  33.566  1.00  1.850          H  
ATOM    549 1HZ  LYS A  33      12.305  23.204  32.919  1.00  1.850          H  
ATOM    550 2HZ  LYS A  33      11.616  22.304  31.720  1.00  1.850          H  
ATOM    551 3HZ  LYS A  33      11.739  23.941  31.557  1.00  1.850          H  
ATOM    552  N   LYS A  34       3.716  22.838  30.322  1.00  0.960          N  
ATOM    553  CA  LYS A  34       2.734  22.978  29.248  1.00  1.080          C  
ATOM    554  C   LYS A  34       1.326  23.363  29.728  1.00  1.140          C  
ATOM    555  O   LYS A  34       0.644  24.157  29.072  1.00  1.320          O  
ATOM    556  CB  LYS A  34       2.688  21.665  28.462  1.00  1.460          C  
ATOM    557  CG  LYS A  34       1.797  21.617  27.219  1.00  1.460          C  
ATOM    558  CD  LYS A  34       2.068  20.291  26.499  1.00  1.460          C  
ATOM    559  CE  LYS A  34       1.265  20.062  25.205  1.00  1.460          C  
ATOM    560  NZ  LYS A  34       1.611  21.048  24.119  1.00  1.460          N  
ATOM    561  H   LYS A  34       4.115  21.907  30.484  1.00  1.150          H  
ATOM    562  HA  LYS A  34       3.081  23.767  28.584  1.00  1.300          H  
ATOM    563 1HB  LYS A  34       3.703  21.401  28.157  1.00  1.760          H  
ATOM    564 2HB  LYS A  34       2.345  20.876  29.130  1.00  1.760          H  
ATOM    565 1HG  LYS A  34       0.747  21.669  27.518  1.00  1.760          H  
ATOM    566 2HG  LYS A  34       2.026  22.460  26.571  1.00  1.760          H  
ATOM    567 1HD  LYS A  34       3.129  20.254  26.238  1.00  1.760          H  
ATOM    568 2HD  LYS A  34       1.868  19.470  27.184  1.00  1.760          H  
ATOM    569 1HE  LYS A  34       1.509  19.064  24.847  1.00  1.760          H  
ATOM    570 2HE  LYS A  34       0.196  20.106  25.404  1.00  1.760          H  
ATOM    571 1HZ  LYS A  34       1.088  20.793  23.259  1.00  1.760          H  
ATOM    572 2HZ  LYS A  34       1.372  21.983  24.407  1.00  1.760          H  
ATOM    573 3HZ  LYS A  34       2.616  21.020  23.906  1.00  1.760          H  
ATOM    574  N   TYR A  35       0.876  22.765  30.829  1.00  1.160          N  
ATOM    575  CA  TYR A  35      -0.461  22.985  31.361  1.00  1.370          C  
ATOM    576  C   TYR A  35      -0.726  24.270  32.134  1.00  1.320          C  
ATOM    577  O   TYR A  35       0.096  24.779  32.890  1.00  2.070          O  
ATOM    578  CB  TYR A  35      -0.876  21.849  32.304  1.00  1.830          C  
ATOM    579  CG  TYR A  35      -1.222  20.557  31.664  1.00  1.830          C  
ATOM    580  CD1 TYR A  35      -0.588  19.395  32.053  1.00  1.830          C  
ATOM    581  CD2 TYR A  35      -2.188  20.523  30.671  1.00  1.830          C  
ATOM    582  CE1 TYR A  35      -0.933  18.232  31.451  1.00  1.830          C  
ATOM    583  CE2 TYR A  35      -2.503  19.356  30.085  1.00  1.830          C  
ATOM    584  CZ  TYR A  35      -1.877  18.233  30.479  1.00  1.830          C  
ATOM    585  OH  TYR A  35      -2.173  17.104  29.911  1.00  1.830          O  
ATOM    586  H   TYR A  35       1.484  22.080  31.287  1.00  1.390          H  
ATOM    587  HA  TYR A  35      -1.134  23.000  30.509  1.00  1.640          H  
ATOM    588 1HB  TYR A  35      -0.052  21.663  33.000  1.00  2.200          H  
ATOM    589 2HB  TYR A  35      -1.712  22.161  32.889  1.00  2.200          H  
ATOM    590  HD1 TYR A  35       0.171  19.407  32.836  1.00  2.200          H  
ATOM    591  HD2 TYR A  35      -2.698  21.428  30.355  1.00  2.200          H  
ATOM    592  HE1 TYR A  35      -0.466  17.300  31.734  1.00  2.200          H  
ATOM    593  HE2 TYR A  35      -3.260  19.316  29.300  1.00  2.200          H  
ATOM    594  HH  TYR A  35      -2.783  17.240  29.160  1.00  2.200          H  
ATOM    595  N   PHE A  36      -1.979  24.707  32.029  1.00  1.200          N  
ATOM    596  CA  PHE A  36      -2.561  25.805  32.794  1.00  1.240          C  
ATOM    597  C   PHE A  36      -3.671  25.202  33.651  1.00  1.290          C  
ATOM    598  O   PHE A  36      -4.758  25.763  33.797  1.00  1.440          O  
ATOM    599  CB  PHE A  36      -3.116  26.874  31.861  1.00  1.720          C  
ATOM    600  CG  PHE A  36      -2.063  27.488  30.995  1.00  1.720          C  
ATOM    601  CD1 PHE A  36      -1.869  27.037  29.698  1.00  1.720          C  
ATOM    602  CD2 PHE A  36      -1.261  28.515  31.468  1.00  1.720          C  
ATOM    603  CE1 PHE A  36      -0.899  27.593  28.898  1.00  1.720          C  
ATOM    604  CE2 PHE A  36      -0.289  29.075  30.667  1.00  1.720          C  
ATOM    605  CZ  PHE A  36      -0.108  28.611  29.380  1.00  1.720          C  
ATOM    606  H   PHE A  36      -2.577  24.253  31.354  1.00  1.440          H  
ATOM    607  HA  PHE A  36      -1.802  26.240  33.447  1.00  1.490          H  
ATOM    608 1HB  PHE A  36      -3.884  26.444  31.222  1.00  2.060          H  
ATOM    609 2HB  PHE A  36      -3.581  27.666  32.447  1.00  2.060          H  
ATOM    610  HD1 PHE A  36      -2.489  26.230  29.312  1.00  2.060          H  
ATOM    611  HD2 PHE A  36      -1.403  28.878  32.487  1.00  2.060          H  
ATOM    612  HE1 PHE A  36      -0.755  27.223  27.883  1.00  2.060          H  
ATOM    613  HE2 PHE A  36       0.338  29.881  31.049  1.00  2.060          H  
ATOM    614  HZ  PHE A  36       0.660  29.047  28.746  1.00  2.060          H  
ATOM    615  N   LYS A  37      -3.394  23.996  34.125  1.00  1.210          N  
ATOM    616  CA  LYS A  37      -4.300  23.157  34.899  1.00  1.230          C  
ATOM    617  C   LYS A  37      -3.892  23.070  36.361  1.00  1.230          C  
ATOM    618  O   LYS A  37      -2.811  23.503  36.752  1.00  1.320          O  
ATOM    619  CB  LYS A  37      -4.351  21.745  34.305  1.00  1.710          C  
ATOM    620  CG  LYS A  37      -4.747  21.667  32.823  1.00  1.710          C  
ATOM    621  CD  LYS A  37      -6.168  22.150  32.555  1.00  1.710          C  
ATOM    622  CE  LYS A  37      -6.541  21.941  31.090  1.00  1.710          C  
ATOM    623  NZ  LYS A  37      -7.898  22.479  30.769  1.00  1.710          N  
ATOM    624  H   LYS A  37      -2.455  23.666  33.954  1.00  1.450          H  
ATOM    625  HA  LYS A  37      -5.295  23.600  34.870  1.00  1.480          H  
ATOM    626 1HB  LYS A  37      -3.380  21.262  34.422  1.00  2.060          H  
ATOM    627 2HB  LYS A  37      -5.073  21.149  34.861  1.00  2.060          H  
ATOM    628 1HG  LYS A  37      -4.070  22.285  32.244  1.00  2.060          H  
ATOM    629 2HG  LYS A  37      -4.651  20.635  32.481  1.00  2.060          H  
ATOM    630 1HD  LYS A  37      -6.871  21.610  33.191  1.00  2.060          H  
ATOM    631 2HD  LYS A  37      -6.242  23.216  32.774  1.00  2.060          H  
ATOM    632 1HE  LYS A  37      -5.805  22.441  30.462  1.00  2.060          H  
ATOM    633 2HE  LYS A  37      -6.523  20.877  30.870  1.00  2.060          H  
ATOM    634 1HZ  LYS A  37      -8.096  22.316  29.790  1.00  2.060          H  
ATOM    635 2HZ  LYS A  37      -8.592  22.012  31.335  1.00  2.060          H  
ATOM    636 3HZ  LYS A  37      -7.922  23.472  30.957  1.00  2.060          H  
ATOM    637  N   ASN A  38      -4.764  22.472  37.163  1.00  1.270          N  
ATOM    638  CA  ASN A  38      -4.571  22.267  38.592  1.00  1.360          C  
ATOM    639  C   ASN A  38      -4.118  20.847  38.935  1.00  1.260          C  
ATOM    640  O   ASN A  38      -4.536  20.277  39.945  1.00  1.400          O  
ATOM    641  CB  ASN A  38      -5.846  22.637  39.311  1.00  1.870          C  
ATOM    642  CG  ASN A  38      -6.981  21.790  38.858  1.00  1.870          C  
ATOM    643  OD1 ASN A  38      -6.932  21.262  37.727  1.00  1.870          O  
ATOM    644  ND2 ASN A  38      -7.995  21.652  39.677  1.00  1.870          N  
ATOM    645  H   ASN A  38      -5.640  22.130  36.774  1.00  1.520          H  
ATOM    646  HA  ASN A  38      -3.781  22.940  38.929  1.00  1.630          H  
ATOM    647 1HB  ASN A  38      -5.714  22.513  40.386  1.00  2.240          H  
ATOM    648 2HB  ASN A  38      -6.084  23.684  39.125  1.00  2.240          H  
ATOM    649 1HD2 ASN A  38      -8.783  21.097  39.412  1.00  2.240          H  
ATOM    650 2HD2 ASN A  38      -7.979  22.103  40.569  1.00  2.240          H  
ATOM    651  N   LEU A  39      -3.279  20.282  38.076  1.00  1.100          N  
ATOM    652  CA  LEU A  39      -2.738  18.948  38.270  1.00  1.060          C  
ATOM    653  C   LEU A  39      -1.419  19.047  39.011  1.00  1.050          C  
ATOM    654  O   LEU A  39      -0.455  19.611  38.489  1.00  1.080          O  
ATOM    655  CB  LEU A  39      -2.468  18.288  36.904  1.00  1.500          C  
ATOM    656  CG  LEU A  39      -3.661  18.147  35.941  1.00  1.500          C  
ATOM    657  CD1 LEU A  39      -3.167  17.652  34.593  1.00  1.500          C  
ATOM    658  CD2 LEU A  39      -4.658  17.163  36.490  1.00  1.500          C  
ATOM    659  H   LEU A  39      -2.987  20.830  37.278  1.00  1.320          H  
ATOM    660  HA  LEU A  39      -3.429  18.353  38.866  1.00  1.270          H  
ATOM    661 1HB  LEU A  39      -1.696  18.863  36.393  1.00  1.800          H  
ATOM    662 2HB  LEU A  39      -2.076  17.286  37.088  1.00  1.800          H  
ATOM    663  HG  LEU A  39      -4.135  19.112  35.808  1.00  1.800          H  
ATOM    664 1HD1 LEU A  39      -4.008  17.558  33.904  1.00  1.800          H  
ATOM    665 2HD1 LEU A  39      -2.448  18.360  34.185  1.00  1.800          H  
ATOM    666 3HD1 LEU A  39      -2.698  16.687  34.714  1.00  1.800          H  
ATOM    667 1HD2 LEU A  39      -5.468  17.090  35.783  1.00  1.800          H  
ATOM    668 2HD2 LEU A  39      -4.185  16.189  36.609  1.00  1.800          H  
ATOM    669 3HD2 LEU A  39      -5.042  17.504  37.451  1.00  1.800          H  
ATOM    670  N   SER A  40      -1.378  18.508  40.224  1.00  1.070          N  
ATOM    671  CA  SER A  40      -0.174  18.547  41.042  1.00  1.110          C  
ATOM    672  C   SER A  40       0.843  17.583  40.467  1.00  1.020          C  
ATOM    673  O   SER A  40       0.481  16.654  39.747  1.00  0.980          O  
ATOM    674  CB  SER A  40      -0.496  18.170  42.485  1.00  1.540          C  
ATOM    675  OG  SER A  40      -0.883  16.798  42.624  1.00  1.540          O  
ATOM    676  H   SER A  40      -2.216  18.089  40.605  1.00  1.280          H  
ATOM    677  HA  SER A  40       0.240  19.557  41.015  1.00  1.330          H  
ATOM    678 1HB  SER A  40       0.377  18.363  43.107  1.00  1.850          H  
ATOM    679 2HB  SER A  40      -1.297  18.810  42.850  1.00  1.850          H  
ATOM    680  HG  SER A  40      -1.037  16.681  43.579  1.00  1.850          H  
ATOM    681  N   GLY A  41       2.119  17.706  40.847  1.00  1.020          N  
ATOM    682  CA  GLY A  41       3.108  16.768  40.310  1.00  0.970          C  
ATOM    683  C   GLY A  41       2.728  15.318  40.606  1.00  0.990          C  
ATOM    684  O   GLY A  41       2.905  14.435  39.762  1.00  0.950          O  
ATOM    685  H   GLY A  41       2.402  18.463  41.453  1.00  1.220          H  
ATOM    686 1HA  GLY A  41       3.195  16.913  39.231  1.00  1.160          H  
ATOM    687 2HA  GLY A  41       4.087  16.987  40.739  1.00  1.160          H  
ATOM    688  N   GLY A  42       2.171  15.079  41.796  1.00  1.060          N  
ATOM    689  CA  GLY A  42       1.730  13.751  42.202  1.00  1.110          C  
ATOM    690  C   GLY A  42       0.620  13.262  41.282  1.00  1.090          C  
ATOM    691  O   GLY A  42       0.682  12.149  40.752  1.00  1.090          O  
ATOM    692  H   GLY A  42       2.061  15.853  42.433  1.00  1.270          H  
ATOM    693 1HA  GLY A  42       2.572  13.060  42.168  1.00  1.330          H  
ATOM    694 2HA  GLY A  42       1.373  13.784  43.231  1.00  1.330          H  
ATOM    695  N   THR A  43      -0.405  14.100  41.105  1.00  1.090          N  
ATOM    696  CA  THR A  43      -1.566  13.773  40.281  1.00  1.090          C  
ATOM    697  C   THR A  43      -1.168  13.469  38.855  1.00  0.970          C  
ATOM    698  O   THR A  43      -1.626  12.489  38.258  1.00  0.940          O  
ATOM    699  CB  THR A  43      -2.547  14.970  40.212  1.00  1.530          C  
ATOM    700  OG1 THR A  43      -3.027  15.293  41.520  1.00  1.530          O  
ATOM    701  CG2 THR A  43      -3.736  14.653  39.295  1.00  1.530          C  
ATOM    702  H   THR A  43      -0.384  14.996  41.587  1.00  1.310          H  
ATOM    703  HA  THR A  43      -2.064  12.900  40.701  1.00  1.310          H  
ATOM    704  HB  THR A  43      -2.026  15.832  39.811  1.00  1.830          H  
ATOM    705  HG1 THR A  43      -2.304  15.686  42.031  1.00  1.830          H  
ATOM    706 1HG2 THR A  43      -4.397  15.517  39.267  1.00  1.830          H  
ATOM    707 2HG2 THR A  43      -3.398  14.433  38.284  1.00  1.830          H  
ATOM    708 3HG2 THR A  43      -4.275  13.793  39.685  1.00  1.830          H  
ATOM    709  N   LEU A  44      -0.335  14.339  38.309  1.00  0.910          N  
ATOM    710  CA  LEU A  44       0.093  14.290  36.939  1.00  0.810          C  
ATOM    711  C   LEU A  44       0.942  13.052  36.666  1.00  0.790          C  
ATOM    712  O   LEU A  44       0.725  12.355  35.667  1.00  0.760          O  
ATOM    713  CB  LEU A  44       0.857  15.593  36.687  1.00  1.170          C  
ATOM    714  CG  LEU A  44       1.422  15.883  35.334  1.00  1.170          C  
ATOM    715  CD1 LEU A  44       0.322  15.926  34.320  1.00  1.170          C  
ATOM    716  CD2 LEU A  44       2.111  17.230  35.423  1.00  1.170          C  
ATOM    717  H   LEU A  44       0.004  15.109  38.889  1.00  1.090          H  
ATOM    718  HA  LEU A  44      -0.796  14.253  36.316  1.00  0.970          H  
ATOM    719 1HB  LEU A  44       0.201  16.420  36.953  1.00  1.410          H  
ATOM    720 2HB  LEU A  44       1.693  15.617  37.389  1.00  1.410          H  
ATOM    721  HG  LEU A  44       2.135  15.115  35.044  1.00  1.410          H  
ATOM    722 1HD1 LEU A  44       0.721  16.156  33.375  1.00  1.410          H  
ATOM    723 2HD1 LEU A  44      -0.167  14.966  34.266  1.00  1.410          H  
ATOM    724 3HD1 LEU A  44      -0.389  16.688  34.602  1.00  1.410          H  
ATOM    725 1HD2 LEU A  44       2.536  17.493  34.483  1.00  1.410          H  
ATOM    726 2HD2 LEU A  44       1.390  17.997  35.718  1.00  1.410          H  
ATOM    727 3HD2 LEU A  44       2.902  17.181  36.170  1.00  1.410          H  
ATOM    728  N   ARG A  45       1.911  12.769  37.544  1.00  0.820          N  
ATOM    729  CA  ARG A  45       2.745  11.592  37.391  1.00  0.840          C  
ATOM    730  C   ARG A  45       1.918  10.320  37.502  1.00  0.870          C  
ATOM    731  O   ARG A  45       2.109   9.384  36.719  1.00  0.860          O  
ATOM    732  CB  ARG A  45       3.847  11.543  38.432  1.00  1.170          C  
ATOM    733  CG  ARG A  45       4.811  10.352  38.280  1.00  1.170          C  
ATOM    734  CD  ARG A  45       5.825  10.320  39.355  1.00  1.170          C  
ATOM    735  NE  ARG A  45       5.228  10.020  40.661  1.00  1.170          N  
ATOM    736  CZ  ARG A  45       5.834  10.198  41.856  1.00  1.170          C  
ATOM    737  NH1 ARG A  45       7.059  10.683  41.920  1.00  1.170          N  
ATOM    738  NH2 ARG A  45       5.193   9.879  42.969  1.00  1.170          N  
ATOM    739  H   ARG A  45       2.082  13.394  38.336  1.00  0.980          H  
ATOM    740  HA  ARG A  45       3.205  11.623  36.404  1.00  1.010          H  
ATOM    741 1HB  ARG A  45       4.431  12.460  38.385  1.00  1.400          H  
ATOM    742 2HB  ARG A  45       3.396  11.499  39.427  1.00  1.400          H  
ATOM    743 1HG  ARG A  45       4.254   9.416  38.329  1.00  1.400          H  
ATOM    744 2HG  ARG A  45       5.324  10.419  37.319  1.00  1.400          H  
ATOM    745 1HD  ARG A  45       6.568   9.553  39.130  1.00  1.400          H  
ATOM    746 2HD  ARG A  45       6.306  11.296  39.408  1.00  1.400          H  
ATOM    747  HE  ARG A  45       4.282   9.646  40.670  1.00  1.400          H  
ATOM    748 1HH1 ARG A  45       7.556  10.924  41.077  1.00  1.400          H  
ATOM    749 2HH1 ARG A  45       7.507  10.811  42.816  1.00  1.400          H  
ATOM    750 1HH2 ARG A  45       4.259   9.492  42.924  1.00  1.400          H  
ATOM    751 2HH2 ARG A  45       5.640  10.006  43.866  1.00  1.400          H  
ATOM    752  N   ASN A  46       1.018  10.261  38.493  1.00  0.930          N  
ATOM    753  CA  ASN A  46       0.229   9.064  38.694  1.00  0.990          C  
ATOM    754  C   ASN A  46      -0.691   8.795  37.515  1.00  0.940          C  
ATOM    755  O   ASN A  46      -0.851   7.642  37.099  1.00  0.960          O  
ATOM    756  CB  ASN A  46      -0.566   9.177  39.970  1.00  1.360          C  
ATOM    757  CG  ASN A  46       0.299   9.081  41.195  1.00  1.360          C  
ATOM    758  OD1 ASN A  46       1.443   8.603  41.165  1.00  1.360          O  
ATOM    759  ND2 ASN A  46      -0.235   9.530  42.297  1.00  1.360          N  
ATOM    760  H   ASN A  46       0.900  11.044  39.145  1.00  1.120          H  
ATOM    761  HA  ASN A  46       0.907   8.216  38.779  1.00  1.190          H  
ATOM    762 1HB  ASN A  46      -1.085  10.141  39.984  1.00  1.630          H  
ATOM    763 2HB  ASN A  46      -1.322   8.396  40.003  1.00  1.630          H  
ATOM    764 1HD2 ASN A  46       0.282   9.500  43.151  1.00  1.630          H  
ATOM    765 2HD2 ASN A  46      -1.157   9.912  42.287  1.00  1.630          H  
ATOM    766  N   GLU A  47      -1.286   9.836  36.928  1.00  0.880          N  
ATOM    767  CA  GLU A  47      -2.119   9.558  35.778  1.00  0.850          C  
ATOM    768  C   GLU A  47      -1.259   9.128  34.595  1.00  0.790          C  
ATOM    769  O   GLU A  47      -1.638   8.207  33.875  1.00  0.820          O  
ATOM    770  CB  GLU A  47      -3.015  10.733  35.416  1.00  1.200          C  
ATOM    771  CG  GLU A  47      -4.198  11.037  36.377  1.00  1.200          C  
ATOM    772  CD  GLU A  47      -5.248   9.911  36.497  1.00  1.200          C  
ATOM    773  OE1 GLU A  47      -5.034   8.824  35.992  1.00  1.200          O  
ATOM    774  OE2 GLU A  47      -6.275  10.165  37.089  1.00  1.200          O  
ATOM    775  H   GLU A  47      -1.204  10.789  37.301  1.00  1.060          H  
ATOM    776  HA  GLU A  47      -2.758   8.717  36.029  1.00  1.020          H  
ATOM    777 1HB  GLU A  47      -2.397  11.620  35.433  1.00  1.440          H  
ATOM    778 2HB  GLU A  47      -3.404  10.609  34.404  1.00  1.440          H  
ATOM    779 1HG  GLU A  47      -3.787  11.234  37.367  1.00  1.440          H  
ATOM    780 2HG  GLU A  47      -4.690  11.946  36.036  1.00  1.440          H  
ATOM    781  N   MET A  48      -0.072   9.724  34.408  1.00  0.730          N  
ATOM    782  CA  MET A  48       0.761   9.276  33.303  1.00  0.680          C  
ATOM    783  C   MET A  48       1.049   7.780  33.478  1.00  0.730          C  
ATOM    784  O   MET A  48       1.022   7.015  32.510  1.00  0.700          O  
ATOM    785  CB  MET A  48       2.054  10.080  33.222  1.00  0.970          C  
ATOM    786  CG  MET A  48       2.955   9.681  32.051  1.00  0.970          C  
ATOM    787  SD  MET A  48       4.497  10.601  31.947  1.00  0.970          S  
ATOM    788  CE  MET A  48       5.492   9.847  33.235  1.00  0.970          C  
ATOM    789  H   MET A  48       0.230  10.511  34.994  1.00  0.880          H  
ATOM    790  HA  MET A  48       0.210   9.407  32.374  1.00  0.820          H  
ATOM    791 1HB  MET A  48       1.816  11.140  33.130  1.00  1.170          H  
ATOM    792 2HB  MET A  48       2.605   9.951  34.153  1.00  1.170          H  
ATOM    793 1HG  MET A  48       3.199   8.622  32.126  1.00  1.170          H  
ATOM    794 2HG  MET A  48       2.415   9.835  31.135  1.00  1.170          H  
ATOM    795 1HE  MET A  48       6.475  10.318  33.266  1.00  1.170          H  
ATOM    796 2HE  MET A  48       5.004   9.970  34.201  1.00  1.170          H  
ATOM    797 3HE  MET A  48       5.615   8.786  33.025  1.00  1.170          H  
ATOM    798  N   ALA A  49       1.355   7.354  34.711  1.00  0.820          N  
ATOM    799  CA  ALA A  49       1.618   5.944  34.958  1.00  0.890          C  
ATOM    800  C   ALA A  49       0.397   5.095  34.600  1.00  0.920          C  
ATOM    801  O   ALA A  49       0.531   4.034  33.984  1.00  0.940          O  
ATOM    802  CB  ALA A  49       1.986   5.730  36.412  1.00  1.220          C  
ATOM    803  H   ALA A  49       1.431   8.033  35.477  1.00  0.980          H  
ATOM    804  HA  ALA A  49       2.449   5.636  34.325  1.00  1.070          H  
ATOM    805 1HB  ALA A  49       2.203   4.678  36.582  1.00  1.460          H  
ATOM    806 2HB  ALA A  49       2.865   6.329  36.652  1.00  1.460          H  
ATOM    807 3HB  ALA A  49       1.158   6.038  37.044  1.00  1.460          H  
ATOM    808  N   ALA A  50      -0.806   5.578  34.929  1.00  0.930          N  
ATOM    809  CA  ALA A  50      -2.018   4.851  34.578  1.00  0.970          C  
ATOM    810  C   ALA A  50      -2.136   4.684  33.068  1.00  0.890          C  
ATOM    811  O   ALA A  50      -2.612   3.652  32.589  1.00  0.920          O  
ATOM    812  CB  ALA A  50      -3.248   5.563  35.106  1.00  1.340          C  
ATOM    813  H   ALA A  50      -0.867   6.432  35.499  1.00  1.120          H  
ATOM    814  HA  ALA A  50      -1.958   3.863  35.029  1.00  1.160          H  
ATOM    815 1HB  ALA A  50      -4.135   4.988  34.856  1.00  1.610          H  
ATOM    816 2HB  ALA A  50      -3.168   5.664  36.188  1.00  1.610          H  
ATOM    817 3HB  ALA A  50      -3.325   6.552  34.661  1.00  1.610          H  
ATOM    818  N   LEU A  51      -1.716   5.699  32.316  1.00  0.800          N  
ATOM    819  CA  LEU A  51      -1.826   5.640  30.869  1.00  0.710          C  
ATOM    820  C   LEU A  51      -0.877   4.554  30.324  1.00  0.690          C  
ATOM    821  O   LEU A  51      -1.142   3.920  29.286  1.00  0.670          O  
ATOM    822  CB  LEU A  51      -1.542   7.014  30.264  1.00  1.030          C  
ATOM    823  CG  LEU A  51      -2.529   8.174  30.663  1.00  1.030          C  
ATOM    824  CD1 LEU A  51      -2.097   9.409  29.914  1.00  1.030          C  
ATOM    825  CD2 LEU A  51      -3.990   7.794  30.473  1.00  1.030          C  
ATOM    826  H   LEU A  51      -1.360   6.543  32.782  1.00  0.960          H  
ATOM    827  HA  LEU A  51      -2.833   5.340  30.606  1.00  0.850          H  
ATOM    828 1HB  LEU A  51      -0.544   7.317  30.562  1.00  1.240          H  
ATOM    829 2HB  LEU A  51      -1.568   6.937  29.207  1.00  1.240          H  
ATOM    830  HG  LEU A  51      -2.402   8.408  31.694  1.00  1.240          H  
ATOM    831 1HD1 LEU A  51      -2.733  10.242  30.208  1.00  1.240          H  
ATOM    832 2HD1 LEU A  51      -1.063   9.628  30.157  1.00  1.240          H  
ATOM    833 3HD1 LEU A  51      -2.183   9.250  28.861  1.00  1.240          H  
ATOM    834 1HD2 LEU A  51      -4.612   8.634  30.764  1.00  1.240          H  
ATOM    835 2HD2 LEU A  51      -4.169   7.548  29.476  1.00  1.240          H  
ATOM    836 3HD2 LEU A  51      -4.243   6.945  31.095  1.00  1.240          H  
ATOM    837  N   GLU A  52       0.257   4.348  30.997  1.00  0.730          N  
ATOM    838  CA  GLU A  52       1.160   3.267  30.607  1.00  0.760          C  
ATOM    839  C   GLU A  52       0.452   1.932  30.830  1.00  0.840          C  
ATOM    840  O   GLU A  52       0.451   1.052  29.967  1.00  0.850          O  
ATOM    841  CB  GLU A  52       2.467   3.308  31.401  1.00  1.050          C  
ATOM    842  CG  GLU A  52       3.477   2.241  31.007  1.00  1.050          C  
ATOM    843  CD  GLU A  52       4.726   2.317  31.822  1.00  1.050          C  
ATOM    844  OE1 GLU A  52       4.866   3.266  32.565  1.00  1.050          O  
ATOM    845  OE2 GLU A  52       5.544   1.440  31.718  1.00  1.050          O  
ATOM    846  H   GLU A  52       0.479   4.952  31.799  1.00  0.880          H  
ATOM    847  HA  GLU A  52       1.382   3.340  29.549  1.00  0.910          H  
ATOM    848 1HB  GLU A  52       2.933   4.287  31.282  1.00  1.260          H  
ATOM    849 2HB  GLU A  52       2.256   3.178  32.455  1.00  1.260          H  
ATOM    850 1HG  GLU A  52       3.032   1.256  31.137  1.00  1.260          H  
ATOM    851 2HG  GLU A  52       3.723   2.364  29.949  1.00  1.260          H  
ATOM    852  N   LYS A  53      -0.204   1.795  31.985  1.00  0.910          N  
ATOM    853  CA  LYS A  53      -0.921   0.563  32.335  1.00  1.020          C  
ATOM    854  C   LYS A  53      -2.014   0.235  31.310  1.00  1.020          C  
ATOM    855  O   LYS A  53      -2.246  -0.931  30.983  1.00  1.090          O  
ATOM    856  CB  LYS A  53      -1.532   0.664  33.734  1.00  1.380          C  
ATOM    857  CG  LYS A  53      -0.515   0.663  34.863  1.00  1.380          C  
ATOM    858  CD  LYS A  53      -1.193   0.789  36.223  1.00  1.380          C  
ATOM    859  CE  LYS A  53      -0.171   0.830  37.353  1.00  1.380          C  
ATOM    860  NZ  LYS A  53      -0.821   0.980  38.689  1.00  1.380          N  
ATOM    861  H   LYS A  53      -0.141   2.566  32.661  1.00  1.090          H  
ATOM    862  HA  LYS A  53      -0.205  -0.258  32.331  1.00  1.220          H  
ATOM    863 1HB  LYS A  53      -2.114   1.571  33.811  1.00  1.660          H  
ATOM    864 2HB  LYS A  53      -2.211  -0.172  33.890  1.00  1.660          H  
ATOM    865 1HG  LYS A  53       0.060  -0.262  34.830  1.00  1.660          H  
ATOM    866 2HG  LYS A  53       0.171   1.501  34.726  1.00  1.660          H  
ATOM    867 1HD  LYS A  53      -1.788   1.701  36.251  1.00  1.660          H  
ATOM    868 2HD  LYS A  53      -1.858  -0.061  36.378  1.00  1.660          H  
ATOM    869 1HE  LYS A  53       0.408  -0.092  37.343  1.00  1.660          H  
ATOM    870 2HE  LYS A  53       0.502   1.674  37.191  1.00  1.660          H  
ATOM    871 1HZ  LYS A  53      -0.111   1.004  39.409  1.00  1.660          H  
ATOM    872 2HZ  LYS A  53      -1.352   1.838  38.714  1.00  1.660          H  
ATOM    873 3HZ  LYS A  53      -1.439   0.198  38.854  1.00  1.660          H  
ATOM    874  N   LYS A  54      -2.636   1.279  30.753  1.00  0.960          N  
ATOM    875  CA  LYS A  54      -3.701   1.150  29.755  1.00  0.970          C  
ATOM    876  C   LYS A  54      -3.187   0.868  28.335  1.00  0.910          C  
ATOM    877  O   LYS A  54      -3.988   0.687  27.416  1.00  0.930          O  
ATOM    878  CB  LYS A  54      -4.532   2.437  29.676  1.00  1.350          C  
ATOM    879  CG  LYS A  54      -5.370   2.790  30.891  1.00  1.350          C  
ATOM    880  CD  LYS A  54      -6.071   4.138  30.661  1.00  1.350          C  
ATOM    881  CE  LYS A  54      -6.857   4.622  31.874  1.00  1.350          C  
ATOM    882  NZ  LYS A  54      -8.055   3.783  32.147  1.00  1.350          N  
ATOM    883  H   LYS A  54      -2.416   2.203  31.137  1.00  1.150          H  
ATOM    884  HA  LYS A  54      -4.343   0.321  30.050  1.00  1.160          H  
ATOM    885 1HB  LYS A  54      -3.858   3.275  29.495  1.00  1.620          H  
ATOM    886 2HB  LYS A  54      -5.204   2.379  28.820  1.00  1.620          H  
ATOM    887 1HG  LYS A  54      -6.112   2.010  31.038  1.00  1.620          H  
ATOM    888 2HG  LYS A  54      -4.748   2.842  31.773  1.00  1.620          H  
ATOM    889 1HD  LYS A  54      -5.325   4.886  30.409  1.00  1.620          H  
ATOM    890 2HD  LYS A  54      -6.757   4.050  29.817  1.00  1.620          H  
ATOM    891 1HE  LYS A  54      -6.210   4.616  32.749  1.00  1.620          H  
ATOM    892 2HE  LYS A  54      -7.179   5.642  31.688  1.00  1.620          H  
ATOM    893 1HZ  LYS A  54      -8.543   4.162  32.952  1.00  1.620          H  
ATOM    894 2HZ  LYS A  54      -8.658   3.792  31.330  1.00  1.620          H  
ATOM    895 3HZ  LYS A  54      -7.776   2.838  32.339  1.00  1.620          H  
ATOM    896  N   GLY A  55      -1.866   0.852  28.137  1.00  0.860          N  
ATOM    897  CA  GLY A  55      -1.262   0.614  26.830  1.00  0.820          C  
ATOM    898  C   GLY A  55      -1.054   1.858  25.961  1.00  0.740          C  
ATOM    899  O   GLY A  55      -0.591   1.731  24.824  1.00  0.740          O  
ATOM    900  H   GLY A  55      -1.227   0.981  28.927  1.00  1.030          H  
ATOM    901 1HA  GLY A  55      -0.297   0.131  26.987  1.00  0.980          H  
ATOM    902 2HA  GLY A  55      -1.878  -0.101  26.287  1.00  0.980          H  
ATOM    903  N   PHE A  56      -1.380   3.045  26.494  1.00  0.710          N  
ATOM    904  CA  PHE A  56      -1.226   4.326  25.802  1.00  0.670          C  
ATOM    905  C   PHE A  56       0.250   4.656  25.631  1.00  0.690          C  
ATOM    906  O   PHE A  56       0.680   5.164  24.588  1.00  0.730          O  
ATOM    907  CB  PHE A  56      -1.923   5.455  26.556  1.00  0.950          C  
ATOM    908  CG  PHE A  56      -1.794   6.790  25.910  1.00  0.950          C  
ATOM    909  CD1 PHE A  56      -2.499   7.088  24.824  1.00  0.950          C  
ATOM    910  CD2 PHE A  56      -0.976   7.761  26.422  1.00  0.950          C  
ATOM    911  CE1 PHE A  56      -2.392   8.331  24.239  1.00  0.950          C  
ATOM    912  CE2 PHE A  56      -0.851   8.977  25.849  1.00  0.950          C  
ATOM    913  CZ  PHE A  56      -1.559   9.256  24.762  1.00  0.950          C  
ATOM    914  H   PHE A  56      -1.705   3.067  27.461  1.00  0.850          H  
ATOM    915  HA  PHE A  56      -1.678   4.241  24.812  1.00  0.800          H  
ATOM    916 1HB  PHE A  56      -2.981   5.224  26.672  1.00  1.140          H  
ATOM    917 2HB  PHE A  56      -1.503   5.524  27.525  1.00  1.140          H  
ATOM    918  HD1 PHE A  56      -3.164   6.334  24.419  1.00  1.140          H  
ATOM    919  HD2 PHE A  56      -0.448   7.568  27.286  1.00  1.140          H  
ATOM    920  HE1 PHE A  56      -2.977   8.576  23.356  1.00  1.140          H  
ATOM    921  HE2 PHE A  56      -0.197   9.733  26.279  1.00  1.140          H  
ATOM    922  HZ  PHE A  56      -1.475  10.229  24.314  1.00  1.140          H  
ATOM    923  N   LEU A  57       0.996   4.470  26.722  1.00  0.690          N  
ATOM    924  CA  LEU A  57       2.427   4.777  26.762  1.00  0.690          C  
ATOM    925  C   LEU A  57       3.342   3.573  26.788  1.00  0.720          C  
ATOM    926  O   LEU A  57       2.997   2.497  27.278  1.00  0.810          O  
ATOM    927  CB  LEU A  57       2.762   5.588  28.007  1.00  0.970          C  
ATOM    928  CG  LEU A  57       1.993   6.818  28.170  1.00  0.970          C  
ATOM    929  CD1 LEU A  57       2.270   7.442  29.466  1.00  0.970          C  
ATOM    930  CD2 LEU A  57       2.329   7.808  27.030  1.00  0.970          C  
ATOM    931  H   LEU A  57       0.521   4.086  27.541  1.00  0.830          H  
ATOM    932  HA  LEU A  57       2.688   5.333  25.866  1.00  0.830          H  
ATOM    933 1HB  LEU A  57       2.632   4.993  28.873  1.00  1.160          H  
ATOM    934 2HB  LEU A  57       3.799   5.845  27.945  1.00  1.160          H  
ATOM    935  HG  LEU A  57       0.979   6.549  28.187  1.00  1.160          H  
ATOM    936 1HD1 LEU A  57       1.643   8.322  29.566  1.00  1.160          H  
ATOM    937 2HD1 LEU A  57       2.038   6.740  30.265  1.00  1.160          H  
ATOM    938 3HD1 LEU A  57       3.280   7.724  29.530  1.00  1.160          H  
ATOM    939 1HD2 LEU A  57       1.749   8.703  27.167  1.00  1.160          H  
ATOM    940 2HD2 LEU A  57       3.390   8.059  27.058  1.00  1.160          H  
ATOM    941 3HD2 LEU A  57       2.090   7.391  26.062  1.00  1.160          H  
ATOM    942  N   LYS A  58       4.554   3.807  26.307  1.00  0.670          N  
ATOM    943  CA  LYS A  58       5.663   2.867  26.380  1.00  0.710          C  
ATOM    944  C   LYS A  58       6.914   3.661  26.763  1.00  0.700          C  
ATOM    945  O   LYS A  58       6.910   4.893  26.704  1.00  0.680          O  
ATOM    946  CB  LYS A  58       5.860   2.111  25.063  1.00  0.980          C  
ATOM    947  CG  LYS A  58       6.257   2.968  23.890  1.00  0.980          C  
ATOM    948  CD  LYS A  58       6.422   2.141  22.622  1.00  0.980          C  
ATOM    949  CE  LYS A  58       6.916   3.005  21.466  1.00  0.980          C  
ATOM    950  NZ  LYS A  58       7.121   2.214  20.216  1.00  0.980          N  
ATOM    951  H   LYS A  58       4.714   4.723  25.875  1.00  0.800          H  
ATOM    952  HA  LYS A  58       5.468   2.143  27.173  1.00  0.850          H  
ATOM    953 1HB  LYS A  58       6.627   1.348  25.193  1.00  1.170          H  
ATOM    954 2HB  LYS A  58       4.931   1.603  24.802  1.00  1.170          H  
ATOM    955 1HG  LYS A  58       5.507   3.751  23.729  1.00  1.170          H  
ATOM    956 2HG  LYS A  58       7.211   3.436  24.112  1.00  1.170          H  
ATOM    957 1HD  LYS A  58       7.140   1.339  22.801  1.00  1.170          H  
ATOM    958 2HD  LYS A  58       5.464   1.697  22.349  1.00  1.170          H  
ATOM    959 1HE  LYS A  58       6.184   3.785  21.272  1.00  1.170          H  
ATOM    960 2HE  LYS A  58       7.861   3.472  21.750  1.00  1.170          H  
ATOM    961 1HZ  LYS A  58       7.445   2.829  19.482  1.00  1.170          H  
ATOM    962 2HZ  LYS A  58       7.810   1.492  20.379  1.00  1.170          H  
ATOM    963 3HZ  LYS A  58       6.252   1.790  19.937  1.00  1.170          H  
ATOM    964  N   LYS A  59       7.997   2.991  27.135  1.00  0.740          N  
ATOM    965  CA  LYS A  59       9.208   3.747  27.436  1.00  0.750          C  
ATOM    966  C   LYS A  59      10.350   3.306  26.542  1.00  0.790          C  
ATOM    967  O   LYS A  59      10.423   2.143  26.149  1.00  0.870          O  
ATOM    968  CB  LYS A  59       9.600   3.577  28.903  1.00  1.050          C  
ATOM    969  CG  LYS A  59       9.994   2.170  29.300  1.00  1.050          C  
ATOM    970  CD  LYS A  59      10.295   2.082  30.786  1.00  1.050          C  
ATOM    971  CE  LYS A  59      10.766   0.677  31.158  1.00  1.050          C  
ATOM    972  NZ  LYS A  59      11.064   0.551  32.607  1.00  1.050          N  
ATOM    973  H   LYS A  59       7.985   1.981  27.187  1.00  0.890          H  
ATOM    974  HA  LYS A  59       9.031   4.805  27.244  1.00  0.900          H  
ATOM    975 1HB  LYS A  59      10.428   4.244  29.145  1.00  1.260          H  
ATOM    976 2HB  LYS A  59       8.764   3.856  29.532  1.00  1.260          H  
ATOM    977 1HG  LYS A  59       9.189   1.480  29.058  1.00  1.260          H  
ATOM    978 2HG  LYS A  59      10.889   1.865  28.751  1.00  1.260          H  
ATOM    979 1HD  LYS A  59      11.080   2.800  31.040  1.00  1.260          H  
ATOM    980 2HD  LYS A  59       9.398   2.326  31.360  1.00  1.260          H  
ATOM    981 1HE  LYS A  59       9.990  -0.037  30.893  1.00  1.260          H  
ATOM    982 2HE  LYS A  59      11.668   0.445  30.592  1.00  1.260          H  
ATOM    983 1HZ  LYS A  59      11.370  -0.390  32.804  1.00  1.260          H  
ATOM    984 2HZ  LYS A  59      11.795   1.203  32.867  1.00  1.260          H  
ATOM    985 3HZ  LYS A  59      10.230   0.752  33.138  1.00  1.260          H  
ATOM    986  N   ASN A  60      11.264   4.236  26.268  1.00  0.760          N  
ATOM    987  CA  ASN A  60      12.449   3.943  25.465  1.00  0.810          C  
ATOM    988  C   ASN A  60      13.514   3.101  26.185  1.00  0.920          C  
ATOM    989  O   ASN A  60      14.253   2.355  25.540  1.00  1.090          O  
ATOM    990  CB  ASN A  60      13.075   5.230  24.967  1.00  1.110          C  
ATOM    991  CG  ASN A  60      12.295   5.916  23.875  1.00  1.110          C  
ATOM    992  OD1 ASN A  60      11.452   5.331  23.184  1.00  1.110          O  
ATOM    993  ND2 ASN A  60      12.587   7.174  23.692  1.00  1.110          N  
ATOM    994  H   ASN A  60      11.110   5.175  26.607  1.00  0.910          H  
ATOM    995  HA  ASN A  60      12.128   3.364  24.598  1.00  0.970          H  
ATOM    996 1HB  ASN A  60      13.200   5.920  25.801  1.00  1.340          H  
ATOM    997 2HB  ASN A  60      14.062   5.009  24.580  1.00  1.340          H  
ATOM    998 1HD2 ASN A  60      12.126   7.694  22.975  1.00  1.340          H  
ATOM    999 2HD2 ASN A  60      13.282   7.616  24.259  1.00  1.340          H  
ATOM   1000  N   HIS A  61      13.587   3.217  27.517  1.00  0.880          N  
ATOM   1001  CA  HIS A  61      14.591   2.536  28.340  1.00  0.990          C  
ATOM   1002  C   HIS A  61      14.431   2.791  29.857  1.00  1.020          C  
ATOM   1003  O   HIS A  61      13.737   2.022  30.528  1.00  1.040          O  
ATOM   1004  CB  HIS A  61      16.020   2.890  27.837  1.00  1.340          C  
ATOM   1005  CG  HIS A  61      16.318   4.399  27.627  1.00  1.340          C  
ATOM   1006  ND1 HIS A  61      16.617   5.254  28.652  1.00  1.340          N  
ATOM   1007  CD2 HIS A  61      16.380   5.140  26.493  1.00  1.340          C  
ATOM   1008  CE1 HIS A  61      16.842   6.471  28.168  1.00  1.340          C  
ATOM   1009  NE2 HIS A  61      16.703   6.425  26.860  1.00  1.340          N  
ATOM   1010  H   HIS A  61      12.963   3.847  27.984  1.00  1.060          H  
ATOM   1011  HA  HIS A  61      14.476   1.462  28.199  1.00  1.190          H  
ATOM   1012 1HB  HIS A  61      16.741   2.523  28.571  1.00  1.610          H  
ATOM   1013 2HB  HIS A  61      16.236   2.365  26.911  1.00  1.610          H  
ATOM   1014  HD2 HIS A  61      16.210   4.777  25.482  1.00  1.610          H  
ATOM   1015  HE1 HIS A  61      17.100   7.352  28.756  1.00  1.610          H  
ATOM   1016  HE2 HIS A  61      16.820   7.204  26.222  1.00  1.610          H  
ATOM   1017  N   ILE A  62      15.110   3.798  30.415  1.00  1.050          N  
ATOM   1018  CA  ILE A  62      15.024   4.121  31.845  1.00  1.090          C  
ATOM   1019  C   ILE A  62      14.682   5.592  32.102  1.00  1.040          C  
ATOM   1020  O   ILE A  62      15.031   6.141  33.149  1.00  1.070          O  
ATOM   1021  CB  ILE A  62      16.325   3.742  32.592  1.00  1.510          C  
ATOM   1022  CG1 ILE A  62      17.546   4.488  31.976  1.00  1.510          C  
ATOM   1023  CG2 ILE A  62      16.509   2.217  32.533  1.00  1.510          C  
ATOM   1024  CD1 ILE A  62      18.827   4.404  32.795  1.00  1.510          C  
ATOM   1025  H   ILE A  62      15.696   4.378  29.825  1.00  1.260          H  
ATOM   1026  HA  ILE A  62      14.220   3.528  32.276  1.00  1.310          H  
ATOM   1027  HB  ILE A  62      16.243   4.051  33.632  1.00  1.810          H  
ATOM   1028 1HG1 ILE A  62      17.747   4.074  30.991  1.00  1.810          H  
ATOM   1029 2HG1 ILE A  62      17.295   5.542  31.862  1.00  1.810          H  
ATOM   1030 1HG2 ILE A  62      17.396   1.919  33.076  1.00  1.810          H  
ATOM   1031 2HG2 ILE A  62      15.640   1.738  32.983  1.00  1.810          H  
ATOM   1032 3HG2 ILE A  62      16.598   1.898  31.499  1.00  1.810          H  
ATOM   1033 1HD1 ILE A  62      19.613   4.959  32.283  1.00  1.810          H  
ATOM   1034 2HD1 ILE A  62      18.656   4.842  33.779  1.00  1.810          H  
ATOM   1035 3HD1 ILE A  62      19.140   3.374  32.908  1.00  1.810          H  
ATOM   1036  N   SER A  63      14.082   6.238  31.112  1.00  0.960          N  
ATOM   1037  CA  SER A  63      13.705   7.642  31.183  1.00  0.910          C  
ATOM   1038  C   SER A  63      12.620   7.898  32.206  1.00  0.870          C  
ATOM   1039  O   SER A  63      11.760   7.048  32.448  1.00  0.840          O  
ATOM   1040  CB  SER A  63      13.239   8.165  29.849  1.00  1.290          C  
ATOM   1041  OG  SER A  63      12.792   9.497  29.987  1.00  1.290          O  
ATOM   1042  H   SER A  63      13.813   5.712  30.296  1.00  1.150          H  
ATOM   1043  HA  SER A  63      14.585   8.212  31.480  1.00  1.090          H  
ATOM   1044 1HB  SER A  63      14.056   8.119  29.130  1.00  1.550          H  
ATOM   1045 2HB  SER A  63      12.426   7.541  29.471  1.00  1.550          H  
ATOM   1046  HG  SER A  63      12.569   9.787  29.095  1.00  1.550          H  
ATOM   1047  N   SER A  64      12.662   9.078  32.821  1.00  0.880          N  
ATOM   1048  CA  SER A  64      11.628   9.491  33.762  1.00  0.860          C  
ATOM   1049  C   SER A  64      10.304   9.806  33.057  1.00  0.770          C  
ATOM   1050  O   SER A  64       9.248   9.860  33.699  1.00  0.760          O  
ATOM   1051  CB  SER A  64      12.098  10.709  34.527  1.00  1.210          C  
ATOM   1052  OG  SER A  64      12.226  11.814  33.671  1.00  1.210          O  
ATOM   1053  H   SER A  64      13.406   9.723  32.602  1.00  1.060          H  
ATOM   1054  HA  SER A  64      11.458   8.673  34.463  1.00  1.030          H  
ATOM   1055 1HB  SER A  64      11.385  10.937  35.318  1.00  1.450          H  
ATOM   1056 2HB  SER A  64      13.056  10.496  34.999  1.00  1.450          H  
ATOM   1057  HG  SER A  64      12.483  12.553  34.230  1.00  1.450          H  
ATOM   1058  N   GLY A  65      10.366  10.020  31.739  1.00  0.720          N  
ATOM   1059  CA  GLY A  65       9.189  10.334  30.944  1.00  0.650          C  
ATOM   1060  C   GLY A  65       8.757   9.147  30.104  1.00  0.610          C  
ATOM   1061  O   GLY A  65       9.327   8.054  30.197  1.00  0.610          O  
ATOM   1062  H   GLY A  65      11.271   9.941  31.283  1.00  0.860          H  
ATOM   1063 1HA  GLY A  65       8.372  10.621  31.599  1.00  0.780          H  
ATOM   1064 2HA  GLY A  65       9.401  11.183  30.295  1.00  0.780          H  
ATOM   1065  N   ARG A  66       7.788   9.370  29.226  1.00  0.620          N  
ATOM   1066  CA  ARG A  66       7.267   8.309  28.370  1.00  0.590          C  
ATOM   1067  C   ARG A  66       7.030   8.747  26.936  1.00  0.550          C  
ATOM   1068  O   ARG A  66       6.981   9.947  26.632  1.00  0.550          O  
ATOM   1069  CB  ARG A  66       5.968   7.786  28.925  1.00  0.840          C  
ATOM   1070  CG  ARG A  66       6.044   7.127  30.296  1.00  0.840          C  
ATOM   1071  CD  ARG A  66       6.750   5.847  30.262  1.00  0.840          C  
ATOM   1072  NE  ARG A  66       6.705   5.211  31.537  1.00  0.840          N  
ATOM   1073  CZ  ARG A  66       7.555   5.404  32.557  1.00  0.840          C  
ATOM   1074  NH1 ARG A  66       8.578   6.251  32.493  1.00  0.840          N  
ATOM   1075  NH2 ARG A  66       7.324   4.705  33.652  1.00  0.840          N  
ATOM   1076  H   ARG A  66       7.343  10.294  29.211  1.00  0.740          H  
ATOM   1077  HA  ARG A  66       7.995   7.501  28.338  1.00  0.710          H  
ATOM   1078 1HB  ARG A  66       5.267   8.615  28.991  1.00  1.010          H  
ATOM   1079 2HB  ARG A  66       5.572   7.068  28.229  1.00  1.010          H  
ATOM   1080 1HG  ARG A  66       6.544   7.779  30.995  1.00  1.010          H  
ATOM   1081 2HG  ARG A  66       5.047   6.922  30.667  1.00  1.010          H  
ATOM   1082 1HD  ARG A  66       6.272   5.186  29.533  1.00  1.010          H  
ATOM   1083 2HD  ARG A  66       7.786   5.989  29.993  1.00  1.010          H  
ATOM   1084  HE  ARG A  66       5.955   4.530  31.710  1.00  1.010          H  
ATOM   1085 1HH1 ARG A  66       8.778   6.803  31.639  1.00  1.010          H  
ATOM   1086 2HH1 ARG A  66       9.187   6.363  33.294  1.00  1.010          H  
ATOM   1087 1HH2 ARG A  66       6.514   4.057  33.643  1.00  1.010          H  
ATOM   1088 2HH2 ARG A  66       7.916   4.797  34.461  1.00  1.010          H  
ATOM   1089  N   VAL A  67       6.898   7.772  26.040  1.00  0.560          N  
ATOM   1090  CA  VAL A  67       6.607   8.105  24.664  1.00  0.570          C  
ATOM   1091  C   VAL A  67       5.307   7.381  24.278  1.00  0.530          C  
ATOM   1092  O   VAL A  67       4.964   6.377  24.905  1.00  0.570          O  
ATOM   1093  CB  VAL A  67       7.776   7.662  23.753  1.00  0.790          C  
ATOM   1094  CG1 VAL A  67       9.037   8.349  24.189  1.00  0.790          C  
ATOM   1095  CG2 VAL A  67       7.949   6.173  23.788  1.00  0.790          C  
ATOM   1096  H   VAL A  67       6.962   6.791  26.331  1.00  0.670          H  
ATOM   1097  HA  VAL A  67       6.514   9.178  24.604  1.00  0.680          H  
ATOM   1098  HB  VAL A  67       7.571   7.977  22.736  1.00  0.950          H  
ATOM   1099 1HG1 VAL A  67       9.849   8.067  23.528  1.00  0.950          H  
ATOM   1100 2HG1 VAL A  67       8.888   9.399  24.149  1.00  0.950          H  
ATOM   1101 3HG1 VAL A  67       9.284   8.060  25.205  1.00  0.950          H  
ATOM   1102 1HG2 VAL A  67       8.770   5.886  23.134  1.00  0.950          H  
ATOM   1103 2HG2 VAL A  67       8.170   5.849  24.794  1.00  0.950          H  
ATOM   1104 3HG2 VAL A  67       7.037   5.702  23.442  1.00  0.950          H  
ATOM   1105  N   PRO A  68       4.535   7.866  23.305  1.00  0.480          N  
ATOM   1106  CA  PRO A  68       3.321   7.244  22.809  1.00  0.470          C  
ATOM   1107  C   PRO A  68       3.497   5.884  22.146  1.00  0.490          C  
ATOM   1108  O   PRO A  68       4.439   5.681  21.368  1.00  0.510          O  
ATOM   1109  CB  PRO A  68       2.856   8.238  21.766  1.00  0.700          C  
ATOM   1110  CG  PRO A  68       3.560   9.527  22.104  1.00  0.700          C  
ATOM   1111  CD  PRO A  68       4.859   9.130  22.647  1.00  0.700          C  
ATOM   1112  HA  PRO A  68       2.584   7.172  23.633  1.00  0.560          H  
ATOM   1113 1HB  PRO A  68       3.123   7.859  20.795  1.00  0.850          H  
ATOM   1114 2HB  PRO A  68       1.764   8.294  21.783  1.00  0.850          H  
ATOM   1115 1HG  PRO A  68       3.647  10.159  21.205  1.00  0.850          H  
ATOM   1116 2HG  PRO A  68       2.991  10.096  22.842  1.00  0.850          H  
ATOM   1117 1HD  PRO A  68       5.591   8.974  21.848  1.00  0.850          H  
ATOM   1118 2HD  PRO A  68       5.127   9.927  23.326  1.00  0.850          H  
ATOM   1119  N   SER A  69       2.514   5.022  22.359  1.00  0.520          N  
ATOM   1120  CA  SER A  69       2.339   3.720  21.725  1.00  0.580          C  
ATOM   1121  C   SER A  69       1.534   3.886  20.434  1.00  0.510          C  
ATOM   1122  O   SER A  69       1.068   4.994  20.132  1.00  0.470          O  
ATOM   1123  CB  SER A  69       1.591   2.800  22.654  1.00  0.790          C  
ATOM   1124  OG  SER A  69       0.256   3.213  22.769  1.00  0.790          O  
ATOM   1125  H   SER A  69       1.802   5.257  23.059  1.00  0.620          H  
ATOM   1126  HA  SER A  69       3.318   3.303  21.489  1.00  0.700          H  
ATOM   1127 1HB  SER A  69       1.633   1.776  22.294  1.00  0.950          H  
ATOM   1128 2HB  SER A  69       2.062   2.821  23.640  1.00  0.950          H  
ATOM   1129  HG  SER A  69      -0.116   2.673  23.505  1.00  0.950          H  
ATOM   1130  N   GLN A  70       1.374   2.800  19.653  1.00  0.530          N  
ATOM   1131  CA  GLN A  70       0.537   2.878  18.448  1.00  0.520          C  
ATOM   1132  C   GLN A  70      -0.922   3.178  18.836  1.00  0.480          C  
ATOM   1133  O   GLN A  70      -1.619   3.923  18.139  1.00  0.460          O  
ATOM   1134  CB  GLN A  70       0.620   1.599  17.609  1.00  0.730          C  
ATOM   1135  CG  GLN A  70       1.981   1.376  16.928  1.00  0.730          C  
ATOM   1136  CD  GLN A  70       2.011   0.102  16.064  1.00  0.730          C  
ATOM   1137  OE1 GLN A  70       0.974  -0.248  15.471  1.00  0.730          O  
ATOM   1138  NE2 GLN A  70       3.157  -0.575  15.999  1.00  0.730          N  
ATOM   1139  H   GLN A  70       1.808   1.926  19.916  1.00  0.640          H  
ATOM   1140  HA  GLN A  70       0.892   3.702  17.834  1.00  0.620          H  
ATOM   1141 1HB  GLN A  70       0.407   0.733  18.237  1.00  0.880          H  
ATOM   1142 2HB  GLN A  70      -0.140   1.630  16.827  1.00  0.880          H  
ATOM   1143 1HG  GLN A  70       2.192   2.229  16.281  1.00  0.880          H  
ATOM   1144 2HG  GLN A  70       2.750   1.290  17.690  1.00  0.880          H  
ATOM   1145 1HE2 GLN A  70       3.220  -1.456  15.454  1.00  0.880          H  
ATOM   1146 2HE2 GLN A  70       3.960  -0.258  16.495  1.00  0.880          H  
ATOM   1147  N   ILE A  71      -1.357   2.631  19.987  1.00  0.520          N  
ATOM   1148  CA  ILE A  71      -2.710   2.863  20.504  1.00  0.540          C  
ATOM   1149  C   ILE A  71      -2.856   4.337  20.766  1.00  0.490          C  
ATOM   1150  O   ILE A  71      -3.896   4.936  20.461  1.00  0.490          O  
ATOM   1151  CB  ILE A  71      -2.967   2.117  21.842  1.00  0.750          C  
ATOM   1152  CG1 ILE A  71      -3.033   0.598  21.584  1.00  0.750          C  
ATOM   1153  CG2 ILE A  71      -4.260   2.670  22.543  1.00  0.750          C  
ATOM   1154  CD1 ILE A  71      -2.985  -0.249  22.847  1.00  0.750          C  
ATOM   1155  H   ILE A  71      -0.726   2.023  20.488  1.00  0.620          H  
ATOM   1156  HA  ILE A  71      -3.444   2.560  19.767  1.00  0.650          H  
ATOM   1157  HB  ILE A  71      -2.128   2.279  22.509  1.00  0.900          H  
ATOM   1158 1HG1 ILE A  71      -3.954   0.372  21.053  1.00  0.900          H  
ATOM   1159 2HG1 ILE A  71      -2.193   0.314  20.952  1.00  0.900          H  
ATOM   1160 1HG2 ILE A  71      -4.421   2.160  23.486  1.00  0.900          H  
ATOM   1161 2HG2 ILE A  71      -4.164   3.734  22.753  1.00  0.900          H  
ATOM   1162 3HG2 ILE A  71      -5.123   2.512  21.894  1.00  0.900          H  
ATOM   1163 1HD1 ILE A  71      -3.031  -1.303  22.573  1.00  0.900          H  
ATOM   1164 2HD1 ILE A  71      -2.052  -0.053  23.382  1.00  0.900          H  
ATOM   1165 3HD1 ILE A  71      -3.822  -0.019  23.497  1.00  0.900          H  
ATOM   1166  N   GLY A  72      -1.829   4.902  21.367  1.00  0.460          N  
ATOM   1167  CA  GLY A  72      -1.800   6.301  21.674  1.00  0.440          C  
ATOM   1168  C   GLY A  72      -1.984   7.180  20.458  1.00  0.410          C  
ATOM   1169  O   GLY A  72      -2.834   8.081  20.466  1.00  0.410          O  
ATOM   1170  H   GLY A  72      -1.047   4.306  21.640  1.00  0.550          H  
ATOM   1171 1HA  GLY A  72      -2.632   6.484  22.320  1.00  0.530          H  
ATOM   1172 2HA  GLY A  72      -0.876   6.548  22.200  1.00  0.530          H  
ATOM   1173  N   TYR A  73      -1.232   6.928  19.394  1.00  0.420          N  
ATOM   1174  CA  TYR A  73      -1.389   7.757  18.206  1.00  0.400          C  
ATOM   1175  C   TYR A  73      -2.826   7.689  17.691  1.00  0.400          C  
ATOM   1176  O   TYR A  73      -3.382   8.720  17.289  1.00  0.420          O  
ATOM   1177  CB  TYR A  73      -0.381   7.370  17.136  1.00  0.570          C  
ATOM   1178  CG  TYR A  73       1.015   7.798  17.501  1.00  0.570          C  
ATOM   1179  CD1 TYR A  73       1.980   6.851  17.777  1.00  0.570          C  
ATOM   1180  CD2 TYR A  73       1.329   9.146  17.579  1.00  0.570          C  
ATOM   1181  CE1 TYR A  73       3.249   7.244  18.119  1.00  0.570          C  
ATOM   1182  CE2 TYR A  73       2.597   9.531  17.923  1.00  0.570          C  
ATOM   1183  CZ  TYR A  73       3.551   8.592  18.188  1.00  0.570          C  
ATOM   1184  OH  TYR A  73       4.805   9.000  18.523  1.00  0.570          O  
ATOM   1185  H   TYR A  73      -0.521   6.188  19.448  1.00  0.500          H  
ATOM   1186  HA  TYR A  73      -1.201   8.789  18.486  1.00  0.480          H  
ATOM   1187 1HB  TYR A  73      -0.392   6.286  16.992  1.00  0.680          H  
ATOM   1188 2HB  TYR A  73      -0.648   7.837  16.191  1.00  0.680          H  
ATOM   1189  HD1 TYR A  73       1.741   5.796  17.727  1.00  0.680          H  
ATOM   1190  HD2 TYR A  73       0.574   9.901  17.371  1.00  0.680          H  
ATOM   1191  HE1 TYR A  73       4.010   6.497  18.338  1.00  0.680          H  
ATOM   1192  HE2 TYR A  73       2.847  10.584  17.987  1.00  0.680          H  
ATOM   1193  HH  TYR A  73       5.336   8.256  18.844  1.00  0.680          H  
ATOM   1194  N   GLN A  74      -3.442   6.499  17.726  1.00  0.420          N  
ATOM   1195  CA  GLN A  74      -4.830   6.368  17.290  1.00  0.430          C  
ATOM   1196  C   GLN A  74      -5.773   7.207  18.167  1.00  0.430          C  
ATOM   1197  O   GLN A  74      -6.649   7.902  17.642  1.00  0.450          O  
ATOM   1198  CB  GLN A  74      -5.247   4.890  17.312  1.00  0.600          C  
ATOM   1199  CG  GLN A  74      -4.569   4.092  16.252  1.00  0.600          C  
ATOM   1200  CD  GLN A  74      -4.770   2.607  16.290  1.00  0.600          C  
ATOM   1201  OE1 GLN A  74      -5.850   2.088  15.945  1.00  0.600          O  
ATOM   1202  NE2 GLN A  74      -3.722   1.904  16.718  1.00  0.600          N  
ATOM   1203  H   GLN A  74      -2.909   5.671  18.023  1.00  0.500          H  
ATOM   1204  HA  GLN A  74      -4.905   6.738  16.271  1.00  0.520          H  
ATOM   1205 1HB  GLN A  74      -4.997   4.453  18.272  1.00  0.720          H  
ATOM   1206 2HB  GLN A  74      -6.321   4.809  17.175  1.00  0.720          H  
ATOM   1207 1HG  GLN A  74      -5.027   4.412  15.355  1.00  0.720          H  
ATOM   1208 2HG  GLN A  74      -3.501   4.312  16.239  1.00  0.720          H  
ATOM   1209 1HE2 GLN A  74      -3.758   0.904  16.784  1.00  0.720          H  
ATOM   1210 2HE2 GLN A  74      -2.869   2.390  16.981  1.00  0.720          H  
ATOM   1211  N   TYR A  75      -5.560   7.189  19.495  1.00  0.450          N  
ATOM   1212  CA  TYR A  75      -6.372   7.995  20.412  1.00  0.500          C  
ATOM   1213  C   TYR A  75      -6.286   9.476  20.067  1.00  0.470          C  
ATOM   1214  O   TYR A  75      -7.304  10.173  19.996  1.00  0.490          O  
ATOM   1215  CB  TYR A  75      -5.956   7.805  21.873  1.00  0.680          C  
ATOM   1216  CG  TYR A  75      -6.731   8.735  22.794  1.00  0.680          C  
ATOM   1217  CD1 TYR A  75      -8.019   8.407  23.174  1.00  0.680          C  
ATOM   1218  CD2 TYR A  75      -6.169   9.932  23.223  1.00  0.680          C  
ATOM   1219  CE1 TYR A  75      -8.744   9.254  23.972  1.00  0.680          C  
ATOM   1220  CE2 TYR A  75      -6.905  10.784  24.021  1.00  0.680          C  
ATOM   1221  CZ  TYR A  75      -8.191  10.448  24.395  1.00  0.680          C  
ATOM   1222  OH  TYR A  75      -8.931  11.296  25.192  1.00  0.680          O  
ATOM   1223  H   TYR A  75      -4.852   6.546  19.869  1.00  0.540          H  
ATOM   1224  HA  TYR A  75      -7.411   7.692  20.305  1.00  0.600          H  
ATOM   1225 1HB  TYR A  75      -6.136   6.776  22.172  1.00  0.820          H  
ATOM   1226 2HB  TYR A  75      -4.897   8.003  21.987  1.00  0.820          H  
ATOM   1227  HD1 TYR A  75      -8.465   7.473  22.835  1.00  0.820          H  
ATOM   1228  HD2 TYR A  75      -5.157  10.203  22.923  1.00  0.820          H  
ATOM   1229  HE1 TYR A  75      -9.758   8.987  24.265  1.00  0.820          H  
ATOM   1230  HE2 TYR A  75      -6.472  11.728  24.355  1.00  0.820          H  
ATOM   1231  HH  TYR A  75      -9.824  10.953  25.285  1.00  0.820          H  
ATOM   1232  N   TYR A  76      -5.052   9.954  19.911  1.00  0.460          N  
ATOM   1233  CA  TYR A  76      -4.760  11.348  19.609  1.00  0.470          C  
ATOM   1234  C   TYR A  76      -5.499  11.783  18.370  1.00  0.460          C  
ATOM   1235  O   TYR A  76      -6.115  12.855  18.360  1.00  0.470          O  
ATOM   1236  CB  TYR A  76      -3.260  11.530  19.490  1.00  0.650          C  
ATOM   1237  CG  TYR A  76      -2.739  12.877  19.095  1.00  0.650          C  
ATOM   1238  CD1 TYR A  76      -2.749  13.925  20.006  1.00  0.650          C  
ATOM   1239  CD2 TYR A  76      -2.165  13.044  17.852  1.00  0.650          C  
ATOM   1240  CE1 TYR A  76      -2.204  15.136  19.665  1.00  0.650          C  
ATOM   1241  CE2 TYR A  76      -1.609  14.252  17.521  1.00  0.650          C  
ATOM   1242  CZ  TYR A  76      -1.627  15.299  18.416  1.00  0.650          C  
ATOM   1243  OH  TYR A  76      -1.060  16.509  18.064  1.00  0.650          O  
ATOM   1244  H   TYR A  76      -4.281   9.284  20.003  1.00  0.550          H  
ATOM   1245  HA  TYR A  76      -5.115  11.957  20.437  1.00  0.560          H  
ATOM   1246 1HB  TYR A  76      -2.857  11.319  20.443  1.00  0.780          H  
ATOM   1247 2HB  TYR A  76      -2.856  10.792  18.800  1.00  0.780          H  
ATOM   1248  HD1 TYR A  76      -3.185  13.786  20.993  1.00  0.780          H  
ATOM   1249  HD2 TYR A  76      -2.141  12.213  17.146  1.00  0.780          H  
ATOM   1250  HE1 TYR A  76      -2.217  15.952  20.381  1.00  0.780          H  
ATOM   1251  HE2 TYR A  76      -1.146  14.389  16.546  1.00  0.780          H  
ATOM   1252  HH  TYR A  76      -0.678  16.437  17.181  1.00  0.780          H  
ATOM   1253  N   VAL A  77      -5.428  10.982  17.316  1.00  0.450          N  
ATOM   1254  CA  VAL A  77      -6.140  11.312  16.107  1.00  0.450          C  
ATOM   1255  C   VAL A  77      -7.640  11.376  16.330  1.00  0.480          C  
ATOM   1256  O   VAL A  77      -8.277  12.300  15.842  1.00  0.530          O  
ATOM   1257  CB  VAL A  77      -5.762  10.376  14.974  1.00  0.630          C  
ATOM   1258  CG1 VAL A  77      -6.670  10.579  13.764  1.00  0.630          C  
ATOM   1259  CG2 VAL A  77      -4.342  10.711  14.605  1.00  0.630          C  
ATOM   1260  H   VAL A  77      -4.859  10.124  17.369  1.00  0.540          H  
ATOM   1261  HA  VAL A  77      -5.815  12.306  15.807  1.00  0.540          H  
ATOM   1262  HB  VAL A  77      -5.850   9.338  15.303  1.00  0.760          H  
ATOM   1263 1HG1 VAL A  77      -6.363   9.904  12.978  1.00  0.760          H  
ATOM   1264 2HG1 VAL A  77      -7.703  10.360  14.023  1.00  0.760          H  
ATOM   1265 3HG1 VAL A  77      -6.600  11.615  13.416  1.00  0.760          H  
ATOM   1266 1HG2 VAL A  77      -3.990  10.110  13.787  1.00  0.760          H  
ATOM   1267 2HG2 VAL A  77      -4.324  11.742  14.314  1.00  0.760          H  
ATOM   1268 3HG2 VAL A  77      -3.689  10.566  15.468  1.00  0.760          H  
ATOM   1269  N   LYS A  78      -8.229  10.420  17.056  1.00  0.490          N  
ATOM   1270  CA  LYS A  78      -9.671  10.507  17.295  1.00  0.560          C  
ATOM   1271  C   LYS A  78     -10.032  11.846  17.965  1.00  0.610          C  
ATOM   1272  O   LYS A  78     -11.032  12.488  17.606  1.00  0.700          O  
ATOM   1273  CB  LYS A  78     -10.139   9.327  18.144  1.00  0.760          C  
ATOM   1274  CG  LYS A  78     -10.116   7.995  17.397  1.00  0.760          C  
ATOM   1275  CD  LYS A  78     -10.530   6.832  18.287  1.00  0.760          C  
ATOM   1276  CE  LYS A  78     -10.456   5.512  17.524  1.00  0.760          C  
ATOM   1277  NZ  LYS A  78     -10.817   4.345  18.379  1.00  0.760          N  
ATOM   1278  H   LYS A  78      -7.678   9.627  17.408  1.00  0.590          H  
ATOM   1279  HA  LYS A  78     -10.181  10.463  16.338  1.00  0.670          H  
ATOM   1280 1HB  LYS A  78      -9.497   9.234  19.021  1.00  0.910          H  
ATOM   1281 2HB  LYS A  78     -11.153   9.508  18.494  1.00  0.910          H  
ATOM   1282 1HG  LYS A  78     -10.796   8.053  16.548  1.00  0.910          H  
ATOM   1283 2HG  LYS A  78      -9.113   7.815  17.017  1.00  0.910          H  
ATOM   1284 1HD  LYS A  78      -9.859   6.782  19.147  1.00  0.910          H  
ATOM   1285 2HD  LYS A  78     -11.547   6.984  18.646  1.00  0.910          H  
ATOM   1286 1HE  LYS A  78     -11.138   5.553  16.677  1.00  0.910          H  
ATOM   1287 2HE  LYS A  78      -9.438   5.376  17.154  1.00  0.910          H  
ATOM   1288 1HZ  LYS A  78     -10.751   3.496  17.833  1.00  0.910          H  
ATOM   1289 2HZ  LYS A  78     -10.181   4.290  19.161  1.00  0.910          H  
ATOM   1290 3HZ  LYS A  78     -11.762   4.451  18.720  1.00  0.910          H  
ATOM   1291  N   VAL A  79      -9.196  12.296  18.903  1.00  0.600          N  
ATOM   1292  CA  VAL A  79      -9.433  13.574  19.556  1.00  0.690          C  
ATOM   1293  C   VAL A  79      -9.377  14.719  18.552  1.00  0.720          C  
ATOM   1294  O   VAL A  79     -10.249  15.593  18.583  1.00  0.800          O  
ATOM   1295  CB  VAL A  79      -8.416  13.831  20.689  1.00  0.930          C  
ATOM   1296  CG1 VAL A  79      -8.545  15.271  21.230  1.00  0.930          C  
ATOM   1297  CG2 VAL A  79      -8.655  12.837  21.802  1.00  0.930          C  
ATOM   1298  H   VAL A  79      -8.415  11.690  19.189  1.00  0.720          H  
ATOM   1299  HA  VAL A  79     -10.432  13.549  19.994  1.00  0.830          H  
ATOM   1300  HB  VAL A  79      -7.409  13.711  20.302  1.00  1.120          H  
ATOM   1301 1HG1 VAL A  79      -7.818  15.418  22.024  1.00  1.120          H  
ATOM   1302 2HG1 VAL A  79      -8.357  16.000  20.441  1.00  1.120          H  
ATOM   1303 3HG1 VAL A  79      -9.550  15.422  21.625  1.00  1.120          H  
ATOM   1304 1HG2 VAL A  79      -7.934  13.012  22.594  1.00  1.120          H  
ATOM   1305 2HG2 VAL A  79      -9.661  12.961  22.194  1.00  1.120          H  
ATOM   1306 3HG2 VAL A  79      -8.542  11.824  21.425  1.00  1.120          H  
ATOM   1307  N   LEU A  80      -8.360  14.712  17.677  1.00  0.670          N  
ATOM   1308  CA  LEU A  80      -8.187  15.729  16.637  1.00  0.750          C  
ATOM   1309  C   LEU A  80      -9.330  15.715  15.629  1.00  0.740          C  
ATOM   1310  O   LEU A  80      -9.778  16.763  15.149  1.00  0.770          O  
ATOM   1311  CB  LEU A  80      -6.896  15.498  15.860  1.00  1.020          C  
ATOM   1312  CG  LEU A  80      -5.567  15.676  16.598  1.00  1.020          C  
ATOM   1313  CD1 LEU A  80      -4.490  15.251  15.646  1.00  1.020          C  
ATOM   1314  CD2 LEU A  80      -5.381  17.114  17.074  1.00  1.020          C  
ATOM   1315  H   LEU A  80      -7.655  13.972  17.773  1.00  0.800          H  
ATOM   1316  HA  LEU A  80      -8.171  16.703  17.107  1.00  0.900          H  
ATOM   1317 1HB  LEU A  80      -6.919  14.484  15.470  1.00  1.220          H  
ATOM   1318 2HB  LEU A  80      -6.890  16.181  15.012  1.00  1.220          H  
ATOM   1319  HG  LEU A  80      -5.524  15.027  17.463  1.00  1.220          H  
ATOM   1320 1HD1 LEU A  80      -3.544  15.355  16.111  1.00  1.220          H  
ATOM   1321 2HD1 LEU A  80      -4.641  14.221  15.354  1.00  1.220          H  
ATOM   1322 3HD1 LEU A  80      -4.527  15.867  14.781  1.00  1.220          H  
ATOM   1323 1HD2 LEU A  80      -4.415  17.199  17.576  1.00  1.220          H  
ATOM   1324 2HD2 LEU A  80      -5.412  17.796  16.240  1.00  1.220          H  
ATOM   1325 3HD2 LEU A  80      -6.163  17.383  17.774  1.00  1.220          H  
ATOM   1326  N   ASN A  81      -9.856  14.520  15.338  1.00  0.770          N  
ATOM   1327  CA  ASN A  81     -10.944  14.393  14.385  1.00  0.810          C  
ATOM   1328  C   ASN A  81     -12.105  15.254  14.851  1.00  0.830          C  
ATOM   1329  O   ASN A  81     -12.822  15.835  14.034  1.00  0.980          O  
ATOM   1330  CB  ASN A  81     -11.417  12.957  14.251  1.00  1.120          C  
ATOM   1331  CG  ASN A  81     -10.453  12.055  13.553  1.00  1.120          C  
ATOM   1332  OD1 ASN A  81      -9.478  12.486  12.931  1.00  1.120          O  
ATOM   1333  ND2 ASN A  81     -10.737  10.779  13.618  1.00  1.120          N  
ATOM   1334  H   ASN A  81      -9.419  13.686  15.730  1.00  0.920          H  
ATOM   1335  HA  ASN A  81     -10.615  14.764  13.415  1.00  0.970          H  
ATOM   1336 1HB  ASN A  81     -11.616  12.552  15.232  1.00  1.340          H  
ATOM   1337 2HB  ASN A  81     -12.359  12.946  13.706  1.00  1.340          H  
ATOM   1338 1HD2 ASN A  81     -10.163  10.105  13.157  1.00  1.340          H  
ATOM   1339 2HD2 ASN A  81     -11.546  10.473  14.119  1.00  1.340          H  
ATOM   1340  N   VAL A  82     -12.278  15.351  16.169  1.00  0.760          N  
ATOM   1341  CA  VAL A  82     -13.316  16.185  16.727  1.00  0.820          C  
ATOM   1342  C   VAL A  82     -12.833  17.639  16.907  1.00  0.740          C  
ATOM   1343  O   VAL A  82     -13.490  18.572  16.442  1.00  0.860          O  
ATOM   1344  CB  VAL A  82     -13.782  15.620  18.084  1.00  1.120          C  
ATOM   1345  CG1 VAL A  82     -14.825  16.556  18.728  1.00  1.120          C  
ATOM   1346  CG2 VAL A  82     -14.342  14.221  17.872  1.00  1.120          C  
ATOM   1347  H   VAL A  82     -11.680  14.781  16.783  1.00  0.910          H  
ATOM   1348  HA  VAL A  82     -14.162  16.186  16.040  1.00  0.980          H  
ATOM   1349  HB  VAL A  82     -12.926  15.564  18.761  1.00  1.350          H  
ATOM   1350 1HG1 VAL A  82     -15.134  16.146  19.687  1.00  1.350          H  
ATOM   1351 2HG1 VAL A  82     -14.405  17.547  18.887  1.00  1.350          H  
ATOM   1352 3HG1 VAL A  82     -15.693  16.637  18.070  1.00  1.350          H  
ATOM   1353 1HG2 VAL A  82     -14.658  13.805  18.828  1.00  1.350          H  
ATOM   1354 2HG2 VAL A  82     -15.193  14.269  17.196  1.00  1.350          H  
ATOM   1355 3HG2 VAL A  82     -13.571  13.580  17.439  1.00  1.350          H  
ATOM   1356  N   SER A  83     -11.697  17.847  17.600  1.00  0.730          N  
ATOM   1357  CA  SER A  83     -11.257  19.210  17.935  1.00  0.950          C  
ATOM   1358  C   SER A  83     -10.900  20.111  16.746  1.00  1.030          C  
ATOM   1359  O   SER A  83     -10.949  21.336  16.874  1.00  1.410          O  
ATOM   1360  CB  SER A  83     -10.084  19.189  18.908  1.00  1.240          C  
ATOM   1361  OG  SER A  83      -8.917  18.702  18.320  1.00  1.240          O  
ATOM   1362  H   SER A  83     -11.153  17.051  17.939  1.00  0.880          H  
ATOM   1363  HA  SER A  83     -12.086  19.687  18.456  1.00  1.140          H  
ATOM   1364 1HB  SER A  83      -9.910  20.198  19.277  1.00  1.490          H  
ATOM   1365 2HB  SER A  83     -10.342  18.567  19.765  1.00  1.490          H  
ATOM   1366  HG  SER A  83      -8.224  18.827  18.973  1.00  1.490          H  
ATOM   1367  N   ASN A  84     -10.588  19.544  15.574  1.00  0.980          N  
ATOM   1368  CA  ASN A  84     -10.282  20.350  14.395  1.00  1.220          C  
ATOM   1369  C   ASN A  84     -11.414  21.314  13.982  1.00  1.510          C  
ATOM   1370  O   ASN A  84     -11.121  22.378  13.435  1.00  1.880          O  
ATOM   1371  CB  ASN A  84      -9.909  19.434  13.227  1.00  1.610          C  
ATOM   1372  CG  ASN A  84      -9.409  20.142  11.935  1.00  1.610          C  
ATOM   1373  OD1 ASN A  84      -8.396  20.873  11.880  1.00  1.610          O  
ATOM   1374  ND2 ASN A  84     -10.130  19.898  10.868  1.00  1.610          N  
ATOM   1375  H   ASN A  84     -10.485  18.527  15.503  1.00  1.180          H  
ATOM   1376  HA  ASN A  84      -9.418  20.967  14.635  1.00  1.460          H  
ATOM   1377 1HB  ASN A  84      -9.136  18.740  13.559  1.00  1.930          H  
ATOM   1378 2HB  ASN A  84     -10.784  18.831  12.972  1.00  1.930          H  
ATOM   1379 1HD2 ASN A  84      -9.880  20.302   9.990  1.00  1.930          H  
ATOM   1380 2HD2 ASN A  84     -10.934  19.304  10.936  1.00  1.930          H  
ATOM   1381  N   THR A  85     -12.697  20.925  14.163  1.00  1.920          N  
ATOM   1382  CA  THR A  85     -13.825  21.794  13.781  1.00  2.480          C  
ATOM   1383  C   THR A  85     -14.946  21.811  14.840  1.00  2.960          C  
ATOM   1384  O   THR A  85     -15.479  20.729  15.110  1.00  3.650          O  
ATOM   1385  CB  THR A  85     -14.477  21.309  12.483  1.00  3.250          C  
ATOM   1386  OG1 THR A  85     -14.891  19.952  12.662  1.00  3.250          O  
ATOM   1387  CG2 THR A  85     -13.528  21.432  11.334  1.00  3.250          C  
ATOM   1388  H   THR A  85     -12.911  20.037  14.631  1.00  2.300          H  
ATOM   1389  HA  THR A  85     -13.415  22.774  13.623  1.00  2.980          H  
ATOM   1390  HB  THR A  85     -15.357  21.905  12.280  1.00  3.900          H  
ATOM   1391  HG1 THR A  85     -15.469  19.897  13.459  1.00  3.900          H  
ATOM   1392 1HG2 THR A  85     -14.014  21.093  10.424  1.00  3.900          H  
ATOM   1393 2HG2 THR A  85     -13.247  22.477  11.239  1.00  3.900          H  
ATOM   1394 3HG2 THR A  85     -12.654  20.836  11.516  1.00  3.900          H  
ATOM   1395  N   THR A  86     -15.455  22.966  15.373  1.00  3.020          N  
ATOM   1396  CA  THR A  86     -15.160  24.410  15.173  1.00  3.340          C  
ATOM   1397  C   THR A  86     -14.823  24.865  13.756  1.00  3.180          C  
ATOM   1398  O   THR A  86     -15.254  24.251  12.781  1.00  3.790          O  
ATOM   1399  CB  THR A  86     -14.061  24.879  16.176  1.00  4.550          C  
ATOM   1400  OG1 THR A  86     -13.900  26.297  16.070  1.00  4.550          O  
ATOM   1401  CG2 THR A  86     -12.695  24.200  15.935  1.00  4.550          C  
ATOM   1402  H   THR A  86     -16.221  22.800  16.007  1.00  3.620          H  
ATOM   1403  HA  THR A  86     -16.063  24.954  15.455  1.00  4.010          H  
ATOM   1404  HB  THR A  86     -14.391  24.643  17.187  1.00  5.460          H  
ATOM   1405  HG1 THR A  86     -13.417  26.617  16.849  1.00  5.460          H  
ATOM   1406 1HG2 THR A  86     -11.982  24.569  16.665  1.00  5.460          H  
ATOM   1407 2HG2 THR A  86     -12.782  23.130  16.056  1.00  5.460          H  
ATOM   1408 3HG2 THR A  86     -12.317  24.420  14.938  1.00  5.460          H  
ATOM   1409  N   ASN A  87     -14.132  25.985  13.639  1.00  2.730          N  
ATOM   1410  CA  ASN A  87     -13.704  26.498  12.350  1.00  2.660          C  
ATOM   1411  C   ASN A  87     -12.332  25.927  12.035  1.00  2.530          C  
ATOM   1412  O   ASN A  87     -11.420  26.036  12.855  1.00  2.980          O  
ATOM   1413  CB  ASN A  87     -13.669  28.007  12.355  1.00  3.750          C  
ATOM   1414  CG  ASN A  87     -15.020  28.617  12.523  1.00  3.750          C  
ATOM   1415  OD1 ASN A  87     -15.991  28.224  11.865  1.00  3.750          O  
ATOM   1416  ND2 ASN A  87     -15.109  29.580  13.401  1.00  3.750          N  
ATOM   1417  H   ASN A  87     -13.856  26.469  14.487  1.00  3.280          H  
ATOM   1418  HA  ASN A  87     -14.393  26.154  11.577  1.00  3.190          H  
ATOM   1419 1HB  ASN A  87     -13.009  28.361  13.148  1.00  4.500          H  
ATOM   1420 2HB  ASN A  87     -13.263  28.340  11.412  1.00  4.500          H  
ATOM   1421 1HD2 ASN A  87     -15.988  30.028  13.564  1.00  4.500          H  
ATOM   1422 2HD2 ASN A  87     -14.299  29.870  13.912  1.00  4.500          H  
ATOM   1423  N   ASP A  88     -12.182  25.320  10.861  1.00  2.520          N  
ATOM   1424  CA  ASP A  88     -10.915  24.725  10.465  1.00  2.670          C  
ATOM   1425  C   ASP A  88      -9.935  25.834  10.088  1.00  1.990          C  
ATOM   1426  O   ASP A  88      -8.732  25.760  10.358  1.00  2.210          O  
ATOM   1427  CB  ASP A  88     -11.167  23.874   9.222  1.00  3.680          C  
ATOM   1428  CG  ASP A  88     -11.741  24.795   8.126  1.00  3.680          C  
ATOM   1429  OD1 ASP A  88     -12.624  25.568   8.482  1.00  3.680          O  
ATOM   1430  OD2 ASP A  88     -11.204  24.889   7.045  1.00  3.680          O  
ATOM   1431  H   ASP A  88     -12.960  25.281  10.200  1.00  3.020          H  
ATOM   1432  HA  ASP A  88     -10.516  24.129  11.288  1.00  3.200          H  
ATOM   1433 1HB  ASP A  88     -10.264  23.387   8.901  1.00  4.410          H  
ATOM   1434 2HB  ASP A  88     -11.888  23.097   9.447  1.00  4.410          H  
ATOM   1435  N   LEU A  89     -10.503  26.865   9.455  1.00  1.970          N  
ATOM   1436  CA  LEU A  89      -9.818  28.037   8.941  1.00  2.410          C  
ATOM   1437  C   LEU A  89      -8.683  27.689   7.984  1.00  2.120          C  
ATOM   1438  O   LEU A  89      -7.692  28.426   7.901  1.00  2.730          O  
ATOM   1439  CB  LEU A  89      -9.263  28.860  10.112  1.00  3.200          C  
ATOM   1440  CG  LEU A  89     -10.295  29.315  11.184  1.00  3.200          C  
ATOM   1441  CD1 LEU A  89      -9.569  30.018  12.298  1.00  3.200          C  
ATOM   1442  CD2 LEU A  89     -11.343  30.248  10.563  1.00  3.200          C  
ATOM   1443  H   LEU A  89     -11.504  26.765   9.277  1.00  2.360          H  
ATOM   1444  HA  LEU A  89     -10.535  28.629   8.378  1.00  2.890          H  
ATOM   1445 1HB  LEU A  89      -8.499  28.272  10.618  1.00  3.840          H  
ATOM   1446 2HB  LEU A  89      -8.788  29.753   9.708  1.00  3.840          H  
ATOM   1447  HG  LEU A  89     -10.781  28.441  11.605  1.00  3.840          H  
ATOM   1448 1HD1 LEU A  89     -10.282  30.322  13.064  1.00  3.840          H  
ATOM   1449 2HD1 LEU A  89      -8.836  29.338  12.736  1.00  3.840          H  
ATOM   1450 3HD1 LEU A  89      -9.061  30.897  11.905  1.00  3.840          H  
ATOM   1451 1HD2 LEU A  89     -12.050  30.559  11.334  1.00  3.840          H  
ATOM   1452 2HD2 LEU A  89     -10.849  31.128  10.153  1.00  3.840          H  
ATOM   1453 3HD2 LEU A  89     -11.886  29.740   9.776  1.00  3.840          H  
ATOM   1454  N   LYS A  90      -8.806  26.608   7.204  1.00  1.780          N  
ATOM   1455  CA  LYS A  90      -7.707  26.256   6.321  1.00  2.240          C  
ATOM   1456  C   LYS A  90      -7.840  27.005   5.014  1.00  2.110          C  
ATOM   1457  O   LYS A  90      -8.203  26.428   3.991  1.00  2.280          O  
ATOM   1458  CB  LYS A  90      -7.651  24.747   6.077  1.00  2.950          C  
ATOM   1459  CG  LYS A  90      -7.595  23.890   7.354  1.00  2.950          C  
ATOM   1460  CD  LYS A  90      -6.381  24.149   8.242  1.00  2.950          C  
ATOM   1461  CE  LYS A  90      -6.431  23.254   9.493  1.00  2.950          C  
ATOM   1462  NZ  LYS A  90      -5.352  23.586  10.460  1.00  2.950          N  
ATOM   1463  H   LYS A  90      -9.654  26.020   7.208  1.00  2.140          H  
ATOM   1464  HA  LYS A  90      -6.771  26.570   6.780  1.00  2.690          H  
ATOM   1465 1HB  LYS A  90      -8.535  24.438   5.510  1.00  3.540          H  
ATOM   1466 2HB  LYS A  90      -6.779  24.516   5.481  1.00  3.540          H  
ATOM   1467 1HG  LYS A  90      -8.461  24.120   7.933  1.00  3.540          H  
ATOM   1468 2HG  LYS A  90      -7.628  22.841   7.082  1.00  3.540          H  
ATOM   1469 1HD  LYS A  90      -5.460  23.966   7.688  1.00  3.540          H  
ATOM   1470 2HD  LYS A  90      -6.392  25.185   8.582  1.00  3.540          H  
ATOM   1471 1HE  LYS A  90      -7.397  23.396   9.984  1.00  3.540          H  
ATOM   1472 2HE  LYS A  90      -6.334  22.209   9.203  1.00  3.540          H  
ATOM   1473 1HZ  LYS A  90      -5.444  22.987  11.275  1.00  3.540          H  
ATOM   1474 2HZ  LYS A  90      -4.452  23.449  10.034  1.00  3.540          H  
ATOM   1475 3HZ  LYS A  90      -5.451  24.553  10.743  1.00  3.540          H  
ATOM   1476  N   THR A  91      -7.552  28.305   5.071  1.00  2.040          N  
ATOM   1477  CA  THR A  91      -7.739  29.203   3.937  1.00  2.040          C  
ATOM   1478  C   THR A  91      -6.632  29.062   2.902  1.00  1.860          C  
ATOM   1479  O   THR A  91      -6.832  29.309   1.710  1.00  2.140          O  
ATOM   1480  CB  THR A  91      -7.841  30.648   4.431  1.00  2.860          C  
ATOM   1481  OG1 THR A  91      -6.635  31.003   5.118  1.00  2.860          O  
ATOM   1482  CG2 THR A  91      -9.033  30.763   5.390  1.00  2.860          C  
ATOM   1483  H   THR A  91      -7.265  28.666   5.986  1.00  2.450          H  
ATOM   1484  HA  THR A  91      -8.675  28.950   3.460  1.00  2.450          H  
ATOM   1485  HB  THR A  91      -7.981  31.313   3.585  1.00  3.430          H  
ATOM   1486  HG1 THR A  91      -6.638  31.948   5.300  1.00  3.430          H  
ATOM   1487 1HG2 THR A  91      -9.114  31.789   5.744  1.00  3.430          H  
ATOM   1488 2HG2 THR A  91      -9.947  30.483   4.867  1.00  3.430          H  
ATOM   1489 3HG2 THR A  91      -8.888  30.105   6.236  1.00  3.430          H  
ATOM   1490  N   ARG A  92      -5.478  28.562   3.333  1.00  1.680          N  
ATOM   1491  CA  ARG A  92      -4.347  28.315   2.449  1.00  1.550          C  
ATOM   1492  C   ARG A  92      -4.741  27.319   1.371  1.00  1.410          C  
ATOM   1493  O   ARG A  92      -4.356  27.423   0.203  1.00  1.720          O  
ATOM   1494  CB  ARG A  92      -3.175  27.728   3.228  1.00  2.220          C  
ATOM   1495  CG  ARG A  92      -1.882  27.515   2.437  1.00  2.220          C  
ATOM   1496  CD  ARG A  92      -0.799  27.002   3.317  1.00  2.220          C  
ATOM   1497  NE  ARG A  92       0.459  26.833   2.603  1.00  2.220          N  
ATOM   1498  CZ  ARG A  92       1.590  26.319   3.138  1.00  2.220          C  
ATOM   1499  NH1 ARG A  92       1.606  25.912   4.394  1.00  2.220          N  
ATOM   1500  NH2 ARG A  92       2.683  26.221   2.396  1.00  2.220          N  
ATOM   1501  H   ARG A  92      -5.365  28.419   4.326  1.00  2.020          H  
ATOM   1502  HA  ARG A  92      -4.050  29.253   1.982  1.00  1.860          H  
ATOM   1503 1HB  ARG A  92      -2.939  28.372   4.074  1.00  2.670          H  
ATOM   1504 2HB  ARG A  92      -3.466  26.756   3.626  1.00  2.670          H  
ATOM   1505 1HG  ARG A  92      -2.046  26.782   1.644  1.00  2.670          H  
ATOM   1506 2HG  ARG A  92      -1.555  28.459   1.999  1.00  2.670          H  
ATOM   1507 1HD  ARG A  92      -0.637  27.701   4.139  1.00  2.670          H  
ATOM   1508 2HD  ARG A  92      -1.101  26.031   3.712  1.00  2.670          H  
ATOM   1509  HE  ARG A  92       0.490  27.132   1.636  1.00  2.670          H  
ATOM   1510 1HH1 ARG A  92       0.776  25.984   4.960  1.00  2.670          H  
ATOM   1511 2HH1 ARG A  92       2.448  25.518   4.795  1.00  2.670          H  
ATOM   1512 1HH2 ARG A  92       2.671  26.530   1.433  1.00  2.670          H  
ATOM   1513 2HH2 ARG A  92       3.530  25.834   2.788  1.00  2.670          H  
ATOM   1514  N   LEU A  93      -5.556  26.360   1.768  1.00  1.290          N  
ATOM   1515  CA  LEU A  93      -5.898  25.263   0.914  1.00  1.320          C  
ATOM   1516  C   LEU A  93      -7.078  25.575   0.014  1.00  1.290          C  
ATOM   1517  O   LEU A  93      -7.591  24.679  -0.653  1.00  1.260          O  
ATOM   1518  CB  LEU A  93      -6.288  24.064   1.769  1.00  1.840          C  
ATOM   1519  CG  LEU A  93      -5.277  23.576   2.820  1.00  1.840          C  
ATOM   1520  CD1 LEU A  93      -5.884  22.367   3.550  1.00  1.840          C  
ATOM   1521  CD2 LEU A  93      -3.991  23.258   2.204  1.00  1.840          C  
ATOM   1522  H   LEU A  93      -5.896  26.343   2.723  1.00  1.550          H  
ATOM   1523  HA  LEU A  93      -5.043  25.031   0.291  1.00  1.580          H  
ATOM   1524 1HB  LEU A  93      -7.222  24.306   2.283  1.00  2.200          H  
ATOM   1525 2HB  LEU A  93      -6.464  23.231   1.096  1.00  2.200          H  
ATOM   1526  HG  LEU A  93      -5.120  24.359   3.556  1.00  2.200          H  
ATOM   1527 1HD1 LEU A  93      -5.199  22.010   4.322  1.00  2.200          H  
ATOM   1528 2HD1 LEU A  93      -6.831  22.641   4.009  1.00  2.200          H  
ATOM   1529 3HD1 LEU A  93      -6.059  21.582   2.827  1.00  2.200          H  
ATOM   1530 1HD2 LEU A  93      -3.317  22.932   2.985  1.00  2.200          H  
ATOM   1531 2HD2 LEU A  93      -4.146  22.474   1.490  1.00  2.200          H  
ATOM   1532 3HD2 LEU A  93      -3.567  24.130   1.717  1.00  2.200          H  
ATOM   1533  N   ARG A  94      -7.576  26.814   0.036  1.00  1.400          N  
ATOM   1534  CA  ARG A  94      -8.721  27.143  -0.787  1.00  1.530          C  
ATOM   1535  C   ARG A  94      -8.315  27.757  -2.135  1.00  1.400          C  
ATOM   1536  O   ARG A  94      -9.175  28.039  -2.968  1.00  1.530          O  
ATOM   1537  CB  ARG A  94      -9.656  28.050  -0.001  1.00  2.090          C  
ATOM   1538  CG  ARG A  94     -10.195  27.354   1.261  1.00  2.090          C  
ATOM   1539  CD  ARG A  94     -11.100  28.191   2.084  1.00  2.090          C  
ATOM   1540  NE  ARG A  94     -11.404  27.526   3.374  1.00  2.090          N  
ATOM   1541  CZ  ARG A  94     -12.210  28.020   4.344  1.00  2.090          C  
ATOM   1542  NH1 ARG A  94     -12.814  29.183   4.172  1.00  2.090          N  
ATOM   1543  NH2 ARG A  94     -12.406  27.343   5.481  1.00  2.090          N  
ATOM   1544  H   ARG A  94      -7.158  27.549   0.617  1.00  1.680          H  
ATOM   1545  HA  ARG A  94      -9.268  26.221  -0.989  1.00  1.840          H  
ATOM   1546 1HB  ARG A  94      -9.126  28.953   0.309  1.00  2.510          H  
ATOM   1547 2HB  ARG A  94     -10.500  28.349  -0.621  1.00  2.510          H  
ATOM   1548 1HG  ARG A  94     -10.735  26.458   0.966  1.00  2.510          H  
ATOM   1549 2HG  ARG A  94      -9.354  27.068   1.881  1.00  2.510          H  
ATOM   1550 1HD  ARG A  94     -10.638  29.152   2.284  1.00  2.510          H  
ATOM   1551 2HD  ARG A  94     -12.033  28.339   1.546  1.00  2.510          H  
ATOM   1552  HE  ARG A  94     -10.966  26.622   3.548  1.00  2.510          H  
ATOM   1553 1HH1 ARG A  94     -12.682  29.706   3.320  1.00  2.510          H  
ATOM   1554 2HH1 ARG A  94     -13.417  29.552   4.894  1.00  2.510          H  
ATOM   1555 1HH2 ARG A  94     -11.947  26.430   5.676  1.00  2.510          H  
ATOM   1556 2HH2 ARG A  94     -13.014  27.718   6.192  1.00  2.510          H  
ATOM   1557  N   SER A  95      -7.000  27.940  -2.373  1.00  1.290          N  
ATOM   1558  CA  SER A  95      -6.504  28.477  -3.659  1.00  1.310          C  
ATOM   1559  C   SER A  95      -6.176  27.332  -4.625  1.00  1.120          C  
ATOM   1560  O   SER A  95      -5.746  27.528  -5.768  1.00  1.220          O  
ATOM   1561  CB  SER A  95      -5.258  29.305  -3.437  1.00  1.830          C  
ATOM   1562  OG  SER A  95      -4.195  28.498  -3.005  1.00  1.830          O  
ATOM   1563  H   SER A  95      -6.303  27.722  -1.642  1.00  1.550          H  
ATOM   1564  HA  SER A  95      -7.280  29.101  -4.106  1.00  1.570          H  
ATOM   1565 1HB  SER A  95      -4.982  29.812  -4.364  1.00  2.190          H  
ATOM   1566 2HB  SER A  95      -5.462  30.070  -2.691  1.00  2.190          H  
ATOM   1567  HG  SER A  95      -3.449  29.092  -2.874  1.00  2.190          H  
ATOM   1568  N   VAL A  96      -6.364  26.145  -4.097  1.00  0.990          N  
ATOM   1569  CA  VAL A  96      -6.054  24.839  -4.636  1.00  1.010          C  
ATOM   1570  C   VAL A  96      -6.982  24.268  -5.685  1.00  1.040          C  
ATOM   1571  O   VAL A  96      -8.182  24.202  -5.461  1.00  1.440          O  
ATOM   1572  CB  VAL A  96      -6.106  23.883  -3.435  1.00  1.410          C  
ATOM   1573  CG1 VAL A  96      -5.931  22.414  -3.771  1.00  1.410          C  
ATOM   1574  CG2 VAL A  96      -5.064  24.277  -2.527  1.00  1.410          C  
ATOM   1575  H   VAL A  96      -6.770  26.167  -3.175  1.00  1.190          H  
ATOM   1576  HA  VAL A  96      -5.045  24.912  -5.016  1.00  1.210          H  
ATOM   1577  HB  VAL A  96      -7.084  23.982  -2.969  1.00  1.690          H  
ATOM   1578 1HG1 VAL A  96      -6.011  21.875  -2.848  1.00  1.690          H  
ATOM   1579 2HG1 VAL A  96      -6.713  22.073  -4.447  1.00  1.690          H  
ATOM   1580 3HG1 VAL A  96      -4.978  22.215  -4.195  1.00  1.690          H  
ATOM   1581 1HG2 VAL A  96      -5.109  23.635  -1.657  1.00  1.690          H  
ATOM   1582 2HG2 VAL A  96      -4.124  24.157  -3.046  1.00  1.690          H  
ATOM   1583 3HG2 VAL A  96      -5.170  25.309  -2.219  1.00  1.690          H  
ATOM   1584  N   ILE A  97      -6.460  23.781  -6.818  1.00  1.300          N  
ATOM   1585  CA  ILE A  97      -5.106  23.937  -7.377  1.00  1.650          C  
ATOM   1586  C   ILE A  97      -5.248  23.658  -8.849  1.00  1.400          C  
ATOM   1587  O   ILE A  97      -4.433  24.058  -9.672  1.00  1.700          O  
ATOM   1588  CB  ILE A  97      -3.989  23.028  -6.765  1.00  2.170          C  
ATOM   1589  CG1 ILE A  97      -2.628  23.495  -7.309  1.00  2.170          C  
ATOM   1590  CG2 ILE A  97      -4.237  21.539  -7.016  1.00  2.170          C  
ATOM   1591  CD1 ILE A  97      -1.453  22.954  -6.569  1.00  2.170          C  
ATOM   1592  H   ILE A  97      -7.120  23.312  -7.411  1.00  1.560          H  
ATOM   1593  HA  ILE A  97      -4.790  24.977  -7.272  1.00  1.980          H  
ATOM   1594  HB  ILE A  97      -3.932  23.194  -5.731  1.00  2.600          H  
ATOM   1595 1HG1 ILE A  97      -2.532  23.190  -8.345  1.00  2.600          H  
ATOM   1596 2HG1 ILE A  97      -2.588  24.584  -7.262  1.00  2.600          H  
ATOM   1597 1HG2 ILE A  97      -3.457  20.936  -6.562  1.00  2.600          H  
ATOM   1598 2HG2 ILE A  97      -5.191  21.252  -6.585  1.00  2.600          H  
ATOM   1599 3HG2 ILE A  97      -4.244  21.357  -8.068  1.00  2.600          H  
ATOM   1600 1HD1 ILE A  97      -0.536  23.342  -7.013  1.00  2.600          H  
ATOM   1601 2HD1 ILE A  97      -1.524  23.274  -5.544  1.00  2.600          H  
ATOM   1602 3HD1 ILE A  97      -1.433  21.874  -6.616  1.00  2.600          H  
ATOM   1603  N   LEU A  98      -6.315  22.920  -9.140  1.00  1.230          N  
ATOM   1604  CA  LEU A  98      -6.571  22.331 -10.438  1.00  1.420          C  
ATOM   1605  C   LEU A  98      -7.092  23.318 -11.465  1.00  1.380          C  
ATOM   1606  O   LEU A  98      -6.936  23.103 -12.670  1.00  1.510          O  
ATOM   1607  CB  LEU A  98      -7.585  21.211 -10.201  1.00  1.910          C  
ATOM   1608  CG  LEU A  98      -7.106  20.111  -9.177  1.00  1.910          C  
ATOM   1609  CD1 LEU A  98      -8.202  19.084  -8.987  1.00  1.910          C  
ATOM   1610  CD2 LEU A  98      -5.835  19.492  -9.641  1.00  1.910          C  
ATOM   1611  H   LEU A  98      -6.934  22.685  -8.385  1.00  1.480          H  
ATOM   1612  HA  LEU A  98      -5.638  21.940 -10.834  1.00  1.700          H  
ATOM   1613 1HB  LEU A  98      -8.514  21.642  -9.829  1.00  2.290          H  
ATOM   1614 2HB  LEU A  98      -7.790  20.717 -11.155  1.00  2.290          H  
ATOM   1615  HG  LEU A  98      -6.940  20.564  -8.209  1.00  2.290          H  
ATOM   1616 1HD1 LEU A  98      -7.877  18.341  -8.263  1.00  2.290          H  
ATOM   1617 2HD1 LEU A  98      -9.112  19.566  -8.621  1.00  2.290          H  
ATOM   1618 3HD1 LEU A  98      -8.401  18.601  -9.934  1.00  2.290          H  
ATOM   1619 1HD2 LEU A  98      -5.506  18.724  -8.938  1.00  2.290          H  
ATOM   1620 2HD2 LEU A  98      -6.028  19.069 -10.574  1.00  2.290          H  
ATOM   1621 3HD2 LEU A  98      -5.050  20.205  -9.741  1.00  2.290          H  
ATOM   1622  N   GLN A  99      -7.711  24.396 -11.003  1.00  1.490          N  
ATOM   1623  CA  GLN A  99      -8.174  25.444 -11.892  1.00  1.650          C  
ATOM   1624  C   GLN A  99      -8.913  24.943 -13.145  1.00  1.470          C  
ATOM   1625  O   GLN A  99     -10.001  24.347 -13.049  1.00  1.680          O  
ATOM   1626  CB  GLN A  99      -6.982  26.341 -12.256  1.00  2.250          C  
ATOM   1627  CG  GLN A  99      -6.374  27.101 -11.085  1.00  2.250          C  
ATOM   1628  CD  GLN A  99      -7.356  28.101 -10.432  1.00  2.250          C  
ATOM   1629  OE1 GLN A  99      -8.188  28.767 -11.096  1.00  2.250          O  
ATOM   1630  NE2 GLN A  99      -7.261  28.210  -9.104  1.00  2.250          N  
ATOM   1631  H   GLN A  99      -7.868  24.505 -10.013  1.00  1.790          H  
ATOM   1632  HA  GLN A  99      -8.884  26.057 -11.338  1.00  1.980          H  
ATOM   1633 1HB  GLN A  99      -6.184  25.735 -12.699  1.00  2.700          H  
ATOM   1634 2HB  GLN A  99      -7.266  27.077 -12.965  1.00  2.700          H  
ATOM   1635 1HG  GLN A  99      -6.056  26.385 -10.326  1.00  2.700          H  
ATOM   1636 2HG  GLN A  99      -5.513  27.659 -11.447  1.00  2.700          H  
ATOM   1637 1HE2 GLN A  99      -7.860  28.840  -8.607  1.00  2.700          H  
ATOM   1638 2HE2 GLN A  99      -6.581  27.670  -8.592  1.00  2.700          H  
ATOM   1639  N   GLN A 100      -8.338  25.249 -14.323  1.00  1.380          N  
ATOM   1640  CA  GLN A 100      -8.924  24.951 -15.626  1.00  1.310          C  
ATOM   1641  C   GLN A 100      -8.198  23.839 -16.395  1.00  1.110          C  
ATOM   1642  O   GLN A 100      -8.307  23.771 -17.622  1.00  1.170          O  
ATOM   1643  CB  GLN A 100      -8.929  26.226 -16.486  1.00  1.860          C  
ATOM   1644  CG  GLN A 100      -9.787  27.376 -15.925  1.00  1.860          C  
ATOM   1645  CD  GLN A 100      -9.041  28.099 -14.806  1.00  1.860          C  
ATOM   1646  OE1 GLN A 100      -7.860  28.417 -14.984  1.00  1.860          O  
ATOM   1647  NE2 GLN A 100      -9.685  28.326 -13.662  1.00  1.860          N  
ATOM   1648  H   GLN A 100      -7.442  25.715 -14.318  1.00  1.660          H  
ATOM   1649  HA  GLN A 100      -9.950  24.626 -15.469  1.00  1.570          H  
ATOM   1650 1HB  GLN A 100      -7.908  26.586 -16.606  1.00  2.230          H  
ATOM   1651 2HB  GLN A 100      -9.307  25.990 -17.479  1.00  2.230          H  
ATOM   1652 1HG  GLN A 100     -10.007  28.089 -16.720  1.00  2.230          H  
ATOM   1653 2HG  GLN A 100     -10.709  26.966 -15.516  1.00  2.230          H  
ATOM   1654 1HE2 GLN A 100      -9.189  28.754 -12.865  1.00  2.230          H  
ATOM   1655 2HE2 GLN A 100     -10.636  28.042 -13.554  1.00  2.230          H  
ATOM   1656  N   HIS A 101      -7.427  23.001 -15.702  1.00  0.930          N  
ATOM   1657  CA  HIS A 101      -6.699  21.919 -16.370  1.00  0.850          C  
ATOM   1658  C   HIS A 101      -7.634  20.905 -17.020  1.00  0.830          C  
ATOM   1659  O   HIS A 101      -8.717  20.626 -16.519  1.00  0.860          O  
ATOM   1660  CB  HIS A 101      -5.748  21.222 -15.389  1.00  1.220          C  
ATOM   1661  CG  HIS A 101      -4.506  22.014 -15.119  1.00  1.220          C  
ATOM   1662  ND1 HIS A 101      -3.515  22.144 -16.068  1.00  1.220          N  
ATOM   1663  CD2 HIS A 101      -4.090  22.723 -14.042  1.00  1.220          C  
ATOM   1664  CE1 HIS A 101      -2.543  22.889 -15.587  1.00  1.220          C  
ATOM   1665  NE2 HIS A 101      -2.863  23.258 -14.363  1.00  1.220          N  
ATOM   1666  H   HIS A 101      -7.356  23.100 -14.682  1.00  1.120          H  
ATOM   1667  HA  HIS A 101      -6.085  22.345 -17.163  1.00  1.020          H  
ATOM   1668 1HB  HIS A 101      -6.260  21.044 -14.440  1.00  1.470          H  
ATOM   1669 2HB  HIS A 101      -5.452  20.252 -15.792  1.00  1.470          H  
ATOM   1670  HD1 HIS A 101      -3.356  21.445 -16.802  1.00  1.470          H  
ATOM   1671  HD2 HIS A 101      -4.517  22.921 -13.064  1.00  1.470          H  
ATOM   1672  HE1 HIS A 101      -1.663  23.101 -16.196  1.00  1.470          H  
ATOM   1673  N   LYS A 102      -7.223  20.342 -18.155  1.00  0.880          N  
ATOM   1674  CA  LYS A 102      -8.047  19.361 -18.858  1.00  0.910          C  
ATOM   1675  C   LYS A 102      -7.461  17.956 -18.923  1.00  0.830          C  
ATOM   1676  O   LYS A 102      -7.964  17.138 -19.696  1.00  0.880          O  
ATOM   1677  CB  LYS A 102      -8.333  19.856 -20.280  1.00  1.260          C  
ATOM   1678  CG  LYS A 102      -9.094  21.198 -20.369  1.00  1.260          C  
ATOM   1679  CD  LYS A 102     -10.524  21.082 -19.834  1.00  1.260          C  
ATOM   1680  CE  LYS A 102     -11.310  22.363 -20.015  1.00  1.260          C  
ATOM   1681  NZ  LYS A 102     -12.704  22.205 -19.530  1.00  1.260          N  
ATOM   1682  H   LYS A 102      -6.329  20.599 -18.556  1.00  1.060          H  
ATOM   1683  HA  LYS A 102      -8.989  19.274 -18.331  1.00  1.090          H  
ATOM   1684 1HB  LYS A 102      -7.393  19.966 -20.820  1.00  1.510          H  
ATOM   1685 2HB  LYS A 102      -8.923  19.108 -20.811  1.00  1.510          H  
ATOM   1686 1HG  LYS A 102      -8.566  21.957 -19.786  1.00  1.510          H  
ATOM   1687 2HG  LYS A 102      -9.127  21.525 -21.406  1.00  1.510          H  
ATOM   1688 1HD  LYS A 102     -11.044  20.269 -20.338  1.00  1.510          H  
ATOM   1689 2HD  LYS A 102     -10.503  20.874 -18.766  1.00  1.510          H  
ATOM   1690 1HE  LYS A 102     -10.825  23.162 -19.451  1.00  1.510          H  
ATOM   1691 2HE  LYS A 102     -11.330  22.635 -21.070  1.00  1.510          H  
ATOM   1692 1HZ  LYS A 102     -13.229  23.058 -19.646  1.00  1.510          H  
ATOM   1693 2HZ  LYS A 102     -13.152  21.467 -20.059  1.00  1.510          H  
ATOM   1694 3HZ  LYS A 102     -12.692  21.956 -18.548  1.00  1.510          H  
ATOM   1695  N   THR A 103      -6.408  17.686 -18.150  1.00  0.810          N  
ATOM   1696  CA  THR A 103      -5.762  16.368 -18.173  1.00  0.800          C  
ATOM   1697  C   THR A 103      -5.681  15.743 -16.767  1.00  0.780          C  
ATOM   1698  O   THR A 103      -5.045  16.313 -15.873  1.00  0.750          O  
ATOM   1699  CB  THR A 103      -4.331  16.521 -18.750  1.00  1.120          C  
ATOM   1700  OG1 THR A 103      -4.391  17.076 -20.059  1.00  1.120          O  
ATOM   1701  CG2 THR A 103      -3.628  15.193 -18.830  1.00  1.120          C  
ATOM   1702  H   THR A 103      -6.062  18.405 -17.527  1.00  0.970          H  
ATOM   1703  HA  THR A 103      -6.338  15.697 -18.813  1.00  0.960          H  
ATOM   1704  HB  THR A 103      -3.772  17.182 -18.123  1.00  1.350          H  
ATOM   1705  HG1 THR A 103      -4.585  18.014 -19.988  1.00  1.350          H  
ATOM   1706 1HG2 THR A 103      -2.632  15.346 -19.243  1.00  1.350          H  
ATOM   1707 2HG2 THR A 103      -3.541  14.775 -17.875  1.00  1.350          H  
ATOM   1708 3HG2 THR A 103      -4.186  14.518 -19.467  1.00  1.350          H  
ATOM   1709  N   ILE A 104      -6.185  14.503 -16.595  1.00  0.840          N  
ATOM   1710  CA  ILE A 104      -6.135  13.818 -15.287  1.00  0.880          C  
ATOM   1711  C   ILE A 104      -4.718  13.667 -14.724  1.00  0.820          C  
ATOM   1712  O   ILE A 104      -4.523  13.682 -13.512  1.00  0.800          O  
ATOM   1713  CB  ILE A 104      -6.805  12.420 -15.339  1.00  1.220          C  
ATOM   1714  CG1 ILE A 104      -7.051  11.912 -13.885  1.00  1.220          C  
ATOM   1715  CG2 ILE A 104      -5.937  11.408 -16.153  1.00  1.220          C  
ATOM   1716  CD1 ILE A 104      -7.976  10.704 -13.772  1.00  1.220          C  
ATOM   1717  H   ILE A 104      -6.711  14.056 -17.355  1.00  1.010          H  
ATOM   1718  HA  ILE A 104      -6.708  14.421 -14.584  1.00  1.060          H  
ATOM   1719  HB  ILE A 104      -7.774  12.519 -15.814  1.00  1.460          H  
ATOM   1720 1HG1 ILE A 104      -6.096  11.639 -13.445  1.00  1.460          H  
ATOM   1721 2HG1 ILE A 104      -7.483  12.728 -13.300  1.00  1.460          H  
ATOM   1722 1HG2 ILE A 104      -6.431  10.444 -16.205  1.00  1.460          H  
ATOM   1723 2HG2 ILE A 104      -5.800  11.785 -17.163  1.00  1.460          H  
ATOM   1724 3HG2 ILE A 104      -4.962  11.263 -15.690  1.00  1.460          H  
ATOM   1725 1HD1 ILE A 104      -8.085  10.430 -12.719  1.00  1.460          H  
ATOM   1726 2HD1 ILE A 104      -8.958  10.954 -14.183  1.00  1.460          H  
ATOM   1727 3HD1 ILE A 104      -7.557   9.868 -14.317  1.00  1.460          H  
ATOM   1728  N   ASP A 105      -3.716  13.611 -15.584  1.00  0.820          N  
ATOM   1729  CA  ASP A 105      -2.359  13.436 -15.116  1.00  0.780          C  
ATOM   1730  C   ASP A 105      -1.798  14.745 -14.563  1.00  0.780          C  
ATOM   1731  O   ASP A 105      -0.925  14.711 -13.686  1.00  0.740          O  
ATOM   1732  CB  ASP A 105      -1.497  12.951 -16.272  1.00  1.110          C  
ATOM   1733  CG  ASP A 105      -1.920  11.568 -16.765  1.00  1.110          C  
ATOM   1734  OD1 ASP A 105      -1.922  10.626 -15.995  1.00  1.110          O  
ATOM   1735  OD2 ASP A 105      -2.278  11.482 -17.917  1.00  1.110          O  
ATOM   1736  H   ASP A 105      -3.909  13.572 -16.577  1.00  0.980          H  
ATOM   1737  HA  ASP A 105      -2.357  12.686 -14.325  1.00  0.940          H  
ATOM   1738 1HB  ASP A 105      -1.549  13.658 -17.095  1.00  1.330          H  
ATOM   1739 2HB  ASP A 105      -0.457  12.903 -15.952  1.00  1.330          H  
ATOM   1740  N   GLU A 106      -2.262  15.899 -15.083  1.00  0.860          N  
ATOM   1741  CA  GLU A 106      -1.819  17.192 -14.568  1.00  0.900          C  
ATOM   1742  C   GLU A 106      -2.426  17.335 -13.179  1.00  0.860          C  
ATOM   1743  O   GLU A 106      -1.791  17.813 -12.235  1.00  0.880          O  
ATOM   1744  CB  GLU A 106      -2.260  18.341 -15.484  1.00  1.240          C  
ATOM   1745  CG  GLU A 106      -1.536  18.392 -16.840  1.00  1.240          C  
ATOM   1746  CD  GLU A 106      -2.099  19.445 -17.791  1.00  1.240          C  
ATOM   1747  OE1 GLU A 106      -3.221  19.865 -17.601  1.00  1.240          O  
ATOM   1748  OE2 GLU A 106      -1.408  19.829 -18.694  1.00  1.240          O  
ATOM   1749  H   GLU A 106      -2.998  15.895 -15.787  1.00  1.030          H  
ATOM   1750  HA  GLU A 106      -0.732  17.198 -14.483  1.00  1.080          H  
ATOM   1751 1HB  GLU A 106      -3.330  18.263 -15.675  1.00  1.490          H  
ATOM   1752 2HB  GLU A 106      -2.091  19.292 -14.977  1.00  1.490          H  
ATOM   1753 1HG  GLU A 106      -0.487  18.620 -16.654  1.00  1.490          H  
ATOM   1754 2HG  GLU A 106      -1.579  17.411 -17.307  1.00  1.490          H  
ATOM   1755  N   VAL A 107      -3.666  16.859 -13.059  1.00  0.830          N  
ATOM   1756  CA  VAL A 107      -4.401  16.912 -11.809  1.00  0.820          C  
ATOM   1757  C   VAL A 107      -3.703  16.130 -10.732  1.00  0.750          C  
ATOM   1758  O   VAL A 107      -3.514  16.620  -9.611  1.00  0.750          O  
ATOM   1759  CB  VAL A 107      -5.821  16.349 -12.029  1.00  1.150          C  
ATOM   1760  CG1 VAL A 107      -6.614  16.119 -10.711  1.00  1.150          C  
ATOM   1761  CG2 VAL A 107      -6.548  17.296 -12.922  1.00  1.150          C  
ATOM   1762  H   VAL A 107      -4.109  16.490 -13.908  1.00  1.000          H  
ATOM   1763  HA  VAL A 107      -4.449  17.948 -11.510  1.00  0.980          H  
ATOM   1764  HB  VAL A 107      -5.749  15.406 -12.506  1.00  1.380          H  
ATOM   1765 1HG1 VAL A 107      -7.601  15.717 -10.955  1.00  1.380          H  
ATOM   1766 2HG1 VAL A 107      -6.091  15.405 -10.074  1.00  1.380          H  
ATOM   1767 3HG1 VAL A 107      -6.736  17.012 -10.179  1.00  1.380          H  
ATOM   1768 1HG2 VAL A 107      -7.484  16.882 -13.100  1.00  1.380          H  
ATOM   1769 2HG2 VAL A 107      -6.662  18.263 -12.470  1.00  1.380          H  
ATOM   1770 3HG2 VAL A 107      -6.020  17.414 -13.861  1.00  1.380          H  
ATOM   1771  N   ILE A 108      -3.290  14.925 -11.082  1.00  0.720          N  
ATOM   1772  CA  ILE A 108      -2.615  14.100 -10.128  1.00  0.660          C  
ATOM   1773  C   ILE A 108      -1.277  14.666  -9.680  1.00  0.640          C  
ATOM   1774  O   ILE A 108      -1.016  14.700  -8.471  1.00  0.600          O  
ATOM   1775  CB  ILE A 108      -2.502  12.662 -10.662  1.00  0.950          C  
ATOM   1776  CG1 ILE A 108      -3.943  12.077 -10.687  1.00  0.950          C  
ATOM   1777  CG2 ILE A 108      -1.513  11.796  -9.828  1.00  0.950          C  
ATOM   1778  CD1 ILE A 108      -4.090  10.811 -11.422  1.00  0.950          C  
ATOM   1779  H   ILE A 108      -3.509  14.567 -12.016  1.00  0.860          H  
ATOM   1780  HA  ILE A 108      -3.256  14.059  -9.266  1.00  0.790          H  
ATOM   1781  HB  ILE A 108      -2.156  12.700 -11.696  1.00  1.140          H  
ATOM   1782 1HG1 ILE A 108      -4.271  11.916  -9.676  1.00  1.140          H  
ATOM   1783 2HG1 ILE A 108      -4.607  12.805 -11.147  1.00  1.140          H  
ATOM   1784 1HG2 ILE A 108      -1.461  10.794 -10.237  1.00  1.140          H  
ATOM   1785 2HG2 ILE A 108      -0.518  12.234  -9.858  1.00  1.140          H  
ATOM   1786 3HG2 ILE A 108      -1.831  11.733  -8.820  1.00  1.140          H  
ATOM   1787 1HD1 ILE A 108      -5.135  10.499 -11.380  1.00  1.140          H  
ATOM   1788 2HD1 ILE A 108      -3.795  10.961 -12.463  1.00  1.140          H  
ATOM   1789 3HD1 ILE A 108      -3.469  10.051 -10.971  1.00  1.140          H  
ATOM   1790  N   GLU A 109      -0.397  15.105 -10.591  1.00  0.670          N  
ATOM   1791  CA  GLU A 109       0.857  15.607 -10.042  1.00  0.680          C  
ATOM   1792  C   GLU A 109       0.662  16.873  -9.197  1.00  0.630          C  
ATOM   1793  O   GLU A 109       1.366  17.054  -8.201  1.00  0.600          O  
ATOM   1794  CB  GLU A 109       1.916  15.865 -11.120  1.00  0.950          C  
ATOM   1795  CG  GLU A 109       1.678  17.059 -12.044  1.00  0.950          C  
ATOM   1796  CD  GLU A 109       2.811  17.277 -13.010  1.00  0.950          C  
ATOM   1797  OE1 GLU A 109       3.827  16.643 -12.859  1.00  0.950          O  
ATOM   1798  OE2 GLU A 109       2.679  18.106 -13.872  1.00  0.950          O  
ATOM   1799  H   GLU A 109      -0.588  15.074 -11.603  1.00  0.800          H  
ATOM   1800  HA  GLU A 109       1.260  14.837  -9.382  1.00  0.820          H  
ATOM   1801 1HB  GLU A 109       2.886  15.984 -10.650  1.00  1.140          H  
ATOM   1802 2HB  GLU A 109       1.978  14.986 -11.760  1.00  1.140          H  
ATOM   1803 1HG  GLU A 109       0.762  16.887 -12.601  1.00  1.140          H  
ATOM   1804 2HG  GLU A 109       1.550  17.965 -11.462  1.00  1.140          H  
ATOM   1805  N   LEU A 110      -0.328  17.733  -9.525  1.00  0.640          N  
ATOM   1806  CA  LEU A 110      -0.535  18.927  -8.708  1.00  0.610          C  
ATOM   1807  C   LEU A 110      -1.000  18.553  -7.323  1.00  0.590          C  
ATOM   1808  O   LEU A 110      -0.509  19.080  -6.318  1.00  0.590          O  
ATOM   1809  CB  LEU A 110      -1.592  19.846  -9.332  1.00  0.870          C  
ATOM   1810  CG  LEU A 110      -1.223  20.590 -10.614  1.00  0.870          C  
ATOM   1811  CD1 LEU A 110      -2.485  21.231 -11.175  1.00  0.870          C  
ATOM   1812  CD2 LEU A 110      -0.174  21.665 -10.318  1.00  0.870          C  
ATOM   1813  H   LEU A 110      -0.887  17.589 -10.375  1.00  0.770          H  
ATOM   1814  HA  LEU A 110       0.411  19.448  -8.612  1.00  0.730          H  
ATOM   1815 1HB  LEU A 110      -2.469  19.236  -9.558  1.00  1.040          H  
ATOM   1816 2HB  LEU A 110      -1.879  20.583  -8.599  1.00  1.040          H  
ATOM   1817  HG  LEU A 110      -0.828  19.893 -11.348  1.00  1.040          H  
ATOM   1818 1HD1 LEU A 110      -2.231  21.755 -12.088  1.00  1.040          H  
ATOM   1819 2HD1 LEU A 110      -3.219  20.458 -11.397  1.00  1.040          H  
ATOM   1820 3HD1 LEU A 110      -2.902  21.936 -10.459  1.00  1.040          H  
ATOM   1821 1HD2 LEU A 110       0.060  22.193 -11.243  1.00  1.040          H  
ATOM   1822 2HD2 LEU A 110      -0.567  22.372  -9.592  1.00  1.040          H  
ATOM   1823 3HD2 LEU A 110       0.732  21.218  -9.929  1.00  1.040          H  
ATOM   1824  N   GLY A 111      -1.915  17.592  -7.253  1.00  0.620          N  
ATOM   1825  CA  GLY A 111      -2.459  17.166  -5.986  1.00  0.630          C  
ATOM   1826  C   GLY A 111      -1.375  16.648  -5.056  1.00  0.590          C  
ATOM   1827  O   GLY A 111      -1.267  17.079  -3.898  1.00  0.600          O  
ATOM   1828  H   GLY A 111      -2.298  17.186  -8.115  1.00  0.740          H  
ATOM   1829 1HA  GLY A 111      -2.964  18.008  -5.531  1.00  0.760          H  
ATOM   1830 2HA  GLY A 111      -3.203  16.388  -6.160  1.00  0.760          H  
ATOM   1831  N   VAL A 112      -0.564  15.718  -5.561  1.00  0.560          N  
ATOM   1832  CA  VAL A 112       0.444  15.101  -4.725  1.00  0.540          C  
ATOM   1833  C   VAL A 112       1.518  16.108  -4.302  1.00  0.530          C  
ATOM   1834  O   VAL A 112       1.850  16.200  -3.116  1.00  0.550          O  
ATOM   1835  CB  VAL A 112       1.132  13.941  -5.476  1.00  0.760          C  
ATOM   1836  CG1 VAL A 112       2.226  13.400  -4.661  1.00  0.760          C  
ATOM   1837  CG2 VAL A 112       0.174  12.863  -5.773  1.00  0.760          C  
ATOM   1838  H   VAL A 112      -0.687  15.430  -6.541  1.00  0.670          H  
ATOM   1839  HA  VAL A 112      -0.041  14.712  -3.830  1.00  0.650          H  
ATOM   1840  HB  VAL A 112       1.556  14.329  -6.406  1.00  0.920          H  
ATOM   1841 1HG1 VAL A 112       2.717  12.589  -5.156  1.00  0.920          H  
ATOM   1842 2HG1 VAL A 112       2.942  14.156  -4.409  1.00  0.920          H  
ATOM   1843 3HG1 VAL A 112       1.793  13.027  -3.801  1.00  0.920          H  
ATOM   1844 1HG2 VAL A 112       0.683  12.055  -6.308  1.00  0.920          H  
ATOM   1845 2HG2 VAL A 112      -0.232  12.482  -4.842  1.00  0.920          H  
ATOM   1846 3HG2 VAL A 112      -0.625  13.259  -6.387  1.00  0.920          H  
ATOM   1847  N   LYS A 113       2.069  16.856  -5.269  1.00  0.520          N  
ATOM   1848  CA  LYS A 113       3.138  17.798  -4.966  1.00  0.540          C  
ATOM   1849  C   LYS A 113       2.722  18.885  -3.980  1.00  0.560          C  
ATOM   1850  O   LYS A 113       3.497  19.235  -3.086  1.00  0.610          O  
ATOM   1851  CB  LYS A 113       3.659  18.430  -6.252  1.00  0.750          C  
ATOM   1852  CG  LYS A 113       4.462  17.457  -7.153  1.00  0.750          C  
ATOM   1853  CD  LYS A 113       5.180  18.185  -8.299  1.00  0.750          C  
ATOM   1854  CE  LYS A 113       4.200  18.775  -9.328  1.00  0.750          C  
ATOM   1855  NZ  LYS A 113       4.913  19.335 -10.521  1.00  0.750          N  
ATOM   1856  H   LYS A 113       1.753  16.754  -6.238  1.00  0.620          H  
ATOM   1857  HA  LYS A 113       3.953  17.241  -4.513  1.00  0.650          H  
ATOM   1858 1HB  LYS A 113       2.804  18.795  -6.823  1.00  0.900          H  
ATOM   1859 2HB  LYS A 113       4.287  19.286  -6.011  1.00  0.900          H  
ATOM   1860 1HG  LYS A 113       5.204  16.940  -6.545  1.00  0.900          H  
ATOM   1861 2HG  LYS A 113       3.792  16.706  -7.572  1.00  0.900          H  
ATOM   1862 1HD  LYS A 113       5.794  18.987  -7.891  1.00  0.900          H  
ATOM   1863 2HD  LYS A 113       5.833  17.476  -8.811  1.00  0.900          H  
ATOM   1864 1HE  LYS A 113       3.514  18.008  -9.653  1.00  0.900          H  
ATOM   1865 2HE  LYS A 113       3.634  19.577  -8.861  1.00  0.900          H  
ATOM   1866 1HZ  LYS A 113       4.237  19.731 -11.166  1.00  0.900          H  
ATOM   1867 2HZ  LYS A 113       5.547  20.060 -10.226  1.00  0.900          H  
ATOM   1868 3HZ  LYS A 113       5.435  18.600 -10.986  1.00  0.900          H  
ATOM   1869  N   PHE A 114       1.503  19.415  -4.128  1.00  0.570          N  
ATOM   1870  CA  PHE A 114       1.004  20.456  -3.243  1.00  0.620          C  
ATOM   1871  C   PHE A 114       0.992  19.977  -1.803  1.00  0.620          C  
ATOM   1872  O   PHE A 114       1.489  20.647  -0.885  1.00  0.690          O  
ATOM   1873  CB  PHE A 114      -0.393  20.860  -3.673  1.00  0.850          C  
ATOM   1874  CG  PHE A 114      -1.022  21.873  -2.812  1.00  0.850          C  
ATOM   1875  CD1 PHE A 114      -0.659  23.203  -2.914  1.00  0.850          C  
ATOM   1876  CD2 PHE A 114      -1.976  21.518  -1.905  1.00  0.850          C  
ATOM   1877  CE1 PHE A 114      -1.242  24.149  -2.125  1.00  0.850          C  
ATOM   1878  CE2 PHE A 114      -2.554  22.452  -1.124  1.00  0.850          C  
ATOM   1879  CZ  PHE A 114      -2.188  23.776  -1.226  1.00  0.850          C  
ATOM   1880  H   PHE A 114       0.896  19.114  -4.897  1.00  0.680          H  
ATOM   1881  HA  PHE A 114       1.666  21.320  -3.316  1.00  0.740          H  
ATOM   1882 1HB  PHE A 114      -0.341  21.239  -4.674  1.00  1.020          H  
ATOM   1883 2HB  PHE A 114      -1.037  19.976  -3.702  1.00  1.020          H  
ATOM   1884  HD1 PHE A 114       0.104  23.493  -3.638  1.00  1.020          H  
ATOM   1885  HD2 PHE A 114      -2.270  20.472  -1.813  1.00  1.020          H  
ATOM   1886  HE1 PHE A 114      -0.950  25.197  -2.212  1.00  1.020          H  
ATOM   1887  HE2 PHE A 114      -3.298  22.156  -0.421  1.00  1.020          H  
ATOM   1888  HZ  PHE A 114      -2.658  24.528  -0.592  1.00  1.020          H  
ATOM   1889  N   ILE A 115       0.427  18.794  -1.595  1.00  0.580          N  
ATOM   1890  CA  ILE A 115       0.360  18.286  -0.250  1.00  0.610          C  
ATOM   1891  C   ILE A 115       1.773  18.092   0.290  1.00  0.610          C  
ATOM   1892  O   ILE A 115       2.069  18.516   1.413  1.00  0.660          O  
ATOM   1893  CB  ILE A 115      -0.405  16.956  -0.191  1.00  0.840          C  
ATOM   1894  CG1 ILE A 115      -1.880  17.189  -0.525  1.00  0.840          C  
ATOM   1895  CG2 ILE A 115      -0.265  16.347   1.180  1.00  0.840          C  
ATOM   1896  CD1 ILE A 115      -2.711  15.927  -0.757  1.00  0.840          C  
ATOM   1897  H   ILE A 115       0.018  18.277  -2.383  1.00  0.700          H  
ATOM   1898  HA  ILE A 115      -0.150  19.014   0.370  1.00  0.730          H  
ATOM   1899  HB  ILE A 115       0.005  16.282  -0.947  1.00  1.010          H  
ATOM   1900 1HG1 ILE A 115      -2.327  17.749   0.249  1.00  1.010          H  
ATOM   1901 2HG1 ILE A 115      -1.906  17.787  -1.419  1.00  1.010          H  
ATOM   1902 1HG2 ILE A 115      -0.775  15.423   1.197  1.00  1.010          H  
ATOM   1903 2HG2 ILE A 115       0.769  16.182   1.415  1.00  1.010          H  
ATOM   1904 3HG2 ILE A 115      -0.665  16.960   1.896  1.00  1.010          H  
ATOM   1905 1HD1 ILE A 115      -3.727  16.208  -1.002  1.00  1.010          H  
ATOM   1906 2HD1 ILE A 115      -2.279  15.371  -1.586  1.00  1.010          H  
ATOM   1907 3HD1 ILE A 115      -2.731  15.306   0.125  1.00  1.010          H  
ATOM   1908  N   ASN A 116       2.668  17.485  -0.501  1.00  0.590          N  
ATOM   1909  CA  ASN A 116       4.021  17.223  -0.023  1.00  0.610          C  
ATOM   1910  C   ASN A 116       4.670  18.454   0.586  1.00  0.640          C  
ATOM   1911  O   ASN A 116       5.223  18.389   1.694  1.00  0.670          O  
ATOM   1912  CB  ASN A 116       4.934  16.814  -1.160  1.00  0.850          C  
ATOM   1913  CG  ASN A 116       4.686  15.524  -1.723  1.00  0.850          C  
ATOM   1914  OD1 ASN A 116       4.035  14.667  -1.175  1.00  0.850          O  
ATOM   1915  ND2 ASN A 116       5.200  15.337  -2.871  1.00  0.850          N  
ATOM   1916  H   ASN A 116       2.388  17.150  -1.430  1.00  0.710          H  
ATOM   1917  HA  ASN A 116       3.973  16.446   0.737  1.00  0.730          H  
ATOM   1918 1HB  ASN A 116       4.884  17.547  -1.951  1.00  1.020          H  
ATOM   1919 2HB  ASN A 116       5.947  16.816  -0.790  1.00  1.020          H  
ATOM   1920 1HD2 ASN A 116       5.062  14.449  -3.302  1.00  1.020          H  
ATOM   1921 2HD2 ASN A 116       5.730  16.058  -3.312  1.00  1.020          H  
ATOM   1922  N   GLU A 117       4.555  19.590  -0.126  1.00  0.660          N  
ATOM   1923  CA  GLU A 117       5.145  20.867   0.282  1.00  0.720          C  
ATOM   1924  C   GLU A 117       4.628  21.401   1.616  1.00  0.750          C  
ATOM   1925  O   GLU A 117       5.384  22.005   2.379  1.00  0.830          O  
ATOM   1926  CB  GLU A 117       4.886  21.927  -0.794  1.00  0.980          C  
ATOM   1927  CG  GLU A 117       5.661  21.737  -2.095  1.00  0.980          C  
ATOM   1928  CD  GLU A 117       5.281  22.746  -3.153  1.00  0.980          C  
ATOM   1929  OE1 GLU A 117       4.358  23.497  -2.927  1.00  0.980          O  
ATOM   1930  OE2 GLU A 117       5.911  22.766  -4.183  1.00  0.980          O  
ATOM   1931  H   GLU A 117       4.084  19.535  -1.041  1.00  0.790          H  
ATOM   1932  HA  GLU A 117       6.221  20.718   0.373  1.00  0.860          H  
ATOM   1933 1HB  GLU A 117       3.823  21.919  -1.049  1.00  1.180          H  
ATOM   1934 2HB  GLU A 117       5.118  22.913  -0.398  1.00  1.180          H  
ATOM   1935 1HG  GLU A 117       6.724  21.833  -1.883  1.00  1.180          H  
ATOM   1936 2HG  GLU A 117       5.487  20.732  -2.472  1.00  1.180          H  
ATOM   1937  N   ILE A 118       3.344  21.199   1.884  1.00  0.720          N  
ATOM   1938  CA  ILE A 118       2.727  21.673   3.120  1.00  0.760          C  
ATOM   1939  C   ILE A 118       3.145  20.876   4.355  1.00  0.760          C  
ATOM   1940  O   ILE A 118       3.403  21.455   5.415  1.00  0.810          O  
ATOM   1941  CB  ILE A 118       1.207  21.729   2.970  1.00  1.050          C  
ATOM   1942  CG1 ILE A 118       0.917  22.798   1.955  1.00  1.050          C  
ATOM   1943  CG2 ILE A 118       0.516  22.026   4.328  1.00  1.050          C  
ATOM   1944  CD1 ILE A 118      -0.430  22.848   1.491  1.00  1.050          C  
ATOM   1945  H   ILE A 118       2.775  20.713   1.174  1.00  0.860          H  
ATOM   1946  HA  ILE A 118       3.060  22.696   3.274  1.00  0.910          H  
ATOM   1947  HB  ILE A 118       0.855  20.784   2.563  1.00  1.260          H  
ATOM   1948 1HG1 ILE A 118       1.158  23.738   2.383  1.00  1.260          H  
ATOM   1949 2HG1 ILE A 118       1.555  22.641   1.081  1.00  1.260          H  
ATOM   1950 1HG2 ILE A 118      -0.561  22.073   4.211  1.00  1.260          H  
ATOM   1951 2HG2 ILE A 118       0.744  21.245   5.027  1.00  1.260          H  
ATOM   1952 3HG2 ILE A 118       0.876  22.974   4.722  1.00  1.260          H  
ATOM   1953 1HD1 ILE A 118      -0.487  23.651   0.785  1.00  1.260          H  
ATOM   1954 2HD1 ILE A 118      -0.682  21.903   1.013  1.00  1.260          H  
ATOM   1955 3HD1 ILE A 118      -1.103  23.041   2.297  1.00  1.260          H  
ATOM   1956  N   ILE A 119       3.159  19.554   4.231  1.00  0.720          N  
ATOM   1957  CA  ILE A 119       3.503  18.680   5.360  1.00  0.750          C  
ATOM   1958  C   ILE A 119       4.899  18.034   5.371  1.00  0.700          C  
ATOM   1959  O   ILE A 119       5.264  17.419   6.372  1.00  0.760          O  
ATOM   1960  CB  ILE A 119       2.400  17.624   5.536  1.00  1.040          C  
ATOM   1961  CG1 ILE A 119       2.299  16.820   4.245  1.00  1.040          C  
ATOM   1962  CG2 ILE A 119       1.118  18.283   5.963  1.00  1.040          C  
ATOM   1963  CD1 ILE A 119       1.444  15.677   4.283  1.00  1.040          C  
ATOM   1964  H   ILE A 119       2.897  19.164   3.316  1.00  0.860          H  
ATOM   1965  HA  ILE A 119       3.457  19.302   6.253  1.00  0.900          H  
ATOM   1966  HB  ILE A 119       2.700  16.919   6.310  1.00  1.250          H  
ATOM   1967 1HG1 ILE A 119       1.928  17.453   3.479  1.00  1.250          H  
ATOM   1968 2HG1 ILE A 119       3.295  16.484   3.969  1.00  1.250          H  
ATOM   1969 1HG2 ILE A 119       0.331  17.565   6.114  1.00  1.250          H  
ATOM   1970 2HG2 ILE A 119       1.300  18.801   6.891  1.00  1.250          H  
ATOM   1971 3HG2 ILE A 119       0.825  18.984   5.212  1.00  1.250          H  
ATOM   1972 1HD1 ILE A 119       1.465  15.187   3.318  1.00  1.250          H  
ATOM   1973 2HD1 ILE A 119       1.792  15.012   5.024  1.00  1.250          H  
ATOM   1974 3HD1 ILE A 119       0.435  15.977   4.507  1.00  1.250          H  
ATOM   1975  N   ASN A 120       5.700  18.216   4.315  1.00  0.680          N  
ATOM   1976  CA  ASN A 120       7.054  17.664   4.207  1.00  0.670          C  
ATOM   1977  C   ASN A 120       7.065  16.156   4.356  1.00  0.640          C  
ATOM   1978  O   ASN A 120       7.871  15.577   5.088  1.00  0.670          O  
ATOM   1979  CB  ASN A 120       7.995  18.317   5.196  1.00  0.940          C  
ATOM   1980  CG  ASN A 120       8.164  19.777   4.928  1.00  0.940          C  
ATOM   1981  OD1 ASN A 120       8.326  20.223   3.781  1.00  0.940          O  
ATOM   1982  ND2 ASN A 120       8.127  20.553   5.980  1.00  0.940          N  
ATOM   1983  H   ASN A 120       5.350  18.695   3.490  1.00  0.820          H  
ATOM   1984  HA  ASN A 120       7.412  17.883   3.201  1.00  0.800          H  
ATOM   1985 1HB  ASN A 120       7.636  18.179   6.212  1.00  1.130          H  
ATOM   1986 2HB  ASN A 120       8.971  17.839   5.130  1.00  1.130          H  
ATOM   1987 1HD2 ASN A 120       8.224  21.543   5.875  1.00  1.130          H  
ATOM   1988 2HD2 ASN A 120       7.989  20.157   6.888  1.00  1.130          H  
ATOM   1989  N   LEU A 121       6.109  15.546   3.682  1.00  0.610          N  
ATOM   1990  CA  LEU A 121       5.932  14.094   3.638  1.00  0.590          C  
ATOM   1991  C   LEU A 121       5.656  13.654   2.219  1.00  0.600          C  
ATOM   1992  O   LEU A 121       5.216  14.485   1.439  1.00  0.680          O  
ATOM   1993  CB  LEU A 121       4.810  13.636   4.582  1.00  0.830          C  
ATOM   1994  CG  LEU A 121       5.048  13.836   6.099  1.00  0.830          C  
ATOM   1995  CD1 LEU A 121       3.776  13.483   6.840  1.00  0.830          C  
ATOM   1996  CD2 LEU A 121       6.218  12.961   6.566  1.00  0.830          C  
ATOM   1997  H   LEU A 121       5.548  16.182   3.101  1.00  0.730          H  
ATOM   1998  HA  LEU A 121       6.861  13.641   3.948  1.00  0.710          H  
ATOM   1999 1HB  LEU A 121       3.928  14.188   4.325  1.00  1.000          H  
ATOM   2000 2HB  LEU A 121       4.587  12.592   4.412  1.00  1.000          H  
ATOM   2001  HG  LEU A 121       5.279  14.876   6.309  1.00  1.000          H  
ATOM   2002 1HD1 LEU A 121       3.928  13.619   7.906  1.00  1.000          H  
ATOM   2003 2HD1 LEU A 121       2.990  14.115   6.520  1.00  1.000          H  
ATOM   2004 3HD1 LEU A 121       3.504  12.459   6.639  1.00  1.000          H  
ATOM   2005 1HD2 LEU A 121       6.361  13.114   7.628  1.00  1.000          H  
ATOM   2006 2HD2 LEU A 121       6.004  11.926   6.362  1.00  1.000          H  
ATOM   2007 3HD2 LEU A 121       7.132  13.238   6.057  1.00  1.000          H  
ATOM   2008  N   PRO A 122       5.995  12.413   1.815  1.00  0.580          N  
ATOM   2009  CA  PRO A 122       5.640  11.843   0.533  1.00  0.600          C  
ATOM   2010  C   PRO A 122       4.151  11.626   0.466  1.00  0.550          C  
ATOM   2011  O   PRO A 122       3.514  11.321   1.487  1.00  0.570          O  
ATOM   2012  CB  PRO A 122       6.353  10.503   0.529  1.00  0.900          C  
ATOM   2013  CG  PRO A 122       6.502  10.170   1.962  1.00  0.900          C  
ATOM   2014  CD  PRO A 122       6.742  11.481   2.678  1.00  0.900          C  
ATOM   2015  HA  PRO A 122       5.980  12.499  -0.279  1.00  0.720          H  
ATOM   2016 1HB  PRO A 122       5.750   9.767  -0.023  1.00  1.080          H  
ATOM   2017 2HB  PRO A 122       7.306  10.584   0.011  1.00  1.080          H  
ATOM   2018 1HG  PRO A 122       5.614   9.684   2.337  1.00  1.080          H  
ATOM   2019 2HG  PRO A 122       7.266   9.484   2.045  1.00  1.080          H  
ATOM   2020 1HD  PRO A 122       6.323  11.404   3.676  1.00  1.080          H  
ATOM   2021 2HD  PRO A 122       7.810  11.704   2.694  1.00  1.080          H  
ATOM   2022  N   VAL A 123       3.618  11.748  -0.730  1.00  0.520          N  
ATOM   2023  CA  VAL A 123       2.208  11.534  -0.983  1.00  0.510          C  
ATOM   2024  C   VAL A 123       2.024  10.664  -2.215  1.00  0.550          C  
ATOM   2025  O   VAL A 123       2.822  10.702  -3.166  1.00  0.560          O  
ATOM   2026  CB  VAL A 123       1.483  12.903  -1.069  1.00  0.720          C  
ATOM   2027  CG1 VAL A 123      -0.018  12.783  -1.441  1.00  0.720          C  
ATOM   2028  CG2 VAL A 123       1.592  13.576   0.249  1.00  0.720          C  
ATOM   2029  H   VAL A 123       4.235  11.998  -1.517  1.00  0.620          H  
ATOM   2030  HA  VAL A 123       1.782  10.997  -0.136  1.00  0.610          H  
ATOM   2031  HB  VAL A 123       1.963  13.511  -1.793  1.00  0.860          H  
ATOM   2032 1HG1 VAL A 123      -0.448  13.778  -1.473  1.00  0.860          H  
ATOM   2033 2HG1 VAL A 123      -0.138  12.316  -2.412  1.00  0.860          H  
ATOM   2034 3HG1 VAL A 123      -0.534  12.199  -0.696  1.00  0.860          H  
ATOM   2035 1HG2 VAL A 123       1.135  14.481   0.132  1.00  0.860          H  
ATOM   2036 2HG2 VAL A 123       1.107  12.987   0.998  1.00  0.860          H  
ATOM   2037 3HG2 VAL A 123       2.611  13.743   0.546  1.00  0.860          H  
ATOM   2038  N   VAL A 124       1.005   9.816  -2.152  1.00  0.590          N  
ATOM   2039  CA  VAL A 124       0.703   8.924  -3.252  1.00  0.650          C  
ATOM   2040  C   VAL A 124      -0.724   9.098  -3.739  1.00  0.630          C  
ATOM   2041  O   VAL A 124      -1.679   9.028  -2.960  1.00  0.730          O  
ATOM   2042  CB  VAL A 124       0.881   7.445  -2.824  1.00  0.890          C  
ATOM   2043  CG1 VAL A 124       0.555   6.504  -4.017  1.00  0.890          C  
ATOM   2044  CG2 VAL A 124       2.295   7.216  -2.316  1.00  0.890          C  
ATOM   2045  H   VAL A 124       0.401   9.834  -1.322  1.00  0.710          H  
ATOM   2046  HA  VAL A 124       1.378   9.143  -4.079  1.00  0.780          H  
ATOM   2047  HB  VAL A 124       0.173   7.219  -2.030  1.00  1.060          H  
ATOM   2048 1HG1 VAL A 124       0.670   5.469  -3.709  1.00  1.060          H  
ATOM   2049 2HG1 VAL A 124      -0.468   6.651  -4.359  1.00  1.060          H  
ATOM   2050 3HG1 VAL A 124       1.247   6.715  -4.839  1.00  1.060          H  
ATOM   2051 1HG2 VAL A 124       2.415   6.182  -2.011  1.00  1.060          H  
ATOM   2052 2HG2 VAL A 124       2.974   7.441  -3.114  1.00  1.060          H  
ATOM   2053 3HG2 VAL A 124       2.498   7.865  -1.467  1.00  1.060          H  
ATOM   2054  N   LEU A 125      -0.867   9.308  -5.035  1.00  0.560          N  
ATOM   2055  CA  LEU A 125      -2.190   9.416  -5.626  1.00  0.580          C  
ATOM   2056  C   LEU A 125      -2.297   8.460  -6.793  1.00  0.620          C  
ATOM   2057  O   LEU A 125      -1.473   8.471  -7.717  1.00  0.670          O  
ATOM   2058  CB  LEU A 125      -2.480  10.868  -5.986  1.00  0.800          C  
ATOM   2059  CG  LEU A 125      -3.773  11.250  -6.742  1.00  0.800          C  
ATOM   2060  CD1 LEU A 125      -4.990  10.880  -6.001  1.00  0.800          C  
ATOM   2061  CD2 LEU A 125      -3.773  12.772  -6.867  1.00  0.800          C  
ATOM   2062  H   LEU A 125      -0.023   9.379  -5.617  1.00  0.670          H  
ATOM   2063  HA  LEU A 125      -2.925   9.107  -4.887  1.00  0.700          H  
ATOM   2064 1HB  LEU A 125      -2.433  11.459  -5.084  1.00  0.960          H  
ATOM   2065 2HB  LEU A 125      -1.682  11.163  -6.627  1.00  0.960          H  
ATOM   2066  HG  LEU A 125      -3.786  10.766  -7.719  1.00  0.960          H  
ATOM   2067 1HD1 LEU A 125      -5.865  11.213  -6.555  1.00  0.960          H  
ATOM   2068 2HD1 LEU A 125      -5.033   9.807  -5.859  1.00  0.960          H  
ATOM   2069 3HD1 LEU A 125      -4.968  11.354  -5.080  1.00  0.960          H  
ATOM   2070 1HD2 LEU A 125      -4.660  13.099  -7.410  1.00  0.960          H  
ATOM   2071 2HD2 LEU A 125      -3.768  13.223  -5.881  1.00  0.960          H  
ATOM   2072 3HD2 LEU A 125      -2.891  13.086  -7.381  1.00  0.960          H  
ATOM   2073  N   THR A 126      -3.275   7.578  -6.677  1.00  0.640          N  
ATOM   2074  CA  THR A 126      -3.573   6.518  -7.615  1.00  0.720          C  
ATOM   2075  C   THR A 126      -4.295   7.085  -8.812  1.00  0.710          C  
ATOM   2076  O   THR A 126      -5.182   7.920  -8.665  1.00  0.870          O  
ATOM   2077  CB  THR A 126      -4.406   5.425  -6.922  1.00  0.980          C  
ATOM   2078  OG1 THR A 126      -3.663   4.883  -5.821  1.00  0.980          O  
ATOM   2079  CG2 THR A 126      -4.772   4.307  -7.869  1.00  0.980          C  
ATOM   2080  H   THR A 126      -3.883   7.651  -5.861  1.00  0.770          H  
ATOM   2081  HA  THR A 126      -2.647   6.084  -7.961  1.00  0.860          H  
ATOM   2082  HB  THR A 126      -5.290   5.871  -6.543  1.00  1.170          H  
ATOM   2083  HG1 THR A 126      -3.601   5.555  -5.126  1.00  1.170          H  
ATOM   2084 1HG2 THR A 126      -5.357   3.566  -7.332  1.00  1.170          H  
ATOM   2085 2HG2 THR A 126      -5.359   4.689  -8.684  1.00  1.170          H  
ATOM   2086 3HG2 THR A 126      -3.874   3.841  -8.266  1.00  1.170          H  
ATOM   2087  N   ASN A 127      -3.896   6.672  -9.998  1.00  0.650          N  
ATOM   2088  CA  ASN A 127      -4.509   7.158 -11.216  1.00  0.690          C  
ATOM   2089  C   ASN A 127      -5.743   6.338 -11.563  1.00  0.770          C  
ATOM   2090  O   ASN A 127      -6.105   5.389 -10.868  1.00  0.890          O  
ATOM   2091  CB  ASN A 127      -3.469   7.127 -12.333  1.00  0.950          C  
ATOM   2092  CG  ASN A 127      -3.656   8.147 -13.441  1.00  0.950          C  
ATOM   2093  OD1 ASN A 127      -4.779   8.573 -13.741  1.00  0.950          O  
ATOM   2094  ND2 ASN A 127      -2.551   8.533 -14.038  1.00  0.950          N  
ATOM   2095  H   ASN A 127      -3.158   5.961 -10.073  1.00  0.780          H  
ATOM   2096  HA  ASN A 127      -4.847   8.176 -11.051  1.00  0.830          H  
ATOM   2097 1HB  ASN A 127      -2.478   7.263 -11.895  1.00  1.140          H  
ATOM   2098 2HB  ASN A 127      -3.482   6.144 -12.781  1.00  1.140          H  
ATOM   2099 1HD2 ASN A 127      -2.555   9.228 -14.799  1.00  1.140          H  
ATOM   2100 2HD2 ASN A 127      -1.679   8.145 -13.758  1.00  1.140          H  
ATOM   2101  N   PHE A 128      -6.397   6.700 -12.649  1.00  0.850          N  
ATOM   2102  CA  PHE A 128      -7.569   5.977 -13.098  1.00  0.950          C  
ATOM   2103  C   PHE A 128      -7.306   5.282 -14.412  1.00  1.010          C  
ATOM   2104  O   PHE A 128      -6.824   5.903 -15.355  1.00  1.210          O  
ATOM   2105  CB  PHE A 128      -8.757   6.915 -13.237  1.00  1.290          C  
ATOM   2106  CG  PHE A 128      -9.935   6.257 -13.839  1.00  1.290          C  
ATOM   2107  CD1 PHE A 128     -10.616   5.272 -13.163  1.00  1.290          C  
ATOM   2108  CD2 PHE A 128     -10.373   6.628 -15.108  1.00  1.290          C  
ATOM   2109  CE1 PHE A 128     -11.694   4.662 -13.735  1.00  1.290          C  
ATOM   2110  CE2 PHE A 128     -11.462   6.022 -15.668  1.00  1.290          C  
ATOM   2111  CZ  PHE A 128     -12.116   5.043 -14.982  1.00  1.290          C  
ATOM   2112  H   PHE A 128      -6.043   7.487 -13.182  1.00  1.020          H  
ATOM   2113  HA  PHE A 128      -7.814   5.215 -12.357  1.00  1.140          H  
ATOM   2114 1HB  PHE A 128      -9.037   7.302 -12.257  1.00  1.550          H  
ATOM   2115 2HB  PHE A 128      -8.483   7.752 -13.863  1.00  1.550          H  
ATOM   2116  HD1 PHE A 128     -10.286   4.968 -12.160  1.00  1.550          H  
ATOM   2117  HD2 PHE A 128      -9.839   7.410 -15.662  1.00  1.550          H  
ATOM   2118  HE1 PHE A 128     -12.225   3.875 -13.195  1.00  1.550          H  
ATOM   2119  HE2 PHE A 128     -11.807   6.315 -16.658  1.00  1.550          H  
ATOM   2120  HZ  PHE A 128     -12.981   4.565 -15.429  1.00  1.550          H  
ATOM   2121  N   SER A 129      -7.623   3.992 -14.471  1.00  1.270          N  
ATOM   2122  CA  SER A 129      -7.432   3.224 -15.695  1.00  1.650          C  
ATOM   2123  C   SER A 129      -8.283   1.955 -15.743  1.00  1.410          C  
ATOM   2124  O   SER A 129      -8.945   1.593 -14.768  1.00  1.440          O  
ATOM   2125  CB  SER A 129      -5.967   2.905 -15.920  1.00  2.160          C  
ATOM   2126  OG  SER A 129      -5.446   2.018 -14.969  1.00  2.160          O  
ATOM   2127  H   SER A 129      -7.993   3.535 -13.647  1.00  1.520          H  
ATOM   2128  HA  SER A 129      -7.736   3.852 -16.526  1.00  1.980          H  
ATOM   2129 1HB  SER A 129      -5.849   2.479 -16.910  1.00  2.590          H  
ATOM   2130 2HB  SER A 129      -5.384   3.823 -15.909  1.00  2.590          H  
ATOM   2131  HG  SER A 129      -4.490   1.913 -15.231  1.00  2.590          H  
ATOM   2132  N   SER A 130      -8.285   1.314 -16.921  1.00  1.790          N  
ATOM   2133  CA  SER A 130      -8.979   0.046 -17.252  1.00  1.810          C  
ATOM   2134  C   SER A 130     -10.513   0.116 -17.304  1.00  1.570          C  
ATOM   2135  O   SER A 130     -11.185  -0.902 -17.463  1.00  1.860          O  
ATOM   2136  CB  SER A 130      -8.576  -1.069 -16.296  1.00  2.530          C  
ATOM   2137  OG  SER A 130      -7.196  -1.308 -16.343  1.00  2.530          O  
ATOM   2138  H   SER A 130      -7.699   1.716 -17.644  1.00  2.150          H  
ATOM   2139  HA  SER A 130      -8.637  -0.250 -18.242  1.00  2.170          H  
ATOM   2140 1HB  SER A 130      -8.873  -0.820 -15.281  1.00  3.030          H  
ATOM   2141 2HB  SER A 130      -9.109  -1.978 -16.570  1.00  3.030          H  
ATOM   2142  HG  SER A 130      -7.031  -2.020 -15.720  1.00  3.030          H  
ATOM   2143  N   ASP A 131     -11.056   1.323 -17.237  1.00  1.280          N  
ATOM   2144  CA  ASP A 131     -12.486   1.596 -17.362  1.00  1.150          C  
ATOM   2145  C   ASP A 131     -12.613   2.976 -17.980  1.00  1.150          C  
ATOM   2146  O   ASP A 131     -13.461   3.791 -17.618  1.00  1.430          O  
ATOM   2147  CB  ASP A 131     -13.197   1.488 -16.004  1.00  1.660          C  
ATOM   2148  CG  ASP A 131     -14.755   1.468 -16.087  1.00  1.660          C  
ATOM   2149  OD1 ASP A 131     -15.299   1.106 -17.130  1.00  1.660          O  
ATOM   2150  OD2 ASP A 131     -15.379   1.787 -15.087  1.00  1.660          O  
ATOM   2151  H   ASP A 131     -10.437   2.107 -17.087  1.00  1.540          H  
ATOM   2152  HA  ASP A 131     -12.930   0.871 -18.041  1.00  1.380          H  
ATOM   2153 1HB  ASP A 131     -12.878   0.562 -15.520  1.00  1.990          H  
ATOM   2154 2HB  ASP A 131     -12.882   2.294 -15.365  1.00  1.990          H  
ATOM   2155  N   GLU A 132     -11.713   3.226 -18.915  1.00  1.240          N  
ATOM   2156  CA  GLU A 132     -11.634   4.483 -19.634  1.00  1.260          C  
ATOM   2157  C   GLU A 132     -12.277   4.377 -20.994  1.00  1.110          C  
ATOM   2158  O   GLU A 132     -11.767   3.685 -21.881  1.00  1.030          O  
ATOM   2159  CB  GLU A 132     -10.187   4.919 -19.799  1.00  1.760          C  
ATOM   2160  CG  GLU A 132      -9.480   5.297 -18.532  1.00  1.760          C  
ATOM   2161  CD  GLU A 132      -8.031   5.636 -18.749  1.00  1.760          C  
ATOM   2162  OE1 GLU A 132      -7.257   4.720 -18.903  1.00  1.760          O  
ATOM   2163  OE2 GLU A 132      -7.702   6.802 -18.788  1.00  1.760          O  
ATOM   2164  H   GLU A 132     -11.073   2.483 -19.154  1.00  1.490          H  
ATOM   2165  HA  GLU A 132     -12.169   5.244 -19.065  1.00  1.510          H  
ATOM   2166 1HB  GLU A 132      -9.629   4.111 -20.258  1.00  2.110          H  
ATOM   2167 2HB  GLU A 132     -10.150   5.777 -20.473  1.00  2.110          H  
ATOM   2168 1HG  GLU A 132      -9.970   6.170 -18.131  1.00  2.110          H  
ATOM   2169 2HG  GLU A 132      -9.579   4.493 -17.809  1.00  2.110          H  
ATOM   2170  N   VAL A 133     -13.430   5.015 -21.124  1.00  1.150          N  
ATOM   2171  CA  VAL A 133     -14.208   5.002 -22.350  1.00  1.070          C  
ATOM   2172  C   VAL A 133     -13.819   6.228 -23.159  1.00  1.120          C  
ATOM   2173  O   VAL A 133     -13.713   7.332 -22.607  1.00  1.270          O  
ATOM   2174  CB  VAL A 133     -15.721   4.989 -22.063  1.00  1.530          C  
ATOM   2175  CG1 VAL A 133     -16.512   5.030 -23.391  1.00  1.530          C  
ATOM   2176  CG2 VAL A 133     -16.071   3.731 -21.273  1.00  1.530          C  
ATOM   2177  H   VAL A 133     -13.771   5.539 -20.328  1.00  1.380          H  
ATOM   2178  HA  VAL A 133     -13.959   4.111 -22.926  1.00  1.280          H  
ATOM   2179  HB  VAL A 133     -15.985   5.873 -21.484  1.00  1.840          H  
ATOM   2180 1HG1 VAL A 133     -17.579   5.019 -23.182  1.00  1.840          H  
ATOM   2181 2HG1 VAL A 133     -16.276   5.933 -23.954  1.00  1.840          H  
ATOM   2182 3HG1 VAL A 133     -16.253   4.152 -23.990  1.00  1.840          H  
ATOM   2183 1HG2 VAL A 133     -17.138   3.716 -21.056  1.00  1.840          H  
ATOM   2184 2HG2 VAL A 133     -15.818   2.867 -21.862  1.00  1.840          H  
ATOM   2185 3HG2 VAL A 133     -15.514   3.710 -20.334  1.00  1.840          H  
ATOM   2186  N   LEU A 134     -13.561   6.012 -24.446  1.00  1.020          N  
ATOM   2187  CA  LEU A 134     -13.145   7.058 -25.378  1.00  1.050          C  
ATOM   2188  C   LEU A 134     -14.316   7.761 -26.075  1.00  1.080          C  
ATOM   2189  O   LEU A 134     -15.160   7.104 -26.687  1.00  1.120          O  
ATOM   2190  CB  LEU A 134     -12.227   6.428 -26.448  1.00  1.460          C  
ATOM   2191  CG  LEU A 134     -11.405   7.386 -27.417  1.00  1.460          C  
ATOM   2192  CD1 LEU A 134     -12.255   7.859 -28.576  1.00  1.460          C  
ATOM   2193  CD2 LEU A 134     -10.906   8.570 -26.677  1.00  1.460          C  
ATOM   2194  H   LEU A 134     -13.657   5.047 -24.792  1.00  1.220          H  
ATOM   2195  HA  LEU A 134     -12.593   7.792 -24.803  1.00  1.260          H  
ATOM   2196 1HB  LEU A 134     -11.553   5.746 -25.962  1.00  1.750          H  
ATOM   2197 2HB  LEU A 134     -12.868   5.820 -27.092  1.00  1.750          H  
ATOM   2198  HG  LEU A 134     -10.554   6.851 -27.805  1.00  1.750          H  
ATOM   2199 1HD1 LEU A 134     -11.660   8.503 -29.159  1.00  1.750          H  
ATOM   2200 2HD1 LEU A 134     -12.595   7.029 -29.170  1.00  1.750          H  
ATOM   2201 3HD1 LEU A 134     -13.082   8.391 -28.257  1.00  1.750          H  
ATOM   2202 1HD2 LEU A 134     -10.333   9.205 -27.354  1.00  1.750          H  
ATOM   2203 2HD2 LEU A 134     -11.711   9.128 -26.312  1.00  1.750          H  
ATOM   2204 3HD2 LEU A 134     -10.286   8.257 -25.859  1.00  1.750          H  
ATOM   2205  N   LYS A 135     -14.406   9.100 -25.966  1.00  1.090          N  
ATOM   2206  CA  LYS A 135     -15.488   9.806 -26.646  1.00  1.160          C  
ATOM   2207  C   LYS A 135     -15.068  10.364 -28.014  1.00  1.070          C  
ATOM   2208  O   LYS A 135     -15.884  10.402 -28.934  1.00  1.140          O  
ATOM   2209  CB  LYS A 135     -16.039  10.954 -25.822  1.00  1.600          C  
ATOM   2210  CG  LYS A 135     -17.273  11.597 -26.479  1.00  1.600          C  
ATOM   2211  CD  LYS A 135     -17.857  12.662 -25.627  1.00  1.600          C  
ATOM   2212  CE  LYS A 135     -19.139  13.228 -26.203  1.00  1.600          C  
ATOM   2213  NZ  LYS A 135     -19.622  14.357 -25.375  1.00  1.600          N  
ATOM   2214  H   LYS A 135     -13.715   9.651 -25.447  1.00  1.310          H  
ATOM   2215  HA  LYS A 135     -16.300   9.101 -26.817  1.00  1.390          H  
ATOM   2216 1HB  LYS A 135     -16.314  10.596 -24.829  1.00  1.920          H  
ATOM   2217 2HB  LYS A 135     -15.269  11.722 -25.698  1.00  1.920          H  
ATOM   2218 1HG  LYS A 135     -16.993  12.056 -27.425  1.00  1.920          H  
ATOM   2219 2HG  LYS A 135     -18.025  10.831 -26.674  1.00  1.920          H  
ATOM   2220 1HD  LYS A 135     -18.074  12.266 -24.636  1.00  1.920          H  
ATOM   2221 2HD  LYS A 135     -17.140  13.477 -25.529  1.00  1.920          H  
ATOM   2222 1HE  LYS A 135     -18.980  13.570 -27.222  1.00  1.920          H  
ATOM   2223 2HE  LYS A 135     -19.895  12.445 -26.202  1.00  1.920          H  
ATOM   2224 1HZ  LYS A 135     -20.479  14.733 -25.728  1.00  1.920          H  
ATOM   2225 2HZ  LYS A 135     -19.735  14.070 -24.394  1.00  1.920          H  
ATOM   2226 3HZ  LYS A 135     -18.912  15.090 -25.350  1.00  1.920          H  
ATOM   2227  N   LYS A 136     -13.827  10.864 -28.128  1.00  0.970          N  
ATOM   2228  CA  LYS A 136     -13.360  11.469 -29.386  1.00  0.960          C  
ATOM   2229  C   LYS A 136     -11.827  11.499 -29.584  1.00  0.930          C  
ATOM   2230  O   LYS A 136     -11.061  11.598 -28.628  1.00  0.900          O  
ATOM   2231  CB  LYS A 136     -13.937  12.892 -29.466  1.00  1.350          C  
ATOM   2232  CG  LYS A 136     -13.644  13.694 -30.728  1.00  1.350          C  
ATOM   2233  CD  LYS A 136     -14.397  15.036 -30.674  1.00  1.350          C  
ATOM   2234  CE  LYS A 136     -14.198  15.883 -31.929  1.00  1.350          C  
ATOM   2235  NZ  LYS A 136     -12.821  16.446 -32.011  1.00  1.350          N  
ATOM   2236  H   LYS A 136     -13.224  10.833 -27.305  1.00  1.160          H  
ATOM   2237  HA  LYS A 136     -13.771  10.885 -30.207  1.00  1.150          H  
ATOM   2238 1HB  LYS A 136     -15.019  12.838 -29.369  1.00  1.620          H  
ATOM   2239 2HB  LYS A 136     -13.577  13.476 -28.628  1.00  1.620          H  
ATOM   2240 1HG  LYS A 136     -12.572  13.903 -30.795  1.00  1.620          H  
ATOM   2241 2HG  LYS A 136     -13.949  13.129 -31.611  1.00  1.620          H  
ATOM   2242 1HD  LYS A 136     -15.462  14.849 -30.537  1.00  1.620          H  
ATOM   2243 2HD  LYS A 136     -14.032  15.604 -29.816  1.00  1.620          H  
ATOM   2244 1HE  LYS A 136     -14.380  15.269 -32.808  1.00  1.620          H  
ATOM   2245 2HE  LYS A 136     -14.915  16.705 -31.917  1.00  1.620          H  
ATOM   2246 1HZ  LYS A 136     -12.712  16.999 -32.836  1.00  1.620          H  
ATOM   2247 2HZ  LYS A 136     -12.618  17.028 -31.200  1.00  1.620          H  
ATOM   2248 3HZ  LYS A 136     -12.132  15.691 -32.032  1.00  1.620          H  
ATOM   2249  N   ILE A 137     -11.363  11.382 -30.832  1.00  1.020          N  
ATOM   2250  CA  ILE A 137      -9.944  11.559 -31.148  1.00  1.070          C  
ATOM   2251  C   ILE A 137      -9.702  12.888 -31.862  1.00  1.110          C  
ATOM   2252  O   ILE A 137     -10.398  13.256 -32.824  1.00  1.230          O  
ATOM   2253  CB  ILE A 137      -9.333  10.404 -31.980  1.00  1.480          C  
ATOM   2254  CG1 ILE A 137      -9.385   9.110 -31.198  1.00  1.480          C  
ATOM   2255  CG2 ILE A 137      -7.865  10.711 -32.339  1.00  1.480          C  
ATOM   2256  CD1 ILE A 137     -10.510   8.233 -31.507  1.00  1.480          C  
ATOM   2257  H   ILE A 137     -11.997  11.198 -31.601  1.00  1.220          H  
ATOM   2258  HA  ILE A 137      -9.387  11.600 -30.212  1.00  1.280          H  
ATOM   2259  HB  ILE A 137      -9.909  10.268 -32.897  1.00  1.770          H  
ATOM   2260 1HG1 ILE A 137      -8.466   8.556 -31.366  1.00  1.770          H  
ATOM   2261 2HG1 ILE A 137      -9.458   9.357 -30.145  1.00  1.770          H  
ATOM   2262 1HG2 ILE A 137      -7.469   9.895 -32.906  1.00  1.770          H  
ATOM   2263 2HG2 ILE A 137      -7.789  11.616 -32.929  1.00  1.770          H  
ATOM   2264 3HG2 ILE A 137      -7.279  10.831 -31.420  1.00  1.770          H  
ATOM   2265 1HD1 ILE A 137     -10.417   7.380 -30.872  1.00  1.770          H  
ATOM   2266 2HD1 ILE A 137     -11.442   8.717 -31.319  1.00  1.770          H  
ATOM   2267 3HD1 ILE A 137     -10.481   7.941 -32.516  1.00  1.770          H  
ATOM   2268  N   ASP A 138      -8.739  13.633 -31.324  1.00  1.070          N  
ATOM   2269  CA  ASP A 138      -8.310  14.926 -31.838  1.00  1.140          C  
ATOM   2270  C   ASP A 138      -6.923  14.883 -32.479  1.00  1.080          C  
ATOM   2271  O   ASP A 138      -5.937  14.537 -31.818  1.00  1.050          O  
ATOM   2272  CB  ASP A 138      -8.285  15.979 -30.723  1.00  1.570          C  
ATOM   2273  CG  ASP A 138      -9.667  16.469 -30.226  1.00  1.570          C  
ATOM   2274  OD1 ASP A 138     -10.661  16.368 -30.946  1.00  1.570          O  
ATOM   2275  OD2 ASP A 138      -9.714  16.970 -29.133  1.00  1.570          O  
ATOM   2276  H   ASP A 138      -8.238  13.249 -30.515  1.00  1.280          H  
ATOM   2277  HA  ASP A 138      -9.019  15.242 -32.602  1.00  1.370          H  
ATOM   2278 1HB  ASP A 138      -7.756  15.560 -29.865  1.00  1.880          H  
ATOM   2279 2HB  ASP A 138      -7.709  16.841 -31.064  1.00  1.880          H  
ATOM   2280  N   LEU A 139      -6.827  15.152 -33.782  1.00  1.190          N  
ATOM   2281  CA  LEU A 139      -5.489  15.159 -34.373  1.00  1.170          C  
ATOM   2282  C   LEU A 139      -5.125  16.572 -34.776  1.00  1.230          C  
ATOM   2283  O   LEU A 139      -5.966  17.327 -35.271  1.00  1.380          O  
ATOM   2284  CB  LEU A 139      -5.340  14.260 -35.598  1.00  1.650          C  
ATOM   2285  CG  LEU A 139      -5.717  12.808 -35.448  1.00  1.650          C  
ATOM   2286  CD1 LEU A 139      -5.454  12.122 -36.751  1.00  1.650          C  
ATOM   2287  CD2 LEU A 139      -4.983  12.148 -34.366  1.00  1.650          C  
ATOM   2288  H   LEU A 139      -7.650  15.398 -34.319  1.00  1.430          H  
ATOM   2289  HA  LEU A 139      -4.761  14.848 -33.630  1.00  1.400          H  
ATOM   2290 1HB  LEU A 139      -5.940  14.676 -36.403  1.00  1.980          H  
ATOM   2291 2HB  LEU A 139      -4.292  14.296 -35.902  1.00  1.980          H  
ATOM   2292  HG  LEU A 139      -6.750  12.758 -35.234  1.00  1.980          H  
ATOM   2293 1HD1 LEU A 139      -5.762  11.098 -36.705  1.00  1.980          H  
ATOM   2294 2HD1 LEU A 139      -5.974  12.608 -37.537  1.00  1.980          H  
ATOM   2295 3HD1 LEU A 139      -4.408  12.172 -36.959  1.00  1.980          H  
ATOM   2296 1HD2 LEU A 139      -5.319  11.130 -34.321  1.00  1.980          H  
ATOM   2297 2HD2 LEU A 139      -3.910  12.184 -34.573  1.00  1.980          H  
ATOM   2298 3HD2 LEU A 139      -5.185  12.625 -33.417  1.00  1.980          H  
ATOM   2299  N   ILE A 140      -3.857  16.901 -34.601  1.00  1.150          N  
ATOM   2300  CA  ILE A 140      -3.320  18.204 -34.979  1.00  1.230          C  
ATOM   2301  C   ILE A 140      -2.215  18.062 -36.005  1.00  1.250          C  
ATOM   2302  O   ILE A 140      -1.278  17.293 -35.794  1.00  1.250          O  
ATOM   2303  CB  ILE A 140      -2.763  18.940 -33.738  1.00  1.690          C  
ATOM   2304  CG1 ILE A 140      -3.915  19.153 -32.705  1.00  1.690          C  
ATOM   2305  CG2 ILE A 140      -2.065  20.279 -34.132  1.00  1.690          C  
ATOM   2306  CD1 ILE A 140      -3.464  19.604 -31.330  1.00  1.690          C  
ATOM   2307  H   ILE A 140      -3.266  16.192 -34.151  1.00  1.380          H  
ATOM   2308  HA  ILE A 140      -4.119  18.801 -35.417  1.00  1.480          H  
ATOM   2309  HB  ILE A 140      -2.041  18.328 -33.285  1.00  2.030          H  
ATOM   2310 1HG1 ILE A 140      -4.609  19.889 -33.106  1.00  2.030          H  
ATOM   2311 2HG1 ILE A 140      -4.447  18.215 -32.574  1.00  2.030          H  
ATOM   2312 1HG2 ILE A 140      -1.659  20.763 -33.254  1.00  2.030          H  
ATOM   2313 2HG2 ILE A 140      -1.244  20.089 -34.819  1.00  2.030          H  
ATOM   2314 3HG2 ILE A 140      -2.785  20.945 -34.609  1.00  2.030          H  
ATOM   2315 1HD1 ILE A 140      -4.334  19.711 -30.685  1.00  2.030          H  
ATOM   2316 2HD1 ILE A 140      -2.795  18.858 -30.906  1.00  2.030          H  
ATOM   2317 3HD1 ILE A 140      -2.950  20.555 -31.391  1.00  2.030          H  
ATOM   2318  N   ILE A 141      -2.302  18.811 -37.102  1.00  1.350          N  
ATOM   2319  CA  ILE A 141      -1.228  18.781 -38.087  1.00  1.420          C  
ATOM   2320  C   ILE A 141      -0.226  19.819 -37.587  1.00  1.610          C  
ATOM   2321  O   ILE A 141      -0.580  20.991 -37.440  1.00  1.800          O  
ATOM   2322  CB  ILE A 141      -1.728  19.155 -39.505  1.00  1.960          C  
ATOM   2323  CG1 ILE A 141      -2.839  18.148 -39.956  1.00  1.960          C  
ATOM   2324  CG2 ILE A 141      -0.514  19.125 -40.498  1.00  1.960          C  
ATOM   2325  CD1 ILE A 141      -3.598  18.530 -41.212  1.00  1.960          C  
ATOM   2326  H   ILE A 141      -3.101  19.419 -37.230  1.00  1.620          H  
ATOM   2327  HA  ILE A 141      -0.750  17.802 -38.098  1.00  1.700          H  
ATOM   2328  HB  ILE A 141      -2.163  20.152 -39.492  1.00  2.350          H  
ATOM   2329 1HG1 ILE A 141      -2.393  17.208 -40.140  1.00  2.350          H  
ATOM   2330 2HG1 ILE A 141      -3.558  18.034 -39.146  1.00  2.350          H  
ATOM   2331 1HG2 ILE A 141      -0.833  19.392 -41.498  1.00  2.350          H  
ATOM   2332 2HG2 ILE A 141       0.240  19.835 -40.171  1.00  2.350          H  
ATOM   2333 3HG2 ILE A 141      -0.081  18.123 -40.513  1.00  2.350          H  
ATOM   2334 1HD1 ILE A 141      -4.334  17.759 -41.434  1.00  2.350          H  
ATOM   2335 2HD1 ILE A 141      -4.104  19.483 -41.060  1.00  2.350          H  
ATOM   2336 3HD1 ILE A 141      -2.917  18.612 -42.048  1.00  2.350          H  
ATOM   2337  N   LEU A 142       0.991  19.390 -37.265  1.00  1.670          N  
ATOM   2338  CA  LEU A 142       1.984  20.272 -36.673  1.00  1.990          C  
ATOM   2339  C   LEU A 142       3.115  20.679 -37.622  1.00  2.150          C  
ATOM   2340  O   LEU A 142       3.976  19.869 -38.007  1.00  2.680          O  
ATOM   2341  CB  LEU A 142       2.530  19.585 -35.407  1.00  2.660          C  
ATOM   2342  CG  LEU A 142       3.660  20.279 -34.620  1.00  2.660          C  
ATOM   2343  CD1 LEU A 142       3.196  21.646 -34.111  1.00  2.660          C  
ATOM   2344  CD2 LEU A 142       4.048  19.371 -33.442  1.00  2.660          C  
ATOM   2345  H   LEU A 142       1.254  18.417 -37.434  1.00  2.000          H  
ATOM   2346  HA  LEU A 142       1.469  21.181 -36.366  1.00  2.390          H  
ATOM   2347 1HB  LEU A 142       1.694  19.450 -34.719  1.00  3.190          H  
ATOM   2348 2HB  LEU A 142       2.879  18.609 -35.680  1.00  3.190          H  
ATOM   2349  HG  LEU A 142       4.528  20.429 -35.269  1.00  3.190          H  
ATOM   2350 1HD1 LEU A 142       4.009  22.116 -33.554  1.00  3.190          H  
ATOM   2351 2HD1 LEU A 142       2.932  22.294 -34.946  1.00  3.190          H  
ATOM   2352 3HD1 LEU A 142       2.333  21.523 -33.460  1.00  3.190          H  
ATOM   2353 1HD2 LEU A 142       4.852  19.836 -32.872  1.00  3.190          H  
ATOM   2354 2HD2 LEU A 142       3.186  19.235 -32.802  1.00  3.190          H  
ATOM   2355 3HD2 LEU A 142       4.378  18.405 -33.797  1.00  3.190          H  
ATOM   2356  N   ASP A 143       3.050  21.936 -38.074  1.00  2.030          N  
ATOM   2357  CA  ASP A 143       4.005  22.572 -38.986  1.00  2.190          C  
ATOM   2358  C   ASP A 143       4.365  21.700 -40.190  1.00  2.130          C  
ATOM   2359  O   ASP A 143       5.530  21.644 -40.610  1.00  2.330          O  
ATOM   2360  CB  ASP A 143       5.255  22.950 -38.198  1.00  3.000          C  
ATOM   2361  CG  ASP A 143       4.914  23.930 -37.060  1.00  3.000          C  
ATOM   2362  OD1 ASP A 143       3.938  24.649 -37.189  1.00  3.000          O  
ATOM   2363  OD2 ASP A 143       5.618  23.946 -36.077  1.00  3.000          O  
ATOM   2364  H   ASP A 143       2.302  22.525 -37.717  1.00  2.440          H  
ATOM   2365  HA  ASP A 143       3.550  23.488 -39.362  1.00  2.630          H  
ATOM   2366 1HB  ASP A 143       5.713  22.052 -37.777  1.00  3.600          H  
ATOM   2367 2HB  ASP A 143       5.984  23.414 -38.864  1.00  3.600          H  
ATOM   2368  N   LYS A 144       3.378  20.957 -40.694  1.00  2.290          N  
ATOM   2369  CA  LYS A 144       3.520  20.014 -41.800  1.00  2.480          C  
ATOM   2370  C   LYS A 144       4.771  19.124 -41.671  1.00  2.180          C  
ATOM   2371  O   LYS A 144       5.327  18.689 -42.687  1.00  2.410          O  
ATOM   2372  CB  LYS A 144       3.553  20.763 -43.121  1.00  3.400          C  
ATOM   2373  CG  LYS A 144       2.320  21.612 -43.404  1.00  3.400          C  
ATOM   2374  CD  LYS A 144       2.423  22.271 -44.771  1.00  3.400          C  
ATOM   2375  CE  LYS A 144       1.252  23.185 -45.063  1.00  3.400          C  
ATOM   2376  NZ  LYS A 144       1.412  23.868 -46.379  1.00  3.400          N  
ATOM   2377  H   LYS A 144       2.452  21.086 -40.309  1.00  2.750          H  
ATOM   2378  HA  LYS A 144       2.650  19.356 -41.795  1.00  2.980          H  
ATOM   2379 1HB  LYS A 144       4.436  21.400 -43.162  1.00  4.080          H  
ATOM   2380 2HB  LYS A 144       3.629  20.040 -43.912  1.00  4.080          H  
ATOM   2381 1HG  LYS A 144       1.429  20.982 -43.371  1.00  4.080          H  
ATOM   2382 2HG  LYS A 144       2.231  22.384 -42.643  1.00  4.080          H  
ATOM   2383 1HD  LYS A 144       3.347  22.847 -44.827  1.00  4.080          H  
ATOM   2384 2HD  LYS A 144       2.448  21.506 -45.541  1.00  4.080          H  
ATOM   2385 1HE  LYS A 144       0.334  22.600 -45.077  1.00  4.080          H  
ATOM   2386 2HE  LYS A 144       1.181  23.938 -44.280  1.00  4.080          H  
ATOM   2387 1HZ  LYS A 144       0.623  24.472 -46.548  1.00  4.080          H  
ATOM   2388 2HZ  LYS A 144       2.263  24.418 -46.365  1.00  4.080          H  
ATOM   2389 3HZ  LYS A 144       1.471  23.179 -47.117  1.00  4.080          H  
ATOM   2390  N   SER A 145       5.209  18.846 -40.431  1.00  1.940          N  
ATOM   2391  CA  SER A 145       6.411  18.057 -40.186  1.00  1.850          C  
ATOM   2392  C   SER A 145       6.147  16.923 -39.206  1.00  1.720          C  
ATOM   2393  O   SER A 145       6.864  15.913 -39.180  1.00  1.810          O  
ATOM   2394  CB  SER A 145       7.471  18.986 -39.628  1.00  2.630          C  
ATOM   2395  OG  SER A 145       7.781  20.012 -40.546  1.00  2.630          O  
ATOM   2396  H   SER A 145       4.711  19.237 -39.634  1.00  2.330          H  
ATOM   2397  HA  SER A 145       6.749  17.625 -41.128  1.00  2.220          H  
ATOM   2398 1HB  SER A 145       7.107  19.429 -38.704  1.00  3.150          H  
ATOM   2399 2HB  SER A 145       8.366  18.415 -39.394  1.00  3.150          H  
ATOM   2400  HG  SER A 145       6.980  20.613 -40.566  1.00  3.150          H  
ATOM   2401  N   PHE A 146       5.100  17.108 -38.401  1.00  1.640          N  
ATOM   2402  CA  PHE A 146       4.688  16.202 -37.342  1.00  1.600          C  
ATOM   2403  C   PHE A 146       3.187  16.258 -37.150  1.00  1.470          C  
ATOM   2404  O   PHE A 146       2.482  17.044 -37.790  1.00  1.440          O  
ATOM   2405  CB  PHE A 146       5.315  16.593 -35.998  1.00  2.260          C  
ATOM   2406  CG  PHE A 146       6.773  16.508 -35.911  1.00  2.260          C  
ATOM   2407  CD1 PHE A 146       7.564  17.595 -36.202  1.00  2.260          C  
ATOM   2408  CD2 PHE A 146       7.367  15.330 -35.524  1.00  2.260          C  
ATOM   2409  CE1 PHE A 146       8.930  17.500 -36.124  1.00  2.260          C  
ATOM   2410  CE2 PHE A 146       8.726  15.223 -35.442  1.00  2.260          C  
ATOM   2411  CZ  PHE A 146       9.514  16.311 -35.746  1.00  2.260          C  
ATOM   2412  H   PHE A 146       4.593  17.986 -38.475  1.00  1.970          H  
ATOM   2413  HA  PHE A 146       4.972  15.188 -37.604  1.00  1.920          H  
ATOM   2414 1HB  PHE A 146       5.045  17.617 -35.801  1.00  2.710          H  
ATOM   2415 2HB  PHE A 146       4.894  15.988 -35.204  1.00  2.710          H  
ATOM   2416  HD1 PHE A 146       7.094  18.531 -36.501  1.00  2.710          H  
ATOM   2417  HD2 PHE A 146       6.737  14.474 -35.286  1.00  2.710          H  
ATOM   2418  HE1 PHE A 146       9.551  18.364 -36.364  1.00  2.710          H  
ATOM   2419  HE2 PHE A 146       9.183  14.280 -35.141  1.00  2.710          H  
ATOM   2420  HZ  PHE A 146      10.597  16.230 -35.684  1.00  2.710          H  
ATOM   2421  N   ALA A 147       2.707  15.452 -36.228  1.00  1.440          N  
ATOM   2422  CA  ALA A 147       1.316  15.446 -35.868  1.00  1.390          C  
ATOM   2423  C   ALA A 147       1.155  15.160 -34.397  1.00  1.280          C  
ATOM   2424  O   ALA A 147       1.953  14.444 -33.791  1.00  1.310          O  
ATOM   2425  CB  ALA A 147       0.588  14.395 -36.662  1.00  1.970          C  
ATOM   2426  H   ALA A 147       3.340  14.776 -35.814  1.00  1.730          H  
ATOM   2427  HA  ALA A 147       0.907  16.429 -36.077  1.00  1.670          H  
ATOM   2428 1HB  ALA A 147      -0.472  14.416 -36.397  1.00  2.360          H  
ATOM   2429 2HB  ALA A 147       0.713  14.603 -37.694  1.00  2.360          H  
ATOM   2430 3HB  ALA A 147       1.018  13.430 -36.433  1.00  2.360          H  
ATOM   2431  N   LEU A 148       0.098  15.675 -33.813  1.00  1.220          N  
ATOM   2432  CA  LEU A 148      -0.155  15.343 -32.427  1.00  1.140          C  
ATOM   2433  C   LEU A 148      -1.397  14.497 -32.346  1.00  0.980          C  
ATOM   2434  O   LEU A 148      -2.411  14.774 -32.996  1.00  0.990          O  
ATOM   2435  CB  LEU A 148      -0.315  16.604 -31.576  1.00  1.630          C  
ATOM   2436  CG  LEU A 148       0.856  17.610 -31.633  1.00  1.630          C  
ATOM   2437  CD1 LEU A 148       0.476  18.860 -30.883  1.00  1.630          C  
ATOM   2438  CD2 LEU A 148       2.104  16.971 -31.022  1.00  1.630          C  
ATOM   2439  H   LEU A 148      -0.524  16.274 -34.362  1.00  1.460          H  
ATOM   2440  HA  LEU A 148       0.662  14.744 -32.033  1.00  1.370          H  
ATOM   2441 1HB  LEU A 148      -1.223  17.082 -31.814  1.00  1.950          H  
ATOM   2442 2HB  LEU A 148      -0.388  16.277 -30.538  1.00  1.950          H  
ATOM   2443  HG  LEU A 148       1.058  17.886 -32.668  1.00  1.950          H  
ATOM   2444 1HD1 LEU A 148       1.299  19.573 -30.929  1.00  1.950          H  
ATOM   2445 2HD1 LEU A 148      -0.405  19.303 -31.341  1.00  1.950          H  
ATOM   2446 3HD1 LEU A 148       0.265  18.618 -29.854  1.00  1.950          H  
ATOM   2447 1HD2 LEU A 148       2.933  17.669 -31.050  1.00  1.950          H  
ATOM   2448 2HD2 LEU A 148       1.912  16.690 -29.987  1.00  1.950          H  
ATOM   2449 3HD2 LEU A 148       2.376  16.098 -31.582  1.00  1.950          H  
ATOM   2450  N   PHE A 149      -1.318  13.469 -31.524  1.00  0.950          N  
ATOM   2451  CA  PHE A 149      -2.445  12.581 -31.300  1.00  0.880          C  
ATOM   2452  C   PHE A 149      -2.955  12.707 -29.885  1.00  0.870          C  
ATOM   2453  O   PHE A 149      -2.201  12.468 -28.942  1.00  0.920          O  
ATOM   2454  CB  PHE A 149      -2.022  11.132 -31.537  1.00  1.260          C  
ATOM   2455  CG  PHE A 149      -3.103  10.163 -31.358  1.00  1.260          C  
ATOM   2456  CD1 PHE A 149      -3.805   9.738 -32.428  1.00  1.260          C  
ATOM   2457  CD2 PHE A 149      -3.440   9.681 -30.122  1.00  1.260          C  
ATOM   2458  CE1 PHE A 149      -4.825   8.867 -32.291  1.00  1.260          C  
ATOM   2459  CE2 PHE A 149      -4.456   8.816 -30.006  1.00  1.260          C  
ATOM   2460  CZ  PHE A 149      -5.156   8.409 -31.097  1.00  1.260          C  
ATOM   2461  H   PHE A 149      -0.418  13.289 -31.063  1.00  1.140          H  
ATOM   2462  HA  PHE A 149      -3.251  12.848 -31.983  1.00  1.060          H  
ATOM   2463 1HB  PHE A 149      -1.671  11.039 -32.553  1.00  1.510          H  
ATOM   2464 2HB  PHE A 149      -1.203  10.869 -30.867  1.00  1.510          H  
ATOM   2465  HD1 PHE A 149      -3.532  10.105 -33.406  1.00  1.510          H  
ATOM   2466  HD2 PHE A 149      -2.888  10.001 -29.225  1.00  1.510          H  
ATOM   2467  HE1 PHE A 149      -5.371   8.536 -33.142  1.00  1.510          H  
ATOM   2468  HE2 PHE A 149      -4.711   8.446 -29.048  1.00  1.510          H  
ATOM   2469  HZ  PHE A 149      -5.978   7.708 -31.003  1.00  1.510          H  
ATOM   2470  N   LEU A 150      -4.216  13.124 -29.717  1.00  0.890          N  
ATOM   2471  CA  LEU A 150      -4.801  13.256 -28.387  1.00  0.930          C  
ATOM   2472  C   LEU A 150      -6.136  12.513 -28.234  1.00  0.920          C  
ATOM   2473  O   LEU A 150      -7.021  12.601 -29.097  1.00  0.940          O  
ATOM   2474  CB  LEU A 150      -5.047  14.739 -28.084  1.00  1.290          C  
ATOM   2475  CG  LEU A 150      -3.804  15.624 -27.878  1.00  1.290          C  
ATOM   2476  CD1 LEU A 150      -3.334  16.262 -29.234  1.00  1.290          C  
ATOM   2477  CD2 LEU A 150      -4.147  16.692 -26.863  1.00  1.290          C  
ATOM   2478  H   LEU A 150      -4.784  13.389 -30.528  1.00  1.070          H  
ATOM   2479  HA  LEU A 150      -4.104  12.846 -27.656  1.00  1.120          H  
ATOM   2480 1HB  LEU A 150      -5.598  15.157 -28.924  1.00  1.540          H  
ATOM   2481 2HB  LEU A 150      -5.678  14.808 -27.195  1.00  1.540          H  
ATOM   2482  HG  LEU A 150      -2.997  15.013 -27.501  1.00  1.540          H  
ATOM   2483 1HD1 LEU A 150      -2.458  16.878 -29.056  1.00  1.540          H  
ATOM   2484 2HD1 LEU A 150      -3.081  15.509 -29.959  1.00  1.540          H  
ATOM   2485 3HD1 LEU A 150      -4.133  16.881 -29.639  1.00  1.540          H  
ATOM   2486 1HD2 LEU A 150      -3.281  17.319 -26.688  1.00  1.540          H  
ATOM   2487 2HD2 LEU A 150      -4.967  17.303 -27.243  1.00  1.540          H  
ATOM   2488 3HD2 LEU A 150      -4.446  16.217 -25.930  1.00  1.540          H  
ATOM   2489  N   LEU A 151      -6.346  11.863 -27.087  1.00  0.920          N  
ATOM   2490  CA  LEU A 151      -7.636  11.229 -26.845  1.00  0.940          C  
ATOM   2491  C   LEU A 151      -8.495  12.029 -25.888  1.00  0.930          C  
ATOM   2492  O   LEU A 151      -8.019  12.486 -24.853  1.00  1.010          O  
ATOM   2493  CB  LEU A 151      -7.429   9.845 -26.221  1.00  1.310          C  
ATOM   2494  CG  LEU A 151      -6.664   8.813 -27.023  1.00  1.310          C  
ATOM   2495  CD1 LEU A 151      -6.509   7.591 -26.203  1.00  1.310          C  
ATOM   2496  CD2 LEU A 151      -7.418   8.465 -28.307  1.00  1.310          C  
ATOM   2497  H   LEU A 151      -5.612  11.769 -26.374  1.00  1.100          H  
ATOM   2498  HA  LEU A 151      -8.181  11.149 -27.782  1.00  1.130          H  
ATOM   2499 1HB  LEU A 151      -6.870   9.992 -25.304  1.00  1.570          H  
ATOM   2500 2HB  LEU A 151      -8.377   9.442 -25.955  1.00  1.570          H  
ATOM   2501  HG  LEU A 151      -5.676   9.197 -27.248  1.00  1.570          H  
ATOM   2502 1HD1 LEU A 151      -5.970   6.858 -26.761  1.00  1.570          H  
ATOM   2503 2HD1 LEU A 151      -5.981   7.812 -25.282  1.00  1.570          H  
ATOM   2504 3HD1 LEU A 151      -7.474   7.220 -25.987  1.00  1.570          H  
ATOM   2505 1HD2 LEU A 151      -6.882   7.715 -28.849  1.00  1.570          H  
ATOM   2506 2HD2 LEU A 151      -8.397   8.080 -28.068  1.00  1.570          H  
ATOM   2507 3HD2 LEU A 151      -7.511   9.353 -28.921  1.00  1.570          H  
ATOM   2508  N   VAL A 152      -9.780  12.152 -26.201  1.00  0.910          N  
ATOM   2509  CA  VAL A 152     -10.735  12.812 -25.324  1.00  0.960          C  
ATOM   2510  C   VAL A 152     -11.611  11.734 -24.695  1.00  1.020          C  
ATOM   2511  O   VAL A 152     -12.452  11.118 -25.371  1.00  1.060          O  
ATOM   2512  CB  VAL A 152     -11.577  13.814 -26.142  1.00  1.320          C  
ATOM   2513  CG1 VAL A 152     -12.591  14.501 -25.263  1.00  1.320          C  
ATOM   2514  CG2 VAL A 152     -10.635  14.832 -26.817  1.00  1.320          C  
ATOM   2515  H   VAL A 152     -10.115  11.810 -27.102  1.00  1.090          H  
ATOM   2516  HA  VAL A 152     -10.200  13.341 -24.534  1.00  1.150          H  
ATOM   2517  HB  VAL A 152     -12.119  13.275 -26.900  1.00  1.590          H  
ATOM   2518 1HG1 VAL A 152     -13.184  15.188 -25.864  1.00  1.590          H  
ATOM   2519 2HG1 VAL A 152     -13.238  13.752 -24.830  1.00  1.590          H  
ATOM   2520 3HG1 VAL A 152     -12.081  15.051 -24.469  1.00  1.590          H  
ATOM   2521 1HG2 VAL A 152     -11.215  15.534 -27.418  1.00  1.590          H  
ATOM   2522 2HG2 VAL A 152     -10.085  15.376 -26.060  1.00  1.590          H  
ATOM   2523 3HG2 VAL A 152      -9.930  14.313 -27.469  1.00  1.590          H  
ATOM   2524  N   SER A 153     -11.426  11.525 -23.398  1.00  1.050          N  
ATOM   2525  CA  SER A 153     -12.051  10.408 -22.693  1.00  1.110          C  
ATOM   2526  C   SER A 153     -12.455  10.749 -21.268  1.00  1.100          C  
ATOM   2527  O   SER A 153     -12.440  11.924 -20.848  1.00  1.050          O  
ATOM   2528  CB  SER A 153     -11.081   9.243 -22.666  1.00  1.530          C  
ATOM   2529  OG  SER A 153      -9.997   9.523 -21.855  1.00  1.530          O  
ATOM   2530  H   SER A 153     -10.738  12.105 -22.900  1.00  1.260          H  
ATOM   2531  HA  SER A 153     -12.950  10.110 -23.235  1.00  1.330          H  
ATOM   2532 1HB  SER A 153     -11.558   8.342 -22.323  1.00  1.840          H  
ATOM   2533 2HB  SER A 153     -10.737   9.059 -23.671  1.00  1.840          H  
ATOM   2534  HG  SER A 153      -9.434   8.748 -21.888  1.00  1.840          H  
ATOM   2535  N   ALA A 154     -12.812   9.708 -20.498  1.00  1.250          N  
ATOM   2536  CA  ALA A 154     -13.259   9.820 -19.093  1.00  1.390          C  
ATOM   2537  C   ALA A 154     -12.182  10.335 -18.082  1.00  1.390          C  
ATOM   2538  O   ALA A 154     -12.665  10.847 -17.075  1.00  1.560          O  
ATOM   2539  CB  ALA A 154     -13.729   8.450 -18.626  1.00  1.890          C  
ATOM   2540  H   ALA A 154     -12.845   8.796 -20.960  1.00  1.500          H  
ATOM   2541  HA  ALA A 154     -14.096  10.523 -19.072  1.00  1.670          H  
ATOM   2542 1HB  ALA A 154     -14.109   8.524 -17.609  1.00  2.270          H  
ATOM   2543 2HB  ALA A 154     -14.518   8.094 -19.287  1.00  2.270          H  
ATOM   2544 3HB  ALA A 154     -12.886   7.761 -18.654  1.00  2.270          H  
ATOM   2545  N   SER A 155     -11.211  10.984 -18.709  1.00  1.320          N  
ATOM   2546  CA  SER A 155      -9.894  11.143 -18.131  1.00  1.430          C  
ATOM   2547  C   SER A 155      -9.367  12.498 -18.604  1.00  1.290          C  
ATOM   2548  O   SER A 155      -8.289  12.961 -18.198  1.00  1.480          O  
ATOM   2549  CB  SER A 155      -8.992  10.008 -18.539  1.00  1.960          C  
ATOM   2550  OG  SER A 155      -9.489   8.784 -18.075  1.00  1.960          O  
ATOM   2551  H   SER A 155     -11.536  11.882 -19.057  1.00  1.580          H  
ATOM   2552  HA  SER A 155      -9.975  11.156 -17.044  1.00  1.720          H  
ATOM   2553 1HB  SER A 155      -8.897   9.987 -19.616  1.00  2.350          H  
ATOM   2554 2HB  SER A 155      -8.009  10.169 -18.123  1.00  2.350          H  
ATOM   2555  HG  SER A 155      -8.827   8.108 -18.347  1.00  2.350          H  
ATOM   2556  N   GLY A 156     -10.162  13.133 -19.474  1.00  1.040          N  
ATOM   2557  CA  GLY A 156      -9.794  14.397 -20.101  1.00  0.980          C  
ATOM   2558  C   GLY A 156      -8.939  14.136 -21.335  1.00  0.980          C  
ATOM   2559  O   GLY A 156      -9.192  13.194 -22.093  1.00  1.040          O  
ATOM   2560  H   GLY A 156     -11.034  12.687 -19.766  1.00  1.250          H  
ATOM   2561 1HA  GLY A 156     -10.698  14.943 -20.383  1.00  1.180          H  
ATOM   2562 2HA  GLY A 156      -9.246  15.015 -19.393  1.00  1.180          H  
ATOM   2563  N   LYS A 157      -7.994  15.031 -21.601  1.00  0.960          N  
ATOM   2564  CA  LYS A 157      -7.142  14.911 -22.783  1.00  1.000          C  
ATOM   2565  C   LYS A 157      -5.920  14.077 -22.437  1.00  1.060          C  
ATOM   2566  O   LYS A 157      -4.998  14.541 -21.773  1.00  1.260          O  
ATOM   2567  CB  LYS A 157      -6.753  16.274 -23.342  1.00  1.380          C  
ATOM   2568  CG  LYS A 157      -7.926  17.028 -23.945  1.00  1.380          C  
ATOM   2569  CD  LYS A 157      -7.504  18.349 -24.567  1.00  1.380          C  
ATOM   2570  CE  LYS A 157      -8.700  19.053 -25.208  1.00  1.380          C  
ATOM   2571  NZ  LYS A 157      -8.313  20.335 -25.861  1.00  1.380          N  
ATOM   2572  H   LYS A 157      -7.854  15.795 -20.937  1.00  1.150          H  
ATOM   2573  HA  LYS A 157      -7.696  14.391 -23.553  1.00  1.200          H  
ATOM   2574 1HB  LYS A 157      -6.323  16.883 -22.543  1.00  1.660          H  
ATOM   2575 2HB  LYS A 157      -5.995  16.146 -24.107  1.00  1.660          H  
ATOM   2576 1HG  LYS A 157      -8.384  16.405 -24.711  1.00  1.660          H  
ATOM   2577 2HG  LYS A 157      -8.667  17.216 -23.167  1.00  1.660          H  
ATOM   2578 1HD  LYS A 157      -7.078  18.994 -23.796  1.00  1.660          H  
ATOM   2579 2HD  LYS A 157      -6.746  18.169 -25.331  1.00  1.660          H  
ATOM   2580 1HE  LYS A 157      -9.140  18.394 -25.959  1.00  1.660          H  
ATOM   2581 2HE  LYS A 157      -9.444  19.261 -24.439  1.00  1.660          H  
ATOM   2582 1HZ  LYS A 157      -9.133  20.760 -26.273  1.00  1.660          H  
ATOM   2583 2HZ  LYS A 157      -7.914  20.963 -25.176  1.00  1.660          H  
ATOM   2584 3HZ  LYS A 157      -7.634  20.148 -26.586  1.00  1.660          H  
ATOM   2585  N   VAL A 158      -5.925  12.829 -22.878  1.00  0.960          N  
ATOM   2586  CA  VAL A 158      -4.906  11.866 -22.472  1.00  1.030          C  
ATOM   2587  C   VAL A 158      -4.150  11.125 -23.579  1.00  1.030          C  
ATOM   2588  O   VAL A 158      -4.543  11.114 -24.751  1.00  0.990          O  
ATOM   2589  CB  VAL A 158      -5.538  10.866 -21.473  1.00  1.410          C  
ATOM   2590  CG1 VAL A 158      -5.976  11.601 -20.205  1.00  1.410          C  
ATOM   2591  CG2 VAL A 158      -6.807  10.211 -22.098  1.00  1.410          C  
ATOM   2592  H   VAL A 158      -6.706  12.559 -23.485  1.00  1.150          H  
ATOM   2593  HA  VAL A 158      -4.158  12.423 -21.902  1.00  1.240          H  
ATOM   2594  HB  VAL A 158      -4.801  10.110 -21.209  1.00  1.700          H  
ATOM   2595 1HG1 VAL A 158      -6.398  10.896 -19.519  1.00  1.700          H  
ATOM   2596 2HG1 VAL A 158      -5.108  12.077 -19.744  1.00  1.700          H  
ATOM   2597 3HG1 VAL A 158      -6.717  12.354 -20.438  1.00  1.700          H  
ATOM   2598 1HG2 VAL A 158      -7.240   9.516 -21.386  1.00  1.700          H  
ATOM   2599 2HG2 VAL A 158      -7.544  10.989 -22.331  1.00  1.700          H  
ATOM   2600 3HG2 VAL A 158      -6.565   9.690 -23.004  1.00  1.700          H  
ATOM   2601  N   PHE A 159      -3.022  10.513 -23.168  1.00  1.150          N  
ATOM   2602  CA  PHE A 159      -2.141   9.715 -24.032  1.00  1.260          C  
ATOM   2603  C   PHE A 159      -1.582  10.501 -25.214  1.00  1.180          C  
ATOM   2604  O   PHE A 159      -1.418   9.957 -26.307  1.00  1.200          O  
ATOM   2605  CB  PHE A 159      -2.855   8.436 -24.484  1.00  1.720          C  
ATOM   2606  CG  PHE A 159      -3.153   7.524 -23.316  1.00  1.720          C  
ATOM   2607  CD1 PHE A 159      -4.362   7.517 -22.683  1.00  1.720          C  
ATOM   2608  CD2 PHE A 159      -2.184   6.675 -22.854  1.00  1.720          C  
ATOM   2609  CE1 PHE A 159      -4.583   6.692 -21.600  1.00  1.720          C  
ATOM   2610  CE2 PHE A 159      -2.394   5.841 -21.786  1.00  1.720          C  
ATOM   2611  CZ  PHE A 159      -3.601   5.856 -21.156  1.00  1.720          C  
ATOM   2612  H   PHE A 159      -2.777  10.586 -22.187  1.00  1.380          H  
ATOM   2613  HA  PHE A 159      -1.289   9.401 -23.428  1.00  1.510          H  
ATOM   2614 1HB  PHE A 159      -3.782   8.679 -24.994  1.00  2.060          H  
ATOM   2615 2HB  PHE A 159      -2.223   7.895 -25.187  1.00  2.060          H  
ATOM   2616  HD1 PHE A 159      -5.129   8.164 -23.033  1.00  2.060          H  
ATOM   2617  HD2 PHE A 159      -1.243   6.673 -23.344  1.00  2.060          H  
ATOM   2618  HE1 PHE A 159      -5.535   6.694 -21.082  1.00  2.060          H  
ATOM   2619  HE2 PHE A 159      -1.602   5.171 -21.437  1.00  2.060          H  
ATOM   2620  HZ  PHE A 159      -3.784   5.202 -20.300  1.00  2.060          H  
ATOM   2621  N   LYS A 160      -1.307  11.790 -24.978  1.00  1.120          N  
ATOM   2622  CA  LYS A 160      -0.758  12.680 -25.989  1.00  1.090          C  
ATOM   2623  C   LYS A 160       0.607  12.231 -26.481  1.00  1.120          C  
ATOM   2624  O   LYS A 160       1.518  11.991 -25.683  1.00  1.330          O  
ATOM   2625  CB  LYS A 160      -0.660  14.113 -25.457  1.00  1.540          C  
ATOM   2626  CG  LYS A 160      -0.137  15.148 -26.481  1.00  1.540          C  
ATOM   2627  CD  LYS A 160      -0.150  16.554 -25.896  1.00  1.540          C  
ATOM   2628  CE  LYS A 160       0.336  17.589 -26.899  1.00  1.540          C  
ATOM   2629  NZ  LYS A 160       0.364  18.964 -26.306  1.00  1.540          N  
ATOM   2630  H   LYS A 160      -1.456  12.158 -24.051  1.00  1.340          H  
ATOM   2631  HA  LYS A 160      -1.436  12.683 -26.825  1.00  1.310          H  
ATOM   2632 1HB  LYS A 160      -1.647  14.441 -25.126  1.00  1.850          H  
ATOM   2633 2HB  LYS A 160       0.001  14.133 -24.592  1.00  1.850          H  
ATOM   2634 1HG  LYS A 160       0.895  14.904 -26.744  1.00  1.850          H  
ATOM   2635 2HG  LYS A 160      -0.730  15.118 -27.391  1.00  1.850          H  
ATOM   2636 1HD  LYS A 160      -1.161  16.809 -25.583  1.00  1.850          H  
ATOM   2637 2HD  LYS A 160       0.498  16.583 -25.021  1.00  1.850          H  
ATOM   2638 1HE  LYS A 160       1.339  17.324 -27.233  1.00  1.850          H  
ATOM   2639 2HE  LYS A 160      -0.332  17.588 -27.758  1.00  1.850          H  
ATOM   2640 1HZ  LYS A 160       0.689  19.630 -26.993  1.00  1.850          H  
ATOM   2641 2HZ  LYS A 160      -0.566  19.221 -26.005  1.00  1.850          H  
ATOM   2642 3HZ  LYS A 160       0.988  18.975 -25.511  1.00  1.850          H  
ATOM   2643  N   LYS A 161       0.764  12.182 -27.801  1.00  1.050          N  
ATOM   2644  CA  LYS A 161       2.050  11.808 -28.382  1.00  1.100          C  
ATOM   2645  C   LYS A 161       2.346  12.564 -29.684  1.00  1.130          C  
ATOM   2646  O   LYS A 161       1.435  12.890 -30.453  1.00  1.120          O  
ATOM   2647  CB  LYS A 161       2.096  10.294 -28.596  1.00  1.520          C  
ATOM   2648  CG  LYS A 161       3.476   9.681 -28.966  1.00  1.520          C  
ATOM   2649  CD  LYS A 161       4.431   9.619 -27.782  1.00  1.520          C  
ATOM   2650  CE  LYS A 161       5.722   8.890 -28.169  1.00  1.520          C  
ATOM   2651  NZ  LYS A 161       6.700   8.828 -27.034  1.00  1.520          N  
ATOM   2652  H   LYS A 161      -0.067  12.356 -28.375  1.00  1.260          H  
ATOM   2653  HA  LYS A 161       2.828  12.079 -27.669  1.00  1.320          H  
ATOM   2654 1HB  LYS A 161       1.736   9.793 -27.693  1.00  1.820          H  
ATOM   2655 2HB  LYS A 161       1.405  10.042 -29.399  1.00  1.820          H  
ATOM   2656 1HG  LYS A 161       3.327   8.663 -29.255  1.00  1.820          H  
ATOM   2657 2HG  LYS A 161       3.936  10.197 -29.805  1.00  1.820          H  
ATOM   2658 1HD  LYS A 161       4.682  10.624 -27.450  1.00  1.820          H  
ATOM   2659 2HD  LYS A 161       3.950   9.089 -26.957  1.00  1.820          H  
ATOM   2660 1HE  LYS A 161       5.476   7.875 -28.479  1.00  1.820          H  
ATOM   2661 2HE  LYS A 161       6.186   9.412 -29.007  1.00  1.820          H  
ATOM   2662 1HZ  LYS A 161       7.534   8.340 -27.335  1.00  1.820          H  
ATOM   2663 2HZ  LYS A 161       6.949   9.763 -26.744  1.00  1.820          H  
ATOM   2664 3HZ  LYS A 161       6.288   8.335 -26.255  1.00  1.820          H  
ATOM   2665  N   THR A 162       3.633  12.857 -29.923  1.00  1.250          N  
ATOM   2666  CA  THR A 162       4.066  13.490 -31.172  1.00  1.320          C  
ATOM   2667  C   THR A 162       4.518  12.423 -32.178  1.00  1.300          C  
ATOM   2668  O   THR A 162       5.373  11.585 -31.882  1.00  1.380          O  
ATOM   2669  CB  THR A 162       5.221  14.502 -30.941  1.00  1.820          C  
ATOM   2670  OG1 THR A 162       4.796  15.533 -30.032  1.00  1.820          O  
ATOM   2671  CG2 THR A 162       5.589  15.176 -32.289  1.00  1.820          C  
ATOM   2672  H   THR A 162       4.332  12.623 -29.234  1.00  1.500          H  
ATOM   2673  HA  THR A 162       3.222  14.014 -31.610  1.00  1.580          H  
ATOM   2674  HB  THR A 162       6.088  13.989 -30.530  1.00  2.180          H  
ATOM   2675  HG1 THR A 162       5.551  16.074 -29.786  1.00  2.180          H  
ATOM   2676 1HG2 THR A 162       6.389  15.895 -32.132  1.00  2.180          H  
ATOM   2677 2HG2 THR A 162       5.922  14.429 -33.002  1.00  2.180          H  
ATOM   2678 3HG2 THR A 162       4.712  15.690 -32.687  1.00  2.180          H  
ATOM   2679  N   ILE A 163       3.935  12.485 -33.370  1.00  1.280          N  
ATOM   2680  CA  ILE A 163       4.158  11.573 -34.488  1.00  1.290          C  
ATOM   2681  C   ILE A 163       4.798  12.255 -35.696  1.00  1.450          C  
ATOM   2682  O   ILE A 163       4.359  13.318 -36.119  1.00  1.590          O  
ATOM   2683  CB  ILE A 163       2.813  10.925 -34.904  1.00  1.800          C  
ATOM   2684  CG1 ILE A 163       2.246  10.185 -33.731  1.00  1.800          C  
ATOM   2685  CG2 ILE A 163       2.941  10.016 -36.112  1.00  1.800          C  
ATOM   2686  CD1 ILE A 163       1.124  10.908 -33.039  1.00  1.800          C  
ATOM   2687  H   ILE A 163       3.245  13.224 -33.486  1.00  1.540          H  
ATOM   2688  HA  ILE A 163       4.832  10.785 -34.155  1.00  1.550          H  
ATOM   2689  HB  ILE A 163       2.106  11.716 -35.141  1.00  2.160          H  
ATOM   2690 1HG1 ILE A 163       1.900   9.225 -34.055  1.00  2.160          H  
ATOM   2691 2HG1 ILE A 163       3.042  10.035 -33.005  1.00  2.160          H  
ATOM   2692 1HG2 ILE A 163       1.967   9.595 -36.360  1.00  2.160          H  
ATOM   2693 2HG2 ILE A 163       3.301  10.578 -36.962  1.00  2.160          H  
ATOM   2694 3HG2 ILE A 163       3.631   9.221 -35.893  1.00  2.160          H  
ATOM   2695 1HD1 ILE A 163       0.787  10.310 -32.196  1.00  2.160          H  
ATOM   2696 2HD1 ILE A 163       1.449  11.871 -32.682  1.00  2.160          H  
ATOM   2697 3HD1 ILE A 163       0.307  11.054 -33.739  1.00  2.160          H  
ATOM   2698  N   SER A 164       5.864  11.669 -36.243  1.00  1.550          N  
ATOM   2699  CA  SER A 164       6.520  12.233 -37.430  1.00  1.760          C  
ATOM   2700  C   SER A 164       5.551  12.262 -38.613  1.00  1.820          C  
ATOM   2701  O   SER A 164       4.736  11.351 -38.771  1.00  1.930          O  
ATOM   2702  CB  SER A 164       7.740  11.410 -37.793  1.00  2.380          C  
ATOM   2703  OG  SER A 164       8.703  11.445 -36.770  1.00  2.380          O  
ATOM   2704  H   SER A 164       6.223  10.811 -35.847  1.00  1.860          H  
ATOM   2705  HA  SER A 164       6.830  13.251 -37.228  1.00  2.110          H  
ATOM   2706 1HB  SER A 164       7.440  10.380 -37.980  1.00  2.860          H  
ATOM   2707 2HB  SER A 164       8.171  11.798 -38.715  1.00  2.860          H  
ATOM   2708  HG  SER A 164       9.445  10.919 -37.087  1.00  2.860          H  
ATOM   2709  N   TYR A 165       5.658  13.277 -39.470  1.00  1.950          N  
ATOM   2710  CA  TYR A 165       4.782  13.394 -40.635  1.00  2.140          C  
ATOM   2711  C   TYR A 165       5.511  13.827 -41.902  1.00  2.520          C  
ATOM   2712  O   TYR A 165       6.357  14.719 -41.881  1.00  2.700          O  
ATOM   2713  CB  TYR A 165       3.654  14.357 -40.307  1.00  2.920          C  
ATOM   2714  CG  TYR A 165       2.808  14.727 -41.423  1.00  2.920          C  
ATOM   2715  CD1 TYR A 165       1.889  13.859 -41.910  1.00  2.920          C  
ATOM   2716  CD2 TYR A 165       2.939  15.993 -41.959  1.00  2.920          C  
ATOM   2717  CE1 TYR A 165       1.098  14.243 -42.930  1.00  2.920          C  
ATOM   2718  CE2 TYR A 165       2.131  16.386 -43.000  1.00  2.920          C  
ATOM   2719  CZ  TYR A 165       1.206  15.502 -43.482  1.00  2.920          C  
ATOM   2720  OH  TYR A 165       0.367  15.841 -44.505  1.00  2.920          O  
ATOM   2721  H   TYR A 165       6.337  14.026 -39.296  1.00  2.340          H  
ATOM   2722  HA  TYR A 165       4.352  12.414 -40.832  1.00  2.570          H  
ATOM   2723 1HB  TYR A 165       3.022  13.932 -39.518  1.00  3.500          H  
ATOM   2724 2HB  TYR A 165       4.065  15.248 -39.934  1.00  3.500          H  
ATOM   2725  HD1 TYR A 165       1.779  12.863 -41.481  1.00  3.500          H  
ATOM   2726  HD2 TYR A 165       3.679  16.664 -41.554  1.00  3.500          H  
ATOM   2727  HE1 TYR A 165       0.370  13.561 -43.302  1.00  3.500          H  
ATOM   2728  HE2 TYR A 165       2.225  17.381 -43.436  1.00  3.500          H  
ATOM   2729  HH  TYR A 165       0.565  16.727 -44.854  1.00  3.500          H  
ATOM   2730  N   ALA A 166       5.192  13.174 -43.024  1.00  2.900          N  
ATOM   2731  CA  ALA A 166       5.857  13.500 -44.273  1.00  3.390          C  
ATOM   2732  C   ALA A 166       5.792  14.986 -44.563  1.00  3.350          C  
ATOM   2733  O   ALA A 166       4.717  15.565 -44.767  1.00  3.520          O  
ATOM   2734  CB  ALA A 166       5.215  12.727 -45.396  1.00  4.550          C  
ATOM   2735  H   ALA A 166       4.508  12.428 -43.004  1.00  3.480          H  
ATOM   2736  HA  ALA A 166       6.906  13.218 -44.187  1.00  4.070          H  
ATOM   2737 1HB  ALA A 166       5.727  12.957 -46.329  1.00  5.460          H  
ATOM   2738 2HB  ALA A 166       5.284  11.660 -45.195  1.00  5.460          H  
ATOM   2739 3HB  ALA A 166       4.169  13.013 -45.462  1.00  5.460          H  
ATOM   2740  N   ASN A 167       6.976  15.552 -44.745  1.00  3.530          N  
ATOM   2741  CA  ASN A 167       7.149  16.971 -44.955  1.00  3.830          C  
ATOM   2742  C   ASN A 167       6.343  17.548 -46.102  1.00  3.910          C  
ATOM   2743  O   ASN A 167       6.503  17.158 -47.261  1.00  4.340          O  
ATOM   2744  CB  ASN A 167       8.627  17.279 -45.136  1.00  5.240          C  
ATOM   2745  CG  ASN A 167       8.920  18.756 -45.170  1.00  5.240          C  
ATOM   2746  OD1 ASN A 167       8.273  19.538 -44.457  1.00  5.240          O  
ATOM   2747  ND2 ASN A 167       9.875  19.150 -45.973  1.00  5.240          N  
ATOM   2748  H   ASN A 167       7.797  14.981 -44.616  1.00  4.240          H  
ATOM   2749  HA  ASN A 167       6.818  17.470 -44.049  1.00  4.600          H  
ATOM   2750 1HB  ASN A 167       9.189  16.829 -44.319  1.00  6.290          H  
ATOM   2751 2HB  ASN A 167       8.978  16.830 -46.064  1.00  6.290          H  
ATOM   2752 1HD2 ASN A 167      10.115  20.118 -46.034  1.00  6.290          H  
ATOM   2753 2HD2 ASN A 167      10.365  18.480 -46.530  1.00  6.290          H  
ATOM   2754  N   GLN A 168       5.501  18.515 -45.750  1.00  3.970          N  
ATOM   2755  CA  GLN A 168       4.638  19.283 -46.655  1.00  4.470          C  
ATOM   2756  C   GLN A 168       3.552  18.497 -47.386  1.00  4.240          C  
ATOM   2757  O   GLN A 168       2.957  19.026 -48.326  1.00  4.660          O  
ATOM   2758  CB  GLN A 168       5.461  20.008 -47.732  1.00  6.060          C  
ATOM   2759  CG  GLN A 168       6.571  20.874 -47.207  1.00  6.060          C  
ATOM   2760  CD  GLN A 168       6.117  21.958 -46.275  1.00  6.060          C  
ATOM   2761  OE1 GLN A 168       5.311  22.830 -46.635  1.00  6.060          O  
ATOM   2762  NE2 GLN A 168       6.631  21.915 -45.048  1.00  6.060          N  
ATOM   2763  H   GLN A 168       5.439  18.711 -44.739  1.00  4.760          H  
ATOM   2764  HA  GLN A 168       4.139  20.039 -46.066  1.00  5.360          H  
ATOM   2765 1HB  GLN A 168       5.891  19.284 -48.421  1.00  7.270          H  
ATOM   2766 2HB  GLN A 168       4.802  20.648 -48.314  1.00  7.270          H  
ATOM   2767 1HG  GLN A 168       7.261  20.260 -46.692  1.00  7.270          H  
ATOM   2768 2HG  GLN A 168       7.065  21.346 -48.055  1.00  7.270          H  
ATOM   2769 1HE2 GLN A 168       6.377  22.603 -44.366  1.00  7.270          H  
ATOM   2770 2HE2 GLN A 168       7.286  21.170 -44.788  1.00  7.270          H  
ATOM   2771  N   ARG A 169       3.257  17.272 -46.974  1.00  3.710          N  
ATOM   2772  CA  ARG A 169       2.201  16.528 -47.655  1.00  3.600          C  
ATOM   2773  C   ARG A 169       0.794  17.013 -47.323  1.00  3.330          C  
ATOM   2774  O   ARG A 169       0.554  17.656 -46.293  1.00  3.260          O  
ATOM   2775  CB  ARG A 169       2.321  15.040 -47.402  1.00  5.080          C  
ATOM   2776  CG  ARG A 169       3.592  14.380 -47.962  1.00  5.080          C  
ATOM   2777  CD  ARG A 169       3.689  14.428 -49.461  1.00  5.080          C  
ATOM   2778  NE  ARG A 169       2.520  13.799 -50.110  1.00  5.080          N  
ATOM   2779  CZ  ARG A 169       2.363  12.472 -50.348  1.00  5.080          C  
ATOM   2780  NH1 ARG A 169       3.294  11.597 -50.003  1.00  5.080          N  
ATOM   2781  NH2 ARG A 169       1.254  12.055 -50.933  1.00  5.080          N  
ATOM   2782  H   ARG A 169       3.793  16.842 -46.208  1.00  4.450          H  
ATOM   2783  HA  ARG A 169       2.324  16.686 -48.722  1.00  4.320          H  
ATOM   2784 1HB  ARG A 169       2.327  14.867 -46.325  1.00  6.100          H  
ATOM   2785 2HB  ARG A 169       1.453  14.523 -47.808  1.00  6.100          H  
ATOM   2786 1HG  ARG A 169       4.472  14.878 -47.545  1.00  6.100          H  
ATOM   2787 2HG  ARG A 169       3.588  13.337 -47.677  1.00  6.100          H  
ATOM   2788 1HD  ARG A 169       3.772  15.452 -49.811  1.00  6.100          H  
ATOM   2789 2HD  ARG A 169       4.582  13.893 -49.770  1.00  6.100          H  
ATOM   2790  HE  ARG A 169       1.751  14.420 -50.413  1.00  6.100          H  
ATOM   2791 1HH1 ARG A 169       4.143  11.903 -49.557  1.00  6.100          H  
ATOM   2792 2HH1 ARG A 169       3.155  10.612 -50.190  1.00  6.100          H  
ATOM   2793 1HH2 ARG A 169       0.539  12.728 -51.192  1.00  6.100          H  
ATOM   2794 2HH2 ARG A 169       1.114  11.073 -51.119  1.00  6.100          H  
ATOM   2795  N   GLN A 170      -0.131  16.689 -48.227  1.00  3.300          N  
ATOM   2796  CA  GLN A 170      -1.546  17.020 -48.148  1.00  3.150          C  
ATOM   2797  C   GLN A 170      -2.183  16.552 -46.850  1.00  2.920          C  
ATOM   2798  O   GLN A 170      -1.977  15.405 -46.440  1.00  2.730          O  
ATOM   2799  CB  GLN A 170      -2.288  16.393 -49.336  1.00  4.470          C  
ATOM   2800  CG  GLN A 170      -1.857  16.931 -50.711  1.00  4.470          C  
ATOM   2801  CD  GLN A 170      -0.660  16.166 -51.322  1.00  4.470          C  
ATOM   2802  OE1 GLN A 170       0.113  15.504 -50.592  1.00  4.470          O  
ATOM   2803  NE2 GLN A 170      -0.509  16.263 -52.636  1.00  4.470          N  
ATOM   2804  H   GLN A 170       0.173  16.170 -49.045  1.00  3.960          H  
ATOM   2805  HA  GLN A 170      -1.644  18.104 -48.200  1.00  3.780          H  
ATOM   2806 1HB  GLN A 170      -2.135  15.313 -49.331  1.00  5.360          H  
ATOM   2807 2HB  GLN A 170      -3.360  16.567 -49.227  1.00  5.360          H  
ATOM   2808 1HG  GLN A 170      -2.699  16.850 -51.399  1.00  5.360          H  
ATOM   2809 2HG  GLN A 170      -1.568  17.977 -50.599  1.00  5.360          H  
ATOM   2810 1HE2 GLN A 170       0.248  15.797 -53.096  1.00  5.360          H  
ATOM   2811 2HE2 GLN A 170      -1.154  16.809 -53.176  1.00  5.360          H  
ATOM   2812  N   PHE A 171      -3.051  17.423 -46.306  1.00  3.030          N  
ATOM   2813  CA  PHE A 171      -3.795  17.279 -45.042  1.00  2.940          C  
ATOM   2814  C   PHE A 171      -4.574  15.981 -44.879  1.00  2.680          C  
ATOM   2815  O   PHE A 171      -4.927  15.615 -43.751  1.00  2.500          O  
ATOM   2816  CB  PHE A 171      -4.811  18.414 -44.914  1.00  4.150          C  
ATOM   2817  CG  PHE A 171      -6.014  18.206 -45.800  1.00  4.150          C  
ATOM   2818  CD1 PHE A 171      -7.133  17.548 -45.311  1.00  4.150          C  
ATOM   2819  CD2 PHE A 171      -6.027  18.630 -47.118  1.00  4.150          C  
ATOM   2820  CE1 PHE A 171      -8.223  17.316 -46.093  1.00  4.150          C  
ATOM   2821  CE2 PHE A 171      -7.125  18.398 -47.909  1.00  4.150          C  
ATOM   2822  CZ  PHE A 171      -8.224  17.738 -47.395  1.00  4.150          C  
ATOM   2823  H   PHE A 171      -3.142  18.309 -46.782  1.00  3.640          H  
ATOM   2824  HA  PHE A 171      -3.073  17.342 -44.225  1.00  3.530          H  
ATOM   2825 1HB  PHE A 171      -5.155  18.483 -43.884  1.00  4.980          H  
ATOM   2826 2HB  PHE A 171      -4.347  19.362 -45.173  1.00  4.980          H  
ATOM   2827  HD1 PHE A 171      -7.128  17.207 -44.295  1.00  4.980          H  
ATOM   2828  HD2 PHE A 171      -5.166  19.146 -47.531  1.00  4.980          H  
ATOM   2829  HE1 PHE A 171      -9.084  16.792 -45.684  1.00  4.980          H  
ATOM   2830  HE2 PHE A 171      -7.129  18.730 -48.947  1.00  4.980          H  
ATOM   2831  HZ  PHE A 171      -9.091  17.552 -48.027  1.00  4.980          H  
ATOM   2832  N   GLU A 172      -4.885  15.314 -45.997  1.00  2.700          N  
ATOM   2833  CA  GLU A 172      -5.638  14.075 -45.956  1.00  2.600          C  
ATOM   2834  C   GLU A 172      -4.850  13.076 -45.129  1.00  2.330          C  
ATOM   2835  O   GLU A 172      -5.419  12.274 -44.387  1.00  2.310          O  
ATOM   2836  CB  GLU A 172      -5.884  13.534 -47.361  1.00  3.680          C  
ATOM   2837  CG  GLU A 172      -6.870  14.345 -48.179  1.00  3.680          C  
ATOM   2838  CD  GLU A 172      -7.041  13.811 -49.566  1.00  3.680          C  
ATOM   2839  OE1 GLU A 172      -6.291  12.938 -49.934  1.00  3.680          O  
ATOM   2840  OE2 GLU A 172      -7.920  14.264 -50.260  1.00  3.680          O  
ATOM   2841  H   GLU A 172      -4.556  15.675 -46.880  1.00  3.240          H  
ATOM   2842  HA  GLU A 172      -6.597  14.260 -45.477  1.00  3.120          H  
ATOM   2843 1HB  GLU A 172      -4.941  13.512 -47.905  1.00  4.420          H  
ATOM   2844 2HB  GLU A 172      -6.250  12.511 -47.298  1.00  4.420          H  
ATOM   2845 1HG  GLU A 172      -7.834  14.344 -47.674  1.00  4.420          H  
ATOM   2846 2HG  GLU A 172      -6.516  15.371 -48.229  1.00  4.420          H  
ATOM   2847  N   ASP A 173      -3.523  13.135 -45.221  1.00  2.250          N  
ATOM   2848  CA  ASP A 173      -2.671  12.272 -44.439  1.00  2.160          C  
ATOM   2849  C   ASP A 173      -2.665  12.949 -43.073  1.00  2.050          C  
ATOM   2850  O   ASP A 173      -2.210  14.083 -42.955  1.00  2.160          O  
ATOM   2851  CB  ASP A 173      -1.282  12.152 -45.071  1.00  3.060          C  
ATOM   2852  CG  ASP A 173      -0.374  11.180 -44.335  1.00  3.060          C  
ATOM   2853  OD1 ASP A 173      -0.755  10.747 -43.276  1.00  3.060          O  
ATOM   2854  OD2 ASP A 173       0.686  10.870 -44.834  1.00  3.060          O  
ATOM   2855  H   ASP A 173      -3.069  13.831 -45.821  1.00  2.700          H  
ATOM   2856  HA  ASP A 173      -3.119  11.283 -44.350  1.00  2.590          H  
ATOM   2857 1HB  ASP A 173      -1.390  11.812 -46.099  1.00  3.670          H  
ATOM   2858 2HB  ASP A 173      -0.819  13.143 -45.116  1.00  3.670          H  
ATOM   2859  N   ILE A 174      -3.331  12.296 -42.110  1.00  2.090          N  
ATOM   2860  CA  ILE A 174      -3.700  12.738 -40.751  1.00  2.010          C  
ATOM   2861  C   ILE A 174      -5.237  12.869 -40.679  1.00  1.910          C  
ATOM   2862  O   ILE A 174      -5.863  12.184 -39.868  1.00  1.790          O  
ATOM   2863  CB  ILE A 174      -3.002  14.053 -40.265  1.00  2.850          C  
ATOM   2864  CG1 ILE A 174      -1.449  13.837 -40.117  1.00  2.850          C  
ATOM   2865  CG2 ILE A 174      -3.577  14.479 -38.882  1.00  2.850          C  
ATOM   2866  CD1 ILE A 174      -0.660  15.108 -39.980  1.00  2.850          C  
ATOM   2867  H   ILE A 174      -3.606  11.361 -42.372  1.00  2.510          H  
ATOM   2868  HA  ILE A 174      -3.406  11.956 -40.051  1.00  2.410          H  
ATOM   2869  HB  ILE A 174      -3.190  14.862 -40.968  1.00  3.420          H  
ATOM   2870 1HG1 ILE A 174      -1.282  13.253 -39.236  1.00  3.420          H  
ATOM   2871 2HG1 ILE A 174      -1.063  13.285 -40.957  1.00  3.420          H  
ATOM   2872 1HG2 ILE A 174      -3.113  15.389 -38.534  1.00  3.420          H  
ATOM   2873 2HG2 ILE A 174      -4.650  14.648 -38.951  1.00  3.420          H  
ATOM   2874 3HG2 ILE A 174      -3.374  13.694 -38.176  1.00  3.420          H  
ATOM   2875 1HD1 ILE A 174       0.378  14.880 -39.867  1.00  3.420          H  
ATOM   2876 2HD1 ILE A 174      -0.797  15.704 -40.884  1.00  3.420          H  
ATOM   2877 3HD1 ILE A 174      -0.981  15.665 -39.121  1.00  3.420          H  
ATOM   2878  N   VAL A 175      -5.866  13.712 -41.513  1.00  2.050          N  
ATOM   2879  CA  VAL A 175      -7.322  13.858 -41.454  1.00  2.080          C  
ATOM   2880  C   VAL A 175      -8.145  12.608 -41.802  1.00  1.850          C  
ATOM   2881  O   VAL A 175      -9.152  12.340 -41.140  1.00  1.800          O  
ATOM   2882  CB  VAL A 175      -7.774  15.056 -42.301  1.00  2.900          C  
ATOM   2883  CG1 VAL A 175      -9.307  15.100 -42.430  1.00  2.900          C  
ATOM   2884  CG2 VAL A 175      -7.255  16.326 -41.608  1.00  2.900          C  
ATOM   2885  H   VAL A 175      -5.360  14.300 -42.187  1.00  2.460          H  
ATOM   2886  HA  VAL A 175      -7.562  14.120 -40.426  1.00  2.500          H  
ATOM   2887  HB  VAL A 175      -7.360  14.976 -43.300  1.00  3.480          H  
ATOM   2888 1HG1 VAL A 175      -9.589  15.969 -43.021  1.00  3.480          H  
ATOM   2889 2HG1 VAL A 175      -9.679  14.205 -42.924  1.00  3.480          H  
ATOM   2890 3HG1 VAL A 175      -9.754  15.176 -41.437  1.00  3.480          H  
ATOM   2891 1HG2 VAL A 175      -7.543  17.207 -42.165  1.00  3.480          H  
ATOM   2892 2HG2 VAL A 175      -7.675  16.388 -40.606  1.00  3.480          H  
ATOM   2893 3HG2 VAL A 175      -6.172  16.278 -41.542  1.00  3.480          H  
ATOM   2894  N   ILE A 176      -7.790  11.842 -42.836  1.00  1.770          N  
ATOM   2895  CA  ILE A 176      -8.654  10.694 -43.100  1.00  1.630          C  
ATOM   2896  C   ILE A 176      -8.522   9.710 -41.942  1.00  1.410          C  
ATOM   2897  O   ILE A 176      -9.473   9.008 -41.598  1.00  1.350          O  
ATOM   2898  CB  ILE A 176      -8.370  10.026 -44.471  1.00  2.340          C  
ATOM   2899  CG1 ILE A 176      -6.947   9.334 -44.514  1.00  2.340          C  
ATOM   2900  CG2 ILE A 176      -8.531  11.114 -45.563  1.00  2.340          C  
ATOM   2901  CD1 ILE A 176      -6.663   8.546 -45.771  1.00  2.340          C  
ATOM   2902  H   ILE A 176      -6.965  12.057 -43.401  1.00  2.120          H  
ATOM   2903  HA  ILE A 176      -9.682  11.039 -43.127  1.00  1.960          H  
ATOM   2904  HB  ILE A 176      -9.104   9.242 -44.645  1.00  2.810          H  
ATOM   2905 1HG1 ILE A 176      -6.182  10.064 -44.395  1.00  2.810          H  
ATOM   2906 2HG1 ILE A 176      -6.880   8.622 -43.702  1.00  2.810          H  
ATOM   2907 1HG2 ILE A 176      -8.385  10.694 -46.552  1.00  2.810          H  
ATOM   2908 2HG2 ILE A 176      -9.533  11.532 -45.499  1.00  2.810          H  
ATOM   2909 3HG2 ILE A 176      -7.808  11.903 -45.400  1.00  2.810          H  
ATOM   2910 1HD1 ILE A 176      -5.676   8.087 -45.692  1.00  2.810          H  
ATOM   2911 2HD1 ILE A 176      -7.417   7.768 -45.887  1.00  2.810          H  
ATOM   2912 3HD1 ILE A 176      -6.678   9.198 -46.639  1.00  2.810          H  
ATOM   2913  N   CYS A 177      -7.344   9.679 -41.315  1.00  1.390          N  
ATOM   2914  CA  CYS A 177      -7.149   8.838 -40.166  1.00  1.300          C  
ATOM   2915  C   CYS A 177      -7.968   9.300 -38.979  1.00  1.240          C  
ATOM   2916  O   CYS A 177      -8.607   8.468 -38.355  1.00  1.230          O  
ATOM   2917  CB  CYS A 177      -5.695   8.746 -39.814  1.00  1.860          C  
ATOM   2918  SG  CYS A 177      -4.810   7.802 -41.006  1.00  1.860          S  
ATOM   2919  H   CYS A 177      -6.587  10.244 -41.669  1.00  1.670          H  
ATOM   2920  HA  CYS A 177      -7.464   7.834 -40.429  1.00  1.560          H  
ATOM   2921 1HB  CYS A 177      -5.259   9.740 -39.758  1.00  2.230          H  
ATOM   2922 2HB  CYS A 177      -5.588   8.279 -38.863  1.00  2.230          H  
ATOM   2923  HG  CYS A 177      -5.493   8.253 -42.053  1.00  2.230          H  
ATOM   2924  N   VAL A 178      -8.098  10.610 -38.707  1.00  1.310          N  
ATOM   2925  CA  VAL A 178      -8.916  10.919 -37.532  1.00  1.370          C  
ATOM   2926  C   VAL A 178     -10.339  10.439 -37.756  1.00  1.370          C  
ATOM   2927  O   VAL A 178     -10.980   9.973 -36.810  1.00  1.580          O  
ATOM   2928  CB  VAL A 178      -8.963  12.425 -37.135  1.00  1.890          C  
ATOM   2929  CG1 VAL A 178      -9.803  13.291 -38.065  1.00  1.890          C  
ATOM   2930  CG2 VAL A 178      -9.464  12.505 -35.704  1.00  1.890          C  
ATOM   2931  H   VAL A 178      -7.542  11.308 -39.215  1.00  1.570          H  
ATOM   2932  HA  VAL A 178      -8.501  10.383 -36.684  1.00  1.640          H  
ATOM   2933  HB  VAL A 178      -8.015  12.814 -37.196  1.00  2.270          H  
ATOM   2934 1HG1 VAL A 178      -9.752  14.320 -37.722  1.00  2.270          H  
ATOM   2935 2HG1 VAL A 178      -9.416  13.239 -39.045  1.00  2.270          H  
ATOM   2936 3HG1 VAL A 178     -10.841  12.976 -38.062  1.00  2.270          H  
ATOM   2937 1HG2 VAL A 178      -9.463  13.543 -35.370  1.00  2.270          H  
ATOM   2938 2HG2 VAL A 178     -10.460  12.122 -35.642  1.00  2.270          H  
ATOM   2939 3HG2 VAL A 178      -8.831  11.921 -35.052  1.00  2.270          H  
ATOM   2940  N   ARG A 179     -10.830  10.514 -39.001  1.00  1.330          N  
ATOM   2941  CA  ARG A 179     -12.177  10.047 -39.279  1.00  1.390          C  
ATOM   2942  C   ARG A 179     -12.272   8.555 -38.933  1.00  1.250          C  
ATOM   2943  O   ARG A 179     -13.184   8.135 -38.211  1.00  1.260          O  
ATOM   2944  CB  ARG A 179     -12.504  10.284 -40.744  1.00  1.920          C  
ATOM   2945  CG  ARG A 179     -12.636  11.758 -41.122  1.00  1.920          C  
ATOM   2946  CD  ARG A 179     -12.790  11.939 -42.579  1.00  1.920          C  
ATOM   2947  NE  ARG A 179     -12.796  13.346 -42.952  1.00  1.920          N  
ATOM   2948  CZ  ARG A 179     -12.608  13.819 -44.205  1.00  1.920          C  
ATOM   2949  NH1 ARG A 179     -12.399  12.991 -45.211  1.00  1.920          N  
ATOM   2950  NH2 ARG A 179     -12.634  15.125 -44.420  1.00  1.920          N  
ATOM   2951  H   ARG A 179     -10.254  10.953 -39.732  1.00  1.600          H  
ATOM   2952  HA  ARG A 179     -12.878  10.604 -38.658  1.00  1.670          H  
ATOM   2953 1HB  ARG A 179     -11.739   9.851 -41.369  1.00  2.310          H  
ATOM   2954 2HB  ARG A 179     -13.443   9.789 -40.990  1.00  2.310          H  
ATOM   2955 1HG  ARG A 179     -13.505  12.185 -40.627  1.00  2.310          H  
ATOM   2956 2HG  ARG A 179     -11.741  12.294 -40.809  1.00  2.310          H  
ATOM   2957 1HD  ARG A 179     -11.963  11.451 -43.082  1.00  2.310          H  
ATOM   2958 2HD  ARG A 179     -13.729  11.493 -42.902  1.00  2.310          H  
ATOM   2959  HE  ARG A 179     -12.955  14.022 -42.214  1.00  2.310          H  
ATOM   2960 1HH1 ARG A 179     -12.375  11.996 -45.053  1.00  2.310          H  
ATOM   2961 2HH1 ARG A 179     -12.261  13.353 -46.144  1.00  2.310          H  
ATOM   2962 1HH2 ARG A 179     -12.796  15.762 -43.651  1.00  2.310          H  
ATOM   2963 2HH2 ARG A 179     -12.497  15.489 -45.352  1.00  2.310          H  
ATOM   2964  N   ILE A 180     -11.262   7.788 -39.369  1.00  1.170          N  
ATOM   2965  CA  ILE A 180     -11.164   6.358 -39.099  1.00  1.130          C  
ATOM   2966  C   ILE A 180     -11.011   6.021 -37.621  1.00  0.980          C  
ATOM   2967  O   ILE A 180     -11.635   5.066 -37.140  1.00  0.980          O  
ATOM   2968  CB  ILE A 180      -9.991   5.734 -39.905  1.00  1.600          C  
ATOM   2969  CG1 ILE A 180     -10.499   5.178 -41.280  1.00  1.600          C  
ATOM   2970  CG2 ILE A 180      -9.202   4.682 -39.091  1.00  1.600          C  
ATOM   2971  CD1 ILE A 180     -11.132   6.191 -42.210  1.00  1.600          C  
ATOM   2972  H   ILE A 180     -10.560   8.224 -39.978  1.00  1.400          H  
ATOM   2973  HA  ILE A 180     -12.086   5.894 -39.442  1.00  1.360          H  
ATOM   2974  HB  ILE A 180      -9.306   6.526 -40.160  1.00  1.920          H  
ATOM   2975 1HG1 ILE A 180      -9.653   4.730 -41.798  1.00  1.920          H  
ATOM   2976 2HG1 ILE A 180     -11.240   4.403 -41.084  1.00  1.920          H  
ATOM   2977 1HG2 ILE A 180      -8.392   4.316 -39.702  1.00  1.920          H  
ATOM   2978 2HG2 ILE A 180      -8.775   5.098 -38.205  1.00  1.920          H  
ATOM   2979 3HG2 ILE A 180      -9.851   3.864 -38.810  1.00  1.920          H  
ATOM   2980 1HD1 ILE A 180     -11.440   5.691 -43.128  1.00  1.920          H  
ATOM   2981 2HD1 ILE A 180     -12.006   6.648 -41.745  1.00  1.920          H  
ATOM   2982 3HD1 ILE A 180     -10.411   6.959 -42.454  1.00  1.920          H  
ATOM   2983  N   PHE A 181     -10.174   6.772 -36.910  1.00  0.930          N  
ATOM   2984  CA  PHE A 181      -9.918   6.533 -35.509  1.00  0.890          C  
ATOM   2985  C   PHE A 181     -11.212   6.704 -34.767  1.00  0.810          C  
ATOM   2986  O   PHE A 181     -11.587   5.866 -33.951  1.00  0.840          O  
ATOM   2987  CB  PHE A 181      -8.888   7.536 -34.972  1.00  1.260          C  
ATOM   2988  CG  PHE A 181      -7.481   7.409 -35.512  1.00  1.260          C  
ATOM   2989  CD1 PHE A 181      -6.648   8.488 -35.446  1.00  1.260          C  
ATOM   2990  CD2 PHE A 181      -6.985   6.255 -36.091  1.00  1.260          C  
ATOM   2991  CE1 PHE A 181      -5.370   8.425 -35.911  1.00  1.260          C  
ATOM   2992  CE2 PHE A 181      -5.709   6.213 -36.569  1.00  1.260          C  
ATOM   2993  CZ  PHE A 181      -4.896   7.293 -36.471  1.00  1.260          C  
ATOM   2994  H   PHE A 181      -9.678   7.513 -37.391  1.00  1.120          H  
ATOM   2995  HA  PHE A 181      -9.577   5.513 -35.362  1.00  1.070          H  
ATOM   2996 1HB  PHE A 181      -9.239   8.545 -35.186  1.00  1.510          H  
ATOM   2997 2HB  PHE A 181      -8.823   7.448 -33.908  1.00  1.510          H  
ATOM   2998  HD1 PHE A 181      -7.011   9.410 -35.008  1.00  1.510          H  
ATOM   2999  HD2 PHE A 181      -7.601   5.374 -36.182  1.00  1.510          H  
ATOM   3000  HE1 PHE A 181      -4.738   9.283 -35.825  1.00  1.510          H  
ATOM   3001  HE2 PHE A 181      -5.352   5.326 -37.021  1.00  1.510          H  
ATOM   3002  HZ  PHE A 181      -3.873   7.250 -36.846  1.00  1.510          H  
ATOM   3003  N   ASN A 182     -11.948   7.753 -35.093  1.00  0.860          N  
ATOM   3004  CA  ASN A 182     -13.199   7.964 -34.417  1.00  0.910          C  
ATOM   3005  C   ASN A 182     -14.180   6.833 -34.706  1.00  0.950          C  
ATOM   3006  O   ASN A 182     -14.687   6.191 -33.776  1.00  0.940          O  
ATOM   3007  CB  ASN A 182     -13.724   9.349 -34.786  1.00  1.250          C  
ATOM   3008  CG  ASN A 182     -12.993  10.429 -33.987  1.00  1.250          C  
ATOM   3009  OD1 ASN A 182     -12.598  10.129 -32.875  1.00  1.250          O  
ATOM   3010  ND2 ASN A 182     -12.776  11.604 -34.499  1.00  1.250          N  
ATOM   3011  H   ASN A 182     -11.602   8.430 -35.780  1.00  1.030          H  
ATOM   3012  HA  ASN A 182     -13.007   7.947 -33.350  1.00  1.090          H  
ATOM   3013 1HB  ASN A 182     -13.540   9.524 -35.852  1.00  1.500          H  
ATOM   3014 2HB  ASN A 182     -14.791   9.415 -34.630  1.00  1.500          H  
ATOM   3015 1HD2 ASN A 182     -12.219  12.298 -33.967  1.00  1.500          H  
ATOM   3016 2HD2 ASN A 182     -13.095  11.816 -35.422  1.00  1.500          H  
ATOM   3017  N   ASP A 183     -14.310   6.432 -35.977  1.00  1.050          N  
ATOM   3018  CA  ASP A 183     -15.236   5.352 -36.302  1.00  1.200          C  
ATOM   3019  C   ASP A 183     -14.912   4.022 -35.607  1.00  1.240          C  
ATOM   3020  O   ASP A 183     -15.830   3.299 -35.209  1.00  1.490          O  
ATOM   3021  CB  ASP A 183     -15.277   5.089 -37.813  1.00  1.620          C  
ATOM   3022  CG  ASP A 183     -16.000   6.162 -38.647  1.00  1.620          C  
ATOM   3023  OD1 ASP A 183     -16.672   7.003 -38.094  1.00  1.620          O  
ATOM   3024  OD2 ASP A 183     -15.890   6.094 -39.850  1.00  1.620          O  
ATOM   3025  H   ASP A 183     -13.840   6.946 -36.732  1.00  1.260          H  
ATOM   3026  HA  ASP A 183     -16.230   5.661 -35.985  1.00  1.440          H  
ATOM   3027 1HB  ASP A 183     -14.250   5.012 -38.178  1.00  1.940          H  
ATOM   3028 2HB  ASP A 183     -15.756   4.130 -37.993  1.00  1.940          H  
ATOM   3029  N   ARG A 184     -13.621   3.676 -35.455  1.00  1.100          N  
ATOM   3030  CA  ARG A 184     -13.308   2.388 -34.829  1.00  1.230          C  
ATOM   3031  C   ARG A 184     -13.026   2.444 -33.311  1.00  1.180          C  
ATOM   3032  O   ARG A 184     -13.016   1.396 -32.673  1.00  1.380          O  
ATOM   3033  CB  ARG A 184     -12.093   1.725 -35.481  1.00  1.670          C  
ATOM   3034  CG  ARG A 184     -10.754   2.299 -35.095  1.00  1.670          C  
ATOM   3035  CD  ARG A 184      -9.640   1.755 -35.874  1.00  1.670          C  
ATOM   3036  NE  ARG A 184      -8.330   2.217 -35.351  1.00  1.670          N  
ATOM   3037  CZ  ARG A 184      -7.577   1.571 -34.400  1.00  1.670          C  
ATOM   3038  NH1 ARG A 184      -7.982   0.442 -33.861  1.00  1.670          N  
ATOM   3039  NH2 ARG A 184      -6.410   2.070 -34.016  1.00  1.670          N  
ATOM   3040  H   ARG A 184     -12.885   4.274 -35.847  1.00  1.320          H  
ATOM   3041  HA  ARG A 184     -14.163   1.731 -34.982  1.00  1.480          H  
ATOM   3042 1HB  ARG A 184     -12.075   0.673 -35.219  1.00  2.000          H  
ATOM   3043 2HB  ARG A 184     -12.181   1.797 -36.565  1.00  2.000          H  
ATOM   3044 1HG  ARG A 184     -10.767   3.383 -35.188  1.00  2.000          H  
ATOM   3045 2HG  ARG A 184     -10.559   2.013 -34.070  1.00  2.000          H  
ATOM   3046 1HD  ARG A 184      -9.667   0.666 -35.862  1.00  2.000          H  
ATOM   3047 2HD  ARG A 184      -9.731   2.102 -36.906  1.00  2.000          H  
ATOM   3048  HE  ARG A 184      -7.959   3.081 -35.723  1.00  2.000          H  
ATOM   3049 1HH1 ARG A 184      -8.861   0.033 -34.126  1.00  2.000          H  
ATOM   3050 2HH1 ARG A 184      -7.403  -0.019 -33.160  1.00  2.000          H  
ATOM   3051 1HH2 ARG A 184      -6.074   2.936 -34.409  1.00  2.000          H  
ATOM   3052 2HH2 ARG A 184      -5.825   1.546 -33.330  1.00  2.000          H  
ATOM   3053  N   ILE A 185     -12.750   3.623 -32.735  1.00  0.990          N  
ATOM   3054  CA  ILE A 185     -12.393   3.723 -31.314  1.00  0.960          C  
ATOM   3055  C   ILE A 185     -13.545   4.247 -30.418  1.00  0.880          C  
ATOM   3056  O   ILE A 185     -13.619   3.879 -29.242  1.00  0.830          O  
ATOM   3057  CB  ILE A 185     -11.121   4.570 -31.087  1.00  1.360          C  
ATOM   3058  CG1 ILE A 185      -9.910   3.940 -31.823  1.00  1.360          C  
ATOM   3059  CG2 ILE A 185     -10.786   4.608 -29.576  1.00  1.360          C  
ATOM   3060  CD1 ILE A 185      -8.636   4.795 -31.873  1.00  1.360          C  
ATOM   3061  H   ILE A 185     -12.733   4.479 -33.297  1.00  1.190          H  
ATOM   3062  HA  ILE A 185     -12.157   2.718 -30.965  1.00  1.150          H  
ATOM   3063  HB  ILE A 185     -11.292   5.540 -31.482  1.00  1.630          H  
ATOM   3064 1HG1 ILE A 185      -9.681   2.980 -31.367  1.00  1.630          H  
ATOM   3065 2HG1 ILE A 185     -10.202   3.788 -32.831  1.00  1.630          H  
ATOM   3066 1HG2 ILE A 185      -9.902   5.197 -29.402  1.00  1.630          H  
ATOM   3067 2HG2 ILE A 185     -11.581   5.032 -29.025  1.00  1.630          H  
ATOM   3068 3HG2 ILE A 185     -10.620   3.589 -29.220  1.00  1.630          H  
ATOM   3069 1HD1 ILE A 185      -7.876   4.265 -32.442  1.00  1.630          H  
ATOM   3070 2HD1 ILE A 185      -8.859   5.735 -32.360  1.00  1.630          H  
ATOM   3071 3HD1 ILE A 185      -8.258   4.986 -30.878  1.00  1.630          H  
ATOM   3072  N   ILE A 186     -14.346   5.210 -30.890  1.00  0.910          N  
ATOM   3073  CA  ILE A 186     -15.336   5.823 -30.002  1.00  0.910          C  
ATOM   3074  C   ILE A 186     -16.299   4.816 -29.393  1.00  0.910          C  
ATOM   3075  O   ILE A 186     -16.802   3.913 -30.061  1.00  1.190          O  
ATOM   3076  CB  ILE A 186     -16.120   6.947 -30.706  1.00  1.270          C  
ATOM   3077  CG1 ILE A 186     -15.154   8.082 -30.998  1.00  1.270          C  
ATOM   3078  CG2 ILE A 186     -17.322   7.426 -29.843  1.00  1.270          C  
ATOM   3079  CD1 ILE A 186     -15.731   9.188 -31.856  1.00  1.270          C  
ATOM   3080  H   ILE A 186     -14.305   5.517 -31.867  1.00  1.090          H  
ATOM   3081  HA  ILE A 186     -14.804   6.285 -29.174  1.00  1.090          H  
ATOM   3082  HB  ILE A 186     -16.485   6.581 -31.665  1.00  1.530          H  
ATOM   3083 1HG1 ILE A 186     -14.818   8.493 -30.071  1.00  1.530          H  
ATOM   3084 2HG1 ILE A 186     -14.296   7.670 -31.505  1.00  1.530          H  
ATOM   3085 1HG2 ILE A 186     -17.865   8.209 -30.345  1.00  1.530          H  
ATOM   3086 2HG2 ILE A 186     -18.012   6.609 -29.675  1.00  1.530          H  
ATOM   3087 3HG2 ILE A 186     -16.964   7.803 -28.885  1.00  1.530          H  
ATOM   3088 1HD1 ILE A 186     -14.985   9.941 -32.020  1.00  1.530          H  
ATOM   3089 2HD1 ILE A 186     -16.053   8.771 -32.806  1.00  1.530          H  
ATOM   3090 3HD1 ILE A 186     -16.575   9.653 -31.365  1.00  1.530          H  
ATOM   3091  N   ASP A 187     -16.520   5.010 -28.087  1.00  1.080          N  
ATOM   3092  CA  ASP A 187     -17.339   4.236 -27.159  1.00  1.260          C  
ATOM   3093  C   ASP A 187     -16.744   2.888 -26.784  1.00  1.140          C  
ATOM   3094  O   ASP A 187     -17.377   2.102 -26.076  1.00  1.320          O  
ATOM   3095  CB  ASP A 187     -18.770   4.034 -27.686  1.00  1.690          C  
ATOM   3096  CG  ASP A 187     -19.586   5.338 -27.763  1.00  1.690          C  
ATOM   3097  OD1 ASP A 187     -19.490   6.148 -26.863  1.00  1.690          O  
ATOM   3098  OD2 ASP A 187     -20.301   5.510 -28.723  1.00  1.690          O  
ATOM   3099  H   ASP A 187     -16.045   5.810 -27.664  1.00  1.300          H  
ATOM   3100  HA  ASP A 187     -17.421   4.820 -26.243  1.00  1.510          H  
ATOM   3101 1HB  ASP A 187     -18.749   3.571 -28.669  1.00  2.030          H  
ATOM   3102 2HB  ASP A 187     -19.297   3.346 -27.025  1.00  2.030          H  
ATOM   3103  N   THR A 188     -15.499   2.644 -27.178  1.00  0.910          N  
ATOM   3104  CA  THR A 188     -14.799   1.442 -26.754  1.00  0.880          C  
ATOM   3105  C   THR A 188     -13.937   1.856 -25.579  1.00  0.830          C  
ATOM   3106  O   THR A 188     -13.777   3.065 -25.332  1.00  0.810          O  
ATOM   3107  CB  THR A 188     -13.886   0.866 -27.854  1.00  1.240          C  
ATOM   3108  OG1 THR A 188     -12.797   1.762 -28.086  1.00  1.240          O  
ATOM   3109  CG2 THR A 188     -14.647   0.669 -29.167  1.00  1.240          C  
ATOM   3110  H   THR A 188     -15.020   3.301 -27.796  1.00  1.090          H  
ATOM   3111  HA  THR A 188     -15.509   0.680 -26.427  1.00  1.060          H  
ATOM   3112  HB  THR A 188     -13.489  -0.098 -27.524  1.00  1.490          H  
ATOM   3113  HG1 THR A 188     -13.158   2.645 -28.277  1.00  1.490          H  
ATOM   3114 1HG2 THR A 188     -13.970   0.262 -29.923  1.00  1.490          H  
ATOM   3115 2HG2 THR A 188     -15.471  -0.024 -29.010  1.00  1.490          H  
ATOM   3116 3HG2 THR A 188     -15.040   1.624 -29.515  1.00  1.490          H  
ATOM   3117  N   ARG A 189     -13.379   0.877 -24.871  1.00  0.870          N  
ATOM   3118  CA  ARG A 189     -12.466   1.162 -23.777  1.00  0.850          C  
ATOM   3119  C   ARG A 189     -11.005   0.992 -24.169  1.00  0.850          C  
ATOM   3120  O   ARG A 189     -10.648   0.163 -25.013  1.00  0.870          O  
ATOM   3121  CB  ARG A 189     -12.772   0.301 -22.560  1.00  1.200          C  
ATOM   3122  CG  ARG A 189     -14.045   0.647 -21.828  1.00  1.200          C  
ATOM   3123  CD  ARG A 189     -14.355  -0.348 -20.764  1.00  1.200          C  
ATOM   3124  NE  ARG A 189     -15.404   0.114 -19.845  1.00  1.200          N  
ATOM   3125  CZ  ARG A 189     -16.736   0.056 -20.022  1.00  1.200          C  
ATOM   3126  NH1 ARG A 189     -17.279  -0.422 -21.127  1.00  1.200          N  
ATOM   3127  NH2 ARG A 189     -17.488   0.504 -19.035  1.00  1.200          N  
ATOM   3128  H   ARG A 189     -13.601  -0.101 -25.112  1.00  1.040          H  
ATOM   3129  HA  ARG A 189     -12.614   2.195 -23.488  1.00  1.020          H  
ATOM   3130 1HB  ARG A 189     -12.847  -0.735 -22.863  1.00  1.440          H  
ATOM   3131 2HB  ARG A 189     -11.952   0.377 -21.849  1.00  1.440          H  
ATOM   3132 1HG  ARG A 189     -13.911   1.614 -21.346  1.00  1.440          H  
ATOM   3133 2HG  ARG A 189     -14.872   0.693 -22.537  1.00  1.440          H  
ATOM   3134 1HD  ARG A 189     -14.678  -1.283 -21.221  1.00  1.440          H  
ATOM   3135 2HD  ARG A 189     -13.452  -0.532 -20.178  1.00  1.440          H  
ATOM   3136  HE  ARG A 189     -15.102   0.497 -18.927  1.00  1.440          H  
ATOM   3137 1HH1 ARG A 189     -16.694  -0.762 -21.878  1.00  1.440          H  
ATOM   3138 2HH1 ARG A 189     -18.284  -0.451 -21.224  1.00  1.440          H  
ATOM   3139 1HH2 ARG A 189     -17.005   0.860 -18.181  1.00  1.440          H  
ATOM   3140 2HH2 ARG A 189     -18.492   0.492 -19.097  1.00  1.440          H  
ATOM   3141  N   PHE A 190     -10.139   1.709 -23.472  1.00  0.870          N  
ATOM   3142  CA  PHE A 190      -8.703   1.610 -23.712  1.00  0.910          C  
ATOM   3143  C   PHE A 190      -8.236   0.168 -23.534  1.00  0.860          C  
ATOM   3144  O   PHE A 190      -7.371  -0.312 -24.277  1.00  0.910          O  
ATOM   3145  CB  PHE A 190      -7.950   2.552 -22.781  1.00  1.260          C  
ATOM   3146  CG  PHE A 190      -8.201   4.046 -23.059  1.00  1.260          C  
ATOM   3147  CD1 PHE A 190      -8.881   4.512 -24.195  1.00  1.260          C  
ATOM   3148  CD2 PHE A 190      -7.739   4.990 -22.180  1.00  1.260          C  
ATOM   3149  CE1 PHE A 190      -9.070   5.835 -24.385  1.00  1.260          C  
ATOM   3150  CE2 PHE A 190      -7.952   6.331 -22.395  1.00  1.260          C  
ATOM   3151  CZ  PHE A 190      -8.612   6.744 -23.493  1.00  1.260          C  
ATOM   3152  H   PHE A 190     -10.513   2.390 -22.797  1.00  1.040          H  
ATOM   3153  HA  PHE A 190      -8.491   1.878 -24.745  1.00  1.090          H  
ATOM   3154 1HB  PHE A 190      -8.236   2.351 -21.751  1.00  1.510          H  
ATOM   3155 2HB  PHE A 190      -6.886   2.367 -22.857  1.00  1.510          H  
ATOM   3156  HD1 PHE A 190      -9.272   3.831 -24.940  1.00  1.510          H  
ATOM   3157  HD2 PHE A 190      -7.200   4.662 -21.290  1.00  1.510          H  
ATOM   3158  HE1 PHE A 190      -9.581   6.170 -25.260  1.00  1.510          H  
ATOM   3159  HE2 PHE A 190      -7.588   7.059 -21.674  1.00  1.510          H  
ATOM   3160  HZ  PHE A 190      -8.770   7.799 -23.671  1.00  1.510          H  
ATOM   3161  N   SER A 191      -8.806  -0.527 -22.548  1.00  0.820          N  
ATOM   3162  CA  SER A 191      -8.478  -1.916 -22.285  1.00  0.810          C  
ATOM   3163  C   SER A 191      -8.874  -2.870 -23.427  1.00  0.820          C  
ATOM   3164  O   SER A 191      -8.285  -3.939 -23.556  1.00  0.900          O  
ATOM   3165  CB  SER A 191      -9.143  -2.350 -20.992  1.00  1.140          C  
ATOM   3166  OG  SER A 191     -10.542  -2.318 -21.107  1.00  1.140          O  
ATOM   3167  H   SER A 191      -9.503  -0.085 -21.965  1.00  0.980          H  
ATOM   3168  HA  SER A 191      -7.399  -1.983 -22.146  1.00  0.970          H  
ATOM   3169 1HB  SER A 191      -8.820  -3.361 -20.739  1.00  1.370          H  
ATOM   3170 2HB  SER A 191      -8.829  -1.698 -20.184  1.00  1.370          H  
ATOM   3171  HG  SER A 191     -10.881  -2.660 -20.266  1.00  1.370          H  
ATOM   3172  N   GLU A 192      -9.839  -2.488 -24.275  1.00  0.830          N  
ATOM   3173  CA  GLU A 192     -10.302  -3.330 -25.377  1.00  0.890          C  
ATOM   3174  C   GLU A 192      -9.353  -3.171 -26.556  1.00  0.920          C  
ATOM   3175  O   GLU A 192      -9.126  -4.103 -27.346  1.00  1.020          O  
ATOM   3176  CB  GLU A 192     -11.748  -2.975 -25.723  1.00  1.220          C  
ATOM   3177  CG  GLU A 192     -12.724  -3.335 -24.582  1.00  1.220          C  
ATOM   3178  CD  GLU A 192     -14.147  -2.940 -24.821  1.00  1.220          C  
ATOM   3179  OE1 GLU A 192     -14.391  -1.821 -25.233  1.00  1.220          O  
ATOM   3180  OE2 GLU A 192     -15.006  -3.758 -24.593  1.00  1.220          O  
ATOM   3181  H   GLU A 192     -10.266  -1.571 -24.177  1.00  1.000          H  
ATOM   3182  HA  GLU A 192     -10.276  -4.368 -25.055  1.00  1.070          H  
ATOM   3183 1HB  GLU A 192     -11.830  -1.910 -25.930  1.00  1.470          H  
ATOM   3184 2HB  GLU A 192     -12.054  -3.511 -26.623  1.00  1.470          H  
ATOM   3185 1HG  GLU A 192     -12.690  -4.403 -24.409  1.00  1.470          H  
ATOM   3186 2HG  GLU A 192     -12.371  -2.855 -23.675  1.00  1.470          H  
ATOM   3187  N   ILE A 193      -8.753  -1.985 -26.635  1.00  0.910          N  
ATOM   3188  CA  ILE A 193      -7.738  -1.729 -27.642  1.00  1.010          C  
ATOM   3189  C   ILE A 193      -6.512  -2.551 -27.207  1.00  1.010          C  
ATOM   3190  O   ILE A 193      -5.935  -3.305 -27.992  1.00  1.090          O  
ATOM   3191  CB  ILE A 193      -7.389  -0.216 -27.733  1.00  1.370          C  
ATOM   3192  CG1 ILE A 193      -8.660   0.651 -28.178  1.00  1.370          C  
ATOM   3193  CG2 ILE A 193      -6.156   0.032 -28.653  1.00  1.370          C  
ATOM   3194  CD1 ILE A 193      -9.281   0.329 -29.549  1.00  1.370          C  
ATOM   3195  H   ILE A 193      -9.055  -1.253 -25.981  1.00  1.090          H  
ATOM   3196  HA  ILE A 193      -8.075  -2.094 -28.608  1.00  1.210          H  
ATOM   3197  HB  ILE A 193      -7.144   0.120 -26.739  1.00  1.650          H  
ATOM   3198 1HG1 ILE A 193      -9.440   0.517 -27.422  1.00  1.650          H  
ATOM   3199 2HG1 ILE A 193      -8.369   1.702 -28.187  1.00  1.650          H  
ATOM   3200 1HG2 ILE A 193      -5.912   1.093 -28.661  1.00  1.650          H  
ATOM   3201 2HG2 ILE A 193      -5.294  -0.522 -28.282  1.00  1.650          H  
ATOM   3202 3HG2 ILE A 193      -6.373  -0.294 -29.670  1.00  1.650          H  
ATOM   3203 1HD1 ILE A 193     -10.138   0.990 -29.714  1.00  1.650          H  
ATOM   3204 2HD1 ILE A 193      -8.553   0.484 -30.344  1.00  1.650          H  
ATOM   3205 3HD1 ILE A 193      -9.624  -0.701 -29.569  1.00  1.650          H  
ATOM   3206  N   ASN A 194      -6.149  -2.440 -25.922  1.00  0.950          N  
ATOM   3207  CA  ASN A 194      -5.028  -3.172 -25.334  1.00  1.010          C  
ATOM   3208  C   ASN A 194      -5.194  -4.697 -25.399  1.00  1.050          C  
ATOM   3209  O   ASN A 194      -4.226  -5.425 -25.619  1.00  1.130          O  
ATOM   3210  CB  ASN A 194      -4.824  -2.733 -23.906  1.00  1.390          C  
ATOM   3211  CG  ASN A 194      -3.559  -3.268 -23.312  1.00  1.390          C  
ATOM   3212  OD1 ASN A 194      -3.613  -4.080 -22.374  1.00  1.390          O  
ATOM   3213  ND2 ASN A 194      -2.449  -2.851 -23.851  1.00  1.390          N  
ATOM   3214  H   ASN A 194      -6.657  -1.779 -25.328  1.00  1.140          H  
ATOM   3215  HA  ASN A 194      -4.130  -2.925 -25.899  1.00  1.210          H  
ATOM   3216 1HB  ASN A 194      -4.842  -1.660 -23.857  1.00  1.670          H  
ATOM   3217 2HB  ASN A 194      -5.655  -3.100 -23.311  1.00  1.670          H  
ATOM   3218 1HD2 ASN A 194      -1.534  -3.181 -23.539  1.00  1.670          H  
ATOM   3219 2HD2 ASN A 194      -2.464  -2.209 -24.616  1.00  1.670          H  
ATOM   3220  N   ASN A 195      -6.427  -5.184 -25.298  1.00  1.020          N  
ATOM   3221  CA  ASN A 195      -6.686  -6.616 -25.344  1.00  1.120          C  
ATOM   3222  C   ASN A 195      -6.811  -7.129 -26.770  1.00  1.110          C  
ATOM   3223  O   ASN A 195      -7.102  -8.308 -26.985  1.00  1.200          O  
ATOM   3224  CB  ASN A 195      -7.932  -6.973 -24.556  1.00  1.530          C  
ATOM   3225  CG  ASN A 195      -7.751  -6.863 -23.069  1.00  1.530          C  
ATOM   3226  OD1 ASN A 195      -6.641  -6.993 -22.537  1.00  1.530          O  
ATOM   3227  ND2 ASN A 195      -8.840  -6.641 -22.374  1.00  1.530          N  
ATOM   3228  H   ASN A 195      -7.191  -4.551 -25.064  1.00  1.220          H  
ATOM   3229  HA  ASN A 195      -5.837  -7.128 -24.891  1.00  1.340          H  
ATOM   3230 1HB  ASN A 195      -8.730  -6.294 -24.844  1.00  1.830          H  
ATOM   3231 2HB  ASN A 195      -8.253  -7.982 -24.805  1.00  1.830          H  
ATOM   3232 1HD2 ASN A 195      -8.789  -6.560 -21.381  1.00  1.830          H  
ATOM   3233 2HD2 ASN A 195      -9.717  -6.542 -22.840  1.00  1.830          H  
ATOM   3234  N   GLN A 196      -6.577  -6.248 -27.746  1.00  1.180          N  
ATOM   3235  CA  GLN A 196      -6.622  -6.561 -29.159  1.00  1.310          C  
ATOM   3236  C   GLN A 196      -7.951  -7.141 -29.601  1.00  1.200          C  
ATOM   3237  O   GLN A 196      -7.989  -8.084 -30.393  1.00  1.400          O  
ATOM   3238  CB  GLN A 196      -5.482  -7.528 -29.506  1.00  1.780          C  
ATOM   3239  CG  GLN A 196      -4.108  -6.959 -29.188  1.00  1.780          C  
ATOM   3240  CD  GLN A 196      -2.971  -7.774 -29.744  1.00  1.780          C  
ATOM   3241  OE1 GLN A 196      -2.774  -7.809 -30.970  1.00  1.780          O  
ATOM   3242  NE2 GLN A 196      -2.222  -8.436 -28.872  1.00  1.780          N  
ATOM   3243  H   GLN A 196      -6.343  -5.280 -27.511  1.00  1.420          H  
ATOM   3244  HA  GLN A 196      -6.468  -5.630 -29.706  1.00  1.570          H  
ATOM   3245 1HB  GLN A 196      -5.590  -8.443 -28.929  1.00  2.140          H  
ATOM   3246 2HB  GLN A 196      -5.530  -7.817 -30.544  1.00  2.140          H  
ATOM   3247 1HG  GLN A 196      -4.039  -5.944 -29.570  1.00  2.140          H  
ATOM   3248 2HG  GLN A 196      -4.008  -6.953 -28.103  1.00  2.140          H  
ATOM   3249 1HE2 GLN A 196      -1.452  -8.995 -29.190  1.00  2.140          H  
ATOM   3250 2HE2 GLN A 196      -2.434  -8.379 -27.894  1.00  2.140          H  
ATOM   3251  N   LEU A 197      -9.050  -6.548 -29.143  1.00  1.480          N  
ATOM   3252  CA  LEU A 197     -10.359  -7.056 -29.516  1.00  2.000          C  
ATOM   3253  C   LEU A 197     -10.884  -6.380 -30.781  1.00  2.130          C  
ATOM   3254  O   LEU A 197     -11.655  -6.960 -31.556  1.00  2.620          O  
ATOM   3255  CB  LEU A 197     -11.316  -6.809 -28.354  1.00  2.590          C  
ATOM   3256  CG  LEU A 197     -10.890  -7.444 -26.995  1.00  2.590          C  
ATOM   3257  CD1 LEU A 197     -11.888  -7.045 -25.948  1.00  2.590          C  
ATOM   3258  CD2 LEU A 197     -10.760  -8.963 -27.092  1.00  2.590          C  
ATOM   3259  H   LEU A 197      -8.978  -5.759 -28.491  1.00  1.780          H  
ATOM   3260  HA  LEU A 197     -10.279  -8.119 -29.722  1.00  2.400          H  
ATOM   3261 1HB  LEU A 197     -11.395  -5.728 -28.202  1.00  3.110          H  
ATOM   3262 2HB  LEU A 197     -12.299  -7.191 -28.621  1.00  3.110          H  
ATOM   3263  HG  LEU A 197      -9.932  -7.031 -26.709  1.00  3.110          H  
ATOM   3264 1HD1 LEU A 197     -11.582  -7.444 -24.982  1.00  3.110          H  
ATOM   3265 2HD1 LEU A 197     -11.935  -5.972 -25.895  1.00  3.110          H  
ATOM   3266 3HD1 LEU A 197     -12.870  -7.436 -26.208  1.00  3.110          H  
ATOM   3267 1HD2 LEU A 197     -10.453  -9.358 -26.125  1.00  3.110          H  
ATOM   3268 2HD2 LEU A 197     -11.716  -9.399 -27.376  1.00  3.110          H  
ATOM   3269 3HD2 LEU A 197     -10.004  -9.229 -27.830  1.00  3.110          H  
ATOM   3270  N   GLU A 198     -10.457  -5.154 -31.017  1.00  1.930          N  
ATOM   3271  CA  GLU A 198     -10.968  -4.404 -32.146  1.00  2.190          C  
ATOM   3272  C   GLU A 198     -10.194  -4.697 -33.428  1.00  1.980          C  
ATOM   3273  O   GLU A 198      -9.259  -3.970 -33.775  1.00  1.800          O  
ATOM   3274  CB  GLU A 198     -10.977  -2.910 -31.819  1.00  2.960          C  
ATOM   3275  CG  GLU A 198     -11.967  -2.537 -30.697  1.00  2.960          C  
ATOM   3276  CD  GLU A 198     -13.423  -2.747 -31.100  1.00  2.960          C  
ATOM   3277  OE1 GLU A 198     -13.679  -2.904 -32.269  1.00  2.960          O  
ATOM   3278  OE2 GLU A 198     -14.268  -2.764 -30.237  1.00  2.960          O  
ATOM   3279  H   GLU A 198      -9.800  -4.721 -30.386  1.00  2.320          H  
ATOM   3280  HA  GLU A 198     -12.002  -4.710 -32.314  1.00  2.630          H  
ATOM   3281 1HB  GLU A 198      -9.978  -2.595 -31.511  1.00  3.550          H  
ATOM   3282 2HB  GLU A 198     -11.243  -2.339 -32.712  1.00  3.550          H  
ATOM   3283 1HG  GLU A 198     -11.751  -3.142 -29.814  1.00  3.550          H  
ATOM   3284 2HG  GLU A 198     -11.823  -1.491 -30.430  1.00  3.550          H  
ATOM   3285  N   VAL A 199     -10.657  -5.731 -34.148  1.00  2.180          N  
ATOM   3286  CA  VAL A 199     -10.055  -6.294 -35.378  1.00  2.150          C  
ATOM   3287  C   VAL A 199      -9.778  -5.264 -36.479  1.00  1.880          C  
ATOM   3288  O   VAL A 199      -8.899  -5.469 -37.333  1.00  1.840          O  
ATOM   3289  CB  VAL A 199     -10.976  -7.401 -35.942  1.00  3.020          C  
ATOM   3290  CG1 VAL A 199     -12.291  -6.794 -36.502  1.00  3.020          C  
ATOM   3291  CG2 VAL A 199     -10.238  -8.189 -37.042  1.00  3.020          C  
ATOM   3292  H   VAL A 199     -11.433  -6.230 -33.698  1.00  2.620          H  
ATOM   3293  HA  VAL A 199      -9.109  -6.755 -35.095  1.00  2.580          H  
ATOM   3294  HB  VAL A 199     -11.244  -8.075 -35.128  1.00  3.630          H  
ATOM   3295 1HG1 VAL A 199     -12.928  -7.599 -36.868  1.00  3.630          H  
ATOM   3296 2HG1 VAL A 199     -12.811  -6.255 -35.712  1.00  3.630          H  
ATOM   3297 3HG1 VAL A 199     -12.088  -6.120 -37.317  1.00  3.630          H  
ATOM   3298 1HG2 VAL A 199     -10.887  -8.980 -37.411  1.00  3.630          H  
ATOM   3299 2HG2 VAL A 199      -9.974  -7.544 -37.872  1.00  3.630          H  
ATOM   3300 3HG2 VAL A 199      -9.331  -8.629 -36.630  1.00  3.630          H  
ATOM   3301  N   LEU A 200     -10.496  -4.151 -36.435  1.00  1.980          N  
ATOM   3302  CA  LEU A 200     -10.353  -3.088 -37.411  1.00  2.210          C  
ATOM   3303  C   LEU A 200      -8.934  -2.517 -37.376  1.00  2.050          C  
ATOM   3304  O   LEU A 200      -8.466  -1.929 -38.366  1.00  2.410          O  
ATOM   3305  CB  LEU A 200     -11.399  -1.997 -37.169  1.00  3.000          C  
ATOM   3306  CG  LEU A 200     -12.888  -2.410 -37.427  1.00  3.000          C  
ATOM   3307  CD1 LEU A 200     -13.785  -1.251 -37.014  1.00  3.000          C  
ATOM   3308  CD2 LEU A 200     -13.119  -2.785 -38.914  1.00  3.000          C  
ATOM   3309  H   LEU A 200     -11.178  -4.069 -35.692  1.00  2.380          H  
ATOM   3310  HA  LEU A 200     -10.507  -3.512 -38.386  1.00  2.650          H  
ATOM   3311 1HB  LEU A 200     -11.325  -1.687 -36.125  1.00  3.600          H  
ATOM   3312 2HB  LEU A 200     -11.167  -1.139 -37.793  1.00  3.600          H  
ATOM   3313  HG  LEU A 200     -13.137  -3.270 -36.805  1.00  3.600          H  
ATOM   3314 1HD1 LEU A 200     -14.829  -1.526 -37.165  1.00  3.600          H  
ATOM   3315 2HD1 LEU A 200     -13.625  -1.021 -35.961  1.00  3.600          H  
ATOM   3316 3HD1 LEU A 200     -13.552  -0.375 -37.619  1.00  3.600          H  
ATOM   3317 1HD2 LEU A 200     -14.163  -3.061 -39.052  1.00  3.600          H  
ATOM   3318 2HD2 LEU A 200     -12.894  -1.938 -39.543  1.00  3.600          H  
ATOM   3319 3HD2 LEU A 200     -12.503  -3.622 -39.208  1.00  3.600          H  
ATOM   3320  N   LYS A 201      -8.218  -2.759 -36.267  1.00  1.790          N  
ATOM   3321  CA  LYS A 201      -6.844  -2.324 -36.096  1.00  2.140          C  
ATOM   3322  C   LYS A 201      -5.946  -2.903 -37.187  1.00  2.290          C  
ATOM   3323  O   LYS A 201      -4.852  -2.404 -37.394  1.00  2.670          O  
ATOM   3324  CB  LYS A 201      -6.297  -2.743 -34.731  1.00  2.860          C  
ATOM   3325  CG  LYS A 201      -6.038  -4.258 -34.560  1.00  2.860          C  
ATOM   3326  CD  LYS A 201      -5.501  -4.541 -33.169  1.00  2.860          C  
ATOM   3327  CE  LYS A 201      -5.298  -6.028 -32.889  1.00  2.860          C  
ATOM   3328  NZ  LYS A 201      -4.255  -6.671 -33.744  1.00  2.860          N  
ATOM   3329  H   LYS A 201      -8.660  -3.266 -35.492  1.00  2.150          H  
ATOM   3330  HA  LYS A 201      -6.812  -1.239 -36.169  1.00  2.570          H  
ATOM   3331 1HB  LYS A 201      -5.360  -2.211 -34.532  1.00  3.430          H  
ATOM   3332 2HB  LYS A 201      -7.005  -2.450 -33.959  1.00  3.430          H  
ATOM   3333 1HG  LYS A 201      -6.965  -4.812 -34.716  1.00  3.430          H  
ATOM   3334 2HG  LYS A 201      -5.303  -4.590 -35.290  1.00  3.430          H  
ATOM   3335 1HD  LYS A 201      -4.548  -4.019 -33.040  1.00  3.430          H  
ATOM   3336 2HD  LYS A 201      -6.207  -4.149 -32.433  1.00  3.430          H  
ATOM   3337 1HE  LYS A 201      -4.993  -6.114 -31.875  1.00  3.430          H  
ATOM   3338 2HE  LYS A 201      -6.247  -6.551 -33.027  1.00  3.430          H  
ATOM   3339 1HZ  LYS A 201      -4.167  -7.652 -33.486  1.00  3.430          H  
ATOM   3340 2HZ  LYS A 201      -4.524  -6.612 -34.713  1.00  3.430          H  
ATOM   3341 3HZ  LYS A 201      -3.366  -6.208 -33.601  1.00  3.430          H  
ATOM   3342  N   GLU A 202      -6.358  -3.994 -37.836  1.00  2.200          N  
ATOM   3343  CA  GLU A 202      -5.580  -4.576 -38.916  1.00  2.540          C  
ATOM   3344  C   GLU A 202      -6.242  -4.288 -40.263  1.00  2.560          C  
ATOM   3345  O   GLU A 202      -5.566  -3.983 -41.256  1.00  2.990          O  
ATOM   3346  CB  GLU A 202      -5.411  -6.078 -38.716  1.00  3.420          C  
ATOM   3347  CG  GLU A 202      -4.564  -6.767 -39.784  1.00  3.420          C  
ATOM   3348  CD  GLU A 202      -4.250  -8.182 -39.432  1.00  3.420          C  
ATOM   3349  OE1 GLU A 202      -4.579  -8.573 -38.342  1.00  3.420          O  
ATOM   3350  OE2 GLU A 202      -3.681  -8.872 -40.243  1.00  3.420          O  
ATOM   3351  H   GLU A 202      -7.258  -4.407 -37.587  1.00  2.640          H  
ATOM   3352  HA  GLU A 202      -4.592  -4.122 -38.916  1.00  3.050          H  
ATOM   3353 1HB  GLU A 202      -4.945  -6.259 -37.748  1.00  4.100          H  
ATOM   3354 2HB  GLU A 202      -6.394  -6.554 -38.701  1.00  4.100          H  
ATOM   3355 1HG  GLU A 202      -5.105  -6.754 -40.730  1.00  4.100          H  
ATOM   3356 2HG  GLU A 202      -3.639  -6.210 -39.921  1.00  4.100          H  
ATOM   3357  N   ILE A 203      -7.576  -4.376 -40.301  1.00  2.360          N  
ATOM   3358  CA  ILE A 203      -8.324  -4.194 -41.549  1.00  2.790          C  
ATOM   3359  C   ILE A 203      -8.234  -2.761 -42.080  1.00  2.980          C  
ATOM   3360  O   ILE A 203      -7.937  -2.524 -43.259  1.00  3.490          O  
ATOM   3361  CB  ILE A 203      -9.813  -4.532 -41.324  1.00  3.730          C  
ATOM   3362  CG1 ILE A 203      -9.961  -6.034 -40.990  1.00  3.730          C  
ATOM   3363  CG2 ILE A 203     -10.654  -4.144 -42.569  1.00  3.730          C  
ATOM   3364  CD1 ILE A 203     -11.316  -6.412 -40.434  1.00  3.730          C  
ATOM   3365  H   ILE A 203      -8.068  -4.622 -39.436  1.00  2.830          H  
ATOM   3366  HA  ILE A 203      -7.907  -4.871 -42.299  1.00  3.350          H  
ATOM   3367  HB  ILE A 203     -10.174  -3.973 -40.486  1.00  4.480          H  
ATOM   3368 1HG1 ILE A 203      -9.778  -6.615 -41.892  1.00  4.480          H  
ATOM   3369 2HG1 ILE A 203      -9.210  -6.304 -40.247  1.00  4.480          H  
ATOM   3370 1HG2 ILE A 203     -11.700  -4.365 -42.399  1.00  4.480          H  
ATOM   3371 2HG2 ILE A 203     -10.565  -3.088 -42.780  1.00  4.480          H  
ATOM   3372 3HG2 ILE A 203     -10.300  -4.709 -43.431  1.00  4.480          H  
ATOM   3373 1HD1 ILE A 203     -11.328  -7.480 -40.214  1.00  4.480          H  
ATOM   3374 2HD1 ILE A 203     -11.489  -5.857 -39.522  1.00  4.480          H  
ATOM   3375 3HD1 ILE A 203     -12.101  -6.192 -41.144  1.00  4.480          H  
ATOM   3376  N   ILE A 204      -8.527  -1.810 -41.194  1.00  2.840          N  
ATOM   3377  CA  ILE A 204      -8.539  -0.413 -41.549  1.00  3.380          C  
ATOM   3378  C   ILE A 204      -7.114   0.048 -41.551  1.00  3.680          C  
ATOM   3379  O   ILE A 204      -6.697   0.809 -42.422  1.00  4.050          O  
ATOM   3380  CB  ILE A 204      -9.410   0.414 -40.610  1.00  4.520          C  
ATOM   3381  CG1 ILE A 204     -10.879  -0.130 -40.607  1.00  4.520          C  
ATOM   3382  CG2 ILE A 204      -9.376   1.843 -41.054  1.00  4.520          C  
ATOM   3383  CD1 ILE A 204     -11.619  -0.162 -41.941  1.00  4.520          C  
ATOM   3384  H   ILE A 204      -8.724  -2.059 -40.226  1.00  3.410          H  
ATOM   3385  HA  ILE A 204      -8.913  -0.302 -42.562  1.00  4.060          H  
ATOM   3386  HB  ILE A 204      -9.038   0.340 -39.587  1.00  5.420          H  
ATOM   3387 1HG1 ILE A 204     -10.843  -1.146 -40.228  1.00  5.420          H  
ATOM   3388 2HG1 ILE A 204     -11.464   0.479 -39.916  1.00  5.420          H  
ATOM   3389 1HG2 ILE A 204     -10.000   2.394 -40.399  1.00  5.420          H  
ATOM   3390 2HG2 ILE A 204      -8.361   2.222 -41.005  1.00  5.420          H  
ATOM   3391 3HG2 ILE A 204      -9.740   1.942 -42.072  1.00  5.420          H  
ATOM   3392 1HD1 ILE A 204     -12.616  -0.569 -41.776  1.00  5.420          H  
ATOM   3393 2HD1 ILE A 204     -11.710   0.840 -42.350  1.00  5.420          H  
ATOM   3394 3HD1 ILE A 204     -11.096  -0.791 -42.645  1.00  5.420          H  
ATOM   3395  N   ARG A 205      -6.352  -0.372 -40.552  1.00  3.890          N  
ATOM   3396  CA  ARG A 205      -4.951   0.015 -40.568  1.00  4.570          C  
ATOM   3397  C   ARG A 205      -4.347  -0.260 -41.910  1.00  4.360          C  
ATOM   3398  O   ARG A 205      -3.680   0.596 -42.449  1.00  4.740          O  
ATOM   3399  CB  ARG A 205      -4.127  -0.708 -39.555  1.00  6.130          C  
ATOM   3400  CG  ARG A 205      -2.666  -0.347 -39.521  1.00  6.130          C  
ATOM   3401  CD  ARG A 205      -1.934  -1.186 -38.568  1.00  6.130          C  
ATOM   3402  NE  ARG A 205      -1.805  -2.561 -39.015  1.00  6.130          N  
ATOM   3403  CZ  ARG A 205      -1.411  -3.600 -38.244  1.00  6.130          C  
ATOM   3404  NH1 ARG A 205      -1.107  -3.417 -36.969  1.00  6.130          N  
ATOM   3405  NH2 ARG A 205      -1.322  -4.809 -38.776  1.00  6.130          N  
ATOM   3406  H   ARG A 205      -6.774  -0.931 -39.805  1.00  4.670          H  
ATOM   3407  HA  ARG A 205      -4.881   1.082 -40.389  1.00  5.480          H  
ATOM   3408 1HB  ARG A 205      -4.501  -0.466 -38.592  1.00  7.350          H  
ATOM   3409 2HB  ARG A 205      -4.219  -1.776 -39.707  1.00  7.350          H  
ATOM   3410 1HG  ARG A 205      -2.210  -0.510 -40.497  1.00  7.350          H  
ATOM   3411 2HG  ARG A 205      -2.544   0.692 -39.237  1.00  7.350          H  
ATOM   3412 1HD  ARG A 205      -0.973  -0.791 -38.449  1.00  7.350          H  
ATOM   3413 2HD  ARG A 205      -2.461  -1.175 -37.614  1.00  7.350          H  
ATOM   3414  HE  ARG A 205      -2.001  -2.747 -39.989  1.00  7.350          H  
ATOM   3415 1HH1 ARG A 205      -1.170  -2.497 -36.556  1.00  7.350          H  
ATOM   3416 2HH1 ARG A 205      -0.812  -4.195 -36.400  1.00  7.350          H  
ATOM   3417 1HH2 ARG A 205      -1.558  -4.952 -39.750  1.00  7.350          H  
ATOM   3418 2HH2 ARG A 205      -1.032  -5.595 -38.213  1.00  7.350          H  
ATOM   3419  N   THR A 206      -4.580  -1.427 -42.502  1.00  4.070          N  
ATOM   3420  CA  THR A 206      -3.975  -1.650 -43.801  1.00  4.230          C  
ATOM   3421  C   THR A 206      -4.382  -0.522 -44.758  1.00  4.040          C  
ATOM   3422  O   THR A 206      -3.529   0.133 -45.366  1.00  4.160          O  
ATOM   3423  CB  THR A 206      -4.392  -3.018 -44.380  1.00  5.860          C  
ATOM   3424  OG1 THR A 206      -3.954  -4.066 -43.496  1.00  5.860          O  
ATOM   3425  CG2 THR A 206      -3.748  -3.220 -45.754  1.00  5.860          C  
ATOM   3426  H   THR A 206      -5.112  -2.175 -42.050  1.00  4.880          H  
ATOM   3427  HA  THR A 206      -2.891  -1.637 -43.687  1.00  5.080          H  
ATOM   3428  HB  THR A 206      -5.481  -3.062 -44.469  1.00  7.030          H  
ATOM   3429  HG1 THR A 206      -4.518  -4.067 -42.687  1.00  7.030          H  
ATOM   3430 1HG2 THR A 206      -4.044  -4.192 -46.145  1.00  7.030          H  
ATOM   3431 2HG2 THR A 206      -4.075  -2.443 -46.442  1.00  7.030          H  
ATOM   3432 3HG2 THR A 206      -2.666  -3.183 -45.652  1.00  7.030          H  
ATOM   3433  N   LYS A 207      -5.679  -0.203 -44.807  1.00  4.090          N  
ATOM   3434  CA  LYS A 207      -6.177   0.852 -45.698  1.00  4.350          C  
ATOM   3435  C   LYS A 207      -5.510   2.233 -45.480  1.00  4.030          C  
ATOM   3436  O   LYS A 207      -5.319   2.983 -46.444  1.00  4.440          O  
ATOM   3437  CB  LYS A 207      -7.696   0.990 -45.547  1.00  5.990          C  
ATOM   3438  CG  LYS A 207      -8.486  -0.197 -46.092  1.00  5.990          C  
ATOM   3439  CD  LYS A 207      -9.991  -0.024 -45.898  1.00  5.990          C  
ATOM   3440  CE  LYS A 207     -10.754  -1.241 -46.413  1.00  5.990          C  
ATOM   3441  NZ  LYS A 207     -12.229  -1.098 -46.233  1.00  5.990          N  
ATOM   3442  H   LYS A 207      -6.337  -0.768 -44.255  1.00  4.910          H  
ATOM   3443  HA  LYS A 207      -5.962   0.549 -46.722  1.00  5.220          H  
ATOM   3444 1HB  LYS A 207      -7.953   1.114 -44.502  1.00  7.180          H  
ATOM   3445 2HB  LYS A 207      -8.029   1.886 -46.068  1.00  7.180          H  
ATOM   3446 1HG  LYS A 207      -8.269  -0.316 -47.153  1.00  7.180          H  
ATOM   3447 2HG  LYS A 207      -8.168  -1.103 -45.572  1.00  7.180          H  
ATOM   3448 1HD  LYS A 207     -10.204   0.106 -44.837  1.00  7.180          H  
ATOM   3449 2HD  LYS A 207     -10.330   0.863 -46.432  1.00  7.180          H  
ATOM   3450 1HE  LYS A 207     -10.539  -1.374 -47.471  1.00  7.180          H  
ATOM   3451 2HE  LYS A 207     -10.417  -2.126 -45.867  1.00  7.180          H  
ATOM   3452 1HZ  LYS A 207     -12.693  -1.924 -46.584  1.00  7.180          H  
ATOM   3453 2HZ  LYS A 207     -12.439  -0.987 -45.250  1.00  7.180          H  
ATOM   3454 3HZ  LYS A 207     -12.555  -0.288 -46.741  1.00  7.180          H  
ATOM   3455  N   VAL A 208      -5.185   2.581 -44.225  1.00  3.540          N  
ATOM   3456  CA  VAL A 208      -4.554   3.870 -43.888  1.00  3.390          C  
ATOM   3457  C   VAL A 208      -3.247   3.701 -43.065  1.00  3.030          C  
ATOM   3458  O   VAL A 208      -2.908   4.559 -42.222  1.00  3.550          O  
ATOM   3459  CB  VAL A 208      -5.545   4.811 -43.150  1.00  4.810          C  
ATOM   3460  CG1 VAL A 208      -6.685   5.209 -44.065  1.00  4.810          C  
ATOM   3461  CG2 VAL A 208      -6.111   4.154 -41.922  1.00  4.810          C  
ATOM   3462  H   VAL A 208      -5.406   1.910 -43.477  1.00  4.250          H  
ATOM   3463  HA  VAL A 208      -4.287   4.360 -44.824  1.00  4.070          H  
ATOM   3464  HB  VAL A 208      -5.013   5.699 -42.880  1.00  5.770          H  
ATOM   3465 1HG1 VAL A 208      -7.351   5.896 -43.542  1.00  5.770          H  
ATOM   3466 2HG1 VAL A 208      -6.278   5.694 -44.948  1.00  5.770          H  
ATOM   3467 3HG1 VAL A 208      -7.240   4.323 -44.363  1.00  5.770          H  
ATOM   3468 1HG2 VAL A 208      -6.780   4.842 -41.414  1.00  5.770          H  
ATOM   3469 2HG2 VAL A 208      -6.655   3.269 -42.208  1.00  5.770          H  
ATOM   3470 3HG2 VAL A 208      -5.314   3.878 -41.262  1.00  5.770          H  
ATOM   3471  N   HIS A 209      -2.523   2.608 -43.352  1.00  2.680          N  
ATOM   3472  CA  HIS A 209      -1.299   2.136 -42.676  1.00  2.710          C  
ATOM   3473  C   HIS A 209      -0.230   3.162 -42.346  1.00  2.390          C  
ATOM   3474  O   HIS A 209       0.269   3.203 -41.211  1.00  2.630          O  
ATOM   3475  CB  HIS A 209      -0.619   1.076 -43.556  1.00  3.780          C  
ATOM   3476  CG  HIS A 209       0.610   0.443 -42.952  1.00  3.780          C  
ATOM   3477  ND1 HIS A 209       0.558  -0.663 -42.112  1.00  3.780          N  
ATOM   3478  CD2 HIS A 209       1.919   0.777 -43.047  1.00  3.780          C  
ATOM   3479  CE1 HIS A 209       1.785  -0.976 -41.729  1.00  3.780          C  
ATOM   3480  NE2 HIS A 209       2.624  -0.120 -42.281  1.00  3.780          N  
ATOM   3481  H   HIS A 209      -2.901   1.978 -44.074  1.00  3.220          H  
ATOM   3482  HA  HIS A 209      -1.587   1.664 -41.739  1.00  3.250          H  
ATOM   3483 1HB  HIS A 209      -1.333   0.287 -43.779  1.00  4.540          H  
ATOM   3484 2HB  HIS A 209      -0.336   1.531 -44.507  1.00  4.540          H  
ATOM   3485  HD2 HIS A 209       2.331   1.609 -43.623  1.00  4.540          H  
ATOM   3486  HE1 HIS A 209       2.058  -1.797 -41.070  1.00  4.540          H  
ATOM   3487  HE2 HIS A 209       3.627  -0.118 -42.158  1.00  4.540          H  
ATOM   3488  N   GLU A 210       0.095   4.039 -43.291  1.00  2.270          N  
ATOM   3489  CA  GLU A 210       1.200   4.971 -43.095  1.00  2.150          C  
ATOM   3490  C   GLU A 210       1.084   5.846 -41.843  1.00  1.800          C  
ATOM   3491  O   GLU A 210       2.104   6.301 -41.323  1.00  1.860          O  
ATOM   3492  CB  GLU A 210       1.360   5.849 -44.336  1.00  3.060          C  
ATOM   3493  CG  GLU A 210       1.863   5.087 -45.564  1.00  3.060          C  
ATOM   3494  CD  GLU A 210       0.784   4.354 -46.313  1.00  3.060          C  
ATOM   3495  OE1 GLU A 210      -0.351   4.387 -45.880  1.00  3.060          O  
ATOM   3496  OE2 GLU A 210       1.090   3.748 -47.307  1.00  3.060          O  
ATOM   3497  H   GLU A 210      -0.393   4.011 -44.192  1.00  2.720          H  
ATOM   3498  HA  GLU A 210       2.109   4.380 -42.994  1.00  2.580          H  
ATOM   3499 1HB  GLU A 210       0.404   6.313 -44.581  1.00  3.670          H  
ATOM   3500 2HB  GLU A 210       2.066   6.651 -44.122  1.00  3.670          H  
ATOM   3501 1HG  GLU A 210       2.339   5.796 -46.241  1.00  3.670          H  
ATOM   3502 2HG  GLU A 210       2.620   4.373 -45.243  1.00  3.670          H  
ATOM   3503  N   TYR A 211      -0.130   6.108 -41.364  1.00  1.700          N  
ATOM   3504  CA  TYR A 211      -0.280   6.918 -40.164  1.00  1.470          C  
ATOM   3505  C   TYR A 211      -0.878   6.052 -39.046  1.00  1.300          C  
ATOM   3506  O   TYR A 211      -0.423   6.097 -37.895  1.00  1.180          O  
ATOM   3507  CB  TYR A 211      -1.103   8.165 -40.453  1.00  2.150          C  
ATOM   3508  CG  TYR A 211      -1.197   9.175 -39.315  1.00  2.150          C  
ATOM   3509  CD1 TYR A 211      -0.133  10.029 -39.049  1.00  2.150          C  
ATOM   3510  CD2 TYR A 211      -2.332   9.258 -38.560  1.00  2.150          C  
ATOM   3511  CE1 TYR A 211      -0.231  10.953 -38.034  1.00  2.150          C  
ATOM   3512  CE2 TYR A 211      -2.425  10.178 -37.563  1.00  2.150          C  
ATOM   3513  CZ  TYR A 211      -1.399  11.023 -37.293  1.00  2.150          C  
ATOM   3514  OH  TYR A 211      -1.534  11.942 -36.290  1.00  2.150          O  
ATOM   3515  H   TYR A 211      -0.953   5.726 -41.835  1.00  2.040          H  
ATOM   3516  HA  TYR A 211       0.705   7.242 -39.830  1.00  1.760          H  
ATOM   3517 1HB  TYR A 211      -0.682   8.677 -41.324  1.00  2.580          H  
ATOM   3518 2HB  TYR A 211      -2.080   7.866 -40.719  1.00  2.580          H  
ATOM   3519  HD1 TYR A 211       0.777   9.970 -39.646  1.00  2.580          H  
ATOM   3520  HD2 TYR A 211      -3.153   8.595 -38.753  1.00  2.580          H  
ATOM   3521  HE1 TYR A 211       0.601  11.623 -37.831  1.00  2.580          H  
ATOM   3522  HE2 TYR A 211      -3.313  10.238 -36.984  1.00  2.580          H  
ATOM   3523  HH  TYR A 211      -0.716  12.426 -36.190  1.00  2.580          H  
ATOM   3524  N   GLN A 212      -1.905   5.252 -39.367  1.00  1.380          N  
ATOM   3525  CA  GLN A 212      -2.544   4.440 -38.338  1.00  1.350          C  
ATOM   3526  C   GLN A 212      -1.618   3.439 -37.667  1.00  1.250          C  
ATOM   3527  O   GLN A 212      -1.816   3.132 -36.490  1.00  1.180          O  
ATOM   3528  CB  GLN A 212      -3.781   3.717 -38.852  1.00  1.900          C  
ATOM   3529  CG  GLN A 212      -4.462   2.829 -37.768  1.00  1.900          C  
ATOM   3530  CD  GLN A 212      -5.815   2.331 -38.159  1.00  1.900          C  
ATOM   3531  OE1 GLN A 212      -6.478   2.892 -39.016  1.00  1.900          O  
ATOM   3532  NE2 GLN A 212      -6.231   1.254 -37.540  1.00  1.900          N  
ATOM   3533  H   GLN A 212      -2.248   5.198 -40.330  1.00  1.660          H  
ATOM   3534  HA  GLN A 212      -2.885   5.121 -37.564  1.00  1.620          H  
ATOM   3535 1HB  GLN A 212      -4.501   4.456 -39.192  1.00  2.280          H  
ATOM   3536 2HB  GLN A 212      -3.510   3.097 -39.710  1.00  2.280          H  
ATOM   3537 1HG  GLN A 212      -3.844   1.948 -37.617  1.00  2.280          H  
ATOM   3538 2HG  GLN A 212      -4.537   3.358 -36.826  1.00  2.280          H  
ATOM   3539 1HE2 GLN A 212      -7.121   0.851 -37.771  1.00  2.280          H  
ATOM   3540 2HE2 GLN A 212      -5.642   0.818 -36.850  1.00  2.280          H  
ATOM   3541  N   TYR A 213      -0.649   2.873 -38.399  1.00  1.330          N  
ATOM   3542  CA  TYR A 213       0.232   1.882 -37.806  1.00  1.350          C  
ATOM   3543  C   TYR A 213       0.917   2.436 -36.571  1.00  1.180          C  
ATOM   3544  O   TYR A 213       0.876   1.822 -35.496  1.00  1.180          O  
ATOM   3545  CB  TYR A 213       1.296   1.424 -38.811  1.00  1.880          C  
ATOM   3546  CG  TYR A 213       2.246   0.440 -38.206  1.00  1.880          C  
ATOM   3547  CD1 TYR A 213       1.943  -0.909 -38.211  1.00  1.880          C  
ATOM   3548  CD2 TYR A 213       3.397   0.885 -37.587  1.00  1.880          C  
ATOM   3549  CE1 TYR A 213       2.768  -1.801 -37.603  1.00  1.880          C  
ATOM   3550  CE2 TYR A 213       4.217  -0.006 -36.974  1.00  1.880          C  
ATOM   3551  CZ  TYR A 213       3.906  -1.349 -36.976  1.00  1.880          C  
ATOM   3552  OH  TYR A 213       4.711  -2.240 -36.315  1.00  1.880          O  
ATOM   3553  H   TYR A 213      -0.504   3.134 -39.378  1.00  1.600          H  
ATOM   3554  HA  TYR A 213      -0.359   1.040 -37.479  1.00  1.620          H  
ATOM   3555 1HB  TYR A 213       0.809   0.963 -39.670  1.00  2.260          H  
ATOM   3556 2HB  TYR A 213       1.862   2.281 -39.177  1.00  2.260          H  
ATOM   3557  HD1 TYR A 213       1.053  -1.264 -38.691  1.00  2.260          H  
ATOM   3558  HD2 TYR A 213       3.644   1.943 -37.567  1.00  2.260          H  
ATOM   3559  HE1 TYR A 213       2.522  -2.862 -37.598  1.00  2.260          H  
ATOM   3560  HE2 TYR A 213       5.116   0.344 -36.467  1.00  2.260          H  
ATOM   3561  HH  TYR A 213       5.206  -1.757 -35.614  1.00  2.260          H  
ATOM   3562  N   VAL A 214       1.524   3.609 -36.723  1.00  1.130          N  
ATOM   3563  CA  VAL A 214       2.227   4.249 -35.637  1.00  1.110          C  
ATOM   3564  C   VAL A 214       1.278   4.607 -34.510  1.00  0.940          C  
ATOM   3565  O   VAL A 214       1.617   4.398 -33.347  1.00  0.960          O  
ATOM   3566  CB  VAL A 214       2.984   5.490 -36.134  1.00  1.560          C  
ATOM   3567  CG1 VAL A 214       3.559   6.264 -34.949  1.00  1.560          C  
ATOM   3568  CG2 VAL A 214       4.096   5.034 -37.070  1.00  1.560          C  
ATOM   3569  H   VAL A 214       1.506   4.042 -37.638  1.00  1.360          H  
ATOM   3570  HA  VAL A 214       2.962   3.542 -35.248  1.00  1.330          H  
ATOM   3571  HB  VAL A 214       2.297   6.153 -36.673  1.00  1.870          H  
ATOM   3572 1HG1 VAL A 214       4.100   7.123 -35.308  1.00  1.870          H  
ATOM   3573 2HG1 VAL A 214       2.761   6.594 -34.308  1.00  1.870          H  
ATOM   3574 3HG1 VAL A 214       4.239   5.620 -34.386  1.00  1.870          H  
ATOM   3575 1HG2 VAL A 214       4.642   5.903 -37.439  1.00  1.870          H  
ATOM   3576 2HG2 VAL A 214       4.780   4.376 -36.528  1.00  1.870          H  
ATOM   3577 3HG2 VAL A 214       3.670   4.494 -37.914  1.00  1.870          H  
ATOM   3578  N   ILE A 215       0.107   5.158 -34.828  1.00  0.890          N  
ATOM   3579  CA  ILE A 215      -0.818   5.533 -33.767  1.00  0.890          C  
ATOM   3580  C   ILE A 215      -1.244   4.329 -32.957  1.00  0.930          C  
ATOM   3581  O   ILE A 215      -1.356   4.416 -31.727  1.00  0.940          O  
ATOM   3582  CB  ILE A 215      -2.051   6.284 -34.298  1.00  1.250          C  
ATOM   3583  CG1 ILE A 215      -1.734   7.813 -34.408  1.00  1.250          C  
ATOM   3584  CG2 ILE A 215      -3.296   6.041 -33.380  1.00  1.250          C  
ATOM   3585  CD1 ILE A 215      -0.543   8.178 -35.260  1.00  1.250          C  
ATOM   3586  H   ILE A 215      -0.130   5.334 -35.812  1.00  1.070          H  
ATOM   3587  HA  ILE A 215      -0.304   6.205 -33.091  1.00  1.070          H  
ATOM   3588  HB  ILE A 215      -2.275   5.928 -35.299  1.00  1.500          H  
ATOM   3589 1HG1 ILE A 215      -2.598   8.316 -34.815  1.00  1.500          H  
ATOM   3590 2HG1 ILE A 215      -1.547   8.195 -33.406  1.00  1.500          H  
ATOM   3591 1HG2 ILE A 215      -4.140   6.570 -33.786  1.00  1.500          H  
ATOM   3592 2HG2 ILE A 215      -3.560   4.992 -33.326  1.00  1.500          H  
ATOM   3593 3HG2 ILE A 215      -3.086   6.409 -32.371  1.00  1.500          H  
ATOM   3594 1HD1 ILE A 215      -0.428   9.255 -35.257  1.00  1.500          H  
ATOM   3595 2HD1 ILE A 215       0.361   7.734 -34.877  1.00  1.500          H  
ATOM   3596 3HD1 ILE A 215      -0.705   7.844 -36.272  1.00  1.500          H  
ATOM   3597  N   ASP A 216      -1.531   3.212 -33.626  1.00  1.030          N  
ATOM   3598  CA  ASP A 216      -1.946   2.040 -32.896  1.00  1.190          C  
ATOM   3599  C   ASP A 216      -0.788   1.564 -32.014  1.00  1.200          C  
ATOM   3600  O   ASP A 216      -1.008   1.238 -30.845  1.00  1.290          O  
ATOM   3601  CB  ASP A 216      -2.413   0.944 -33.850  1.00  1.600          C  
ATOM   3602  CG  ASP A 216      -3.230  -0.161 -33.154  1.00  1.600          C  
ATOM   3603  OD1 ASP A 216      -4.360   0.125 -32.750  1.00  1.600          O  
ATOM   3604  OD2 ASP A 216      -2.738  -1.257 -33.023  1.00  1.600          O  
ATOM   3605  H   ASP A 216      -1.484   3.192 -34.649  1.00  1.240          H  
ATOM   3606  HA  ASP A 216      -2.780   2.310 -32.250  1.00  1.430          H  
ATOM   3607 1HB  ASP A 216      -3.020   1.393 -34.638  1.00  1.920          H  
ATOM   3608 2HB  ASP A 216      -1.539   0.499 -34.336  1.00  1.920          H  
ATOM   3609  N   GLU A 217       0.475   1.579 -32.511  1.00  1.180          N  
ATOM   3610  CA  GLU A 217       1.556   1.153 -31.618  1.00  1.290          C  
ATOM   3611  C   GLU A 217       1.653   2.059 -30.402  1.00  1.190          C  
ATOM   3612  O   GLU A 217       1.867   1.575 -29.289  1.00  1.340          O  
ATOM   3613  CB  GLU A 217       2.958   1.152 -32.253  1.00  1.760          C  
ATOM   3614  CG  GLU A 217       3.314   0.061 -33.263  1.00  1.760          C  
ATOM   3615  CD  GLU A 217       4.831   0.125 -33.582  1.00  1.760          C  
ATOM   3616  OE1 GLU A 217       5.446   1.075 -33.153  1.00  1.760          O  
ATOM   3617  OE2 GLU A 217       5.377  -0.777 -34.190  1.00  1.760          O  
ATOM   3618  H   GLU A 217       0.658   1.825 -33.491  1.00  1.420          H  
ATOM   3619  HA  GLU A 217       1.337   0.144 -31.275  1.00  1.550          H  
ATOM   3620 1HB  GLU A 217       3.089   2.101 -32.778  1.00  2.110          H  
ATOM   3621 2HB  GLU A 217       3.694   1.134 -31.466  1.00  2.110          H  
ATOM   3622 1HG  GLU A 217       3.067  -0.916 -32.852  1.00  2.110          H  
ATOM   3623 2HG  GLU A 217       2.734   0.210 -34.176  1.00  2.110          H  
ATOM   3624  N   ILE A 218       1.455   3.366 -30.595  1.00  0.990          N  
ATOM   3625  CA  ILE A 218       1.545   4.300 -29.487  1.00  0.930          C  
ATOM   3626  C   ILE A 218       0.514   3.996 -28.431  1.00  0.940          C  
ATOM   3627  O   ILE A 218       0.855   3.910 -27.248  1.00  1.040          O  
ATOM   3628  CB  ILE A 218       1.338   5.755 -29.977  1.00  1.330          C  
ATOM   3629  CG1 ILE A 218       2.544   6.195 -30.837  1.00  1.330          C  
ATOM   3630  CG2 ILE A 218       1.102   6.710 -28.773  1.00  1.330          C  
ATOM   3631  CD1 ILE A 218       2.308   7.460 -31.659  1.00  1.330          C  
ATOM   3632  H   ILE A 218       1.316   3.706 -31.552  1.00  1.190          H  
ATOM   3633  HA  ILE A 218       2.531   4.213 -29.040  1.00  1.120          H  
ATOM   3634  HB  ILE A 218       0.467   5.788 -30.621  1.00  1.590          H  
ATOM   3635 1HG1 ILE A 218       3.384   6.376 -30.172  1.00  1.590          H  
ATOM   3636 2HG1 ILE A 218       2.819   5.391 -31.506  1.00  1.590          H  
ATOM   3637 1HG2 ILE A 218       0.933   7.707 -29.131  1.00  1.590          H  
ATOM   3638 2HG2 ILE A 218       0.228   6.411 -28.207  1.00  1.590          H  
ATOM   3639 3HG2 ILE A 218       1.973   6.700 -28.117  1.00  1.590          H  
ATOM   3640 1HD1 ILE A 218       3.216   7.691 -32.212  1.00  1.590          H  
ATOM   3641 2HD1 ILE A 218       1.500   7.292 -32.351  1.00  1.590          H  
ATOM   3642 3HD1 ILE A 218       2.055   8.295 -31.042  1.00  1.590          H  
ATOM   3643  N   LEU A 219      -0.741   3.826 -28.822  1.00  0.950          N  
ATOM   3644  CA  LEU A 219      -1.722   3.577 -27.791  1.00  1.120          C  
ATOM   3645  C   LEU A 219      -1.615   2.202 -27.200  1.00  1.240          C  
ATOM   3646  O   LEU A 219      -1.805   2.040 -26.000  1.00  1.500          O  
ATOM   3647  CB  LEU A 219      -3.131   3.781 -28.305  1.00  1.500          C  
ATOM   3648  CG  LEU A 219      -3.535   5.202 -28.668  1.00  1.500          C  
ATOM   3649  CD1 LEU A 219      -4.966   5.127 -29.192  1.00  1.500          C  
ATOM   3650  CD2 LEU A 219      -3.365   6.156 -27.430  1.00  1.500          C  
ATOM   3651  H   LEU A 219      -0.988   3.899 -29.817  1.00  1.140          H  
ATOM   3652  HA  LEU A 219      -1.533   4.258 -26.975  1.00  1.340          H  
ATOM   3653 1HB  LEU A 219      -3.244   3.171 -29.205  1.00  1.800          H  
ATOM   3654 2HB  LEU A 219      -3.813   3.415 -27.565  1.00  1.800          H  
ATOM   3655  HG  LEU A 219      -2.909   5.572 -29.486  1.00  1.800          H  
ATOM   3656 1HD1 LEU A 219      -5.294   6.094 -29.484  1.00  1.800          H  
ATOM   3657 2HD1 LEU A 219      -5.000   4.460 -30.057  1.00  1.800          H  
ATOM   3658 3HD1 LEU A 219      -5.621   4.745 -28.411  1.00  1.800          H  
ATOM   3659 1HD2 LEU A 219      -3.667   7.153 -27.685  1.00  1.800          H  
ATOM   3660 2HD2 LEU A 219      -3.968   5.801 -26.608  1.00  1.800          H  
ATOM   3661 3HD2 LEU A 219      -2.335   6.199 -27.115  1.00  1.800          H  
ATOM   3662  N   PHE A 220      -1.321   1.195 -28.007  1.00  1.360          N  
ATOM   3663  CA  PHE A 220      -1.221  -0.142 -27.476  1.00  1.540          C  
ATOM   3664  C   PHE A 220      -0.134  -0.175 -26.393  1.00  1.700          C  
ATOM   3665  O   PHE A 220      -0.379  -0.623 -25.266  1.00  2.150          O  
ATOM   3666  CB  PHE A 220      -0.914  -1.117 -28.608  1.00  2.080          C  
ATOM   3667  CG  PHE A 220      -0.793  -2.512 -28.173  1.00  2.080          C  
ATOM   3668  CD1 PHE A 220      -1.928  -3.285 -28.001  1.00  2.080          C  
ATOM   3669  CD2 PHE A 220       0.444  -3.065 -27.909  1.00  2.080          C  
ATOM   3670  CE1 PHE A 220      -1.822  -4.575 -27.576  1.00  2.080          C  
ATOM   3671  CE2 PHE A 220       0.546  -4.362 -27.483  1.00  2.080          C  
ATOM   3672  CZ  PHE A 220      -0.592  -5.119 -27.315  1.00  2.080          C  
ATOM   3673  H   PHE A 220      -1.182   1.342 -29.011  1.00  1.630          H  
ATOM   3674  HA  PHE A 220      -2.175  -0.412 -27.022  1.00  1.850          H  
ATOM   3675 1HB  PHE A 220      -1.702  -1.056 -29.367  1.00  2.500          H  
ATOM   3676 2HB  PHE A 220       0.017  -0.823 -29.094  1.00  2.500          H  
ATOM   3677  HD1 PHE A 220      -2.916  -2.859 -28.204  1.00  2.500          H  
ATOM   3678  HD2 PHE A 220       1.345  -2.462 -28.031  1.00  2.500          H  
ATOM   3679  HE1 PHE A 220      -2.712  -5.167 -27.436  1.00  2.500          H  
ATOM   3680  HE2 PHE A 220       1.526  -4.790 -27.263  1.00  2.500          H  
ATOM   3681  HZ  PHE A 220      -0.515  -6.146 -26.969  1.00  2.500          H  
ATOM   3682  N   LYS A 221       1.065   0.324 -26.743  1.00  1.850          N  
ATOM   3683  CA  LYS A 221       2.212   0.348 -25.842  1.00  2.030          C  
ATOM   3684  C   LYS A 221       1.960   1.174 -24.582  1.00  2.080          C  
ATOM   3685  O   LYS A 221       2.388   0.786 -23.495  1.00  2.140          O  
ATOM   3686  CB  LYS A 221       3.433   0.908 -26.573  1.00  2.770          C  
ATOM   3687  CG  LYS A 221       4.029  -0.009 -27.659  1.00  2.770          C  
ATOM   3688  CD  LYS A 221       5.180   0.699 -28.389  1.00  2.770          C  
ATOM   3689  CE  LYS A 221       5.738  -0.129 -29.554  1.00  2.770          C  
ATOM   3690  NZ  LYS A 221       6.797   0.625 -30.309  1.00  2.770          N  
ATOM   3691  H   LYS A 221       1.192   0.687 -27.690  1.00  2.220          H  
ATOM   3692  HA  LYS A 221       2.421  -0.678 -25.533  1.00  2.440          H  
ATOM   3693 1HB  LYS A 221       3.159   1.855 -27.045  1.00  3.320          H  
ATOM   3694 2HB  LYS A 221       4.216   1.123 -25.849  1.00  3.320          H  
ATOM   3695 1HG  LYS A 221       4.407  -0.917 -27.188  1.00  3.320          H  
ATOM   3696 2HG  LYS A 221       3.257  -0.291 -28.373  1.00  3.320          H  
ATOM   3697 1HD  LYS A 221       4.809   1.647 -28.788  1.00  3.320          H  
ATOM   3698 2HD  LYS A 221       5.984   0.910 -27.686  1.00  3.320          H  
ATOM   3699 1HE  LYS A 221       6.162  -1.054 -29.176  1.00  3.320          H  
ATOM   3700 2HE  LYS A 221       4.926  -0.369 -30.235  1.00  3.320          H  
ATOM   3701 1HZ  LYS A 221       7.136   0.062 -31.084  1.00  3.320          H  
ATOM   3702 2HZ  LYS A 221       6.402   1.493 -30.669  1.00  3.320          H  
ATOM   3703 3HZ  LYS A 221       7.564   0.842 -29.693  1.00  3.320          H  
ATOM   3704  N   LEU A 222       1.281   2.319 -24.705  1.00  2.430          N  
ATOM   3705  CA  LEU A 222       0.992   3.111 -23.522  1.00  2.720          C  
ATOM   3706  C   LEU A 222      -0.082   2.443 -22.661  1.00  2.410          C  
ATOM   3707  O   LEU A 222      -0.001   2.461 -21.435  1.00  2.400          O  
ATOM   3708  CB  LEU A 222       0.562   4.530 -23.914  1.00  3.690          C  
ATOM   3709  CG  LEU A 222       1.653   5.453 -24.576  1.00  3.690          C  
ATOM   3710  CD1 LEU A 222       0.988   6.749 -25.097  1.00  3.690          C  
ATOM   3711  CD2 LEU A 222       2.746   5.800 -23.559  1.00  3.690          C  
ATOM   3712  H   LEU A 222       0.989   2.665 -25.625  1.00  2.920          H  
ATOM   3713  HA  LEU A 222       1.895   3.165 -22.923  1.00  3.260          H  
ATOM   3714 1HB  LEU A 222      -0.285   4.454 -24.603  1.00  4.430          H  
ATOM   3715 2HB  LEU A 222       0.238   5.018 -23.015  1.00  4.430          H  
ATOM   3716  HG  LEU A 222       2.096   4.932 -25.418  1.00  4.430          H  
ATOM   3717 1HD1 LEU A 222       1.740   7.375 -25.577  1.00  4.430          H  
ATOM   3718 2HD1 LEU A 222       0.216   6.493 -25.822  1.00  4.430          H  
ATOM   3719 3HD1 LEU A 222       0.551   7.303 -24.285  1.00  4.430          H  
ATOM   3720 1HD2 LEU A 222       3.488   6.438 -24.038  1.00  4.430          H  
ATOM   3721 2HD2 LEU A 222       2.303   6.328 -22.715  1.00  4.430          H  
ATOM   3722 3HD2 LEU A 222       3.237   4.900 -23.202  1.00  4.430          H  
ATOM   3723  N   PHE A 223      -1.079   1.799 -23.272  1.00  2.470          N  
ATOM   3724  CA  PHE A 223      -2.124   1.145 -22.490  1.00  2.630          C  
ATOM   3725  C   PHE A 223      -1.531  -0.055 -21.721  1.00  2.470          C  
ATOM   3726  O   PHE A 223      -1.960  -0.346 -20.600  1.00  2.620          O  
ATOM   3727  CB  PHE A 223      -3.284   0.698 -23.383  1.00  3.620          C  
ATOM   3728  CG  PHE A 223      -4.116   1.830 -24.058  1.00  3.620          C  
ATOM   3729  CD1 PHE A 223      -4.085   3.157 -23.635  1.00  3.620          C  
ATOM   3730  CD2 PHE A 223      -4.942   1.532 -25.141  1.00  3.620          C  
ATOM   3731  CE1 PHE A 223      -4.834   4.119 -24.274  1.00  3.620          C  
ATOM   3732  CE2 PHE A 223      -5.691   2.519 -25.759  1.00  3.620          C  
ATOM   3733  CZ  PHE A 223      -5.627   3.801 -25.320  1.00  3.620          C  
ATOM   3734  H   PHE A 223      -1.169   1.819 -24.291  1.00  2.960          H  
ATOM   3735  HA  PHE A 223      -2.500   1.843 -21.745  1.00  3.160          H  
ATOM   3736 1HB  PHE A 223      -2.889   0.057 -24.173  1.00  4.340          H  
ATOM   3737 2HB  PHE A 223      -3.964   0.108 -22.782  1.00  4.340          H  
ATOM   3738  HD1 PHE A 223      -3.465   3.447 -22.804  1.00  4.340          H  
ATOM   3739  HD2 PHE A 223      -4.997   0.505 -25.499  1.00  4.340          H  
ATOM   3740  HE1 PHE A 223      -4.796   5.137 -23.939  1.00  4.340          H  
ATOM   3741  HE2 PHE A 223      -6.332   2.282 -26.594  1.00  4.340          H  
ATOM   3742  HZ  PHE A 223      -6.216   4.571 -25.805  1.00  4.340          H  
ATOM   3743  N   ASP A 224      -0.463  -0.683 -22.262  1.00  2.530          N  
ATOM   3744  CA  ASP A 224       0.233  -1.799 -21.590  1.00  2.790          C  
ATOM   3745  C   ASP A 224       0.758  -1.412 -20.217  1.00  2.980          C  
ATOM   3746  O   ASP A 224       1.034  -2.276 -19.392  1.00  3.320          O  
ATOM   3747  CB  ASP A 224       1.469  -2.338 -22.347  1.00  3.800          C  
ATOM   3748  CG  ASP A 224       1.260  -3.262 -23.555  1.00  3.800          C  
ATOM   3749  OD1 ASP A 224       0.180  -3.755 -23.765  1.00  3.800          O  
ATOM   3750  OD2 ASP A 224       2.241  -3.495 -24.240  1.00  3.800          O  
ATOM   3751  H   ASP A 224      -0.192  -0.434 -23.221  1.00  3.040          H  
ATOM   3752  HA  ASP A 224      -0.477  -2.615 -21.466  1.00  3.350          H  
ATOM   3753 1HB  ASP A 224       2.049  -1.490 -22.689  1.00  4.560          H  
ATOM   3754 2HB  ASP A 224       2.098  -2.869 -21.639  1.00  4.560          H  
ATOM   3755  N   LEU A 225       0.923  -0.124 -19.942  1.00  3.090          N  
ATOM   3756  CA  LEU A 225       1.454   0.316 -18.665  1.00  3.760          C  
ATOM   3757  C   LEU A 225       0.552  -0.107 -17.508  1.00  3.740          C  
ATOM   3758  O   LEU A 225       1.000  -0.200 -16.375  1.00  4.240          O  
ATOM   3759  CB  LEU A 225       1.627   1.837 -18.676  1.00  5.000          C  
ATOM   3760  CG  LEU A 225       2.716   2.395 -19.661  1.00  5.000          C  
ATOM   3761  CD1 LEU A 225       2.616   3.917 -19.712  1.00  5.000          C  
ATOM   3762  CD2 LEU A 225       4.119   1.974 -19.202  1.00  5.000          C  
ATOM   3763  H   LEU A 225       0.649   0.594 -20.622  1.00  3.710          H  
ATOM   3764  HA  LEU A 225       2.416  -0.158 -18.513  1.00  4.510          H  
ATOM   3765 1HB  LEU A 225       0.668   2.285 -18.947  1.00  6.000          H  
ATOM   3766 2HB  LEU A 225       1.888   2.165 -17.665  1.00  6.000          H  
ATOM   3767  HG  LEU A 225       2.532   2.006 -20.666  1.00  6.000          H  
ATOM   3768 1HD1 LEU A 225       3.359   4.306 -20.406  1.00  6.000          H  
ATOM   3769 2HD1 LEU A 225       1.617   4.201 -20.056  1.00  6.000          H  
ATOM   3770 3HD1 LEU A 225       2.794   4.329 -18.717  1.00  6.000          H  
ATOM   3771 1HD2 LEU A 225       4.854   2.375 -19.894  1.00  6.000          H  
ATOM   3772 2HD2 LEU A 225       4.309   2.368 -18.204  1.00  6.000          H  
ATOM   3773 3HD2 LEU A 225       4.211   0.896 -19.182  1.00  6.000          H  
ATOM   3774  N   ASP A 226      -0.709  -0.410 -17.776  1.00  3.460          N  
ATOM   3775  CA  ASP A 226      -1.629  -0.788 -16.717  1.00  3.830          C  
ATOM   3776  C   ASP A 226      -1.589  -2.280 -16.383  1.00  3.760          C  
ATOM   3777  O   ASP A 226      -2.399  -2.744 -15.576  1.00  4.300          O  
ATOM   3778  CB  ASP A 226      -3.056  -0.418 -17.127  1.00  5.210          C  
ATOM   3779  CG  ASP A 226      -3.297   1.068 -17.172  1.00  5.210          C  
ATOM   3780  OD1 ASP A 226      -2.953   1.745 -16.225  1.00  5.210          O  
ATOM   3781  OD2 ASP A 226      -3.842   1.532 -18.143  1.00  5.210          O  
ATOM   3782  H   ASP A 226      -1.056  -0.353 -18.743  1.00  4.150          H  
ATOM   3783  HA  ASP A 226      -1.366  -0.229 -15.818  1.00  4.600          H  
ATOM   3784 1HB  ASP A 226      -3.261  -0.834 -18.118  1.00  6.260          H  
ATOM   3785 2HB  ASP A 226      -3.768  -0.865 -16.432  1.00  6.260          H  
ATOM   3786  N   GLN A 227      -0.681  -3.045 -17.001  1.00  3.410          N  
ATOM   3787  CA  GLN A 227      -0.649  -4.481 -16.734  1.00  3.870          C  
ATOM   3788  C   GLN A 227       0.173  -5.113 -15.553  1.00  3.810          C  
ATOM   3789  O   GLN A 227      -0.426  -5.980 -14.920  1.00  4.520          O  
ATOM   3790  CB  GLN A 227      -0.304  -5.222 -18.013  1.00  5.230          C  
ATOM   3791  CG  GLN A 227      -1.343  -5.192 -19.112  1.00  5.230          C  
ATOM   3792  CD  GLN A 227      -0.824  -5.935 -20.336  1.00  5.230          C  
ATOM   3793  OE1 GLN A 227       0.128  -6.716 -20.214  1.00  5.230          O  
ATOM   3794  NE2 GLN A 227      -1.413  -5.711 -21.496  1.00  5.230          N  
ATOM   3795  H   GLN A 227      -0.045  -2.633 -17.694  1.00  4.090          H  
ATOM   3796  HA  GLN A 227      -1.683  -4.752 -16.526  1.00  4.640          H  
ATOM   3797 1HB  GLN A 227       0.518  -4.751 -18.440  1.00  6.280          H  
ATOM   3798 2HB  GLN A 227      -0.034  -6.252 -17.792  1.00  6.280          H  
ATOM   3799 1HG  GLN A 227      -2.256  -5.671 -18.766  1.00  6.280          H  
ATOM   3800 2HG  GLN A 227      -1.536  -4.153 -19.392  1.00  6.280          H  
ATOM   3801 1HE2 GLN A 227      -1.082  -6.169 -22.325  1.00  6.280          H  
ATOM   3802 2HE2 GLN A 227      -2.190  -5.062 -21.591  1.00  6.280          H  
ATOM   3803  N   ILE A 228       1.469  -4.838 -15.153  1.00  3.360          N  
ATOM   3804  CA  ILE A 228       2.656  -3.984 -15.473  1.00  3.690          C  
ATOM   3805  C   ILE A 228       2.950  -2.877 -14.426  1.00  3.580          C  
ATOM   3806  O   ILE A 228       3.753  -3.140 -13.531  1.00  3.770          O  
ATOM   3807  CB  ILE A 228       2.832  -3.572 -16.963  1.00  5.030          C  
ATOM   3808  CG1 ILE A 228       3.158  -4.889 -17.800  1.00  5.030          C  
ATOM   3809  CG2 ILE A 228       3.942  -2.532 -17.167  1.00  5.030          C  
ATOM   3810  CD1 ILE A 228       3.166  -4.751 -19.346  1.00  5.030          C  
ATOM   3811  H   ILE A 228       1.684  -5.413 -14.351  1.00  4.030          H  
ATOM   3812  HA  ILE A 228       3.512  -4.653 -15.375  1.00  4.430          H  
ATOM   3813  HB  ILE A 228       1.931  -3.156 -17.323  1.00  6.040          H  
ATOM   3814 1HG1 ILE A 228       4.144  -5.235 -17.501  1.00  6.040          H  
ATOM   3815 2HG1 ILE A 228       2.445  -5.656 -17.527  1.00  6.040          H  
ATOM   3816 1HG2 ILE A 228       4.016  -2.284 -18.218  1.00  6.040          H  
ATOM   3817 2HG2 ILE A 228       3.727  -1.643 -16.640  1.00  6.040          H  
ATOM   3818 3HG2 ILE A 228       4.893  -2.936 -16.820  1.00  6.040          H  
ATOM   3819 1HD1 ILE A 228       3.412  -5.719 -19.785  1.00  6.040          H  
ATOM   3820 2HD1 ILE A 228       2.208  -4.439 -19.722  1.00  6.040          H  
ATOM   3821 3HD1 ILE A 228       3.909  -4.027 -19.654  1.00  6.040          H  
ATOM   3822  N   GLU A 229       2.361  -1.683 -14.473  1.00  3.610          N  
ATOM   3823  CA  GLU A 229       2.682  -0.694 -13.438  1.00  3.920          C  
ATOM   3824  C   GLU A 229       1.634  -0.645 -12.336  1.00  3.160          C  
ATOM   3825  O   GLU A 229       0.481  -1.017 -12.534  1.00  3.470          O  
ATOM   3826  CB  GLU A 229       2.889   0.729 -14.001  1.00  5.360          C  
ATOM   3827  CG  GLU A 229       4.097   0.903 -14.938  1.00  5.360          C  
ATOM   3828  CD  GLU A 229       4.341   2.333 -15.345  1.00  5.360          C  
ATOM   3829  OE1 GLU A 229       3.461   3.141 -15.164  1.00  5.360          O  
ATOM   3830  OE2 GLU A 229       5.415   2.619 -15.823  1.00  5.360          O  
ATOM   3831  H   GLU A 229       1.709  -1.420 -15.210  1.00  4.330          H  
ATOM   3832  HA  GLU A 229       3.624  -0.982 -12.975  1.00  4.700          H  
ATOM   3833 1HB  GLU A 229       1.998   1.049 -14.531  1.00  6.440          H  
ATOM   3834 2HB  GLU A 229       3.028   1.422 -13.174  1.00  6.440          H  
ATOM   3835 1HG  GLU A 229       4.990   0.497 -14.466  1.00  6.440          H  
ATOM   3836 2HG  GLU A 229       3.907   0.346 -15.834  1.00  6.440          H  
ATOM   3837  N   ALA A 230       2.043  -0.117 -11.176  1.00  2.730          N  
ATOM   3838  CA  ALA A 230       1.176   0.112 -10.013  1.00  2.440          C  
ATOM   3839  C   ALA A 230       0.045   1.098 -10.325  1.00  1.630          C  
ATOM   3840  O   ALA A 230      -0.957   1.157  -9.599  1.00  1.820          O  
ATOM   3841  CB  ALA A 230       1.995   0.641  -8.839  1.00  3.530          C  
ATOM   3842  H   ALA A 230       3.020   0.135 -11.093  1.00  3.280          H  
ATOM   3843  HA  ALA A 230       0.729  -0.843  -9.737  1.00  2.930          H  
ATOM   3844 1HB  ALA A 230       1.357   0.777  -7.974  1.00  4.240          H  
ATOM   3845 2HB  ALA A 230       2.787  -0.072  -8.587  1.00  4.240          H  
ATOM   3846 3HB  ALA A 230       2.449   1.595  -9.100  1.00  4.240          H  
ATOM   3847  N   ASN A 231       0.250   1.903 -11.375  1.00  1.190          N  
ATOM   3848  CA  ASN A 231      -0.647   2.963 -11.822  1.00  0.870          C  
ATOM   3849  C   ASN A 231      -0.868   4.007 -10.743  1.00  0.860          C  
ATOM   3850  O   ASN A 231      -2.000   4.451 -10.522  1.00  0.990          O  
ATOM   3851  CB  ASN A 231      -1.981   2.382 -12.256  1.00  1.350          C  
ATOM   3852  CG  ASN A 231      -2.788   3.326 -13.113  1.00  1.350          C  
ATOM   3853  OD1 ASN A 231      -2.219   4.102 -13.898  1.00  1.350          O  
ATOM   3854  ND2 ASN A 231      -4.091   3.273 -12.979  1.00  1.350          N  
ATOM   3855  H   ASN A 231       1.091   1.744 -11.909  1.00  1.430          H  
ATOM   3856  HA  ASN A 231      -0.183   3.464 -12.674  1.00  1.040          H  
ATOM   3857 1HB  ASN A 231      -1.809   1.456 -12.815  1.00  1.620          H  
ATOM   3858 2HB  ASN A 231      -2.573   2.128 -11.378  1.00  1.620          H  
ATOM   3859 1HD2 ASN A 231      -4.682   3.863 -13.534  1.00  1.620          H  
ATOM   3860 2HD2 ASN A 231      -4.500   2.633 -12.331  1.00  1.620          H  
ATOM   3861  N   LYS A 232       0.223   4.399 -10.083  1.00  0.970          N  
ATOM   3862  CA  LYS A 232       0.182   5.391  -9.023  1.00  1.020          C  
ATOM   3863  C   LYS A 232       1.321   6.365  -9.198  1.00  0.940          C  
ATOM   3864  O   LYS A 232       2.406   5.988  -9.649  1.00  1.150          O  
ATOM   3865  CB  LYS A 232       0.314   4.710  -7.652  1.00  1.410          C  
ATOM   3866  CG  LYS A 232      -0.737   3.670  -7.408  1.00  1.410          C  
ATOM   3867  CD  LYS A 232      -0.683   3.002  -6.066  1.00  1.410          C  
ATOM   3868  CE  LYS A 232      -1.815   1.960  -5.973  1.00  1.410          C  
ATOM   3869  NZ  LYS A 232      -1.544   0.709  -6.798  1.00  1.410          N  
ATOM   3870  H   LYS A 232       1.113   3.998 -10.343  1.00  1.160          H  
ATOM   3871  HA  LYS A 232      -0.743   5.955  -9.087  1.00  1.220          H  
ATOM   3872 1HB  LYS A 232       1.295   4.241  -7.564  1.00  1.690          H  
ATOM   3873 2HB  LYS A 232       0.233   5.461  -6.870  1.00  1.690          H  
ATOM   3874 1HG  LYS A 232      -1.703   4.096  -7.546  1.00  1.690          H  
ATOM   3875 2HG  LYS A 232      -0.606   2.922  -8.130  1.00  1.690          H  
ATOM   3876 1HD  LYS A 232       0.281   2.508  -5.920  1.00  1.690          H  
ATOM   3877 2HD  LYS A 232      -0.820   3.742  -5.277  1.00  1.690          H  
ATOM   3878 1HE  LYS A 232      -1.954   1.682  -4.943  1.00  1.690          H  
ATOM   3879 2HE  LYS A 232      -2.732   2.418  -6.334  1.00  1.690          H  
ATOM   3880 1HZ  LYS A 232      -2.317   0.074  -6.702  1.00  1.690          H  
ATOM   3881 2HZ  LYS A 232      -1.423   0.926  -7.822  1.00  1.690          H  
ATOM   3882 3HZ  LYS A 232      -0.710   0.268  -6.449  1.00  1.690          H  
ATOM   3883  N   LYS A 233       1.097   7.611  -8.812  1.00  0.740          N  
ATOM   3884  CA  LYS A 233       2.166   8.583  -8.868  1.00  0.700          C  
ATOM   3885  C   LYS A 233       2.611   8.961  -7.470  1.00  0.660          C  
ATOM   3886  O   LYS A 233       1.808   9.343  -6.608  1.00  0.720          O  
ATOM   3887  CB  LYS A 233       1.722   9.830  -9.624  1.00  1.000          C  
ATOM   3888  CG  LYS A 233       1.204   9.589 -11.055  1.00  1.000          C  
ATOM   3889  CD  LYS A 233       2.296   9.080 -11.999  1.00  1.000          C  
ATOM   3890  CE  LYS A 233       1.776   8.976 -13.435  1.00  1.000          C  
ATOM   3891  NZ  LYS A 233       2.809   8.433 -14.376  1.00  1.000          N  
ATOM   3892  H   LYS A 233       0.172   7.885  -8.469  1.00  0.890          H  
ATOM   3893  HA  LYS A 233       3.026   8.146  -9.371  1.00  0.840          H  
ATOM   3894 1HB  LYS A 233       0.947  10.341  -9.053  1.00  1.200          H  
ATOM   3895 2HB  LYS A 233       2.564  10.496  -9.702  1.00  1.200          H  
ATOM   3896 1HG  LYS A 233       0.389   8.862 -11.024  1.00  1.200          H  
ATOM   3897 2HG  LYS A 233       0.811  10.524 -11.452  1.00  1.200          H  
ATOM   3898 1HD  LYS A 233       3.152   9.756 -11.971  1.00  1.200          H  
ATOM   3899 2HD  LYS A 233       2.623   8.088 -11.683  1.00  1.200          H  
ATOM   3900 1HE  LYS A 233       0.906   8.319 -13.448  1.00  1.200          H  
ATOM   3901 2HE  LYS A 233       1.474   9.967 -13.777  1.00  1.200          H  
ATOM   3902 1HZ  LYS A 233       2.416   8.383 -15.308  1.00  1.200          H  
ATOM   3903 2HZ  LYS A 233       3.617   9.041 -14.384  1.00  1.200          H  
ATOM   3904 3HZ  LYS A 233       3.089   7.504 -14.078  1.00  1.200          H  
ATOM   3905  N   ILE A 234       3.910   8.847  -7.246  1.00  0.640          N  
ATOM   3906  CA  ILE A 234       4.470   9.177  -5.952  1.00  0.650          C  
ATOM   3907  C   ILE A 234       5.486  10.282  -6.099  1.00  0.660          C  
ATOM   3908  O   ILE A 234       6.379  10.221  -6.947  1.00  0.760          O  
ATOM   3909  CB  ILE A 234       5.112   7.934  -5.268  1.00  0.910          C  
ATOM   3910  CG1 ILE A 234       5.636   8.325  -3.840  1.00  0.910          C  
ATOM   3911  CG2 ILE A 234       6.242   7.332  -6.130  1.00  0.910          C  
ATOM   3912  CD1 ILE A 234       5.995   7.144  -2.930  1.00  0.910          C  
ATOM   3913  H   ILE A 234       4.507   8.529  -7.999  1.00  0.770          H  
ATOM   3914  HA  ILE A 234       3.675   9.545  -5.304  1.00  0.780          H  
ATOM   3915  HB  ILE A 234       4.339   7.177  -5.139  1.00  1.090          H  
ATOM   3916 1HG1 ILE A 234       6.511   8.953  -3.948  1.00  1.090          H  
ATOM   3917 2HG1 ILE A 234       4.859   8.910  -3.340  1.00  1.090          H  
ATOM   3918 1HG2 ILE A 234       6.645   6.448  -5.649  1.00  1.090          H  
ATOM   3919 2HG2 ILE A 234       5.842   7.048  -7.101  1.00  1.090          H  
ATOM   3920 3HG2 ILE A 234       7.047   8.044  -6.270  1.00  1.090          H  
ATOM   3921 1HD1 ILE A 234       6.330   7.526  -1.964  1.00  1.090          H  
ATOM   3922 2HD1 ILE A 234       5.126   6.514  -2.787  1.00  1.090          H  
ATOM   3923 3HD1 ILE A 234       6.790   6.552  -3.371  1.00  1.090          H  
ATOM   3924  N   TYR A 235       5.349  11.278  -5.258  1.00  0.630          N  
ATOM   3925  CA  TYR A 235       6.280  12.393  -5.235  1.00  0.680          C  
ATOM   3926  C   TYR A 235       6.670  12.642  -3.792  1.00  0.650          C  
ATOM   3927  O   TYR A 235       5.926  12.281  -2.874  1.00  0.620          O  
ATOM   3928  CB  TYR A 235       5.692  13.669  -5.870  1.00  0.930          C  
ATOM   3929  CG  TYR A 235       5.314  13.608  -7.363  1.00  0.930          C  
ATOM   3930  CD1 TYR A 235       4.092  13.085  -7.793  1.00  0.930          C  
ATOM   3931  CD2 TYR A 235       6.185  14.129  -8.301  1.00  0.930          C  
ATOM   3932  CE1 TYR A 235       3.771  13.074  -9.116  1.00  0.930          C  
ATOM   3933  CE2 TYR A 235       5.853  14.114  -9.641  1.00  0.930          C  
ATOM   3934  CZ  TYR A 235       4.652  13.581 -10.044  1.00  0.930          C  
ATOM   3935  OH  TYR A 235       4.313  13.561 -11.375  1.00  0.930          O  
ATOM   3936  H   TYR A 235       4.557  11.229  -4.602  1.00  0.760          H  
ATOM   3937  HA  TYR A 235       7.182  12.116  -5.782  1.00  0.820          H  
ATOM   3938 1HB  TYR A 235       4.845  13.970  -5.336  1.00  1.120          H  
ATOM   3939 2HB  TYR A 235       6.416  14.473  -5.757  1.00  1.120          H  
ATOM   3940  HD1 TYR A 235       3.395  12.685  -7.105  1.00  1.120          H  
ATOM   3941  HD2 TYR A 235       7.137  14.553  -7.984  1.00  1.120          H  
ATOM   3942  HE1 TYR A 235       2.821  12.669  -9.438  1.00  1.120          H  
ATOM   3943  HE2 TYR A 235       6.542  14.524 -10.381  1.00  1.120          H  
ATOM   3944  HH  TYR A 235       4.949  14.081 -11.883  1.00  1.120          H  
ATOM   3945  N   GLY A 236       7.820  13.279  -3.570  1.00  0.700          N  
ATOM   3946  CA  GLY A 236       8.204  13.611  -2.202  1.00  0.710          C  
ATOM   3947  C   GLY A 236       8.910  12.477  -1.464  1.00  0.710          C  
ATOM   3948  O   GLY A 236       8.939  12.457  -0.239  1.00  0.730          O  
ATOM   3949  H   GLY A 236       8.417  13.545  -4.343  1.00  0.840          H  
ATOM   3950 1HA  GLY A 236       8.842  14.492  -2.216  1.00  0.850          H  
ATOM   3951 2HA  GLY A 236       7.316  13.897  -1.645  1.00  0.850          H  
ATOM   3952  N   ILE A 237       9.510  11.524  -2.184  1.00  0.710          N  
ATOM   3953  CA  ILE A 237      10.190  10.415  -1.507  1.00  0.740          C  
ATOM   3954  C   ILE A 237      11.402  10.923  -0.706  1.00  0.750          C  
ATOM   3955  O   ILE A 237      11.811  10.310   0.293  1.00  0.810          O  
ATOM   3956  CB  ILE A 237      10.593   9.296  -2.497  1.00  1.020          C  
ATOM   3957  CG1 ILE A 237      11.656   9.774  -3.533  1.00  1.020          C  
ATOM   3958  CG2 ILE A 237       9.310   8.822  -3.200  1.00  1.020          C  
ATOM   3959  CD1 ILE A 237      12.247   8.647  -4.380  1.00  1.020          C  
ATOM   3960  H   ILE A 237       9.504  11.583  -3.190  1.00  0.850          H  
ATOM   3961  HA  ILE A 237       9.493   9.968  -0.800  1.00  0.890          H  
ATOM   3962  HB  ILE A 237      11.030   8.472  -1.941  1.00  1.230          H  
ATOM   3963 1HG1 ILE A 237      11.210  10.509  -4.197  1.00  1.230          H  
ATOM   3964 2HG1 ILE A 237      12.486  10.235  -3.009  1.00  1.230          H  
ATOM   3965 1HG2 ILE A 237       9.515   8.002  -3.879  1.00  1.230          H  
ATOM   3966 2HG2 ILE A 237       8.607   8.489  -2.447  1.00  1.230          H  
ATOM   3967 3HG2 ILE A 237       8.868   9.642  -3.759  1.00  1.230          H  
ATOM   3968 1HD1 ILE A 237      12.990   9.063  -5.063  1.00  1.230          H  
ATOM   3969 2HD1 ILE A 237      12.727   7.917  -3.724  1.00  1.230          H  
ATOM   3970 3HD1 ILE A 237      11.477   8.154  -4.961  1.00  1.230          H  
ATOM   3971  N   GLN A 238      11.927  12.090  -1.107  1.00  0.730          N  
ATOM   3972  CA  GLN A 238      13.017  12.749  -0.411  1.00  0.790          C  
ATOM   3973  C   GLN A 238      12.606  13.152   0.999  1.00  0.820          C  
ATOM   3974  O   GLN A 238      13.461  13.388   1.851  1.00  0.910          O  
ATOM   3975  CB  GLN A 238      13.502  13.985  -1.186  1.00  1.080          C  
ATOM   3976  CG  GLN A 238      12.488  15.157  -1.302  1.00  1.080          C  
ATOM   3977  CD  GLN A 238      11.600  15.030  -2.517  1.00  1.080          C  
ATOM   3978  OE1 GLN A 238      11.292  13.911  -2.970  1.00  1.080          O  
ATOM   3979  NE2 GLN A 238      11.174  16.166  -3.064  1.00  1.080          N  
ATOM   3980  H   GLN A 238      11.577  12.525  -1.961  1.00  0.880          H  
ATOM   3981  HA  GLN A 238      13.847  12.048  -0.336  1.00  0.950          H  
ATOM   3982 1HB  GLN A 238      14.398  14.377  -0.705  1.00  1.300          H  
ATOM   3983 2HB  GLN A 238      13.783  13.687  -2.196  1.00  1.300          H  
ATOM   3984 1HG  GLN A 238      11.854  15.217  -0.425  1.00  1.300          H  
ATOM   3985 2HG  GLN A 238      13.051  16.082  -1.400  1.00  1.300          H  
ATOM   3986 1HE2 GLN A 238      10.592  16.148  -3.876  1.00  1.300          H  
ATOM   3987 2HE2 GLN A 238      11.431  17.054  -2.672  1.00  1.300          H  
ATOM   3988  N   TYR A 239      11.303  13.214   1.268  1.00  0.800          N  
ATOM   3989  CA  TYR A 239      10.862  13.590   2.581  1.00  0.870          C  
ATOM   3990  C   TYR A 239      10.928  12.411   3.529  1.00  0.960          C  
ATOM   3991  O   TYR A 239      10.837  12.595   4.740  1.00  1.160          O  
ATOM   3992  CB  TYR A 239       9.479  14.192   2.551  1.00  1.190          C  
ATOM   3993  CG  TYR A 239       9.428  15.544   1.927  1.00  1.190          C  
ATOM   3994  CD1 TYR A 239       8.769  15.725   0.738  1.00  1.190          C  
ATOM   3995  CD2 TYR A 239      10.061  16.606   2.543  1.00  1.190          C  
ATOM   3996  CE1 TYR A 239       8.736  16.964   0.153  1.00  1.190          C  
ATOM   3997  CE2 TYR A 239      10.026  17.848   1.966  1.00  1.190          C  
ATOM   3998  CZ  TYR A 239       9.369  18.030   0.773  1.00  1.190          C  
ATOM   3999  OH  TYR A 239       9.335  19.272   0.192  1.00  1.190          O  
ATOM   4000  H   TYR A 239      10.600  12.989   0.562  1.00  0.960          H  
ATOM   4001  HA  TYR A 239      11.543  14.346   2.965  1.00  1.040          H  
ATOM   4002 1HB  TYR A 239       8.823  13.555   1.992  1.00  1.430          H  
ATOM   4003 2HB  TYR A 239       9.111  14.248   3.550  1.00  1.430          H  
ATOM   4004  HD1 TYR A 239       8.274  14.889   0.270  1.00  1.430          H  
ATOM   4005  HD2 TYR A 239      10.580  16.458   3.490  1.00  1.430          H  
ATOM   4006  HE1 TYR A 239       8.217  17.109  -0.790  1.00  1.430          H  
ATOM   4007  HE2 TYR A 239      10.519  18.690   2.453  1.00  1.430          H  
ATOM   4008  HH  TYR A 239       9.677  19.927   0.810  1.00  1.430          H  
ATOM   4009  N   LEU A 240      11.102  11.190   3.004  1.00  0.890          N  
ATOM   4010  CA  LEU A 240      11.275  10.078   3.913  1.00  0.960          C  
ATOM   4011  C   LEU A 240      12.744  10.128   4.291  1.00  0.900          C  
ATOM   4012  O   LEU A 240      13.128  10.013   5.451  1.00  0.960          O  
ATOM   4013  CB  LEU A 240      11.038   8.707   3.245  1.00  1.320          C  
ATOM   4014  CG  LEU A 240       9.685   8.325   2.719  1.00  1.320          C  
ATOM   4015  CD1 LEU A 240       9.833   7.012   1.965  1.00  1.320          C  
ATOM   4016  CD2 LEU A 240       8.669   8.135   3.871  1.00  1.320          C  
ATOM   4017  H   LEU A 240      11.164  11.034   1.997  1.00  1.070          H  
ATOM   4018  HA  LEU A 240      10.664  10.227   4.793  1.00  1.150          H  
ATOM   4019 1HB  LEU A 240      11.731   8.621   2.411  1.00  1.580          H  
ATOM   4020 2HB  LEU A 240      11.282   7.954   3.971  1.00  1.580          H  
ATOM   4021  HG  LEU A 240       9.359   9.082   2.022  1.00  1.580          H  
ATOM   4022 1HD1 LEU A 240       8.870   6.716   1.548  1.00  1.580          H  
ATOM   4023 2HD1 LEU A 240      10.553   7.144   1.157  1.00  1.580          H  
ATOM   4024 3HD1 LEU A 240      10.189   6.236   2.642  1.00  1.580          H  
ATOM   4025 1HD2 LEU A 240       7.703   7.830   3.475  1.00  1.580          H  
ATOM   4026 2HD2 LEU A 240       9.025   7.361   4.531  1.00  1.580          H  
ATOM   4027 3HD2 LEU A 240       8.550   9.067   4.420  1.00  1.580          H  
ATOM   4028  N   ALA A 241      13.580  10.372   3.277  1.00  0.840          N  
ATOM   4029  CA  ALA A 241      15.034  10.410   3.442  1.00  0.850          C  
ATOM   4030  C   ALA A 241      15.465  11.466   4.451  1.00  0.930          C  
ATOM   4031  O   ALA A 241      16.448  11.290   5.170  1.00  0.990          O  
ATOM   4032  CB  ALA A 241      15.699  10.665   2.107  1.00  1.190          C  
ATOM   4033  H   ALA A 241      13.176  10.470   2.341  1.00  1.010          H  
ATOM   4034  HA  ALA A 241      15.351   9.448   3.819  1.00  1.020          H  
ATOM   4035 1HB  ALA A 241      16.781  10.657   2.234  1.00  1.420          H  
ATOM   4036 2HB  ALA A 241      15.406   9.889   1.403  1.00  1.420          H  
ATOM   4037 3HB  ALA A 241      15.388  11.637   1.729  1.00  1.420          H  
ATOM   4038  N   LYS A 242      14.736  12.573   4.490  1.00  0.970          N  
ATOM   4039  CA  LYS A 242      15.024  13.675   5.393  1.00  1.080          C  
ATOM   4040  C   LYS A 242      14.379  13.562   6.778  1.00  1.120          C  
ATOM   4041  O   LYS A 242      14.494  14.499   7.572  1.00  1.300          O  
ATOM   4042  CB  LYS A 242      14.622  14.999   4.748  1.00  1.470          C  
ATOM   4043  CG  LYS A 242      15.469  15.381   3.544  1.00  1.470          C  
ATOM   4044  CD  LYS A 242      15.014  16.700   2.940  1.00  1.470          C  
ATOM   4045  CE  LYS A 242      15.886  17.091   1.753  1.00  1.470          C  
ATOM   4046  NZ  LYS A 242      15.466  18.389   1.152  1.00  1.470          N  
ATOM   4047  H   LYS A 242      13.986  12.688   3.802  1.00  1.160          H  
ATOM   4048  HA  LYS A 242      16.103  13.697   5.546  1.00  1.300          H  
ATOM   4049 1HB  LYS A 242      13.584  14.931   4.414  1.00  1.760          H  
ATOM   4050 2HB  LYS A 242      14.682  15.802   5.479  1.00  1.760          H  
ATOM   4051 1HG  LYS A 242      16.506  15.476   3.863  1.00  1.760          H  
ATOM   4052 2HG  LYS A 242      15.416  14.599   2.793  1.00  1.760          H  
ATOM   4053 1HD  LYS A 242      13.979  16.597   2.602  1.00  1.760          H  
ATOM   4054 2HD  LYS A 242      15.059  17.484   3.695  1.00  1.760          H  
ATOM   4055 1HE  LYS A 242      16.920  17.173   2.083  1.00  1.760          H  
ATOM   4056 2HE  LYS A 242      15.818  16.312   0.992  1.00  1.760          H  
ATOM   4057 1HZ  LYS A 242      16.067  18.611   0.369  1.00  1.760          H  
ATOM   4058 2HZ  LYS A 242      14.512  18.317   0.831  1.00  1.760          H  
ATOM   4059 3HZ  LYS A 242      15.534  19.122   1.844  1.00  1.760          H  
ATOM   4060  N   GLN A 243      13.672  12.464   7.066  1.00  1.020          N  
ATOM   4061  CA  GLN A 243      13.023  12.277   8.363  1.00  1.030          C  
ATOM   4062  C   GLN A 243      13.785  11.207   9.166  1.00  0.980          C  
ATOM   4063  O   GLN A 243      13.514  10.019   8.967  1.00  1.050          O  
ATOM   4064  CB  GLN A 243      11.564  11.841   8.165  1.00  1.440          C  
ATOM   4065  CG  GLN A 243      10.763  11.586   9.456  1.00  1.440          C  
ATOM   4066  CD  GLN A 243      10.510  12.854  10.285  1.00  1.440          C  
ATOM   4067  OE1 GLN A 243      11.123  13.109  11.341  1.00  1.440          O  
ATOM   4068  NE2 GLN A 243       9.588  13.671   9.800  1.00  1.440          N  
ATOM   4069  H   GLN A 243      13.598  11.714   6.370  1.00  1.220          H  
ATOM   4070  HA  GLN A 243      13.007  13.225   8.886  1.00  1.240          H  
ATOM   4071 1HB  GLN A 243      11.039  12.602   7.582  1.00  1.730          H  
ATOM   4072 2HB  GLN A 243      11.546  10.922   7.571  1.00  1.730          H  
ATOM   4073 1HG  GLN A 243       9.805  11.150   9.186  1.00  1.730          H  
ATOM   4074 2HG  GLN A 243      11.314  10.893  10.068  1.00  1.730          H  
ATOM   4075 1HE2 GLN A 243       9.362  14.521  10.283  1.00  1.730          H  
ATOM   4076 2HE2 GLN A 243       9.113  13.448   8.943  1.00  1.730          H  
ATOM   4077  N   PRO A 244      14.659  11.586  10.141  1.00  1.090          N  
ATOM   4078  CA  PRO A 244      15.558  10.709  10.900  1.00  1.190          C  
ATOM   4079  C   PRO A 244      14.888   9.461  11.446  1.00  1.130          C  
ATOM   4080  O   PRO A 244      15.482   8.379  11.405  1.00  1.270          O  
ATOM   4081  CB  PRO A 244      16.007  11.623  12.042  1.00  1.780          C  
ATOM   4082  CG  PRO A 244      15.980  12.998  11.443  1.00  1.780          C  
ATOM   4083  CD  PRO A 244      14.761  13.008  10.547  1.00  1.780          C  
ATOM   4084  HA  PRO A 244      16.423  10.451  10.281  1.00  1.430          H  
ATOM   4085 1HB  PRO A 244      15.334  11.515  12.907  1.00  2.140          H  
ATOM   4086 2HB  PRO A 244      17.012  11.327  12.382  1.00  2.140          H  
ATOM   4087 1HG  PRO A 244      15.928  13.761  12.235  1.00  2.140          H  
ATOM   4088 2HG  PRO A 244      16.910  13.188  10.883  1.00  2.140          H  
ATOM   4089 1HD  PRO A 244      13.861  13.337  11.094  1.00  2.140          H  
ATOM   4090 2HD  PRO A 244      14.999  13.647   9.704  1.00  2.140          H  
ATOM   4091  N   GLU A 245      13.622   9.601  11.862  1.00  1.100          N  
ATOM   4092  CA  GLU A 245      12.786   8.512  12.379  1.00  1.190          C  
ATOM   4093  C   GLU A 245      13.066   7.205  11.616  1.00  1.130          C  
ATOM   4094  O   GLU A 245      13.215   6.124  12.201  1.00  1.280          O  
ATOM   4095  CB  GLU A 245      11.303   8.886  12.218  1.00  1.630          C  
ATOM   4096  CG  GLU A 245      10.327   7.986  12.943  1.00  1.630          C  
ATOM   4097  CD  GLU A 245      10.371   8.182  14.434  1.00  1.630          C  
ATOM   4098  OE1 GLU A 245      10.668   9.284  14.879  1.00  1.630          O  
ATOM   4099  OE2 GLU A 245      10.098   7.243  15.137  1.00  1.630          O  
ATOM   4100  H   GLU A 245      13.232  10.532  11.889  1.00  1.320          H  
ATOM   4101  HA  GLU A 245      13.015   8.361  13.436  1.00  1.430          H  
ATOM   4102 1HB  GLU A 245      11.145   9.907  12.549  1.00  1.960          H  
ATOM   4103 2HB  GLU A 245      11.041   8.847  11.163  1.00  1.960          H  
ATOM   4104 1HG  GLU A 245       9.325   8.182  12.595  1.00  1.960          H  
ATOM   4105 2HG  GLU A 245      10.561   6.946  12.710  1.00  1.960          H  
ATOM   4106  N   PHE A 246      13.053   7.308  10.290  1.00  1.080          N  
ATOM   4107  CA  PHE A 246      13.274   6.203   9.386  1.00  1.300          C  
ATOM   4108  C   PHE A 246      14.187   6.593   8.236  1.00  1.450          C  
ATOM   4109  O   PHE A 246      13.944   6.201   7.105  1.00  2.020          O  
ATOM   4110  CB  PHE A 246      11.962   5.589   8.891  1.00  1.730          C  
ATOM   4111  CG  PHE A 246      10.965   6.570   8.477  1.00  1.730          C  
ATOM   4112  CD1 PHE A 246      11.036   7.259   7.300  1.00  1.730          C  
ATOM   4113  CD2 PHE A 246       9.883   6.778   9.283  1.00  1.730          C  
ATOM   4114  CE1 PHE A 246      10.075   8.135   6.979  1.00  1.730          C  
ATOM   4115  CE2 PHE A 246       8.931   7.645   8.927  1.00  1.730          C  
ATOM   4116  CZ  PHE A 246       9.017   8.334   7.776  1.00  1.730          C  
ATOM   4117  H   PHE A 246      12.950   8.241   9.869  1.00  1.300          H  
ATOM   4118  HA  PHE A 246      13.789   5.427   9.946  1.00  1.560          H  
ATOM   4119 1HB  PHE A 246      12.158   4.947   8.043  1.00  2.080          H  
ATOM   4120 2HB  PHE A 246      11.527   4.973   9.678  1.00  2.080          H  
ATOM   4121  HD1 PHE A 246      11.867   7.119   6.621  1.00  2.080          H  
ATOM   4122  HD2 PHE A 246       9.796   6.232  10.218  1.00  2.080          H  
ATOM   4123  HE1 PHE A 246      10.158   8.666   6.084  1.00  2.080          H  
ATOM   4124  HE2 PHE A 246       8.113   7.777   9.555  1.00  2.080          H  
ATOM   4125  HZ  PHE A 246       8.249   9.037   7.487  1.00  2.080          H  
ATOM   4126  N   ALA A 247      15.239   7.369   8.511  1.00  1.400          N  
ATOM   4127  CA  ALA A 247      16.131   7.825   7.432  1.00  1.920          C  
ATOM   4128  C   ALA A 247      17.159   6.759   7.044  1.00  1.630          C  
ATOM   4129  O   ALA A 247      18.005   6.974   6.177  1.00  1.970          O  
ATOM   4130  CB  ALA A 247      16.827   9.111   7.815  1.00  2.480          C  
ATOM   4131  H   ALA A 247      15.411   7.669   9.480  1.00  1.680          H  
ATOM   4132  HA  ALA A 247      15.516   8.038   6.559  1.00  2.300          H  
ATOM   4133 1HB  ALA A 247      17.441   9.448   6.981  1.00  2.980          H  
ATOM   4134 2HB  ALA A 247      16.080   9.863   8.031  1.00  2.980          H  
ATOM   4135 3HB  ALA A 247      17.450   8.940   8.689  1.00  2.980          H  
ATOM   4136  N   ASN A 248      17.129   5.629   7.736  1.00  1.390          N  
ATOM   4137  CA  ASN A 248      17.996   4.493   7.466  1.00  1.240          C  
ATOM   4138  C   ASN A 248      17.659   3.961   6.081  1.00  1.110          C  
ATOM   4139  O   ASN A 248      16.490   3.750   5.758  1.00  1.060          O  
ATOM   4140  CB  ASN A 248      17.821   3.399   8.501  1.00  1.800          C  
ATOM   4141  CG  ASN A 248      18.889   2.306   8.396  1.00  1.800          C  
ATOM   4142  OD1 ASN A 248      19.114   1.685   7.335  1.00  1.800          O  
ATOM   4143  ND2 ASN A 248      19.559   2.062   9.501  1.00  1.800          N  
ATOM   4144  H   ASN A 248      16.433   5.553   8.457  1.00  1.670          H  
ATOM   4145  HA  ASN A 248      19.035   4.826   7.455  1.00  1.490          H  
ATOM   4146 1HB  ASN A 248      17.855   3.833   9.499  1.00  2.160          H  
ATOM   4147 2HB  ASN A 248      16.843   2.943   8.378  1.00  2.160          H  
ATOM   4148 1HD2 ASN A 248      20.271   1.354   9.508  1.00  2.160          H  
ATOM   4149 2HD2 ASN A 248      19.361   2.574  10.338  1.00  2.160          H  
ATOM   4150  N   GLN A 249      18.653   3.665   5.263  1.00  1.170          N  
ATOM   4151  CA  GLN A 249      18.326   3.190   3.925  1.00  1.200          C  
ATOM   4152  C   GLN A 249      17.492   1.908   3.927  1.00  1.080          C  
ATOM   4153  O   GLN A 249      16.687   1.693   3.008  1.00  1.060          O  
ATOM   4154  CB  GLN A 249      19.595   2.992   3.101  1.00  1.670          C  
ATOM   4155  CG  GLN A 249      20.330   4.298   2.786  1.00  1.670          C  
ATOM   4156  CD  GLN A 249      19.469   5.276   2.001  1.00  1.670          C  
ATOM   4157  OE1 GLN A 249      18.741   4.883   1.089  1.00  1.670          O  
ATOM   4158  NE2 GLN A 249      19.549   6.553   2.352  1.00  1.670          N  
ATOM   4159  H   GLN A 249      19.611   3.808   5.552  1.00  1.400          H  
ATOM   4160  HA  GLN A 249      17.729   3.952   3.437  1.00  1.440          H  
ATOM   4161 1HB  GLN A 249      20.279   2.337   3.640  1.00  2.000          H  
ATOM   4162 2HB  GLN A 249      19.346   2.503   2.160  1.00  2.000          H  
ATOM   4163 1HG  GLN A 249      20.615   4.778   3.719  1.00  2.000          H  
ATOM   4164 2HG  GLN A 249      21.217   4.073   2.194  1.00  2.000          H  
ATOM   4165 1HE2 GLN A 249      19.003   7.240   1.873  1.00  2.000          H  
ATOM   4166 2HE2 GLN A 249      20.154   6.836   3.099  1.00  2.000          H  
ATOM   4167  N   GLU A 250      17.669   1.033   4.929  1.00  1.060          N  
ATOM   4168  CA  GLU A 250      16.882  -0.198   4.959  1.00  1.040          C  
ATOM   4169  C   GLU A 250      15.396   0.105   5.155  1.00  0.920          C  
ATOM   4170  O   GLU A 250      14.532  -0.558   4.564  1.00  0.920          O  
ATOM   4171  CB  GLU A 250      17.357  -1.134   6.076  1.00  1.460          C  
ATOM   4172  CG  GLU A 250      18.729  -1.754   5.851  1.00  1.460          C  
ATOM   4173  CD  GLU A 250      19.158  -2.651   6.986  1.00  1.460          C  
ATOM   4174  OE1 GLU A 250      18.473  -2.681   7.982  1.00  1.460          O  
ATOM   4175  OE2 GLU A 250      20.166  -3.305   6.855  1.00  1.460          O  
ATOM   4176  H   GLU A 250      18.337   1.226   5.680  1.00  1.270          H  
ATOM   4177  HA  GLU A 250      17.003  -0.709   4.004  1.00  1.250          H  
ATOM   4178 1HB  GLU A 250      17.391  -0.583   7.017  1.00  1.760          H  
ATOM   4179 2HB  GLU A 250      16.639  -1.945   6.200  1.00  1.760          H  
ATOM   4180 1HG  GLU A 250      18.709  -2.333   4.929  1.00  1.760          H  
ATOM   4181 2HG  GLU A 250      19.457  -0.953   5.731  1.00  1.760          H  
ATOM   4182  N   LYS A 251      15.110   1.100   6.001  1.00  0.880          N  
ATOM   4183  CA  LYS A 251      13.747   1.490   6.322  1.00  0.830          C  
ATOM   4184  C   LYS A 251      13.126   2.263   5.175  1.00  0.770          C  
ATOM   4185  O   LYS A 251      11.944   2.081   4.869  1.00  0.740          O  
ATOM   4186  CB  LYS A 251      13.695   2.316   7.605  1.00  1.180          C  
ATOM   4187  CG  LYS A 251      13.999   1.536   8.891  1.00  1.180          C  
ATOM   4188  CD  LYS A 251      13.897   2.457  10.107  1.00  1.180          C  
ATOM   4189  CE  LYS A 251      14.153   1.742  11.427  1.00  1.180          C  
ATOM   4190  NZ  LYS A 251      14.035   2.687  12.597  1.00  1.180          N  
ATOM   4191  H   LYS A 251      15.881   1.610   6.417  1.00  1.060          H  
ATOM   4192  HA  LYS A 251      13.156   0.588   6.474  1.00  1.000          H  
ATOM   4193 1HB  LYS A 251      14.391   3.160   7.526  1.00  1.420          H  
ATOM   4194 2HB  LYS A 251      12.697   2.728   7.710  1.00  1.420          H  
ATOM   4195 1HG  LYS A 251      13.278   0.721   8.997  1.00  1.420          H  
ATOM   4196 2HG  LYS A 251      15.001   1.107   8.831  1.00  1.420          H  
ATOM   4197 1HD  LYS A 251      14.625   3.257  10.003  1.00  1.420          H  
ATOM   4198 2HD  LYS A 251      12.899   2.894  10.143  1.00  1.420          H  
ATOM   4199 1HE  LYS A 251      13.427   0.939  11.547  1.00  1.420          H  
ATOM   4200 2HE  LYS A 251      15.156   1.316  11.417  1.00  1.420          H  
ATOM   4201 1HZ  LYS A 251      14.204   2.187  13.456  1.00  1.420          H  
ATOM   4202 2HZ  LYS A 251      14.704   3.440  12.512  1.00  1.420          H  
ATOM   4203 3HZ  LYS A 251      13.095   3.077  12.617  1.00  1.420          H  
ATOM   4204  N   LEU A 252      13.919   3.124   4.535  1.00  0.800          N  
ATOM   4205  CA  LEU A 252      13.417   3.929   3.436  1.00  0.810          C  
ATOM   4206  C   LEU A 252      13.024   3.018   2.296  1.00  0.800          C  
ATOM   4207  O   LEU A 252      11.976   3.211   1.668  1.00  0.780          O  
ATOM   4208  CB  LEU A 252      14.505   4.902   2.964  1.00  1.130          C  
ATOM   4209  CG  LEU A 252      14.914   6.008   3.958  1.00  1.130          C  
ATOM   4210  CD1 LEU A 252      16.127   6.736   3.434  1.00  1.130          C  
ATOM   4211  CD2 LEU A 252      13.805   6.936   4.160  1.00  1.130          C  
ATOM   4212  H   LEU A 252      14.886   3.242   4.851  1.00  0.960          H  
ATOM   4213  HA  LEU A 252      12.526   4.459   3.762  1.00  0.970          H  
ATOM   4214 1HB  LEU A 252      15.398   4.325   2.733  1.00  1.360          H  
ATOM   4215 2HB  LEU A 252      14.164   5.381   2.048  1.00  1.360          H  
ATOM   4216  HG  LEU A 252      15.172   5.565   4.908  1.00  1.360          H  
ATOM   4217 1HD1 LEU A 252      16.432   7.498   4.143  1.00  1.360          H  
ATOM   4218 2HD1 LEU A 252      16.930   6.039   3.313  1.00  1.360          H  
ATOM   4219 3HD1 LEU A 252      15.897   7.197   2.477  1.00  1.360          H  
ATOM   4220 1HD2 LEU A 252      14.101   7.695   4.861  1.00  1.360          H  
ATOM   4221 2HD2 LEU A 252      13.557   7.382   3.209  1.00  1.360          H  
ATOM   4222 3HD2 LEU A 252      12.951   6.417   4.565  1.00  1.360          H  
ATOM   4223  N   THR A 253      13.842   1.987   2.070  1.00  0.860          N  
ATOM   4224  CA  THR A 253      13.576   1.018   1.032  1.00  0.910          C  
ATOM   4225  C   THR A 253      12.286   0.286   1.349  1.00  0.850          C  
ATOM   4226  O   THR A 253      11.388   0.224   0.510  1.00  0.860          O  
ATOM   4227  CB  THR A 253      14.729   0.000   0.910  1.00  1.250          C  
ATOM   4228  OG1 THR A 253      15.943   0.679   0.562  1.00  1.250          O  
ATOM   4229  CG2 THR A 253      14.399  -1.017  -0.168  1.00  1.250          C  
ATOM   4230  H   THR A 253      14.706   1.905   2.607  1.00  1.030          H  
ATOM   4231  HA  THR A 253      13.459   1.539   0.083  1.00  1.090          H  
ATOM   4232  HB  THR A 253      14.871  -0.510   1.863  1.00  1.500          H  
ATOM   4233  HG1 THR A 253      16.267   1.184   1.344  1.00  1.500          H  
ATOM   4234 1HG2 THR A 253      15.216  -1.727  -0.250  1.00  1.500          H  
ATOM   4235 2HG2 THR A 253      13.490  -1.547   0.093  1.00  1.500          H  
ATOM   4236 3HG2 THR A 253      14.260  -0.507  -1.121  1.00  1.500          H  
ATOM   4237  N   LYS A 254      12.153  -0.219   2.585  1.00  0.820          N  
ATOM   4238  CA  LYS A 254      10.950  -0.935   2.975  1.00  0.800          C  
ATOM   4239  C   LYS A 254       9.692  -0.118   2.737  1.00  0.700          C  
ATOM   4240  O   LYS A 254       8.704  -0.652   2.217  1.00  0.720          O  
ATOM   4241  CB  LYS A 254      11.007  -1.336   4.444  1.00  1.130          C  
ATOM   4242  CG  LYS A 254       9.769  -2.109   4.941  1.00  1.130          C  
ATOM   4243  CD  LYS A 254       9.899  -2.527   6.409  1.00  1.130          C  
ATOM   4244  CE  LYS A 254       9.782  -1.312   7.345  1.00  1.130          C  
ATOM   4245  NZ  LYS A 254       9.759  -1.693   8.775  1.00  1.130          N  
ATOM   4246  H   LYS A 254      12.928  -0.147   3.255  1.00  0.980          H  
ATOM   4247  HA  LYS A 254      10.883  -1.837   2.371  1.00  0.960          H  
ATOM   4248 1HB  LYS A 254      11.897  -1.942   4.620  1.00  1.350          H  
ATOM   4249 2HB  LYS A 254      11.113  -0.434   5.032  1.00  1.350          H  
ATOM   4250 1HG  LYS A 254       8.889  -1.474   4.844  1.00  1.350          H  
ATOM   4251 2HG  LYS A 254       9.619  -2.994   4.324  1.00  1.350          H  
ATOM   4252 1HD  LYS A 254       9.103  -3.232   6.649  1.00  1.350          H  
ATOM   4253 2HD  LYS A 254      10.860  -3.015   6.570  1.00  1.350          H  
ATOM   4254 1HE  LYS A 254      10.629  -0.648   7.197  1.00  1.350          H  
ATOM   4255 2HE  LYS A 254       8.859  -0.769   7.113  1.00  1.350          H  
ATOM   4256 1HZ  LYS A 254       9.678  -0.818   9.333  1.00  1.350          H  
ATOM   4257 2HZ  LYS A 254       8.964  -2.291   8.968  1.00  1.350          H  
ATOM   4258 3HZ  LYS A 254      10.613  -2.171   9.029  1.00  1.350          H  
ATOM   4259  N   ILE A 255       9.709   1.161   3.129  1.00  0.630          N  
ATOM   4260  CA  ILE A 255       8.528   1.985   2.958  1.00  0.590          C  
ATOM   4261  C   ILE A 255       8.197   2.133   1.485  1.00  0.620          C  
ATOM   4262  O   ILE A 255       7.054   1.935   1.081  1.00  0.650          O  
ATOM   4263  CB  ILE A 255       8.684   3.389   3.604  1.00  0.840          C  
ATOM   4264  CG1 ILE A 255       8.786   3.262   5.159  1.00  0.840          C  
ATOM   4265  CG2 ILE A 255       7.462   4.309   3.204  1.00  0.840          C  
ATOM   4266  CD1 ILE A 255       9.260   4.520   5.873  1.00  0.840          C  
ATOM   4267  H   ILE A 255      10.552   1.542   3.579  1.00  0.760          H  
ATOM   4268  HA  ILE A 255       7.702   1.472   3.441  1.00  0.710          H  
ATOM   4269  HB  ILE A 255       9.622   3.838   3.249  1.00  1.010          H  
ATOM   4270 1HG1 ILE A 255       7.812   3.014   5.557  1.00  1.010          H  
ATOM   4271 2HG1 ILE A 255       9.476   2.453   5.401  1.00  1.010          H  
ATOM   4272 1HG2 ILE A 255       7.574   5.290   3.640  1.00  1.010          H  
ATOM   4273 2HG2 ILE A 255       7.409   4.418   2.125  1.00  1.010          H  
ATOM   4274 3HG2 ILE A 255       6.536   3.871   3.563  1.00  1.010          H  
ATOM   4275 1HD1 ILE A 255       9.303   4.334   6.949  1.00  1.010          H  
ATOM   4276 2HD1 ILE A 255      10.257   4.785   5.515  1.00  1.010          H  
ATOM   4277 3HD1 ILE A 255       8.584   5.341   5.692  1.00  1.010          H  
ATOM   4278  N   LEU A 256       9.193   2.484   0.672  1.00  0.710          N  
ATOM   4279  CA  LEU A 256       8.923   2.688  -0.739  1.00  0.850          C  
ATOM   4280  C   LEU A 256       8.465   1.412  -1.440  1.00  0.870          C  
ATOM   4281  O   LEU A 256       7.638   1.485  -2.350  1.00  0.950          O  
ATOM   4282  CB  LEU A 256      10.154   3.301  -1.410  1.00  1.130          C  
ATOM   4283  CG  LEU A 256      10.485   4.777  -0.970  1.00  1.130          C  
ATOM   4284  CD1 LEU A 256      11.824   5.196  -1.551  1.00  1.130          C  
ATOM   4285  CD2 LEU A 256       9.382   5.752  -1.437  1.00  1.130          C  
ATOM   4286  H   LEU A 256      10.140   2.620   1.040  1.00  0.850          H  
ATOM   4287  HA  LEU A 256       8.103   3.384  -0.818  1.00  1.020          H  
ATOM   4288 1HB  LEU A 256      11.018   2.679  -1.159  1.00  1.360          H  
ATOM   4289 2HB  LEU A 256      10.015   3.281  -2.489  1.00  1.360          H  
ATOM   4290  HG  LEU A 256      10.563   4.812   0.115  1.00  1.360          H  
ATOM   4291 1HD1 LEU A 256      12.061   6.209  -1.225  1.00  1.360          H  
ATOM   4292 2HD1 LEU A 256      12.598   4.512  -1.198  1.00  1.360          H  
ATOM   4293 3HD1 LEU A 256      11.779   5.168  -2.638  1.00  1.360          H  
ATOM   4294 1HD2 LEU A 256       9.642   6.748  -1.112  1.00  1.360          H  
ATOM   4295 2HD2 LEU A 256       9.310   5.728  -2.524  1.00  1.360          H  
ATOM   4296 3HD2 LEU A 256       8.428   5.496  -1.012  1.00  1.360          H  
ATOM   4297  N   ASN A 257       8.988   0.248  -1.044  1.00  0.850          N  
ATOM   4298  CA  ASN A 257       8.550  -0.997  -1.663  1.00  0.960          C  
ATOM   4299  C   ASN A 257       7.119  -1.364  -1.247  1.00  0.890          C  
ATOM   4300  O   ASN A 257       6.315  -1.781  -2.079  1.00  0.970          O  
ATOM   4301  CB  ASN A 257       9.494  -2.136  -1.338  1.00  1.300          C  
ATOM   4302  CG  ASN A 257      10.799  -2.074  -2.080  1.00  1.300          C  
ATOM   4303  OD1 ASN A 257      10.951  -1.361  -3.079  1.00  1.300          O  
ATOM   4304  ND2 ASN A 257      11.747  -2.845  -1.628  1.00  1.300          N  
ATOM   4305  H   ASN A 257       9.726   0.243  -0.333  1.00  1.020          H  
ATOM   4306  HA  ASN A 257       8.542  -0.853  -2.744  1.00  1.150          H  
ATOM   4307 1HB  ASN A 257       9.709  -2.116  -0.264  1.00  1.560          H  
ATOM   4308 2HB  ASN A 257       9.008  -3.084  -1.556  1.00  1.560          H  
ATOM   4309 1HD2 ASN A 257      12.632  -2.871  -2.096  1.00  1.560          H  
ATOM   4310 2HD2 ASN A 257      11.589  -3.418  -0.825  1.00  1.560          H  
ATOM   4311  N   LEU A 258       6.770  -1.195   0.031  1.00  0.790          N  
ATOM   4312  CA  LEU A 258       5.412  -1.510   0.478  1.00  0.820          C  
ATOM   4313  C   LEU A 258       4.374  -0.624  -0.198  1.00  0.720          C  
ATOM   4314  O   LEU A 258       3.295  -1.092  -0.553  1.00  0.790          O  
ATOM   4315  CB  LEU A 258       5.298  -1.415   2.000  1.00  1.140          C  
ATOM   4316  CG  LEU A 258       5.956  -2.526   2.859  1.00  1.140          C  
ATOM   4317  CD1 LEU A 258       5.936  -2.102   4.325  1.00  1.140          C  
ATOM   4318  CD2 LEU A 258       5.159  -3.817   2.717  1.00  1.140          C  
ATOM   4319  H   LEU A 258       7.466  -0.874   0.710  1.00  0.950          H  
ATOM   4320  HA  LEU A 258       5.197  -2.532   0.182  1.00  0.980          H  
ATOM   4321 1HB  LEU A 258       5.810  -0.510   2.272  1.00  1.360          H  
ATOM   4322 2HB  LEU A 258       4.251  -1.331   2.280  1.00  1.360          H  
ATOM   4323  HG  LEU A 258       6.991  -2.678   2.548  1.00  1.360          H  
ATOM   4324 1HD1 LEU A 258       6.388  -2.877   4.941  1.00  1.360          H  
ATOM   4325 2HD1 LEU A 258       6.503  -1.187   4.432  1.00  1.360          H  
ATOM   4326 3HD1 LEU A 258       4.907  -1.940   4.647  1.00  1.360          H  
ATOM   4327 1HD2 LEU A 258       5.614  -4.587   3.340  1.00  1.360          H  
ATOM   4328 2HD2 LEU A 258       4.131  -3.644   3.046  1.00  1.360          H  
ATOM   4329 3HD2 LEU A 258       5.153  -4.156   1.687  1.00  1.360          H  
ATOM   4330  N   LEU A 259       4.723   0.631  -0.477  1.00  0.680          N  
ATOM   4331  CA  LEU A 259       3.802   1.552  -1.143  1.00  0.740          C  
ATOM   4332  C   LEU A 259       3.513   1.146  -2.604  1.00  0.770          C  
ATOM   4333  O   LEU A 259       2.617   1.705  -3.236  1.00  0.800          O  
ATOM   4334  CB  LEU A 259       4.361   2.988  -1.120  1.00  1.010          C  
ATOM   4335  CG  LEU A 259       4.482   3.697   0.265  1.00  1.010          C  
ATOM   4336  CD1 LEU A 259       5.236   5.006   0.065  1.00  1.010          C  
ATOM   4337  CD2 LEU A 259       3.113   3.969   0.874  1.00  1.010          C  
ATOM   4338  H   LEU A 259       5.630   0.980  -0.144  1.00  0.820          H  
ATOM   4339  HA  LEU A 259       2.856   1.523  -0.607  1.00  0.890          H  
ATOM   4340 1HB  LEU A 259       5.366   2.955  -1.555  1.00  1.210          H  
ATOM   4341 2HB  LEU A 259       3.738   3.610  -1.761  1.00  1.210          H  
ATOM   4342  HG  LEU A 259       5.032   3.075   0.929  1.00  1.210          H  
ATOM   4343 1HD1 LEU A 259       5.367   5.509   0.999  1.00  1.210          H  
ATOM   4344 2HD1 LEU A 259       6.210   4.796  -0.358  1.00  1.210          H  
ATOM   4345 3HD1 LEU A 259       4.676   5.642  -0.609  1.00  1.210          H  
ATOM   4346 1HD2 LEU A 259       3.244   4.455   1.836  1.00  1.210          H  
ATOM   4347 2HD2 LEU A 259       2.557   4.618   0.216  1.00  1.210          H  
ATOM   4348 3HD2 LEU A 259       2.563   3.054   1.017  1.00  1.210          H  
ATOM   4349  N   GLU A 260       4.275   0.214  -3.179  1.00  0.920          N  
ATOM   4350  CA  GLU A 260       4.004  -0.239  -4.540  1.00  1.150          C  
ATOM   4351  C   GLU A 260       3.163  -1.523  -4.545  1.00  1.210          C  
ATOM   4352  O   GLU A 260       2.842  -2.056  -5.610  1.00  1.400          O  
ATOM   4353  CB  GLU A 260       5.314  -0.460  -5.305  1.00  1.520          C  
ATOM   4354  CG  GLU A 260       6.124   0.812  -5.545  1.00  1.520          C  
ATOM   4355  CD  GLU A 260       5.442   1.748  -6.507  1.00  1.520          C  
ATOM   4356  OE1 GLU A 260       5.049   1.294  -7.554  1.00  1.520          O  
ATOM   4357  OE2 GLU A 260       5.295   2.901  -6.199  1.00  1.520          O  
ATOM   4358  H   GLU A 260       5.024  -0.253  -2.661  1.00  1.100          H  
ATOM   4359  HA  GLU A 260       3.439   0.536  -5.058  1.00  1.380          H  
ATOM   4360 1HB  GLU A 260       5.944  -1.154  -4.744  1.00  1.820          H  
ATOM   4361 2HB  GLU A 260       5.102  -0.914  -6.272  1.00  1.820          H  
ATOM   4362 1HG  GLU A 260       6.259   1.323  -4.592  1.00  1.820          H  
ATOM   4363 2HG  GLU A 260       7.108   0.544  -5.926  1.00  1.820          H  
ATOM   4364  N   ASP A 261       2.844  -2.041  -3.350  1.00  1.160          N  
ATOM   4365  CA  ASP A 261       2.109  -3.287  -3.175  1.00  1.310          C  
ATOM   4366  C   ASP A 261       0.601  -3.086  -3.001  1.00  1.200          C  
ATOM   4367  O   ASP A 261       0.128  -2.564  -1.980  1.00  1.140          O  
ATOM   4368  CB  ASP A 261       2.700  -4.097  -2.012  1.00  1.770          C  
ATOM   4369  CG  ASP A 261       2.053  -5.521  -1.799  1.00  1.770          C  
ATOM   4370  OD1 ASP A 261       0.923  -5.783  -2.258  1.00  1.770          O  
ATOM   4371  OD2 ASP A 261       2.708  -6.336  -1.190  1.00  1.770          O  
ATOM   4372  H   ASP A 261       3.121  -1.547  -2.499  1.00  1.390          H  
ATOM   4373  HA  ASP A 261       2.255  -3.881  -4.076  1.00  1.570          H  
ATOM   4374 1HB  ASP A 261       3.773  -4.222  -2.181  1.00  2.130          H  
ATOM   4375 2HB  ASP A 261       2.600  -3.522  -1.097  1.00  2.130          H  
ATOM   4376  N   THR A 262      -0.150  -3.510  -4.010  1.00  1.230          N  
ATOM   4377  CA  THR A 262      -1.593  -3.365  -4.054  1.00  1.170          C  
ATOM   4378  C   THR A 262      -2.274  -3.796  -2.764  1.00  1.140          C  
ATOM   4379  O   THR A 262      -3.252  -3.159  -2.369  1.00  1.100          O  
ATOM   4380  CB  THR A 262      -2.200  -4.175  -5.230  1.00  1.660          C  
ATOM   4381  OG1 THR A 262      -1.686  -3.675  -6.475  1.00  1.660          O  
ATOM   4382  CG2 THR A 262      -3.739  -4.053  -5.234  1.00  1.660          C  
ATOM   4383  H   THR A 262       0.310  -3.935  -4.806  1.00  1.480          H  
ATOM   4384  HA  THR A 262      -1.820  -2.313  -4.213  1.00  1.400          H  
ATOM   4385  HB  THR A 262      -1.922  -5.224  -5.129  1.00  1.990          H  
ATOM   4386  HG1 THR A 262      -1.935  -4.279  -7.187  1.00  1.990          H  
ATOM   4387 1HG2 THR A 262      -4.138  -4.623  -6.071  1.00  1.990          H  
ATOM   4388 2HG2 THR A 262      -4.163  -4.445  -4.314  1.00  1.990          H  
ATOM   4389 3HG2 THR A 262      -4.022  -3.007  -5.342  1.00  1.990          H  
ATOM   4390  N   SER A 263      -1.828  -4.899  -2.138  1.00  1.220          N  
ATOM   4391  CA  SER A 263      -2.504  -5.416  -0.945  1.00  1.290          C  
ATOM   4392  C   SER A 263      -2.425  -4.485   0.266  1.00  1.220          C  
ATOM   4393  O   SER A 263      -3.275  -4.555   1.170  1.00  1.230          O  
ATOM   4394  CB  SER A 263      -1.918  -6.759  -0.562  1.00  1.780          C  
ATOM   4395  OG  SER A 263      -0.607  -6.618  -0.089  1.00  1.780          O  
ATOM   4396  H   SER A 263      -0.975  -5.380  -2.462  1.00  1.460          H  
ATOM   4397  HA  SER A 263      -3.554  -5.560  -1.196  1.00  1.550          H  
ATOM   4398 1HB  SER A 263      -2.537  -7.217   0.207  1.00  2.130          H  
ATOM   4399 2HB  SER A 263      -1.923  -7.419  -1.426  1.00  2.130          H  
ATOM   4400  HG  SER A 263      -0.038  -6.488  -0.886  1.00  2.130          H  
ATOM   4401  N   VAL A 264      -1.430  -3.594   0.272  1.00  1.240          N  
ATOM   4402  CA  VAL A 264      -1.238  -2.649   1.351  1.00  1.300          C  
ATOM   4403  C   VAL A 264      -2.314  -1.611   1.195  1.00  1.150          C  
ATOM   4404  O   VAL A 264      -3.031  -1.262   2.136  1.00  1.190          O  
ATOM   4405  CB  VAL A 264       0.170  -2.008   1.264  1.00  1.800          C  
ATOM   4406  CG1 VAL A 264       0.335  -0.899   2.275  1.00  1.800          C  
ATOM   4407  CG2 VAL A 264       1.231  -3.092   1.490  1.00  1.800          C  
ATOM   4408  H   VAL A 264      -0.792  -3.552  -0.527  1.00  1.490          H  
ATOM   4409  HA  VAL A 264      -1.353  -3.159   2.308  1.00  1.560          H  
ATOM   4410  HB  VAL A 264       0.302  -1.570   0.276  1.00  2.160          H  
ATOM   4411 1HG1 VAL A 264       1.331  -0.489   2.151  1.00  2.160          H  
ATOM   4412 2HG1 VAL A 264      -0.400  -0.121   2.103  1.00  2.160          H  
ATOM   4413 3HG1 VAL A 264       0.217  -1.301   3.286  1.00  2.160          H  
ATOM   4414 1HG2 VAL A 264       2.226  -2.654   1.405  1.00  2.160          H  
ATOM   4415 2HG2 VAL A 264       1.105  -3.524   2.480  1.00  2.160          H  
ATOM   4416 3HG2 VAL A 264       1.115  -3.875   0.739  1.00  2.160          H  
ATOM   4417  N   TRP A 265      -2.429  -1.132  -0.030  1.00  1.090          N  
ATOM   4418  CA  TRP A 265      -3.407  -0.119  -0.339  1.00  1.090          C  
ATOM   4419  C   TRP A 265      -4.833  -0.627  -0.245  1.00  1.080          C  
ATOM   4420  O   TRP A 265      -5.700   0.078   0.268  1.00  1.140          O  
ATOM   4421  CB  TRP A 265      -3.182   0.392  -1.750  1.00  1.530          C  
ATOM   4422  CG  TRP A 265      -1.952   1.148  -1.880  1.00  1.530          C  
ATOM   4423  CD1 TRP A 265      -0.846   0.789  -2.556  1.00  1.530          C  
ATOM   4424  CD2 TRP A 265      -1.662   2.417  -1.296  1.00  1.530          C  
ATOM   4425  NE1 TRP A 265       0.084   1.756  -2.444  1.00  1.530          N  
ATOM   4426  CE2 TRP A 265      -0.385   2.747  -1.671  1.00  1.530          C  
ATOM   4427  CE3 TRP A 265      -2.366   3.269  -0.499  1.00  1.530          C  
ATOM   4428  CZ2 TRP A 265       0.215   3.909  -1.270  1.00  1.530          C  
ATOM   4429  CZ3 TRP A 265      -1.779   4.426  -0.077  1.00  1.530          C  
ATOM   4430  CH2 TRP A 265      -0.513   4.753  -0.446  1.00  1.530          C  
ATOM   4431  H   TRP A 265      -1.776  -1.483  -0.740  1.00  1.310          H  
ATOM   4432  HA  TRP A 265      -3.287   0.695   0.371  1.00  1.310          H  
ATOM   4433 1HB  TRP A 265      -3.146  -0.450  -2.442  1.00  1.830          H  
ATOM   4434 2HB  TRP A 265      -4.016   1.028  -2.047  1.00  1.830          H  
ATOM   4435  HD1 TRP A 265      -0.717  -0.139  -3.115  1.00  1.830          H  
ATOM   4436  HE1 TRP A 265       1.014   1.745  -2.860  1.00  1.830          H  
ATOM   4437  HE3 TRP A 265      -3.370   3.021  -0.196  1.00  1.830          H  
ATOM   4438  HZ2 TRP A 265       1.226   4.155  -1.578  1.00  1.830          H  
ATOM   4439  HZ3 TRP A 265      -2.361   5.056   0.565  1.00  1.830          H  
ATOM   4440  HH2 TRP A 265      -0.072   5.685  -0.092  1.00  1.830          H  
ATOM   4441  N   GLN A 266      -5.070  -1.856  -0.706  1.00  1.090          N  
ATOM   4442  CA  GLN A 266      -6.408  -2.413  -0.745  1.00  1.200          C  
ATOM   4443  C   GLN A 266      -7.042  -2.657   0.609  1.00  1.250          C  
ATOM   4444  O   GLN A 266      -8.247  -2.445   0.762  1.00  1.380          O  
ATOM   4445  CB  GLN A 266      -6.428  -3.698  -1.569  1.00  1.640          C  
ATOM   4446  CG  GLN A 266      -7.818  -4.323  -1.751  1.00  1.640          C  
ATOM   4447  CD  GLN A 266      -8.808  -3.399  -2.456  1.00  1.640          C  
ATOM   4448  OE1 GLN A 266      -8.452  -2.639  -3.361  1.00  1.640          O  
ATOM   4449  NE2 GLN A 266     -10.067  -3.486  -2.047  1.00  1.640          N  
ATOM   4450  H   GLN A 266      -4.302  -2.392  -1.108  1.00  1.310          H  
ATOM   4451  HA  GLN A 266      -7.028  -1.699  -1.275  1.00  1.440          H  
ATOM   4452 1HB  GLN A 266      -6.007  -3.501  -2.554  1.00  1.960          H  
ATOM   4453 2HB  GLN A 266      -5.789  -4.436  -1.089  1.00  1.960          H  
ATOM   4454 1HG  GLN A 266      -7.708  -5.219  -2.359  1.00  1.960          H  
ATOM   4455 2HG  GLN A 266      -8.231  -4.590  -0.778  1.00  1.960          H  
ATOM   4456 1HE2 GLN A 266     -10.776  -2.918  -2.473  1.00  1.960          H  
ATOM   4457 2HE2 GLN A 266     -10.302  -4.139  -1.325  1.00  1.960          H  
ATOM   4458  N   GLN A 267      -6.295  -3.098   1.624  1.00  1.250          N  
ATOM   4459  CA  GLN A 267      -7.026  -3.309   2.872  1.00  1.430          C  
ATOM   4460  C   GLN A 267      -7.589  -1.999   3.416  1.00  1.440          C  
ATOM   4461  O   GLN A 267      -8.729  -1.957   3.904  1.00  1.560          O  
ATOM   4462  CB  GLN A 267      -6.141  -3.950   3.942  1.00  1.930          C  
ATOM   4463  CG  GLN A 267      -6.880  -4.244   5.264  1.00  1.930          C  
ATOM   4464  CD  GLN A 267      -8.004  -5.260   5.114  1.00  1.930          C  
ATOM   4465  OE1 GLN A 267      -7.773  -6.393   4.684  1.00  1.930          O  
ATOM   4466  NE2 GLN A 267      -9.224  -4.857   5.459  1.00  1.930          N  
ATOM   4467  H   GLN A 267      -5.300  -3.338   1.516  1.00  1.500          H  
ATOM   4468  HA  GLN A 267      -7.860  -3.979   2.667  1.00  1.720          H  
ATOM   4469 1HB  GLN A 267      -5.731  -4.885   3.560  1.00  2.320          H  
ATOM   4470 2HB  GLN A 267      -5.300  -3.291   4.160  1.00  2.320          H  
ATOM   4471 1HG  GLN A 267      -6.160  -4.645   5.975  1.00  2.320          H  
ATOM   4472 2HG  GLN A 267      -7.306  -3.322   5.660  1.00  2.320          H  
ATOM   4473 1HE2 GLN A 267     -10.003  -5.483   5.380  1.00  2.320          H  
ATOM   4474 2HE2 GLN A 267      -9.367  -3.917   5.785  1.00  2.320          H  
ATOM   4475  N   MET A 268      -6.795  -0.933   3.339  1.00  1.350          N  
ATOM   4476  CA  MET A 268      -7.272   0.339   3.843  1.00  1.460          C  
ATOM   4477  C   MET A 268      -8.202   1.031   2.854  1.00  1.520          C  
ATOM   4478  O   MET A 268      -9.119   1.745   3.272  1.00  1.730          O  
ATOM   4479  CB  MET A 268      -6.096   1.175   4.349  1.00  2.000          C  
ATOM   4480  CG  MET A 268      -5.043   1.590   3.357  1.00  2.000          C  
ATOM   4481  SD  MET A 268      -3.679   2.438   4.210  1.00  2.000          S  
ATOM   4482  CE  MET A 268      -2.405   2.402   2.978  1.00  2.000          C  
ATOM   4483  H   MET A 268      -5.863  -1.036   2.948  1.00  1.620          H  
ATOM   4484  HA  MET A 268      -7.874   0.134   4.724  1.00  1.750          H  
ATOM   4485 1HB  MET A 268      -6.482   2.089   4.789  1.00  2.400          H  
ATOM   4486 2HB  MET A 268      -5.585   0.620   5.138  1.00  2.400          H  
ATOM   4487 1HG  MET A 268      -4.644   0.718   2.840  1.00  2.400          H  
ATOM   4488 2HG  MET A 268      -5.468   2.263   2.616  1.00  2.400          H  
ATOM   4489 1HE  MET A 268      -1.502   2.862   3.364  1.00  2.400          H  
ATOM   4490 2HE  MET A 268      -2.197   1.370   2.703  1.00  2.400          H  
ATOM   4491 3HE  MET A 268      -2.749   2.937   2.129  1.00  2.400          H  
ATOM   4492  N   ALA A 269      -8.007   0.801   1.547  1.00  1.460          N  
ATOM   4493  CA  ALA A 269      -8.882   1.397   0.556  1.00  1.660          C  
ATOM   4494  C   ALA A 269     -10.280   0.857   0.751  1.00  1.820          C  
ATOM   4495  O   ALA A 269     -11.239   1.606   0.693  1.00  2.000          O  
ATOM   4496  CB  ALA A 269      -8.414   1.109  -0.853  1.00  2.240          C  
ATOM   4497  H   ALA A 269      -7.225   0.232   1.230  1.00  1.750          H  
ATOM   4498  HA  ALA A 269      -8.893   2.474   0.714  1.00  1.990          H  
ATOM   4499 1HB  ALA A 269      -9.090   1.580  -1.566  1.00  2.690          H  
ATOM   4500 2HB  ALA A 269      -7.416   1.493  -0.995  1.00  2.690          H  
ATOM   4501 3HB  ALA A 269      -8.413   0.042  -1.012  1.00  2.690          H  
ATOM   4502  N   PHE A 270     -10.408  -0.445   1.032  1.00  1.830          N  
ATOM   4503  CA  PHE A 270     -11.707  -1.064   1.256  1.00  2.020          C  
ATOM   4504  C   PHE A 270     -12.426  -0.377   2.411  1.00  2.160          C  
ATOM   4505  O   PHE A 270     -13.600   0.004   2.310  1.00  2.500          O  
ATOM   4506  CB  PHE A 270     -11.539  -2.545   1.556  1.00  2.750          C  
ATOM   4507  CG  PHE A 270     -12.825  -3.271   1.789  1.00  2.750          C  
ATOM   4508  CD1 PHE A 270     -13.570  -3.733   0.713  1.00  2.750          C  
ATOM   4509  CD2 PHE A 270     -13.302  -3.492   3.072  1.00  2.750          C  
ATOM   4510  CE1 PHE A 270     -14.753  -4.403   0.914  1.00  2.750          C  
ATOM   4511  CE2 PHE A 270     -14.487  -4.157   3.272  1.00  2.750          C  
ATOM   4512  CZ  PHE A 270     -15.212  -4.616   2.193  1.00  2.750          C  
ATOM   4513  H   PHE A 270      -9.577  -1.046   1.041  1.00  2.200          H  
ATOM   4514  HA  PHE A 270     -12.307  -0.950   0.354  1.00  2.420          H  
ATOM   4515 1HB  PHE A 270     -11.015  -3.020   0.732  1.00  3.300          H  
ATOM   4516 2HB  PHE A 270     -10.907  -2.666   2.440  1.00  3.300          H  
ATOM   4517  HD1 PHE A 270     -13.208  -3.563  -0.300  1.00  3.300          H  
ATOM   4518  HD2 PHE A 270     -12.729  -3.131   3.927  1.00  3.300          H  
ATOM   4519  HE1 PHE A 270     -15.329  -4.763   0.061  1.00  3.300          H  
ATOM   4520  HE2 PHE A 270     -14.856  -4.323   4.283  1.00  3.300          H  
ATOM   4521  HZ  PHE A 270     -16.151  -5.144   2.353  1.00  3.300          H  
ATOM   4522  N   ILE A 271     -11.713  -0.191   3.525  1.00  2.050          N  
ATOM   4523  CA  ILE A 271     -12.302   0.432   4.703  1.00  2.400          C  
ATOM   4524  C   ILE A 271     -12.799   1.842   4.384  1.00  2.680          C  
ATOM   4525  O   ILE A 271     -13.903   2.240   4.779  1.00  3.090          O  
ATOM   4526  CB  ILE A 271     -11.246   0.503   5.837  1.00  3.220          C  
ATOM   4527  CG1 ILE A 271     -10.947  -0.943   6.335  1.00  3.220          C  
ATOM   4528  CG2 ILE A 271     -11.719   1.446   6.988  1.00  3.220          C  
ATOM   4529  CD1 ILE A 271      -9.715  -1.074   7.225  1.00  3.220          C  
ATOM   4530  H   ILE A 271     -10.749  -0.541   3.565  1.00  2.460          H  
ATOM   4531  HA  ILE A 271     -13.142  -0.169   5.033  1.00  2.880          H  
ATOM   4532  HB  ILE A 271     -10.317   0.895   5.429  1.00  3.860          H  
ATOM   4533 1HG1 ILE A 271     -11.810  -1.307   6.888  1.00  3.860          H  
ATOM   4534 2HG1 ILE A 271     -10.799  -1.584   5.467  1.00  3.860          H  
ATOM   4535 1HG2 ILE A 271     -10.963   1.496   7.763  1.00  3.860          H  
ATOM   4536 2HG2 ILE A 271     -11.886   2.456   6.612  1.00  3.860          H  
ATOM   4537 3HG2 ILE A 271     -12.648   1.065   7.413  1.00  3.860          H  
ATOM   4538 1HD1 ILE A 271      -9.588  -2.118   7.510  1.00  3.860          H  
ATOM   4539 2HD1 ILE A 271      -8.835  -0.744   6.681  1.00  3.860          H  
ATOM   4540 3HD1 ILE A 271      -9.829  -0.476   8.120  1.00  3.860          H  
ATOM   4541  N   ASN A 272     -12.001   2.610   3.669  1.00  2.580          N  
ATOM   4542  CA  ASN A 272     -12.405   3.967   3.356  1.00  2.990          C  
ATOM   4543  C   ASN A 272     -13.501   4.034   2.276  1.00  3.110          C  
ATOM   4544  O   ASN A 272     -14.490   4.769   2.422  1.00  3.390          O  
ATOM   4545  CB  ASN A 272     -11.170   4.696   2.903  1.00  4.020          C  
ATOM   4546  CG  ASN A 272     -10.244   4.858   4.006  1.00  4.020          C  
ATOM   4547  OD1 ASN A 272     -10.639   4.997   5.156  1.00  4.020          O  
ATOM   4548  ND2 ASN A 272      -8.982   4.789   3.715  1.00  4.020          N  
ATOM   4549  H   ASN A 272     -11.074   2.260   3.393  1.00  3.100          H  
ATOM   4550  HA  ASN A 272     -12.801   4.429   4.261  1.00  3.590          H  
ATOM   4551 1HB  ASN A 272     -10.676   4.128   2.116  1.00  4.830          H  
ATOM   4552 2HB  ASN A 272     -11.432   5.680   2.511  1.00  4.830          H  
ATOM   4553 1HD2 ASN A 272      -8.307   4.868   4.446  1.00  4.830          H  
ATOM   4554 2HD2 ASN A 272      -8.693   4.637   2.778  1.00  4.830          H  
ATOM   4555  N   GLN A 273     -13.336   3.252   1.205  1.00  3.120          N  
ATOM   4556  CA  GLN A 273     -14.195   3.226   0.021  1.00  3.370          C  
ATOM   4557  C   GLN A 273     -15.617   2.831   0.303  1.00  3.210          C  
ATOM   4558  O   GLN A 273     -16.546   3.370  -0.303  1.00  3.750          O  
ATOM   4559  CB  GLN A 273     -13.644   2.256  -1.026  1.00  4.620          C  
ATOM   4560  CG  GLN A 273     -14.415   2.257  -2.334  1.00  4.620          C  
ATOM   4561  CD  GLN A 273     -13.743   1.437  -3.387  1.00  4.620          C  
ATOM   4562  OE1 GLN A 273     -12.557   1.121  -3.289  1.00  4.620          O  
ATOM   4563  NE2 GLN A 273     -14.492   1.074  -4.418  1.00  4.620          N  
ATOM   4564  H   GLN A 273     -12.521   2.652   1.178  1.00  3.740          H  
ATOM   4565  HA  GLN A 273     -14.205   4.227  -0.406  1.00  4.040          H  
ATOM   4566 1HB  GLN A 273     -12.605   2.454  -1.219  1.00  5.540          H  
ATOM   4567 2HB  GLN A 273     -13.693   1.244  -0.622  1.00  5.540          H  
ATOM   4568 1HG  GLN A 273     -15.404   1.831  -2.166  1.00  5.540          H  
ATOM   4569 2HG  GLN A 273     -14.508   3.280  -2.690  1.00  5.540          H  
ATOM   4570 1HE2 GLN A 273     -14.096   0.521  -5.157  1.00  5.540          H  
ATOM   4571 2HE2 GLN A 273     -15.454   1.348  -4.466  1.00  5.540          H  
ATOM   4572  N   THR A 274     -15.788   1.884   1.212  1.00  2.880          N  
ATOM   4573  CA  THR A 274     -17.097   1.365   1.550  1.00  3.300          C  
ATOM   4574  C   THR A 274     -17.843   2.229   2.563  1.00  2.990          C  
ATOM   4575  O   THR A 274     -19.016   1.977   2.842  1.00  3.440          O  
ATOM   4576  CB  THR A 274     -16.996  -0.092   2.052  1.00  4.450          C  
ATOM   4577  OG1 THR A 274     -16.150  -0.162   3.207  1.00  4.450          O  
ATOM   4578  CG2 THR A 274     -16.455  -1.021   0.975  1.00  4.450          C  
ATOM   4579  H   THR A 274     -14.967   1.458   1.646  1.00  3.460          H  
ATOM   4580  HA  THR A 274     -17.692   1.350   0.638  1.00  3.960          H  
ATOM   4581  HB  THR A 274     -17.991  -0.428   2.334  1.00  5.340          H  
ATOM   4582  HG1 THR A 274     -15.213  -0.040   2.934  1.00  5.340          H  
ATOM   4583 1HG2 THR A 274     -16.418  -2.030   1.367  1.00  5.340          H  
ATOM   4584 2HG2 THR A 274     -17.107  -0.991   0.107  1.00  5.340          H  
ATOM   4585 3HG2 THR A 274     -15.453  -0.708   0.686  1.00  5.340          H  
ATOM   4586  N   ASN A 275     -17.178   3.244   3.126  1.00  2.580          N  
ATOM   4587  CA  ASN A 275     -17.813   4.128   4.085  1.00  2.480          C  
ATOM   4588  C   ASN A 275     -17.842   5.562   3.561  1.00  2.320          C  
ATOM   4589  O   ASN A 275     -18.696   6.364   3.975  1.00  2.940          O  
ATOM   4590  CB  ASN A 275     -17.137   4.016   5.438  1.00  3.510          C  
ATOM   4591  CG  ASN A 275     -17.393   2.676   6.104  1.00  3.510          C  
ATOM   4592  OD1 ASN A 275     -18.496   2.468   6.634  1.00  3.510          O  
ATOM   4593  ND2 ASN A 275     -16.438   1.779   6.093  1.00  3.510          N  
ATOM   4594  H   ASN A 275     -16.217   3.445   2.861  1.00  3.100          H  
ATOM   4595  HA  ASN A 275     -18.850   3.817   4.207  1.00  2.980          H  
ATOM   4596 1HB  ASN A 275     -16.055   4.149   5.314  1.00  4.210          H  
ATOM   4597 2HB  ASN A 275     -17.492   4.803   6.092  1.00  4.210          H  
ATOM   4598 1HD2 ASN A 275     -16.588   0.889   6.519  1.00  4.210          H  
ATOM   4599 2HD2 ASN A 275     -15.548   1.966   5.634  1.00  4.210          H  
ATOM   4600  N   GLN A 276     -16.949   5.850   2.600  1.00  2.020          N  
ATOM   4601  CA  GLN A 276     -16.721   7.161   2.001  1.00  2.400          C  
ATOM   4602  C   GLN A 276     -16.292   8.148   3.074  1.00  2.020          C  
ATOM   4603  O   GLN A 276     -16.785   9.278   3.144  1.00  2.460          O  
ATOM   4604  CB  GLN A 276     -17.970   7.649   1.256  1.00  3.210          C  
ATOM   4605  CG  GLN A 276     -18.400   6.703   0.140  1.00  3.210          C  
ATOM   4606  CD  GLN A 276     -19.560   7.223  -0.689  1.00  3.210          C  
ATOM   4607  OE1 GLN A 276     -19.585   8.392  -1.091  1.00  3.210          O  
ATOM   4608  NE2 GLN A 276     -20.523   6.353  -0.962  1.00  3.210          N  
ATOM   4609  H   GLN A 276     -16.283   5.134   2.330  1.00  2.420          H  
ATOM   4610  HA  GLN A 276     -15.905   7.070   1.284  1.00  2.880          H  
ATOM   4611 1HB  GLN A 276     -18.799   7.775   1.944  1.00  3.850          H  
ATOM   4612 2HB  GLN A 276     -17.766   8.621   0.810  1.00  3.850          H  
ATOM   4613 1HG  GLN A 276     -17.553   6.530  -0.521  1.00  3.850          H  
ATOM   4614 2HG  GLN A 276     -18.707   5.757   0.591  1.00  3.850          H  
ATOM   4615 1HE2 GLN A 276     -21.313   6.631  -1.515  1.00  3.850          H  
ATOM   4616 2HE2 GLN A 276     -20.450   5.411  -0.625  1.00  3.850          H  
ATOM   4617  N   LYS A 277     -15.368   7.684   3.916  1.00  1.590          N  
ATOM   4618  CA  LYS A 277     -14.856   8.479   5.030  1.00  1.690          C  
ATOM   4619  C   LYS A 277     -13.346   8.606   5.003  1.00  1.200          C  
ATOM   4620  O   LYS A 277     -12.656   7.769   4.424  1.00  1.300          O  
ATOM   4621  CB  LYS A 277     -15.295   7.862   6.364  1.00  2.330          C  
ATOM   4622  CG  LYS A 277     -16.817   7.728   6.534  1.00  2.330          C  
ATOM   4623  CD  LYS A 277     -17.532   9.060   6.705  1.00  2.330          C  
ATOM   4624  CE  LYS A 277     -19.039   8.869   6.846  1.00  2.330          C  
ATOM   4625  NZ  LYS A 277     -19.704   8.574   5.507  1.00  2.330          N  
ATOM   4626  H   LYS A 277     -15.021   6.736   3.726  1.00  1.910          H  
ATOM   4627  HA  LYS A 277     -15.258   9.487   4.950  1.00  2.030          H  
ATOM   4628 1HB  LYS A 277     -14.863   6.865   6.455  1.00  2.790          H  
ATOM   4629 2HB  LYS A 277     -14.907   8.460   7.189  1.00  2.790          H  
ATOM   4630 1HG  LYS A 277     -17.213   7.242   5.680  1.00  2.790          H  
ATOM   4631 2HG  LYS A 277     -17.023   7.106   7.404  1.00  2.790          H  
ATOM   4632 1HD  LYS A 277     -17.151   9.576   7.584  1.00  2.790          H  
ATOM   4633 2HD  LYS A 277     -17.363   9.684   5.831  1.00  2.790          H  
ATOM   4634 1HE  LYS A 277     -19.232   8.039   7.523  1.00  2.790          H  
ATOM   4635 2HE  LYS A 277     -19.476   9.775   7.262  1.00  2.790          H  
ATOM   4636 1HZ  LYS A 277     -20.695   8.460   5.641  1.00  2.790          H  
ATOM   4637 2HZ  LYS A 277     -19.538   9.347   4.878  1.00  2.790          H  
ATOM   4638 3HZ  LYS A 277     -19.327   7.706   5.059  1.00  2.790          H  
ATOM   4639  N   THR A 278     -12.841   9.657   5.646  1.00  1.030          N  
ATOM   4640  CA  THR A 278     -11.404   9.834   5.794  1.00  0.690          C  
ATOM   4641  C   THR A 278     -10.949   9.132   7.056  1.00  0.840          C  
ATOM   4642  O   THR A 278     -11.474   9.406   8.140  1.00  1.400          O  
ATOM   4643  CB  THR A 278     -11.008  11.331   5.910  1.00  1.100          C  
ATOM   4644  OG1 THR A 278     -11.418  12.058   4.739  1.00  1.100          O  
ATOM   4645  CG2 THR A 278      -9.479  11.435   6.042  1.00  1.100          C  
ATOM   4646  H   THR A 278     -13.462  10.336   6.057  1.00  1.240          H  
ATOM   4647  HA  THR A 278     -10.890   9.368   4.957  1.00  0.830          H  
ATOM   4648  HB  THR A 278     -11.483  11.774   6.777  1.00  1.320          H  
ATOM   4649  HG1 THR A 278     -11.229  13.015   4.867  1.00  1.320          H  
ATOM   4650 1HG2 THR A 278      -9.203  12.480   6.103  1.00  1.320          H  
ATOM   4651 2HG2 THR A 278      -9.127  10.917   6.930  1.00  1.320          H  
ATOM   4652 3HG2 THR A 278      -9.018  10.995   5.176  1.00  1.320          H  
ATOM   4653  N   ASN A 279      -9.954   8.263   6.927  1.00  0.620          N  
ATOM   4654  CA  ASN A 279      -9.429   7.517   8.068  1.00  0.770          C  
ATOM   4655  C   ASN A 279      -7.923   7.452   8.043  1.00  0.590          C  
ATOM   4656  O   ASN A 279      -7.297   7.689   7.003  1.00  0.480          O  
ATOM   4657  CB  ASN A 279      -9.959   6.098   8.131  1.00  1.020          C  
ATOM   4658  CG  ASN A 279     -11.414   5.997   8.434  1.00  1.020          C  
ATOM   4659  OD1 ASN A 279     -11.779   6.192   9.597  1.00  1.020          O  
ATOM   4660  ND2 ASN A 279     -12.223   5.687   7.458  1.00  1.020          N  
ATOM   4661  H   ASN A 279      -9.566   8.107   5.987  1.00  0.740          H  
ATOM   4662  HA  ASN A 279      -9.715   8.035   8.984  1.00  0.920          H  
ATOM   4663 1HB  ASN A 279      -9.735   5.601   7.220  1.00  1.220          H  
ATOM   4664 2HB  ASN A 279      -9.421   5.560   8.910  1.00  1.220          H  
ATOM   4665 1HD2 ASN A 279     -13.202   5.588   7.630  1.00  1.220          H  
ATOM   4666 2HD2 ASN A 279     -11.841   5.530   6.531  1.00  1.220          H  
ATOM   4667  N   ILE A 280      -7.343   7.156   9.201  1.00  0.720          N  
ATOM   4668  CA  ILE A 280      -5.908   6.951   9.278  1.00  0.670          C  
ATOM   4669  C   ILE A 280      -5.663   5.557   9.837  1.00  0.710          C  
ATOM   4670  O   ILE A 280      -6.256   5.178  10.848  1.00  0.820          O  
ATOM   4671  CB  ILE A 280      -5.199   8.038  10.119  1.00  0.960          C  
ATOM   4672  CG1 ILE A 280      -5.530   9.431   9.495  1.00  0.960          C  
ATOM   4673  CG2 ILE A 280      -3.651   7.780  10.144  1.00  0.960          C  
ATOM   4674  CD1 ILE A 280      -4.969  10.628  10.187  1.00  0.960          C  
ATOM   4675  H   ILE A 280      -7.928   7.018  10.019  1.00  0.860          H  
ATOM   4676  HA  ILE A 280      -5.488   6.972   8.277  1.00  0.800          H  
ATOM   4677  HB  ILE A 280      -5.588   8.024  11.131  1.00  1.150          H  
ATOM   4678 1HG1 ILE A 280      -5.213   9.436   8.500  1.00  1.150          H  
ATOM   4679 2HG1 ILE A 280      -6.609   9.551   9.505  1.00  1.150          H  
ATOM   4680 1HG2 ILE A 280      -3.164   8.531  10.737  1.00  1.150          H  
ATOM   4681 2HG2 ILE A 280      -3.439   6.805  10.582  1.00  1.150          H  
ATOM   4682 3HG2 ILE A 280      -3.257   7.804   9.133  1.00  1.150          H  
ATOM   4683 1HD1 ILE A 280      -5.291  11.524   9.661  1.00  1.150          H  
ATOM   4684 2HD1 ILE A 280      -5.302  10.677  11.205  1.00  1.150          H  
ATOM   4685 3HD1 ILE A 280      -3.910  10.566  10.154  1.00  1.150          H  
ATOM   4686  N   VAL A 281      -4.844   4.791   9.126  1.00  0.670          N  
ATOM   4687  CA  VAL A 281      -4.481   3.428   9.502  1.00  0.740          C  
ATOM   4688  C   VAL A 281      -3.036   3.469  10.008  1.00  0.660          C  
ATOM   4689  O   VAL A 281      -2.166   4.084   9.381  1.00  0.650          O  
ATOM   4690  CB  VAL A 281      -4.713   2.468   8.321  1.00  1.010          C  
ATOM   4691  CG1 VAL A 281      -4.305   1.073   8.700  1.00  1.010          C  
ATOM   4692  CG2 VAL A 281      -6.204   2.499   7.943  1.00  1.010          C  
ATOM   4693  H   VAL A 281      -4.417   5.210   8.290  1.00  0.800          H  
ATOM   4694  HA  VAL A 281      -5.119   3.103  10.326  1.00  0.890          H  
ATOM   4695  HB  VAL A 281      -4.117   2.781   7.474  1.00  1.210          H  
ATOM   4696 1HG1 VAL A 281      -4.474   0.395   7.863  1.00  1.210          H  
ATOM   4697 2HG1 VAL A 281      -3.260   1.042   8.972  1.00  1.210          H  
ATOM   4698 3HG1 VAL A 281      -4.910   0.764   9.545  1.00  1.210          H  
ATOM   4699 1HG2 VAL A 281      -6.386   1.828   7.123  1.00  1.210          H  
ATOM   4700 2HG2 VAL A 281      -6.798   2.186   8.802  1.00  1.210          H  
ATOM   4701 3HG2 VAL A 281      -6.488   3.511   7.655  1.00  1.210          H  
ATOM   4702  N   PHE A 282      -2.781   2.896  11.186  1.00  0.630          N  
ATOM   4703  CA  PHE A 282      -1.470   3.089  11.804  1.00  0.560          C  
ATOM   4704  C   PHE A 282      -0.605   1.856  12.049  1.00  0.550          C  
ATOM   4705  O   PHE A 282      -1.087   0.822  12.520  1.00  0.570          O  
ATOM   4706  CB  PHE A 282      -1.735   3.632  13.213  1.00  0.810          C  
ATOM   4707  CG  PHE A 282      -2.491   4.944  13.325  1.00  0.810          C  
ATOM   4708  CD1 PHE A 282      -3.857   4.982  13.088  1.00  0.810          C  
ATOM   4709  CD2 PHE A 282      -1.891   6.106  13.759  1.00  0.810          C  
ATOM   4710  CE1 PHE A 282      -4.571   6.119  13.249  1.00  0.810          C  
ATOM   4711  CE2 PHE A 282      -2.644   7.250  13.924  1.00  0.810          C  
ATOM   4712  CZ  PHE A 282      -3.976   7.232  13.658  1.00  0.810          C  
ATOM   4713  H   PHE A 282      -3.508   2.360  11.676  1.00  0.760          H  
ATOM   4714  HA  PHE A 282      -0.904   3.799  11.210  1.00  0.670          H  
ATOM   4715 1HB  PHE A 282      -2.294   2.881  13.775  1.00  0.970          H  
ATOM   4716 2HB  PHE A 282      -0.778   3.758  13.720  1.00  0.970          H  
ATOM   4717  HD1 PHE A 282      -4.388   4.085  12.778  1.00  0.970          H  
ATOM   4718  HD2 PHE A 282      -0.827   6.110  13.988  1.00  0.970          H  
ATOM   4719  HE1 PHE A 282      -5.646   6.116  13.057  1.00  0.970          H  
ATOM   4720  HE2 PHE A 282      -2.187   8.163  14.277  1.00  0.970          H  
ATOM   4721  HZ  PHE A 282      -4.570   8.096  13.784  1.00  0.970          H  
ATOM   4722  N   GLY A 283       0.707   2.010  11.883  1.00  0.600          N  
ATOM   4723  CA  GLY A 283       1.646   1.011  12.364  1.00  0.700          C  
ATOM   4724  C   GLY A 283       1.448  -0.398  11.831  1.00  0.720          C  
ATOM   4725  O   GLY A 283       1.580  -0.675  10.624  1.00  0.710          O  
ATOM   4726  H   GLY A 283       1.091   2.835  11.413  1.00  0.720          H  
ATOM   4727 1HA  GLY A 283       2.648   1.352  12.113  1.00  0.840          H  
ATOM   4728 2HA  GLY A 283       1.606   0.998  13.445  1.00  0.840          H  
ATOM   4729  N   ASP A 284       1.173  -1.304  12.777  1.00  0.800          N  
ATOM   4730  CA  ASP A 284       0.975  -2.728  12.545  1.00  0.870          C  
ATOM   4731  C   ASP A 284      -0.227  -2.976  11.635  1.00  0.820          C  
ATOM   4732  O   ASP A 284      -0.334  -4.032  11.011  1.00  0.950          O  
ATOM   4733  CB  ASP A 284       0.697  -3.469  13.861  1.00  1.190          C  
ATOM   4734  CG  ASP A 284       1.863  -3.501  14.859  1.00  1.190          C  
ATOM   4735  OD1 ASP A 284       2.949  -3.056  14.544  1.00  1.190          O  
ATOM   4736  OD2 ASP A 284       1.648  -3.982  15.942  1.00  1.190          O  
ATOM   4737  H   ASP A 284       1.092  -0.970  13.746  1.00  0.960          H  
ATOM   4738  HA  ASP A 284       1.871  -3.136  12.076  1.00  1.040          H  
ATOM   4739 1HB  ASP A 284      -0.154  -2.995  14.353  1.00  1.430          H  
ATOM   4740 2HB  ASP A 284       0.408  -4.495  13.638  1.00  1.430          H  
ATOM   4741  N   GLN A 285      -1.138  -2.000  11.565  1.00  0.730          N  
ATOM   4742  CA  GLN A 285      -2.368  -2.095  10.786  1.00  0.800          C  
ATOM   4743  C   GLN A 285      -2.091  -1.891   9.296  1.00  0.820          C  
ATOM   4744  O   GLN A 285      -2.947  -2.154   8.450  1.00  0.960          O  
ATOM   4745  CB  GLN A 285      -3.347  -1.026  11.261  1.00  1.090          C  
ATOM   4746  CG  GLN A 285      -3.801  -1.167  12.697  1.00  1.090          C  
ATOM   4747  CD  GLN A 285      -4.624   0.041  13.212  1.00  1.090          C  
ATOM   4748  OE1 GLN A 285      -4.607   1.171  12.661  1.00  1.090          O  
ATOM   4749  NE2 GLN A 285      -5.323  -0.198  14.322  1.00  1.090          N  
ATOM   4750  H   GLN A 285      -0.973  -1.126  12.079  1.00  0.880          H  
ATOM   4751  HA  GLN A 285      -2.799  -3.086  10.928  1.00  0.960          H  
ATOM   4752 1HB  GLN A 285      -2.917  -0.046  11.115  1.00  1.310          H  
ATOM   4753 2HB  GLN A 285      -4.241  -1.094  10.656  1.00  1.310          H  
ATOM   4754 1HG  GLN A 285      -4.410  -2.064  12.787  1.00  1.310          H  
ATOM   4755 2HG  GLN A 285      -2.915  -1.253  13.327  1.00  1.310          H  
ATOM   4756 1HE2 GLN A 285      -5.836   0.556  14.783  1.00  1.310          H  
ATOM   4757 2HE2 GLN A 285      -5.302  -1.104  14.744  1.00  1.310          H  
ATOM   4758  N   LEU A 286      -0.903  -1.376   8.988  1.00  0.760          N  
ATOM   4759  CA  LEU A 286      -0.468  -1.125   7.627  1.00  0.870          C  
ATOM   4760  C   LEU A 286       0.531  -2.198   7.203  1.00  0.910          C  
ATOM   4761  O   LEU A 286       0.565  -2.621   6.046  1.00  1.130          O  
ATOM   4762  CB  LEU A 286       0.264   0.193   7.551  1.00  1.170          C  
ATOM   4763  CG  LEU A 286      -0.398   1.442   7.893  1.00  1.170          C  
ATOM   4764  CD1 LEU A 286       0.650   2.496   7.913  1.00  1.170          C  
ATOM   4765  CD2 LEU A 286      -1.404   1.791   6.837  1.00  1.170          C  
ATOM   4766  H   LEU A 286      -0.243  -1.185   9.738  1.00  0.910          H  
ATOM   4767  HA  LEU A 286      -1.322  -1.151   6.955  1.00  1.040          H  
ATOM   4768 1HB  LEU A 286       1.172   0.126   8.143  1.00  1.410          H  
ATOM   4769 2HB  LEU A 286       0.503   0.310   6.517  1.00  1.410          H  
ATOM   4770  HG  LEU A 286      -0.874   1.375   8.874  1.00  1.410          H  
ATOM   4771 1HD1 LEU A 286       0.187   3.420   8.144  1.00  1.410          H  
ATOM   4772 2HD1 LEU A 286       1.393   2.256   8.677  1.00  1.410          H  
ATOM   4773 3HD1 LEU A 286       1.130   2.552   6.945  1.00  1.410          H  
ATOM   4774 1HD2 LEU A 286      -1.858   2.745   7.088  1.00  1.410          H  
ATOM   4775 2HD2 LEU A 286      -0.913   1.872   5.870  1.00  1.410          H  
ATOM   4776 3HD2 LEU A 286      -2.172   1.029   6.780  1.00  1.410          H  
ATOM   4777  N   GLY A 287       1.353  -2.621   8.176  1.00  0.900          N  
ATOM   4778  CA  GLY A 287       2.432  -3.594   7.993  1.00  0.990          C  
ATOM   4779  C   GLY A 287       3.816  -2.936   7.963  1.00  0.980          C  
ATOM   4780  O   GLY A 287       4.840  -3.612   8.052  1.00  1.140          O  
ATOM   4781  H   GLY A 287       1.260  -2.191   9.095  1.00  1.080          H  
ATOM   4782 1HA  GLY A 287       2.392  -4.320   8.805  1.00  1.190          H  
ATOM   4783 2HA  GLY A 287       2.267  -4.144   7.067  1.00  1.190          H  
ATOM   4784  N   PHE A 288       3.836  -1.612   7.866  1.00  1.170          N  
ATOM   4785  CA  PHE A 288       5.059  -0.816   7.842  1.00  1.140          C  
ATOM   4786  C   PHE A 288       5.661  -0.620   9.230  1.00  1.000          C  
ATOM   4787  O   PHE A 288       6.868  -0.437   9.354  1.00  1.560          O  
ATOM   4788  CB  PHE A 288       4.783   0.581   7.343  1.00  1.610          C  
ATOM   4789  CG  PHE A 288       4.415   0.769   5.927  1.00  1.610          C  
ATOM   4790  CD1 PHE A 288       3.154   0.574   5.579  1.00  1.610          C  
ATOM   4791  CD2 PHE A 288       5.282   1.237   4.986  1.00  1.610          C  
ATOM   4792  CE1 PHE A 288       2.693   0.798   4.344  1.00  1.610          C  
ATOM   4793  CE2 PHE A 288       4.827   1.483   3.704  1.00  1.610          C  
ATOM   4794  CZ  PHE A 288       3.529   1.255   3.392  1.00  1.610          C  
ATOM   4795  H   PHE A 288       2.947  -1.149   7.783  1.00  1.400          H  
ATOM   4796  HA  PHE A 288       5.790  -1.314   7.207  1.00  1.370          H  
ATOM   4797 1HB  PHE A 288       3.994   1.018   7.953  1.00  1.930          H  
ATOM   4798 2HB  PHE A 288       5.682   1.158   7.519  1.00  1.930          H  
ATOM   4799  HD1 PHE A 288       2.525   0.232   6.318  1.00  1.930          H  
ATOM   4800  HD2 PHE A 288       6.305   1.421   5.261  1.00  1.930          H  
ATOM   4801  HE1 PHE A 288       1.651   0.619   4.130  1.00  1.930          H  
ATOM   4802  HE2 PHE A 288       5.492   1.855   2.939  1.00  1.930          H  
ATOM   4803  HZ  PHE A 288       3.169   1.437   2.394  1.00  1.930          H  
ATOM   4804  N   LYS A 289       4.811  -0.570  10.274  1.00  0.830          N  
ATOM   4805  CA  LYS A 289       5.192  -0.336  11.683  1.00  0.750          C  
ATOM   4806  C   LYS A 289       5.671   1.097  12.032  1.00  0.690          C  
ATOM   4807  O   LYS A 289       5.099   1.724  12.922  1.00  1.090          O  
ATOM   4808  CB  LYS A 289       6.243  -1.358  12.131  1.00  1.080          C  
ATOM   4809  CG  LYS A 289       5.704  -2.792  12.169  1.00  1.080          C  
ATOM   4810  CD  LYS A 289       6.758  -3.795  12.625  1.00  1.080          C  
ATOM   4811  CE  LYS A 289       6.189  -5.214  12.644  1.00  1.080          C  
ATOM   4812  NZ  LYS A 289       7.212  -6.227  13.057  1.00  1.080          N  
ATOM   4813  H   LYS A 289       3.809  -0.705  10.115  1.00  1.000          H  
ATOM   4814  HA  LYS A 289       4.310  -0.523  12.292  1.00  0.900          H  
ATOM   4815 1HB  LYS A 289       7.130  -1.325  11.516  1.00  1.300          H  
ATOM   4816 2HB  LYS A 289       6.558  -1.110  13.145  1.00  1.300          H  
ATOM   4817 1HG  LYS A 289       4.847  -2.839  12.846  1.00  1.300          H  
ATOM   4818 2HG  LYS A 289       5.364  -3.065  11.168  1.00  1.300          H  
ATOM   4819 1HD  LYS A 289       7.612  -3.760  11.949  1.00  1.300          H  
ATOM   4820 2HD  LYS A 289       7.095  -3.537  13.628  1.00  1.300          H  
ATOM   4821 1HE  LYS A 289       5.354  -5.250  13.344  1.00  1.300          H  
ATOM   4822 2HE  LYS A 289       5.826  -5.466  11.648  1.00  1.300          H  
ATOM   4823 1HZ  LYS A 289       6.793  -7.147  13.058  1.00  1.300          H  
ATOM   4824 2HZ  LYS A 289       7.987  -6.213  12.409  1.00  1.300          H  
ATOM   4825 3HZ  LYS A 289       7.547  -6.011  13.985  1.00  1.300          H  
ATOM   4826  N   GLU A 290       6.693   1.623  11.348  1.00  0.680          N  
ATOM   4827  CA  GLU A 290       7.192   2.990  11.641  1.00  0.680          C  
ATOM   4828  C   GLU A 290       6.284   4.158  11.233  1.00  0.550          C  
ATOM   4829  O   GLU A 290       6.482   5.286  11.713  1.00  0.680          O  
ATOM   4830  CB  GLU A 290       8.581   3.270  11.036  1.00  0.950          C  
ATOM   4831  CG  GLU A 290       9.769   2.524  11.687  1.00  0.950          C  
ATOM   4832  CD  GLU A 290      10.055   1.173  11.125  1.00  0.950          C  
ATOM   4833  OE1 GLU A 290       9.531   0.865  10.087  1.00  0.950          O  
ATOM   4834  OE2 GLU A 290      10.801   0.440  11.729  1.00  0.950          O  
ATOM   4835  H   GLU A 290       7.131   1.039  10.626  1.00  0.820          H  
ATOM   4836  HA  GLU A 290       7.307   3.052  12.723  1.00  0.820          H  
ATOM   4837 1HB  GLU A 290       8.565   3.037   9.970  1.00  1.140          H  
ATOM   4838 2HB  GLU A 290       8.793   4.334  11.127  1.00  1.140          H  
ATOM   4839 1HG  GLU A 290      10.662   3.141  11.575  1.00  1.140          H  
ATOM   4840 2HG  GLU A 290       9.565   2.427  12.752  1.00  1.140          H  
ATOM   4841  N   ILE A 291       5.337   3.913  10.333  1.00  0.560          N  
ATOM   4842  CA  ILE A 291       4.506   4.977   9.794  1.00  0.530          C  
ATOM   4843  C   ILE A 291       3.012   4.787  10.005  1.00  0.540          C  
ATOM   4844  O   ILE A 291       2.546   3.746  10.487  1.00  0.720          O  
ATOM   4845  CB  ILE A 291       4.717   5.191   8.272  1.00  0.750          C  
ATOM   4846  CG1 ILE A 291       4.331   4.008   7.500  1.00  0.750          C  
ATOM   4847  CG2 ILE A 291       6.193   5.571   8.033  1.00  0.750          C  
ATOM   4848  CD1 ILE A 291       4.140   4.327   6.065  1.00  0.750          C  
ATOM   4849  H   ILE A 291       5.210   2.957  10.031  1.00  0.670          H  
ATOM   4850  HA  ILE A 291       4.778   5.900  10.288  1.00  0.640          H  
ATOM   4851  HB  ILE A 291       4.086   5.962   7.914  1.00  0.900          H  
ATOM   4852 1HG1 ILE A 291       5.099   3.283   7.590  1.00  0.900          H  
ATOM   4853 2HG1 ILE A 291       3.405   3.598   7.878  1.00  0.900          H  
ATOM   4854 1HG2 ILE A 291       6.394   5.763   6.990  1.00  0.900          H  
ATOM   4855 2HG2 ILE A 291       6.400   6.457   8.592  1.00  0.900          H  
ATOM   4856 3HG2 ILE A 291       6.844   4.767   8.376  1.00  0.900          H  
ATOM   4857 1HD1 ILE A 291       3.837   3.466   5.529  1.00  0.900          H  
ATOM   4858 2HD1 ILE A 291       3.349   5.063   6.017  1.00  0.900          H  
ATOM   4859 3HD1 ILE A 291       5.041   4.718   5.620  1.00  0.900          H  
ATOM   4860  N   SER A 292       2.297   5.833   9.625  1.00  0.470          N  
ATOM   4861  CA  SER A 292       0.851   5.917   9.575  1.00  0.550          C  
ATOM   4862  C   SER A 292       0.487   6.392   8.163  1.00  0.510          C  
ATOM   4863  O   SER A 292       1.236   7.158   7.538  1.00  0.500          O  
ATOM   4864  CB  SER A 292       0.321   6.895  10.602  1.00  0.740          C  
ATOM   4865  OG  SER A 292       0.591   6.482  11.897  1.00  0.740          O  
ATOM   4866  H   SER A 292       2.813   6.647   9.300  1.00  0.560          H  
ATOM   4867  HA  SER A 292       0.418   4.939   9.748  1.00  0.660          H  
ATOM   4868 1HB  SER A 292       0.797   7.852  10.442  1.00  0.890          H  
ATOM   4869 2HB  SER A 292      -0.751   7.024  10.472  1.00  0.890          H  
ATOM   4870  HG  SER A 292       0.291   7.214  12.462  1.00  0.890          H  
ATOM   4871  N   VAL A 293      -0.651   5.941   7.644  1.00  0.510          N  
ATOM   4872  CA  VAL A 293      -1.085   6.438   6.346  1.00  0.530          C  
ATOM   4873  C   VAL A 293      -2.498   6.983   6.407  1.00  0.510          C  
ATOM   4874  O   VAL A 293      -3.445   6.303   6.824  1.00  0.520          O  
ATOM   4875  CB  VAL A 293      -0.965   5.362   5.229  1.00  0.730          C  
ATOM   4876  CG1 VAL A 293      -1.477   5.929   3.895  1.00  0.730          C  
ATOM   4877  CG2 VAL A 293       0.504   4.952   5.063  1.00  0.730          C  
ATOM   4878  H   VAL A 293      -1.229   5.286   8.184  1.00  0.610          H  
ATOM   4879  HA  VAL A 293      -0.432   7.258   6.062  1.00  0.640          H  
ATOM   4880  HB  VAL A 293      -1.568   4.501   5.488  1.00  0.880          H  
ATOM   4881 1HG1 VAL A 293      -1.384   5.183   3.117  1.00  0.880          H  
ATOM   4882 2HG1 VAL A 293      -2.524   6.211   3.987  1.00  0.880          H  
ATOM   4883 3HG1 VAL A 293      -0.888   6.806   3.622  1.00  0.880          H  
ATOM   4884 1HG2 VAL A 293       0.598   4.200   4.280  1.00  0.880          H  
ATOM   4885 2HG2 VAL A 293       1.084   5.822   4.804  1.00  0.880          H  
ATOM   4886 3HG2 VAL A 293       0.873   4.557   5.983  1.00  0.880          H  
ATOM   4887  N   ALA A 294      -2.634   8.237   6.003  1.00  0.510          N  
ATOM   4888  CA  ALA A 294      -3.938   8.866   5.985  1.00  0.510          C  
ATOM   4889  C   ALA A 294      -4.524   8.607   4.614  1.00  0.570          C  
ATOM   4890  O   ALA A 294      -3.838   8.821   3.616  1.00  0.700          O  
ATOM   4891  CB  ALA A 294      -3.811  10.340   6.329  1.00  0.710          C  
ATOM   4892  H   ALA A 294      -1.797   8.731   5.676  1.00  0.610          H  
ATOM   4893  HA  ALA A 294      -4.575   8.373   6.708  1.00  0.610          H  
ATOM   4894 1HB  ALA A 294      -4.787  10.801   6.335  1.00  0.860          H  
ATOM   4895 2HB  ALA A 294      -3.368  10.439   7.318  1.00  0.860          H  
ATOM   4896 3HB  ALA A 294      -3.185  10.825   5.611  1.00  0.860          H  
ATOM   4897  N   SER A 295      -5.788   8.192   4.527  1.00  0.540          N  
ATOM   4898  CA  SER A 295      -6.319   7.864   3.200  1.00  0.620          C  
ATOM   4899  C   SER A 295      -7.819   8.068   2.949  1.00  0.610          C  
ATOM   4900  O   SER A 295      -8.677   7.832   3.815  1.00  0.650          O  
ATOM   4901  CB  SER A 295      -5.967   6.423   2.890  1.00  0.840          C  
ATOM   4902  OG  SER A 295      -6.506   6.032   1.662  1.00  0.840          O  
ATOM   4903  H   SER A 295      -6.346   8.043   5.374  1.00  0.650          H  
ATOM   4904  HA  SER A 295      -5.800   8.492   2.478  1.00  0.740          H  
ATOM   4905 1HB  SER A 295      -4.884   6.318   2.864  1.00  1.000          H  
ATOM   4906 2HB  SER A 295      -6.331   5.777   3.681  1.00  1.000          H  
ATOM   4907  HG  SER A 295      -7.446   5.899   1.821  1.00  1.000          H  
ATOM   4908  N   THR A 296      -8.100   8.542   1.722  1.00  0.630          N  
ATOM   4909  CA  THR A 296      -9.442   8.766   1.163  1.00  0.720          C  
ATOM   4910  C   THR A 296      -9.605   8.270  -0.280  1.00  0.680          C  
ATOM   4911  O   THR A 296      -8.636   8.151  -1.035  1.00  0.690          O  
ATOM   4912  CB  THR A 296      -9.787  10.257   1.122  1.00  0.970          C  
ATOM   4913  OG1 THR A 296      -8.836  10.929   0.281  1.00  0.970          O  
ATOM   4914  CG2 THR A 296      -9.778  10.844   2.440  1.00  0.970          C  
ATOM   4915  H   THR A 296      -7.294   8.732   1.112  1.00  0.760          H  
ATOM   4916  HA  THR A 296     -10.168   8.244   1.788  1.00  0.860          H  
ATOM   4917  HB  THR A 296     -10.779  10.373   0.709  1.00  1.170          H  
ATOM   4918  HG1 THR A 296      -9.006  10.718  -0.642  1.00  1.170          H  
ATOM   4919 1HG2 THR A 296     -10.035  11.902   2.376  1.00  1.170          H  
ATOM   4920 2HG2 THR A 296     -10.505  10.329   3.030  1.00  1.170          H  
ATOM   4921 3HG2 THR A 296      -8.816  10.735   2.873  1.00  1.170          H  
ATOM   4922  N   LEU A 297     -10.854   8.084  -0.705  1.00  0.720          N  
ATOM   4923  CA  LEU A 297     -11.123   7.751  -2.105  1.00  0.770          C  
ATOM   4924  C   LEU A 297     -11.782   8.905  -2.829  1.00  0.760          C  
ATOM   4925  O   LEU A 297     -12.593   9.629  -2.253  1.00  0.780          O  
ATOM   4926  CB  LEU A 297     -12.073   6.543  -2.225  1.00  1.060          C  
ATOM   4927  CG  LEU A 297     -11.527   5.083  -2.098  1.00  1.060          C  
ATOM   4928  CD1 LEU A 297     -10.578   4.758  -3.217  1.00  1.060          C  
ATOM   4929  CD2 LEU A 297     -10.827   4.874  -0.765  1.00  1.060          C  
ATOM   4930  H   LEU A 297     -11.623   8.181  -0.055  1.00  0.860          H  
ATOM   4931  HA  LEU A 297     -10.187   7.541  -2.610  1.00  0.920          H  
ATOM   4932 1HB  LEU A 297     -12.846   6.652  -1.469  1.00  1.270          H  
ATOM   4933 2HB  LEU A 297     -12.563   6.610  -3.202  1.00  1.270          H  
ATOM   4934  HG  LEU A 297     -12.358   4.430  -2.183  1.00  1.270          H  
ATOM   4935 1HD1 LEU A 297     -10.247   3.723  -3.122  1.00  1.270          H  
ATOM   4936 2HD1 LEU A 297     -11.081   4.891  -4.175  1.00  1.270          H  
ATOM   4937 3HD1 LEU A 297      -9.735   5.400  -3.167  1.00  1.270          H  
ATOM   4938 1HD2 LEU A 297     -10.495   3.840  -0.691  1.00  1.270          H  
ATOM   4939 2HD2 LEU A 297      -9.967   5.522  -0.691  1.00  1.270          H  
ATOM   4940 3HD2 LEU A 297     -11.520   5.089   0.033  1.00  1.270          H  
ATOM   4941  N   ILE A 298     -11.464   9.019  -4.111  1.00  0.750          N  
ATOM   4942  CA  ILE A 298     -12.066   9.968  -5.023  1.00  0.760          C  
ATOM   4943  C   ILE A 298     -13.105   9.282  -5.886  1.00  0.770          C  
ATOM   4944  O   ILE A 298     -12.795   8.319  -6.612  1.00  0.750          O  
ATOM   4945  CB  ILE A 298     -11.013  10.622  -5.956  1.00  1.060          C  
ATOM   4946  CG1 ILE A 298     -10.041  11.562  -5.194  1.00  1.060          C  
ATOM   4947  CG2 ILE A 298     -11.713  11.423  -7.059  1.00  1.060          C  
ATOM   4948  CD1 ILE A 298      -8.881  10.932  -4.451  1.00  1.060          C  
ATOM   4949  H   ILE A 298     -10.758   8.389  -4.486  1.00  0.900          H  
ATOM   4950  HA  ILE A 298     -12.560  10.748  -4.443  1.00  0.910          H  
ATOM   4951  HB  ILE A 298     -10.415   9.836  -6.416  1.00  1.270          H  
ATOM   4952 1HG1 ILE A 298      -9.613  12.220  -5.920  1.00  1.270          H  
ATOM   4953 2HG1 ILE A 298     -10.620  12.151  -4.518  1.00  1.270          H  
ATOM   4954 1HG2 ILE A 298     -10.976  11.842  -7.711  1.00  1.270          H  
ATOM   4955 2HG2 ILE A 298     -12.367  10.796  -7.663  1.00  1.270          H  
ATOM   4956 3HG2 ILE A 298     -12.290  12.216  -6.613  1.00  1.270          H  
ATOM   4957 1HD1 ILE A 298      -8.307  11.738  -4.012  1.00  1.270          H  
ATOM   4958 2HD1 ILE A 298      -9.220  10.271  -3.666  1.00  1.270          H  
ATOM   4959 3HD1 ILE A 298      -8.260  10.371  -5.142  1.00  1.270          H  
ATOM   4960  N   ASN A 299     -14.320   9.818  -5.834  1.00  0.820          N  
ATOM   4961  CA  ASN A 299     -15.440   9.317  -6.602  1.00  0.840          C  
ATOM   4962  C   ASN A 299     -15.769  10.270  -7.744  1.00  0.870          C  
ATOM   4963  O   ASN A 299     -15.566  11.476  -7.630  1.00  0.970          O  
ATOM   4964  CB  ASN A 299     -16.663   9.157  -5.708  1.00  1.170          C  
ATOM   4965  CG  ASN A 299     -16.472   8.205  -4.525  1.00  1.170          C  
ATOM   4966  OD1 ASN A 299     -15.407   7.616  -4.302  1.00  1.170          O  
ATOM   4967  ND2 ASN A 299     -17.519   8.047  -3.762  1.00  1.170          N  
ATOM   4968  H   ASN A 299     -14.470  10.589  -5.192  1.00  0.980          H  
ATOM   4969  HA  ASN A 299     -15.168   8.383  -7.065  1.00  1.010          H  
ATOM   4970 1HB  ASN A 299     -16.944  10.135  -5.314  1.00  1.400          H  
ATOM   4971 2HB  ASN A 299     -17.501   8.802  -6.308  1.00  1.400          H  
ATOM   4972 1HD2 ASN A 299     -17.475   7.440  -2.970  1.00  1.400          H  
ATOM   4973 2HD2 ASN A 299     -18.370   8.537  -3.962  1.00  1.400          H  
ATOM   4974  N   THR A 300     -16.330   9.747  -8.826  1.00  0.890          N  
ATOM   4975  CA  THR A 300     -16.804  10.616  -9.899  1.00  1.020          C  
ATOM   4976  C   THR A 300     -18.309  10.533  -9.900  1.00  1.030          C  
ATOM   4977  O   THR A 300     -18.890   9.473 -10.187  1.00  1.070          O  
ATOM   4978  CB  THR A 300     -16.244  10.226 -11.279  1.00  1.380          C  
ATOM   4979  OG1 THR A 300     -14.832  10.305 -11.242  1.00  1.380          O  
ATOM   4980  CG2 THR A 300     -16.757  11.209 -12.363  1.00  1.380          C  
ATOM   4981  H   THR A 300     -16.453   8.734  -8.872  1.00  1.070          H  
ATOM   4982  HA  THR A 300     -16.513  11.646  -9.691  1.00  1.220          H  
ATOM   4983  HB  THR A 300     -16.547   9.213 -11.525  1.00  1.650          H  
ATOM   4984  HG1 THR A 300     -14.495   9.662 -10.610  1.00  1.650          H  
ATOM   4985 1HG2 THR A 300     -16.341  10.932 -13.332  1.00  1.650          H  
ATOM   4986 2HG2 THR A 300     -17.845  11.178 -12.422  1.00  1.650          H  
ATOM   4987 3HG2 THR A 300     -16.440  12.216 -12.114  1.00  1.650          H  
ATOM   4988  N   THR A 301     -18.930  11.653  -9.550  1.00  1.130          N  
ATOM   4989  CA  THR A 301     -20.376  11.855  -9.412  1.00  1.280          C  
ATOM   4990  C   THR A 301     -20.957  11.005  -8.269  1.00  1.230          C  
ATOM   4991  O   THR A 301     -21.487  11.544  -7.297  1.00  1.750          O  
ATOM   4992  CB  THR A 301     -21.120  11.567 -10.739  1.00  1.730          C  
ATOM   4993  OG1 THR A 301     -20.619  12.441 -11.766  1.00  1.730          O  
ATOM   4994  CG2 THR A 301     -22.609  11.841 -10.563  1.00  1.730          C  
ATOM   4995  H   THR A 301     -18.337  12.445  -9.345  1.00  1.360          H  
ATOM   4996  HA  THR A 301     -20.547  12.902  -9.163  1.00  1.540          H  
ATOM   4997  HB  THR A 301     -20.977  10.533 -11.039  1.00  2.080          H  
ATOM   4998  HG1 THR A 301     -20.926  12.135 -12.624  1.00  2.080          H  
ATOM   4999 1HG2 THR A 301     -23.119  11.651 -11.504  1.00  2.080          H  
ATOM   5000 2HG2 THR A 301     -23.025  11.192  -9.793  1.00  2.080          H  
ATOM   5001 3HG2 THR A 301     -22.752  12.880 -10.275  1.00  2.080          H  
ATOM   5002  N   SER A 302     -20.837   9.680  -8.387  1.00  1.210          N  
ATOM   5003  CA  SER A 302     -21.284   8.747  -7.358  1.00  1.270          C  
ATOM   5004  C   SER A 302     -20.404   7.491  -7.187  1.00  1.140          C  
ATOM   5005  O   SER A 302     -20.588   6.738  -6.226  1.00  1.320          O  
ATOM   5006  CB  SER A 302     -22.708   8.316  -7.651  1.00  1.750          C  
ATOM   5007  OG  SER A 302     -22.783   7.613  -8.862  1.00  1.750          O  
ATOM   5008  H   SER A 302     -20.404   9.334  -9.232  1.00  1.450          H  
ATOM   5009  HA  SER A 302     -21.282   9.280  -6.406  1.00  1.520          H  
ATOM   5010 1HB  SER A 302     -23.069   7.686  -6.840  1.00  2.100          H  
ATOM   5011 2HB  SER A 302     -23.350   9.195  -7.695  1.00  2.100          H  
ATOM   5012  HG  SER A 302     -23.711   7.394  -8.982  1.00  2.100          H  
ATOM   5013  N   GLU A 303     -19.439   7.245  -8.085  1.00  1.020          N  
ATOM   5014  CA  GLU A 303     -18.682   5.981  -8.008  1.00  1.110          C  
ATOM   5015  C   GLU A 303     -17.186   6.147  -7.792  1.00  0.970          C  
ATOM   5016  O   GLU A 303     -16.543   6.963  -8.452  1.00  0.890          O  
ATOM   5017  CB  GLU A 303     -18.853   5.179  -9.305  1.00  1.520          C  
ATOM   5018  CG  GLU A 303     -20.257   4.677  -9.613  1.00  1.520          C  
ATOM   5019  CD  GLU A 303     -20.307   3.907 -10.931  1.00  1.520          C  
ATOM   5020  OE1 GLU A 303     -19.313   3.915 -11.635  1.00  1.520          O  
ATOM   5021  OE2 GLU A 303     -21.318   3.316 -11.225  1.00  1.520          O  
ATOM   5022  H   GLU A 303     -19.280   7.895  -8.852  1.00  1.220          H  
ATOM   5023  HA  GLU A 303     -19.074   5.395  -7.180  1.00  1.330          H  
ATOM   5024 1HB  GLU A 303     -18.551   5.804 -10.141  1.00  1.820          H  
ATOM   5025 2HB  GLU A 303     -18.182   4.318  -9.286  1.00  1.820          H  
ATOM   5026 1HG  GLU A 303     -20.592   4.031  -8.803  1.00  1.820          H  
ATOM   5027 2HG  GLU A 303     -20.934   5.532  -9.665  1.00  1.820          H  
ATOM   5028  N   ALA A 304     -16.623   5.355  -6.876  1.00  1.010          N  
ATOM   5029  CA  ALA A 304     -15.183   5.429  -6.606  1.00  0.920          C  
ATOM   5030  C   ALA A 304     -14.367   5.090  -7.832  1.00  0.910          C  
ATOM   5031  O   ALA A 304     -14.648   4.096  -8.508  1.00  1.050          O  
ATOM   5032  CB  ALA A 304     -14.805   4.505  -5.468  1.00  1.320          C  
ATOM   5033  H   ALA A 304     -17.212   4.714  -6.359  1.00  1.210          H  
ATOM   5034  HA  ALA A 304     -14.930   6.431  -6.319  1.00  1.100          H  
ATOM   5035 1HB  ALA A 304     -13.735   4.595  -5.269  1.00  1.590          H  
ATOM   5036 2HB  ALA A 304     -15.365   4.783  -4.578  1.00  1.590          H  
ATOM   5037 3HB  ALA A 304     -15.039   3.485  -5.747  1.00  1.590          H  
ATOM   5038  N   LYS A 305     -13.320   5.883  -8.074  1.00  0.800          N  
ATOM   5039  CA  LYS A 305     -12.420   5.640  -9.191  1.00  0.860          C  
ATOM   5040  C   LYS A 305     -10.973   5.436  -8.728  1.00  0.790          C  
ATOM   5041  O   LYS A 305     -10.281   4.554  -9.245  1.00  0.820          O  
ATOM   5042  CB  LYS A 305     -12.504   6.798 -10.195  1.00  1.180          C  
ATOM   5043  CG  LYS A 305     -13.922   7.064 -10.793  1.00  1.180          C  
ATOM   5044  CD  LYS A 305     -14.495   5.898 -11.624  1.00  1.180          C  
ATOM   5045  CE  LYS A 305     -15.889   6.222 -12.171  1.00  1.180          C  
ATOM   5046  NZ  LYS A 305     -16.481   5.073 -12.974  1.00  1.180          N  
ATOM   5047  H   LYS A 305     -13.172   6.695  -7.473  1.00  0.960          H  
ATOM   5048  HA  LYS A 305     -12.723   4.720  -9.685  1.00  1.030          H  
ATOM   5049 1HB  LYS A 305     -12.189   7.719  -9.698  1.00  1.420          H  
ATOM   5050 2HB  LYS A 305     -11.820   6.626 -11.010  1.00  1.420          H  
ATOM   5051 1HG  LYS A 305     -14.610   7.302  -9.988  1.00  1.420          H  
ATOM   5052 2HG  LYS A 305     -13.852   7.924 -11.449  1.00  1.420          H  
ATOM   5053 1HD  LYS A 305     -13.848   5.704 -12.454  1.00  1.420          H  
ATOM   5054 2HD  LYS A 305     -14.573   4.998 -11.019  1.00  1.420          H  
ATOM   5055 1HE  LYS A 305     -16.546   6.438 -11.328  1.00  1.420          H  
ATOM   5056 2HE  LYS A 305     -15.831   7.104 -12.806  1.00  1.420          H  
ATOM   5057 1HZ  LYS A 305     -17.407   5.322 -13.304  1.00  1.420          H  
ATOM   5058 2HZ  LYS A 305     -15.879   4.877 -13.769  1.00  1.420          H  
ATOM   5059 3HZ  LYS A 305     -16.552   4.243 -12.389  1.00  1.420          H  
ATOM   5060  N   HIS A 306     -10.509   6.228  -7.741  1.00  0.720          N  
ATOM   5061  CA  HIS A 306      -9.105   6.091  -7.315  1.00  0.690          C  
ATOM   5062  C   HIS A 306      -8.802   6.561  -5.867  1.00  0.630          C  
ATOM   5063  O   HIS A 306      -9.599   7.236  -5.222  1.00  0.680          O  
ATOM   5064  CB  HIS A 306      -8.167   6.779  -8.310  1.00  0.980          C  
ATOM   5065  CG  HIS A 306      -8.285   8.257  -8.415  1.00  0.980          C  
ATOM   5066  ND1 HIS A 306      -9.153   8.899  -9.272  1.00  0.980          N  
ATOM   5067  CD2 HIS A 306      -7.632   9.210  -7.759  1.00  0.980          C  
ATOM   5068  CE1 HIS A 306      -9.002  10.203  -9.137  1.00  0.980          C  
ATOM   5069  NE2 HIS A 306      -8.084  10.420  -8.223  1.00  0.980          N  
ATOM   5070  H   HIS A 306     -11.125   6.928  -7.322  1.00  0.860          H  
ATOM   5071  HA  HIS A 306      -8.848   5.033  -7.343  1.00  0.830          H  
ATOM   5072 1HB  HIS A 306      -7.151   6.547  -8.043  1.00  1.170          H  
ATOM   5073 2HB  HIS A 306      -8.325   6.363  -9.307  1.00  1.170          H  
ATOM   5074  HD1 HIS A 306      -9.830   8.491  -9.879  1.00  1.170          H  
ATOM   5075  HD2 HIS A 306      -6.876   9.138  -7.003  1.00  1.170          H  
ATOM   5076  HE1 HIS A 306      -9.593  10.896  -9.730  1.00  1.170          H  
ATOM   5077  N   GLN A 307      -7.623   6.187  -5.352  1.00  0.610          N  
ATOM   5078  CA  GLN A 307      -7.190   6.525  -3.972  1.00  0.570          C  
ATOM   5079  C   GLN A 307      -6.064   7.570  -3.777  1.00  0.560          C  
ATOM   5080  O   GLN A 307      -5.023   7.522  -4.439  1.00  0.620          O  
ATOM   5081  CB  GLN A 307      -6.736   5.224  -3.294  1.00  0.810          C  
ATOM   5082  CG  GLN A 307      -6.332   5.333  -1.826  1.00  0.810          C  
ATOM   5083  CD  GLN A 307      -5.943   3.993  -1.291  1.00  0.810          C  
ATOM   5084  OE1 GLN A 307      -5.697   3.078  -2.076  1.00  0.810          O  
ATOM   5085  NE2 GLN A 307      -5.868   3.843   0.019  1.00  0.810          N  
ATOM   5086  H   GLN A 307      -7.027   5.616  -5.935  1.00  0.730          H  
ATOM   5087  HA  GLN A 307      -8.055   6.911  -3.439  1.00  0.680          H  
ATOM   5088 1HB  GLN A 307      -7.525   4.480  -3.361  1.00  0.980          H  
ATOM   5089 2HB  GLN A 307      -5.877   4.827  -3.835  1.00  0.980          H  
ATOM   5090 1HG  GLN A 307      -5.471   5.995  -1.714  1.00  0.980          H  
ATOM   5091 2HG  GLN A 307      -7.176   5.713  -1.244  1.00  0.980          H  
ATOM   5092 1HE2 GLN A 307      -5.594   2.953   0.404  1.00  0.980          H  
ATOM   5093 2HE2 GLN A 307      -6.065   4.620   0.633  1.00  0.980          H  
ATOM   5094  N   LEU A 308      -6.281   8.479  -2.806  1.00  0.570          N  
ATOM   5095  CA  LEU A 308      -5.313   9.517  -2.367  1.00  0.590          C  
ATOM   5096  C   LEU A 308      -4.822   9.257  -0.941  1.00  0.630          C  
ATOM   5097  O   LEU A 308      -5.633   9.051  -0.029  1.00  0.690          O  
ATOM   5098  CB  LEU A 308      -5.952  10.928  -2.387  1.00  0.820          C  
ATOM   5099  CG  LEU A 308      -5.091  12.160  -1.810  1.00  0.820          C  
ATOM   5100  CD1 LEU A 308      -3.834  12.449  -2.649  1.00  0.820          C  
ATOM   5101  CD2 LEU A 308      -6.010  13.421  -1.770  1.00  0.820          C  
ATOM   5102  H   LEU A 308      -7.180   8.428  -2.315  1.00  0.680          H  
ATOM   5103  HA  LEU A 308      -4.454   9.494  -3.034  1.00  0.710          H  
ATOM   5104 1HB  LEU A 308      -6.233  11.162  -3.373  1.00  0.980          H  
ATOM   5105 2HB  LEU A 308      -6.864  10.879  -1.786  1.00  0.980          H  
ATOM   5106  HG  LEU A 308      -4.751  11.914  -0.821  1.00  0.980          H  
ATOM   5107 1HD1 LEU A 308      -3.289  13.275  -2.206  1.00  0.980          H  
ATOM   5108 2HD1 LEU A 308      -3.186  11.571  -2.672  1.00  0.980          H  
ATOM   5109 3HD1 LEU A 308      -4.116  12.717  -3.643  1.00  0.980          H  
ATOM   5110 1HD2 LEU A 308      -5.466  14.273  -1.353  1.00  0.980          H  
ATOM   5111 2HD2 LEU A 308      -6.340  13.662  -2.770  1.00  0.980          H  
ATOM   5112 3HD2 LEU A 308      -6.883  13.219  -1.143  1.00  0.980          H  
ATOM   5113  N   ALA A 309      -3.504   9.298  -0.712  1.00  0.640          N  
ATOM   5114  CA  ALA A 309      -3.043   9.082   0.657  1.00  0.680          C  
ATOM   5115  C   ALA A 309      -1.730   9.776   1.045  1.00  0.660          C  
ATOM   5116  O   ALA A 309      -0.809   9.968   0.244  1.00  0.650          O  
ATOM   5117  CB  ALA A 309      -2.883   7.608   0.869  1.00  0.940          C  
ATOM   5118  H   ALA A 309      -2.846   9.417  -1.486  1.00  0.770          H  
ATOM   5119  HA  ALA A 309      -3.814   9.466   1.319  1.00  0.820          H  
ATOM   5120 1HB  ALA A 309      -2.598   7.431   1.886  1.00  1.120          H  
ATOM   5121 2HB  ALA A 309      -3.824   7.101   0.656  1.00  1.120          H  
ATOM   5122 3HB  ALA A 309      -2.111   7.260   0.200  1.00  1.120          H  
ATOM   5123  N   ILE A 310      -1.628  10.088   2.338  1.00  0.660          N  
ATOM   5124  CA  ILE A 310      -0.457  10.749   2.918  1.00  0.610          C  
ATOM   5125  C   ILE A 310       0.350   9.827   3.804  1.00  0.590          C  
ATOM   5126  O   ILE A 310      -0.157   9.267   4.781  1.00  0.610          O  
ATOM   5127  CB  ILE A 310      -0.854  12.005   3.700  1.00  0.870          C  
ATOM   5128  CG1 ILE A 310      -1.539  13.007   2.713  1.00  0.870          C  
ATOM   5129  CG2 ILE A 310       0.373  12.578   4.425  1.00  0.870          C  
ATOM   5130  CD1 ILE A 310      -2.158  14.238   3.343  1.00  0.870          C  
ATOM   5131  H   ILE A 310      -2.414   9.822   2.939  1.00  0.790          H  
ATOM   5132  HA  ILE A 310       0.195  11.061   2.104  1.00  0.730          H  
ATOM   5133  HB  ILE A 310      -1.593  11.749   4.431  1.00  1.050          H  
ATOM   5134 1HG1 ILE A 310      -0.829  13.313   1.985  1.00  1.050          H  
ATOM   5135 2HG1 ILE A 310      -2.335  12.477   2.205  1.00  1.050          H  
ATOM   5136 1HG2 ILE A 310       0.092  13.439   4.979  1.00  1.050          H  
ATOM   5137 2HG2 ILE A 310       0.790  11.854   5.125  1.00  1.050          H  
ATOM   5138 3HG2 ILE A 310       1.135  12.842   3.691  1.00  1.050          H  
ATOM   5139 1HD1 ILE A 310      -2.636  14.848   2.579  1.00  1.050          H  
ATOM   5140 2HD1 ILE A 310      -2.884  13.939   4.059  1.00  1.050          H  
ATOM   5141 3HD1 ILE A 310      -1.410  14.826   3.839  1.00  1.050          H  
ATOM   5142  N   VAL A 311       1.630   9.694   3.478  1.00  0.580          N  
ATOM   5143  CA  VAL A 311       2.478   8.731   4.150  1.00  0.570          C  
ATOM   5144  C   VAL A 311       3.551   9.350   5.058  1.00  0.610          C  
ATOM   5145  O   VAL A 311       4.398  10.108   4.602  1.00  0.700          O  
ATOM   5146  CB  VAL A 311       3.158   7.912   3.028  1.00  0.800          C  
ATOM   5147  CG1 VAL A 311       4.081   6.874   3.606  1.00  0.800          C  
ATOM   5148  CG2 VAL A 311       2.075   7.288   2.104  1.00  0.800          C  
ATOM   5149  H   VAL A 311       2.035  10.246   2.709  1.00  0.700          H  
ATOM   5150  HA  VAL A 311       1.847   8.082   4.757  1.00  0.680          H  
ATOM   5151  HB  VAL A 311       3.752   8.579   2.433  1.00  0.960          H  
ATOM   5152 1HG1 VAL A 311       4.558   6.335   2.823  1.00  0.960          H  
ATOM   5153 2HG1 VAL A 311       4.845   7.337   4.229  1.00  0.960          H  
ATOM   5154 3HG1 VAL A 311       3.490   6.210   4.184  1.00  0.960          H  
ATOM   5155 1HG2 VAL A 311       2.563   6.758   1.303  1.00  0.960          H  
ATOM   5156 2HG2 VAL A 311       1.456   6.606   2.667  1.00  0.960          H  
ATOM   5157 3HG2 VAL A 311       1.448   8.068   1.675  1.00  0.960          H  
ATOM   5158  N   GLY A 312       3.590   8.962   6.331  1.00  0.600          N  
ATOM   5159  CA  GLY A 312       4.626   9.533   7.191  1.00  0.690          C  
ATOM   5160  C   GLY A 312       4.720   8.860   8.550  1.00  0.620          C  
ATOM   5161  O   GLY A 312       3.921   7.993   8.856  1.00  0.640          O  
ATOM   5162  H   GLY A 312       2.868   8.330   6.702  1.00  0.720          H  
ATOM   5163 1HA  GLY A 312       5.587   9.475   6.681  1.00  0.830          H  
ATOM   5164 2HA  GLY A 312       4.394  10.578   7.325  1.00  0.830          H  
ATOM   5165  N   PRO A 313       5.590   9.324   9.443  1.00  0.600          N  
ATOM   5166  CA  PRO A 313       5.897   8.707  10.717  1.00  0.560          C  
ATOM   5167  C   PRO A 313       4.694   8.664  11.581  1.00  0.500          C  
ATOM   5168  O   PRO A 313       3.855   9.548  11.483  1.00  0.520          O  
ATOM   5169  CB  PRO A 313       6.981   9.640  11.290  1.00  0.840          C  
ATOM   5170  CG  PRO A 313       6.772  10.958  10.614  1.00  0.840          C  
ATOM   5171  CD  PRO A 313       6.206  10.638   9.245  1.00  0.840          C  
ATOM   5172  HA  PRO A 313       6.277   7.685  10.572  1.00  0.670          H  
ATOM   5173 1HB  PRO A 313       6.853   9.721  12.381  1.00  1.010          H  
ATOM   5174 2HB  PRO A 313       7.979   9.250  11.127  1.00  1.010          H  
ATOM   5175 1HG  PRO A 313       6.112  11.575  11.228  1.00  1.010          H  
ATOM   5176 2HG  PRO A 313       7.723  11.494  10.567  1.00  1.010          H  
ATOM   5177 1HD  PRO A 313       5.441  11.394   9.038  1.00  1.010          H  
ATOM   5178 2HD  PRO A 313       6.987  10.610   8.485  1.00  1.010          H  
ATOM   5179  N   THR A 314       4.618   7.685  12.479  1.00  0.460          N  
ATOM   5180  CA  THR A 314       3.488   7.679  13.405  1.00  0.480          C  
ATOM   5181  C   THR A 314       3.495   8.993  14.181  1.00  0.510          C  
ATOM   5182  O   THR A 314       2.448   9.593  14.450  1.00  0.630          O  
ATOM   5183  CB  THR A 314       3.557   6.479  14.362  1.00  0.660          C  
ATOM   5184  OG1 THR A 314       4.821   6.505  15.051  1.00  0.660          O  
ATOM   5185  CG2 THR A 314       3.401   5.165  13.593  1.00  0.660          C  
ATOM   5186  H   THR A 314       5.319   6.934  12.488  1.00  0.550          H  
ATOM   5187  HA  THR A 314       2.570   7.623  12.829  1.00  0.580          H  
ATOM   5188  HB  THR A 314       2.757   6.560  15.084  1.00  0.800          H  
ATOM   5189  HG1 THR A 314       4.806   5.869  15.775  1.00  0.800          H  
ATOM   5190 1HG2 THR A 314       3.450   4.323  14.283  1.00  0.800          H  
ATOM   5191 2HG2 THR A 314       2.444   5.153  13.078  1.00  0.800          H  
ATOM   5192 3HG2 THR A 314       4.188   5.072  12.872  1.00  0.800          H  
ATOM   5193  N   ARG A 315       4.690   9.492  14.431  1.00  0.520          N  
ATOM   5194  CA  ARG A 315       4.918  10.755  15.088  1.00  0.540          C  
ATOM   5195  C   ARG A 315       4.776  11.914  14.069  1.00  0.560          C  
ATOM   5196  O   ARG A 315       5.779  12.503  13.657  1.00  0.610          O  
ATOM   5197  CB  ARG A 315       6.332  10.749  15.660  1.00  0.750          C  
ATOM   5198  CG  ARG A 315       6.730  11.957  16.436  1.00  0.750          C  
ATOM   5199  CD  ARG A 315       8.132  11.940  16.883  1.00  0.750          C  
ATOM   5200  NE  ARG A 315       9.025  11.797  15.781  1.00  0.750          N  
ATOM   5201  CZ  ARG A 315       9.439  12.753  14.936  1.00  0.750          C  
ATOM   5202  NH1 ARG A 315       9.051  14.041  15.011  1.00  0.750          N  
ATOM   5203  NH2 ARG A 315      10.264  12.329  14.000  1.00  0.750          N  
ATOM   5204  H   ARG A 315       5.480   8.899  14.207  1.00  0.620          H  
ATOM   5205  HA  ARG A 315       4.186  10.874  15.881  1.00  0.650          H  
ATOM   5206 1HB  ARG A 315       6.443   9.892  16.323  1.00  0.900          H  
ATOM   5207 2HB  ARG A 315       7.039  10.618  14.843  1.00  0.900          H  
ATOM   5208 1HG  ARG A 315       6.554  12.871  15.897  1.00  0.900          H  
ATOM   5209 2HG  ARG A 315       6.131  11.936  17.334  1.00  0.900          H  
ATOM   5210 1HD  ARG A 315       8.354  12.872  17.398  1.00  0.900          H  
ATOM   5211 2HD  ARG A 315       8.309  11.111  17.542  1.00  0.900          H  
ATOM   5212  HE  ARG A 315       9.423  10.850  15.611  1.00  0.900          H  
ATOM   5213 1HH1 ARG A 315       8.402  14.402  15.749  1.00  0.900          H  
ATOM   5214 2HH1 ARG A 315       9.415  14.694  14.333  1.00  0.900          H  
ATOM   5215 1HH2 ARG A 315      10.519  11.324  14.012  1.00  0.900          H  
ATOM   5216 2HH2 ARG A 315      10.632  12.938  13.264  1.00  0.900          H  
ATOM   5217  N   MET A 316       3.541  12.236  13.656  1.00  0.540          N  
ATOM   5218  CA  MET A 316       3.338  13.279  12.629  1.00  0.580          C  
ATOM   5219  C   MET A 316       2.211  14.266  12.934  1.00  0.610          C  
ATOM   5220  O   MET A 316       1.361  14.046  13.799  1.00  0.630          O  
ATOM   5221  CB  MET A 316       3.124  12.675  11.223  1.00  0.800          C  
ATOM   5222  CG  MET A 316       1.862  11.820  10.952  1.00  0.800          C  
ATOM   5223  SD  MET A 316       1.928  11.129   9.220  1.00  0.800          S  
ATOM   5224  CE  MET A 316       0.302  10.459   8.806  1.00  0.800          C  
ATOM   5225  H   MET A 316       2.769  11.679  14.030  1.00  0.650          H  
ATOM   5226  HA  MET A 316       4.253  13.869  12.582  1.00  0.700          H  
ATOM   5227 1HB  MET A 316       3.129  13.472  10.487  1.00  0.960          H  
ATOM   5228 2HB  MET A 316       3.953  12.033  10.994  1.00  0.960          H  
ATOM   5229 1HG  MET A 316       1.827  10.992  11.659  1.00  0.960          H  
ATOM   5230 2HG  MET A 316       0.959  12.415  11.067  1.00  0.960          H  
ATOM   5231 1HE  MET A 316       0.323  10.052   7.788  1.00  0.960          H  
ATOM   5232 2HE  MET A 316       0.048   9.681   9.485  1.00  0.960          H  
ATOM   5233 3HE  MET A 316      -0.441  11.244   8.872  1.00  0.960          H  
ATOM   5234  N   ASP A 317       2.186  15.387  12.200  1.00  0.630          N  
ATOM   5235  CA  ASP A 317       1.136  16.382  12.409  1.00  0.680          C  
ATOM   5236  C   ASP A 317      -0.139  15.938  11.739  1.00  0.600          C  
ATOM   5237  O   ASP A 317      -0.490  16.377  10.640  1.00  0.550          O  
ATOM   5238  CB  ASP A 317       1.553  17.758  11.864  1.00  0.930          C  
ATOM   5239  CG  ASP A 317       0.531  18.920  12.174  1.00  0.930          C  
ATOM   5240  OD1 ASP A 317      -0.626  18.653  12.519  1.00  0.930          O  
ATOM   5241  OD2 ASP A 317       0.936  20.060  12.058  1.00  0.930          O  
ATOM   5242  H   ASP A 317       2.896  15.553  11.503  1.00  0.760          H  
ATOM   5243  HA  ASP A 317       0.950  16.474  13.479  1.00  0.820          H  
ATOM   5244 1HB  ASP A 317       2.522  18.032  12.281  1.00  1.120          H  
ATOM   5245 2HB  ASP A 317       1.672  17.693  10.780  1.00  1.120          H  
ATOM   5246  N   TYR A 318      -0.845  15.084  12.452  1.00  0.610          N  
ATOM   5247  CA  TYR A 318      -2.051  14.466  11.963  1.00  0.580          C  
ATOM   5248  C   TYR A 318      -3.148  15.467  11.678  1.00  0.630          C  
ATOM   5249  O   TYR A 318      -3.964  15.258  10.782  1.00  0.620          O  
ATOM   5250  CB  TYR A 318      -2.566  13.471  12.968  1.00  0.820          C  
ATOM   5251  CG  TYR A 318      -1.772  12.230  13.085  1.00  0.820          C  
ATOM   5252  CD1 TYR A 318      -1.038  11.993  14.220  1.00  0.820          C  
ATOM   5253  CD2 TYR A 318      -1.804  11.314  12.077  1.00  0.820          C  
ATOM   5254  CE1 TYR A 318      -0.349  10.832  14.340  1.00  0.820          C  
ATOM   5255  CE2 TYR A 318      -1.120  10.144  12.196  1.00  0.820          C  
ATOM   5256  CZ  TYR A 318      -0.397   9.903  13.319  1.00  0.820          C  
ATOM   5257  OH  TYR A 318       0.278   8.735  13.460  1.00  0.820          O  
ATOM   5258  H   TYR A 318      -0.418  14.783  13.332  1.00  0.730          H  
ATOM   5259  HA  TYR A 318      -1.812  13.945  11.041  1.00  0.700          H  
ATOM   5260 1HB  TYR A 318      -2.594  13.937  13.946  1.00  0.990          H  
ATOM   5261 2HB  TYR A 318      -3.585  13.204  12.701  1.00  0.990          H  
ATOM   5262  HD1 TYR A 318      -1.010  12.719  15.020  1.00  0.990          H  
ATOM   5263  HD2 TYR A 318      -2.376  11.524  11.199  1.00  0.990          H  
ATOM   5264  HE1 TYR A 318       0.230  10.635  15.234  1.00  0.990          H  
ATOM   5265  HE2 TYR A 318      -1.149   9.408  11.406  1.00  0.990          H  
ATOM   5266  HH  TYR A 318       0.917   8.851  14.194  1.00  0.990          H  
ATOM   5267  N   GLN A 319      -3.253  16.530  12.478  1.00  0.700          N  
ATOM   5268  CA  GLN A 319      -4.351  17.460  12.248  1.00  0.750          C  
ATOM   5269  C   GLN A 319      -4.214  18.119  10.886  1.00  0.690          C  
ATOM   5270  O   GLN A 319      -5.186  18.189  10.118  1.00  0.670          O  
ATOM   5271  CB  GLN A 319      -4.410  18.537  13.321  1.00  1.030          C  
ATOM   5272  CG  GLN A 319      -5.612  19.441  13.188  1.00  1.030          C  
ATOM   5273  CD  GLN A 319      -5.699  20.453  14.275  1.00  1.030          C  
ATOM   5274  OE1 GLN A 319      -4.909  20.448  15.222  1.00  1.030          O  
ATOM   5275  NE2 GLN A 319      -6.656  21.349  14.145  1.00  1.030          N  
ATOM   5276  H   GLN A 319      -2.582  16.689  13.223  1.00  0.840          H  
ATOM   5277  HA  GLN A 319      -5.286  16.901  12.263  1.00  0.900          H  
ATOM   5278 1HB  GLN A 319      -4.408  18.091  14.288  1.00  1.240          H  
ATOM   5279 2HB  GLN A 319      -3.513  19.158  13.254  1.00  1.240          H  
ATOM   5280 1HG  GLN A 319      -5.565  19.973  12.239  1.00  1.240          H  
ATOM   5281 2HG  GLN A 319      -6.515  18.830  13.222  1.00  1.240          H  
ATOM   5282 1HE2 GLN A 319      -6.777  22.068  14.834  1.00  1.240          H  
ATOM   5283 2HE2 GLN A 319      -7.273  21.302  13.338  1.00  1.240          H  
ATOM   5284  N   LYS A 320      -2.995  18.598  10.584  1.00  0.680          N  
ATOM   5285  CA  LYS A 320      -2.723  19.248   9.308  1.00  0.670          C  
ATOM   5286  C   LYS A 320      -2.926  18.270   8.163  1.00  0.600          C  
ATOM   5287  O   LYS A 320      -3.488  18.629   7.125  1.00  0.620          O  
ATOM   5288  CB  LYS A 320      -1.304  19.814   9.300  1.00  0.940          C  
ATOM   5289  CG  LYS A 320      -0.912  20.670   8.074  1.00  0.940          C  
ATOM   5290  CD  LYS A 320       0.534  21.226   8.231  1.00  0.940          C  
ATOM   5291  CE  LYS A 320       0.600  22.402   9.203  1.00  0.940          C  
ATOM   5292  NZ  LYS A 320       1.965  22.980   9.296  1.00  0.940          N  
ATOM   5293  H   LYS A 320      -2.231  18.529  11.284  1.00  0.820          H  
ATOM   5294  HA  LYS A 320      -3.428  20.066   9.179  1.00  0.800          H  
ATOM   5295 1HB  LYS A 320      -1.170  20.401  10.200  1.00  1.130          H  
ATOM   5296 2HB  LYS A 320      -0.597  18.982   9.357  1.00  1.130          H  
ATOM   5297 1HG  LYS A 320      -0.967  20.063   7.167  1.00  1.130          H  
ATOM   5298 2HG  LYS A 320      -1.609  21.499   7.970  1.00  1.130          H  
ATOM   5299 1HD  LYS A 320       1.171  20.434   8.627  1.00  1.130          H  
ATOM   5300 2HD  LYS A 320       0.933  21.536   7.275  1.00  1.130          H  
ATOM   5301 1HE  LYS A 320      -0.088  23.176   8.869  1.00  1.130          H  
ATOM   5302 2HE  LYS A 320       0.310  22.074  10.197  1.00  1.130          H  
ATOM   5303 1HZ  LYS A 320       1.954  23.747   9.950  1.00  1.130          H  
ATOM   5304 2HZ  LYS A 320       2.604  22.269   9.629  1.00  1.130          H  
ATOM   5305 3HZ  LYS A 320       2.269  23.314   8.394  1.00  1.130          H  
ATOM   5306  N   ILE A 321      -2.467  17.035   8.359  1.00  0.560          N  
ATOM   5307  CA  ILE A 321      -2.560  15.988   7.361  1.00  0.550          C  
ATOM   5308  C   ILE A 321      -3.979  15.578   7.035  1.00  0.560          C  
ATOM   5309  O   ILE A 321      -4.315  15.450   5.857  1.00  0.590          O  
ATOM   5310  CB  ILE A 321      -1.741  14.780   7.821  1.00  0.770          C  
ATOM   5311  CG1 ILE A 321      -0.273  15.198   7.769  1.00  0.770          C  
ATOM   5312  CG2 ILE A 321      -2.065  13.510   7.020  1.00  0.770          C  
ATOM   5313  CD1 ILE A 321       0.651  14.294   8.441  1.00  0.770          C  
ATOM   5314  H   ILE A 321      -2.000  16.821   9.249  1.00  0.670          H  
ATOM   5315  HA  ILE A 321      -2.105  16.363   6.447  1.00  0.660          H  
ATOM   5316  HB  ILE A 321      -1.967  14.593   8.857  1.00  0.930          H  
ATOM   5317 1HG1 ILE A 321       0.025  15.280   6.743  1.00  0.930          H  
ATOM   5318 2HG1 ILE A 321      -0.176  16.174   8.230  1.00  0.930          H  
ATOM   5319 1HG2 ILE A 321      -1.480  12.681   7.374  1.00  0.930          H  
ATOM   5320 2HG2 ILE A 321      -3.115  13.248   7.114  1.00  0.930          H  
ATOM   5321 3HG2 ILE A 321      -1.846  13.687   6.013  1.00  0.930          H  
ATOM   5322 1HD1 ILE A 321       1.651  14.694   8.362  1.00  0.930          H  
ATOM   5323 2HD1 ILE A 321       0.386  14.204   9.488  1.00  0.930          H  
ATOM   5324 3HD1 ILE A 321       0.609  13.334   7.971  1.00  0.930          H  
ATOM   5325  N   LYS A 322      -4.808  15.318   8.043  1.00  0.580          N  
ATOM   5326  CA  LYS A 322      -6.162  14.893   7.751  1.00  0.640          C  
ATOM   5327  C   LYS A 322      -6.914  16.001   7.025  1.00  0.610          C  
ATOM   5328  O   LYS A 322      -7.592  15.734   6.023  1.00  0.630          O  
ATOM   5329  CB  LYS A 322      -6.903  14.469   9.018  1.00  0.870          C  
ATOM   5330  CG  LYS A 322      -8.312  13.906   8.755  1.00  0.870          C  
ATOM   5331  CD  LYS A 322      -8.969  13.386  10.029  1.00  0.870          C  
ATOM   5332  CE  LYS A 322     -10.304  12.634   9.755  1.00  0.870          C  
ATOM   5333  NZ  LYS A 322     -11.437  13.538   9.361  1.00  0.870          N  
ATOM   5334  H   LYS A 322      -4.493  15.411   9.014  1.00  0.700          H  
ATOM   5335  HA  LYS A 322      -6.114  14.031   7.086  1.00  0.770          H  
ATOM   5336 1HB  LYS A 322      -6.320  13.717   9.544  1.00  1.050          H  
ATOM   5337 2HB  LYS A 322      -6.994  15.330   9.686  1.00  1.050          H  
ATOM   5338 1HG  LYS A 322      -8.942  14.668   8.296  1.00  1.050          H  
ATOM   5339 2HG  LYS A 322      -8.209  13.080   8.069  1.00  1.050          H  
ATOM   5340 1HD  LYS A 322      -8.282  12.700  10.533  1.00  1.050          H  
ATOM   5341 2HD  LYS A 322      -9.170  14.221  10.703  1.00  1.050          H  
ATOM   5342 1HE  LYS A 322     -10.141  11.912   8.964  1.00  1.050          H  
ATOM   5343 2HE  LYS A 322     -10.592  12.100  10.649  1.00  1.050          H  
ATOM   5344 1HZ  LYS A 322     -12.260  12.967   9.213  1.00  1.050          H  
ATOM   5345 2HZ  LYS A 322     -11.619  14.201  10.098  1.00  1.050          H  
ATOM   5346 3HZ  LYS A 322     -11.234  14.041   8.514  1.00  1.050          H  
ATOM   5347  N   ALA A 323      -6.804  17.248   7.522  1.00  0.590          N  
ATOM   5348  CA  ALA A 323      -7.498  18.365   6.897  1.00  0.600          C  
ATOM   5349  C   ALA A 323      -7.061  18.563   5.444  1.00  0.560          C  
ATOM   5350  O   ALA A 323      -7.904  18.795   4.565  1.00  0.590          O  
ATOM   5351  CB  ALA A 323      -7.234  19.635   7.689  1.00  0.840          C  
ATOM   5352  H   ALA A 323      -6.248  17.412   8.370  1.00  0.710          H  
ATOM   5353  HA  ALA A 323      -8.565  18.147   6.905  1.00  0.720          H  
ATOM   5354 1HB  ALA A 323      -7.772  20.460   7.238  1.00  1.000          H  
ATOM   5355 2HB  ALA A 323      -7.565  19.498   8.719  1.00  1.000          H  
ATOM   5356 3HB  ALA A 323      -6.161  19.846   7.681  1.00  1.000          H  
ATOM   5357  N   LEU A 324      -5.757  18.414   5.190  1.00  0.510          N  
ATOM   5358  CA  LEU A 324      -5.154  18.563   3.878  1.00  0.510          C  
ATOM   5359  C   LEU A 324      -5.586  17.461   2.917  1.00  0.510          C  
ATOM   5360  O   LEU A 324      -5.939  17.736   1.760  1.00  0.530          O  
ATOM   5361  CB  LEU A 324      -3.643  18.615   4.103  1.00  0.710          C  
ATOM   5362  CG  LEU A 324      -2.710  18.729   2.957  1.00  0.710          C  
ATOM   5363  CD1 LEU A 324      -2.978  19.931   2.136  1.00  0.710          C  
ATOM   5364  CD2 LEU A 324      -1.333  18.851   3.550  1.00  0.710          C  
ATOM   5365  H   LEU A 324      -5.110  18.249   5.967  1.00  0.610          H  
ATOM   5366  HA  LEU A 324      -5.479  19.506   3.472  1.00  0.610          H  
ATOM   5367 1HB  LEU A 324      -3.445  19.462   4.758  1.00  0.860          H  
ATOM   5368 2HB  LEU A 324      -3.366  17.712   4.645  1.00  0.860          H  
ATOM   5369  HG  LEU A 324      -2.791  17.850   2.346  1.00  0.860          H  
ATOM   5370 1HD1 LEU A 324      -2.259  20.000   1.325  1.00  0.860          H  
ATOM   5371 2HD1 LEU A 324      -3.979  19.889   1.720  1.00  0.860          H  
ATOM   5372 3HD1 LEU A 324      -2.882  20.781   2.776  1.00  0.860          H  
ATOM   5373 1HD2 LEU A 324      -0.578  18.943   2.778  1.00  0.860          H  
ATOM   5374 2HD2 LEU A 324      -1.296  19.729   4.183  1.00  0.860          H  
ATOM   5375 3HD2 LEU A 324      -1.135  17.966   4.149  1.00  0.860          H  
ATOM   5376  N   LEU A 325      -5.594  16.219   3.397  1.00  0.510          N  
ATOM   5377  CA  LEU A 325      -6.012  15.071   2.619  1.00  0.550          C  
ATOM   5378  C   LEU A 325      -7.449  15.208   2.170  1.00  0.590          C  
ATOM   5379  O   LEU A 325      -7.754  15.046   0.984  1.00  0.630          O  
ATOM   5380  CB  LEU A 325      -5.922  13.826   3.501  1.00  0.750          C  
ATOM   5381  CG  LEU A 325      -6.435  12.515   2.969  1.00  0.750          C  
ATOM   5382  CD1 LEU A 325      -5.689  12.070   1.760  1.00  0.750          C  
ATOM   5383  CD2 LEU A 325      -6.279  11.535   4.026  1.00  0.750          C  
ATOM   5384  H   LEU A 325      -5.256  16.050   4.352  1.00  0.610          H  
ATOM   5385  HA  LEU A 325      -5.365  14.989   1.749  1.00  0.660          H  
ATOM   5386 1HB  LEU A 325      -4.925  13.675   3.763  1.00  0.900          H  
ATOM   5387 2HB  LEU A 325      -6.460  14.030   4.421  1.00  0.900          H  
ATOM   5388  HG  LEU A 325      -7.479  12.618   2.702  1.00  0.900          H  
ATOM   5389 1HD1 LEU A 325      -6.098  11.117   1.419  1.00  0.900          H  
ATOM   5390 2HD1 LEU A 325      -5.815  12.807   0.994  1.00  0.900          H  
ATOM   5391 3HD1 LEU A 325      -4.639  11.951   1.989  1.00  0.900          H  
ATOM   5392 1HD2 LEU A 325      -6.653  10.597   3.694  1.00  0.900          H  
ATOM   5393 2HD2 LEU A 325      -5.233  11.459   4.243  1.00  0.900          H  
ATOM   5394 3HD2 LEU A 325      -6.823  11.851   4.909  1.00  0.900          H  
ATOM   5395  N   THR A 326      -8.332  15.510   3.127  1.00  0.620          N  
ATOM   5396  CA  THR A 326      -9.747  15.633   2.845  1.00  0.680          C  
ATOM   5397  C   THR A 326     -10.008  16.785   1.899  1.00  0.670          C  
ATOM   5398  O   THR A 326     -10.784  16.635   0.955  1.00  0.690          O  
ATOM   5399  CB  THR A 326     -10.578  15.791   4.133  1.00  0.930          C  
ATOM   5400  OG1 THR A 326     -10.401  14.623   4.951  1.00  0.930          O  
ATOM   5401  CG2 THR A 326     -12.065  15.934   3.780  1.00  0.930          C  
ATOM   5402  H   THR A 326      -8.008  15.644   4.090  1.00  0.740          H  
ATOM   5403  HA  THR A 326     -10.073  14.715   2.354  1.00  0.820          H  
ATOM   5404  HB  THR A 326     -10.235  16.672   4.683  1.00  1.110          H  
ATOM   5405  HG1 THR A 326      -9.458  14.579   5.199  1.00  1.110          H  
ATOM   5406 1HG2 THR A 326     -12.646  16.034   4.692  1.00  1.110          H  
ATOM   5407 2HG2 THR A 326     -12.228  16.817   3.159  1.00  1.110          H  
ATOM   5408 3HG2 THR A 326     -12.394  15.051   3.236  1.00  1.110          H  
ATOM   5409  N   THR A 327      -9.368  17.932   2.143  1.00  0.680          N  
ATOM   5410  CA  THR A 327      -9.594  19.092   1.309  1.00  0.740          C  
ATOM   5411  C   THR A 327      -9.240  18.809  -0.139  1.00  0.710          C  
ATOM   5412  O   THR A 327     -10.010  19.174  -1.035  1.00  0.730          O  
ATOM   5413  CB  THR A 327      -8.801  20.315   1.813  1.00  1.010          C  
ATOM   5414  OG1 THR A 327      -9.237  20.643   3.142  1.00  1.010          O  
ATOM   5415  CG2 THR A 327      -9.056  21.515   0.890  1.00  1.010          C  
ATOM   5416  H   THR A 327      -8.744  18.027   2.945  1.00  0.820          H  
ATOM   5417  HA  THR A 327     -10.655  19.338   1.353  1.00  0.890          H  
ATOM   5418  HB  THR A 327      -7.735  20.081   1.836  1.00  1.210          H  
ATOM   5419  HG1 THR A 327      -8.907  19.957   3.763  1.00  1.210          H  
ATOM   5420 1HG2 THR A 327      -8.525  22.369   1.260  1.00  1.210          H  
ATOM   5421 2HG2 THR A 327      -8.723  21.301  -0.126  1.00  1.210          H  
ATOM   5422 3HG2 THR A 327     -10.122  21.738   0.879  1.00  1.210          H  
ATOM   5423  N   LEU A 328      -8.093  18.165  -0.403  1.00  0.700          N  
ATOM   5424  CA  LEU A 328      -7.797  17.934  -1.801  1.00  0.750          C  
ATOM   5425  C   LEU A 328      -8.637  16.819  -2.363  1.00  0.670          C  
ATOM   5426  O   LEU A 328      -9.050  16.899  -3.517  1.00  0.690          O  
ATOM   5427  CB  LEU A 328      -6.333  17.683  -2.083  1.00  1.030          C  
ATOM   5428  CG  LEU A 328      -5.554  18.965  -2.359  1.00  1.030          C  
ATOM   5429  CD1 LEU A 328      -5.279  19.717  -1.028  1.00  1.030          C  
ATOM   5430  CD2 LEU A 328      -4.340  18.649  -3.151  1.00  1.030          C  
ATOM   5431  H   LEU A 328      -7.442  17.895   0.345  1.00  0.840          H  
ATOM   5432  HA  LEU A 328      -8.062  18.837  -2.345  1.00  0.900          H  
ATOM   5433 1HB  LEU A 328      -5.899  17.199  -1.206  1.00  1.240          H  
ATOM   5434 2HB  LEU A 328      -6.240  17.014  -2.937  1.00  1.240          H  
ATOM   5435  HG  LEU A 328      -6.173  19.614  -2.961  1.00  1.240          H  
ATOM   5436 1HD1 LEU A 328      -4.764  20.631  -1.241  1.00  1.240          H  
ATOM   5437 2HD1 LEU A 328      -6.201  19.957  -0.515  1.00  1.240          H  
ATOM   5438 3HD1 LEU A 328      -4.662  19.088  -0.387  1.00  1.240          H  
ATOM   5439 1HD2 LEU A 328      -3.804  19.567  -3.392  1.00  1.240          H  
ATOM   5440 2HD2 LEU A 328      -3.704  17.994  -2.611  1.00  1.240          H  
ATOM   5441 3HD2 LEU A 328      -4.657  18.163  -4.067  1.00  1.240          H  
ATOM   5442  N   LYS A 329      -8.964  15.797  -1.573  1.00  0.630          N  
ATOM   5443  CA  LYS A 329      -9.826  14.760  -2.099  1.00  0.630          C  
ATOM   5444  C   LYS A 329     -11.072  15.408  -2.679  1.00  0.640          C  
ATOM   5445  O   LYS A 329     -11.481  15.080  -3.795  1.00  0.670          O  
ATOM   5446  CB  LYS A 329     -10.239  13.787  -0.995  1.00  0.880          C  
ATOM   5447  CG  LYS A 329     -11.202  12.649  -1.431  1.00  0.880          C  
ATOM   5448  CD  LYS A 329     -12.714  12.903  -1.151  1.00  0.880          C  
ATOM   5449  CE  LYS A 329     -13.091  13.012   0.330  1.00  0.880          C  
ATOM   5450  NZ  LYS A 329     -14.580  13.134   0.488  1.00  0.880          N  
ATOM   5451  H   LYS A 329      -8.598  15.711  -0.620  1.00  0.760          H  
ATOM   5452  HA  LYS A 329      -9.302  14.226  -2.892  1.00  0.760          H  
ATOM   5453 1HB  LYS A 329      -9.344  13.323  -0.586  1.00  1.060          H  
ATOM   5454 2HB  LYS A 329     -10.683  14.347  -0.193  1.00  1.060          H  
ATOM   5455 1HG  LYS A 329     -11.118  12.538  -2.482  1.00  1.060          H  
ATOM   5456 2HG  LYS A 329     -10.919  11.728  -1.004  1.00  1.060          H  
ATOM   5457 1HD  LYS A 329     -13.060  13.795  -1.660  1.00  1.060          H  
ATOM   5458 2HD  LYS A 329     -13.266  12.059  -1.568  1.00  1.060          H  
ATOM   5459 1HE  LYS A 329     -12.738  12.141   0.876  1.00  1.060          H  
ATOM   5460 2HE  LYS A 329     -12.638  13.906   0.752  1.00  1.060          H  
ATOM   5461 1HZ  LYS A 329     -14.819  13.241   1.463  1.00  1.060          H  
ATOM   5462 2HZ  LYS A 329     -14.911  13.947  -0.017  1.00  1.060          H  
ATOM   5463 3HZ  LYS A 329     -15.031  12.303   0.111  1.00  1.060          H  
ATOM   5464  N   GLU A 330     -11.679  16.334  -1.921  1.00  0.650          N  
ATOM   5465  CA  GLU A 330     -12.889  17.003  -2.371  1.00  0.690          C  
ATOM   5466  C   GLU A 330     -12.662  17.826  -3.644  1.00  0.690          C  
ATOM   5467  O   GLU A 330     -13.495  17.784  -4.557  1.00  0.720          O  
ATOM   5468  CB  GLU A 330     -13.425  17.893  -1.246  1.00  0.950          C  
ATOM   5469  CG  GLU A 330     -13.986  17.104  -0.050  1.00  0.950          C  
ATOM   5470  CD  GLU A 330     -14.392  17.970   1.111  1.00  0.950          C  
ATOM   5471  OE1 GLU A 330     -14.239  19.165   1.020  1.00  0.950          O  
ATOM   5472  OE2 GLU A 330     -14.833  17.428   2.106  1.00  0.950          O  
ATOM   5473  H   GLU A 330     -11.301  16.545  -0.989  1.00  0.780          H  
ATOM   5474  HA  GLU A 330     -13.636  16.239  -2.591  1.00  0.830          H  
ATOM   5475 1HB  GLU A 330     -12.618  18.530  -0.877  1.00  1.140          H  
ATOM   5476 2HB  GLU A 330     -14.209  18.542  -1.632  1.00  1.140          H  
ATOM   5477 1HG  GLU A 330     -14.853  16.540  -0.388  1.00  1.140          H  
ATOM   5478 2HG  GLU A 330     -13.238  16.390   0.282  1.00  1.140          H  
ATOM   5479  N   GLU A 331     -11.525  18.535  -3.747  1.00  0.680          N  
ATOM   5480  CA  GLU A 331     -11.269  19.317  -4.958  1.00  0.710          C  
ATOM   5481  C   GLU A 331     -11.072  18.409  -6.174  1.00  0.690          C  
ATOM   5482  O   GLU A 331     -11.535  18.726  -7.277  1.00  0.690          O  
ATOM   5483  CB  GLU A 331     -10.046  20.227  -4.790  1.00  0.980          C  
ATOM   5484  CG  GLU A 331     -10.232  21.359  -3.768  1.00  0.980          C  
ATOM   5485  CD  GLU A 331     -11.388  22.281  -4.085  1.00  0.980          C  
ATOM   5486  OE1 GLU A 331     -11.493  22.727  -5.200  1.00  0.980          O  
ATOM   5487  OE2 GLU A 331     -12.213  22.494  -3.208  1.00  0.980          O  
ATOM   5488  H   GLU A 331     -10.892  18.592  -2.938  1.00  0.820          H  
ATOM   5489  HA  GLU A 331     -12.134  19.944  -5.148  1.00  0.850          H  
ATOM   5490 1HB  GLU A 331      -9.194  19.625  -4.470  1.00  1.180          H  
ATOM   5491 2HB  GLU A 331      -9.787  20.676  -5.749  1.00  1.180          H  
ATOM   5492 1HG  GLU A 331     -10.392  20.928  -2.787  1.00  1.180          H  
ATOM   5493 2HG  GLU A 331      -9.311  21.945  -3.727  1.00  1.180          H  
ATOM   5494  N   ILE A 332     -10.424  17.261  -5.963  1.00  0.680          N  
ATOM   5495  CA  ILE A 332     -10.193  16.299  -7.027  1.00  0.680          C  
ATOM   5496  C   ILE A 332     -11.551  15.720  -7.447  1.00  0.690          C  
ATOM   5497  O   ILE A 332     -11.805  15.594  -8.643  1.00  0.710          O  
ATOM   5498  CB  ILE A 332      -9.200  15.190  -6.628  1.00  0.950          C  
ATOM   5499  CG1 ILE A 332      -7.771  15.800  -6.393  1.00  0.950          C  
ATOM   5500  CG2 ILE A 332      -9.107  14.195  -7.829  1.00  0.950          C  
ATOM   5501  CD1 ILE A 332      -6.797  14.867  -5.680  1.00  0.950          C  
ATOM   5502  H   ILE A 332     -10.043  17.092  -5.030  1.00  0.820          H  
ATOM   5503  HA  ILE A 332      -9.775  16.817  -7.882  1.00  0.820          H  
ATOM   5504  HB  ILE A 332      -9.534  14.690  -5.717  1.00  1.140          H  
ATOM   5505 1HG1 ILE A 332      -7.344  16.067  -7.358  1.00  1.140          H  
ATOM   5506 2HG1 ILE A 332      -7.873  16.708  -5.799  1.00  1.140          H  
ATOM   5507 1HG2 ILE A 332      -8.411  13.388  -7.614  1.00  1.140          H  
ATOM   5508 2HG2 ILE A 332     -10.071  13.770  -8.036  1.00  1.140          H  
ATOM   5509 3HG2 ILE A 332      -8.770  14.726  -8.719  1.00  1.140          H  
ATOM   5510 1HD1 ILE A 332      -5.838  15.370  -5.555  1.00  1.140          H  
ATOM   5511 2HD1 ILE A 332      -7.206  14.617  -4.704  1.00  1.140          H  
ATOM   5512 3HD1 ILE A 332      -6.650  13.958  -6.251  1.00  1.140          H  
ATOM   5513  N   GLU A 333     -12.432  15.361  -6.490  1.00  0.710          N  
ATOM   5514  CA  GLU A 333     -13.744  14.833  -6.877  1.00  0.740          C  
ATOM   5515  C   GLU A 333     -14.501  15.832  -7.736  1.00  0.730          C  
ATOM   5516  O   GLU A 333     -15.103  15.449  -8.748  1.00  0.760          O  
ATOM   5517  CB  GLU A 333     -14.661  14.581  -5.668  1.00  1.020          C  
ATOM   5518  CG  GLU A 333     -14.347  13.429  -4.750  1.00  1.020          C  
ATOM   5519  CD  GLU A 333     -15.364  13.348  -3.607  1.00  1.020          C  
ATOM   5520  OE1 GLU A 333     -16.124  14.271  -3.453  1.00  1.020          O  
ATOM   5521  OE2 GLU A 333     -15.374  12.375  -2.894  1.00  1.020          O  
ATOM   5522  H   GLU A 333     -12.177  15.436  -5.500  1.00  0.850          H  
ATOM   5523  HA  GLU A 333     -13.610  13.916  -7.449  1.00  0.890          H  
ATOM   5524 1HB  GLU A 333     -14.674  15.478  -5.053  1.00  1.230          H  
ATOM   5525 2HB  GLU A 333     -15.677  14.428  -6.028  1.00  1.230          H  
ATOM   5526 1HG  GLU A 333     -14.391  12.522  -5.329  1.00  1.230          H  
ATOM   5527 2HG  GLU A 333     -13.344  13.530  -4.353  1.00  1.230          H  
ATOM   5528  N   LYS A 334     -14.467  17.119  -7.357  1.00  0.720          N  
ATOM   5529  CA  LYS A 334     -15.152  18.132  -8.145  1.00  0.730          C  
ATOM   5530  C   LYS A 334     -14.564  18.194  -9.538  1.00  0.690          C  
ATOM   5531  O   LYS A 334     -15.306  18.288 -10.523  1.00  0.720          O  
ATOM   5532  CB  LYS A 334     -15.101  19.487  -7.455  1.00  1.020          C  
ATOM   5533  CG  LYS A 334     -16.010  19.578  -6.223  1.00  1.020          C  
ATOM   5534  CD  LYS A 334     -16.079  20.994  -5.654  1.00  1.020          C  
ATOM   5535  CE  LYS A 334     -14.800  21.342  -4.912  1.00  1.020          C  
ATOM   5536  NZ  LYS A 334     -14.884  22.645  -4.190  1.00  1.020          N  
ATOM   5537  H   LYS A 334     -13.986  17.375  -6.487  1.00  0.860          H  
ATOM   5538  HA  LYS A 334     -16.197  17.840  -8.241  1.00  0.880          H  
ATOM   5539 1HB  LYS A 334     -14.075  19.674  -7.142  1.00  1.220          H  
ATOM   5540 2HB  LYS A 334     -15.383  20.268  -8.157  1.00  1.220          H  
ATOM   5541 1HG  LYS A 334     -17.015  19.260  -6.499  1.00  1.220          H  
ATOM   5542 2HG  LYS A 334     -15.640  18.900  -5.455  1.00  1.220          H  
ATOM   5543 1HD  LYS A 334     -16.223  21.708  -6.465  1.00  1.220          H  
ATOM   5544 2HD  LYS A 334     -16.921  21.071  -4.968  1.00  1.220          H  
ATOM   5545 1HE  LYS A 334     -14.584  20.552  -4.190  1.00  1.220          H  
ATOM   5546 2HE  LYS A 334     -13.978  21.406  -5.619  1.00  1.220          H  
ATOM   5547 1HZ  LYS A 334     -13.968  22.780  -3.718  1.00  1.220          H  
ATOM   5548 2HZ  LYS A 334     -15.047  23.396  -4.839  1.00  1.220          H  
ATOM   5549 3HZ  LYS A 334     -15.617  22.621  -3.505  1.00  1.220          H  
ATOM   5550  N   TYR A 335     -13.233  18.113  -9.633  1.00  0.660          N  
ATOM   5551  CA  TYR A 335     -12.589  18.109 -10.925  1.00  0.670          C  
ATOM   5552  C   TYR A 335     -13.084  16.961 -11.777  1.00  0.680          C  
ATOM   5553  O   TYR A 335     -13.470  17.153 -12.932  1.00  0.730          O  
ATOM   5554  CB  TYR A 335     -11.083  17.978 -10.829  1.00  0.930          C  
ATOM   5555  CG  TYR A 335     -10.500  17.941 -12.184  1.00  0.930          C  
ATOM   5556  CD1 TYR A 335     -10.231  19.119 -12.784  1.00  0.930          C  
ATOM   5557  CD2 TYR A 335     -10.295  16.730 -12.865  1.00  0.930          C  
ATOM   5558  CE1 TYR A 335      -9.762  19.142 -14.039  1.00  0.930          C  
ATOM   5559  CE2 TYR A 335      -9.826  16.751 -14.155  1.00  0.930          C  
ATOM   5560  CZ  TYR A 335      -9.557  17.958 -14.741  1.00  0.930          C  
ATOM   5561  OH  TYR A 335      -9.087  18.013 -16.010  1.00  0.930          O  
ATOM   5562  H   TYR A 335     -12.660  18.105  -8.782  1.00  0.790          H  
ATOM   5563  HA  TYR A 335     -12.825  19.040 -11.426  1.00  0.800          H  
ATOM   5564 1HB  TYR A 335     -10.693  18.828 -10.297  1.00  1.120          H  
ATOM   5565 2HB  TYR A 335     -10.799  17.077 -10.305  1.00  1.120          H  
ATOM   5566  HD1 TYR A 335     -10.400  20.053 -12.253  1.00  1.120          H  
ATOM   5567  HD2 TYR A 335     -10.517  15.774 -12.384  1.00  1.120          H  
ATOM   5568  HE1 TYR A 335      -9.559  20.099 -14.486  1.00  1.120          H  
ATOM   5569  HE2 TYR A 335      -9.666  15.822 -14.702  1.00  1.120          H  
ATOM   5570  HH  TYR A 335      -8.989  18.953 -16.261  1.00  1.120          H  
ATOM   5571  N   ASP A 336     -13.045  15.739 -11.232  1.00  0.680          N  
ATOM   5572  CA  ASP A 336     -13.420  14.595 -12.041  1.00  0.740          C  
ATOM   5573  C   ASP A 336     -14.859  14.722 -12.510  1.00  0.830          C  
ATOM   5574  O   ASP A 336     -15.186  14.400 -13.658  1.00  0.940          O  
ATOM   5575  CB  ASP A 336     -13.265  13.276 -11.292  1.00  1.010          C  
ATOM   5576  CG  ASP A 336     -11.814  12.825 -11.029  1.00  1.010          C  
ATOM   5577  OD1 ASP A 336     -10.878  13.420 -11.513  1.00  1.010          O  
ATOM   5578  OD2 ASP A 336     -11.678  11.794 -10.429  1.00  1.010          O  
ATOM   5579  H   ASP A 336     -12.713  15.623 -10.269  1.00  0.820          H  
ATOM   5580  HA  ASP A 336     -12.765  14.563 -12.904  1.00  0.890          H  
ATOM   5581 1HB  ASP A 336     -13.777  13.357 -10.325  1.00  1.210          H  
ATOM   5582 2HB  ASP A 336     -13.765  12.496 -11.852  1.00  1.210          H  
ATOM   5583  N   LYS A 337     -15.729  15.220 -11.633  1.00  0.820          N  
ATOM   5584  CA  LYS A 337     -17.119  15.391 -11.985  1.00  0.920          C  
ATOM   5585  C   LYS A 337     -17.271  16.376 -13.143  1.00  0.970          C  
ATOM   5586  O   LYS A 337     -17.985  16.078 -14.108  1.00  1.050          O  
ATOM   5587  CB  LYS A 337     -17.920  15.842 -10.762  1.00  1.250          C  
ATOM   5588  CG  LYS A 337     -19.426  15.991 -10.983  1.00  1.250          C  
ATOM   5589  CD  LYS A 337     -20.137  16.357  -9.670  1.00  1.250          C  
ATOM   5590  CE  LYS A 337     -21.641  16.525  -9.866  1.00  1.250          C  
ATOM   5591  NZ  LYS A 337     -22.334  16.889  -8.587  1.00  1.250          N  
ATOM   5592  H   LYS A 337     -15.420  15.444 -10.680  1.00  0.980          H  
ATOM   5593  HA  LYS A 337     -17.512  14.431 -12.315  1.00  1.100          H  
ATOM   5594 1HB  LYS A 337     -17.759  15.135  -9.949  1.00  1.500          H  
ATOM   5595 2HB  LYS A 337     -17.534  16.806 -10.426  1.00  1.500          H  
ATOM   5596 1HG  LYS A 337     -19.606  16.777 -11.717  1.00  1.500          H  
ATOM   5597 2HG  LYS A 337     -19.832  15.054 -11.371  1.00  1.500          H  
ATOM   5598 1HD  LYS A 337     -19.960  15.573  -8.932  1.00  1.500          H  
ATOM   5599 2HD  LYS A 337     -19.723  17.291  -9.287  1.00  1.500          H  
ATOM   5600 1HE  LYS A 337     -21.820  17.309 -10.601  1.00  1.500          H  
ATOM   5601 2HE  LYS A 337     -22.058  15.588 -10.240  1.00  1.500          H  
ATOM   5602 1HZ  LYS A 337     -23.326  16.991  -8.755  1.00  1.500          H  
ATOM   5603 2HZ  LYS A 337     -22.184  16.160  -7.900  1.00  1.500          H  
ATOM   5604 3HZ  LYS A 337     -21.963  17.762  -8.236  1.00  1.500          H  
ATOM   5605  N   LYS A 338     -16.590  17.538 -13.086  1.00  0.940          N  
ATOM   5606  CA  LYS A 338     -16.765  18.486 -14.180  1.00  1.020          C  
ATOM   5607  C   LYS A 338     -16.040  18.065 -15.457  1.00  1.090          C  
ATOM   5608  O   LYS A 338     -16.537  18.354 -16.546  1.00  1.200          O  
ATOM   5609  CB  LYS A 338     -16.326  19.919 -13.806  1.00  1.400          C  
ATOM   5610  CG  LYS A 338     -14.807  20.181 -13.683  1.00  1.400          C  
ATOM   5611  CD  LYS A 338     -14.516  21.651 -13.289  1.00  1.400          C  
ATOM   5612  CE  LYS A 338     -13.000  21.972 -13.270  1.00  1.400          C  
ATOM   5613  NZ  LYS A 338     -12.738  23.416 -12.901  1.00  1.400          N  
ATOM   5614  H   LYS A 338     -16.021  17.763 -12.260  1.00  1.130          H  
ATOM   5615  HA  LYS A 338     -17.827  18.529 -14.407  1.00  1.220          H  
ATOM   5616 1HB  LYS A 338     -16.720  20.612 -14.543  1.00  1.680          H  
ATOM   5617 2HB  LYS A 338     -16.769  20.180 -12.845  1.00  1.680          H  
ATOM   5618 1HG  LYS A 338     -14.412  19.525 -12.934  1.00  1.680          H  
ATOM   5619 2HG  LYS A 338     -14.306  19.971 -14.627  1.00  1.680          H  
ATOM   5620 1HD  LYS A 338     -15.012  22.318 -13.994  1.00  1.680          H  
ATOM   5621 2HD  LYS A 338     -14.922  21.836 -12.294  1.00  1.680          H  
ATOM   5622 1HE  LYS A 338     -12.504  21.329 -12.550  1.00  1.680          H  
ATOM   5623 2HE  LYS A 338     -12.585  21.781 -14.260  1.00  1.680          H  
ATOM   5624 1HZ  LYS A 338     -11.709  23.639 -12.903  1.00  1.680          H  
ATOM   5625 2HZ  LYS A 338     -13.190  24.015 -13.571  1.00  1.680          H  
ATOM   5626 3HZ  LYS A 338     -13.109  23.602 -11.983  1.00  1.680          H  
ATOM   5627  N   ILE A 339     -14.909  17.344 -15.374  1.00  1.050          N  
ATOM   5628  CA  ILE A 339     -14.239  16.993 -16.622  1.00  1.150          C  
ATOM   5629  C   ILE A 339     -15.117  15.981 -17.332  1.00  1.270          C  
ATOM   5630  O   ILE A 339     -15.222  16.014 -18.553  1.00  1.440          O  
ATOM   5631  CB  ILE A 339     -12.775  16.466 -16.428  1.00  1.570          C  
ATOM   5632  CG1 ILE A 339     -11.932  16.493 -17.766  1.00  1.570          C  
ATOM   5633  CG2 ILE A 339     -12.741  15.029 -15.933  1.00  1.570          C  
ATOM   5634  CD1 ILE A 339     -11.644  17.873 -18.352  1.00  1.570          C  
ATOM   5635  H   ILE A 339     -14.493  17.132 -14.462  1.00  1.260          H  
ATOM   5636  HA  ILE A 339     -14.196  17.885 -17.237  1.00  1.380          H  
ATOM   5637  HB  ILE A 339     -12.284  17.102 -15.695  1.00  1.880          H  
ATOM   5638 1HG1 ILE A 339     -10.967  16.026 -17.557  1.00  1.880          H  
ATOM   5639 2HG1 ILE A 339     -12.450  15.898 -18.524  1.00  1.880          H  
ATOM   5640 1HG2 ILE A 339     -11.709  14.725 -15.777  1.00  1.880          H  
ATOM   5641 2HG2 ILE A 339     -13.266  14.970 -15.017  1.00  1.880          H  
ATOM   5642 3HG2 ILE A 339     -13.196  14.355 -16.660  1.00  1.880          H  
ATOM   5643 1HD1 ILE A 339     -11.032  17.757 -19.250  1.00  1.880          H  
ATOM   5644 2HD1 ILE A 339     -12.562  18.381 -18.616  1.00  1.880          H  
ATOM   5645 3HD1 ILE A 339     -11.104  18.466 -17.620  1.00  1.880          H  
ATOM   5646  N   HIS A 340     -15.768  15.103 -16.554  1.00  1.220          N  
ATOM   5647  CA  HIS A 340     -16.699  14.113 -17.065  1.00  1.370          C  
ATOM   5648  C   HIS A 340     -17.896  14.796 -17.724  1.00  1.650          C  
ATOM   5649  O   HIS A 340     -18.198  14.556 -18.893  1.00  1.960          O  
ATOM   5650  CB  HIS A 340     -17.162  13.211 -15.908  1.00  1.860          C  
ATOM   5651  CG  HIS A 340     -18.168  12.173 -16.261  1.00  1.860          C  
ATOM   5652  ND1 HIS A 340     -17.853  11.028 -16.963  1.00  1.860          N  
ATOM   5653  CD2 HIS A 340     -19.491  12.103 -15.998  1.00  1.860          C  
ATOM   5654  CE1 HIS A 340     -18.942  10.299 -17.118  1.00  1.860          C  
ATOM   5655  NE2 HIS A 340     -19.950  10.928 -16.542  1.00  1.860          N  
ATOM   5656  H   HIS A 340     -15.583  15.096 -15.549  1.00  1.460          H  
ATOM   5657  HA  HIS A 340     -16.205  13.494 -17.811  1.00  1.640          H  
ATOM   5658 1HB  HIS A 340     -16.292  12.708 -15.482  1.00  2.230          H  
ATOM   5659 2HB  HIS A 340     -17.583  13.824 -15.118  1.00  2.230          H  
ATOM   5660  HD2 HIS A 340     -20.081  12.844 -15.456  1.00  2.230          H  
ATOM   5661  HE1 HIS A 340     -19.000   9.340 -17.634  1.00  2.230          H  
ATOM   5662  HE2 HIS A 340     -20.906  10.604 -16.504  1.00  2.230          H  
ATOM   5663  N   ASN A 341     -18.549  15.711 -17.004  1.00  1.610          N  
ATOM   5664  CA  ASN A 341     -19.734  16.383 -17.530  1.00  1.910          C  
ATOM   5665  C   ASN A 341     -19.445  17.235 -18.766  1.00  2.170          C  
ATOM   5666  O   ASN A 341     -20.300  17.378 -19.643  1.00  2.450          O  
ATOM   5667  CB  ASN A 341     -20.375  17.210 -16.443  1.00  2.550          C  
ATOM   5668  CG  ASN A 341     -21.078  16.358 -15.436  1.00  2.550          C  
ATOM   5669  OD1 ASN A 341     -21.502  15.233 -15.728  1.00  2.550          O  
ATOM   5670  ND2 ASN A 341     -21.213  16.867 -14.249  1.00  2.550          N  
ATOM   5671  H   ASN A 341     -18.252  15.898 -16.042  1.00  1.930          H  
ATOM   5672  HA  ASN A 341     -20.444  15.615 -17.838  1.00  2.290          H  
ATOM   5673 1HB  ASN A 341     -19.605  17.790 -15.936  1.00  3.060          H  
ATOM   5674 2HB  ASN A 341     -21.083  17.909 -16.881  1.00  3.060          H  
ATOM   5675 1HD2 ASN A 341     -21.669  16.342 -13.533  1.00  3.060          H  
ATOM   5676 2HD2 ASN A 341     -20.855  17.778 -14.050  1.00  3.060          H  
ATOM   5677  N   GLN A 342     -18.229  17.767 -18.861  1.00  2.190          N  
ATOM   5678  CA  GLN A 342     -17.805  18.589 -19.984  1.00  2.550          C  
ATOM   5679  C   GLN A 342     -17.249  17.794 -21.175  1.00  3.040          C  
ATOM   5680  O   GLN A 342     -16.822  18.407 -22.158  1.00  3.330          O  
ATOM   5681  CB  GLN A 342     -16.747  19.596 -19.521  1.00  3.430          C  
ATOM   5682  CG  GLN A 342     -17.259  20.646 -18.541  1.00  3.430          C  
ATOM   5683  CD  GLN A 342     -16.149  21.556 -18.013  1.00  3.430          C  
ATOM   5684  OE1 GLN A 342     -15.023  21.595 -18.547  1.00  3.430          O  
ATOM   5685  NE2 GLN A 342     -16.463  22.303 -16.960  1.00  3.430          N  
ATOM   5686  H   GLN A 342     -17.580  17.669 -18.073  1.00  2.630          H  
ATOM   5687  HA  GLN A 342     -18.673  19.142 -20.337  1.00  3.060          H  
ATOM   5688 1HB  GLN A 342     -15.931  19.051 -19.039  1.00  4.110          H  
ATOM   5689 2HB  GLN A 342     -16.333  20.110 -20.385  1.00  4.110          H  
ATOM   5690 1HG  GLN A 342     -17.987  21.268 -19.058  1.00  4.110          H  
ATOM   5691 2HG  GLN A 342     -17.734  20.153 -17.699  1.00  4.110          H  
ATOM   5692 1HE2 GLN A 342     -15.792  22.928 -16.565  1.00  4.110          H  
ATOM   5693 2HE2 GLN A 342     -17.381  22.246 -16.563  1.00  4.110          H  
ATOM   5694  N   THR A 343     -17.213  16.459 -21.080  1.00  3.640          N  
ATOM   5695  CA  THR A 343     -16.687  15.619 -22.149  1.00  4.330          C  
ATOM   5696  C   THR A 343     -17.789  15.287 -23.155  1.00  4.820          C  
ATOM   5697  O   THR A 343     -18.653  14.430 -22.929  1.00  5.530          O  
ATOM   5698  OXT THR A 343     -17.725  15.755 -24.293  1.00  6.500          O  
ATOM   5699  CB  THR A 343     -16.014  14.333 -21.585  1.00  5.430          C  
ATOM   5700  OG1 THR A 343     -14.884  14.697 -20.784  1.00  5.430          O  
ATOM   5701  CG2 THR A 343     -15.536  13.430 -22.701  1.00  5.430          C  
ATOM   5702  H   THR A 343     -17.581  15.994 -20.245  1.00  4.370          H  
ATOM   5703  HA  THR A 343     -15.914  16.179 -22.675  1.00  5.200          H  
ATOM   5704  HB  THR A 343     -16.728  13.794 -20.960  1.00  6.520          H  
ATOM   5705  HG1 THR A 343     -15.185  15.171 -19.990  1.00  6.520          H  
ATOM   5706 1HG2 THR A 343     -15.060  12.548 -22.276  1.00  6.520          H  
ATOM   5707 2HG2 THR A 343     -16.366  13.131 -23.300  1.00  6.520          H  
ATOM   5708 3HG2 THR A 343     -14.830  13.973 -23.300  1.00  6.520          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 -2054.13 229.23 1427.53 -130.243 46.5184 83.0594 739.471 -805.729 -2.7597 -18.688 -663.989 -84.47 -213.276 -77.0406 -41.142 -42.8514 0 7.97633 26.1675 200.262 308.972 -57.9664 70.0745 -86.0215 31.7039 253.644 -853.695
MET:NtermProteinFull_1 -5.17372 0.49433 0.09859 -0.43719 0.14611 0.25699 0.31558 -0.61974 -0 -0 0.28738 1.15511 0 0 0 0 0 -0.00449 0.00066 1.75034 0 0 0 0.60916 0 0.19923 -0.92165
LYS_2 -2.0403 0.16999 1.98029 -0.39193 0.05473 0.19075 0.56968 -0.84948 -0 -0 -0.62828 0.20874 0 0 0 0 0 -0.03728 0.00559 2.12717 0 -0.16312 0 -1.5107 -0.16159 0.32848 -0.14725
ASN_3 -2.48298 0.13509 2.57716 -0.19833 0.03002 0.31903 0.3921 -1.16259 -0.01146 -0.04442 -0.52221 -0.55896 0 0 0 0 0 0.01535 0.00062 0 2.45068 -0.55135 0 -0.93687 -0.16014 0.18715 -0.52211
LEU_4 -6.29653 0.75488 1.45358 -0.47558 0.2706 0.08932 1.24381 -1.47072 -0 -0 -1.37153 0.08637 0 0 0 0 0 -0.00778 0.06548 0.78648 0 -0.18913 0 0.18072 -0.05625 0.27297 -4.6633
THR_5 -4.74789 0.52691 5.3263 -0.1184 0.11994 0.0802 2.90677 -2.40978 -0.02424 -0.16692 -2.82442 -0.55878 0 0 -1.47055 0 0 0.1832 0.08891 0.04615 0 -0.31322 2.38919 -1.0874 -0.27335 1.05279 -1.27459
PRO_6 -2.7741 0.3729 2.22637 -0.06734 0 0.04203 1.16376 -1.09865 -0.01816 -0.15176 -0.43854 0.60196 0 0 0 0 0 -0.16742 0.03869 0.21775 0 -0.18992 0 -2.4119 -0.21166 1.06773 -1.79825
ARG_7 -5.66867 0.44284 4.47807 -0.44047 0.05032 0.21357 1.86341 -2.21272 -2e-05 -0.00053 -0.97325 0.35876 0 0 0 0 0 0.00774 0.07556 2.06305 0 -0.02039 0 -1.2888 0.03493 0.31249 -0.7041
GLN_8 -9.26627 0.61115 8.22709 -0.28692 0.08013 0.25082 4.0911 -3.91533 -0.05092 -0.26005 -3.79191 -0.51806 0 0 -1.47055 -0.80332 0 -0.01711 0.17135 0 2.71162 -0.11336 0 -0.18838 -0.10402 0.34737 -4.29556
ALA_9 -4.811 0.35853 4.29166 -0.02037 0 0 2.32776 -2.48576 -0 -0 -2.05926 -0.34459 0 0 0 0 0 0.01505 0 0 0 -0.17876 0 1.8394 -0.2705 0.43493 -0.90293
GLN_10 -5.79276 0.32186 6.1637 -0.64694 0.07351 0.66156 2.60715 -2.90172 -0.03514 -0.21702 -3.61475 -0.2917 0 0 0 0 0 0.00427 0.03738 0 2.85605 -0.18719 0 -0.18838 -0.28834 0.28349 -1.15497
ILE_11 -9.4561 1.17868 4.06752 -0.51001 0.36174 0.10338 3.10435 -3.13581 -0.01311 -0.10541 -2.30884 -0.06586 0 0 0 0 0 -0.05066 0.05884 0.62714 0 -0.47138 0 0.73287 -0.1487 0.46983 -5.56151
LEU_12 -10.6762 2.70948 2.46549 -0.4817 0.26729 0.09544 2.43421 -2.75414 -0 -0 -2.21599 0.28074 0 0 0 0 0 0.00017 0.35504 0.85759 0 -0.17211 0 0.18072 0.10935 1.44445 -5.10018
LYS_13 -5.22455 0.16646 5.30448 -0.75215 0.2308 0.48344 2.20073 -2.49622 -0.02003 -0.0881 -2.40933 0.06016 0 0 0 0 0 -0.00225 0.10918 3.35459 0 0.07105 0 -1.5107 0.07491 1.27335 0.82581
ALA_14 -5.96957 0.38531 4.31671 -0.02249 0 0 2.76864 -2.70933 -0.01074 -0.05857 -2.04893 -0.3313 0 0 0 0 0 -0.04584 0 0 0 -0.26403 0 1.8394 -0.27263 0.44907 -1.97428
ILE_15 -9.10032 0.75603 3.13721 -0.50622 0.36104 0.10322 2.42741 -2.62878 -0 -0 -2.56281 0.00169 0 0 0 0 0 -0.05742 0.03652 0.49016 0 -0.44407 0 0.73287 -0.19796 0.59975 -6.85168
ILE_16 -9.99329 1.84421 3.53041 -0.5425 0.55417 0.1115 2.16208 -2.77095 -0.01462 -0.11027 -1.52249 -0.14532 0 0 0 0 0 -0.06971 0.01456 0.62314 0 -0.44116 0 0.73287 0.03128 1.01176 -4.99434
ASN_17 -5.44683 0.16433 5.9606 -0.29892 0.01258 0.55614 3.05306 -2.87037 -0.00025 -0.00801 -2.88844 -0.36313 0 0 0 -1.6379 0 -0.01655 0.02835 0 3.27711 0.57652 0 -0.93687 0.30019 0.84039 0.30199
GLU_18 -6.3869 0.30409 6.87103 -0.55742 0.08913 1.0002 2.8391 -3.13824 -0.00289 -0.03987 -3.31993 -0.70034 0 0 0 0 0 -0.02024 0.13284 0 3.31444 -0.19481 0 -2.7348 0.20615 0.28185 -2.0566
TYR_19 -11.1095 1.3197 6.00358 -1.01581 0.08786 0.37908 3.50807 -3.60403 -0.01699 -0.15201 -3.8703 -0.29115 0 0 0 0 0 0.00166 0.00872 0 1.75838 -0.42492 0.00493 1.2797 -0.06171 0.32427 -5.87049
ILE_20 -8.47864 1.08362 4.29102 -0.51028 0.46833 0.10237 2.26875 -2.89682 -0 -0 -1.45024 0.0284 0 0 -0.45582 0 0 -0.03937 0.00681 0.5595 0 -0.39439 0 0.73287 0.0581 0.48551 -4.14028
ALA_21 -3.31295 0.23843 1.75329 -0.02328 0 0 1.10413 -1.48784 -0.01033 -0.07255 -0.65709 -0.36936 0 0 0 0 0 -0.08041 0 0 0 -0.41969 0 1.8394 -0.25964 0.45343 -1.30446
TYR_22 -4.85058 0.75762 3.15704 -0.71288 0.06962 0.43939 1.25479 -1.93107 -0.00718 -0.0329 -0.78458 -0.11367 0 0 0 0 0 0.0833 0.12407 0 2.11248 -0.29435 0.00048 1.2797 -0.1856 0.62341 0.9891
ALA_23 -3.85155 0.45891 2.26842 -0.02766 0.01113 0 1.38645 -1.57648 -0 -0 -1.30911 -0.59914 0 0 0 0 0 -0.06198 0 0 0 0.29581 0 1.8394 0.22157 0.67347 -0.27075
ILE_24 -5.0489 1.18712 3.11452 -0.61254 0.45573 0.11971 1.16312 -1.88688 -0.00982 -0.06477 -0.63755 0.138 0 0 0 0 0 0.0041 0.01469 1.05783 0 -0.77609 0 0.73287 0.07597 1.18259 0.2097
PRO_25 -4.84473 0.72166 1.41276 -0.12477 0.00291 0.09216 0.62583 -1.02891 -0.00797 -0.024 -0.63727 0.23078 0 0 0 0 0 0.02817 0.04136 0.10139 0 -1.02126 0 -2.4119 -0.36617 1.17673 -6.03324
VAL_26 -7.44542 0.69607 2.19468 -0.28429 0.23646 0.0634 2.66676 -2.17459 -0 -0 -1.87927 -0.2811 0 0 0 0 0 0.15607 0.00516 0.19336 0 -0.67646 0 1.9342 -0.50212 0.35657 -4.74053
GLY_27 -3.84397 0.3385 3.30385 -0.00068 0 0 1.91197 -1.81032 -0.00797 -0.024 -1.75868 -0.22854 0 0 0 0 0 -0.17317 0 0 0 -0.44302 0 0.83697 0.04447 0.26109 -1.59351
SER_28 -4.34545 0.13154 3.84865 -0.02773 0 0.04252 1.98531 -1.8357 -0 -0 -2.18717 -1.03928 0 0 0 0 0 -0.03253 0.01094 0.22031 0 0.02319 0.60004 -0.77834 -0.08054 0.21061 -3.25363
LYS_29 -3.29392 0.22449 3.55095 -0.30564 0.02737 0.13939 1.34326 -1.69273 -0 -0 -0.37842 -0.02225 0 0 0 0 0 -0.04601 0.00335 1.77247 0 -0.04477 0 -1.5107 -0.55386 0.20374 -0.58328
LEU_30 -5.7725 0.29886 4.07223 -0.49797 0.2102 0.11131 2.41286 -2.34956 -0 -0 -1.26625 -0.0029 0 0 0 0 0 0.08861 0.05266 2.94732 0 -0.24721 0 0.18072 -0.25404 0.24629 0.23063
LEU_31 -9.5624 1.14746 3.32771 -0.47918 0.24216 0.10959 2.56049 -2.86811 -0 -0 -1.65946 0.21626 0 0 0 0 0 0.05683 0.10444 0.34286 0 -0.28248 0 0.18072 -0.17451 0.46806 -6.26955
THR_32 -4.46796 0.27335 5.0521 -0.20765 0.16426 0.07638 2.16074 -2.43649 -0 -0 -1.72401 -0.12072 0 0 0 0 0 0.04112 0.0008 0.06274 0 0.00356 2.28512 -1.0874 -0.09333 0.46332 0.44591
LYS_33 -3.07207 0.11004 3.57726 -0.30902 0.03092 0.14163 1.3105 -1.64749 -0 -0 -0.26677 -0.00458 0 0 0 0 0 -0.03387 0.0126 1.73854 0 -0.02312 0 -1.5107 -0.17789 0.26649 0.14247
LYS_34 -5.46957 0.17761 6.06323 -0.44609 0.0465 0.25277 3.09967 -2.5544 -0 -0 -2.95016 0.12413 0 0 0 -0.83532 0 -0.03907 0.1221 2.84064 0 -0.04459 0 -1.5107 -0.38215 0.604 -0.90141
TYR_35 -8.53886 1.1295 3.48655 -0.59421 0.15676 0.24406 2.42635 -2.5238 -0.00884 -0.06822 -0.81172 -0.04393 0 0 0 0 0 0.18603 0.05406 0 2.76825 -0.04672 0.02433 1.2797 -0.35624 1.29554 0.0586
PHE_36 -1.80379 0.04595 1.4233 -0.6335 0.0439 0.36764 0.26935 -0.74609 -0 -0 0.1184 0.02283 0 0 0 0 0 0.11236 0.00573 0 1.98051 -0.27402 0 1.0402 -0.09309 1.15316 3.03282
LYS_37 -4.30872 0.32264 3.05182 -0.49089 0.14057 0.29253 0.98155 -1.22809 -0 -0 0.06071 0.08149 0 0 0 0 0 -0.01313 0.02136 1.66879 0 -0.00599 0 -1.5107 0.31659 0.41378 -0.20572
ASN_38 -1.38034 0.04194 1.31555 -0.41853 0.10466 0.82658 0.13527 -0.63013 -0 -0 -0.17982 -1.87327 0 0 0 0 0 -0.02973 0.09773 0 2.17865 -0.76797 0 -0.93687 0.39463 0.21963 -0.90201
LEU_39 -5.47235 0.36579 0.93497 -0.4944 0.16921 0.12365 0.51554 -1.06807 -0 -0 0.10232 0.07685 0 0 0 0 0 -0.03721 0.08946 1.15701 0 -0.28296 0 0.18072 0.17305 0.28125 -3.18517
SER_40 -3.5239 0.29085 5.14481 -0.0293 0 0.0683 2.54871 -2.26314 -0.01017 -0.05918 -2.86587 -0.34237 0 0 -0.77281 -0.49442 0 -0.00424 0.00014 0.18056 0 -0.40798 0.60106 -0.77834 -0.33566 0.39312 -2.65982
GLY_41 -2.34598 0.11775 2.92023 -4e-05 0 0 1.3416 -1.38916 -0 -0 -1.09784 -0.41975 0 0 0 0 0 -0.05011 0 0 0 0.44825 0 0.83697 -0.08974 0.26322 0.5354
GLY_42 -2.99033 0.26004 3.96722 -5e-05 0 0 1.64741 -1.92902 -0.0039 -0.07509 -1.05894 -0.40692 0 0 0 0 0 -0.06811 0 0 0 0.34093 0 0.83697 0.73484 0.04889 1.30393
THR_43 -5.78672 0.20801 5.49204 -0.20561 0.17916 0.07566 2.47684 -2.70296 -0.00055 -0.00204 -1.77448 -0.08339 0 0 -0.77281 -0.49442 0 0.03592 0.00315 0.05871 0 0.0051 2.30522 -1.0874 0.59397 0.2088 -1.26781
LEU_44 -9.00317 0.786 4.25906 -0.66976 0.20488 0.21356 2.70177 -2.94807 -0 -0 -2.53145 0.15107 0 0 0 0 0 0.08826 0.02843 0.80614 0 -0.21196 0 0.18072 0.06744 0.61588 -5.26119
ARG_45 -4.88946 0.13227 5.48248 -0.78276 0.15434 0.54212 2.52868 -2.61038 -0.02764 -0.24401 -2.49987 0.30154 0 0 0 0 0 -0.03186 0.03231 2.6976 0 -0.02955 0 -1.2888 -0.1341 0.53342 -0.13368
ASN_46 -4.74264 0.21245 5.43827 -0.17927 0.02724 0.26541 2.58994 -2.79434 -0.02277 -0.17525 -2.51959 -0.28939 0 0 0 0 0 0.09677 0.0202 0 1.41929 0.42445 0 -0.93687 -0.06856 0.3313 -0.90335
GLU_47 -6.8799 0.7606 7.30457 -0.43048 0.33746 0.88468 3.4047 -3.40591 -0.00865 -0.06347 -3.74014 -0.67285 0 0 0 -0.80332 0 0.11468 0.05289 0 4.03734 -0.3043 0 -2.7348 -0.14956 0.61514 -1.68132
MET_48 -8.70523 0.60054 5.5955 -0.47779 0.10907 0.07871 3.2387 -3.09359 -0 -0 -1.86253 -0.25358 0 0 0 0 0 0.02501 0.07173 2.2118 0 0.01817 0 0.60916 -0.17921 0.55151 -1.46203
ALA_49 -4.41164 0.39651 4.84129 -0.02134 0 0 2.92123 -2.58854 -0 -0 -2.23432 -0.36063 0 0 0 0 0 0.08961 0 0 0 -0.27676 0 1.8394 -0.20388 0.30011 0.29104
ALA_50 -5.1815 0.46011 4.90856 -0.02288 0 0 3.03667 -2.73993 -0 -0 -2.24898 -0.38524 0 0 0 0 0 -0.06783 0 0 0 -0.3439 0 1.8394 -0.54431 0.2134 -1.07642
LEU_51 -10.7004 1.39615 4.68635 -0.50189 0.26772 0.11924 3.32134 -3.34088 -0.01414 -0.1395 -2.85968 0.226 0 0 0 0 0 0.35676 0.67145 0.30956 0 -0.31923 0 0.18072 -0.50056 0.6001 -6.2409
GLU_52 -6.25323 0.52902 7.54776 -0.32301 0.06237 0.37725 3.25122 -3.32994 -0.00058 -0.00249 -3.43664 -0.58468 0 0 0 -1.00462 0 -0.01081 0.03336 0 3.36529 -0.12103 0 -2.7348 -0.30924 0.65888 -2.28591
LYS_53 -3.36873 0.24891 3.73257 -0.30654 0.02894 0.13858 1.56067 -1.70816 -0 -0 -0.68088 0.01077 0 0 0 0 0 -0.04729 0.01068 1.71599 0 -0.07588 0 -1.5107 -0.41552 0.33718 -0.32943
LYS_54 -5.45553 0.31187 5.18337 -0.37545 0.05279 0.21289 1.79299 -2.20821 -0.03509 -0.11471 -1.4181 0.19199 0 0 0 0 0 -0.06729 0.08867 2.38297 0 -0.01456 0 -1.5107 -0.4864 0.45063 -1.01788
GLY_55 -2.7729 0.13598 3.32812 -5e-05 0 0 1.6302 -1.69185 -0.01871 -0.13591 -2.37952 -0.37358 0 0 -0.76453 0 0 -0.14234 0 0 0 -1.48635 0 0.83697 -0.68763 0.47252 -4.04957
PHE_56 -11.1533 3.07421 2.5168 -0.95392 0.04856 0.37758 2.57051 -2.60395 -0 -0 -2.08773 0.08419 0 0 0 0 0 -0.03099 0.0156 0 2.11165 -0.14261 0 1.0402 -0.49373 0.62592 -5.00104
LEU_57 -9.51008 1.51592 2.87443 -0.51412 0.38856 0.09929 1.25359 -2.26727 -0.01472 -0.14199 -0.3396 0.17985 0 0 0 0 0 0.18784 0.11502 0.48776 0 -0.31203 0 0.18072 -0.10981 1.00365 -4.92299
LYS_58 -4.9988 0.31745 4.47757 -0.451 0.07856 0.25247 1.92065 -2.02294 -0 -0 -2.6014 -0.03906 0 0 0 0 0 -0.01273 0.02289 2.00141 0 0.19575 0 -1.5107 0.00978 0.81829 -1.54182
LYS_59 -3.72593 0.19599 3.12862 -0.50247 0.11392 0.34342 0.62452 -1.33085 -0 -0 -0.09214 -0.07021 0 0 0 0 0 -0.00273 0.02078 2.46763 0 0.01581 0 -1.5107 0.04459 0.28145 0.0017
ASN_60 -2.71068 0.24718 1.42931 -0.17637 0.02099 0.27311 0.06872 -0.86235 -0 -0 0.36411 -0.29432 0 0 0 0 0 -0.04581 3e-05 0 1.52894 0.08118 0 -0.93687 -0.07656 0.21755 -0.87184
HIS_61 -4.3643 0.48716 4.1765 -0.47053 0.00677 0.53958 1.74885 -1.92946 -0.01005 -0.04381 -1.42694 -0.84326 0 0 -0.85353 0 0 0.00368 0.71753 0 1.79735 0.02499 0 -0.45461 5.48445 0.51233 5.10269
ILE_62 -2.23003 0.23152 2.17164 -0.58526 0.30537 0.20685 1.18455 -1.02539 -0 -0 -1.23344 -0.32168 0 0 -0.85353 0 0 -0.04688 0.00815 0.35523 0 0.20431 0 0.73287 5.69447 0.55108 5.34984
SER_63 -2.81203 0.1585 3.67155 -0.02795 0 0.04638 1.57579 -1.62483 -0.02086 -0.17812 -0.04004 -1.03543 0 0 -0.91955 0 0 -0.0082 0.00073 1.29394 0 -0.09446 0.60882 -0.77834 -0.06848 0.27385 0.02127
SER_64 -1.30415 0.03508 1.52627 -0.0297 0.00016 0.04892 0.45961 -0.77493 -0.01081 -0.13432 0.04667 -1.07479 0 0 0 0 0 -0.03753 0.00825 0.19205 0 -0.25234 0.60433 -0.77834 -0.614 0.1087 -1.98088
GLY_65 -3.87877 0.41445 3.08187 -0.00048 0 0 1.52928 -1.72185 -0 -0 -1.06317 -0.2046 0 0 -1.3982 0 0 -0.13228 0 0 0 -0.62135 0 0.83697 -0.16294 0.10328 -3.21778
ARG_66 -8.81032 0.71126 7.70271 -0.93745 0.24987 0.6754 3.28099 -3.33594 -0 -0 -5.8074 0.04789 0 0 -0.47866 -1.00462 0 -0.00656 0.01201 2.02218 0 -0.15353 0 -1.2888 0.11088 0.43785 -6.57224
VAL_67 -7.22183 1.05375 2.98271 -0.32588 0.26058 0.07002 2.10022 -2.26413 -0 -0 -2.14356 -0.45781 0 0 0 0 0 -0.02065 0.0601 0.4077 0 -0.35718 0 1.9342 -0.17429 1.17871 -2.91735
PRO_68 -6.60052 1.19752 1.89582 -0.13483 0.00799 0.09476 0.63288 -0.97632 -0.01447 -0.12452 -0.97239 0.21443 0 0 0 0 0 0.27939 0.06943 0.28985 0 -0.88265 0 -2.4119 -0.48142 1.39434 -6.52261
SER_69 -5.77386 0.25623 6.78846 -0.02702 0 0.06263 3.5757 -3.10115 -0 -0 -3.45207 -0.76487 0 0 -1.55703 0 0 0.04537 0.02256 0.21511 0 -0.40239 0.65693 -0.77834 -0.41505 0.8107 -3.83808
GLN_70 -5.31715 0.35769 5.71979 -0.25224 0.02527 0.17699 2.78699 -2.68753 -1e-05 -4e-05 -2.89455 -0.4836 0 0 -1.06128 -0.49404 0 0.07349 0.05702 0 3.19094 -0.25175 0 -0.18838 -0.23901 0.38463 -1.09676
ILE_71 -5.07348 0.28087 4.23199 -0.50007 0.40844 0.10053 1.81125 -2.2777 -0 -0 -1.20763 -0.02071 0 0 0 0 0 -0.03608 0.06926 0.61008 0 -0.38013 0 0.73287 -0.21658 0.45587 -1.01123
GLY_72 -5.60197 1.152 4.62894 -5e-05 0 0 2.54993 -2.74674 -0.01871 -0.13591 -1.82322 -0.40917 0 0 -0.7925 0 0 -0.05732 0 0 0 0.40124 0 0.83697 0.44007 0.54461 -1.03182
TYR_73 -11.3453 0.75907 5.69383 -0.64326 0.08632 0.31538 3.06295 -3.66414 -0.02709 -0.28932 -2.31104 -0.26653 0 0 0 0 0 0.06434 0.00311 0 2.6787 0.11808 0.06712 1.2797 0.32582 0.45147 -3.64081
GLN_74 -7.54715 0.74276 6.8843 -0.29223 0.03737 0.26227 3.06868 -3.38082 -0 -0 -3.12924 -0.242 0 0 0 -0.68746 0 0.10932 0.04783 0 3.56455 -0.03176 0 -0.18838 -0.22359 0.54337 -0.46219
TYR_75 -8.85495 0.89996 3.73982 -1.02958 0.09583 0.4371 3.06216 -2.87274 -0 -0 -2.16284 -0.28713 0 0 0 0 0 -0.01042 0.01598 0 1.77099 -0.38716 0.0178 1.2797 -0.05967 0.5001 -3.84507
TYR_76 -10.5221 1.08606 4.50039 -0.79086 0.02139 0.27053 3.2153 -3.28334 -0 -0 -2.54823 -0.31848 0 0 0 -0.80258 0 0.06462 0.01199 0 1.92094 -0.39295 0.00206 1.2797 0.04277 0.5119 -5.73092
VAL_77 -8.25091 1.0702 4.24923 -0.3258 0.24365 0.074 2.93345 -3.02298 -0 -0 -2.20996 -0.22699 0 0 0 0 0 -0.01197 0.00793 0.08041 0 -0.25296 0 1.9342 -0.05803 0.79471 -2.97182
LYS_78 -5.01328 0.3287 5.43737 -0.30497 0.03251 0.13751 2.36058 -2.63641 -0 -0 -1.72454 0.00473 0 0 0 0 0 0.06956 0.0151 1.6699 0 -0.04501 0 -1.5107 -0.27761 0.58766 -0.86887
VAL_79 -5.62615 0.45851 4.6478 -0.31254 0.21297 0.07168 3.07385 -2.61368 -0 -0 -2.71053 -0.12839 0 0 0 0 0 -0.0242 0.00132 0.05457 0 -0.29814 0 1.9342 -0.25167 0.29304 -1.21735
LEU_80 -8.16747 1.10915 5.09889 -0.50616 0.21337 0.11734 2.7114 -3.12977 -0.00048 -0.00246 -2.13606 0.25747 0 0 0 0 0 -0.03753 0.03662 0.27488 0 -0.30797 0 0.18072 -0.24039 0.46895 -4.0595
ASN_81 -5.09158 0.42938 5.32608 -0.17184 0.01115 0.25643 1.79374 -2.61218 -0 -0 -1.57176 -0.4278 0 0 0 0 0 0.08555 0.03621 0 1.56522 0.21592 0 -0.93687 -0.1789 0.47269 -0.79855
VAL_82 -3.39967 0.38792 4.1138 -0.29447 0.1971 0.06368 2.01993 -2.06145 -0.01026 -0.07872 -0.66075 -0.14079 0 0 0 0 0 0.12642 0.01475 0.09228 0 -0.465 0 1.9342 0.12875 0.31619 2.2839
SER_83 -3.06481 0.19938 3.6394 -0.02844 0.00038 0.04614 1.77298 -1.83759 -0.00048 -0.00246 -0.71646 -0.94043 0 0 0 0 0 0.0103 0.01629 0.17101 0 -0.16798 0.62525 -0.77834 -0.25407 0.51319 -0.79673
ASN_84 -4.95179 0.30821 4.5428 -0.34771 0.00866 0.68116 2.14457 -2.38302 -0.01481 -0.06837 -1.82398 -0.16371 0 0 0 -1.14055 0 -0.06971 0.00207 0 2.78056 0.21918 0 -0.93687 -0.35907 0.71374 -0.85864
THR_85 -3.72055 1.09943 2.92748 -0.16551 0.0467 0.13266 0.77621 -1.7562 -0.01026 -0.07872 -0.78428 -1.62045 0 0 0 0 0 0.00079 0.04088 1.88311 0 0.10675 2.60268 -1.0874 0.20794 1.92246 2.5237
THR_86 -2.98886 0.96801 2.07409 -0.12981 0.03558 0.05491 0.60484 -1.34771 -0.00013 -0.00034 -0.97364 -1.22324 0 0 0 0 0 0.05353 0.00079 1.01171 0 0.86116 2.32506 -1.0874 5.73178 2.15142 8.12174
ASN_87 -3.2486 0.2706 2.12194 -0.18398 0.00912 0.28281 0.6481 -1.24274 -0 -0 -0.52358 -0.48746 0 0 0 0 0 -0.05804 0.00786 0 2.1697 0.15512 0 -0.93687 5.56619 0.66446 5.21463
ASP_88 -4.78246 0.64981 6.22986 -0.20787 0.09851 0.69232 2.14737 -2.62261 -0.00013 -0.00034 -4.61329 -3.33778 0 0 -0.61235 -0.75332 0 -0.04423 0.00362 0 4.83012 -0.0931 0 -2.3716 -0.08662 0.87829 -3.99581
LEU_89 -3.87047 0.68973 3.42478 -0.52502 0.23133 0.16437 0.91187 -1.72896 -0.00621 -0.0645 -1.87211 -0.09084 0 0 -0.04218 0 0 -0.02907 0.03271 0.3131 0 0.54158 0 0.18072 0.04827 1.05422 -0.63666
LYS_90 -5.87954 0.4432 6.1438 -0.54984 0.18244 0.39641 2.09946 -2.60113 -0.02812 -0.10635 -1.77467 -0.10009 0 0 -0.57017 0 0 0.01962 0.21416 1.92372 0 0.18609 0 -1.5107 0.44346 0.48873 -0.57951
THR_91 -3.78281 0.40949 3.56671 -0.11733 0.07848 0.05485 1.45773 -1.83798 -0 -0 -1.4044 -1.17176 0 0 0 0 0 0.18343 0.00227 0.22463 0 0.00413 2.27697 -1.0874 0.13722 0.42315 -0.58261
ARG_92 -3.80473 0.33045 3.20023 -0.54226 0.07032 0.32594 0.98438 -1.61376 -0.01661 -0.16539 0.22113 0.24268 0 0 0 0 0 0.17757 0.04298 2.75801 0 -0.16725 0 -1.2888 -0.40124 0.35382 0.70748
LEU_93 -7.37286 1.17524 1.52634 -0.55509 0.25558 0.16872 1.29022 -1.79189 -0.01218 -0.12913 0.03458 0.17002 0 0 0 0 0 -0.07666 0.57818 0.06573 0 -0.08172 0 0.18072 -0.47627 0.51099 -4.53947
ARG_94 -4.87828 0.41934 5.348 -0.4462 0.0815 0.25572 2.00915 -2.46185 -0.01332 -0.03798 -1.64172 0.05341 0 0 0 -0.75332 0 0.06816 0.25024 1.98607 0 -0.0555 0 -1.2888 -0.46844 0.68482 -0.88898
SER_95 -1.7903 0.10217 2.34119 -0.03373 0.00117 0.06102 0.90091 -1.13784 -0 -0 -0.65317 -1.00501 0 0 0 0 0 0.14218 0.00679 0.4923 0 -0.17612 0.60036 -0.77834 -0.5242 0.85068 -0.59994
VAL_96 -5.95591 1.55757 0.82592 -0.30468 0.34413 0.0697 0.94841 -1.44759 -0.01218 -0.12913 1.25111 0.12399 0 0 0 0 0 0.93623 0.0106 0.07094 0 -0.40998 0 1.9342 -0.54721 1.86469 1.13083
ILE_97 -6.14059 1.41724 0.23262 -0.6065 0.43151 0.19112 0.49959 -1.14054 -0 -0 0.62487 -0.0851 0 0 0 0 0 0.6325 0.08186 0.99799 0 0.41084 0 0.73287 1.91622 2.15079 2.34728
LEU_98 -7.01089 1.57723 1.13415 -0.53463 0.40509 0.13795 1.55402 -1.6834 -0 -0 -1.1919 0.30761 0 0 0 0 0 0.2989 0.51154 0.25272 0 -0.24394 0 0.18072 2.03726 1.18534 -1.08223
GLN_99 -3.70578 0.41645 4.0436 -0.54898 0.07972 0.53884 1.5419 -1.84275 -0 -0 -1.96616 -0.50203 0 0 -0.47769 -0.78576 0 -0.06054 0.01121 0 2.40154 0.24234 0 -0.18838 0.88649 0.65264 0.73665
GLN_100 -2.90958 0.30955 2.90009 -0.67757 0.21442 1.10848 0.98997 -1.35767 -0 -0 -0.46225 -1.04323 0 0 0 -0.78576 0 -0.0614 0.16774 0 3.39865 -0.02345 0 -0.18838 1.01673 0.47917 3.07551
HIS_D_101 -5.18547 0.53191 4.81817 -0.37171 0.01161 0.37234 2.67362 -2.27864 -0 -0 -3.1194 -0.17542 0 0 -0.59036 -0.4328 0 -0.00119 0.26991 0 2.38194 -0.05368 0 -0.45461 -0.27028 0.34974 -1.52435
LYS_102 -4.47116 0.32248 4.59006 -0.54225 0.21909 0.36672 1.5959 -2.08624 -0.02456 -0.13507 -2.85428 -0.12868 0 0 0 0 0 -0.04918 0.05079 1.82412 0 0.08193 0 -1.5107 -0.25593 0.30898 -2.69798
THR_103 -6.08607 0.68171 5.53034 -0.17922 0.0805 0.069 3.57358 -2.83909 -0.01432 -0.096 -1.41417 -0.25809 0 0 0 0 0 -0.04106 0.01544 0.17616 0 -0.0877 2.29719 -1.0874 0.06862 0.56179 0.95122
ILE_104 -6.93814 0.58193 3.71512 -0.58681 0.325 0.17732 2.72694 -2.50978 -0 -0 -2.15442 0.12579 0 0 0 0 0 -0.12914 0.00791 1.22777 0 0.30491 0 0.73287 -0.00529 0.75186 -1.64617
ASP_105 -4.57595 0.5567 4.88912 -0.11538 0.00204 0.3469 1.97891 -2.39975 -0 -0 -2.22246 -0.74835 0 0 0 -0.46871 0 0.20225 0.08719 0 2.65524 -0.26966 0 -2.3716 -0.25221 0.54739 -2.15834
GLU_106 -6.25688 0.38752 7.49768 -0.19672 0.026 0.27289 3.16368 -3.21994 -0.01929 -0.06706 -3.82565 -0.5804 0 0 0 -0.4328 0 -0.0001 0.05319 0 3.13059 -0.29528 0 -2.7348 -0.35937 0.38489 -3.07183
VAL_107 -7.78831 1.43959 2.94643 -0.30324 0.16486 0.06554 2.36589 -2.56307 -0 -0 -1.91641 0.01095 0 0 0 0 0 -0.04629 0.05768 0.03868 0 -0.29107 0 1.9342 -0.21031 0.59238 -3.50251
ILE_108 -8.66097 1.12936 4.16962 -0.5173 0.33768 0.10436 2.51017 -2.95644 -0.00594 -0.04908 -1.98157 0.04254 0 0 0 0 0 -0.07053 0.03127 0.48945 0 -0.47254 0 0.73287 0.03298 1.11488 -4.01918
GLU_109 -6.37282 0.39424 7.09298 -0.30252 0.06785 0.37859 2.66224 -3.07452 -0 -0 -3.07603 -0.40681 0 0 0 0 0 0.02926 0.12708 0 4.56596 -0.36731 0 -2.7348 -0.26663 1.09576 -0.18749
LEU_110 -7.46358 0.53532 4.44948 -0.47893 0.19467 0.10858 2.16519 -2.78517 -0.00624 -0.04367 -2.29893 0.21643 0 0 0 0 0 -0.03399 0.06295 0.4628 0 -0.25128 0 0.18072 -0.41274 0.53639 -4.86202
GLY_111 -4.16729 0.25147 3.84471 -5e-05 0 0 2.04398 -2.21458 -0 -0 -1.99655 -0.4137 0 0 0 0 0 -0.00194 0 0 0 0.30107 0 0.83697 0.40991 0.231 -0.87498
VAL_112 -9.18258 1.39918 4.0692 -0.31113 0.32378 0.06923 2.76514 -3.31635 -0 -0 -2.00409 0.00439 0 0 0 0 0 -0.04278 0.10575 0.02667 0 -0.37668 0 1.9342 0.56132 0.35497 -3.61979
LYS_113 -6.80468 0.364 7.28875 -0.46009 0.11657 0.23044 2.25129 -3.13355 -0.00594 -0.04908 -2.42431 0.13793 0 0 0 0 0 -0.01696 0.03989 2.52934 0 -0.0059 0 -1.5107 -0.16958 0.40455 -1.21803
PHE_114 -8.45936 1.49519 2.95547 -0.91609 0.04902 0.28574 2.08602 -2.53016 -0.02099 -0.16086 -2.01732 -0.02114 0 0 0 0 0 -0.00915 0.00047 0 1.80723 -0.41202 0 1.0402 -0.2237 0.29135 -4.76011
ILE_115 -10.0505 2.07238 3.20526 -0.50622 0.46842 0.09871 2.62099 -2.89213 -0.01678 -0.10417 -1.95312 0.08862 0 0 0 0 0 -0.03727 0.00971 0.53248 0 -0.42772 0 0.73287 0.01235 0.51732 -5.6288
ASN_116 -9.63927 1.03221 8.93086 -0.18162 0.00958 0.26264 4.44337 -4.70724 -0.02087 -0.10399 -2.88803 -0.41475 0 0 0 0 0 -0.02897 0.03717 0 1.60754 0.46888 0 -0.93687 0.38682 0.83867 -0.90387
GLU_117 -3.65999 0.17045 4.64307 -0.22077 0.02833 0.31404 1.43741 -2.08915 -0.02099 -0.16086 -0.74122 -0.58812 0 0 0 0 0 -0.05114 0.01026 0 3.01951 -0.31136 0 -2.7348 0.03794 0.61065 -0.30673
ILE_118 -7.07661 0.86614 2.46974 -0.54401 0.48838 0.11138 1.40582 -2.0203 -0.05008 -0.24312 -0.85085 -0.08747 0 0 0 0 0 -0.04664 0.00143 0.73513 0 -0.46163 0 0.73287 -0.33719 0.54282 -4.36418
ILE_119 -8.36299 1.60936 1.82935 -0.56726 0.36006 0.14106 1.06697 -1.98827 -0 -0 -0.4353 0.16684 0 0 0 0 0 -0.03163 0.25762 0.73026 0 0.10526 0 0.73287 0.02909 1.23795 -3.11878
ASN_120 -4.57622 0.53247 3.27645 -0.19247 0.03048 0.32574 1.67536 -1.94483 -0.01126 -0.06437 -1.43494 -1.00582 0 0 0 0 0 -0.10283 0.0022 0 1.97113 -1.02456 0 -0.93687 -0.41355 1.1321 -2.76177
LEU_121 -8.67049 1.2481 3.66662 -0.44101 0.28014 0.07013 1.86484 -2.48119 -0 -0 -0.43249 0.06941 0 0 0 0 0 0.11477 0.0925 0.68506 0 0.28635 0 0.18072 -0.40266 1.2781 -2.59112
PRO_122 -7.19628 1.39646 3.65814 -0.19988 0.01415 0.14771 1.78895 -1.70626 -0 -0 -1.97452 -0.00721 0 0 0 0 0 -0.02193 0.01201 0.65364 0 -0.89751 0 -2.4119 -0.26698 1.29269 -5.7187
VAL_123 -8.75753 1.86098 2.3157 -0.23132 0.10973 0.04248 2.80135 -2.68097 -0.02087 -0.10399 -2.17745 -0.26941 0 0 0 0 0 -0.00931 0.0322 0.65999 0 -0.52109 0 1.9342 -0.40881 0.85356 -4.57055
VAL_124 -6.57619 0.46218 1.77901 -0.27317 0.18005 0.05878 2.18776 -1.98954 -0 -0 -2.57825 -0.31909 0 0 0 0 0 0.0324 0.03805 0.26565 0 -0.7797 0 1.9342 -0.31576 0.63077 -5.26285
LEU_125 -8.74871 1.58295 2.18725 -0.55324 0.10895 0.12703 2.44294 -2.44988 -0 -0 -2.58461 0.16058 0 0 0 0 0 -0.05347 0.14848 0.78474 0 -0.14587 0 0.18072 -0.07429 0.85439 -6.03204
THR_126 -6.40201 0.83274 5.06582 -0.16401 0.06594 0.05676 2.70462 -2.53311 -0.00984 -0.16492 -1.98961 0.0393 0 0 0 0 0 -0.00156 0.00176 0.10343 0 0.02009 2.31667 -1.0874 0.10934 0.90954 -0.12645
ASN_127 -5.80813 0.56076 4.58663 -0.15784 0.00672 0.20621 2.26118 -2.49429 -0.00646 -0.02319 -2.3349 -0.58878 0 0 -0.9917 -0.46871 0 -0.0062 0.0745 0 2.22073 -0.26613 0 -0.93687 -0.07898 0.36614 -3.87934
PHE_128 -6.6712 0.69387 3.46186 -0.87153 0.06471 0.12103 1.12127 -2.06858 -0 -0 -0.4717 -0.5172 0 0 -0.9917 0 0 -0.04861 0.13144 0 2.80994 -0.05635 0 1.0402 -0.09903 0.27365 -2.07793
SER_129 -3.80693 0.46239 4.42064 -0.02048 0 0.05029 1.07615 -1.93045 -0.00646 -0.02319 -1.69538 -0.32801 0 0 0 -0.30333 0 -0.00189 0.00224 0.0384 0 -0.56531 0.60034 -0.77834 -0.18233 0.42799 -2.5637
SER_130 -1.73028 0.11748 2.26059 -0.02788 0.01861 0.02849 0.51458 -0.90728 -0.01667 -0.0662 0.10201 0.0804 0 0 0 0 0 0.03357 0.00371 0.06187 0 0.51987 0.60004 -0.77834 0.32414 0.60957 1.74829
ASP_131 -3.47538 0.32368 3.63675 -0.2606 0.02642 0.86145 1.30659 -1.69497 -0 -0 -3.02373 0.0343 0 0 0 -1.1664 0 -0.08202 0.01329 0 2.08829 -0.65849 0 -2.3716 1.01064 0.5538 -2.87797
GLU_132 -7.29144 0.65077 6.56034 -0.22593 0.02581 0.34887 2.36526 -2.94654 -0.02958 -0.20942 -3.10083 -0.48681 0 0 0 -0.79231 0 -0.03473 0.06492 0 4.18207 0.29849 0 -2.7348 0.74092 0.39198 -2.22295
VAL_133 -4.78364 0.34869 2.41467 -0.26208 0.13639 0.05091 1.31475 -1.81861 -0.00148 -0.00412 -1.47145 0.02998 0 0 0 0 0 -0.06035 0.01604 0.1699 0 -0.5034 0 1.9342 -0.01914 0.2546 -2.25415
LEU_134 -9.89954 1.7912 2.98179 -0.84165 0.80049 0.25228 2.02986 -2.94374 -0.02724 -0.17223 -2.15458 0.3494 0 0 0 0 0 -0.00373 0.30436 1.83867 0 -0.33432 0 0.18072 -0.27554 0.7174 -5.4064
LYS_135 -4.9508 0.96246 5.04649 -0.48342 0.19823 0.31904 3.02287 -2.38004 -0.00148 -0.00412 -4.93498 -0.22446 0 0 -0.91536 0 0 -0.03804 0.1788 2.44259 0 -0.13464 0 -1.5107 -0.02868 0.93563 -2.50063
LYS_136 -6.43093 0.67076 6.15153 -0.38186 0.0499 0.18041 3.39957 -3.00605 -0.00705 -0.02431 -5.78724 0.44519 0 0 0 0 0 0.11426 0.05192 2.708 0 0.0116 0 -1.5107 0.28602 0.79455 -2.28442
ILE_137 -9.55632 1.57172 1.55057 -0.54053 0.29837 0.14008 1.82295 -2.25296 -0.00474 -0.01707 -1.5888 0.19138 0 0 -1.74219 0 0 -0.02858 0.21912 3.04916 0 -0.75131 0 0.73287 -0.02627 0.82134 -6.11121
ASP_138 -4.46372 0.48633 5.61023 -0.10539 0.00579 0.30051 2.99299 -2.59856 -0.01279 -0.04572 -5.74703 -0.18425 0 0 0 0 0 0.11979 0.09466 0 3.01247 -0.04948 0 -2.3716 -0.21662 0.70805 -2.46433
LEU_139 -7.32641 1.72117 -0.02128 -0.48867 0.20836 0.10005 0.91243 -1.39858 -0.00474 -0.01707 -0.55995 0.09467 0 0 0 0 0 -0.01225 0.24688 0.67187 0 -0.2656 0 0.18072 -0.05384 0.77092 -5.24134
ILE_140 -5.05953 0.52151 3.00423 -0.46732 0.32351 0.10244 2.29985 -1.87731 -0.00583 -0.02187 -2.03619 -0.04424 0 0 0 0 0 0.0545 0.02417 0.37038 0 -0.76035 0 0.73287 -0.30621 0.67589 -2.46947
ILE_141 -4.40407 0.37252 0.1734 -0.46473 0.25408 0.10284 0.57769 -0.97735 -0.0008 -0.00213 -0.17573 0.10036 0 0 0 0 0 -0.00831 0.03814 0.40178 0 -0.46871 0 0.73287 -0.44238 0.61842 -3.57211
LEU_142 -6.27312 0.49138 4.90791 -0.61224 0.16291 0.18564 2.78498 -2.663 -0 -0 -3.25666 0.17428 0 0 0 0 0 0.06621 0.03609 0.78039 0 -0.22889 0 0.18072 -0.09735 0.76639 -2.59435
ASP_143 -2.62185 0.4151 3.23365 -0.1307 0.02802 0.41673 0.90519 -1.44013 -0.0017 -0.02584 -1.05944 -1.15771 0 0 -0.42461 0 0 0.05886 0.078 0 2.35542 -0.56066 0 -2.3716 0.1483 0.5498 -1.60513
LYS_144 -5.04904 0.62987 4.51542 -0.341 0.06319 0.21618 1.71348 -2.20105 -0.02038 -0.08723 -1.5486 -0.31985 0 0 0 0 0 0.06556 0.0315 1.31071 0 -0.03155 0 -1.5107 0.34331 0.30833 -1.91185
SER_145 -4.76398 0.55281 4.80417 -0.03039 0.00109 0.02259 2.66569 -2.44272 -0.00084 -0.01455 -2.22331 -0.24601 0 0 -0.42461 0 0 -0.0104 0.02831 0.75717 0 -0.08637 1.86053 -0.77834 0.85396 0.35572 0.8805
PHE_146 -7.79613 0.88137 4.60439 -0.55796 0.03218 0.2729 2.70942 -2.85524 -0 -0 -1.97778 0.1234 0 0 0 0 0 0.08947 0.04998 0 1.63952 -0.44511 0 1.0402 0.69226 0.53887 -0.95825
ALA_147 -5.96719 0.68509 3.29352 -0.02346 0 0 3.13427 -2.4421 -0.00668 -0.02284 -2.51172 -0.41112 0 0 0 0 0 0.01106 0 0 0 -0.41036 0 1.8394 0.22561 0.47038 -2.13614
LEU_148 -7.13925 0.62776 3.03468 -0.47704 0.22785 0.0989 2.76581 -2.19206 -0.0038 -0.01291 -2.25345 0.03006 0 0 0 0 0 -0.02962 0.13416 0.81385 0 -0.23792 0 0.18072 -0.01813 0.40904 -4.04135
PHE_149 -8.99714 1.9374 1.2597 -0.86108 0.27802 0.18849 2.09218 -2.05006 -0.00668 -0.02284 -2.161 -0.71257 0 0 0 0 0 -0.0024 0.00073 0 2.90978 -0.17281 0 1.0402 -0.01886 0.5967 -4.70222
LEU_150 -6.76599 0.30237 3.27333 -0.45993 0.22469 0.12031 2.04367 -2.13858 -0.01142 -0.03755 -2.61513 0.00735 0 0 0 0 0 0.04836 0.09293 1.74584 0 0.00775 0 0.18072 0.06583 0.62522 -3.29024
LEU_151 -8.71422 1.46746 1.30406 -0.49552 0.221 0.10195 2.58573 -2.09314 -0.00113 -0.00304 -2.5287 0.1507 0 0 0 0 0 0.04278 0.00889 0.8117 0 -0.34193 0 0.18072 -0.06797 0.56343 -6.80725
VAL_152 -5.89271 0.46051 4.14129 -0.28547 0.17423 0.06549 2.84075 -2.50743 -0.00754 -0.02418 -4.10809 -0.39222 0 0 0 0 0 0.12435 0.00021 0.16708 0 -0.4311 0 1.9342 -0.14033 0.53391 -3.34706
SER_153 -5.67664 1.03656 5.19911 -0.02004 0 0.04854 2.95716 -2.67156 -0.00113 -0.00304 -2.63941 -0.6762 0 0 0 0 0 -0.06888 0.00572 0.27744 0 -0.51602 0.6 -0.77834 0.35331 0.47901 -2.09442
ALA_154 -2.19222 0.05013 1.63297 -0.02548 0.00119 0 1.27583 -1.04188 -0 -0 0.29476 -0.35546 0 0 0 0 0 3.64943 0 0 0 0.18342 0 1.8394 1.59493 14.8029 21.7099
SER_155 -4.81061 1.24889 4.1171 -0.02548 0.00089 0.02409 2.34065 -2.12399 -0 -0 -3.87455 0.61505 0 0 0 -0.79231 0 0.05112 0.00429 1.27917 0 -0.38667 0.60349 -0.77834 1.89856 15.0718 14.4631
GLY_156 -3.94058 0.41973 3.94157 -0.0004 0 0 2.51122 -2.15859 -0.00233 -0.03722 -2.54313 -0.2852 0 0 0 0 0 -0.00175 0 0 0 -1.5165 0 0.83697 1.02293 0.58938 -1.16394
LYS_157 -4.22264 0.43984 3.27877 -0.31434 0.03377 0.16232 1.73466 -1.68398 -0 -0 -1.51517 -0.18281 0 0 0 0 0 0.07637 0.08258 2.23775 0 0.32024 0 -1.5107 0.52468 0.24052 -0.29816
VAL_158 -6.84607 0.67536 2.84371 -0.28486 0.15568 0.05005 2.25788 -2.42944 -0 -0 -2.23759 -0.26713 0 0 0 0 0 -0.01908 0.11281 0.09938 0 -0.47827 0 1.9342 0.01543 0.65912 -3.75879
PHE_159 -6.27893 0.98081 0.16164 -0.64931 0.06172 0.36135 0.74062 -1.07646 -0 -0 -0.54592 -0.39264 0 0 0 0 0 -0.09622 0.12736 0 1.98281 0.19995 0 1.0402 -0.20852 0.74005 -2.85147
LYS_160 -3.57849 0.49351 2.19143 -0.38273 0.05418 0.18216 0.40875 -1.02532 -0 -0 -0.25997 0.14722 0 0 0 0 0 -0.0351 0.01948 1.70216 0 0.01016 0 -1.5107 -0.28742 0.36552 -1.50514
LYS_161 -4.95695 0.52631 3.7455 -0.45086 0.09221 0.14139 2.33103 -1.7955 -0.00267 -0.00744 -1.70648 0.2091 0 0 0 0 0 -0.0012 0.14046 2.5292 0 -0.04228 0 -1.5107 -0.22082 0.35419 -0.62548
THR_162 -3.80013 0.33618 0.97821 -0.16669 0.08552 0.06087 0.58827 -1.08415 -0 -0 -0.30412 0.21686 0 0 0 0 0 -0.04673 0.03107 0.09282 0 0.00885 2.27624 -1.0874 0.0904 0.43431 -1.28961
ILE_163 -8.08797 0.89404 2.48992 -0.56464 0.36217 0.15228 2.78761 -2.48304 -0.00267 -0.00744 -2.80951 0.08757 0 0 0 0 0 -0.03853 0.28247 3.31301 0 -0.77545 0 0.73287 -0.18872 0.39811 -3.45792
SER_164 -2.3988 0.28282 1.25346 -0.02646 0 0.02204 0.49428 -0.87365 -0 -0 -0.84212 -0.19043 0 0 0 0 0 -0.02204 0.00302 0.44507 0 -0.06847 0.60087 -0.77834 -0.51889 0.25791 -2.35974
TYR_165 -9.57207 1.003 5.83892 -0.87062 0.06161 0.15258 2.40776 -3.65223 -0.00857 -0.04436 -1.22682 -0.44843 0 0 -0.26143 0 0 0.04951 0.1843 0 2.34163 -0.19293 0.00931 1.2797 -0.28436 0.38558 -2.84794
ALA_166 -3.16953 0.3086 2.53534 -0.02832 0.00336 0 1.20084 -1.50564 -0.00045 -0.00167 -1.09829 -0.33865 0 0 0 0 0 -0.01033 0 0 0 0.16525 0 1.8394 0.03352 0.64176 0.5752
ASN_167 -3.52109 0.49313 3.52139 -0.25506 0.02122 0.47939 1.40073 -1.69468 -0.0009 -0.02371 -0.40891 -0.57707 0 0 0 -0.75281 0 0.04805 0.00527 0 2.62972 -0.24814 0 -0.93687 0.13842 0.56809 0.88619
GLN_168 -4.34997 0.43856 4.31558 -0.70018 0.09367 0.82585 1.42123 -1.88339 -0.0122 -0.05575 -2.02445 -0.87965 0 0 0 -0.75281 0 -0.03754 0.20236 0 2.2636 0.13698 0 -0.18838 0.25041 0.64263 -0.29343
ARG_169 -4.84445 0.35347 4.54607 -1.08051 0.34834 0.55359 2.0669 -2.0942 -0.02138 -0.13102 -3.15459 0.66976 0 0 -0.26143 -0.74012 0 0.03408 0.08094 2.47793 0 0.00788 0 -1.2888 0.00487 0.7096 -1.76304
GLN_170 -3.46243 0.21218 3.70184 -0.63415 0.2132 1.08736 2.05094 -1.70808 -0.02138 -0.13102 -1.29641 -1.898 0 0 0 -0.74012 0 -0.00672 0.01367 0 4.0969 0.17765 0 -0.18838 -0.29571 0.72409 1.89544
PHE_171 -5.12256 0.61464 2.99981 -1.0389 0.24194 0.41263 1.49781 -1.88646 -0 -0 -0.41577 -0.48367 0 0 0 0 0 -0.21617 0.03717 0 2.20196 0.42939 0 1.0402 0.02455 0.66751 1.00406
GLU_172 -5.22986 0.60169 4.35268 -0.21748 0.03124 0.30605 1.99178 -2.2789 -0.02102 -0.09924 -1.6151 -0.62831 0 0 0 0 0 0.10055 0.00428 0 3.05451 -0.32801 0 -2.7348 -0.15512 0.36725 -2.49782
ASP_173 -4.32748 0.94044 5.172 -0.18232 0.03569 0.57837 2.31173 -2.3971 -0 -0 -0.83524 -1.42393 0 0 0 0 0 0.30934 0.004 0 2.0148 -0.79227 0 -2.3716 -0.50196 1.0061 -0.45944
ILE_174 -9.09654 1.62708 2.7298 -0.44926 0.29711 0.08553 2.49405 -2.60275 -0 -0 -1.39548 -0.12341 0 0 0 0 0 0.00234 0.1328 0.22284 0 0.69328 0 0.73287 5.39807 1.47868 2.22702
VAL_175 -6.47474 0.76799 3.91341 -0.32371 0.27978 0.07508 2.66345 -2.6124 -0 -0 -1.81356 -0.18521 0 0 0 0 0 -0.06719 0.01016 0.14625 0 -0.24549 0 1.9342 5.45853 1.16881 4.69537
ILE_176 -6.17301 0.66139 4.38635 -0.48664 0.25884 0.09399 2.54992 -2.44946 -0 -0 -2.06822 0.3204 0 0 0 0 0 0.07216 0.09832 0.98761 0 0.10616 0 0.73287 -0.20591 0.96986 -0.14536
CYS_177 -8.3604 1.31293 4.86447 -0.05893 0 0.01964 2.55642 -2.79479 -0.02658 -0.13361 -1.38008 -0.42435 0 0 0 0 0 -0.00332 0.01378 0.27971 0 0.30208 0 3.6196 0.02286 1.1932 1.00264
VAL_178 -7.94401 1.37894 4.71246 -0.35932 0.24601 0.09017 2.63149 -3.18321 -0 -0 -1.94496 -0.21579 0 0 0 0 0 -0.05737 0.08696 0.91366 0 0.05043 0 1.9342 -0.02549 1.4103 -0.27553
ARG_179 -6.05091 0.49218 5.67062 -0.44623 0.07725 0.22617 2.47565 -2.88755 -0 -0 -1.53425 0.36962 0 0 0 0 0 0.07605 0.23728 2.11782 0 -0.04658 0 -1.2888 -0.26711 0.80445 0.02567
ILE_180 -7.5531 1.02912 4.61304 -0.63627 0.39924 0.16153 2.98244 -2.87786 -0 -0 -2.18678 0.10048 0 0 0 0 0 -0.06394 0.52002 3.29606 0 -0.37285 0 0.73287 -0.15052 0.55166 0.54515
PHE_181 -12.5522 1.82051 3.68282 -0.5615 0.24407 0.26182 3.20854 -3.31238 -0.00865 -0.03165 -2.3539 -0.23227 0 0 0 0 0 -0.00112 0.13545 0 3.29522 -0.1731 0 1.0402 -0.119 0.7072 -4.94993
ASN_182 -8.03303 0.81369 7.26935 -0.18006 0.11166 0.26531 4.02986 -3.82808 -0.01467 -0.12778 -3.81497 -0.26988 0 0 -1.74219 0 0 0.0048 0.1621 0 1.75549 0.61296 0 -0.93687 0.12826 0.99477 -2.79925
ASP_183 -2.89109 0.11797 4.10084 -0.11031 0.00859 0.33803 1.32814 -1.85819 -0 -0 -0.71763 -0.39973 0 0 0 0 0 -0.06455 0.00476 0 1.69225 0.13199 0 -2.3716 0.03157 0.92229 0.26333
ARG_184 -8.0683 0.46158 6.99897 -0.77824 0.15086 0.54848 2.29848 -3.12567 -0.00901 -0.09147 -1.70376 0.29592 0 0 0 -0.6666 0 -0.03599 0.73844 2.53618 0 -0.02779 0 -1.2888 -0.26718 0.7618 -1.27209
ILE_185 -8.02408 0.94895 3.68111 -0.50483 0.6807 0.10773 2.77742 -2.5198 -0.02606 -0.1568 -3.07895 -0.45264 0 0 0 0 0 0.10461 0.12393 0.89555 0 -0.32625 0 0.73287 0.06748 1.05397 -3.91508
ILE_186 -7.19727 0.9925 3.97903 -0.48156 0.44259 0.08762 2.08068 -2.62499 -0.01777 -0.12505 -1.15869 0.58656 0 0 0 0 0 -0.07587 0.03685 0.68895 0 0.11514 0 0.73287 -0.05988 1.09494 -0.90336
ASP_187 -2.89759 0.3305 2.80981 -0.11792 0.03158 0.37985 1.13762 -1.5386 -0.0064 -0.08945 -1.76895 -0.5424 0 0 0 0 0 0.12947 0.01252 0 1.99056 0.1464 0 -2.3716 -0.05921 0.73599 -1.68782
THR_188 -5.26776 0.197 5.40253 -0.12782 0.04883 0.08199 3.0249 -2.68514 -0.01666 -0.13648 -3.59413 -0.45221 0 0 0 0 0 0.0018 0.09754 0.05028 0 -0.51104 4.15893 -1.0874 0.06671 0.47155 -0.27658
ARG_189 -7.37671 0.59742 7.48028 -0.57513 0.06099 0.33192 3.88197 -3.24098 -0 -0 -5.09602 0.11601 0 0 -0.92919 -1.1664 0 0.00217 0.55305 2.42933 0 -0.0461 0 -1.2888 -0.11396 0.6297 -3.75045
PHE_190 -9.85922 1.37671 3.01902 -0.5819 0.40813 0.2819 2.8799 -2.50173 -0 -0 -2.57007 -0.3198 0 0 0 0 0 0.02065 0.15937 0 3.21079 0.15147 0 1.0402 -0.12044 0.59288 -2.81214
SER_191 -4.38729 0.34763 4.81655 -0.02799 4e-05 0.04307 1.81155 -2.265 -0.00838 -0.09887 -0.81894 -1.04241 0 0 0 0 0 -0.07523 0.03349 0.18236 0 -0.09663 0.60728 -0.77834 -0.46244 0.36362 -1.85594
GLU_192 -6.85054 0.34594 7.51352 -0.20209 0.04409 0.29627 3.78094 -3.33421 -0.01622 -0.12153 -3.97343 -0.53373 0 0 -0.92919 0 0 0.51028 0.01874 0 3.57481 -0.22716 0 -2.7348 -0.4893 0.37321 -2.95442
ILE_193 -6.25762 0.30819 4.03189 -0.60728 0.26127 0.12227 2.18795 -2.31506 -0 -0 -1.35795 0.28016 0 0 0 0 0 -0.00301 0.00063 0.60682 0 -0.50327 0 0.73287 -0.08807 0.73549 -1.86473
ASN_194 -7.04881 0.49625 6.59313 -0.37469 0.03897 0.71304 3.21664 -3.3126 -0.02225 -0.26788 -2.35399 -0.32929 0 0 0 -1.76171 0 -0.05473 0.01363 0 3.81835 0.19106 0 -0.93687 0.01024 0.81061 -0.56089
ASN_195 -4.71653 0.40436 4.57719 -0.18894 0.04544 0.30707 1.60411 -2.299 -0 -0 -0.66205 -0.42409 0 0 0 0 0 -0.05538 0.00734 0 1.99511 -0.35293 0 -0.93687 -0.32398 0.36189 -0.65724
GLN_196 -4.4589 0.5342 4.31242 -0.30087 0.05572 0.27436 1.26424 -1.99745 -0.0122 -0.11671 -1.34548 -0.90702 0 0 0 0 0 -0.08528 0.19081 0 2.92489 -0.18548 0 -0.18838 -0.45065 0.23718 -0.25459
LEU_197 -4.16435 0.25933 3.16854 -0.50359 0.2563 0.12086 1.403 -1.57316 -0 -0 -1.24824 0.19265 0 0 0 0 0 -0.05125 0.17729 0.23962 0 -0.28018 0 0.18072 -0.20429 0.36894 -1.65781
GLU_198 -3.83207 0.29258 4.19332 -0.42423 0.16465 0.80635 1.62234 -1.81698 -0.00983 -0.03208 -1.16563 -0.89876 0 0 0 0 0 -0.02823 0.02359 0 3.69863 0.17689 0 -2.7348 0.26387 0.60945 0.90908
VAL_199 -3.79262 0.55597 2.81378 -0.37329 0.3726 0.09198 2.07215 -1.64529 -0 -0 -1.99896 -0.27816 0 0 0 0 0 -0.25093 0.00431 0.61302 0 0.44576 0 1.9342 0.4444 0.5979 1.60682
LEU_200 -6.48392 0.90391 4.18848 -0.49505 0.28189 0.1271 2.63477 -2.31355 -0 -0 -1.87625 0.1972 0 0 0 0 0 -0.02665 0.00718 0.27568 0 -0.0441 0 0.18072 0.04253 0.35312 -2.04694
LYS_201 -6.48908 1.18152 7.3466 -0.50115 0.09832 0.33076 2.4085 -3.01423 -0.01004 -0.06889 -2.59446 0.43953 0 0 0 0 0 -0.02678 0.01903 1.86481 0 -0.02815 0 -1.5107 -0.32812 0.41297 -0.46956
GLU_202 -4.66159 0.4048 5.47431 -0.33901 0.05958 0.40458 2.14945 -2.4554 -0.02264 -0.22518 -2.61476 -0.4819 0 0 0 0 0 -0.052 0.02109 0 4.03522 -0.05405 0 -2.7348 -0.01447 0.29913 -0.80762
ILE_203 -5.66524 0.27071 3.52979 -0.49984 0.41102 0.09704 1.67211 -2.12023 -0 -0 -0.19952 0.15812 0 0 0 0 0 -0.04623 0.08072 0.46906 0 -0.48633 0 0.73287 0.329 0.21553 -1.05143
ILE_204 -7.93652 1.08254 4.78261 -0.67228 0.50538 0.15081 2.96984 -2.84566 -0 -0 -1.82929 0.13403 0 0 0 0 0 0.10591 0.08146 0.76541 0 -0.41328 0 0.73287 0.10095 0.66533 -1.61991
ARG_205 -10.1693 1.94896 9.36803 -0.81128 0.19145 0.55604 2.94376 -4.33459 -0.02512 -0.25714 -0.96391 0.28029 0 0 0 0 0 -0.00867 0.09027 2.21457 0 -0.20386 0 -1.2888 0.0769 1.05207 0.65973
THR_206 -4.05478 0.42557 5.12896 -0.1937 0.09361 0.06616 1.95911 -2.33875 -0.0001 -0.0037 -2.46624 0.00584 0 0 0 0 0 -0.01207 0.00187 0.0642 0 0.03627 2.27158 -1.0874 0.20315 0.75262 0.85218
LYS_207 -3.99176 0.30424 3.51325 -0.30877 0.03109 0.14494 1.71108 -1.79286 -0 -0 -0.40532 0.04225 0 0 0 0 0 -0.06248 0.0261 1.67915 0 -0.08111 0 -1.5107 -0.12213 0.37673 -0.44628
VAL_208 -6.5846 0.5768 3.3968 -0.31325 0.16777 0.07427 2.87483 -2.43176 -0.00772 -0.04926 -3.40137 -0.62995 0 0 0 0 0 0.14196 0.00052 0.14995 0 0.22673 0 1.9342 0.12724 0.60881 -3.13803
HIS_209 -6.49095 0.82587 6.62744 -0.72851 0.04756 0.78412 2.76007 -3.12776 -0.03546 -0.23717 -2.49604 -0.33776 0 0 0 0 0 0.05957 0.03504 0 1.92526 -0.19477 0 -0.45461 0.72523 0.90861 0.59576
GLU_210 -2.22515 0.12889 2.80565 -0.45942 0.20734 1.41983 0.44051 -1.26059 -0.00882 -0.06826 -0.49881 -2.99712 0 0 0 0 0 -0.07037 0.03838 0 3.66082 -0.28543 0 -2.7348 0.12502 0.63382 -1.1485
TYR_211 -9.04173 1.26491 3.19069 -0.79957 0.02185 0.29409 2.67354 -2.52732 -0.00881 -0.06814 -1.49116 -0.23666 0 0 0 0 0 -0.00952 0.07526 0 2.67346 -0.25479 0.00614 1.2797 0.09328 0.41292 -2.45185
GLN_212 -9.98628 0.92232 7.58821 -0.43462 0.16428 0.33327 2.57813 -3.7962 -0.0023 -0.00858 -1.85936 -0.83372 0 0 0 0 0 -0.0768 0.25411 0 3.81233 -0.25048 0 -0.18838 0.12186 0.56927 -1.09295
TYR_213 -7.40687 0.75433 6.39338 -0.99825 0.15167 0.3793 2.71077 -3.06431 -0.00772 -0.04926 -3.22163 -0.28414 0 0 0 -0.4557 0 -0.00093 0.0026 0 1.81991 -0.4638 0.32065 1.2797 -0.11903 0.59402 -1.6653
VAL_214 -5.63393 0.49927 3.66917 -0.31766 0.24297 0.0725 1.78319 -2.32061 -0.02924 -0.21042 -1.32527 -0.17026 0 0 0 0 0 -0.06618 3e-05 0.09208 0 -0.28447 0 1.9342 0.00816 0.40454 -1.65192
ILE_215 -9.42736 0.99608 2.80009 -0.65167 0.64634 0.16045 2.4204 -2.61859 -0 -0 -1.31584 -0.07317 0 0 0 0 0 -0.05787 0.08995 3.31805 0 -0.32437 0 0.73287 -0.11654 0.40967 -3.01153
ASP_216 -5.25578 0.3125 7.04978 -0.20103 0.001 0.65696 3.21744 -3.09287 -0.00983 -0.0567 -4.63206 -0.11619 0 0 0 -0.6666 0 0.07884 0.28832 0 3.26728 0.23954 0 -2.3716 -0.15001 0.62759 -0.81343
GLU_217 -6.35518 0.45113 8.08507 -0.21526 0.02688 0.27575 3.0093 -3.40703 -0.0039 -0.06193 -4.60908 -0.54767 0 0 0 -0.4557 0 -0.04333 0.45314 0 3.0008 -0.27334 0 -2.7348 -0.41578 0.88414 -2.9368
ILE_218 -8.00029 1.03645 4.50031 -0.49821 0.36476 0.09902 2.47836 -2.71589 -0 -0 -2.00844 0.12345 0 0 0 0 0 -0.0412 0.11594 0.45942 0 -0.42684 0 0.73287 -0.21677 0.80435 -3.19271
LEU_219 -8.38637 0.87107 2.78261 -0.53537 0.41299 0.13826 2.66694 -2.60315 -0 -0 -2.01164 0.21954 0 0 0 0 0 -0.01165 0.11071 0.38818 0 -0.26906 0 0.18072 0.00312 0.67382 -5.36928
PHE_220 -7.23701 0.32957 6.72688 -0.87286 0.05052 0.25481 3.58288 -3.45127 -0 -0 -2.4371 -0.05591 0 0 0 0 0 0.00016 0.04353 0 1.76348 -0.45883 0 1.0402 -0.03761 0.54833 -0.21022
LYS_221 -5.45728 0.35927 6.79557 -0.30039 0.02537 0.13505 1.95671 -2.90478 -0.00926 -0.05475 -2.63806 0.01996 0 0 0 0 0 0.05431 0.10154 1.71248 0 -0.02068 0 -1.5107 -0.1888 0.32391 -1.6005
LEU_222 -6.58089 0.65705 3.8045 -0.4653 0.20435 0.11049 2.32741 -2.38948 -0 -0 -1.59273 0.19223 0 0 0 0 0 0.01404 0.03136 0.36822 0 -0.28566 0 0.18072 -0.34957 0.43825 -3.33501
PHE_223 -10.7945 1.26868 3.59251 -0.52809 0.23972 0.25206 3.07414 -3.07102 -0 -0 -2.21108 -0.24078 0 0 0 0 0 0.16824 0.17755 0 2.9292 0.07612 0 1.0402 -0.22188 0.65956 -3.58935
ASP_224 -6.49311 0.708 7.95104 -0.11145 0.01547 0.34895 4.10001 -3.67778 -0.00438 -0.06814 -2.87607 -0.54552 0 0 0 -0.70084 0 -0.1348 0.2118 0 1.79379 0.00395 0 -2.3716 -0.17515 0.95997 -1.06586
LEU_225 -5.79233 0.61039 5.39421 -0.49481 0.24648 0.12851 2.84113 -2.68752 -0.00028 -0.00118 -2.49547 0.20976 0 0 0 0 0 -0.10113 0.0434 0.2825 0 -0.08006 0 0.18072 -0.17706 0.70395 -1.18878
ASP_226 -3.60945 0.42914 5.36199 -0.12653 0.02937 0.39585 1.90892 -2.21335 -0.0152 -0.15785 -2.28835 -0.46947 0 0 0 -0.30333 0 -0.06475 0.01107 0 3.03057 -0.4047 0 -2.3716 -0.49505 0.31172 -1.04101
GLN_227 -4.19723 0.71071 3.9204 -0.2903 0.05129 0.23488 1.91113 -1.81221 -0 -0 -1.12201 -0.58651 0 0 0 -1.06087 0 0.0002 0.00455 0 3.13036 0.01973 0 -0.18838 -0.19762 4.81988 5.348
ILE_228 -4.28816 1.1094 1.72263 -0.41422 0.2377 0.07558 0.68295 -1.19403 -0 -0 0.26274 0.17558 0 0 0 0 0 0.00265 0.14766 0.14464 0 1.00564 0 0.73287 5.73739 7.05013 13.1911
GLU_229 -3.75159 0.74291 3.8663 -0.18773 0.01495 0.23603 1.86471 -1.7815 -0.00028 -0.00118 -0.68835 -0.40796 0 0 0 0 0 -0.00169 0.07759 0 3.05982 0.02566 0 -2.7348 5.56513 2.59782 8.49585
ALA_230 -2.70677 0.30938 2.5663 -0.02501 0.00039 0 1.29165 -1.38166 -0 -0 -1.15849 -0.39845 0 0 -0.7797 0 0 -0.04844 0 0 0 -0.11467 0 1.8394 -0.32501 0.35868 -0.5724
ASN_231 -4.80894 0.40801 5.55815 -0.38816 0.09238 0.79175 2.3604 -2.5302 -0 -0 -1.52279 -0.87669 0 0 0 0 0 -0.09991 0.00146 0 1.67342 -1.01084 0 -0.93687 -0.70591 0.19533 -1.79941
LYS_232 -6.52946 0.69735 5.33492 -0.38757 0.08663 0.34636 1.54249 -2.38445 -0.03536 -0.15295 -1.71888 -0.16758 0 0 -0.7797 0 0 0.00242 0.24448 2.31167 0 -0.00773 0 -1.5107 -0.42407 0.38361 -3.1485
LYS_233 -4.33827 0.27719 3.47809 -0.49598 0.13045 0.29393 2.06423 -1.73436 -0.00537 -0.02113 -2.23078 -0.1021 0 0 0 0 0 -0.0503 0.02833 2.06882 0 0.32264 0 -1.5107 -0.0092 0.44114 -1.39335
ILE_234 -4.74625 0.40557 0.67482 -0.56867 0.49175 0.13146 0.28262 -1.042 -0.00793 -0.02547 -0.65326 -0.10638 0 0 0 0 0 -0.0263 0.00117 1.67039 0 -0.74838 0 0.73287 -0.14687 0.29406 -3.38679
TYR_235 -7.2757 0.846 3.90434 -0.50949 0.02638 0.25178 2.44494 -2.31167 -0.00537 -0.02113 -1.08345 -0.25764 0 0 0 0 0 0.00132 0.00641 0 2.00055 -0.38164 0.05115 1.2797 -0.34716 0.5545 -0.82616
GLY_236 -4.69523 0.69845 3.57793 -5e-05 0 0 1.49822 -2.04185 -0 -0 -1.33638 -0.38206 0 0 0 0 0 -0.17499 0 0 0 -1.43636 0 0.83697 -0.40433 0.48727 -3.37241
ILE_237 -5.30343 0.59951 2.85545 -0.4948 0.30202 0.1002 1.85793 -1.92549 -0 -0 -1.38541 0.40621 0 0 0 0 0 0.0602 0.01812 0.7184 0 0.31516 0 0.73287 -0.3942 0.40027 -1.137
GLN_238 -5.67858 0.68915 4.69855 -0.701 0.20083 1.03008 1.86971 -2.51383 -0.00798 -0.10838 -1.37386 -2.14851 0 0 0 0 0 -0.08968 0.03931 0 3.04414 -0.09237 0 -0.18838 -0.35432 0.4044 -1.28071
TYR_239 -9.49488 1.09959 4.98798 -0.64886 0.08918 0.33116 1.91925 -3.15344 -0.0087 -0.11225 -1.03486 -0.2537 0 0 0 0 0 0.38284 0.01428 0 2.32368 0.05826 0.05847 1.2797 -0.36764 0.40637 -2.12356
LEU_240 -8.57364 1.67611 2.91398 -0.44048 0.08499 0.08469 2.44605 -2.51856 -0 -0 -0.9396 0.13365 0 0 0 0 0 -0.03922 0.02813 0.43204 0 -0.21919 0 0.18072 -0.11176 1.01648 -3.84561
ALA_241 -3.82115 0.31672 2.11597 -0.02327 0 0 1.43274 -1.76406 -0.01752 -0.14927 -0.00201 -0.38033 0 0 0 0 0 -0.06161 0 0 0 -0.38154 0 1.8394 -0.29596 0.8931 -0.29881
LYS_242 -3.3658 0.38201 3.16963 -0.33743 0.05994 0.1951 1.22041 -1.43249 -0 -0 -1.10468 -0.18476 0 0 0 0 0 -0.07713 0.03897 1.7161 0 -0.04095 0 -1.5107 -0.55867 0.32663 -1.50383
GLN_243 -6.37973 0.58023 6.09312 -0.68979 0.13364 0.48497 3.08058 -2.79804 -0.02931 -0.19905 -2.08856 -0.93832 0 0 0 -0.32453 0 -0.00641 0.00707 0 4.65388 0.12779 0 -0.18838 0.40105 0.97749 2.89769
PRO_244 -3.07423 0.84622 2.06271 -0.06783 0 0.0428 0.91355 -1.08549 -0 -0 -0.7868 0.62679 0 0 0 0 0 -0.02744 0.01567 0.15081 0 -0.50659 0 -2.4119 0.8224 1.07513 -1.4042
GLU_245 -4.36108 0.40914 4.16066 -0.52395 0.06803 0.90279 1.76112 -1.65888 -0.01678 -0.10306 -2.12582 -0.80229 0 0 0 -1.07445 0 -0.00852 0.31721 0 3.23139 -0.08339 0 -2.7348 0.84873 0.45727 -1.33667
PHE_246 -9.84355 1.65651 2.36275 -1.00468 0.4685 0.72306 2.06131 -2.15467 -0 -0 -0.2317 -0.70894 0 0 0 0 0 0.01593 0.54372 0 3.27652 -0.08898 0 1.0402 1.13193 0.6784 -0.07368
ALA_247 -4.15658 0.29372 2.35613 -0.02745 0.00494 0 1.30241 -1.848 -0.01752 -0.14927 -0.95287 -0.44714 0 0 0 0 0 0.04727 0 0 0 0.01469 0 1.8394 0.19367 0.6707 -0.8759
ASN_248 -5.11431 0.48143 5.76374 -0.24544 0.04109 0.37591 2.85667 -2.64961 -0.00633 -0.04727 -2.13606 -0.6883 0 0 -1.00031 0 0 -0.00575 0.03433 0 2.56453 0.14189 0 -0.93687 -0.42687 0.40929 -0.58825
GLN_249 -3.96444 0.27705 4.02515 -0.66643 0.11313 0.70521 1.91309 -2.00694 -0 -0 -1.9112 -0.28425 0 0 0 0 0 -0.0545 0.04346 0 2.91496 -0.23865 0 -0.18838 -0.33103 0.37698 0.72321
GLU_250 -3.46339 0.18435 4.14995 -0.21292 0.02533 0.29133 1.69409 -1.86618 -0 -0 -1.48049 -0.59084 0 0 -1.00031 0 0 -0.04889 0.00845 0 3.0119 -0.28433 0 -2.7348 -0.46911 0.18948 -2.59639
LYS_251 -7.00346 0.36738 7.40773 -0.29338 0.02314 0.12757 2.73706 -3.05924 -0 -0 -2.54872 -0.08622 0 0 0 0 0 -0.02043 0.02169 1.90829 0 -0.12321 0 -1.5107 -0.36235 0.12319 -2.29168
LEU_252 -9.36667 1.12302 5.14884 -0.50134 0.30545 0.11126 2.83532 -3.60892 -0 -0 -2.17765 0.24604 0 0 0 0 0 0.0506 0.05065 0.34977 0 -0.27831 0 0.18072 -0.24729 0.27859 -5.4999
THR_253 -4.90627 0.2911 5.92687 -0.19813 0.12591 0.06952 2.73999 -2.82884 -0.00875 -0.06487 -3.32827 -0.04497 0 0 0 0 0 0.01498 0.00243 0.05374 0 -0.01987 2.27208 -1.0874 -0.00902 0.34241 -0.65735
LYS_254 -6.2601 0.19569 7.62959 -0.61144 0.2577 0.30622 3.69328 -3.3604 -2e-05 -0.00033 -4.82376 0.03825 0 0 0 -0.91173 0 -0.02886 0.00826 2.77537 0 0.01265 0 -1.5107 0.07274 0.29437 -2.2232
ILE_255 -9.17671 0.82226 2.97659 -0.48426 0.31056 0.09682 2.6093 -2.7055 -0 -0 -2.16784 0.04287 0 0 0 0 0 -0.04819 0.05076 0.46261 0 -0.45358 0 0.73287 0.00425 0.36287 -6.5643
LEU_256 -6.33385 0.35022 3.45013 -0.49449 0.30924 0.1266 1.84626 -2.31183 -0.01611 -0.15181 -1.11778 0.22318 0 0 0 0 0 0.05741 0.01062 0.27563 0 -0.30858 0 0.18072 -0.11907 0.48785 -3.53567
ASN_257 -4.3224 0.23997 4.92223 -0.16949 0.02557 0.25444 2.07806 -2.4544 -0 -0 -2.06554 -0.27343 0 0 0 0 0 0.05055 0.00899 0 1.52932 0.42278 0 -0.93687 -0.04625 0.40525 -0.33122
LEU_258 -7.23107 0.77105 3.79141 -0.47569 0.20318 0.11943 2.49848 -2.50178 -0.00241 -0.0176 -2.24235 0.2077 0 0 0 0 0 0.00539 0.23183 0.27141 0 -0.30619 0 0.18072 -0.04994 0.41305 -4.13338
LEU_259 -7.74018 0.90651 2.39372 -0.4932 0.17509 0.13771 2.05949 -2.2648 -0 -0 -2.20037 0.1718 0 0 -0.45241 0 0 0.01136 0.03904 0.19988 0 -0.00332 0 0.18072 -0.26462 0.58245 -6.56113
GLU_260 -3.16561 0.25037 3.77608 -0.44086 0.07128 0.87144 1.6354 -1.78872 -0.02438 -0.27581 -1.14256 -0.35521 0 0 0 0 0 -0.03318 0.14214 0 2.82827 -0.013 0 -2.7348 -0.26938 0.36647 -0.30207
ASP_261 -4.86939 0.38508 7.0644 -0.21743 0.06185 0.68601 4.10107 -3.13275 -0 -0 -5.41824 -1.20834 0 0 -0.51103 -0.47551 0 -0.07538 0.02032 0 2.1577 -0.56275 0 -2.3716 -0.33082 0.31427 -4.38254
THR_262 -3.22589 0.20808 4.01519 -0.21178 0.23266 0.08051 2.06709 -1.91374 -0.0357 -0.25148 -1.79757 -0.69396 0 0 0 0 0 -0.02113 0.01428 0.14149 0 0.18659 2.301 -1.0874 0.09471 0.43955 0.54252
SER_263 -3.30916 0.19546 4.38858 -0.0375 4e-05 0.04731 1.796 -2.03729 -0 -0 -2.6784 -0.45834 0 0 -0.51103 -0.47551 0 -0.0488 0.01348 0.18121 0 -0.12576 1.77647 -0.77834 -0.14041 0.37737 -1.82461
VAL_264 -5.94021 0.50474 3.65107 -0.28911 0.13702 0.06042 2.66898 -2.36313 -0 -0 -1.27748 -0.09822 0 0 0 0 0 -0.02509 0.00413 0.0994 0 -0.41735 0 1.9342 -0.32984 0.45799 -1.22247
TRP_265 -10.5902 1.06526 4.88096 -1.05624 0.14235 0.4079 3.39435 -3.5076 -5e-05 -0.00018 -3.08878 -0.29999 0 0 -0.45241 0 0 -0.0238 0.02808 0 1.79171 0.03787 0 1.6906 -0.05252 0.60022 -5.0325
GLN_266 -4.87257 0.29453 4.9569 -0.88997 0.16272 0.99327 2.34805 -2.58242 -0 -0 -2.38019 -0.8355 0 0 0 0 0 -0.03244 0.08341 0 3.0847 -0.18286 0 -0.18838 -0.23938 0.86577 0.58565
GLN_267 -3.66747 0.16229 4.15013 -0.90758 0.13345 0.99137 1.78039 -1.9967 -0 -0 -1.36458 -0.9146 0 0 0 0 0 -0.01715 0.03179 0 2.87897 -0.07274 0 -0.18838 -0.26587 0.67534 1.40864
MET_268 -8.59089 0.72422 4.58922 -0.25575 0.02529 0.10538 2.14915 -2.73924 -0 -0 -1.36111 0.07281 0 0 0 0 0 0.13906 0.56876 2.4715 0 -0.02771 0 0.60916 -0.13263 0.60326 -1.04953
ALA_269 -5.9871 0.52541 4.61201 -0.02216 0 0 3.11161 -2.99636 -0.00202 -0.01074 -2.86345 -0.37099 0 0 0 0 0 0.01875 0 0 0 -0.18922 0 1.8394 -0.2 0.60418 -1.93068
PHE_270 -5.74549 0.31718 5.31589 -0.87353 0.05107 0.29514 2.70969 -2.77057 -0 -0 -3.12889 -0.02189 0 0 0 0 0 -0.01529 0.0318 0 1.849 -0.3951 0 1.0402 -0.1953 0.20701 -1.32907
ILE_271 -5.54392 0.19051 5.0014 -0.49469 0.33283 0.09913 2.32034 -2.62208 -0 -0 -1.35604 0.10164 0 0 -0.82787 0 0 -0.04108 0.02458 0.61146 0 -0.35606 0 0.73287 -0.01436 0.29447 -1.54688
ASN_272 -8.06918 0.49742 8.44688 -0.19931 0.04467 0.28898 4.14085 -4.24094 -0 -0 -3.83591 -0.24806 0 0 0 -0.66315 0 -0.00283 0.11569 0 1.79079 0.40443 0 -0.93687 0.22873 0.5907 -1.64714
GLN_273 -5.38485 0.54519 4.1896 -0.41637 0.11629 0.2945 1.84921 -2.24917 -0.00581 -0.06998 -1.76122 -0.69575 0 0 0 0 0 -0.05814 0.07057 0 3.66116 -0.18321 0 -0.18838 0.05887 0.54571 0.31824
THR_274 -3.81116 0.19103 3.45052 -0.13169 0.03857 0.06596 1.64323 -1.86958 -0.00202 -0.01074 -1.91929 -0.18784 0 0 0 0 0 0.00417 0.01745 0.06985 0 -0.14815 4.19056 -1.0874 -0.41831 0.3345 0.41967
ASN_275 -4.25199 0.4323 5.34305 -0.18726 0.00494 0.28562 2.3826 -2.37915 -0.00328 -0.01701 -2.05264 -0.52922 0 0 -1.3104 0 0 -0.05387 0.10909 0 1.95199 -0.01281 0 -0.93687 0.06183 0.45852 -0.70456
GLN_276 -3.16156 0.19178 4.18105 -0.28579 0.04797 0.26627 1.48603 -1.81118 -0.00584 -0.0707 -1.37765 -0.96095 0 0 0 0 0 -0.0444 0.03921 0 2.70611 -0.17021 0 -0.18838 0.22021 0.47195 1.53395
LYS_277 -4.19914 0.30861 5.30285 -0.60206 0.1766 0.64709 1.85764 -2.26452 -0.00337 -0.01741 -2.61855 -0.05319 0 0 -0.48253 0 0 0.02824 0.25574 2.08087 0 0.02321 0 -1.5107 -0.1505 0.36607 -0.85505
THR_278 -4.65984 0.58582 2.55211 -0.17311 0.10282 0.06596 0.68757 -1.52136 -0.03676 -0.12031 -1.11889 0.11894 0 0 0 -0.60651 0 -0.0578 0.01748 0.06874 0 0.0233 2.33235 -1.0874 -0.03453 0.3467 -2.51471
ASN_279 -4.50074 0.37136 4.58494 -0.16541 0.00195 0.23991 2.29044 -2.3397 -0.00409 -0.0306 -2.32157 -0.66224 0 0 0 -0.66315 0 0.03815 0.00485 0 2.27968 0.47361 0 -0.93687 0.22294 0.373 -0.74354
ILE_280 -6.92128 1.03402 -0.38174 -0.44709 0.29429 0.08556 0.31622 -1.34629 -0.01324 -0.1452 -0.29158 -0.04642 0 0 0 0 0 -0.07696 0.36381 0.33575 0 -0.73721 0 0.73287 0.01069 0.61056 -6.62326
VAL_281 -6.52162 0.65184 2.45202 -0.25395 0.1337 0.04832 2.0852 -1.99168 -0.01157 -0.049 -2.43007 -0.17576 0 0 0 0 0 0.61087 0.00765 0.2904 0 -0.68962 0 1.9342 -0.3781 0.73257 -3.55461
PHE_282 -10.8839 1.42903 3.42604 -0.58926 0.32344 0.33897 2.61438 -2.90301 -1e-05 -4e-05 -3.11534 0.11739 0 0 -0.96611 0 0 0.91357 0.12962 0 2.34183 -0.23693 0 1.0402 -0.33244 1.36971 -4.9829
GLY_283 -4.84397 0.50068 5.0251 -0.00013 0 0 2.95386 -2.64786 -0.01157 -0.049 -4.07644 -0.31038 0 0 0 0 0 -0.29959 0 0 0 -1.29766 0 0.83697 0.02373 1.29155 -2.90471
ASP_284 -3.60838 0.18521 4.89489 -0.11423 0.00338 0.34817 2.08217 -2.14261 -0 -0 -2.11187 -0.49254 0 0 -1.06128 -0.49404 0 -0.07999 0.16173 0 1.9493 -0.02915 0 -2.3716 -0.01815 0.43357 -2.46541
GLN_285 -5.26346 0.56751 4.44429 -0.26779 0.05512 0.22231 2.44548 -2.27078 -0.00915 -0.1146 -2.79693 -0.54016 0 0 -0.96611 -0.68746 0 0.01108 0.2277 0 2.79977 -0.12668 0 -0.18838 -0.45868 0.40773 -2.50919
LEU_286 -8.73508 1.30869 2.40571 -0.50366 0.18177 0.11546 1.91404 -2.40306 -0 -0 0.37692 0.16136 0 0 0 0 0 -0.05015 0.19244 0.42593 0 -0.25205 0 0.18072 -0.16877 0.92896 -3.92077
GLY_287 -2.22439 0.04745 2.2612 -8e-05 0 0 0.87886 -1.20572 -0.02225 -0.08019 -0.00527 -0.35514 0 0 0 0 0 -0.17729 0 0 0 -1.53208 0 0.83697 -0.07662 0.75948 -0.89505
PHE_288 -9.71864 2.29799 1.83738 -0.59209 0.11321 0.28461 2.0525 -2.12868 -0 -0 -0.63162 0.16162 0 0 0 0 0 -0.04945 0.02625 0 2.6291 0.02798 0 1.0402 -0.15582 0.90657 -1.89889
LYS_289 -4.05044 0.34127 4.39208 -0.28796 0.03918 0.13592 1.39051 -2.01877 -0.02222 -0.07986 -0.59041 -0.22534 0 0 0 0 0 -0.00488 0.02786 0.9795 0 0.01648 0 -1.5107 1.24175 1.24184 1.01581
GLU_290 -4.69855 0.25693 5.87971 -0.40471 0.06024 1.04195 2.69079 -2.39354 -0.00049 -0.00279 -4.1253 -1.37591 0 0 0 -0.91173 0 0.06927 0.22017 0 3.82905 -0.20452 0 -2.7348 0.91452 0.84844 -1.04126
ILE_291 -9.43522 1.72037 1.61783 -0.55586 0.47318 0.1274 1.62627 -2.42819 -0 -0 -1.45762 0.0671 0 0 0 0 0 0.1933 0.43127 0.51927 0 -0.27107 0 0.73287 -0.19508 1.10865 -5.72554
SER_292 -7.04243 0.64736 4.90011 -0.02575 0 0.02175 3.19842 -2.79731 -0.02704 -0.28076 -2.7814 0.19248 0 0 0 -0.58068 0 0.00899 0.01067 0.56055 0 0.02283 0.61708 -0.77834 0.13409 0.90249 -3.09688
VAL_293 -7.833 0.82402 1.39686 -0.2662 0.15403 0.05624 2.16674 -2.27299 -8e-05 -0.00022 -2.08941 -0.29979 0 0 0 0 0 -0.04481 0.00194 0.22075 0 -0.71797 0 1.9342 -0.15303 0.42312 -6.49961
ALA_294 -5.61196 0.99688 1.83789 -0.02456 0.0001 0 2.64772 -2.05146 -0 -0 -2.6345 -0.35423 0 0 0 0 0 0.12491 0 0 0 0.34108 0 1.8394 -0.06524 0.53883 -2.41513
SER_295 -5.63158 0.38437 4.80185 -0.03284 0.00415 0.04948 2.56088 -2.60696 -0.00738 -0.04574 -2.57751 -0.50867 0 0 0 -0.76321 0 -0.01861 0.01497 0.63058 0 -0.27725 1.79417 -0.77834 0.13785 0.87867 -1.99111
THR_296 -6.81428 0.83838 4.30162 -0.12239 0.05875 0.09068 2.58591 -2.47787 -0.0072 -0.04512 -2.60751 -0.57938 0 0 0 0 0 0.08522 0.05872 0.13344 0 -0.33322 2.30528 -1.0874 -0.22417 0.89323 -2.94732
LEU_297 -7.21954 0.68784 1.98864 -0.61065 0.30681 0.11331 0.90928 -1.91044 -0.00757 -0.02336 -0.46784 0.30829 0 0 0 0 0 0.0726 0.31604 1.59948 0 -0.30823 0 0.18072 -0.37987 0.76154 -3.68293
ILE_298 -9.46117 0.80102 4.2213 -0.56233 0.47547 0.1576 2.96567 -2.98354 -0.01778 -0.11156 -4.01803 0.0764 0 0 0 0 0 0.00315 0.13328 2.85787 0 -0.71116 0 0.73287 -0.41106 0.77668 -5.07533
ASN_299 -6.12716 0.67602 4.84014 -0.16005 0.00138 0.25548 1.30302 -2.65694 -0.04042 -0.24262 -1.22641 -0.03196 0 0 0 0 0 0.08947 0.16105 0 2.7144 0.32751 0 -0.93687 -0.13343 0.52893 -0.65845
THR_300 -5.09778 0.50506 4.8921 -0.17682 0.06415 0.06795 2.55189 -2.29298 -0.02857 -0.29886 -2.92174 -0.43975 0 0 0 0 0 -0.0792 0.00202 0.17181 0 0.20862 2.36826 -1.0874 0.36028 0.47783 -0.75314
THR_301 -2.44343 0.10378 2.02058 -0.18046 0.09005 0.06205 0.47438 -0.90406 -0.00332 -0.03432 -0.26497 0.0982 0 0 0 0 0 0.02419 0.01405 0.03282 0 0.19271 2.26026 -1.0874 1.66626 0.45706 2.57844
SER_302 -2.04471 0.34352 2.1712 -0.02838 0.00255 0.04984 0.88501 -1.0119 -0.03038 -0.2128 -0.50819 -0.51615 0 0 0 0 0 0.06081 0 0.19204 0 -0.34841 0.60074 -0.77834 2.1527 0.36612 1.34529
GLU_303 -4.11919 0.29431 5.36699 -0.21909 0.02884 0.34433 2.19298 -2.32362 -0.03017 -0.2537 -2.79878 -0.50479 0 0 0 0 0 -0.04629 0.00493 0 3.20178 0.25226 0 -2.7348 0.79605 0.41972 -0.12825
ALA_304 -3.58362 0.50868 1.69213 -0.02565 0.00037 0 0.28249 -1.28634 -0.01415 -0.05536 -0.33456 -0.24786 0 0 0 0 0 -0.05398 0 0 0 0.05366 0 1.8394 -0.30753 0.27836 -1.25396
LYS_305 -5.60137 0.39115 5.48784 -0.48899 0.1357 0.32605 1.91218 -2.14049 -0.03402 -0.2688 -2.32352 -0.06428 0 0 0 0 0 0.01741 0.06454 1.6286 0 -0.20601 0 -1.5107 -0.09603 0.32758 -2.44318
HIS_D_306 -8.06451 0.79524 5.77028 -0.71595 0.01929 0.89823 2.73506 -3.09125 -0.02718 -0.16527 -2.5233 -0.34419 0 0 0 0 0 0.11518 0.00768 0 1.86681 -0.32171 0 -0.45461 0.25952 0.61437 -2.62632
GLN_307 -7.64585 0.55332 4.9749 -0.36614 0.08419 0.23766 2.8923 -2.82067 -0.0099 -0.16509 -2.87733 -0.14537 0 0 0 -0.76321 0 0.05675 0.0098 0 3.02459 0.24575 0 -0.18838 -0.07742 0.95363 -2.02648
LEU_308 -8.2622 1.0261 2.0182 -0.54667 0.10024 0.13513 2.61688 -2.36438 -0.01145 -0.0464 -2.51538 0.21901 0 0 0 0 0 -0.0388 0.04181 0.7813 0 -0.23388 0 0.18072 -0.05963 1.05305 -5.90634
ALA_309 -5.46808 0.79868 2.29302 -0.02273 0 0 2.63719 -2.13423 -0.00795 -0.0263 -2.71071 -0.36433 0 0 0 0 0 0.05048 0 0 0 -0.4865 0 1.8394 -0.01988 0.905 -2.71693
ILE_310 -9.09965 1.62953 0.60248 -0.47237 0.35552 0.10376 2.63645 -2.15744 -0.01446 -0.04815 -2.5646 -0.02393 0 0 0 0 0 0.19097 0.0236 0.39092 0 -0.76702 0 0.73287 -0.25774 0.75578 -7.98349
VAL_311 -6.76 0.86886 0.27402 -0.2873 0.24947 0.06418 1.69392 -1.53016 -0.00795 -0.0263 -1.36244 -0.28696 0 0 0 0 0 -0.01309 0.02235 0.24041 0 -0.71639 0 1.9342 -0.4727 0.84571 -5.27019
GLY_312 -4.64717 0.90358 3.36171 -0.00141 0 0 1.9005 -1.99237 -0.02503 -0.18107 -1.45313 -0.34142 0 0 0 0 0 0.23823 0 0 0 -1.08315 0 0.83697 0.00326 1.20926 -1.27126
PRO_313 -7.79752 1.57118 4.06651 -0.19872 0.00253 0.14189 1.15798 -1.80588 -0 -0 0.26441 0.01762 0 0 0 0 0 -0.0081 0.02181 1.00223 0 -1.11923 0 -2.4119 -0.16405 1.04913 -4.21011
THR_314 -6.62601 0.57572 4.74807 -0.11059 0.03176 0.04924 2.58167 -2.75281 -0.0429 -0.37662 -2.32783 -1.02299 0 0 0 0 0 0.16167 0.049 0.71646 0 0.33749 2.30051 -1.0874 -0.40667 0.62555 -2.57667
ARG_315 -8.28776 1.19099 5.62512 -1.40017 0.43504 1.51372 1.93316 -2.67078 -0.01253 -0.09599 -2.50432 -0.39663 0 0 -0.45582 -1.39898 0 -0.01154 0.32341 2.93173 0 0.083 0 -1.2888 0.25306 1.05718 -3.17691
MET_316 -10.2792 1.0767 3.95768 -0.25484 0.01456 0.11046 2.25309 -2.61446 -0.01956 -0.15465 -1.38585 -0.17786 0 0 0 0 0 0.01528 0.21318 2.31289 0 0.04623 0 0.60916 0.42141 1.38862 -2.46715
ASP_317 -4.41597 0.32587 5.60709 -0.25424 0.07016 0.92231 2.11814 -2.43226 -0.01918 -0.06005 -3.77429 -0.50859 0 0 -0.53539 0 0 -0.03191 0.00177 0 2.04983 -0.76923 0 -2.3716 0.09724 0.92504 -3.05527
TYR_318 -11.0364 1.30988 3.99217 -0.65139 0.0514 0.31171 4.09993 -3.15267 -0.01163 -0.0749 -2.8665 -0.27717 0 0 0 -0.58068 0 -0.05522 0.00039 0 2.4663 0.26256 0.13855 1.2797 -0.19739 0.70734 -4.284
GLN_319 -5.32876 0.43533 5.08439 -0.38701 0.07611 0.24438 2.16822 -2.49556 -0 -0 -1.50657 -0.56541 0 0 0 -1.14055 0 0.01647 0.06341 0 3.28294 0.13581 0 -0.18838 -0.11629 0.49711 0.27563
LYS_320 -5.82552 0.40875 5.78028 -0.5083 0.18683 0.25223 1.82663 -2.62706 -0.05886 -0.20228 -3.20392 -0.06577 0 0 -0.53539 0 0 -0.03805 0.08344 3.1879 0 0.00583 0 -1.5107 -0.16245 0.25904 -2.74735
ILE_321 -9.79539 1.24083 3.50342 -0.53599 0.4212 0.10811 2.66234 -2.90976 -0 -0 -2.01474 0.09065 0 0 0 0 0 -0.0687 0.04782 0.48157 0 -0.47535 0 0.73287 -0.1475 0.59942 -6.0592
LYS_322 -6.47145 0.45911 6.50005 -0.44088 0.0547 0.28789 2.64542 -2.98499 -0.05785 -0.24566 -3.12519 0.00686 0 0 0 0 0 -0.01086 0.15919 2.43059 0 0.05024 0 -1.5107 -0.04005 0.62438 -1.66918
ALA_323 -4.39089 0.128 4.12629 -0.02142 0 0 2.26723 -2.31875 -0.01163 -0.0749 -2.94144 -0.34835 0 0 0 0 0 -0.02427 0 0 0 -0.27713 0 1.8394 -0.32185 0.31054 -2.05916
LEU_324 -9.61375 1.49686 2.73368 -0.68401 0.17934 0.23134 2.53421 -2.75216 -0 -0 -1.91863 0.15838 0 0 0 0 0 0.07969 0.06986 0.84526 0 -0.22695 0 0.18072 -0.27552 0.72726 -6.2344
LEU_325 -9.88344 1.32681 4.3183 -0.71018 0.21259 0.23888 2.78132 -3.44568 -0 -0 -2.4845 0.20205 0 0 0 0 0 -0.00619 0.08015 0.7737 0 -0.18339 0 0.18072 0.02775 1.00339 -5.56769
THR_326 -5.94251 0.21439 6.77062 -0.20905 0.14105 0.07668 2.99235 -3.10264 -0.02108 -0.12535 -3.00204 -0.19924 0 0 0 -0.60651 0 -0.03302 7e-05 0.10031 0 -0.01228 2.38001 -1.0874 0.108 0.53363 -1.024
THR_327 -5.75443 0.33497 5.34364 -0.20984 0.14381 0.07672 2.79931 -2.68551 -0.03239 -0.27546 -2.77672 -0.09712 0 0 0 0 0 -0.02063 0.00206 0.0778 0 0.01791 2.27088 -1.0874 0.06089 0.41399 -1.3975
LEU_328 -8.64055 1.0616 3.29059 -0.53504 0.33749 0.13846 2.81666 -2.81322 -0 -0 -2.05945 -0.03947 0 0 0 0 0 0.22541 0.7415 3.08244 0 -0.28817 0 0.18072 -0.07295 0.90436 -1.66959
LYS_329 -9.35106 0.76044 9.57925 -0.84023 0.36062 0.60151 3.46774 -3.93133 -0.01854 -0.08717 -3.83376 0.07637 0 0 0 0 0 -0.02026 0.17991 3.15453 0 0.00463 0 -1.5107 -0.10154 1.01497 -0.49462
GLU_330 -6.35862 0.35572 7.66597 -0.21206 0.03337 0.30485 2.67544 -3.30911 -0.05701 -0.40731 -2.22526 -0.59017 0 0 0 0 0 0.01648 0.01454 0 3.05461 -0.22455 0 -2.7348 -0.26164 0.61534 -1.64421
GLU_331 -6.35925 0.22751 7.76377 -0.45072 0.05973 0.91223 3.37531 -3.34713 -0.015 -0.11575 -3.98011 -0.45494 0 0 0 -0.68406 0 0.04327 0.07877 0 3.25433 -0.32493 0 -2.7348 -0.53105 0.33582 -2.94701
ILE_332 -8.53925 0.65856 4.42345 -0.48754 0.33774 0.09969 3.02793 -3.07858 -0 -0 -2.44806 -0.10364 0 0 0 0 0 -0.02633 0.08846 0.65617 0 -0.43479 0 0.73287 -0.28362 0.54401 -4.83292
GLU_333 -7.49348 0.44452 8.91064 -0.21571 0.02219 0.28457 3.50381 -3.81245 -0.03374 -0.22439 -3.81134 -0.57149 0 0 0 0 0 0.01763 0.03276 0 3.06764 -0.14971 0 -2.7348 -0.22653 0.80864 -2.18125
LYS_334 -5.50077 0.27792 7.50968 -0.4607 0.13949 0.24198 3.36199 -3.17756 -0 -0 -4.53955 0.08751 0 0 0 -0.68406 0 0.11443 0.04804 2.55398 0 0.00563 0 -1.5107 -0.4176 0.58424 -1.36604
TYR_335 -10.3654 1.44072 6.68209 -1.12087 0.29075 0.49307 4.32142 -3.86144 -0.00704 -0.04511 -3.49269 -0.26364 0 0 -0.59036 0 0 0.04343 0.00516 0 1.78917 -0.42718 0.00265 1.2797 -0.12353 0.67084 -3.27822
ASP_336 -6.61076 0.60208 7.26613 -0.10591 0.0046 0.31862 3.222 -3.56602 -0 -0 -3.48936 -0.40893 0 0 0 0 0 -0.0075 0.00507 0 1.81809 0.17959 0 -2.3716 -0.06606 0.73469 -2.47525
LYS_337 -5.96526 0.26497 6.32392 -0.39346 0.04029 0.19718 2.88565 -2.93997 -0 -0 -2.57434 -0.11327 0 0 0 0 0 -0.02202 0.01838 2.03085 0 0.05927 0 -1.5107 -0.23952 0.46912 -1.4689
LYS_338 -6.60971 0.52261 7.34077 -0.37188 0.05129 0.17316 3.66168 -3.30961 -0 -0 -3.74252 0.09824 0 0 -0.47769 0 0 -0.0364 0.12684 2.11293 0 -0.11969 0 -1.5107 -0.26357 0.73595 -1.6183
ILE_339 -7.71355 0.59029 5.01646 -0.66027 0.31069 0.21736 2.68603 -3.03056 -0 -0 -2.22452 0.30076 0 0 -0.50156 0 0 0.0749 0.08335 1.04349 0 -0.13296 0 0.73287 -0.23164 1.09735 -2.34152
HIS_340 -5.00115 0.4376 5.04688 -0.61895 0.0074 0.60184 2.19958 -2.5338 -0.00704 -0.04511 -1.57105 -0.37651 0 0 0 0 0 0.00162 0.0293 0 1.51621 -0.29731 0 -0.45461 0.09218 0.71143 -0.26148
ASN_341 -3.82589 0.11513 4.28799 -0.18868 0.0495 0.28399 1.5676 -2.03696 -0.00142 -0.02896 -0.6695 -0.32572 0 0 0 0 0 -0.01988 7e-05 0 1.50155 0.08734 0 -0.93687 0.09198 0.29328 0.24455
GLN_342 -3.75429 0.35156 4.80673 -0.29298 0.04983 0.2604 1.4732 -2.09719 -0 -0 -2.83075 -0.60677 0 0 0 0 0 -0.08042 0.0385 0 2.86829 -0.20674 0 -0.18838 -0.36192 0.30299 -0.26794
THR:CtermProteinFull_343 -4.23042 0.68933 6.04505 -0.25707 0.09865 0.15447 3.14676 -2.57815 -0.00233 -0.03722 -5.91892 -0.03372 0 0 -1.41692 0 0 0 0.04284 0.07778 0 0 2.32703 -1.0874 -0.30482 0.47337 -2.8117
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14017 DOMAINID 14401 MODEL 2 SSGCID - MygeA.20135.a Heat-inducible transcription repressor HrcA  MG_205
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 451.831 tmscore: 0.87181 1stzA_201 prob: 100 ident: 13.71
ATOM      1  N   MET A   1      -9.385   4.891  25.968  1.00  3.860          N  
ATOM      2  CA  MET A   1      -9.401   6.213  26.594  1.00  3.460          C  
ATOM      3  C   MET A   1     -10.825   6.818  26.698  1.00  2.940          C  
ATOM      4  O   MET A   1     -11.166   7.486  27.673  1.00  2.790          O  
ATOM      5  CB  MET A   1      -8.453   7.156  25.849  1.00  5.000          C  
ATOM      6  CG  MET A   1      -6.898   6.802  25.917  1.00  5.000          C  
ATOM      7  SD  MET A   1      -6.150   6.854  27.601  1.00  5.000          S  
ATOM      8  CE  MET A   1      -6.073   5.142  28.142  1.00  5.000          C  
ATOM      9 1H   MET A   1      -8.545   4.405  26.254  1.00  4.630          H  
ATOM     10 2H   MET A   1     -10.188   4.353  26.253  1.00  4.630          H  
ATOM     11 3H   MET A   1      -9.381   4.988  24.963  1.00  4.630          H  
ATOM     12  HA  MET A   1      -9.018   6.101  27.602  1.00  4.150          H  
ATOM     13 1HB  MET A   1      -8.733   7.192  24.798  1.00  6.000          H  
ATOM     14 2HB  MET A   1      -8.581   8.157  26.245  1.00  6.000          H  
ATOM     15 1HG  MET A   1      -6.732   5.808  25.506  1.00  6.000          H  
ATOM     16 2HG  MET A   1      -6.350   7.508  25.289  1.00  6.000          H  
ATOM     17 1HE  MET A   1      -5.634   5.095  29.138  1.00  6.000          H  
ATOM     18 2HE  MET A   1      -7.069   4.718  28.172  1.00  6.000          H  
ATOM     19 3HE  MET A   1      -5.453   4.562  27.450  1.00  6.000          H  
ATOM     20  N   LYS A   2     -11.688   6.593  25.711  1.00  2.940          N  
ATOM     21  CA  LYS A   2     -13.027   7.210  25.763  1.00  2.600          C  
ATOM     22  C   LYS A   2     -13.910   6.793  26.958  1.00  2.120          C  
ATOM     23  O   LYS A   2     -14.854   7.501  27.309  1.00  2.630          O  
ATOM     24  CB  LYS A   2     -13.779   6.951  24.453  1.00  3.780          C  
ATOM     25  CG  LYS A   2     -14.191   5.500  24.194  1.00  3.780          C  
ATOM     26  CD  LYS A   2     -14.866   5.370  22.828  1.00  3.780          C  
ATOM     27  CE  LYS A   2     -15.324   3.943  22.551  1.00  3.780          C  
ATOM     28  NZ  LYS A   2     -15.946   3.813  21.196  1.00  3.780          N  
ATOM     29  H   LYS A   2     -11.433   6.048  24.901  1.00  3.530          H  
ATOM     30  HA  LYS A   2     -12.885   8.290  25.842  1.00  3.120          H  
ATOM     31 1HB  LYS A   2     -14.686   7.554  24.440  1.00  4.530          H  
ATOM     32 2HB  LYS A   2     -13.163   7.275  23.616  1.00  4.530          H  
ATOM     33 1HG  LYS A   2     -13.325   4.845  24.239  1.00  4.530          H  
ATOM     34 2HG  LYS A   2     -14.904   5.187  24.955  1.00  4.530          H  
ATOM     35 1HD  LYS A   2     -15.733   6.031  22.795  1.00  4.530          H  
ATOM     36 2HD  LYS A   2     -14.169   5.675  22.047  1.00  4.530          H  
ATOM     37 1HE  LYS A   2     -14.467   3.274  22.613  1.00  4.530          H  
ATOM     38 2HE  LYS A   2     -16.055   3.650  23.307  1.00  4.530          H  
ATOM     39 1HZ  LYS A   2     -16.238   2.857  21.045  1.00  4.530          H  
ATOM     40 2HZ  LYS A   2     -16.750   4.423  21.132  1.00  4.530          H  
ATOM     41 3HZ  LYS A   2     -15.272   4.073  20.490  1.00  4.530          H  
ATOM     42  N   ASN A   3     -13.614   5.642  27.567  1.00  1.670          N  
ATOM     43  CA  ASN A   3     -14.389   5.102  28.685  1.00  1.610          C  
ATOM     44  C   ASN A   3     -13.720   5.266  30.063  1.00  1.390          C  
ATOM     45  O   ASN A   3     -14.074   4.555  31.003  1.00  1.590          O  
ATOM     46  CB  ASN A   3     -14.685   3.634  28.443  1.00  2.280          C  
ATOM     47  CG  ASN A   3     -15.604   3.392  27.272  1.00  2.280          C  
ATOM     48  OD1 ASN A   3     -16.544   4.150  27.007  1.00  2.280          O  
ATOM     49  ND2 ASN A   3     -15.351   2.318  26.563  1.00  2.280          N  
ATOM     50  H   ASN A   3     -12.824   5.123  27.228  1.00  2.000          H  
ATOM     51  HA  ASN A   3     -15.335   5.643  28.730  1.00  1.930          H  
ATOM     52 1HB  ASN A   3     -13.750   3.102  28.273  1.00  2.730          H  
ATOM     53 2HB  ASN A   3     -15.146   3.206  29.333  1.00  2.730          H  
ATOM     54 1HD2 ASN A   3     -15.931   2.084  25.783  1.00  2.730          H  
ATOM     55 2HD2 ASN A   3     -14.588   1.720  26.812  1.00  2.730          H  
ATOM     56  N   LEU A   4     -12.745   6.162  30.179  1.00  1.110          N  
ATOM     57  CA  LEU A   4     -12.007   6.386  31.436  1.00  0.980          C  
ATOM     58  C   LEU A   4     -12.764   6.913  32.647  1.00  0.920          C  
ATOM     59  O   LEU A   4     -13.639   7.779  32.547  1.00  0.930          O  
ATOM     60  CB  LEU A   4     -10.916   7.403  31.172  1.00  1.420          C  
ATOM     61  CG  LEU A   4      -9.799   6.969  30.306  1.00  1.420          C  
ATOM     62  CD1 LEU A   4      -9.082   8.212  29.880  1.00  1.420          C  
ATOM     63  CD2 LEU A   4      -8.859   6.041  31.052  1.00  1.420          C  
ATOM     64  H   LEU A   4     -12.479   6.709  29.353  1.00  1.330          H  
ATOM     65  HA  LEU A   4     -11.571   5.435  31.725  1.00  1.180          H  
ATOM     66 1HB  LEU A   4     -11.374   8.274  30.709  1.00  1.710          H  
ATOM     67 2HB  LEU A   4     -10.496   7.709  32.135  1.00  1.710          H  
ATOM     68  HG  LEU A   4     -10.167   6.442  29.479  1.00  1.710          H  
ATOM     69 1HD1 LEU A   4      -8.253   7.961  29.244  1.00  1.710          H  
ATOM     70 2HD1 LEU A   4      -9.768   8.852  29.330  1.00  1.710          H  
ATOM     71 3HD1 LEU A   4      -8.744   8.737  30.753  1.00  1.710          H  
ATOM     72 1HD2 LEU A   4      -8.038   5.753  30.397  1.00  1.710          H  
ATOM     73 2HD2 LEU A   4      -8.472   6.556  31.911  1.00  1.710          H  
ATOM     74 3HD2 LEU A   4      -9.377   5.152  31.373  1.00  1.710          H  
ATOM     75  N   THR A   5     -12.325   6.421  33.806  1.00  0.900          N  
ATOM     76  CA  THR A   5     -12.770   6.831  35.139  1.00  0.880          C  
ATOM     77  C   THR A   5     -12.019   8.134  35.488  1.00  0.820          C  
ATOM     78  O   THR A   5     -10.810   8.184  35.272  1.00  0.770          O  
ATOM     79  CB  THR A   5     -12.436   5.713  36.174  1.00  1.240          C  
ATOM     80  OG1 THR A   5     -13.128   4.509  35.828  1.00  1.240          O  
ATOM     81  CG2 THR A   5     -12.820   6.099  37.592  1.00  1.240          C  
ATOM     82  H   THR A   5     -11.616   5.683  33.756  1.00  1.080          H  
ATOM     83  HA  THR A   5     -13.843   6.979  35.109  1.00  1.060          H  
ATOM     84  HB  THR A   5     -11.374   5.525  36.147  1.00  1.490          H  
ATOM     85  HG1 THR A   5     -12.763   3.770  36.326  1.00  1.490          H  
ATOM     86 1HG2 THR A   5     -12.554   5.285  38.260  1.00  1.490          H  
ATOM     87 2HG2 THR A   5     -12.301   6.982  37.897  1.00  1.490          H  
ATOM     88 3HG2 THR A   5     -13.891   6.267  37.644  1.00  1.490          H  
ATOM     89  N   PRO A   6     -12.640   9.173  36.086  1.00  0.870          N  
ATOM     90  CA  PRO A   6     -11.989  10.420  36.503  1.00  0.890          C  
ATOM     91  C   PRO A   6     -10.654  10.225  37.249  1.00  0.860          C  
ATOM     92  O   PRO A   6      -9.732  11.031  37.100  1.00  0.870          O  
ATOM     93  CB  PRO A   6     -13.065  11.060  37.374  1.00  1.330          C  
ATOM     94  CG  PRO A   6     -14.373  10.566  36.773  1.00  1.330          C  
ATOM     95  CD  PRO A   6     -14.103   9.148  36.334  1.00  1.330          C  
ATOM     96  HA  PRO A   6     -11.827  11.041  35.600  1.00  1.070          H  
ATOM     97 1HB  PRO A   6     -12.931  10.749  38.426  1.00  1.600          H  
ATOM     98 2HB  PRO A   6     -12.970  12.153  37.350  1.00  1.600          H  
ATOM     99 1HG  PRO A   6     -15.185  10.640  37.513  1.00  1.600          H  
ATOM    100 2HG  PRO A   6     -14.664  11.215  35.925  1.00  1.600          H  
ATOM    101 1HD  PRO A   6     -14.378   8.456  37.131  1.00  1.600          H  
ATOM    102 2HD  PRO A   6     -14.660   8.961  35.398  1.00  1.600          H  
ATOM    103  N   ARG A   7     -10.541   9.153  38.052  1.00  0.870          N  
ATOM    104  CA  ARG A   7      -9.292   8.875  38.754  1.00  0.890          C  
ATOM    105  C   ARG A   7      -8.160   8.643  37.757  1.00  0.820          C  
ATOM    106  O   ARG A   7      -7.019   9.075  37.966  1.00  0.790          O  
ATOM    107  CB  ARG A   7      -9.407   7.616  39.597  1.00  1.240          C  
ATOM    108  CG  ARG A   7     -10.251   7.705  40.843  1.00  1.240          C  
ATOM    109  CD  ARG A   7     -10.000   6.522  41.712  1.00  1.240          C  
ATOM    110  NE  ARG A   7     -10.464   5.271  41.109  1.00  1.240          N  
ATOM    111  CZ  ARG A   7     -11.695   4.746  41.233  1.00  1.240          C  
ATOM    112  NH1 ARG A   7     -12.637   5.337  41.951  1.00  1.240          N  
ATOM    113  NH2 ARG A   7     -11.931   3.614  40.607  1.00  1.240          N  
ATOM    114  H   ARG A   7     -11.320   8.535  38.199  1.00  1.040          H  
ATOM    115  HA  ARG A   7      -9.042   9.724  39.388  1.00  1.070          H  
ATOM    116 1HB  ARG A   7      -9.841   6.824  38.984  1.00  1.490          H  
ATOM    117 2HB  ARG A   7      -8.422   7.278  39.875  1.00  1.490          H  
ATOM    118 1HG  ARG A   7     -10.011   8.607  41.397  1.00  1.490          H  
ATOM    119 2HG  ARG A   7     -11.302   7.717  40.567  1.00  1.490          H  
ATOM    120 1HD  ARG A   7      -8.929   6.432  41.856  1.00  1.490          H  
ATOM    121 2HD  ARG A   7     -10.475   6.649  42.681  1.00  1.490          H  
ATOM    122  HE  ARG A   7      -9.809   4.724  40.521  1.00  1.490          H  
ATOM    123 1HH1 ARG A   7     -12.446   6.205  42.427  1.00  1.490          H  
ATOM    124 2HH1 ARG A   7     -13.553   4.918  42.025  1.00  1.490          H  
ATOM    125 1HH2 ARG A   7     -11.165   3.203  40.047  1.00  1.490          H  
ATOM    126 2HH2 ARG A   7     -12.833   3.169  40.662  1.00  1.490          H  
ATOM    127  N   GLN A   8      -8.488   7.893  36.703  1.00  0.820          N  
ATOM    128  CA  GLN A   8      -7.558   7.496  35.672  1.00  0.780          C  
ATOM    129  C   GLN A   8      -7.189   8.722  34.876  1.00  0.730          C  
ATOM    130  O   GLN A   8      -6.030   8.902  34.515  1.00  0.720          O  
ATOM    131  CB  GLN A   8      -8.209   6.434  34.786  1.00  1.110          C  
ATOM    132  CG  GLN A   8      -8.455   5.110  35.506  1.00  1.110          C  
ATOM    133  CD  GLN A   8      -9.333   4.126  34.720  1.00  1.110          C  
ATOM    134  OE1 GLN A   8     -10.081   4.497  33.790  1.00  1.110          O  
ATOM    135  NE2 GLN A   8      -9.288   2.861  35.122  1.00  1.110          N  
ATOM    136  H   GLN A   8      -9.459   7.628  36.576  1.00  0.980          H  
ATOM    137  HA  GLN A   8      -6.659   7.089  36.131  1.00  0.940          H  
ATOM    138 1HB  GLN A   8      -9.138   6.794  34.380  1.00  1.330          H  
ATOM    139 2HB  GLN A   8      -7.568   6.234  33.957  1.00  1.330          H  
ATOM    140 1HG  GLN A   8      -7.490   4.628  35.678  1.00  1.330          H  
ATOM    141 2HG  GLN A   8      -8.934   5.304  36.466  1.00  1.330          H  
ATOM    142 1HE2 GLN A   8      -9.854   2.168  34.690  1.00  1.330          H  
ATOM    143 2HE2 GLN A   8      -8.702   2.604  35.927  1.00  1.330          H  
ATOM    144  N   ALA A   9      -8.180   9.591  34.640  1.00  0.740          N  
ATOM    145  CA  ALA A   9      -7.961  10.812  33.870  1.00  0.720          C  
ATOM    146  C   ALA A   9      -6.906  11.696  34.527  1.00  0.690          C  
ATOM    147  O   ALA A   9      -5.999  12.201  33.846  1.00  0.660          O  
ATOM    148  CB  ALA A   9      -9.266  11.562  33.718  1.00  1.020          C  
ATOM    149  H   ALA A   9      -9.115   9.336  34.970  1.00  0.890          H  
ATOM    150  HA  ALA A   9      -7.621  10.557  32.885  1.00  0.860          H  
ATOM    151 1HB  ALA A   9      -9.101  12.455  33.119  1.00  1.220          H  
ATOM    152 2HB  ALA A   9      -9.995  10.917  33.226  1.00  1.220          H  
ATOM    153 3HB  ALA A   9      -9.634  11.847  34.696  1.00  1.220          H  
ATOM    154  N   GLN A  10      -6.959  11.825  35.861  1.00  0.700          N  
ATOM    155  CA  GLN A  10      -5.957  12.641  36.541  1.00  0.680          C  
ATOM    156  C   GLN A  10      -4.566  12.023  36.429  1.00  0.620          C  
ATOM    157  O   GLN A  10      -3.592  12.744  36.208  1.00  0.590          O  
ATOM    158  CB  GLN A  10      -6.300  12.824  38.019  1.00  0.960          C  
ATOM    159  CG  GLN A  10      -5.369  13.798  38.790  1.00  0.960          C  
ATOM    160  CD  GLN A  10      -5.454  15.231  38.331  1.00  0.960          C  
ATOM    161  OE1 GLN A  10      -6.553  15.783  38.218  1.00  0.960          O  
ATOM    162  NE2 GLN A  10      -4.309  15.853  38.075  1.00  0.960          N  
ATOM    163  H   GLN A  10      -7.756  11.422  36.371  1.00  0.840          H  
ATOM    164  HA  GLN A  10      -5.934  13.618  36.062  1.00  0.820          H  
ATOM    165 1HB  GLN A  10      -7.323  13.182  38.109  1.00  1.150          H  
ATOM    166 2HB  GLN A  10      -6.253  11.852  38.519  1.00  1.150          H  
ATOM    167 1HG  GLN A  10      -5.615  13.772  39.826  1.00  1.150          H  
ATOM    168 2HG  GLN A  10      -4.344  13.477  38.650  1.00  1.150          H  
ATOM    169 1HE2 GLN A  10      -4.312  16.808  37.775  1.00  1.150          H  
ATOM    170 2HE2 GLN A  10      -3.440  15.365  38.181  1.00  1.150          H  
ATOM    171  N   ILE A  11      -4.477  10.691  36.546  1.00  0.630          N  
ATOM    172  CA  ILE A  11      -3.188   9.995  36.464  1.00  0.620          C  
ATOM    173  C   ILE A  11      -2.614  10.138  35.066  1.00  0.560          C  
ATOM    174  O   ILE A  11      -1.419  10.371  34.886  1.00  0.540          O  
ATOM    175  CB  ILE A  11      -3.321   8.506  36.831  1.00  0.870          C  
ATOM    176  CG1 ILE A  11      -3.703   8.373  38.296  1.00  0.870          C  
ATOM    177  CG2 ILE A  11      -1.966   7.821  36.597  1.00  0.870          C  
ATOM    178  CD1 ILE A  11      -4.158   7.012  38.685  1.00  0.870          C  
ATOM    179  H   ILE A  11      -5.328  10.160  36.770  1.00  0.760          H  
ATOM    180  HA  ILE A  11      -2.488  10.458  37.146  1.00  0.740          H  
ATOM    181  HB  ILE A  11      -4.102   8.043  36.229  1.00  1.050          H  
ATOM    182 1HG1 ILE A  11      -2.851   8.636  38.910  1.00  1.050          H  
ATOM    183 2HG1 ILE A  11      -4.518   9.062  38.506  1.00  1.050          H  
ATOM    184 1HG2 ILE A  11      -2.010   6.771  36.848  1.00  1.050          H  
ATOM    185 2HG2 ILE A  11      -1.681   7.912  35.570  1.00  1.050          H  
ATOM    186 3HG2 ILE A  11      -1.219   8.306  37.204  1.00  1.050          H  
ATOM    187 1HD1 ILE A  11      -4.437   7.007  39.733  1.00  1.050          H  
ATOM    188 2HD1 ILE A  11      -5.028   6.761  38.084  1.00  1.050          H  
ATOM    189 3HD1 ILE A  11      -3.380   6.272  38.528  1.00  1.050          H  
ATOM    190  N   LEU A  12      -3.452   9.943  34.058  1.00  0.570          N  
ATOM    191  CA  LEU A  12      -3.009  10.017  32.684  1.00  0.580          C  
ATOM    192  C   LEU A  12      -2.356  11.361  32.371  1.00  0.510          C  
ATOM    193  O   LEU A  12      -1.216  11.416  31.874  1.00  0.490          O  
ATOM    194  CB  LEU A  12      -4.260   9.853  31.808  1.00  0.810          C  
ATOM    195  CG  LEU A  12      -4.883   8.452  31.701  1.00  0.810          C  
ATOM    196  CD1 LEU A  12      -6.172   8.481  31.233  1.00  0.810          C  
ATOM    197  CD2 LEU A  12      -4.238   7.794  30.737  1.00  0.810          C  
ATOM    198  H   LEU A  12      -4.429   9.721  34.256  1.00  0.680          H  
ATOM    199  HA  LEU A  12      -2.295   9.222  32.510  1.00  0.700          H  
ATOM    200 1HB  LEU A  12      -5.030  10.523  32.173  1.00  0.970          H  
ATOM    201 2HB  LEU A  12      -3.983  10.158  30.816  1.00  0.970          H  
ATOM    202  HG  LEU A  12      -4.831   7.938  32.646  1.00  0.970          H  
ATOM    203 1HD1 LEU A  12      -6.506   7.470  31.139  1.00  0.970          H  
ATOM    204 2HD1 LEU A  12      -6.774   8.978  31.909  1.00  0.970          H  
ATOM    205 3HD1 LEU A  12      -6.220   8.959  30.280  1.00  0.970          H  
ATOM    206 1HD2 LEU A  12      -4.623   6.829  30.560  1.00  0.970          H  
ATOM    207 2HD2 LEU A  12      -4.341   8.361  29.827  1.00  0.970          H  
ATOM    208 3HD2 LEU A  12      -3.258   7.733  31.029  1.00  0.970          H  
ATOM    209  N   LYS A  13      -3.028  12.453  32.734  1.00  0.540          N  
ATOM    210  CA  LYS A  13      -2.474  13.763  32.455  1.00  0.550          C  
ATOM    211  C   LYS A  13      -1.277  14.062  33.348  1.00  0.530          C  
ATOM    212  O   LYS A  13      -0.289  14.651  32.887  1.00  0.540          O  
ATOM    213  CB  LYS A  13      -3.558  14.838  32.580  1.00  0.770          C  
ATOM    214  CG  LYS A  13      -3.148  16.258  32.113  1.00  0.770          C  
ATOM    215  CD  LYS A  13      -2.813  17.180  33.296  1.00  0.770          C  
ATOM    216  CE  LYS A  13      -2.522  18.608  32.836  1.00  0.770          C  
ATOM    217  NZ  LYS A  13      -2.311  19.539  33.998  1.00  0.770          N  
ATOM    218  H   LYS A  13      -3.953  12.361  33.172  1.00  0.650          H  
ATOM    219  HA  LYS A  13      -2.119  13.763  31.426  1.00  0.660          H  
ATOM    220 1HB  LYS A  13      -4.427  14.535  31.993  1.00  0.920          H  
ATOM    221 2HB  LYS A  13      -3.880  14.897  33.622  1.00  0.920          H  
ATOM    222 1HG  LYS A  13      -2.274  16.184  31.474  1.00  0.920          H  
ATOM    223 2HG  LYS A  13      -3.956  16.700  31.532  1.00  0.920          H  
ATOM    224 1HD  LYS A  13      -3.647  17.191  33.999  1.00  0.920          H  
ATOM    225 2HD  LYS A  13      -1.930  16.807  33.817  1.00  0.920          H  
ATOM    226 1HE  LYS A  13      -1.620  18.602  32.222  1.00  0.920          H  
ATOM    227 2HE  LYS A  13      -3.357  18.971  32.235  1.00  0.920          H  
ATOM    228 1HZ  LYS A  13      -2.115  20.469  33.655  1.00  0.920          H  
ATOM    229 2HZ  LYS A  13      -3.146  19.561  34.567  1.00  0.920          H  
ATOM    230 3HZ  LYS A  13      -1.535  19.220  34.561  1.00  0.920          H  
ATOM    231  N   ALA A  14      -1.364  13.703  34.639  1.00  0.530          N  
ATOM    232  CA  ALA A  14      -0.298  13.980  35.581  1.00  0.540          C  
ATOM    233  C   ALA A  14       1.010  13.287  35.205  1.00  0.510          C  
ATOM    234  O   ALA A  14       2.074  13.903  35.318  1.00  0.530          O  
ATOM    235  CB  ALA A  14      -0.733  13.567  36.971  1.00  0.750          C  
ATOM    236  H   ALA A  14      -2.202  13.239  34.998  1.00  0.640          H  
ATOM    237  HA  ALA A  14      -0.116  15.053  35.575  1.00  0.650          H  
ATOM    238 1HB  ALA A  14       0.047  13.806  37.688  1.00  0.900          H  
ATOM    239 2HB  ALA A  14      -1.644  14.099  37.231  1.00  0.900          H  
ATOM    240 3HB  ALA A  14      -0.928  12.498  36.980  1.00  0.900          H  
ATOM    241  N   ILE A  15       0.949  12.030  34.715  1.00  0.490          N  
ATOM    242  CA  ILE A  15       2.189  11.352  34.345  1.00  0.480          C  
ATOM    243  C   ILE A  15       2.834  12.040  33.184  1.00  0.450          C  
ATOM    244  O   ILE A  15       4.036  12.284  33.216  1.00  0.450          O  
ATOM    245  CB  ILE A  15       1.998   9.860  33.966  1.00  0.680          C  
ATOM    246  CG1 ILE A  15       1.621   9.082  35.226  1.00  0.680          C  
ATOM    247  CG2 ILE A  15       3.306   9.290  33.249  1.00  0.680          C  
ATOM    248  CD1 ILE A  15       1.157   7.695  34.993  1.00  0.680          C  
ATOM    249  H   ILE A  15       0.053  11.538  34.670  1.00  0.590          H  
ATOM    250  HA  ILE A  15       2.868  11.398  35.182  1.00  0.580          H  
ATOM    251  HB  ILE A  15       1.148   9.773  33.284  1.00  0.810          H  
ATOM    252 1HG1 ILE A  15       2.465   9.052  35.905  1.00  0.810          H  
ATOM    253 2HG1 ILE A  15       0.810   9.605  35.703  1.00  0.810          H  
ATOM    254 1HG2 ILE A  15       3.169   8.255  32.975  1.00  0.810          H  
ATOM    255 2HG2 ILE A  15       3.511   9.851  32.354  1.00  0.810          H  
ATOM    256 3HG2 ILE A  15       4.158   9.365  33.892  1.00  0.810          H  
ATOM    257 1HD1 ILE A  15       0.896   7.265  35.946  1.00  0.810          H  
ATOM    258 2HD1 ILE A  15       0.287   7.704  34.339  1.00  0.810          H  
ATOM    259 3HD1 ILE A  15       1.944   7.105  34.544  1.00  0.810          H  
ATOM    260  N   ILE A  16       2.090  12.349  32.137  1.00  0.430          N  
ATOM    261  CA  ILE A  16       2.766  12.982  31.021  1.00  0.410          C  
ATOM    262  C   ILE A  16       3.309  14.340  31.395  1.00  0.420          C  
ATOM    263  O   ILE A  16       4.452  14.658  31.066  1.00  0.420          O  
ATOM    264  CB  ILE A  16       1.891  13.026  29.768  1.00  0.580          C  
ATOM    265  CG1 ILE A  16       1.756  11.635  29.299  1.00  0.580          C  
ATOM    266  CG2 ILE A  16       2.563  13.886  28.693  1.00  0.580          C  
ATOM    267  CD1 ILE A  16       0.776  11.387  28.316  1.00  0.580          C  
ATOM    268  H   ILE A  16       1.086  12.129  32.128  1.00  0.520          H  
ATOM    269  HA  ILE A  16       3.618  12.367  30.761  1.00  0.490          H  
ATOM    270  HB  ILE A  16       0.906  13.394  30.017  1.00  0.700          H  
ATOM    271 1HG1 ILE A  16       2.666  11.374  28.861  1.00  0.700          H  
ATOM    272 2HG1 ILE A  16       1.556  10.990  30.153  1.00  0.700          H  
ATOM    273 1HG2 ILE A  16       1.986  13.906  27.785  1.00  0.700          H  
ATOM    274 2HG2 ILE A  16       2.663  14.902  29.056  1.00  0.700          H  
ATOM    275 3HG2 ILE A  16       3.547  13.472  28.481  1.00  0.700          H  
ATOM    276 1HD1 ILE A  16       0.812  10.342  28.063  1.00  0.700          H  
ATOM    277 2HD1 ILE A  16      -0.199  11.626  28.710  1.00  0.700          H  
ATOM    278 3HD1 ILE A  16       0.967  11.966  27.434  1.00  0.700          H  
ATOM    279  N   ASN A  17       2.529  15.162  32.084  1.00  0.440          N  
ATOM    280  CA  ASN A  17       3.024  16.478  32.423  1.00  0.470          C  
ATOM    281  C   ASN A  17       4.333  16.412  33.239  1.00  0.480          C  
ATOM    282  O   ASN A  17       5.307  17.109  32.907  1.00  0.500          O  
ATOM    283  CB  ASN A  17       1.953  17.249  33.169  1.00  0.650          C  
ATOM    284  CG  ASN A  17       2.296  18.679  33.371  1.00  0.650          C  
ATOM    285  OD1 ASN A  17       2.700  19.082  34.466  1.00  0.650          O  
ATOM    286  ND2 ASN A  17       2.142  19.470  32.333  1.00  0.650          N  
ATOM    287  H   ASN A  17       1.579  14.885  32.360  1.00  0.530          H  
ATOM    288  HA  ASN A  17       3.245  17.005  31.494  1.00  0.560          H  
ATOM    289 1HB  ASN A  17       1.016  17.185  32.637  1.00  0.780          H  
ATOM    290 2HB  ASN A  17       1.795  16.782  34.144  1.00  0.780          H  
ATOM    291 1HD2 ASN A  17       2.360  20.444  32.412  1.00  0.780          H  
ATOM    292 2HD2 ASN A  17       1.811  19.104  31.452  1.00  0.780          H  
ATOM    293  N   GLU A  18       4.361  15.574  34.293  1.00  0.500          N  
ATOM    294  CA  GLU A  18       5.538  15.485  35.152  1.00  0.550          C  
ATOM    295  C   GLU A  18       6.693  14.783  34.439  1.00  0.500          C  
ATOM    296  O   GLU A  18       7.850  15.210  34.557  1.00  0.510          O  
ATOM    297  CB  GLU A  18       5.183  14.735  36.447  1.00  0.750          C  
ATOM    298  CG  GLU A  18       6.278  14.691  37.550  1.00  0.750          C  
ATOM    299  CD  GLU A  18       6.576  16.060  38.154  1.00  0.750          C  
ATOM    300  OE1 GLU A  18       5.818  16.963  37.899  1.00  0.750          O  
ATOM    301  OE2 GLU A  18       7.524  16.194  38.899  1.00  0.750          O  
ATOM    302  H   GLU A  18       3.536  15.009  34.521  1.00  0.600          H  
ATOM    303  HA  GLU A  18       5.853  16.496  35.410  1.00  0.660          H  
ATOM    304 1HB  GLU A  18       4.296  15.194  36.887  1.00  0.900          H  
ATOM    305 2HB  GLU A  18       4.913  13.714  36.200  1.00  0.900          H  
ATOM    306 1HG  GLU A  18       5.936  14.026  38.343  1.00  0.900          H  
ATOM    307 2HG  GLU A  18       7.194  14.270  37.133  1.00  0.900          H  
ATOM    308  N   TYR A  19       6.390  13.708  33.684  1.00  0.460          N  
ATOM    309  CA  TYR A  19       7.415  12.949  32.997  1.00  0.440          C  
ATOM    310  C   TYR A  19       8.173  13.877  32.084  1.00  0.450          C  
ATOM    311  O   TYR A  19       9.402  13.917  32.130  1.00  0.470          O  
ATOM    312  CB  TYR A  19       6.855  11.800  32.136  1.00  0.620          C  
ATOM    313  CG  TYR A  19       7.985  11.004  31.476  1.00  0.620          C  
ATOM    314  CD1 TYR A  19       8.535   9.970  32.168  1.00  0.620          C  
ATOM    315  CD2 TYR A  19       8.505  11.340  30.229  1.00  0.620          C  
ATOM    316  CE1 TYR A  19       9.602   9.263  31.658  1.00  0.620          C  
ATOM    317  CE2 TYR A  19       9.579  10.622  29.728  1.00  0.620          C  
ATOM    318  CZ  TYR A  19      10.125   9.599  30.448  1.00  0.620          C  
ATOM    319  OH  TYR A  19      11.197   8.892  29.950  1.00  0.620          O  
ATOM    320  H   TYR A  19       5.431  13.374  33.604  1.00  0.550          H  
ATOM    321  HA  TYR A  19       8.103  12.543  33.735  1.00  0.530          H  
ATOM    322 1HB  TYR A  19       6.268  11.119  32.755  1.00  0.750          H  
ATOM    323 2HB  TYR A  19       6.196  12.196  31.360  1.00  0.750          H  
ATOM    324  HD1 TYR A  19       8.124   9.713  33.137  1.00  0.750          H  
ATOM    325  HD2 TYR A  19       8.085  12.169  29.658  1.00  0.750          H  
ATOM    326  HE1 TYR A  19      10.034   8.444  32.219  1.00  0.750          H  
ATOM    327  HE2 TYR A  19      10.009  10.863  28.774  1.00  0.750          H  
ATOM    328  HH  TYR A  19      11.548   8.311  30.627  1.00  0.750          H  
ATOM    329  N   ILE A  20       7.439  14.643  31.257  1.00  0.440          N  
ATOM    330  CA  ILE A  20       8.050  15.553  30.295  1.00  0.450          C  
ATOM    331  C   ILE A  20       8.894  16.605  30.960  1.00  0.500          C  
ATOM    332  O   ILE A  20       9.997  16.899  30.508  1.00  0.540          O  
ATOM    333  CB  ILE A  20       7.030  16.257  29.375  1.00  0.630          C  
ATOM    334  CG1 ILE A  20       6.389  15.225  28.463  1.00  0.630          C  
ATOM    335  CG2 ILE A  20       7.714  17.412  28.564  1.00  0.630          C  
ATOM    336  CD1 ILE A  20       5.211  15.741  27.632  1.00  0.630          C  
ATOM    337  H   ILE A  20       6.414  14.571  31.292  1.00  0.530          H  
ATOM    338  HA  ILE A  20       8.709  14.962  29.653  1.00  0.540          H  
ATOM    339  HB  ILE A  20       6.226  16.673  29.994  1.00  0.750          H  
ATOM    340 1HG1 ILE A  20       7.135  14.835  27.851  1.00  0.750          H  
ATOM    341 2HG1 ILE A  20       6.018  14.410  29.084  1.00  0.750          H  
ATOM    342 1HG2 ILE A  20       6.991  17.908  27.930  1.00  0.750          H  
ATOM    343 2HG2 ILE A  20       8.137  18.157  29.233  1.00  0.750          H  
ATOM    344 3HG2 ILE A  20       8.506  17.003  27.957  1.00  0.750          H  
ATOM    345 1HD1 ILE A  20       4.810  14.936  27.025  1.00  0.750          H  
ATOM    346 2HD1 ILE A  20       4.442  16.119  28.297  1.00  0.750          H  
ATOM    347 3HD1 ILE A  20       5.527  16.534  26.971  1.00  0.750          H  
ATOM    348  N   ALA A  21       8.387  17.201  32.036  1.00  0.510          N  
ATOM    349  CA  ALA A  21       9.129  18.248  32.708  1.00  0.570          C  
ATOM    350  C   ALA A  21      10.530  17.803  33.130  1.00  0.610          C  
ATOM    351  O   ALA A  21      11.460  18.611  33.089  1.00  0.670          O  
ATOM    352  CB  ALA A  21       8.354  18.706  33.930  1.00  0.770          C  
ATOM    353  H   ALA A  21       7.444  16.963  32.360  1.00  0.610          H  
ATOM    354  HA  ALA A  21       9.237  19.082  32.014  1.00  0.680          H  
ATOM    355 1HB  ALA A  21       8.893  19.512  34.425  1.00  0.930          H  
ATOM    356 2HB  ALA A  21       7.367  19.053  33.626  1.00  0.930          H  
ATOM    357 3HB  ALA A  21       8.241  17.868  34.615  1.00  0.930          H  
ATOM    358  N   TYR A  22      10.700  16.535  33.541  1.00  0.590          N  
ATOM    359  CA  TYR A  22      12.025  16.106  33.987  1.00  0.650          C  
ATOM    360  C   TYR A  22      12.676  14.906  33.262  1.00  0.640          C  
ATOM    361  O   TYR A  22      13.836  14.593  33.537  1.00  0.700          O  
ATOM    362  CB  TYR A  22      11.941  15.821  35.478  1.00  0.890          C  
ATOM    363  CG  TYR A  22      11.462  17.017  36.232  1.00  0.890          C  
ATOM    364  CD1 TYR A  22      10.145  17.079  36.637  1.00  0.890          C  
ATOM    365  CD2 TYR A  22      12.322  18.069  36.498  1.00  0.890          C  
ATOM    366  CE1 TYR A  22       9.685  18.180  37.301  1.00  0.890          C  
ATOM    367  CE2 TYR A  22      11.858  19.176  37.172  1.00  0.890          C  
ATOM    368  CZ  TYR A  22      10.544  19.233  37.571  1.00  0.890          C  
ATOM    369  OH  TYR A  22      10.071  20.329  38.252  1.00  0.890          O  
ATOM    370  H   TYR A  22       9.895  15.898  33.588  1.00  0.710          H  
ATOM    371  HA  TYR A  22      12.702  16.945  33.848  1.00  0.780          H  
ATOM    372 1HB  TYR A  22      11.253  14.993  35.663  1.00  1.060          H  
ATOM    373 2HB  TYR A  22      12.920  15.547  35.860  1.00  1.060          H  
ATOM    374  HD1 TYR A  22       9.460  16.252  36.423  1.00  1.060          H  
ATOM    375  HD2 TYR A  22      13.361  18.023  36.173  1.00  1.060          H  
ATOM    376  HE1 TYR A  22       8.641  18.224  37.618  1.00  1.060          H  
ATOM    377  HE2 TYR A  22      12.530  20.007  37.385  1.00  1.060          H  
ATOM    378  HH  TYR A  22      10.799  20.933  38.429  1.00  1.060          H  
ATOM    379  N   ALA A  23      11.947  14.236  32.356  1.00  0.590          N  
ATOM    380  CA  ALA A  23      12.339  12.979  31.690  1.00  0.580          C  
ATOM    381  C   ALA A  23      12.563  11.881  32.732  1.00  0.560          C  
ATOM    382  O   ALA A  23      13.503  11.084  32.640  1.00  0.630          O  
ATOM    383  CB  ALA A  23      13.591  13.162  30.845  1.00  0.820          C  
ATOM    384  H   ALA A  23      11.019  14.578  32.135  1.00  0.710          H  
ATOM    385  HA  ALA A  23      11.517  12.673  31.043  1.00  0.700          H  
ATOM    386 1HB  ALA A  23      13.833  12.224  30.347  1.00  0.980          H  
ATOM    387 2HB  ALA A  23      13.404  13.933  30.091  1.00  0.980          H  
ATOM    388 3HB  ALA A  23      14.428  13.459  31.465  1.00  0.980          H  
ATOM    389  N   ILE A  24      11.688  11.874  33.734  1.00  0.530          N  
ATOM    390  CA  ILE A  24      11.752  10.916  34.837  1.00  0.540          C  
ATOM    391  C   ILE A  24      10.507  10.041  34.917  1.00  0.520          C  
ATOM    392  O   ILE A  24       9.415  10.585  35.027  1.00  0.520          O  
ATOM    393  CB  ILE A  24      11.932  11.652  36.191  1.00  0.750          C  
ATOM    394  CG1 ILE A  24      13.211  12.530  36.168  1.00  0.750          C  
ATOM    395  CG2 ILE A  24      11.940  10.684  37.382  1.00  0.750          C  
ATOM    396  CD1 ILE A  24      14.547  11.820  35.989  1.00  0.750          C  
ATOM    397  H   ILE A  24      10.926  12.557  33.650  1.00  0.640          H  
ATOM    398  HA  ILE A  24      12.624  10.306  34.685  1.00  0.650          H  
ATOM    399  HB  ILE A  24      11.094  12.339  36.319  1.00  0.900          H  
ATOM    400 1HG1 ILE A  24      13.120  13.209  35.373  1.00  0.900          H  
ATOM    401 2HG1 ILE A  24      13.254  13.091  37.098  1.00  0.900          H  
ATOM    402 1HG2 ILE A  24      12.034  11.255  38.303  1.00  0.900          H  
ATOM    403 2HG2 ILE A  24      11.011  10.128  37.416  1.00  0.900          H  
ATOM    404 3HG2 ILE A  24      12.764   9.987  37.303  1.00  0.900          H  
ATOM    405 1HD1 ILE A  24      15.337  12.570  35.983  1.00  0.900          H  
ATOM    406 2HD1 ILE A  24      14.721  11.126  36.802  1.00  0.900          H  
ATOM    407 3HD1 ILE A  24      14.572  11.286  35.046  1.00  0.900          H  
ATOM    408  N   PRO A  25      10.617   8.694  34.941  1.00  0.550          N  
ATOM    409  CA  PRO A  25       9.486   7.789  35.057  1.00  0.580          C  
ATOM    410  C   PRO A  25       8.670   8.214  36.251  1.00  0.590          C  
ATOM    411  O   PRO A  25       9.225   8.463  37.323  1.00  0.640          O  
ATOM    412  CB  PRO A  25      10.164   6.431  35.259  1.00  0.870          C  
ATOM    413  CG  PRO A  25      11.489   6.573  34.546  1.00  0.870          C  
ATOM    414  CD  PRO A  25      11.923   8.008  34.803  1.00  0.870          C  
ATOM    415  HA  PRO A  25       8.882   7.801  34.141  1.00  0.700          H  
ATOM    416 1HB  PRO A  25      10.271   6.217  36.331  1.00  1.040          H  
ATOM    417 2HB  PRO A  25       9.531   5.635  34.836  1.00  1.040          H  
ATOM    418 1HG  PRO A  25      12.206   5.834  34.938  1.00  1.040          H  
ATOM    419 2HG  PRO A  25      11.365   6.356  33.472  1.00  1.040          H  
ATOM    420 1HD  PRO A  25      12.511   8.088  35.730  1.00  1.040          H  
ATOM    421 2HD  PRO A  25      12.471   8.353  33.912  1.00  1.040          H  
ATOM    422  N   VAL A  26       7.365   8.246  36.088  1.00  0.580          N  
ATOM    423  CA  VAL A  26       6.510   8.705  37.160  1.00  0.590          C  
ATOM    424  C   VAL A  26       5.778   7.563  37.807  1.00  0.630          C  
ATOM    425  O   VAL A  26       5.065   6.835  37.126  1.00  0.630          O  
ATOM    426  CB  VAL A  26       5.488   9.716  36.617  1.00  0.820          C  
ATOM    427  CG1 VAL A  26       4.564  10.203  37.728  1.00  0.820          C  
ATOM    428  CG2 VAL A  26       6.216  10.883  35.955  1.00  0.820          C  
ATOM    429  H   VAL A  26       6.977   7.976  35.176  1.00  0.700          H  
ATOM    430  HA  VAL A  26       7.127   9.191  37.905  1.00  0.710          H  
ATOM    431  HB  VAL A  26       4.876   9.217  35.905  1.00  0.990          H  
ATOM    432 1HG1 VAL A  26       3.830  10.894  37.323  1.00  0.990          H  
ATOM    433 2HG1 VAL A  26       4.050   9.353  38.165  1.00  0.990          H  
ATOM    434 3HG1 VAL A  26       5.142  10.706  38.484  1.00  0.990          H  
ATOM    435 1HG2 VAL A  26       5.487  11.572  35.544  1.00  0.990          H  
ATOM    436 2HG2 VAL A  26       6.842  11.396  36.683  1.00  0.990          H  
ATOM    437 3HG2 VAL A  26       6.844  10.513  35.150  1.00  0.990          H  
ATOM    438  N   GLY A  27       5.983   7.388  39.105  1.00  0.670          N  
ATOM    439  CA  GLY A  27       5.309   6.342  39.854  1.00  0.720          C  
ATOM    440  C   GLY A  27       4.299   6.938  40.818  1.00  0.720          C  
ATOM    441  O   GLY A  27       4.115   8.163  40.870  1.00  0.700          O  
ATOM    442  H   GLY A  27       6.624   8.009  39.579  1.00  0.800          H  
ATOM    443 1HA  GLY A  27       4.795   5.676  39.170  1.00  0.860          H  
ATOM    444 2HA  GLY A  27       6.040   5.744  40.400  1.00  0.860          H  
ATOM    445  N   SER A  28       3.719   6.079  41.662  1.00  0.760          N  
ATOM    446  CA  SER A  28       2.714   6.497  42.632  1.00  0.780          C  
ATOM    447  C   SER A  28       3.254   7.504  43.641  1.00  0.820          C  
ATOM    448  O   SER A  28       2.501   8.329  44.160  1.00  0.820          O  
ATOM    449  CB  SER A  28       2.195   5.277  43.359  1.00  1.080          C  
ATOM    450  OG  SER A  28       3.221   4.690  44.117  1.00  1.080          O  
ATOM    451  H   SER A  28       3.942   5.094  41.599  1.00  0.910          H  
ATOM    452  HA  SER A  28       1.890   6.958  42.093  1.00  0.940          H  
ATOM    453 1HB  SER A  28       1.373   5.565  44.013  1.00  1.300          H  
ATOM    454 2HB  SER A  28       1.803   4.558  42.640  1.00  1.300          H  
ATOM    455  HG  SER A  28       2.823   3.937  44.567  1.00  1.300          H  
ATOM    456  N   LYS A  29       4.561   7.483  43.905  1.00  0.860          N  
ATOM    457  CA  LYS A  29       5.146   8.432  44.843  1.00  0.920          C  
ATOM    458  C   LYS A  29       5.070   9.868  44.340  1.00  0.860          C  
ATOM    459  O   LYS A  29       4.852  10.794  45.127  1.00  0.900          O  
ATOM    460  CB  LYS A  29       6.603   8.077  45.142  1.00  1.260          C  
ATOM    461  CG  LYS A  29       6.781   6.819  45.987  1.00  1.260          C  
ATOM    462  CD  LYS A  29       8.258   6.522  46.244  1.00  1.260          C  
ATOM    463  CE  LYS A  29       8.438   5.270  47.102  1.00  1.260          C  
ATOM    464  NZ  LYS A  29       9.878   4.960  47.342  1.00  1.260          N  
ATOM    465  H   LYS A  29       5.140   6.765  43.491  1.00  1.030          H  
ATOM    466  HA  LYS A  29       4.582   8.380  45.775  1.00  1.100          H  
ATOM    467 1HB  LYS A  29       7.139   7.936  44.204  1.00  1.520          H  
ATOM    468 2HB  LYS A  29       7.075   8.908  45.666  1.00  1.520          H  
ATOM    469 1HG  LYS A  29       6.273   6.955  46.942  1.00  1.520          H  
ATOM    470 2HG  LYS A  29       6.325   5.972  45.476  1.00  1.520          H  
ATOM    471 1HD  LYS A  29       8.771   6.375  45.292  1.00  1.520          H  
ATOM    472 2HD  LYS A  29       8.715   7.368  46.756  1.00  1.520          H  
ATOM    473 1HE  LYS A  29       7.945   5.422  48.062  1.00  1.520          H  
ATOM    474 2HE  LYS A  29       7.974   4.423  46.597  1.00  1.520          H  
ATOM    475 1HZ  LYS A  29       9.953   4.127  47.911  1.00  1.520          H  
ATOM    476 2HZ  LYS A  29      10.345   4.805  46.460  1.00  1.520          H  
ATOM    477 3HZ  LYS A  29      10.316   5.733  47.822  1.00  1.520          H  
ATOM    478  N   LEU A  30       5.262  10.057  43.033  1.00  0.810          N  
ATOM    479  CA  LEU A  30       5.289  11.396  42.468  1.00  0.780          C  
ATOM    480  C   LEU A  30       3.878  11.871  42.285  1.00  0.740          C  
ATOM    481  O   LEU A  30       3.572  13.040  42.537  1.00  0.770          O  
ATOM    482  CB  LEU A  30       6.038  11.404  41.133  1.00  1.100          C  
ATOM    483  CG  LEU A  30       7.575  11.650  41.185  1.00  1.100          C  
ATOM    484  CD1 LEU A  30       8.269  10.567  42.038  1.00  1.100          C  
ATOM    485  CD2 LEU A  30       8.118  11.636  39.745  1.00  1.100          C  
ATOM    486  H   LEU A  30       5.350   9.259  42.407  1.00  0.970          H  
ATOM    487  HA  LEU A  30       5.791  12.066  43.164  1.00  0.940          H  
ATOM    488 1HB  LEU A  30       5.879  10.436  40.660  1.00  1.320          H  
ATOM    489 2HB  LEU A  30       5.599  12.173  40.495  1.00  1.320          H  
ATOM    490  HG  LEU A  30       7.774  12.623  41.637  1.00  1.320          H  
ATOM    491 1HD1 LEU A  30       9.343  10.758  42.056  1.00  1.320          H  
ATOM    492 2HD1 LEU A  30       7.892  10.591  43.058  1.00  1.320          H  
ATOM    493 3HD1 LEU A  30       8.087   9.584  41.609  1.00  1.320          H  
ATOM    494 1HD2 LEU A  30       9.193  11.821  39.754  1.00  1.320          H  
ATOM    495 2HD2 LEU A  30       7.932  10.676  39.298  1.00  1.320          H  
ATOM    496 3HD2 LEU A  30       7.628  12.410  39.156  1.00  1.320          H  
ATOM    497  N   LEU A  31       3.011  10.955  41.873  1.00  0.710          N  
ATOM    498  CA  LEU A  31       1.621  11.289  41.685  1.00  0.730          C  
ATOM    499  C   LEU A  31       1.027  11.669  43.035  1.00  0.780          C  
ATOM    500  O   LEU A  31       0.257  12.613  43.127  1.00  0.920          O  
ATOM    501  CB  LEU A  31       0.908  10.097  41.064  1.00  1.010          C  
ATOM    502  CG  LEU A  31       1.288   9.759  39.621  1.00  1.010          C  
ATOM    503  CD1 LEU A  31       0.749   8.381  39.250  1.00  1.010          C  
ATOM    504  CD2 LEU A  31       0.706  10.806  38.677  1.00  1.010          C  
ATOM    505  H   LEU A  31       3.337  10.006  41.665  1.00  0.850          H  
ATOM    506  HA  LEU A  31       1.548  12.155  41.035  1.00  0.880          H  
ATOM    507 1HB  LEU A  31       1.128   9.229  41.653  1.00  1.220          H  
ATOM    508 2HB  LEU A  31      -0.151  10.303  41.097  1.00  1.220          H  
ATOM    509  HG  LEU A  31       2.358   9.740  39.539  1.00  1.220          H  
ATOM    510 1HD1 LEU A  31       1.041   8.146  38.230  1.00  1.220          H  
ATOM    511 2HD1 LEU A  31       1.168   7.631  39.915  1.00  1.220          H  
ATOM    512 3HD1 LEU A  31      -0.326   8.369  39.330  1.00  1.220          H  
ATOM    513 1HD2 LEU A  31       0.981  10.570  37.670  1.00  1.220          H  
ATOM    514 2HD2 LEU A  31      -0.378  10.810  38.764  1.00  1.220          H  
ATOM    515 3HD2 LEU A  31       1.089  11.789  38.915  1.00  1.220          H  
ATOM    516  N   THR A  32       1.422  10.976  44.106  1.00  0.790          N  
ATOM    517  CA  THR A  32       0.906  11.311  45.419  1.00  0.880          C  
ATOM    518  C   THR A  32       1.328  12.723  45.807  1.00  0.920          C  
ATOM    519  O   THR A  32       0.493  13.526  46.219  1.00  0.970          O  
ATOM    520  CB  THR A  32       1.408  10.327  46.505  1.00  1.200          C  
ATOM    521  OG1 THR A  32       0.951   9.005  46.218  1.00  1.200          O  
ATOM    522  CG2 THR A  32       0.873  10.738  47.867  1.00  1.200          C  
ATOM    523  H   THR A  32       2.046  10.177  44.012  1.00  0.950          H  
ATOM    524  HA  THR A  32      -0.182  11.272  45.385  1.00  1.060          H  
ATOM    525  HB  THR A  32       2.499  10.329  46.522  1.00  1.440          H  
ATOM    526  HG1 THR A  32       1.425   8.668  45.432  1.00  1.440          H  
ATOM    527 1HG2 THR A  32       1.229  10.035  48.616  1.00  1.440          H  
ATOM    528 2HG2 THR A  32       1.216  11.738  48.127  1.00  1.440          H  
ATOM    529 3HG2 THR A  32      -0.216  10.724  47.842  1.00  1.440          H  
ATOM    530  N   LYS A  33       2.621  13.045  45.660  1.00  0.940          N  
ATOM    531  CA  LYS A  33       3.125  14.361  46.052  1.00  1.020          C  
ATOM    532  C   LYS A  33       2.448  15.512  45.316  1.00  1.040          C  
ATOM    533  O   LYS A  33       2.201  16.571  45.897  1.00  1.130          O  
ATOM    534  CB  LYS A  33       4.637  14.437  45.844  1.00  1.400          C  
ATOM    535  CG  LYS A  33       5.451  13.620  46.843  1.00  1.400          C  
ATOM    536  CD  LYS A  33       6.948  13.702  46.548  1.00  1.400          C  
ATOM    537  CE  LYS A  33       7.757  12.877  47.544  1.00  1.400          C  
ATOM    538  NZ  LYS A  33       9.221  12.922  47.249  1.00  1.400          N  
ATOM    539  H   LYS A  33       3.278  12.339  45.310  1.00  1.130          H  
ATOM    540  HA  LYS A  33       2.923  14.492  47.114  1.00  1.220          H  
ATOM    541 1HB  LYS A  33       4.875  14.069  44.842  1.00  1.680          H  
ATOM    542 2HB  LYS A  33       4.961  15.475  45.898  1.00  1.680          H  
ATOM    543 1HG  LYS A  33       5.266  14.003  47.846  1.00  1.680          H  
ATOM    544 2HG  LYS A  33       5.130  12.585  46.813  1.00  1.680          H  
ATOM    545 1HD  LYS A  33       7.133  13.320  45.540  1.00  1.680          H  
ATOM    546 2HD  LYS A  33       7.274  14.740  46.593  1.00  1.680          H  
ATOM    547 1HE  LYS A  33       7.586  13.264  48.547  1.00  1.680          H  
ATOM    548 2HE  LYS A  33       7.420  11.839  47.502  1.00  1.680          H  
ATOM    549 1HZ  LYS A  33       9.720  12.365  47.929  1.00  1.680          H  
ATOM    550 2HZ  LYS A  33       9.390  12.553  46.324  1.00  1.680          H  
ATOM    551 3HZ  LYS A  33       9.547  13.877  47.295  1.00  1.680          H  
ATOM    552  N   LYS A  34       2.131  15.303  44.044  1.00  1.000          N  
ATOM    553  CA  LYS A  34       1.502  16.331  43.229  1.00  1.130          C  
ATOM    554  C   LYS A  34      -0.029  16.352  43.292  1.00  1.190          C  
ATOM    555  O   LYS A  34      -0.655  17.136  42.571  1.00  1.390          O  
ATOM    556  CB  LYS A  34       1.929  16.174  41.768  1.00  1.530          C  
ATOM    557  CG  LYS A  34       3.438  16.301  41.496  1.00  1.530          C  
ATOM    558  CD  LYS A  34       3.986  17.697  41.806  1.00  1.530          C  
ATOM    559  CE  LYS A  34       5.438  17.801  41.377  1.00  1.530          C  
ATOM    560  NZ  LYS A  34       6.034  19.121  41.699  1.00  1.530          N  
ATOM    561  H   LYS A  34       2.405  14.413  43.609  1.00  1.200          H  
ATOM    562  HA  LYS A  34       1.839  17.297  43.595  1.00  1.360          H  
ATOM    563 1HB  LYS A  34       1.621  15.181  41.422  1.00  1.840          H  
ATOM    564 2HB  LYS A  34       1.411  16.907  41.155  1.00  1.840          H  
ATOM    565 1HG  LYS A  34       3.972  15.575  42.110  1.00  1.840          H  
ATOM    566 2HG  LYS A  34       3.637  16.069  40.447  1.00  1.840          H  
ATOM    567 1HD  LYS A  34       3.396  18.453  41.285  1.00  1.840          H  
ATOM    568 2HD  LYS A  34       3.936  17.886  42.876  1.00  1.840          H  
ATOM    569 1HE  LYS A  34       6.013  17.019  41.872  1.00  1.840          H  
ATOM    570 2HE  LYS A  34       5.495  17.651  40.306  1.00  1.840          H  
ATOM    571 1HZ  LYS A  34       6.995  19.123  41.377  1.00  1.840          H  
ATOM    572 2HZ  LYS A  34       5.518  19.848  41.226  1.00  1.840          H  
ATOM    573 3HZ  LYS A  34       6.007  19.278  42.693  1.00  1.840          H  
ATOM    574  N   TYR A  35      -0.641  15.483  44.096  1.00  1.130          N  
ATOM    575  CA  TYR A  35      -2.092  15.415  44.152  1.00  1.290          C  
ATOM    576  C   TYR A  35      -2.788  16.180  45.255  1.00  1.160          C  
ATOM    577  O   TYR A  35      -2.311  16.356  46.374  1.00  1.360          O  
ATOM    578  CB  TYR A  35      -2.592  13.965  44.185  1.00  1.740          C  
ATOM    579  CG  TYR A  35      -2.611  13.216  42.853  1.00  1.740          C  
ATOM    580  CD1 TYR A  35      -2.047  13.742  41.677  1.00  1.740          C  
ATOM    581  CD2 TYR A  35      -3.255  11.989  42.803  1.00  1.740          C  
ATOM    582  CE1 TYR A  35      -2.137  13.043  40.525  1.00  1.740          C  
ATOM    583  CE2 TYR A  35      -3.341  11.320  41.627  1.00  1.740          C  
ATOM    584  CZ  TYR A  35      -2.787  11.842  40.510  1.00  1.740          C  
ATOM    585  OH  TYR A  35      -2.896  11.189  39.372  1.00  1.740          O  
ATOM    586  H   TYR A  35      -0.095  14.857  44.697  1.00  1.360          H  
ATOM    587  HA  TYR A  35      -2.469  15.856  43.233  1.00  1.550          H  
ATOM    588 1HB  TYR A  35      -1.944  13.401  44.862  1.00  2.090          H  
ATOM    589 2HB  TYR A  35      -3.579  13.926  44.602  1.00  2.090          H  
ATOM    590  HD1 TYR A  35      -1.538  14.691  41.659  1.00  2.090          H  
ATOM    591  HD2 TYR A  35      -3.707  11.569  43.702  1.00  2.090          H  
ATOM    592  HE1 TYR A  35      -1.707  13.443  39.619  1.00  2.090          H  
ATOM    593  HE2 TYR A  35      -3.859  10.374  41.576  1.00  2.090          H  
ATOM    594  HH  TYR A  35      -3.462  10.426  39.501  1.00  2.090          H  
ATOM    595  N   PHE A  36      -3.989  16.589  44.880  1.00  1.270          N  
ATOM    596  CA  PHE A  36      -5.008  17.257  45.673  1.00  1.330          C  
ATOM    597  C   PHE A  36      -6.232  16.344  45.751  1.00  1.320          C  
ATOM    598  O   PHE A  36      -7.313  16.733  46.194  1.00  1.400          O  
ATOM    599  CB  PHE A  36      -5.351  18.565  44.976  1.00  1.840          C  
ATOM    600  CG  PHE A  36      -5.798  18.319  43.553  1.00  1.840          C  
ATOM    601  CD1 PHE A  36      -7.128  18.102  43.244  1.00  1.840          C  
ATOM    602  CD2 PHE A  36      -4.859  18.263  42.517  1.00  1.840          C  
ATOM    603  CE1 PHE A  36      -7.517  17.854  41.948  1.00  1.840          C  
ATOM    604  CE2 PHE A  36      -5.252  18.005  41.228  1.00  1.840          C  
ATOM    605  CZ  PHE A  36      -6.582  17.804  40.942  1.00  1.840          C  
ATOM    606  H   PHE A  36      -4.224  16.431  43.908  1.00  1.520          H  
ATOM    607  HA  PHE A  36      -4.626  17.443  46.678  1.00  1.600          H  
ATOM    608 1HB  PHE A  36      -6.150  19.075  45.511  1.00  2.210          H  
ATOM    609 2HB  PHE A  36      -4.480  19.220  44.961  1.00  2.210          H  
ATOM    610  HD1 PHE A  36      -7.876  18.132  44.044  1.00  2.210          H  
ATOM    611  HD2 PHE A  36      -3.796  18.425  42.738  1.00  2.210          H  
ATOM    612  HE1 PHE A  36      -8.569  17.691  41.719  1.00  2.210          H  
ATOM    613  HE2 PHE A  36      -4.510  17.963  40.430  1.00  2.210          H  
ATOM    614  HZ  PHE A  36      -6.895  17.603  39.916  1.00  2.210          H  
ATOM    615  N   LYS A  37      -6.029  15.136  45.247  1.00  1.260          N  
ATOM    616  CA  LYS A  37      -7.011  14.077  45.113  1.00  1.230          C  
ATOM    617  C   LYS A  37      -7.071  13.170  46.328  1.00  1.220          C  
ATOM    618  O   LYS A  37      -6.150  13.121  47.141  1.00  1.290          O  
ATOM    619  CB  LYS A  37      -6.692  13.195  43.914  1.00  1.730          C  
ATOM    620  CG  LYS A  37      -6.584  13.871  42.549  1.00  1.730          C  
ATOM    621  CD  LYS A  37      -7.929  14.394  42.000  1.00  1.730          C  
ATOM    622  CE  LYS A  37      -8.870  13.269  41.530  1.00  1.730          C  
ATOM    623  NZ  LYS A  37     -10.135  13.813  40.943  1.00  1.730          N  
ATOM    624  H   LYS A  37      -5.091  14.948  44.950  1.00  1.510          H  
ATOM    625  HA  LYS A  37      -7.994  14.529  44.993  1.00  1.480          H  
ATOM    626 1HB  LYS A  37      -5.765  12.673  44.101  1.00  2.080          H  
ATOM    627 2HB  LYS A  37      -7.455  12.450  43.849  1.00  2.080          H  
ATOM    628 1HG  LYS A  37      -5.881  14.704  42.603  1.00  2.080          H  
ATOM    629 2HG  LYS A  37      -6.187  13.134  41.863  1.00  2.080          H  
ATOM    630 1HD  LYS A  37      -8.430  15.006  42.747  1.00  2.080          H  
ATOM    631 2HD  LYS A  37      -7.717  15.020  41.134  1.00  2.080          H  
ATOM    632 1HE  LYS A  37      -8.360  12.667  40.775  1.00  2.080          H  
ATOM    633 2HE  LYS A  37      -9.136  12.633  42.370  1.00  2.080          H  
ATOM    634 1HZ  LYS A  37     -10.720  13.045  40.648  1.00  2.080          H  
ATOM    635 2HZ  LYS A  37     -10.628  14.361  41.636  1.00  2.080          H  
ATOM    636 3HZ  LYS A  37      -9.917  14.398  40.146  1.00  2.080          H  
ATOM    637  N   ASN A  38      -8.148  12.405  46.405  1.00  1.220          N  
ATOM    638  CA  ASN A  38      -8.420  11.432  47.451  1.00  1.250          C  
ATOM    639  C   ASN A  38      -8.068   9.988  47.075  1.00  1.220          C  
ATOM    640  O   ASN A  38      -8.796   9.059  47.429  1.00  1.530          O  
ATOM    641  CB  ASN A  38      -9.879  11.541  47.831  1.00  1.740          C  
ATOM    642  CG  ASN A  38     -10.751  11.253  46.646  1.00  1.740          C  
ATOM    643  OD1 ASN A  38     -10.307  11.516  45.509  1.00  1.740          O  
ATOM    644  ND2 ASN A  38     -11.941  10.751  46.864  1.00  1.740          N  
ATOM    645  H   ASN A  38      -8.865  12.501  45.691  1.00  1.460          H  
ATOM    646  HA  ASN A  38      -7.811  11.692  48.318  1.00  1.500          H  
ATOM    647 1HB  ASN A  38     -10.109  10.835  48.630  1.00  2.090          H  
ATOM    648 2HB  ASN A  38     -10.092  12.544  48.199  1.00  2.090          H  
ATOM    649 1HD2 ASN A  38     -12.550  10.552  46.096  1.00  2.090          H  
ATOM    650 2HD2 ASN A  38     -12.240  10.565  47.799  1.00  2.090          H  
ATOM    651  N   LEU A  39      -6.967   9.797  46.351  1.00  0.990          N  
ATOM    652  CA  LEU A  39      -6.550   8.453  45.972  1.00  0.970          C  
ATOM    653  C   LEU A  39      -5.475   7.950  46.915  1.00  0.990          C  
ATOM    654  O   LEU A  39      -4.440   8.597  47.089  1.00  1.000          O  
ATOM    655  CB  LEU A  39      -5.949   8.399  44.553  1.00  1.370          C  
ATOM    656  CG  LEU A  39      -6.908   8.381  43.339  1.00  1.370          C  
ATOM    657  CD1 LEU A  39      -7.496   9.757  43.097  1.00  1.370          C  
ATOM    658  CD2 LEU A  39      -6.125   7.897  42.118  1.00  1.370          C  
ATOM    659  H   LEU A  39      -6.409  10.602  46.095  1.00  1.190          H  
ATOM    660  HA  LEU A  39      -7.407   7.782  46.031  1.00  1.160          H  
ATOM    661 1HB  LEU A  39      -5.278   9.249  44.435  1.00  1.640          H  
ATOM    662 2HB  LEU A  39      -5.346   7.490  44.496  1.00  1.640          H  
ATOM    663  HG  LEU A  39      -7.729   7.707  43.539  1.00  1.640          H  
ATOM    664 1HD1 LEU A  39      -8.158   9.726  42.243  1.00  1.640          H  
ATOM    665 2HD1 LEU A  39      -8.060  10.087  43.964  1.00  1.640          H  
ATOM    666 3HD1 LEU A  39      -6.687  10.450  42.895  1.00  1.640          H  
ATOM    667 1HD2 LEU A  39      -6.768   7.864  41.255  1.00  1.640          H  
ATOM    668 2HD2 LEU A  39      -5.304   8.575  41.919  1.00  1.640          H  
ATOM    669 3HD2 LEU A  39      -5.737   6.907  42.312  1.00  1.640          H  
ATOM    670  N   SER A  40      -5.720   6.787  47.508  1.00  1.040          N  
ATOM    671  CA  SER A  40      -4.773   6.148  48.408  1.00  1.080          C  
ATOM    672  C   SER A  40      -3.616   5.586  47.604  1.00  1.030          C  
ATOM    673  O   SER A  40      -3.744   5.370  46.398  1.00  1.000          O  
ATOM    674  CB  SER A  40      -5.460   5.027  49.181  1.00  1.500          C  
ATOM    675  OG  SER A  40      -5.838   3.934  48.335  1.00  1.500          O  
ATOM    676  H   SER A  40      -6.609   6.333  47.341  1.00  1.250          H  
ATOM    677  HA  SER A  40      -4.390   6.894  49.108  1.00  1.300          H  
ATOM    678 1HB  SER A  40      -4.791   4.667  49.960  1.00  1.800          H  
ATOM    679 2HB  SER A  40      -6.345   5.426  49.674  1.00  1.800          H  
ATOM    680  HG  SER A  40      -6.242   3.283  48.938  1.00  1.800          H  
ATOM    681  N   GLY A  41      -2.497   5.251  48.256  1.00  1.050          N  
ATOM    682  CA  GLY A  41      -1.371   4.689  47.503  1.00  1.030          C  
ATOM    683  C   GLY A  41      -1.777   3.434  46.729  1.00  1.020          C  
ATOM    684  O   GLY A  41      -1.326   3.218  45.601  1.00  0.970          O  
ATOM    685  H   GLY A  41      -2.414   5.424  49.248  1.00  1.260          H  
ATOM    686 1HA  GLY A  41      -0.990   5.442  46.811  1.00  1.240          H  
ATOM    687 2HA  GLY A  41      -0.560   4.450  48.192  1.00  1.240          H  
ATOM    688  N   GLY A  42      -2.642   2.614  47.332  1.00  1.060          N  
ATOM    689  CA  GLY A  42      -3.144   1.400  46.702  1.00  1.080          C  
ATOM    690  C   GLY A  42      -3.945   1.749  45.455  1.00  1.040          C  
ATOM    691  O   GLY A  42      -3.725   1.184  44.378  1.00  1.020          O  
ATOM    692  H   GLY A  42      -2.952   2.852  48.263  1.00  1.270          H  
ATOM    693 1HA  GLY A  42      -2.309   0.752  46.436  1.00  1.300          H  
ATOM    694 2HA  GLY A  42      -3.772   0.854  47.407  1.00  1.300          H  
ATOM    695  N   THR A  43      -4.894   2.675  45.613  1.00  1.040          N  
ATOM    696  CA  THR A  43      -5.774   3.097  44.527  1.00  1.020          C  
ATOM    697  C   THR A  43      -4.966   3.651  43.369  1.00  0.950          C  
ATOM    698  O   THR A  43      -5.220   3.326  42.207  1.00  0.930          O  
ATOM    699  CB  THR A  43      -6.740   4.214  44.992  1.00  1.440          C  
ATOM    700  OG1 THR A  43      -7.552   3.744  46.074  1.00  1.440          O  
ATOM    701  CG2 THR A  43      -7.660   4.643  43.836  1.00  1.440          C  
ATOM    702  H   THR A  43      -5.025   3.080  46.537  1.00  1.250          H  
ATOM    703  HA  THR A  43      -6.343   2.237  44.177  1.00  1.220          H  
ATOM    704  HB  THR A  43      -6.165   5.072  45.325  1.00  1.720          H  
ATOM    705  HG1 THR A  43      -7.006   3.670  46.871  1.00  1.720          H  
ATOM    706 1HG2 THR A  43      -8.326   5.425  44.191  1.00  1.720          H  
ATOM    707 2HG2 THR A  43      -7.076   5.020  43.003  1.00  1.720          H  
ATOM    708 3HG2 THR A  43      -8.249   3.790  43.500  1.00  1.720          H  
ATOM    709  N   LEU A  44      -4.008   4.507  43.695  1.00  0.940          N  
ATOM    710  CA  LEU A  44      -3.183   5.191  42.732  1.00  0.880          C  
ATOM    711  C   LEU A  44      -2.294   4.226  41.961  1.00  0.870          C  
ATOM    712  O   LEU A  44      -2.212   4.307  40.730  1.00  0.850          O  
ATOM    713  CB  LEU A  44      -2.370   6.228  43.512  1.00  1.260          C  
ATOM    714  CG  LEU A  44      -1.410   7.131  42.791  1.00  1.260          C  
ATOM    715  CD1 LEU A  44      -2.147   7.937  41.788  1.00  1.260          C  
ATOM    716  CD2 LEU A  44      -0.779   8.029  43.835  1.00  1.260          C  
ATOM    717  H   LEU A  44      -3.862   4.714  44.685  1.00  1.130          H  
ATOM    718  HA  LEU A  44      -3.838   5.685  42.025  1.00  1.060          H  
ATOM    719 1HB  LEU A  44      -3.069   6.862  44.050  1.00  1.510          H  
ATOM    720 2HB  LEU A  44      -1.792   5.688  44.263  1.00  1.510          H  
ATOM    721  HG  LEU A  44      -0.643   6.552  42.281  1.00  1.510          H  
ATOM    722 1HD1 LEU A  44      -1.489   8.600  41.294  1.00  1.510          H  
ATOM    723 2HD1 LEU A  44      -2.592   7.286  41.061  1.00  1.510          H  
ATOM    724 3HD1 LEU A  44      -2.911   8.500  42.302  1.00  1.510          H  
ATOM    725 1HD2 LEU A  44      -0.087   8.699  43.384  1.00  1.510          H  
ATOM    726 2HD2 LEU A  44      -1.553   8.608  44.345  1.00  1.510          H  
ATOM    727 3HD2 LEU A  44      -0.253   7.413  44.564  1.00  1.510          H  
ATOM    728  N   ARG A  45      -1.625   3.311  42.670  1.00  0.880          N  
ATOM    729  CA  ARG A  45      -0.776   2.324  42.027  1.00  0.890          C  
ATOM    730  C   ARG A  45      -1.581   1.437  41.092  1.00  0.890          C  
ATOM    731  O   ARG A  45      -1.129   1.115  39.987  1.00  0.870          O  
ATOM    732  CB  ARG A  45      -0.078   1.446  43.048  1.00  1.240          C  
ATOM    733  CG  ARG A  45       0.891   0.414  42.450  1.00  1.240          C  
ATOM    734  CD  ARG A  45       1.518  -0.421  43.495  1.00  1.240          C  
ATOM    735  NE  ARG A  45       0.545  -1.302  44.146  1.00  1.240          N  
ATOM    736  CZ  ARG A  45       0.735  -1.943  45.321  1.00  1.240          C  
ATOM    737  NH1 ARG A  45       1.862  -1.798  45.990  1.00  1.240          N  
ATOM    738  NH2 ARG A  45      -0.218  -2.726  45.800  1.00  1.240          N  
ATOM    739  H   ARG A  45      -1.698   3.310  43.691  1.00  1.060          H  
ATOM    740  HA  ARG A  45      -0.020   2.850  41.444  1.00  1.070          H  
ATOM    741 1HB  ARG A  45       0.481   2.072  43.742  1.00  1.490          H  
ATOM    742 2HB  ARG A  45      -0.832   0.911  43.633  1.00  1.490          H  
ATOM    743 1HG  ARG A  45       0.351  -0.254  41.779  1.00  1.490          H  
ATOM    744 2HG  ARG A  45       1.677   0.927  41.897  1.00  1.490          H  
ATOM    745 1HD  ARG A  45       2.298  -1.039  43.047  1.00  1.490          H  
ATOM    746 2HD  ARG A  45       1.953   0.233  44.249  1.00  1.490          H  
ATOM    747  HE  ARG A  45      -0.345  -1.445  43.674  1.00  1.490          H  
ATOM    748 1HH1 ARG A  45       2.595  -1.207  45.631  1.00  1.490          H  
ATOM    749 2HH1 ARG A  45       1.996  -2.282  46.866  1.00  1.490          H  
ATOM    750 1HH2 ARG A  45      -1.075  -2.856  45.278  1.00  1.490          H  
ATOM    751 2HH2 ARG A  45      -0.085  -3.211  46.675  1.00  1.490          H  
ATOM    752  N   ASN A  46      -2.759   0.997  41.547  1.00  0.910          N  
ATOM    753  CA  ASN A  46      -3.569   0.103  40.749  1.00  0.920          C  
ATOM    754  C   ASN A  46      -4.106   0.793  39.504  1.00  0.890          C  
ATOM    755  O   ASN A  46      -4.119   0.202  38.419  1.00  0.880          O  
ATOM    756  CB  ASN A  46      -4.700  -0.436  41.586  1.00  1.280          C  
ATOM    757  CG  ASN A  46      -4.230  -1.405  42.633  1.00  1.280          C  
ATOM    758  OD1 ASN A  46      -3.129  -1.972  42.574  1.00  1.280          O  
ATOM    759  ND2 ASN A  46      -5.061  -1.614  43.616  1.00  1.280          N  
ATOM    760  H   ASN A  46      -3.084   1.258  42.485  1.00  1.090          H  
ATOM    761  HA  ASN A  46      -2.944  -0.727  40.421  1.00  1.100          H  
ATOM    762 1HB  ASN A  46      -5.204   0.397  42.084  1.00  1.540          H  
ATOM    763 2HB  ASN A  46      -5.429  -0.927  40.945  1.00  1.540          H  
ATOM    764 1HD2 ASN A  46      -4.818  -2.244  44.351  1.00  1.540          H  
ATOM    765 2HD2 ASN A  46      -5.940  -1.140  43.637  1.00  1.540          H  
ATOM    766  N   GLU A  47      -4.531   2.055  39.618  1.00  0.870          N  
ATOM    767  CA  GLU A  47      -5.019   2.710  38.419  1.00  0.840          C  
ATOM    768  C   GLU A  47      -3.862   2.959  37.451  1.00  0.800          C  
ATOM    769  O   GLU A  47      -4.018   2.778  36.242  1.00  0.800          O  
ATOM    770  CB  GLU A  47      -5.752   4.009  38.743  1.00  1.190          C  
ATOM    771  CG  GLU A  47      -7.133   3.898  39.440  1.00  1.190          C  
ATOM    772  CD  GLU A  47      -8.216   3.189  38.628  1.00  1.190          C  
ATOM    773  OE1 GLU A  47      -7.910   2.595  37.612  1.00  1.190          O  
ATOM    774  OE2 GLU A  47      -9.367   3.263  39.029  1.00  1.190          O  
ATOM    775  H   GLU A  47      -4.563   2.534  40.524  1.00  1.040          H  
ATOM    776  HA  GLU A  47      -5.713   2.036  37.928  1.00  1.010          H  
ATOM    777 1HB  GLU A  47      -5.130   4.576  39.428  1.00  1.430          H  
ATOM    778 2HB  GLU A  47      -5.877   4.591  37.834  1.00  1.430          H  
ATOM    779 1HG  GLU A  47      -7.002   3.360  40.376  1.00  1.430          H  
ATOM    780 2HG  GLU A  47      -7.473   4.904  39.686  1.00  1.430          H  
ATOM    781  N   MET A  48      -2.678   3.321  37.955  1.00  0.780          N  
ATOM    782  CA  MET A  48      -1.573   3.527  37.040  1.00  0.740          C  
ATOM    783  C   MET A  48      -1.290   2.220  36.288  1.00  0.760          C  
ATOM    784  O   MET A  48      -1.075   2.228  35.073  1.00  0.750          O  
ATOM    785  CB  MET A  48      -0.342   4.030  37.772  1.00  1.050          C  
ATOM    786  CG  MET A  48       0.824   4.321  36.848  1.00  1.050          C  
ATOM    787  SD  MET A  48       2.293   4.923  37.684  1.00  1.050          S  
ATOM    788  CE  MET A  48       2.946   3.408  38.375  1.00  1.050          C  
ATOM    789  H   MET A  48      -2.555   3.497  38.959  1.00  0.940          H  
ATOM    790  HA  MET A  48      -1.863   4.276  36.308  1.00  0.890          H  
ATOM    791 1HB  MET A  48      -0.592   4.943  38.315  1.00  1.260          H  
ATOM    792 2HB  MET A  48      -0.045   3.285  38.510  1.00  1.260          H  
ATOM    793 1HG  MET A  48       1.093   3.417  36.303  1.00  1.260          H  
ATOM    794 2HG  MET A  48       0.509   5.056  36.133  1.00  1.260          H  
ATOM    795 1HE  MET A  48       3.865   3.610  38.916  1.00  1.260          H  
ATOM    796 2HE  MET A  48       2.221   2.964  39.055  1.00  1.260          H  
ATOM    797 3HE  MET A  48       3.164   2.705  37.569  1.00  1.260          H  
ATOM    798  N   ALA A  49      -1.311   1.080  36.995  1.00  0.800          N  
ATOM    799  CA  ALA A  49      -1.081  -0.197  36.335  1.00  0.830          C  
ATOM    800  C   ALA A  49      -2.120  -0.424  35.237  1.00  0.830          C  
ATOM    801  O   ALA A  49      -1.786  -0.883  34.140  1.00  0.830          O  
ATOM    802  CB  ALA A  49      -1.140  -1.325  37.343  1.00  1.150          C  
ATOM    803  H   ALA A  49      -1.451   1.105  38.011  1.00  0.960          H  
ATOM    804  HA  ALA A  49      -0.092  -0.171  35.874  1.00  1.000          H  
ATOM    805 1HB  ALA A  49      -0.950  -2.272  36.844  1.00  1.380          H  
ATOM    806 2HB  ALA A  49      -0.389  -1.158  38.115  1.00  1.380          H  
ATOM    807 3HB  ALA A  49      -2.127  -1.345  37.802  1.00  1.380          H  
ATOM    808  N   ALA A  50      -3.374  -0.039  35.502  1.00  0.830          N  
ATOM    809  CA  ALA A  50      -4.419  -0.173  34.501  1.00  0.840          C  
ATOM    810  C   ALA A  50      -4.082   0.630  33.249  1.00  0.800          C  
ATOM    811  O   ALA A  50      -4.401   0.202  32.139  1.00  0.800          O  
ATOM    812  CB  ALA A  50      -5.759   0.288  35.050  1.00  1.170          C  
ATOM    813  H   ALA A  50      -3.611   0.278  36.451  1.00  1.000          H  
ATOM    814  HA  ALA A  50      -4.491  -1.221  34.232  1.00  1.010          H  
ATOM    815 1HB  ALA A  50      -6.525   0.149  34.295  1.00  1.410          H  
ATOM    816 2HB  ALA A  50      -6.004  -0.298  35.935  1.00  1.410          H  
ATOM    817 3HB  ALA A  50      -5.712   1.335  35.318  1.00  1.410          H  
ATOM    818  N   LEU A  51      -3.442   1.789  33.410  1.00  0.760          N  
ATOM    819  CA  LEU A  51      -3.126   2.620  32.259  1.00  0.720          C  
ATOM    820  C   LEU A  51      -2.102   1.912  31.365  1.00  0.720          C  
ATOM    821  O   LEU A  51      -2.070   2.104  30.136  1.00  0.720          O  
ATOM    822  CB  LEU A  51      -2.589   3.967  32.699  1.00  1.020          C  
ATOM    823  CG  LEU A  51      -3.524   4.846  33.527  1.00  1.020          C  
ATOM    824  CD1 LEU A  51      -2.794   6.141  33.753  1.00  1.020          C  
ATOM    825  CD2 LEU A  51      -4.913   4.962  32.912  1.00  1.020          C  
ATOM    826  H   LEU A  51      -3.226   2.108  34.365  1.00  0.910          H  
ATOM    827  HA  LEU A  51      -4.023   2.759  31.668  1.00  0.860          H  
ATOM    828 1HB  LEU A  51      -1.707   3.796  33.293  1.00  1.230          H  
ATOM    829 2HB  LEU A  51      -2.304   4.531  31.832  1.00  1.230          H  
ATOM    830  HG  LEU A  51      -3.653   4.417  34.506  1.00  1.230          H  
ATOM    831 1HD1 LEU A  51      -3.405   6.777  34.372  1.00  1.230          H  
ATOM    832 2HD1 LEU A  51      -1.845   5.937  34.245  1.00  1.230          H  
ATOM    833 3HD1 LEU A  51      -2.603   6.625  32.820  1.00  1.230          H  
ATOM    834 1HD2 LEU A  51      -5.507   5.601  33.541  1.00  1.230          H  
ATOM    835 2HD2 LEU A  51      -4.851   5.360  31.958  1.00  1.230          H  
ATOM    836 3HD2 LEU A  51      -5.388   3.989  32.855  1.00  1.230          H  
ATOM    837  N   GLU A  52      -1.216   1.129  31.983  1.00  0.730          N  
ATOM    838  CA  GLU A  52      -0.256   0.350  31.207  1.00  0.740          C  
ATOM    839  C   GLU A  52      -1.031  -0.700  30.410  1.00  0.770          C  
ATOM    840  O   GLU A  52      -0.817  -0.888  29.211  1.00  0.790          O  
ATOM    841  CB  GLU A  52       0.794  -0.301  32.114  1.00  1.030          C  
ATOM    842  CG  GLU A  52       1.906  -1.045  31.381  1.00  1.030          C  
ATOM    843  CD  GLU A  52       2.931  -1.590  32.315  1.00  1.030          C  
ATOM    844  OE1 GLU A  52       2.758  -1.419  33.505  1.00  1.030          O  
ATOM    845  OE2 GLU A  52       3.918  -2.119  31.864  1.00  1.030          O  
ATOM    846  H   GLU A  52      -1.231   1.080  33.013  1.00  0.880          H  
ATOM    847  HA  GLU A  52       0.245   0.995  30.494  1.00  0.890          H  
ATOM    848 1HB  GLU A  52       1.251   0.462  32.743  1.00  1.240          H  
ATOM    849 2HB  GLU A  52       0.308  -1.014  32.772  1.00  1.240          H  
ATOM    850 1HG  GLU A  52       1.472  -1.864  30.807  1.00  1.240          H  
ATOM    851 2HG  GLU A  52       2.385  -0.366  30.686  1.00  1.240          H  
ATOM    852  N   LYS A  53      -1.984  -1.357  31.074  1.00  0.790          N  
ATOM    853  CA  LYS A  53      -2.808  -2.393  30.438  1.00  0.840          C  
ATOM    854  C   LYS A  53      -3.603  -1.834  29.248  1.00  0.860          C  
ATOM    855  O   LYS A  53      -3.784  -2.512  28.235  1.00  0.910          O  
ATOM    856  CB  LYS A  53      -3.757  -3.032  31.453  1.00  1.160          C  
ATOM    857  CG  LYS A  53      -3.063  -3.895  32.497  1.00  1.160          C  
ATOM    858  CD  LYS A  53      -4.058  -4.487  33.491  1.00  1.160          C  
ATOM    859  CE  LYS A  53      -3.351  -5.324  34.553  1.00  1.160          C  
ATOM    860  NZ  LYS A  53      -4.310  -5.894  35.548  1.00  1.160          N  
ATOM    861  H   LYS A  53      -2.091  -1.155  32.074  1.00  0.950          H  
ATOM    862  HA  LYS A  53      -2.143  -3.167  30.057  1.00  1.010          H  
ATOM    863 1HB  LYS A  53      -4.311  -2.262  31.969  1.00  1.390          H  
ATOM    864 2HB  LYS A  53      -4.480  -3.653  30.927  1.00  1.390          H  
ATOM    865 1HG  LYS A  53      -2.527  -4.702  31.997  1.00  1.390          H  
ATOM    866 2HG  LYS A  53      -2.338  -3.283  33.037  1.00  1.390          H  
ATOM    867 1HD  LYS A  53      -4.605  -3.682  33.980  1.00  1.390          H  
ATOM    868 2HD  LYS A  53      -4.770  -5.117  32.960  1.00  1.390          H  
ATOM    869 1HE  LYS A  53      -2.818  -6.139  34.068  1.00  1.390          H  
ATOM    870 2HE  LYS A  53      -2.631  -4.693  35.079  1.00  1.390          H  
ATOM    871 1HZ  LYS A  53      -3.802  -6.439  36.232  1.00  1.390          H  
ATOM    872 2HZ  LYS A  53      -4.802  -5.146  36.015  1.00  1.390          H  
ATOM    873 3HZ  LYS A  53      -4.975  -6.489  35.074  1.00  1.390          H  
ATOM    874  N   LYS A  54      -4.013  -0.567  29.351  1.00  0.820          N  
ATOM    875  CA  LYS A  54      -4.784   0.127  28.317  1.00  0.850          C  
ATOM    876  C   LYS A  54      -3.920   0.672  27.169  1.00  0.850          C  
ATOM    877  O   LYS A  54      -4.449   1.283  26.238  1.00  0.910          O  
ATOM    878  CB  LYS A  54      -5.563   1.304  28.922  1.00  1.180          C  
ATOM    879  CG  LYS A  54      -6.678   0.941  29.894  1.00  1.180          C  
ATOM    880  CD  LYS A  54      -7.324   2.209  30.479  1.00  1.180          C  
ATOM    881  CE  LYS A  54      -8.345   1.895  31.573  1.00  1.180          C  
ATOM    882  NZ  LYS A  54      -9.557   1.185  31.054  1.00  1.180          N  
ATOM    883  H   LYS A  54      -3.866  -0.108  30.255  1.00  0.980          H  
ATOM    884  HA  LYS A  54      -5.491  -0.583  27.891  1.00  1.020          H  
ATOM    885 1HB  LYS A  54      -4.863   1.948  29.455  1.00  1.410          H  
ATOM    886 2HB  LYS A  54      -5.999   1.897  28.121  1.00  1.410          H  
ATOM    887 1HG  LYS A  54      -7.429   0.372  29.351  1.00  1.410          H  
ATOM    888 2HG  LYS A  54      -6.296   0.320  30.689  1.00  1.410          H  
ATOM    889 1HD  LYS A  54      -6.547   2.844  30.902  1.00  1.410          H  
ATOM    890 2HD  LYS A  54      -7.822   2.760  29.686  1.00  1.410          H  
ATOM    891 1HE  LYS A  54      -7.868   1.274  32.331  1.00  1.410          H  
ATOM    892 2HE  LYS A  54      -8.657   2.829  32.033  1.00  1.410          H  
ATOM    893 1HZ  LYS A  54     -10.193   1.011  31.819  1.00  1.410          H  
ATOM    894 2HZ  LYS A  54     -10.019   1.759  30.363  1.00  1.410          H  
ATOM    895 3HZ  LYS A  54      -9.289   0.308  30.637  1.00  1.410          H  
ATOM    896  N   GLY A  55      -2.596   0.482  27.236  1.00  0.820          N  
ATOM    897  CA  GLY A  55      -1.665   0.934  26.206  1.00  0.820          C  
ATOM    898  C   GLY A  55      -1.155   2.370  26.340  1.00  0.730          C  
ATOM    899  O   GLY A  55      -0.376   2.814  25.491  1.00  0.710          O  
ATOM    900  H   GLY A  55      -2.193  -0.033  28.026  1.00  0.980          H  
ATOM    901 1HA  GLY A  55      -0.808   0.259  26.211  1.00  0.980          H  
ATOM    902 2HA  GLY A  55      -2.139   0.816  25.234  1.00  0.980          H  
ATOM    903  N   PHE A  56      -1.588   3.084  27.385  1.00  0.690          N  
ATOM    904  CA  PHE A  56      -1.198   4.469  27.649  1.00  0.650          C  
ATOM    905  C   PHE A  56       0.264   4.543  28.099  1.00  0.630          C  
ATOM    906  O   PHE A  56       1.014   5.435  27.681  1.00  0.620          O  
ATOM    907  CB  PHE A  56      -2.103   5.092  28.703  1.00  0.930          C  
ATOM    908  CG  PHE A  56      -1.787   6.499  29.025  1.00  0.930          C  
ATOM    909  CD1 PHE A  56      -2.273   7.538  28.310  1.00  0.930          C  
ATOM    910  CD2 PHE A  56      -0.977   6.778  30.066  1.00  0.930          C  
ATOM    911  CE1 PHE A  56      -1.924   8.837  28.685  1.00  0.930          C  
ATOM    912  CE2 PHE A  56      -0.633   8.029  30.426  1.00  0.930          C  
ATOM    913  CZ  PHE A  56      -1.109   9.044  29.739  1.00  0.930          C  
ATOM    914  H   PHE A  56      -2.180   2.617  28.073  1.00  0.830          H  
ATOM    915  HA  PHE A  56      -1.302   5.039  26.725  1.00  0.780          H  
ATOM    916 1HB  PHE A  56      -3.130   5.045  28.365  1.00  1.110          H  
ATOM    917 2HB  PHE A  56      -2.038   4.522  29.605  1.00  1.110          H  
ATOM    918  HD1 PHE A  56      -2.937   7.359  27.456  1.00  1.110          H  
ATOM    919  HD2 PHE A  56      -0.629   5.993  30.600  1.00  1.110          H  
ATOM    920  HE1 PHE A  56      -2.293   9.688  28.145  1.00  1.110          H  
ATOM    921  HE2 PHE A  56       0.014   8.215  31.277  1.00  1.110          H  
ATOM    922  HZ  PHE A  56      -0.848  10.036  30.035  1.00  1.110          H  
ATOM    923  N   LEU A  57       0.617   3.662  29.050  1.00  0.690          N  
ATOM    924  CA  LEU A  57       1.967   3.589  29.639  1.00  0.720          C  
ATOM    925  C   LEU A  57       2.768   2.381  29.200  1.00  0.650          C  
ATOM    926  O   LEU A  57       2.223   1.336  28.851  1.00  0.720          O  
ATOM    927  CB  LEU A  57       1.929   3.491  31.173  1.00  1.000          C  
ATOM    928  CG  LEU A  57       1.215   4.551  31.899  1.00  1.000          C  
ATOM    929  CD1 LEU A  57       1.155   4.259  33.342  1.00  1.000          C  
ATOM    930  CD2 LEU A  57       1.917   5.906  31.657  1.00  1.000          C  
ATOM    931  H   LEU A  57      -0.103   2.997  29.341  1.00  0.830          H  
ATOM    932  HA  LEU A  57       2.532   4.465  29.328  1.00  0.860          H  
ATOM    933 1HB  LEU A  57       1.493   2.563  31.452  1.00  1.200          H  
ATOM    934 2HB  LEU A  57       2.951   3.481  31.519  1.00  1.200          H  
ATOM    935  HG  LEU A  57       0.220   4.536  31.579  1.00  1.200          H  
ATOM    936 1HD1 LEU A  57       0.583   5.038  33.825  1.00  1.200          H  
ATOM    937 2HD1 LEU A  57       0.667   3.294  33.506  1.00  1.200          H  
ATOM    938 3HD1 LEU A  57       2.118   4.238  33.748  1.00  1.200          H  
ATOM    939 1HD2 LEU A  57       1.387   6.679  32.191  1.00  1.200          H  
ATOM    940 2HD2 LEU A  57       2.945   5.862  32.019  1.00  1.200          H  
ATOM    941 3HD2 LEU A  57       1.926   6.153  30.604  1.00  1.200          H  
ATOM    942  N   LYS A  58       4.084   2.513  29.298  1.00  0.630          N  
ATOM    943  CA  LYS A  58       5.006   1.397  29.126  1.00  0.670          C  
ATOM    944  C   LYS A  58       6.115   1.524  30.184  1.00  0.660          C  
ATOM    945  O   LYS A  58       6.299   2.595  30.777  1.00  0.670          O  
ATOM    946  CB  LYS A  58       5.593   1.363  27.708  1.00  0.920          C  
ATOM    947  CG  LYS A  58       6.473   2.537  27.378  1.00  0.920          C  
ATOM    948  CD  LYS A  58       7.010   2.505  25.969  1.00  0.920          C  
ATOM    949  CE  LYS A  58       7.982   3.664  25.755  1.00  0.920          C  
ATOM    950  NZ  LYS A  58       8.570   3.660  24.386  1.00  0.920          N  
ATOM    951  H   LYS A  58       4.467   3.438  29.517  1.00  0.760          H  
ATOM    952  HA  LYS A  58       4.475   0.461  29.310  1.00  0.800          H  
ATOM    953 1HB  LYS A  58       6.184   0.456  27.581  1.00  1.110          H  
ATOM    954 2HB  LYS A  58       4.780   1.334  26.981  1.00  1.110          H  
ATOM    955 1HG  LYS A  58       5.927   3.471  27.545  1.00  1.110          H  
ATOM    956 2HG  LYS A  58       7.326   2.500  28.046  1.00  1.110          H  
ATOM    957 1HD  LYS A  58       7.529   1.561  25.796  1.00  1.110          H  
ATOM    958 2HD  LYS A  58       6.187   2.591  25.261  1.00  1.110          H  
ATOM    959 1HE  LYS A  58       7.449   4.606  25.914  1.00  1.110          H  
ATOM    960 2HE  LYS A  58       8.789   3.590  26.488  1.00  1.110          H  
ATOM    961 1HZ  LYS A  58       9.204   4.442  24.295  1.00  1.110          H  
ATOM    962 2HZ  LYS A  58       9.077   2.797  24.239  1.00  1.110          H  
ATOM    963 3HZ  LYS A  58       7.836   3.741  23.701  1.00  1.110          H  
ATOM    964  N   LYS A  59       6.859   0.452  30.437  1.00  0.730          N  
ATOM    965  CA  LYS A  59       8.001   0.588  31.338  1.00  0.780          C  
ATOM    966  C   LYS A  59       9.277   0.374  30.545  1.00  0.820          C  
ATOM    967  O   LYS A  59       9.269  -0.355  29.555  1.00  0.920          O  
ATOM    968  CB  LYS A  59       7.937  -0.413  32.495  1.00  1.070          C  
ATOM    969  CG  LYS A  59       8.146  -1.885  32.131  1.00  1.070          C  
ATOM    970  CD  LYS A  59       8.054  -2.758  33.395  1.00  1.070          C  
ATOM    971  CE  LYS A  59       8.228  -4.259  33.110  1.00  1.070          C  
ATOM    972  NZ  LYS A  59       9.579  -4.573  32.539  1.00  1.070          N  
ATOM    973  H   LYS A  59       6.647  -0.428  29.983  1.00  0.880          H  
ATOM    974  HA  LYS A  59       8.027   1.598  31.747  1.00  0.940          H  
ATOM    975 1HB  LYS A  59       8.667  -0.141  33.259  1.00  1.290          H  
ATOM    976 2HB  LYS A  59       6.963  -0.355  32.950  1.00  1.290          H  
ATOM    977 1HG  LYS A  59       7.379  -2.197  31.423  1.00  1.290          H  
ATOM    978 2HG  LYS A  59       9.125  -2.018  31.673  1.00  1.290          H  
ATOM    979 1HD  LYS A  59       8.826  -2.446  34.105  1.00  1.290          H  
ATOM    980 2HD  LYS A  59       7.078  -2.606  33.860  1.00  1.290          H  
ATOM    981 1HE  LYS A  59       8.118  -4.794  34.051  1.00  1.290          H  
ATOM    982 2HE  LYS A  59       7.459  -4.598  32.418  1.00  1.290          H  
ATOM    983 1HZ  LYS A  59       9.669  -5.567  32.394  1.00  1.290          H  
ATOM    984 2HZ  LYS A  59       9.699  -4.099  31.663  1.00  1.290          H  
ATOM    985 3HZ  LYS A  59      10.317  -4.245  33.193  1.00  1.290          H  
ATOM    986  N   ASN A  60      10.389   0.950  31.010  1.00  0.850          N  
ATOM    987  CA  ASN A  60      11.663   0.734  30.325  1.00  0.920          C  
ATOM    988  C   ASN A  60      12.544  -0.344  30.960  1.00  0.920          C  
ATOM    989  O   ASN A  60      13.576  -0.705  30.394  1.00  1.190          O  
ATOM    990  CB  ASN A  60      12.448   2.030  30.248  1.00  1.260          C  
ATOM    991  CG  ASN A  60      11.830   3.068  29.349  1.00  1.260          C  
ATOM    992  OD1 ASN A  60      11.188   2.772  28.332  1.00  1.260          O  
ATOM    993  ND2 ASN A  60      12.028   4.311  29.709  1.00  1.260          N  
ATOM    994  H   ASN A  60      10.340   1.556  31.817  1.00  1.020          H  
ATOM    995  HA  ASN A  60      11.449   0.405  29.307  1.00  1.100          H  
ATOM    996 1HB  ASN A  60      12.540   2.450  31.250  1.00  1.510          H  
ATOM    997 2HB  ASN A  60      13.457   1.819  29.895  1.00  1.510          H  
ATOM    998 1HD2 ASN A  60      11.656   5.061  29.154  1.00  1.510          H  
ATOM    999 2HD2 ASN A  60      12.557   4.516  30.531  1.00  1.510          H  
ATOM   1000  N   HIS A  61      12.135  -0.864  32.121  1.00  0.870          N  
ATOM   1001  CA  HIS A  61      12.926  -1.858  32.860  1.00  1.080          C  
ATOM   1002  C   HIS A  61      12.337  -2.393  34.180  1.00  1.040          C  
ATOM   1003  O   HIS A  61      11.510  -3.321  34.165  1.00  1.120          O  
ATOM   1004  CB  HIS A  61      14.356  -1.321  33.102  1.00  1.430          C  
ATOM   1005  CG  HIS A  61      14.451   0.126  33.627  1.00  1.430          C  
ATOM   1006  ND1 HIS A  61      14.174   0.502  34.939  1.00  1.430          N  
ATOM   1007  CD2 HIS A  61      14.849   1.254  32.985  1.00  1.430          C  
ATOM   1008  CE1 HIS A  61      14.420   1.816  35.059  1.00  1.430          C  
ATOM   1009  NE2 HIS A  61      14.815   2.277  33.891  1.00  1.430          N  
ATOM   1010  H   HIS A  61      11.271  -0.524  32.512  1.00  1.040          H  
ATOM   1011  HA  HIS A  61      13.042  -2.728  32.215  1.00  1.300          H  
ATOM   1012 1HB  HIS A  61      14.851  -1.964  33.832  1.00  1.710          H  
ATOM   1013 2HB  HIS A  61      14.949  -1.399  32.197  1.00  1.710          H  
ATOM   1014  HD2 HIS A  61      15.152   1.326  31.939  1.00  1.710          H  
ATOM   1015  HE1 HIS A  61      14.323   2.414  35.947  1.00  1.710          H  
ATOM   1016  HE2 HIS A  61      15.070   3.238  33.689  1.00  1.710          H  
ATOM   1017  N   ILE A  62      12.822  -1.886  35.322  1.00  0.990          N  
ATOM   1018  CA  ILE A  62      12.380  -2.375  36.627  1.00  1.030          C  
ATOM   1019  C   ILE A  62      11.836  -1.293  37.558  1.00  0.960          C  
ATOM   1020  O   ILE A  62      11.219  -1.609  38.577  1.00  1.030          O  
ATOM   1021  CB  ILE A  62      13.519  -3.152  37.329  1.00  1.430          C  
ATOM   1022  CG1 ILE A  62      14.745  -2.212  37.593  1.00  1.430          C  
ATOM   1023  CG2 ILE A  62      13.912  -4.362  36.459  1.00  1.430          C  
ATOM   1024  CD1 ILE A  62      15.816  -2.798  38.501  1.00  1.430          C  
ATOM   1025  H   ILE A  62      13.476  -1.116  35.269  1.00  1.190          H  
ATOM   1026  HA  ILE A  62      11.568  -3.080  36.461  1.00  1.240          H  
ATOM   1027  HB  ILE A  62      13.164  -3.506  38.296  1.00  1.710          H  
ATOM   1028 1HG1 ILE A  62      15.204  -1.960  36.639  1.00  1.710          H  
ATOM   1029 2HG1 ILE A  62      14.397  -1.297  38.062  1.00  1.710          H  
ATOM   1030 1HG2 ILE A  62      14.687  -4.944  36.942  1.00  1.710          H  
ATOM   1031 2HG2 ILE A  62      13.034  -4.992  36.313  1.00  1.710          H  
ATOM   1032 3HG2 ILE A  62      14.273  -4.022  35.494  1.00  1.710          H  
ATOM   1033 1HD1 ILE A  62      16.615  -2.067  38.628  1.00  1.710          H  
ATOM   1034 2HD1 ILE A  62      15.378  -3.028  39.474  1.00  1.710          H  
ATOM   1035 3HD1 ILE A  62      16.230  -3.702  38.070  1.00  1.710          H  
ATOM   1036  N   SER A  63      12.057  -0.023  37.224  1.00  0.900          N  
ATOM   1037  CA  SER A  63      11.552   1.046  38.087  1.00  0.860          C  
ATOM   1038  C   SER A  63      10.052   0.983  38.228  1.00  0.830          C  
ATOM   1039  O   SER A  63       9.342   0.610  37.292  1.00  0.850          O  
ATOM   1040  CB  SER A  63      11.923   2.425  37.609  1.00  1.220          C  
ATOM   1041  OG  SER A  63      11.261   3.402  38.390  1.00  1.220          O  
ATOM   1042  H   SER A  63      12.614   0.193  36.392  1.00  1.080          H  
ATOM   1043  HA  SER A  63      11.985   0.910  39.079  1.00  1.030          H  
ATOM   1044 1HB  SER A  63      12.988   2.555  37.715  1.00  1.460          H  
ATOM   1045 2HB  SER A  63      11.666   2.545  36.557  1.00  1.460          H  
ATOM   1046  HG  SER A  63      11.652   4.249  38.141  1.00  1.460          H  
ATOM   1047  N   SER A  64       9.572   1.343  39.418  1.00  0.860          N  
ATOM   1048  CA  SER A  64       8.150   1.380  39.728  1.00  0.870          C  
ATOM   1049  C   SER A  64       7.399   2.463  38.956  1.00  0.810          C  
ATOM   1050  O   SER A  64       6.167   2.435  38.891  1.00  0.830          O  
ATOM   1051  CB  SER A  64       7.958   1.589  41.216  1.00  1.210          C  
ATOM   1052  OG  SER A  64       8.405   2.858  41.608  1.00  1.210          O  
ATOM   1053  H   SER A  64      10.223   1.629  40.134  1.00  1.030          H  
ATOM   1054  HA  SER A  64       7.724   0.414  39.457  1.00  1.040          H  
ATOM   1055 1HB  SER A  64       6.902   1.480  41.463  1.00  1.460          H  
ATOM   1056 2HB  SER A  64       8.504   0.823  41.763  1.00  1.460          H  
ATOM   1057  HG  SER A  64       8.233   2.916  42.551  1.00  1.460          H  
ATOM   1058  N   GLY A  65       8.128   3.428  38.395  1.00  0.750          N  
ATOM   1059  CA  GLY A  65       7.484   4.489  37.640  1.00  0.710          C  
ATOM   1060  C   GLY A  65       7.253   4.093  36.195  1.00  0.680          C  
ATOM   1061  O   GLY A  65       7.728   3.054  35.727  1.00  0.710          O  
ATOM   1062  H   GLY A  65       9.142   3.393  38.484  1.00  0.900          H  
ATOM   1063 1HA  GLY A  65       6.528   4.706  38.087  1.00  0.850          H  
ATOM   1064 2HA  GLY A  65       8.086   5.396  37.688  1.00  0.850          H  
ATOM   1065  N   ARG A  66       6.585   4.967  35.450  1.00  0.640          N  
ATOM   1066  CA  ARG A  66       6.301   4.710  34.046  1.00  0.620          C  
ATOM   1067  C   ARG A  66       6.564   5.875  33.089  1.00  0.580          C  
ATOM   1068  O   ARG A  66       6.611   7.057  33.469  1.00  0.570          O  
ATOM   1069  CB  ARG A  66       4.864   4.255  33.903  1.00  0.880          C  
ATOM   1070  CG  ARG A  66       4.509   2.898  34.583  1.00  0.880          C  
ATOM   1071  CD  ARG A  66       5.119   1.769  33.867  1.00  0.880          C  
ATOM   1072  NE  ARG A  66       4.734   0.501  34.405  1.00  0.880          N  
ATOM   1073  CZ  ARG A  66       5.327  -0.160  35.410  1.00  0.880          C  
ATOM   1074  NH1 ARG A  66       6.374   0.317  36.070  1.00  0.880          N  
ATOM   1075  NH2 ARG A  66       4.821  -1.340  35.717  1.00  0.880          N  
ATOM   1076  H   ARG A  66       6.180   5.788  35.908  1.00  0.770          H  
ATOM   1077  HA  ARG A  66       6.948   3.900  33.721  1.00  0.740          H  
ATOM   1078 1HB  ARG A  66       4.213   5.019  34.328  1.00  1.050          H  
ATOM   1079 2HB  ARG A  66       4.634   4.171  32.848  1.00  1.050          H  
ATOM   1080 1HG  ARG A  66       4.863   2.886  35.606  1.00  1.050          H  
ATOM   1081 2HG  ARG A  66       3.445   2.729  34.590  1.00  1.050          H  
ATOM   1082 1HD  ARG A  66       4.789   1.799  32.828  1.00  1.050          H  
ATOM   1083 2HD  ARG A  66       6.196   1.828  33.898  1.00  1.050          H  
ATOM   1084  HE  ARG A  66       3.941   0.013  33.970  1.00  1.050          H  
ATOM   1085 1HH1 ARG A  66       6.792   1.241  35.844  1.00  1.050          H  
ATOM   1086 2HH1 ARG A  66       6.783  -0.237  36.811  1.00  1.050          H  
ATOM   1087 1HH2 ARG A  66       4.017  -1.677  35.160  1.00  1.050          H  
ATOM   1088 2HH2 ARG A  66       5.216  -1.894  36.457  1.00  1.050          H  
ATOM   1089  N   VAL A  67       6.757   5.506  31.822  1.00  0.580          N  
ATOM   1090  CA  VAL A  67       6.973   6.431  30.724  1.00  0.560          C  
ATOM   1091  C   VAL A  67       5.798   6.280  29.750  1.00  0.560          C  
ATOM   1092  O   VAL A  67       5.316   5.163  29.580  1.00  0.660          O  
ATOM   1093  CB  VAL A  67       8.325   6.140  30.022  1.00  0.790          C  
ATOM   1094  CG1 VAL A  67       8.411   4.716  29.594  1.00  0.790          C  
ATOM   1095  CG2 VAL A  67       8.462   7.006  28.765  1.00  0.790          C  
ATOM   1096  H   VAL A  67       6.705   4.509  31.586  1.00  0.700          H  
ATOM   1097  HA  VAL A  67       7.054   7.421  31.141  1.00  0.670          H  
ATOM   1098  HB  VAL A  67       9.137   6.350  30.715  1.00  0.950          H  
ATOM   1099 1HG1 VAL A  67       9.346   4.540  29.098  1.00  0.950          H  
ATOM   1100 2HG1 VAL A  67       8.331   4.055  30.449  1.00  0.950          H  
ATOM   1101 3HG1 VAL A  67       7.615   4.526  28.915  1.00  0.950          H  
ATOM   1102 1HG2 VAL A  67       9.419   6.801  28.292  1.00  0.950          H  
ATOM   1103 2HG2 VAL A  67       7.663   6.780  28.058  1.00  0.950          H  
ATOM   1104 3HG2 VAL A  67       8.414   8.040  29.024  1.00  0.950          H  
ATOM   1105  N   PRO A  68       5.190   7.367  29.266  1.00  0.510          N  
ATOM   1106  CA  PRO A  68       4.110   7.364  28.293  1.00  0.530          C  
ATOM   1107  C   PRO A  68       4.473   6.767  26.931  1.00  0.540          C  
ATOM   1108  O   PRO A  68       5.583   6.954  26.425  1.00  0.530          O  
ATOM   1109  CB  PRO A  68       3.836   8.848  28.127  1.00  0.800          C  
ATOM   1110  CG  PRO A  68       4.371   9.487  29.383  1.00  0.800          C  
ATOM   1111  CD  PRO A  68       5.521   8.699  29.788  1.00  0.800          C  
ATOM   1112  HA  PRO A  68       3.233   6.852  28.713  1.00  0.640          H  
ATOM   1113 1HB  PRO A  68       4.304   9.201  27.223  1.00  0.950          H  
ATOM   1114 2HB  PRO A  68       2.760   8.996  27.997  1.00  0.950          H  
ATOM   1115 1HG  PRO A  68       4.681  10.524  29.182  1.00  0.950          H  
ATOM   1116 2HG  PRO A  68       3.597   9.517  30.144  1.00  0.950          H  
ATOM   1117 1HD  PRO A  68       6.436   9.101  29.345  1.00  0.950          H  
ATOM   1118 2HD  PRO A  68       5.511   8.741  30.885  1.00  0.950          H  
ATOM   1119  N   SER A  69       3.494   6.106  26.336  1.00  0.580          N  
ATOM   1120  CA  SER A  69       3.508   5.518  24.998  1.00  0.600          C  
ATOM   1121  C   SER A  69       3.120   6.565  23.952  1.00  0.560          C  
ATOM   1122  O   SER A  69       2.783   7.700  24.310  1.00  0.560          O  
ATOM   1123  CB  SER A  69       2.518   4.389  24.947  1.00  0.830          C  
ATOM   1124  OG  SER A  69       1.218   4.901  25.005  1.00  0.830          O  
ATOM   1125  H   SER A  69       2.622   5.964  26.860  1.00  0.700          H  
ATOM   1126  HA  SER A  69       4.511   5.150  24.784  1.00  0.720          H  
ATOM   1127 1HB  SER A  69       2.649   3.806  24.040  1.00  1.000          H  
ATOM   1128 2HB  SER A  69       2.682   3.723  25.798  1.00  1.000          H  
ATOM   1129  HG  SER A  69       0.629   4.120  25.127  1.00  1.000          H  
ATOM   1130  N   GLN A  70       3.154   6.202  22.651  1.00  0.560          N  
ATOM   1131  CA  GLN A  70       2.709   7.151  21.616  1.00  0.560          C  
ATOM   1132  C   GLN A  70       1.236   7.515  21.858  1.00  0.560          C  
ATOM   1133  O   GLN A  70       0.843   8.676  21.706  1.00  0.580          O  
ATOM   1134  CB  GLN A  70       2.852   6.580  20.198  1.00  0.780          C  
ATOM   1135  CG  GLN A  70       4.281   6.402  19.689  1.00  0.780          C  
ATOM   1136  CD  GLN A  70       4.300   5.822  18.257  1.00  0.780          C  
ATOM   1137  OE1 GLN A  70       3.756   6.436  17.324  1.00  0.780          O  
ATOM   1138  NE2 GLN A  70       4.883   4.644  18.094  1.00  0.780          N  
ATOM   1139  H   GLN A  70       3.466   5.277  22.397  1.00  0.670          H  
ATOM   1140  HA  GLN A  70       3.302   8.060  21.689  1.00  0.670          H  
ATOM   1141 1HB  GLN A  70       2.360   5.608  20.151  1.00  0.940          H  
ATOM   1142 2HB  GLN A  70       2.335   7.234  19.495  1.00  0.940          H  
ATOM   1143 1HG  GLN A  70       4.779   7.374  19.676  1.00  0.940          H  
ATOM   1144 2HG  GLN A  70       4.813   5.718  20.345  1.00  0.940          H  
ATOM   1145 1HE2 GLN A  70       4.881   4.188  17.168  1.00  0.940          H  
ATOM   1146 2HE2 GLN A  70       5.295   4.174  18.873  1.00  0.940          H  
ATOM   1147  N   ILE A  71       0.448   6.515  22.300  1.00  0.580          N  
ATOM   1148  CA  ILE A  71      -0.967   6.706  22.630  1.00  0.600          C  
ATOM   1149  C   ILE A  71      -1.025   7.703  23.746  1.00  0.600          C  
ATOM   1150  O   ILE A  71      -1.887   8.587  23.759  1.00  0.600          O  
ATOM   1151  CB  ILE A  71      -1.658   5.404  23.110  1.00  0.830          C  
ATOM   1152  CG1 ILE A  71      -1.791   4.422  21.932  1.00  0.830          C  
ATOM   1153  CG2 ILE A  71      -3.039   5.735  23.790  1.00  0.830          C  
ATOM   1154  CD1 ILE A  71      -2.178   3.008  22.340  1.00  0.830          C  
ATOM   1155  H   ILE A  71       0.861   5.598  22.386  1.00  0.700          H  
ATOM   1156  HA  ILE A  71      -1.493   7.104  21.768  1.00  0.720          H  
ATOM   1157  HB  ILE A  71      -1.032   4.918  23.847  1.00  1.000          H  
ATOM   1158 1HG1 ILE A  71      -2.544   4.801  21.244  1.00  1.000          H  
ATOM   1159 2HG1 ILE A  71      -0.839   4.375  21.409  1.00  1.000          H  
ATOM   1160 1HG2 ILE A  71      -3.508   4.824  24.147  1.00  1.000          H  
ATOM   1161 2HG2 ILE A  71      -2.904   6.397  24.645  1.00  1.000          H  
ATOM   1162 3HG2 ILE A  71      -3.694   6.220  23.064  1.00  1.000          H  
ATOM   1163 1HD1 ILE A  71      -2.243   2.382  21.450  1.00  1.000          H  
ATOM   1164 2HD1 ILE A  71      -1.417   2.602  23.014  1.00  1.000          H  
ATOM   1165 3HD1 ILE A  71      -3.138   3.001  22.845  1.00  1.000          H  
ATOM   1166  N   GLY A  72      -0.136   7.527  24.703  1.00  0.600          N  
ATOM   1167  CA  GLY A  72      -0.046   8.402  25.832  1.00  0.630          C  
ATOM   1168  C   GLY A  72       0.061   9.857  25.432  1.00  0.570          C  
ATOM   1169  O   GLY A  72      -0.746  10.697  25.860  1.00  0.590          O  
ATOM   1170  H   GLY A  72       0.484   6.719  24.639  1.00  0.720          H  
ATOM   1171 1HA  GLY A  72      -0.936   8.278  26.374  1.00  0.760          H  
ATOM   1172 2HA  GLY A  72       0.793   8.107  26.466  1.00  0.760          H  
ATOM   1173  N   TYR A  73       1.036  10.173  24.599  1.00  0.550          N  
ATOM   1174  CA  TYR A  73       1.221  11.558  24.197  1.00  0.530          C  
ATOM   1175  C   TYR A  73      -0.013  12.085  23.459  1.00  0.540          C  
ATOM   1176  O   TYR A  73      -0.427  13.228  23.695  1.00  0.560          O  
ATOM   1177  CB  TYR A  73       2.491  11.691  23.374  1.00  0.750          C  
ATOM   1178  CG  TYR A  73       3.728  11.405  24.218  1.00  0.750          C  
ATOM   1179  CD1 TYR A  73       4.456  10.264  23.969  1.00  0.750          C  
ATOM   1180  CD2 TYR A  73       4.110  12.255  25.262  1.00  0.750          C  
ATOM   1181  CE1 TYR A  73       5.551   9.956  24.735  1.00  0.750          C  
ATOM   1182  CE2 TYR A  73       5.218  11.947  26.032  1.00  0.750          C  
ATOM   1183  CZ  TYR A  73       5.932  10.798  25.768  1.00  0.750          C  
ATOM   1184  OH  TYR A  73       7.016  10.458  26.531  1.00  0.750          O  
ATOM   1185  H   TYR A  73       1.671   9.423  24.294  1.00  0.660          H  
ATOM   1186  HA  TYR A  73       1.338  12.160  25.093  1.00  0.640          H  
ATOM   1187 1HB  TYR A  73       2.465  10.990  22.534  1.00  0.900          H  
ATOM   1188 2HB  TYR A  73       2.568  12.696  22.975  1.00  0.900          H  
ATOM   1189  HD1 TYR A  73       4.157   9.595  23.171  1.00  0.900          H  
ATOM   1190  HD2 TYR A  73       3.536  13.148  25.477  1.00  0.900          H  
ATOM   1191  HE1 TYR A  73       6.110   9.042  24.536  1.00  0.900          H  
ATOM   1192  HE2 TYR A  73       5.517  12.599  26.851  1.00  0.900          H  
ATOM   1193  HH  TYR A  73       7.351   9.603  26.233  1.00  0.900          H  
ATOM   1194  N   GLN A  74      -0.632  11.256  22.605  1.00  0.540          N  
ATOM   1195  CA  GLN A  74      -1.830  11.682  21.885  1.00  0.560          C  
ATOM   1196  C   GLN A  74      -2.985  12.010  22.842  1.00  0.580          C  
ATOM   1197  O   GLN A  74      -3.657  13.033  22.677  1.00  0.610          O  
ATOM   1198  CB  GLN A  74      -2.277  10.576  20.919  1.00  0.780          C  
ATOM   1199  CG  GLN A  74      -1.365  10.368  19.738  1.00  0.780          C  
ATOM   1200  CD  GLN A  74      -1.698   9.149  18.921  1.00  0.780          C  
ATOM   1201  OE1 GLN A  74      -2.871   8.796  18.745  1.00  0.780          O  
ATOM   1202  NE2 GLN A  74      -0.664   8.490  18.417  1.00  0.780          N  
ATOM   1203  H   GLN A  74      -0.230  10.328  22.426  1.00  0.650          H  
ATOM   1204  HA  GLN A  74      -1.593  12.578  21.320  1.00  0.670          H  
ATOM   1205 1HB  GLN A  74      -2.333   9.634  21.456  1.00  0.930          H  
ATOM   1206 2HB  GLN A  74      -3.273  10.800  20.545  1.00  0.930          H  
ATOM   1207 1HG  GLN A  74      -1.503  11.210  19.092  1.00  0.930          H  
ATOM   1208 2HG  GLN A  74      -0.330  10.308  20.071  1.00  0.930          H  
ATOM   1209 1HE2 GLN A  74      -0.807   7.667  17.866  1.00  0.930          H  
ATOM   1210 2HE2 GLN A  74       0.265   8.821  18.590  1.00  0.930          H  
ATOM   1211  N   TYR A  75      -3.189  11.164  23.872  1.00  0.570          N  
ATOM   1212  CA  TYR A  75      -4.238  11.398  24.866  1.00  0.610          C  
ATOM   1213  C   TYR A  75      -4.037  12.726  25.574  1.00  0.560          C  
ATOM   1214  O   TYR A  75      -4.979  13.514  25.714  1.00  0.590          O  
ATOM   1215  CB  TYR A  75      -4.291  10.287  25.915  1.00  0.840          C  
ATOM   1216  CG  TYR A  75      -5.305  10.597  27.027  1.00  0.840          C  
ATOM   1217  CD1 TYR A  75      -6.644  10.355  26.812  1.00  0.840          C  
ATOM   1218  CD2 TYR A  75      -4.896  11.155  28.235  1.00  0.840          C  
ATOM   1219  CE1 TYR A  75      -7.573  10.655  27.779  1.00  0.840          C  
ATOM   1220  CE2 TYR A  75      -5.830  11.462  29.198  1.00  0.840          C  
ATOM   1221  CZ  TYR A  75      -7.165  11.214  28.975  1.00  0.840          C  
ATOM   1222  OH  TYR A  75      -8.101  11.529  29.941  1.00  0.840          O  
ATOM   1223  H   TYR A  75      -2.623  10.311  23.925  1.00  0.680          H  
ATOM   1224  HA  TYR A  75      -5.196  11.435  24.355  1.00  0.730          H  
ATOM   1225 1HB  TYR A  75      -4.565   9.344  25.442  1.00  1.010          H  
ATOM   1226 2HB  TYR A  75      -3.317  10.161  26.343  1.00  1.010          H  
ATOM   1227  HD1 TYR A  75      -6.969   9.928  25.868  1.00  1.010          H  
ATOM   1228  HD2 TYR A  75      -3.845  11.363  28.419  1.00  1.010          H  
ATOM   1229  HE1 TYR A  75      -8.628  10.460  27.596  1.00  1.010          H  
ATOM   1230  HE2 TYR A  75      -5.513  11.911  30.140  1.00  1.010          H  
ATOM   1231  HH  TYR A  75      -8.984  11.332  29.610  1.00  1.010          H  
ATOM   1232  N   TYR A  76      -2.809  12.951  26.050  1.00  0.530          N  
ATOM   1233  CA  TYR A  76      -2.461  14.171  26.769  1.00  0.520          C  
ATOM   1234  C   TYR A  76      -2.812  15.371  25.949  1.00  0.520          C  
ATOM   1235  O   TYR A  76      -3.435  16.312  26.449  1.00  0.530          O  
ATOM   1236  CB  TYR A  76      -0.978  14.201  27.077  1.00  0.730          C  
ATOM   1237  CG  TYR A  76      -0.428  15.452  27.715  1.00  0.730          C  
ATOM   1238  CD1 TYR A  76      -0.503  15.622  29.084  1.00  0.730          C  
ATOM   1239  CD2 TYR A  76       0.183  16.414  26.934  1.00  0.730          C  
ATOM   1240  CE1 TYR A  76       0.040  16.737  29.669  1.00  0.730          C  
ATOM   1241  CE2 TYR A  76       0.715  17.533  27.519  1.00  0.730          C  
ATOM   1242  CZ  TYR A  76       0.656  17.698  28.880  1.00  0.730          C  
ATOM   1243  OH  TYR A  76       1.202  18.830  29.455  1.00  0.730          O  
ATOM   1244  H   TYR A  76      -2.100  12.228  25.889  1.00  0.640          H  
ATOM   1245  HA  TYR A  76      -3.029  14.208  27.697  1.00  0.620          H  
ATOM   1246 1HB  TYR A  76      -0.809  13.430  27.751  1.00  0.880          H  
ATOM   1247 2HB  TYR A  76      -0.404  13.988  26.176  1.00  0.880          H  
ATOM   1248  HD1 TYR A  76      -0.980  14.867  29.700  1.00  0.880          H  
ATOM   1249  HD2 TYR A  76       0.243  16.283  25.858  1.00  0.880          H  
ATOM   1250  HE1 TYR A  76      -0.018  16.857  30.740  1.00  0.880          H  
ATOM   1251  HE2 TYR A  76       1.195  18.288  26.907  1.00  0.880          H  
ATOM   1252  HH  TYR A  76       1.416  19.471  28.764  1.00  0.880          H  
ATOM   1253  N   VAL A  77      -2.397  15.366  24.692  1.00  0.530          N  
ATOM   1254  CA  VAL A  77      -2.670  16.498  23.860  1.00  0.570          C  
ATOM   1255  C   VAL A  77      -4.156  16.705  23.683  1.00  0.590          C  
ATOM   1256  O   VAL A  77      -4.607  17.834  23.798  1.00  0.610          O  
ATOM   1257  CB  VAL A  77      -1.927  16.384  22.542  1.00  0.780          C  
ATOM   1258  CG1 VAL A  77      -2.360  17.464  21.564  1.00  0.780          C  
ATOM   1259  CG2 VAL A  77      -0.482  16.543  22.876  1.00  0.780          C  
ATOM   1260  H   VAL A  77      -1.863  14.565  24.330  1.00  0.640          H  
ATOM   1261  HA  VAL A  77      -2.274  17.378  24.362  1.00  0.680          H  
ATOM   1262  HB  VAL A  77      -2.123  15.411  22.085  1.00  0.940          H  
ATOM   1263 1HG1 VAL A  77      -1.796  17.368  20.642  1.00  0.940          H  
ATOM   1264 2HG1 VAL A  77      -3.414  17.357  21.342  1.00  0.940          H  
ATOM   1265 3HG1 VAL A  77      -2.181  18.451  22.000  1.00  0.940          H  
ATOM   1266 1HG2 VAL A  77       0.139  16.506  22.007  1.00  0.940          H  
ATOM   1267 2HG2 VAL A  77      -0.380  17.492  23.342  1.00  0.940          H  
ATOM   1268 3HG2 VAL A  77      -0.171  15.765  23.568  1.00  0.940          H  
ATOM   1269  N   LYS A  78      -4.942  15.658  23.446  1.00  0.620          N  
ATOM   1270  CA  LYS A  78      -6.380  15.882  23.313  1.00  0.680          C  
ATOM   1271  C   LYS A  78      -6.953  16.575  24.568  1.00  0.680          C  
ATOM   1272  O   LYS A  78      -7.750  17.518  24.457  1.00  0.740          O  
ATOM   1273  CB  LYS A  78      -7.088  14.553  23.059  1.00  0.930          C  
ATOM   1274  CG  LYS A  78      -6.819  13.972  21.673  1.00  0.930          C  
ATOM   1275  CD  LYS A  78      -7.482  12.615  21.483  1.00  0.930          C  
ATOM   1276  CE  LYS A  78      -7.153  12.032  20.111  1.00  0.930          C  
ATOM   1277  NZ  LYS A  78      -7.748  10.678  19.917  1.00  0.930          N  
ATOM   1278  H   LYS A  78      -4.535  14.722  23.328  1.00  0.740          H  
ATOM   1279  HA  LYS A  78      -6.547  16.537  22.461  1.00  0.820          H  
ATOM   1280 1HB  LYS A  78      -6.753  13.822  23.798  1.00  1.110          H  
ATOM   1281 2HB  LYS A  78      -8.161  14.680  23.183  1.00  1.110          H  
ATOM   1282 1HG  LYS A  78      -7.199  14.662  20.919  1.00  1.110          H  
ATOM   1283 2HG  LYS A  78      -5.747  13.871  21.527  1.00  1.110          H  
ATOM   1284 1HD  LYS A  78      -7.122  11.929  22.253  1.00  1.110          H  
ATOM   1285 2HD  LYS A  78      -8.561  12.715  21.581  1.00  1.110          H  
ATOM   1286 1HE  LYS A  78      -7.536  12.699  19.340  1.00  1.110          H  
ATOM   1287 2HE  LYS A  78      -6.068  11.958  20.009  1.00  1.110          H  
ATOM   1288 1HZ  LYS A  78      -7.501  10.331  18.999  1.00  1.110          H  
ATOM   1289 2HZ  LYS A  78      -7.386  10.048  20.620  1.00  1.110          H  
ATOM   1290 3HZ  LYS A  78      -8.753  10.731  19.998  1.00  1.110          H  
ATOM   1291  N   VAL A  79      -6.495  16.162  25.756  1.00  0.640          N  
ATOM   1292  CA  VAL A  79      -6.963  16.780  26.994  1.00  0.690          C  
ATOM   1293  C   VAL A  79      -6.578  18.252  27.063  1.00  0.670          C  
ATOM   1294  O   VAL A  79      -7.413  19.096  27.419  1.00  0.730          O  
ATOM   1295  CB  VAL A  79      -6.383  16.059  28.232  1.00  0.950          C  
ATOM   1296  CG1 VAL A  79      -6.706  16.834  29.529  1.00  0.950          C  
ATOM   1297  CG2 VAL A  79      -6.960  14.677  28.310  1.00  0.950          C  
ATOM   1298  H   VAL A  79      -5.857  15.355  25.777  1.00  0.770          H  
ATOM   1299  HA  VAL A  79      -8.048  16.704  27.023  1.00  0.830          H  
ATOM   1300  HB  VAL A  79      -5.300  15.999  28.139  1.00  1.140          H  
ATOM   1301 1HG1 VAL A  79      -6.284  16.297  30.377  1.00  1.140          H  
ATOM   1302 2HG1 VAL A  79      -6.281  17.835  29.501  1.00  1.140          H  
ATOM   1303 3HG1 VAL A  79      -7.787  16.907  29.647  1.00  1.140          H  
ATOM   1304 1HG2 VAL A  79      -6.544  14.175  29.175  1.00  1.140          H  
ATOM   1305 2HG2 VAL A  79      -8.041  14.736  28.410  1.00  1.140          H  
ATOM   1306 3HG2 VAL A  79      -6.715  14.118  27.412  1.00  1.140          H  
ATOM   1307  N   LEU A  80      -5.324  18.552  26.730  1.00  0.620          N  
ATOM   1308  CA  LEU A  80      -4.822  19.914  26.757  1.00  0.640          C  
ATOM   1309  C   LEU A  80      -5.450  20.759  25.649  1.00  0.730          C  
ATOM   1310  O   LEU A  80      -5.661  21.958  25.812  1.00  0.810          O  
ATOM   1311  CB  LEU A  80      -3.288  19.911  26.656  1.00  0.890          C  
ATOM   1312  CG  LEU A  80      -2.458  19.813  28.015  1.00  0.890          C  
ATOM   1313  CD1 LEU A  80      -2.664  21.060  28.849  1.00  0.890          C  
ATOM   1314  CD2 LEU A  80      -2.877  18.571  28.823  1.00  0.890          C  
ATOM   1315  H   LEU A  80      -4.685  17.787  26.485  1.00  0.740          H  
ATOM   1316  HA  LEU A  80      -5.116  20.353  27.699  1.00  0.770          H  
ATOM   1317 1HB  LEU A  80      -2.995  19.065  26.032  1.00  1.070          H  
ATOM   1318 2HB  LEU A  80      -2.979  20.826  26.150  1.00  1.070          H  
ATOM   1319  HG  LEU A  80      -1.401  19.745  27.770  1.00  1.070          H  
ATOM   1320 1HD1 LEU A  80      -2.061  20.996  29.754  1.00  1.070          H  
ATOM   1321 2HD1 LEU A  80      -2.362  21.911  28.282  1.00  1.070          H  
ATOM   1322 3HD1 LEU A  80      -3.694  21.176  29.127  1.00  1.070          H  
ATOM   1323 1HD2 LEU A  80      -2.286  18.523  29.729  1.00  1.070          H  
ATOM   1324 2HD2 LEU A  80      -3.927  18.628  29.089  1.00  1.070          H  
ATOM   1325 3HD2 LEU A  80      -2.703  17.681  28.244  1.00  1.070          H  
ATOM   1326  N   ASN A  81      -5.790  20.152  24.512  1.00  0.750          N  
ATOM   1327  CA  ASN A  81      -6.413  20.911  23.440  1.00  0.860          C  
ATOM   1328  C   ASN A  81      -7.724  21.503  23.940  1.00  0.940          C  
ATOM   1329  O   ASN A  81      -8.096  22.609  23.553  1.00  1.080          O  
ATOM   1330  CB  ASN A  81      -6.691  20.057  22.213  1.00  1.160          C  
ATOM   1331  CG  ASN A  81      -5.470  19.679  21.410  1.00  1.160          C  
ATOM   1332  OD1 ASN A  81      -4.365  20.200  21.593  1.00  1.160          O  
ATOM   1333  ND2 ASN A  81      -5.680  18.784  20.472  1.00  1.160          N  
ATOM   1334  H   ASN A  81      -5.556  19.174  24.380  1.00  0.900          H  
ATOM   1335  HA  ASN A  81      -5.758  21.736  23.163  1.00  1.030          H  
ATOM   1336 1HB  ASN A  81      -7.184  19.141  22.531  1.00  1.390          H  
ATOM   1337 2HB  ASN A  81      -7.386  20.585  21.563  1.00  1.390          H  
ATOM   1338 1HD2 ASN A  81      -4.940  18.500  19.859  1.00  1.390          H  
ATOM   1339 2HD2 ASN A  81      -6.593  18.398  20.347  1.00  1.390          H  
ATOM   1340  N   VAL A  82      -8.406  20.772  24.827  1.00  0.900          N  
ATOM   1341  CA  VAL A  82      -9.647  21.238  25.420  1.00  1.000          C  
ATOM   1342  C   VAL A  82      -9.387  22.242  26.552  1.00  1.010          C  
ATOM   1343  O   VAL A  82     -10.023  23.294  26.619  1.00  1.150          O  
ATOM   1344  CB  VAL A  82     -10.466  20.049  25.962  1.00  1.360          C  
ATOM   1345  CG1 VAL A  82     -11.720  20.551  26.710  1.00  1.360          C  
ATOM   1346  CG2 VAL A  82     -10.850  19.143  24.803  1.00  1.360          C  
ATOM   1347  H   VAL A  82      -8.052  19.835  25.053  1.00  1.080          H  
ATOM   1348  HA  VAL A  82     -10.229  21.737  24.645  1.00  1.200          H  
ATOM   1349  HB  VAL A  82      -9.857  19.487  26.673  1.00  1.630          H  
ATOM   1350 1HG1 VAL A  82     -12.277  19.696  27.087  1.00  1.630          H  
ATOM   1351 2HG1 VAL A  82     -11.439  21.185  27.550  1.00  1.630          H  
ATOM   1352 3HG1 VAL A  82     -12.347  21.121  26.024  1.00  1.630          H  
ATOM   1353 1HG2 VAL A  82     -11.414  18.291  25.177  1.00  1.630          H  
ATOM   1354 2HG2 VAL A  82     -11.457  19.700  24.093  1.00  1.630          H  
ATOM   1355 3HG2 VAL A  82      -9.950  18.787  24.304  1.00  1.630          H  
ATOM   1356  N   SER A  83      -8.488  21.921  27.492  1.00  0.930          N  
ATOM   1357  CA  SER A  83      -8.277  22.860  28.596  1.00  1.020          C  
ATOM   1358  C   SER A  83      -7.652  24.186  28.126  1.00  1.110          C  
ATOM   1359  O   SER A  83      -7.896  25.243  28.717  1.00  1.360          O  
ATOM   1360  CB  SER A  83      -7.428  22.247  29.695  1.00  1.390          C  
ATOM   1361  OG  SER A  83      -6.108  22.081  29.297  1.00  1.390          O  
ATOM   1362  H   SER A  83      -7.973  21.036  27.442  1.00  1.120          H  
ATOM   1363  HA  SER A  83      -9.250  23.086  29.029  1.00  1.220          H  
ATOM   1364 1HB  SER A  83      -7.466  22.884  30.576  1.00  1.670          H  
ATOM   1365 2HB  SER A  83      -7.847  21.280  29.971  1.00  1.670          H  
ATOM   1366  HG  SER A  83      -5.659  21.687  30.048  1.00  1.670          H  
ATOM   1367  N   ASN A  84      -6.978  24.184  26.972  1.00  1.090          N  
ATOM   1368  CA  ASN A  84      -6.360  25.389  26.444  1.00  1.240          C  
ATOM   1369  C   ASN A  84      -7.367  26.358  25.831  1.00  1.480          C  
ATOM   1370  O   ASN A  84      -6.978  27.436  25.383  1.00  1.940          O  
ATOM   1371  CB  ASN A  84      -5.325  25.040  25.382  1.00  1.680          C  
ATOM   1372  CG  ASN A  84      -4.379  26.178  25.040  1.00  1.680          C  
ATOM   1373  OD1 ASN A  84      -3.677  26.717  25.914  1.00  1.680          O  
ATOM   1374  ND2 ASN A  84      -4.353  26.553  23.785  1.00  1.680          N  
ATOM   1375  H   ASN A  84      -6.759  23.297  26.511  1.00  1.310          H  
ATOM   1376  HA  ASN A  84      -5.868  25.906  27.268  1.00  1.490          H  
ATOM   1377 1HB  ASN A  84      -4.725  24.210  25.739  1.00  2.010          H  
ATOM   1378 2HB  ASN A  84      -5.837  24.703  24.477  1.00  2.010          H  
ATOM   1379 1HD2 ASN A  84      -3.757  27.301  23.500  1.00  2.010          H  
ATOM   1380 2HD2 ASN A  84      -4.940  26.096  23.119  1.00  2.010          H  
ATOM   1381  N   THR A  85      -8.658  26.008  25.804  1.00  1.870          N  
ATOM   1382  CA  THR A  85      -9.645  26.916  25.243  1.00  2.520          C  
ATOM   1383  C   THR A  85     -10.536  27.513  26.330  1.00  2.650          C  
ATOM   1384  O   THR A  85     -11.542  28.157  26.022  1.00  2.910          O  
ATOM   1385  CB  THR A  85     -10.524  26.236  24.175  1.00  3.270          C  
ATOM   1386  OG1 THR A  85     -11.271  25.164  24.751  1.00  3.270          O  
ATOM   1387  CG2 THR A  85      -9.614  25.668  23.104  1.00  3.270          C  
ATOM   1388  H   THR A  85      -8.973  25.096  26.161  1.00  2.240          H  
ATOM   1389  HA  THR A  85      -9.123  27.740  24.759  1.00  3.020          H  
ATOM   1390  HB  THR A  85     -11.208  26.960  23.735  1.00  3.920          H  
ATOM   1391  HG1 THR A  85     -11.968  25.524  25.307  1.00  3.920          H  
ATOM   1392 1HG2 THR A  85     -10.212  25.179  22.340  1.00  3.920          H  
ATOM   1393 2HG2 THR A  85      -9.034  26.473  22.657  1.00  3.920          H  
ATOM   1394 3HG2 THR A  85      -8.941  24.945  23.552  1.00  3.920          H  
ATOM   1395  N   THR A  86     -10.181  27.317  27.610  1.00  2.760          N  
ATOM   1396  CA  THR A  86     -11.010  27.838  28.700  1.00  2.930          C  
ATOM   1397  C   THR A  86     -10.629  29.258  29.130  1.00  2.760          C  
ATOM   1398  O   THR A  86     -11.282  29.842  29.999  1.00  3.130          O  
ATOM   1399  CB  THR A  86     -10.936  26.938  29.945  1.00  4.030          C  
ATOM   1400  OG1 THR A  86      -9.597  26.938  30.451  1.00  4.030          O  
ATOM   1401  CG2 THR A  86     -11.334  25.510  29.566  1.00  4.030          C  
ATOM   1402  H   THR A  86      -9.345  26.768  27.848  1.00  3.310          H  
ATOM   1403  HA  THR A  86     -12.044  27.861  28.358  1.00  3.520          H  
ATOM   1404  HB  THR A  86     -11.608  27.320  30.712  1.00  4.840          H  
ATOM   1405  HG1 THR A  86      -9.584  26.547  31.328  1.00  4.840          H  
ATOM   1406 1HG2 THR A  86     -11.277  24.872  30.447  1.00  4.840          H  
ATOM   1407 2HG2 THR A  86     -12.352  25.509  29.181  1.00  4.840          H  
ATOM   1408 3HG2 THR A  86     -10.661  25.129  28.802  1.00  4.840          H  
ATOM   1409  N   ASN A  87      -9.577  29.813  28.531  1.00  2.740          N  
ATOM   1410  CA  ASN A  87      -9.097  31.145  28.868  1.00  2.700          C  
ATOM   1411  C   ASN A  87      -8.340  31.752  27.683  1.00  2.700          C  
ATOM   1412  O   ASN A  87      -8.189  31.114  26.642  1.00  3.050          O  
ATOM   1413  CB  ASN A  87      -8.216  31.057  30.115  1.00  3.800          C  
ATOM   1414  CG  ASN A  87      -8.224  32.296  30.986  1.00  3.800          C  
ATOM   1415  OD1 ASN A  87      -8.308  33.422  30.481  1.00  3.800          O  
ATOM   1416  ND2 ASN A  87      -8.141  32.102  32.278  1.00  3.800          N  
ATOM   1417  H   ASN A  87      -9.100  29.277  27.821  1.00  3.290          H  
ATOM   1418  HA  ASN A  87      -9.955  31.787  29.076  1.00  3.240          H  
ATOM   1419 1HB  ASN A  87      -8.532  30.206  30.719  1.00  4.560          H  
ATOM   1420 2HB  ASN A  87      -7.187  30.866  29.802  1.00  4.560          H  
ATOM   1421 1HD2 ASN A  87      -8.144  32.884  32.903  1.00  4.560          H  
ATOM   1422 2HD2 ASN A  87      -8.078  31.172  32.642  1.00  4.560          H  
ATOM   1423  N   ASP A  88      -7.858  32.975  27.862  1.00  2.870          N  
ATOM   1424  CA  ASP A  88      -7.084  33.702  26.863  1.00  3.080          C  
ATOM   1425  C   ASP A  88      -5.654  33.213  26.747  1.00  2.400          C  
ATOM   1426  O   ASP A  88      -5.092  32.644  27.686  1.00  2.410          O  
ATOM   1427  CB  ASP A  88      -7.068  35.197  27.169  1.00  4.230          C  
ATOM   1428  CG  ASP A  88      -8.394  35.903  26.901  1.00  4.230          C  
ATOM   1429  OD1 ASP A  88      -9.230  35.371  26.204  1.00  4.230          O  
ATOM   1430  OD2 ASP A  88      -8.547  36.991  27.393  1.00  4.230          O  
ATOM   1431  H   ASP A  88      -8.049  33.429  28.747  1.00  3.440          H  
ATOM   1432  HA  ASP A  88      -7.564  33.557  25.894  1.00  3.700          H  
ATOM   1433 1HB  ASP A  88      -6.807  35.340  28.219  1.00  5.070          H  
ATOM   1434 2HB  ASP A  88      -6.288  35.677  26.575  1.00  5.070          H  
ATOM   1435  N   LEU A  89      -5.061  33.471  25.591  1.00  2.310          N  
ATOM   1436  CA  LEU A  89      -3.669  33.161  25.324  1.00  2.420          C  
ATOM   1437  C   LEU A  89      -3.050  34.317  24.526  1.00  1.870          C  
ATOM   1438  O   LEU A  89      -3.737  34.878  23.673  1.00  2.450          O  
ATOM   1439  CB  LEU A  89      -3.575  31.834  24.531  1.00  3.340          C  
ATOM   1440  CG  LEU A  89      -4.187  31.801  23.072  1.00  3.340          C  
ATOM   1441  CD1 LEU A  89      -3.408  30.809  22.239  1.00  3.340          C  
ATOM   1442  CD2 LEU A  89      -5.668  31.376  23.132  1.00  3.340          C  
ATOM   1443  H   LEU A  89      -5.601  33.921  24.865  1.00  2.770          H  
ATOM   1444  HA  LEU A  89      -3.165  33.035  26.272  1.00  2.900          H  
ATOM   1445 1HB  LEU A  89      -2.550  31.537  24.454  1.00  4.010          H  
ATOM   1446 2HB  LEU A  89      -4.094  31.067  25.110  1.00  4.010          H  
ATOM   1447  HG  LEU A  89      -4.105  32.770  22.600  1.00  4.010          H  
ATOM   1448 1HD1 LEU A  89      -3.818  30.776  21.228  1.00  4.010          H  
ATOM   1449 2HD1 LEU A  89      -2.367  31.130  22.191  1.00  4.010          H  
ATOM   1450 3HD1 LEU A  89      -3.477  29.821  22.690  1.00  4.010          H  
ATOM   1451 1HD2 LEU A  89      -6.072  31.337  22.120  1.00  4.010          H  
ATOM   1452 2HD2 LEU A  89      -5.746  30.386  23.589  1.00  4.010          H  
ATOM   1453 3HD2 LEU A  89      -6.251  32.076  23.712  1.00  4.010          H  
ATOM   1454  N   LYS A  90      -1.784  34.713  24.768  1.00  1.360          N  
ATOM   1455  CA  LYS A  90      -0.844  34.249  25.797  1.00  1.480          C  
ATOM   1456  C   LYS A  90       0.067  35.447  26.063  1.00  1.390          C  
ATOM   1457  O   LYS A  90       0.340  36.230  25.144  1.00  1.290          O  
ATOM   1458  CB  LYS A  90      -0.017  33.050  25.335  1.00  2.020          C  
ATOM   1459  CG  LYS A  90       0.599  32.177  26.419  1.00  2.020          C  
ATOM   1460  CD  LYS A  90      -0.443  31.251  27.036  1.00  2.020          C  
ATOM   1461  CE  LYS A  90       0.180  30.279  28.029  1.00  2.020          C  
ATOM   1462  NZ  LYS A  90      -0.847  29.389  28.627  1.00  2.020          N  
ATOM   1463  H   LYS A  90      -1.457  35.466  24.182  1.00  1.630          H  
ATOM   1464  HA  LYS A  90      -1.356  34.035  26.731  1.00  1.780          H  
ATOM   1465 1HB  LYS A  90      -0.571  32.445  24.648  1.00  2.430          H  
ATOM   1466 2HB  LYS A  90       0.826  33.426  24.824  1.00  2.430          H  
ATOM   1467 1HG  LYS A  90       1.389  31.571  25.978  1.00  2.430          H  
ATOM   1468 2HG  LYS A  90       1.039  32.793  27.198  1.00  2.430          H  
ATOM   1469 1HD  LYS A  90      -1.203  31.832  27.556  1.00  2.430          H  
ATOM   1470 2HD  LYS A  90      -0.932  30.677  26.247  1.00  2.430          H  
ATOM   1471 1HE  LYS A  90       0.919  29.667  27.512  1.00  2.430          H  
ATOM   1472 2HE  LYS A  90       0.675  30.837  28.824  1.00  2.430          H  
ATOM   1473 1HZ  LYS A  90      -0.413  28.743  29.273  1.00  2.430          H  
ATOM   1474 2HZ  LYS A  90      -1.541  29.941  29.116  1.00  2.430          H  
ATOM   1475 3HZ  LYS A  90      -1.289  28.878  27.878  1.00  2.430          H  
ATOM   1476  N   THR A  91       0.577  35.579  27.286  1.00  1.470          N  
ATOM   1477  CA  THR A  91       1.420  36.719  27.635  1.00  1.520          C  
ATOM   1478  C   THR A  91       2.735  36.851  26.861  1.00  1.450          C  
ATOM   1479  O   THR A  91       3.227  37.970  26.667  1.00  1.450          O  
ATOM   1480  CB  THR A  91       1.725  36.698  29.136  1.00  2.110          C  
ATOM   1481  OG1 THR A  91       2.339  35.445  29.473  1.00  2.110          O  
ATOM   1482  CG2 THR A  91       0.439  36.878  29.924  1.00  2.110          C  
ATOM   1483  H   THR A  91       0.367  34.909  28.015  1.00  1.760          H  
ATOM   1484  HA  THR A  91       0.831  37.606  27.440  1.00  1.820          H  
ATOM   1485  HB  THR A  91       2.416  37.505  29.373  1.00  2.530          H  
ATOM   1486  HG1 THR A  91       2.729  35.506  30.355  1.00  2.530          H  
ATOM   1487 1HG2 THR A  91       0.661  36.865  30.990  1.00  2.530          H  
ATOM   1488 2HG2 THR A  91      -0.015  37.833  29.659  1.00  2.530          H  
ATOM   1489 3HG2 THR A  91      -0.254  36.075  29.692  1.00  2.530          H  
ATOM   1490  N   ARG A  92       3.308  35.734  26.414  1.00  1.450          N  
ATOM   1491  CA  ARG A  92       4.545  35.769  25.635  1.00  1.440          C  
ATOM   1492  C   ARG A  92       4.294  35.877  24.128  1.00  1.190          C  
ATOM   1493  O   ARG A  92       5.034  36.544  23.398  1.00  1.630          O  
ATOM   1494  CB  ARG A  92       5.390  34.527  25.904  1.00  2.020          C  
ATOM   1495  CG  ARG A  92       6.674  34.405  25.062  1.00  2.020          C  
ATOM   1496  CD  ARG A  92       7.664  35.486  25.359  1.00  2.020          C  
ATOM   1497  NE  ARG A  92       8.850  35.403  24.512  1.00  2.020          N  
ATOM   1498  CZ  ARG A  92       8.948  35.903  23.253  1.00  2.020          C  
ATOM   1499  NH1 ARG A  92       7.913  36.503  22.676  1.00  2.020          N  
ATOM   1500  NH2 ARG A  92      10.095  35.787  22.590  1.00  2.020          N  
ATOM   1501  H   ARG A  92       2.887  34.848  26.655  1.00  1.740          H  
ATOM   1502  HA  ARG A  92       5.104  36.647  25.953  1.00  1.730          H  
ATOM   1503 1HB  ARG A  92       5.681  34.510  26.952  1.00  2.420          H  
ATOM   1504 2HB  ARG A  92       4.792  33.637  25.716  1.00  2.420          H  
ATOM   1505 1HG  ARG A  92       7.151  33.454  25.287  1.00  2.420          H  
ATOM   1506 2HG  ARG A  92       6.427  34.430  24.006  1.00  2.420          H  
ATOM   1507 1HD  ARG A  92       7.223  36.464  25.215  1.00  2.420          H  
ATOM   1508 2HD  ARG A  92       7.986  35.392  26.396  1.00  2.420          H  
ATOM   1509  HE  ARG A  92       9.668  34.953  24.901  1.00  2.420          H  
ATOM   1510 1HH1 ARG A  92       7.001  36.586  23.158  1.00  2.420          H  
ATOM   1511 2HH1 ARG A  92       8.003  36.869  21.740  1.00  2.420          H  
ATOM   1512 1HH2 ARG A  92      10.890  35.329  23.017  1.00  2.420          H  
ATOM   1513 2HH2 ARG A  92      10.180  36.155  21.648  1.00  2.420          H  
ATOM   1514  N   LEU A  93       3.251  35.198  23.666  1.00  1.080          N  
ATOM   1515  CA  LEU A  93       2.936  35.080  22.246  1.00  1.060          C  
ATOM   1516  C   LEU A  93       2.389  36.387  21.686  1.00  0.960          C  
ATOM   1517  O   LEU A  93       2.551  36.694  20.506  1.00  0.900          O  
ATOM   1518  CB  LEU A  93       1.907  33.970  22.072  1.00  1.490          C  
ATOM   1519  CG  LEU A  93       2.437  32.515  21.980  1.00  1.490          C  
ATOM   1520  CD1 LEU A  93       3.355  32.166  23.163  1.00  1.490          C  
ATOM   1521  CD2 LEU A  93       1.262  31.585  22.016  1.00  1.490          C  
ATOM   1522  H   LEU A  93       2.681  34.699  24.330  1.00  1.300          H  
ATOM   1523  HA  LEU A  93       3.845  34.825  21.703  1.00  1.270          H  
ATOM   1524 1HB  LEU A  93       1.187  34.046  22.844  1.00  1.790          H  
ATOM   1525 2HB  LEU A  93       1.385  34.153  21.156  1.00  1.790          H  
ATOM   1526  HG  LEU A  93       2.990  32.387  21.058  1.00  1.790          H  
ATOM   1527 1HD1 LEU A  93       3.677  31.129  23.059  1.00  1.790          H  
ATOM   1528 2HD1 LEU A  93       4.228  32.804  23.172  1.00  1.790          H  
ATOM   1529 3HD1 LEU A  93       2.820  32.277  24.094  1.00  1.790          H  
ATOM   1530 1HD2 LEU A  93       1.619  30.572  21.964  1.00  1.790          H  
ATOM   1531 2HD2 LEU A  93       0.720  31.708  22.929  1.00  1.790          H  
ATOM   1532 3HD2 LEU A  93       0.607  31.787  21.188  1.00  1.790          H  
ATOM   1533  N   ARG A  94       1.801  37.209  22.551  1.00  1.080          N  
ATOM   1534  CA  ARG A  94       1.293  38.512  22.150  1.00  1.180          C  
ATOM   1535  C   ARG A  94       2.413  39.490  21.801  1.00  1.170          C  
ATOM   1536  O   ARG A  94       2.143  40.560  21.262  1.00  1.260          O  
ATOM   1537  CB  ARG A  94       0.427  39.116  23.236  1.00  1.610          C  
ATOM   1538  CG  ARG A  94       1.180  39.441  24.480  1.00  1.610          C  
ATOM   1539  CD  ARG A  94       0.323  39.936  25.556  1.00  1.610          C  
ATOM   1540  NE  ARG A  94       1.098  40.112  26.775  1.00  1.610          N  
ATOM   1541  CZ  ARG A  94       0.661  40.690  27.911  1.00  1.610          C  
ATOM   1542  NH1 ARG A  94      -0.557  41.195  27.985  1.00  1.610          N  
ATOM   1543  NH2 ARG A  94       1.465  40.745  28.958  1.00  1.610          N  
ATOM   1544  H   ARG A  94       1.620  36.900  23.510  1.00  1.300          H  
ATOM   1545  HA  ARG A  94       0.675  38.373  21.260  1.00  1.420          H  
ATOM   1546 1HB  ARG A  94      -0.041  40.029  22.872  1.00  1.930          H  
ATOM   1547 2HB  ARG A  94      -0.365  38.415  23.503  1.00  1.930          H  
ATOM   1548 1HG  ARG A  94       1.670  38.547  24.822  1.00  1.930          H  
ATOM   1549 2HG  ARG A  94       1.931  40.205  24.281  1.00  1.930          H  
ATOM   1550 1HD  ARG A  94      -0.105  40.894  25.268  1.00  1.930          H  
ATOM   1551 2HD  ARG A  94      -0.469  39.210  25.749  1.00  1.930          H  
ATOM   1552  HE  ARG A  94       2.047  39.689  26.780  1.00  1.930          H  
ATOM   1553 1HH1 ARG A  94      -1.175  41.154  27.188  1.00  1.930          H  
ATOM   1554 2HH1 ARG A  94      -0.876  41.625  28.841  1.00  1.930          H  
ATOM   1555 1HH2 ARG A  94       2.402  40.361  28.900  1.00  1.930          H  
ATOM   1556 2HH2 ARG A  94       1.153  41.176  29.815  1.00  1.930          H  
ATOM   1557  N   SER A  95       3.673  39.150  22.120  1.00  1.180          N  
ATOM   1558  CA  SER A  95       4.799  40.022  21.816  1.00  1.280          C  
ATOM   1559  C   SER A  95       5.337  39.763  20.412  1.00  1.190          C  
ATOM   1560  O   SER A  95       6.299  40.405  19.980  1.00  1.300          O  
ATOM   1561  CB  SER A  95       5.908  39.865  22.840  1.00  1.750          C  
ATOM   1562  OG  SER A  95       5.495  40.293  24.113  1.00  1.750          O  
ATOM   1563  H   SER A  95       3.890  38.261  22.578  1.00  1.420          H  
ATOM   1564  HA  SER A  95       4.452  41.055  21.854  1.00  1.540          H  
ATOM   1565 1HB  SER A  95       6.204  38.822  22.886  1.00  2.100          H  
ATOM   1566 2HB  SER A  95       6.777  40.438  22.524  1.00  2.100          H  
ATOM   1567  HG  SER A  95       6.248  40.162  24.694  1.00  2.100          H  
ATOM   1568  N   VAL A  96       4.734  38.814  19.695  1.00  1.060          N  
ATOM   1569  CA  VAL A  96       5.149  38.526  18.336  1.00  1.050          C  
ATOM   1570  C   VAL A  96       4.569  39.574  17.401  1.00  1.220          C  
ATOM   1571  O   VAL A  96       3.354  39.680  17.252  1.00  1.470          O  
ATOM   1572  CB  VAL A  96       4.628  37.137  17.931  1.00  1.470          C  
ATOM   1573  CG1 VAL A  96       4.942  36.857  16.506  1.00  1.470          C  
ATOM   1574  CG2 VAL A  96       5.281  36.067  18.829  1.00  1.470          C  
ATOM   1575  H   VAL A  96       3.948  38.291  20.094  1.00  1.270          H  
ATOM   1576  HA  VAL A  96       6.236  38.549  18.280  1.00  1.260          H  
ATOM   1577  HB  VAL A  96       3.543  37.111  18.055  1.00  1.770          H  
ATOM   1578 1HG1 VAL A  96       4.559  35.891  16.274  1.00  1.770          H  
ATOM   1579 2HG1 VAL A  96       4.478  37.594  15.851  1.00  1.770          H  
ATOM   1580 3HG1 VAL A  96       5.983  36.875  16.371  1.00  1.770          H  
ATOM   1581 1HG2 VAL A  96       4.905  35.084  18.557  1.00  1.770          H  
ATOM   1582 2HG2 VAL A  96       6.350  36.094  18.703  1.00  1.770          H  
ATOM   1583 3HG2 VAL A  96       5.041  36.266  19.870  1.00  1.770          H  
ATOM   1584  N   ILE A  97       5.444  40.355  16.777  1.00  1.440          N  
ATOM   1585  CA  ILE A  97       5.034  41.454  15.916  1.00  1.650          C  
ATOM   1586  C   ILE A  97       5.711  41.370  14.540  1.00  1.320          C  
ATOM   1587  O   ILE A  97       6.937  41.355  14.453  1.00  1.310          O  
ATOM   1588  CB  ILE A  97       5.337  42.802  16.639  1.00  2.230          C  
ATOM   1589  CG1 ILE A  97       4.556  42.859  17.992  1.00  2.230          C  
ATOM   1590  CG2 ILE A  97       4.966  43.986  15.765  1.00  2.230          C  
ATOM   1591  CD1 ILE A  97       4.934  44.003  18.909  1.00  2.230          C  
ATOM   1592  H   ILE A  97       6.428  40.190  16.947  1.00  1.730          H  
ATOM   1593  HA  ILE A  97       3.957  41.387  15.762  1.00  1.980          H  
ATOM   1594  HB  ILE A  97       6.398  42.852  16.877  1.00  2.670          H  
ATOM   1595 1HG1 ILE A  97       3.490  42.913  17.778  1.00  2.670          H  
ATOM   1596 2HG1 ILE A  97       4.746  41.965  18.551  1.00  2.670          H  
ATOM   1597 1HG2 ILE A  97       5.188  44.919  16.267  1.00  2.670          H  
ATOM   1598 2HG2 ILE A  97       5.538  43.944  14.894  1.00  2.670          H  
ATOM   1599 3HG2 ILE A  97       3.903  43.953  15.524  1.00  2.670          H  
ATOM   1600 1HD1 ILE A  97       4.340  43.929  19.821  1.00  2.670          H  
ATOM   1601 2HD1 ILE A  97       5.993  43.928  19.160  1.00  2.670          H  
ATOM   1602 3HD1 ILE A  97       4.741  44.957  18.441  1.00  2.670          H  
ATOM   1603  N   LEU A  98       4.914  41.411  13.456  1.00  1.260          N  
ATOM   1604  CA  LEU A  98       5.457  41.337  12.082  1.00  1.120          C  
ATOM   1605  C   LEU A  98       5.705  42.737  11.485  1.00  1.080          C  
ATOM   1606  O   LEU A  98       6.027  42.904  10.298  1.00  1.060          O  
ATOM   1607  CB  LEU A  98       4.540  40.496  11.179  1.00  1.620          C  
ATOM   1608  CG  LEU A  98       4.298  38.973  11.616  1.00  1.620          C  
ATOM   1609  CD1 LEU A  98       3.358  38.318  10.592  1.00  1.620          C  
ATOM   1610  CD2 LEU A  98       5.636  38.195  11.756  1.00  1.620          C  
ATOM   1611  H   LEU A  98       3.908  41.442  13.589  1.00  1.510          H  
ATOM   1612  HA  LEU A  98       6.419  40.854  12.123  1.00  1.340          H  
ATOM   1613 1HB  LEU A  98       3.562  40.981  11.135  1.00  1.950          H  
ATOM   1614 2HB  LEU A  98       4.955  40.491  10.172  1.00  1.950          H  
ATOM   1615  HG  LEU A  98       3.786  38.949  12.580  1.00  1.950          H  
ATOM   1616 1HD1 LEU A  98       3.154  37.292  10.890  1.00  1.950          H  
ATOM   1617 2HD1 LEU A  98       2.421  38.874  10.554  1.00  1.950          H  
ATOM   1618 3HD1 LEU A  98       3.815  38.326   9.614  1.00  1.950          H  
ATOM   1619 1HD2 LEU A  98       5.429  37.164  12.052  1.00  1.950          H  
ATOM   1620 2HD2 LEU A  98       6.174  38.200  10.820  1.00  1.950          H  
ATOM   1621 3HD2 LEU A  98       6.242  38.656  12.515  1.00  1.950          H  
ATOM   1622  N   GLN A  99       5.546  43.719  12.354  1.00  1.280          N  
ATOM   1623  CA  GLN A  99       5.784  45.138  12.143  1.00  1.390          C  
ATOM   1624  C   GLN A  99       5.139  45.645  10.865  1.00  1.450          C  
ATOM   1625  O   GLN A  99       3.953  45.420  10.617  1.00  1.760          O  
ATOM   1626  CB  GLN A  99       7.309  45.383  12.093  1.00  1.900          C  
ATOM   1627  CG  GLN A  99       8.108  44.981  13.338  1.00  1.900          C  
ATOM   1628  CD  GLN A  99       7.794  45.814  14.557  1.00  1.900          C  
ATOM   1629  OE1 GLN A  99       7.379  46.969  14.434  1.00  1.900          O  
ATOM   1630  NE2 GLN A  99       8.009  45.250  15.739  1.00  1.900          N  
ATOM   1631  H   GLN A  99       5.228  43.437  13.265  1.00  1.540          H  
ATOM   1632  HA  GLN A  99       5.355  45.691  12.980  1.00  1.670          H  
ATOM   1633 1HB  GLN A  99       7.742  44.860  11.238  1.00  2.280          H  
ATOM   1634 2HB  GLN A  99       7.506  46.448  11.977  1.00  2.280          H  
ATOM   1635 1HG  GLN A  99       7.884  43.937  13.572  1.00  2.280          H  
ATOM   1636 2HG  GLN A  99       9.170  45.084  13.115  1.00  2.280          H  
ATOM   1637 1HE2 GLN A  99       7.825  45.763  16.579  1.00  2.280          H  
ATOM   1638 2HE2 GLN A  99       8.353  44.308  15.798  1.00  2.280          H  
ATOM   1639  N   GLN A 100       5.942  46.338  10.063  1.00  1.520          N  
ATOM   1640  CA  GLN A 100       5.543  46.902   8.794  1.00  1.830          C  
ATOM   1641  C   GLN A 100       6.473  46.366   7.733  1.00  1.590          C  
ATOM   1642  O   GLN A 100       6.918  47.117   6.866  1.00  1.860          O  
ATOM   1643  CB  GLN A 100       5.622  48.435   8.811  1.00  2.440          C  
ATOM   1644  CG  GLN A 100       4.743  49.107   9.845  1.00  2.440          C  
ATOM   1645  CD  GLN A 100       3.275  48.928   9.559  1.00  2.440          C  
ATOM   1646  OE1 GLN A 100       2.776  49.239   8.469  1.00  2.440          O  
ATOM   1647  NE2 GLN A 100       2.557  48.412  10.543  1.00  2.440          N  
ATOM   1648  H   GLN A 100       6.902  46.476  10.331  1.00  1.820          H  
ATOM   1649  HA  GLN A 100       4.527  46.583   8.557  1.00  2.200          H  
ATOM   1650 1HB  GLN A 100       6.651  48.745   8.987  1.00  2.930          H  
ATOM   1651 2HB  GLN A 100       5.331  48.820   7.833  1.00  2.930          H  
ATOM   1652 1HG  GLN A 100       4.958  48.686  10.825  1.00  2.930          H  
ATOM   1653 2HG  GLN A 100       4.961  50.175   9.844  1.00  2.930          H  
ATOM   1654 1HE2 GLN A 100       1.578  48.257  10.418  1.00  2.930          H  
ATOM   1655 2HE2 GLN A 100       2.989  48.165  11.411  1.00  2.930          H  
ATOM   1656  N   HIS A 101       6.855  45.096   7.850  1.00  1.200          N  
ATOM   1657  CA  HIS A 101       7.777  44.538   6.879  1.00  1.080          C  
ATOM   1658  C   HIS A 101       7.166  44.514   5.489  1.00  1.030          C  
ATOM   1659  O   HIS A 101       5.974  44.276   5.318  1.00  1.110          O  
ATOM   1660  CB  HIS A 101       8.217  43.129   7.296  1.00  1.560          C  
ATOM   1661  CG  HIS A 101       9.211  43.107   8.440  1.00  1.560          C  
ATOM   1662  ND1 HIS A 101      10.487  43.598   8.300  1.00  1.560          N  
ATOM   1663  CD2 HIS A 101       9.126  42.650   9.709  1.00  1.560          C  
ATOM   1664  CE1 HIS A 101      11.139  43.453   9.433  1.00  1.560          C  
ATOM   1665  NE2 HIS A 101      10.340  42.889  10.313  1.00  1.560          N  
ATOM   1666  H   HIS A 101       6.482  44.497   8.599  1.00  1.440          H  
ATOM   1667  HA  HIS A 101       8.670  45.160   6.832  1.00  1.300          H  
ATOM   1668 1HB  HIS A 101       7.341  42.564   7.602  1.00  1.870          H  
ATOM   1669 2HB  HIS A 101       8.664  42.614   6.440  1.00  1.870          H  
ATOM   1670  HD1 HIS A 101      10.975  43.624   7.400  1.00  1.870          H  
ATOM   1671  HD2 HIS A 101       8.336  42.180  10.270  1.00  1.870          H  
ATOM   1672  HE1 HIS A 101      12.174  43.785   9.515  1.00  1.870          H  
ATOM   1673  N   LYS A 102       7.986  44.758   4.478  1.00  1.040          N  
ATOM   1674  CA  LYS A 102       7.498  44.722   3.107  1.00  1.110          C  
ATOM   1675  C   LYS A 102       8.007  43.513   2.347  1.00  1.130          C  
ATOM   1676  O   LYS A 102       7.420  43.133   1.336  1.00  1.220          O  
ATOM   1677  CB  LYS A 102       7.845  46.022   2.397  1.00  1.530          C  
ATOM   1678  CG  LYS A 102       7.247  47.273   3.073  1.00  1.530          C  
ATOM   1679  CD  LYS A 102       5.704  47.298   3.029  1.00  1.530          C  
ATOM   1680  CE  LYS A 102       5.162  48.539   3.698  1.00  1.530          C  
ATOM   1681  NZ  LYS A 102       3.682  48.606   3.642  1.00  1.530          N  
ATOM   1682  H   LYS A 102       8.950  44.991   4.676  1.00  1.250          H  
ATOM   1683  HA  LYS A 102       6.418  44.624   3.127  1.00  1.330          H  
ATOM   1684 1HB  LYS A 102       8.927  46.135   2.345  1.00  1.830          H  
ATOM   1685 2HB  LYS A 102       7.466  45.983   1.382  1.00  1.830          H  
ATOM   1686 1HG  LYS A 102       7.561  47.306   4.120  1.00  1.830          H  
ATOM   1687 2HG  LYS A 102       7.626  48.163   2.577  1.00  1.830          H  
ATOM   1688 1HD  LYS A 102       5.354  47.256   1.997  1.00  1.830          H  
ATOM   1689 2HD  LYS A 102       5.292  46.451   3.571  1.00  1.830          H  
ATOM   1690 1HE  LYS A 102       5.470  48.519   4.747  1.00  1.830          H  
ATOM   1691 2HE  LYS A 102       5.577  49.426   3.224  1.00  1.830          H  
ATOM   1692 1HZ  LYS A 102       3.378  49.433   4.130  1.00  1.830          H  
ATOM   1693 2HZ  LYS A 102       3.383  48.644   2.669  1.00  1.830          H  
ATOM   1694 3HZ  LYS A 102       3.290  47.787   4.095  1.00  1.830          H  
ATOM   1695  N   THR A 103       9.105  42.930   2.812  1.00  1.120          N  
ATOM   1696  CA  THR A 103       9.711  41.770   2.187  1.00  1.180          C  
ATOM   1697  C   THR A 103       9.182  40.502   2.847  1.00  1.110          C  
ATOM   1698  O   THR A 103       9.394  40.273   4.044  1.00  1.030          O  
ATOM   1699  CB  THR A 103      11.245  41.858   2.310  1.00  1.630          C  
ATOM   1700  OG1 THR A 103      11.710  43.002   1.609  1.00  1.630          O  
ATOM   1701  CG2 THR A 103      11.940  40.643   1.809  1.00  1.630          C  
ATOM   1702  H   THR A 103       9.565  43.306   3.624  1.00  1.340          H  
ATOM   1703  HA  THR A 103       9.433  41.747   1.134  1.00  1.420          H  
ATOM   1704  HB  THR A 103      11.490  41.983   3.355  1.00  1.950          H  
ATOM   1705  HG1 THR A 103      11.424  42.892   0.674  1.00  1.950          H  
ATOM   1706 1HG2 THR A 103      13.014  40.764   1.942  1.00  1.950          H  
ATOM   1707 2HG2 THR A 103      11.606  39.817   2.374  1.00  1.950          H  
ATOM   1708 3HG2 THR A 103      11.720  40.482   0.759  1.00  1.950          H  
ATOM   1709  N   ILE A 104       8.581  39.615   2.052  1.00  1.180          N  
ATOM   1710  CA  ILE A 104       8.001  38.410   2.624  1.00  1.160          C  
ATOM   1711  C   ILE A 104       9.058  37.546   3.285  1.00  1.030          C  
ATOM   1712  O   ILE A 104       8.774  36.903   4.288  1.00  0.910          O  
ATOM   1713  CB  ILE A 104       7.216  37.599   1.576  1.00  1.630          C  
ATOM   1714  CG1 ILE A 104       6.283  36.621   2.315  1.00  1.630          C  
ATOM   1715  CG2 ILE A 104       8.189  36.833   0.598  1.00  1.630          C  
ATOM   1716  CD1 ILE A 104       5.180  36.040   1.468  1.00  1.630          C  
ATOM   1717  H   ILE A 104       8.455  39.829   1.068  1.00  1.420          H  
ATOM   1718  HA  ILE A 104       7.293  38.716   3.393  1.00  1.390          H  
ATOM   1719  HB  ILE A 104       6.606  38.263   1.017  1.00  1.960          H  
ATOM   1720 1HG1 ILE A 104       6.870  35.802   2.717  1.00  1.960          H  
ATOM   1721 2HG1 ILE A 104       5.815  37.150   3.147  1.00  1.960          H  
ATOM   1722 1HG2 ILE A 104       7.627  36.280  -0.138  1.00  1.960          H  
ATOM   1723 2HG2 ILE A 104       8.827  37.550   0.083  1.00  1.960          H  
ATOM   1724 3HG2 ILE A 104       8.814  36.123   1.140  1.00  1.960          H  
ATOM   1725 1HD1 ILE A 104       4.571  35.396   2.096  1.00  1.960          H  
ATOM   1726 2HD1 ILE A 104       4.555  36.849   1.081  1.00  1.960          H  
ATOM   1727 3HD1 ILE A 104       5.586  35.467   0.643  1.00  1.960          H  
ATOM   1728  N   ASP A 105      10.285  37.580   2.761  1.00  1.120          N  
ATOM   1729  CA  ASP A 105      11.385  36.808   3.309  1.00  1.090          C  
ATOM   1730  C   ASP A 105      11.660  37.197   4.757  1.00  0.970          C  
ATOM   1731  O   ASP A 105      12.122  36.361   5.539  1.00  1.010          O  
ATOM   1732  CB  ASP A 105      12.661  37.016   2.492  1.00  1.540          C  
ATOM   1733  CG  ASP A 105      12.605  36.413   1.090  1.00  1.540          C  
ATOM   1734  OD1 ASP A 105      11.773  35.578   0.833  1.00  1.540          O  
ATOM   1735  OD2 ASP A 105      13.387  36.835   0.276  1.00  1.540          O  
ATOM   1736  H   ASP A 105      10.443  38.120   1.920  1.00  1.340          H  
ATOM   1737  HA  ASP A 105      11.117  35.754   3.277  1.00  1.310          H  
ATOM   1738 1HB  ASP A 105      12.908  38.054   2.424  1.00  1.850          H  
ATOM   1739 2HB  ASP A 105      13.489  36.540   3.021  1.00  1.850          H  
ATOM   1740  N   GLU A 106      11.446  38.479   5.121  1.00  0.890          N  
ATOM   1741  CA  GLU A 106      11.699  38.899   6.487  1.00  0.870          C  
ATOM   1742  C   GLU A 106      10.624  38.283   7.351  1.00  0.850          C  
ATOM   1743  O   GLU A 106      10.920  37.645   8.358  1.00  0.910          O  
ATOM   1744  CB  GLU A 106      11.682  40.425   6.597  1.00  1.230          C  
ATOM   1745  CG  GLU A 106      12.867  41.118   5.914  1.00  1.230          C  
ATOM   1746  CD  GLU A 106      12.734  42.631   5.855  1.00  1.230          C  
ATOM   1747  OE1 GLU A 106      11.619  43.119   5.880  1.00  1.230          O  
ATOM   1748  OE2 GLU A 106      13.734  43.296   5.785  1.00  1.230          O  
ATOM   1749  H   GLU A 106      11.047  39.165   4.480  1.00  1.070          H  
ATOM   1750  HA  GLU A 106      12.671  38.522   6.808  1.00  1.040          H  
ATOM   1751 1HB  GLU A 106      10.765  40.813   6.157  1.00  1.470          H  
ATOM   1752 2HB  GLU A 106      11.684  40.713   7.649  1.00  1.470          H  
ATOM   1753 1HG  GLU A 106      13.774  40.868   6.461  1.00  1.470          H  
ATOM   1754 2HG  GLU A 106      12.970  40.724   4.905  1.00  1.470          H  
ATOM   1755  N   VAL A 107       9.380  38.359   6.885  1.00  0.830          N  
ATOM   1756  CA  VAL A 107       8.285  37.769   7.640  1.00  0.870          C  
ATOM   1757  C   VAL A 107       8.463  36.277   7.795  1.00  0.860          C  
ATOM   1758  O   VAL A 107       8.115  35.739   8.848  1.00  0.890          O  
ATOM   1759  CB  VAL A 107       6.911  38.170   7.109  1.00  1.200          C  
ATOM   1760  CG1 VAL A 107       5.796  37.312   7.743  1.00  1.200          C  
ATOM   1761  CG2 VAL A 107       6.717  39.627   7.543  1.00  1.200          C  
ATOM   1762  H   VAL A 107       9.221  38.878   6.012  1.00  1.000          H  
ATOM   1763  HA  VAL A 107       8.322  38.195   8.637  1.00  1.040          H  
ATOM   1764  HB  VAL A 107       6.865  38.066   6.020  1.00  1.440          H  
ATOM   1765 1HG1 VAL A 107       4.829  37.650   7.389  1.00  1.440          H  
ATOM   1766 2HG1 VAL A 107       5.921  36.264   7.470  1.00  1.440          H  
ATOM   1767 3HG1 VAL A 107       5.834  37.399   8.808  1.00  1.440          H  
ATOM   1768 1HG2 VAL A 107       5.769  39.976   7.228  1.00  1.440          H  
ATOM   1769 2HG2 VAL A 107       6.775  39.699   8.630  1.00  1.440          H  
ATOM   1770 3HG2 VAL A 107       7.500  40.237   7.098  1.00  1.440          H  
ATOM   1771  N   ILE A 108       8.949  35.602   6.759  1.00  0.850          N  
ATOM   1772  CA  ILE A 108       9.193  34.184   6.888  1.00  0.890          C  
ATOM   1773  C   ILE A 108      10.236  33.962   7.983  1.00  0.920          C  
ATOM   1774  O   ILE A 108       9.999  33.173   8.901  1.00  0.950          O  
ATOM   1775  CB  ILE A 108       9.643  33.565   5.548  1.00  1.230          C  
ATOM   1776  CG1 ILE A 108       8.418  33.593   4.562  1.00  1.230          C  
ATOM   1777  CG2 ILE A 108      10.228  32.128   5.771  1.00  1.230          C  
ATOM   1778  CD1 ILE A 108       8.752  33.316   3.097  1.00  1.230          C  
ATOM   1779  H   ILE A 108       9.152  36.102   5.892  1.00  1.020          H  
ATOM   1780  HA  ILE A 108       8.269  33.710   7.182  1.00  1.070          H  
ATOM   1781  HB  ILE A 108      10.413  34.190   5.104  1.00  1.480          H  
ATOM   1782 1HG1 ILE A 108       7.694  32.864   4.888  1.00  1.480          H  
ATOM   1783 2HG1 ILE A 108       7.956  34.574   4.624  1.00  1.480          H  
ATOM   1784 1HG2 ILE A 108      10.532  31.713   4.823  1.00  1.480          H  
ATOM   1785 2HG2 ILE A 108      11.092  32.164   6.430  1.00  1.480          H  
ATOM   1786 3HG2 ILE A 108       9.497  31.492   6.212  1.00  1.480          H  
ATOM   1787 1HD1 ILE A 108       7.845  33.369   2.504  1.00  1.480          H  
ATOM   1788 2HD1 ILE A 108       9.459  34.066   2.735  1.00  1.480          H  
ATOM   1789 3HD1 ILE A 108       9.189  32.328   2.985  1.00  1.480          H  
ATOM   1790  N   GLU A 109      11.361  34.692   7.976  1.00  0.940          N  
ATOM   1791  CA  GLU A 109      12.299  34.455   9.066  1.00  1.010          C  
ATOM   1792  C   GLU A 109      11.687  34.772  10.425  1.00  0.980          C  
ATOM   1793  O   GLU A 109      11.961  34.055  11.386  1.00  1.030          O  
ATOM   1794  CB  GLU A 109      13.607  35.229   8.928  1.00  1.390          C  
ATOM   1795  CG  GLU A 109      14.544  34.731   7.836  1.00  1.390          C  
ATOM   1796  CD  GLU A 109      15.906  35.398   7.897  1.00  1.390          C  
ATOM   1797  OE1 GLU A 109      16.114  36.210   8.790  1.00  1.390          O  
ATOM   1798  OE2 GLU A 109      16.743  35.081   7.092  1.00  1.390          O  
ATOM   1799  H   GLU A 109      11.569  35.355   7.220  1.00  1.130          H  
ATOM   1800  HA  GLU A 109      12.554  33.397   9.060  1.00  1.210          H  
ATOM   1801 1HB  GLU A 109      13.373  36.273   8.702  1.00  1.660          H  
ATOM   1802 2HB  GLU A 109      14.134  35.216   9.874  1.00  1.660          H  
ATOM   1803 1HG  GLU A 109      14.665  33.654   7.938  1.00  1.660          H  
ATOM   1804 2HG  GLU A 109      14.084  34.931   6.868  1.00  1.660          H  
ATOM   1805  N   LEU A 110      10.846  35.808  10.529  1.00  0.940          N  
ATOM   1806  CA  LEU A 110      10.235  36.111  11.817  1.00  0.950          C  
ATOM   1807  C   LEU A 110       9.328  34.955  12.239  1.00  0.930          C  
ATOM   1808  O   LEU A 110       9.375  34.491  13.379  1.00  0.950          O  
ATOM   1809  CB  LEU A 110       9.382  37.397  11.749  1.00  1.330          C  
ATOM   1810  CG  LEU A 110      10.063  38.782  12.071  1.00  1.330          C  
ATOM   1811  CD1 LEU A 110      11.167  39.107  11.100  1.00  1.330          C  
ATOM   1812  CD2 LEU A 110       9.016  39.858  11.993  1.00  1.330          C  
ATOM   1813  H   LEU A 110      10.681  36.403   9.712  1.00  1.130          H  
ATOM   1814  HA  LEU A 110      11.020  36.232  12.561  1.00  1.140          H  
ATOM   1815 1HB  LEU A 110       8.984  37.464  10.746  1.00  1.590          H  
ATOM   1816 2HB  LEU A 110       8.543  37.280  12.423  1.00  1.590          H  
ATOM   1817  HG  LEU A 110      10.492  38.744  13.071  1.00  1.590          H  
ATOM   1818 1HD1 LEU A 110      11.605  40.071  11.362  1.00  1.590          H  
ATOM   1819 2HD1 LEU A 110      11.940  38.340  11.127  1.00  1.590          H  
ATOM   1820 3HD1 LEU A 110      10.754  39.175  10.113  1.00  1.590          H  
ATOM   1821 1HD2 LEU A 110       9.462  40.827  12.228  1.00  1.590          H  
ATOM   1822 2HD2 LEU A 110       8.597  39.885  10.987  1.00  1.590          H  
ATOM   1823 3HD2 LEU A 110       8.241  39.661  12.696  1.00  1.590          H  
ATOM   1824  N   GLY A 111       8.534  34.424  11.306  1.00  0.910          N  
ATOM   1825  CA  GLY A 111       7.626  33.321  11.606  1.00  0.900          C  
ATOM   1826  C   GLY A 111       8.356  32.080  12.112  1.00  0.900          C  
ATOM   1827  O   GLY A 111       7.885  31.385  13.014  1.00  0.930          O  
ATOM   1828  H   GLY A 111       8.514  34.837  10.371  1.00  1.090          H  
ATOM   1829 1HA  GLY A 111       6.908  33.645  12.346  1.00  1.080          H  
ATOM   1830 2HA  GLY A 111       7.074  33.075  10.703  1.00  1.080          H  
ATOM   1831  N   VAL A 112       9.536  31.827  11.565  1.00  0.880          N  
ATOM   1832  CA  VAL A 112      10.327  30.685  11.982  1.00  0.870          C  
ATOM   1833  C   VAL A 112      11.038  30.965  13.324  1.00  0.860          C  
ATOM   1834  O   VAL A 112      11.014  30.138  14.249  1.00  0.890          O  
ATOM   1835  CB  VAL A 112      11.358  30.332  10.879  1.00  1.220          C  
ATOM   1836  CG1 VAL A 112      12.275  29.254  11.320  1.00  1.220          C  
ATOM   1837  CG2 VAL A 112      10.647  29.850   9.641  1.00  1.220          C  
ATOM   1838  H   VAL A 112       9.839  32.429  10.788  1.00  1.060          H  
ATOM   1839  HA  VAL A 112       9.658  29.842  12.104  1.00  1.040          H  
ATOM   1840  HB  VAL A 112      11.948  31.225  10.650  1.00  1.470          H  
ATOM   1841 1HG1 VAL A 112      12.964  29.049  10.505  1.00  1.470          H  
ATOM   1842 2HG1 VAL A 112      12.824  29.560  12.205  1.00  1.470          H  
ATOM   1843 3HG1 VAL A 112      11.706  28.365  11.532  1.00  1.470          H  
ATOM   1844 1HG2 VAL A 112      11.374  29.611   8.860  1.00  1.470          H  
ATOM   1845 2HG2 VAL A 112      10.084  28.957   9.896  1.00  1.470          H  
ATOM   1846 3HG2 VAL A 112       9.978  30.625   9.282  1.00  1.470          H  
ATOM   1847  N   LYS A 113      11.728  32.101  13.401  1.00  0.860          N  
ATOM   1848  CA  LYS A 113      12.531  32.465  14.557  1.00  0.870          C  
ATOM   1849  C   LYS A 113      11.721  32.748  15.826  1.00  0.870          C  
ATOM   1850  O   LYS A 113      12.143  32.316  16.898  1.00  0.910          O  
ATOM   1851  CB  LYS A 113      13.430  33.645  14.196  1.00  1.210          C  
ATOM   1852  CG  LYS A 113      14.548  33.265  13.191  1.00  1.210          C  
ATOM   1853  CD  LYS A 113      15.409  34.467  12.806  1.00  1.210          C  
ATOM   1854  CE  LYS A 113      16.420  34.114  11.699  1.00  1.210          C  
ATOM   1855  NZ  LYS A 113      17.267  35.299  11.307  1.00  1.210          N  
ATOM   1856  H   LYS A 113      11.699  32.743  12.611  1.00  1.030          H  
ATOM   1857  HA  LYS A 113      13.184  31.624  14.777  1.00  1.040          H  
ATOM   1858 1HB  LYS A 113      12.825  34.437  13.754  1.00  1.460          H  
ATOM   1859 2HB  LYS A 113      13.891  34.046  15.098  1.00  1.460          H  
ATOM   1860 1HG  LYS A 113      15.183  32.501  13.638  1.00  1.460          H  
ATOM   1861 2HG  LYS A 113      14.095  32.845  12.291  1.00  1.460          H  
ATOM   1862 1HD  LYS A 113      14.760  35.268  12.445  1.00  1.460          H  
ATOM   1863 2HD  LYS A 113      15.950  34.824  13.680  1.00  1.460          H  
ATOM   1864 1HE  LYS A 113      17.070  33.307  12.038  1.00  1.460          H  
ATOM   1865 2HE  LYS A 113      15.869  33.776  10.821  1.00  1.460          H  
ATOM   1866 1HZ  LYS A 113      17.901  35.032  10.563  1.00  1.460          H  
ATOM   1867 2HZ  LYS A 113      16.683  36.074  10.974  1.00  1.460          H  
ATOM   1868 3HZ  LYS A 113      17.797  35.613  12.101  1.00  1.460          H  
ATOM   1869  N   PHE A 114      10.566  33.439  15.737  1.00  0.850          N  
ATOM   1870  CA  PHE A 114       9.790  33.704  16.954  1.00  0.870          C  
ATOM   1871  C   PHE A 114       9.362  32.420  17.614  1.00  0.840          C  
ATOM   1872  O   PHE A 114       9.445  32.285  18.838  1.00  0.910          O  
ATOM   1873  CB  PHE A 114       8.511  34.514  16.691  1.00  1.210          C  
ATOM   1874  CG  PHE A 114       8.657  36.004  16.647  1.00  1.210          C  
ATOM   1875  CD1 PHE A 114       8.452  36.728  15.484  1.00  1.210          C  
ATOM   1876  CD2 PHE A 114       8.968  36.695  17.808  1.00  1.210          C  
ATOM   1877  CE1 PHE A 114       8.552  38.100  15.492  1.00  1.210          C  
ATOM   1878  CE2 PHE A 114       9.072  38.064  17.809  1.00  1.210          C  
ATOM   1879  CZ  PHE A 114       8.862  38.766  16.646  1.00  1.210          C  
ATOM   1880  H   PHE A 114      10.241  33.807  14.840  1.00  1.020          H  
ATOM   1881  HA  PHE A 114      10.425  34.255  17.652  1.00  1.040          H  
ATOM   1882 1HB  PHE A 114       8.091  34.195  15.733  1.00  1.450          H  
ATOM   1883 2HB  PHE A 114       7.774  34.269  17.452  1.00  1.450          H  
ATOM   1884  HD1 PHE A 114       8.192  36.209  14.571  1.00  1.450          H  
ATOM   1885  HD2 PHE A 114       9.129  36.138  18.734  1.00  1.450          H  
ATOM   1886  HE1 PHE A 114       8.381  38.659  14.592  1.00  1.450          H  
ATOM   1887  HE2 PHE A 114       9.316  38.593  18.734  1.00  1.450          H  
ATOM   1888  HZ  PHE A 114       8.941  39.854  16.641  1.00  1.450          H  
ATOM   1889  N   ILE A 115       8.920  31.462  16.810  1.00  0.800          N  
ATOM   1890  CA  ILE A 115       8.484  30.211  17.368  1.00  0.810          C  
ATOM   1891  C   ILE A 115       9.674  29.519  18.030  1.00  0.760          C  
ATOM   1892  O   ILE A 115       9.551  29.048  19.162  1.00  0.740          O  
ATOM   1893  CB  ILE A 115       7.812  29.319  16.320  1.00  1.130          C  
ATOM   1894  CG1 ILE A 115       6.482  29.936  15.838  1.00  1.130          C  
ATOM   1895  CG2 ILE A 115       7.564  27.962  16.899  1.00  1.130          C  
ATOM   1896  CD1 ILE A 115       5.842  29.252  14.605  1.00  1.130          C  
ATOM   1897  H   ILE A 115       8.865  31.625  15.810  1.00  0.960          H  
ATOM   1898  HA  ILE A 115       7.754  30.422  18.139  1.00  0.970          H  
ATOM   1899  HB  ILE A 115       8.456  29.274  15.460  1.00  1.360          H  
ATOM   1900 1HG1 ILE A 115       5.775  29.923  16.632  1.00  1.360          H  
ATOM   1901 2HG1 ILE A 115       6.683  30.964  15.584  1.00  1.360          H  
ATOM   1902 1HG2 ILE A 115       7.130  27.371  16.140  1.00  1.360          H  
ATOM   1903 2HG2 ILE A 115       8.477  27.493  17.232  1.00  1.360          H  
ATOM   1904 3HG2 ILE A 115       6.907  28.031  17.722  1.00  1.360          H  
ATOM   1905 1HD1 ILE A 115       4.939  29.763  14.335  1.00  1.360          H  
ATOM   1906 2HD1 ILE A 115       6.535  29.295  13.766  1.00  1.360          H  
ATOM   1907 3HD1 ILE A 115       5.596  28.219  14.812  1.00  1.360          H  
ATOM   1908  N   ASN A 116      10.838  29.468  17.352  1.00  0.780          N  
ATOM   1909  CA  ASN A 116      11.999  28.830  17.974  1.00  0.760          C  
ATOM   1910  C   ASN A 116      12.330  29.405  19.334  1.00  0.760          C  
ATOM   1911  O   ASN A 116      12.544  28.634  20.275  1.00  0.750          O  
ATOM   1912  CB  ASN A 116      13.261  28.987  17.138  1.00  1.070          C  
ATOM   1913  CG  ASN A 116      13.443  28.062  16.032  1.00  1.070          C  
ATOM   1914  OD1 ASN A 116      14.062  27.021  16.236  1.00  1.070          O  
ATOM   1915  ND2 ASN A 116      12.963  28.358  14.883  1.00  1.070          N  
ATOM   1916  H   ASN A 116      10.902  29.845  16.402  1.00  0.940          H  
ATOM   1917  HA  ASN A 116      11.779  27.770  18.098  1.00  0.910          H  
ATOM   1918 1HB  ASN A 116      13.284  29.994  16.734  1.00  1.290          H  
ATOM   1919 2HB  ASN A 116      14.119  28.897  17.797  1.00  1.290          H  
ATOM   1920 1HD2 ASN A 116      13.123  27.713  14.127  1.00  1.290          H  
ATOM   1921 2HD2 ASN A 116      12.438  29.217  14.740  1.00  1.290          H  
ATOM   1922  N   GLU A 117      12.339  30.748  19.448  1.00  0.800          N  
ATOM   1923  CA  GLU A 117      12.691  31.431  20.698  1.00  0.860          C  
ATOM   1924  C   GLU A 117      11.757  31.128  21.858  1.00  0.850          C  
ATOM   1925  O   GLU A 117      12.199  30.968  22.997  1.00  0.940          O  
ATOM   1926  CB  GLU A 117      12.659  32.955  20.516  1.00  1.180          C  
ATOM   1927  CG  GLU A 117      13.746  33.564  19.662  1.00  1.180          C  
ATOM   1928  CD  GLU A 117      13.553  35.057  19.508  1.00  1.180          C  
ATOM   1929  OE1 GLU A 117      12.565  35.559  20.003  1.00  1.180          O  
ATOM   1930  OE2 GLU A 117      14.381  35.690  18.902  1.00  1.180          O  
ATOM   1931  H   GLU A 117      12.148  31.312  18.609  1.00  0.960          H  
ATOM   1932  HA  GLU A 117      13.697  31.121  20.978  1.00  1.030          H  
ATOM   1933 1HB  GLU A 117      11.704  33.231  20.062  1.00  1.420          H  
ATOM   1934 2HB  GLU A 117      12.699  33.432  21.494  1.00  1.420          H  
ATOM   1935 1HG  GLU A 117      14.712  33.374  20.127  1.00  1.420          H  
ATOM   1936 2HG  GLU A 117      13.746  33.093  18.685  1.00  1.420          H  
ATOM   1937  N   ILE A 118      10.466  31.056  21.575  1.00  0.820          N  
ATOM   1938  CA  ILE A 118       9.469  30.802  22.598  1.00  0.840          C  
ATOM   1939  C   ILE A 118       9.584  29.391  23.200  1.00  0.760          C  
ATOM   1940  O   ILE A 118       9.428  29.226  24.413  1.00  0.800          O  
ATOM   1941  CB  ILE A 118       8.068  31.163  22.080  1.00  1.170          C  
ATOM   1942  CG1 ILE A 118       8.044  32.714  21.871  1.00  1.170          C  
ATOM   1943  CG2 ILE A 118       6.992  30.733  23.100  1.00  1.170          C  
ATOM   1944  CD1 ILE A 118       6.874  33.292  21.103  1.00  1.170          C  
ATOM   1945  H   ILE A 118      10.167  31.245  20.608  1.00  0.980          H  
ATOM   1946  HA  ILE A 118       9.663  31.500  23.412  1.00  1.010          H  
ATOM   1947  HB  ILE A 118       7.907  30.692  21.114  1.00  1.400          H  
ATOM   1948 1HG1 ILE A 118       8.065  33.161  22.842  1.00  1.400          H  
ATOM   1949 2HG1 ILE A 118       8.952  33.005  21.342  1.00  1.400          H  
ATOM   1950 1HG2 ILE A 118       6.019  31.005  22.738  1.00  1.400          H  
ATOM   1951 2HG2 ILE A 118       7.025  29.670  23.242  1.00  1.400          H  
ATOM   1952 3HG2 ILE A 118       7.175  31.225  24.054  1.00  1.400          H  
ATOM   1953 1HD1 ILE A 118       6.983  34.370  21.038  1.00  1.400          H  
ATOM   1954 2HD1 ILE A 118       6.871  32.880  20.105  1.00  1.400          H  
ATOM   1955 3HD1 ILE A 118       5.946  33.064  21.600  1.00  1.400          H  
ATOM   1956  N   ILE A 119       9.795  28.373  22.355  1.00  0.690          N  
ATOM   1957  CA  ILE A 119       9.906  26.985  22.843  1.00  0.650          C  
ATOM   1958  C   ILE A 119      11.254  26.242  22.708  1.00  0.700          C  
ATOM   1959  O   ILE A 119      11.337  25.083  23.111  1.00  0.770          O  
ATOM   1960  CB  ILE A 119       8.809  26.140  22.184  1.00  0.930          C  
ATOM   1961  CG1 ILE A 119       9.015  26.239  20.679  1.00  0.930          C  
ATOM   1962  CG2 ILE A 119       7.446  26.566  22.665  1.00  0.930          C  
ATOM   1963  CD1 ILE A 119       8.232  25.379  19.883  1.00  0.930          C  
ATOM   1964  H   ILE A 119       9.858  28.584  21.351  1.00  0.830          H  
ATOM   1965  HA  ILE A 119       9.684  27.013  23.907  1.00  0.780          H  
ATOM   1966  HB  ILE A 119       8.958  25.093  22.447  1.00  1.110          H  
ATOM   1967 1HG1 ILE A 119       8.783  27.227  20.374  1.00  1.110          H  
ATOM   1968 2HG1 ILE A 119      10.057  26.035  20.453  1.00  1.110          H  
ATOM   1969 1HG2 ILE A 119       6.662  25.968  22.218  1.00  1.110          H  
ATOM   1970 2HG2 ILE A 119       7.417  26.443  23.735  1.00  1.110          H  
ATOM   1971 3HG2 ILE A 119       7.300  27.589  22.419  1.00  1.110          H  
ATOM   1972 1HD1 ILE A 119       8.481  25.558  18.837  1.00  1.110          H  
ATOM   1973 2HD1 ILE A 119       8.443  24.363  20.144  1.00  1.110          H  
ATOM   1974 3HD1 ILE A 119       7.199  25.589  20.044  1.00  1.110          H  
ATOM   1975  N   ASN A 120      12.311  26.882  22.197  1.00  0.730          N  
ATOM   1976  CA  ASN A 120      13.628  26.256  22.027  1.00  0.790          C  
ATOM   1977  C   ASN A 120      13.570  24.957  21.233  1.00  0.750          C  
ATOM   1978  O   ASN A 120      14.145  23.945  21.634  1.00  0.800          O  
ATOM   1979  CB  ASN A 120      14.313  26.047  23.361  1.00  1.080          C  
ATOM   1980  CG  ASN A 120      14.624  27.343  24.039  1.00  1.080          C  
ATOM   1981  OD1 ASN A 120      15.060  28.318  23.408  1.00  1.080          O  
ATOM   1982  ND2 ASN A 120      14.414  27.380  25.330  1.00  1.080          N  
ATOM   1983  H   ASN A 120      12.219  27.834  21.852  1.00  0.880          H  
ATOM   1984  HA  ASN A 120      14.242  26.945  21.442  1.00  0.950          H  
ATOM   1985 1HB  ASN A 120      13.686  25.444  24.014  1.00  1.300          H  
ATOM   1986 2HB  ASN A 120      15.242  25.501  23.207  1.00  1.300          H  
ATOM   1987 1HD2 ASN A 120      14.600  28.219  25.843  1.00  1.300          H  
ATOM   1988 2HD2 ASN A 120      14.063  26.571  25.804  1.00  1.300          H  
ATOM   1989  N   LEU A 121      12.817  25.000  20.141  1.00  0.720          N  
ATOM   1990  CA  LEU A 121      12.647  23.858  19.219  1.00  0.760          C  
ATOM   1991  C   LEU A 121      12.614  24.274  17.751  1.00  0.810          C  
ATOM   1992  O   LEU A 121      12.062  25.330  17.459  1.00  0.940          O  
ATOM   1993  CB  LEU A 121      11.379  23.038  19.510  1.00  1.050          C  
ATOM   1994  CG  LEU A 121      11.328  22.205  20.813  1.00  1.050          C  
ATOM   1995  CD1 LEU A 121       9.915  21.640  20.963  1.00  1.050          C  
ATOM   1996  CD2 LEU A 121      12.395  21.052  20.760  1.00  1.050          C  
ATOM   1997  H   LEU A 121      12.436  25.936  19.952  1.00  0.860          H  
ATOM   1998  HA  LEU A 121      13.498  23.221  19.375  1.00  0.910          H  
ATOM   1999 1HB  LEU A 121      10.561  23.726  19.544  1.00  1.260          H  
ATOM   2000 2HB  LEU A 121      11.196  22.362  18.679  1.00  1.260          H  
ATOM   2001  HG  LEU A 121      11.531  22.846  21.674  1.00  1.260          H  
ATOM   2002 1HD1 LEU A 121       9.856  21.059  21.879  1.00  1.260          H  
ATOM   2003 2HD1 LEU A 121       9.208  22.448  21.010  1.00  1.260          H  
ATOM   2004 3HD1 LEU A 121       9.678  21.003  20.111  1.00  1.260          H  
ATOM   2005 1HD2 LEU A 121      12.337  20.472  21.678  1.00  1.260          H  
ATOM   2006 2HD2 LEU A 121      12.202  20.413  19.908  1.00  1.260          H  
ATOM   2007 3HD2 LEU A 121      13.400  21.463  20.676  1.00  1.260          H  
ATOM   2008  N   PRO A 122      13.109  23.434  16.797  1.00  0.780          N  
ATOM   2009  CA  PRO A 122      13.142  23.689  15.362  1.00  0.830          C  
ATOM   2010  C   PRO A 122      11.780  23.992  14.789  1.00  0.780          C  
ATOM   2011  O   PRO A 122      10.764  23.383  15.161  1.00  0.920          O  
ATOM   2012  CB  PRO A 122      13.571  22.351  14.775  1.00  1.240          C  
ATOM   2013  CG  PRO A 122      14.320  21.686  15.827  1.00  1.240          C  
ATOM   2014  CD  PRO A 122      13.702  22.116  17.147  1.00  1.240          C  
ATOM   2015  HA  PRO A 122      13.853  24.489  15.134  1.00  1.000          H  
ATOM   2016 1HB  PRO A 122      12.713  21.804  14.430  1.00  1.490          H  
ATOM   2017 2HB  PRO A 122      14.196  22.540  13.888  1.00  1.490          H  
ATOM   2018 1HG  PRO A 122      14.185  20.621  15.654  1.00  1.490          H  
ATOM   2019 2HG  PRO A 122      15.365  21.878  15.755  1.00  1.490          H  
ATOM   2020 1HD  PRO A 122      12.973  21.426  17.484  1.00  1.490          H  
ATOM   2021 2HD  PRO A 122      14.522  22.192  17.842  1.00  1.490          H  
ATOM   2022  N   VAL A 123      11.785  24.913  13.839  1.00  0.740          N  
ATOM   2023  CA  VAL A 123      10.569  25.341  13.181  1.00  0.670          C  
ATOM   2024  C   VAL A 123      10.727  25.331  11.678  1.00  0.700          C  
ATOM   2025  O   VAL A 123      11.785  25.685  11.141  1.00  0.750          O  
ATOM   2026  CB  VAL A 123      10.191  26.747  13.659  1.00  0.970          C  
ATOM   2027  CG1 VAL A 123       8.881  27.260  13.000  1.00  0.970          C  
ATOM   2028  CG2 VAL A 123      10.086  26.717  15.122  1.00  0.970          C  
ATOM   2029  H   VAL A 123      12.685  25.339  13.585  1.00  0.890          H  
ATOM   2030  HA  VAL A 123       9.767  24.655  13.449  1.00  0.800          H  
ATOM   2031  HB  VAL A 123      10.963  27.430  13.386  1.00  1.160          H  
ATOM   2032 1HG1 VAL A 123       8.666  28.250  13.375  1.00  1.160          H  
ATOM   2033 2HG1 VAL A 123       8.979  27.312  11.919  1.00  1.160          H  
ATOM   2034 3HG1 VAL A 123       8.056  26.591  13.259  1.00  1.160          H  
ATOM   2035 1HG2 VAL A 123       9.882  27.687  15.443  1.00  1.160          H  
ATOM   2036 2HG2 VAL A 123       9.301  26.032  15.425  1.00  1.160          H  
ATOM   2037 3HG2 VAL A 123      11.009  26.413  15.565  1.00  1.160          H  
ATOM   2038  N   VAL A 124       9.660  24.912  11.013  1.00  0.670          N  
ATOM   2039  CA  VAL A 124       9.627  24.895   9.569  1.00  0.690          C  
ATOM   2040  C   VAL A 124       8.490  25.757   9.050  1.00  0.670          C  
ATOM   2041  O   VAL A 124       7.344  25.612   9.476  1.00  0.660          O  
ATOM   2042  CB  VAL A 124       9.419  23.466   9.028  1.00  0.960          C  
ATOM   2043  CG1 VAL A 124       9.408  23.499   7.452  1.00  0.960          C  
ATOM   2044  CG2 VAL A 124      10.474  22.546   9.587  1.00  0.960          C  
ATOM   2045  H   VAL A 124       8.845  24.621  11.563  1.00  0.800          H  
ATOM   2046  HA  VAL A 124      10.569  25.290   9.189  1.00  0.830          H  
ATOM   2047  HB  VAL A 124       8.459  23.102   9.349  1.00  1.150          H  
ATOM   2048 1HG1 VAL A 124       9.256  22.499   7.062  1.00  1.150          H  
ATOM   2049 2HG1 VAL A 124       8.607  24.139   7.085  1.00  1.150          H  
ATOM   2050 3HG1 VAL A 124      10.352  23.878   7.090  1.00  1.150          H  
ATOM   2051 1HG2 VAL A 124      10.312  21.546   9.207  1.00  1.150          H  
ATOM   2052 2HG2 VAL A 124      11.436  22.892   9.297  1.00  1.150          H  
ATOM   2053 3HG2 VAL A 124      10.416  22.532  10.674  1.00  1.150          H  
ATOM   2054  N   LEU A 125       8.817  26.669   8.142  1.00  0.690          N  
ATOM   2055  CA  LEU A 125       7.816  27.499   7.462  1.00  0.680          C  
ATOM   2056  C   LEU A 125       8.102  27.230   5.994  1.00  0.710          C  
ATOM   2057  O   LEU A 125       9.230  27.458   5.539  1.00  0.760          O  
ATOM   2058  CB  LEU A 125       7.967  28.985   7.812  1.00  0.960          C  
ATOM   2059  CG  LEU A 125       6.794  30.004   7.466  1.00  0.960          C  
ATOM   2060  CD1 LEU A 125       7.049  31.258   8.292  1.00  0.960          C  
ATOM   2061  CD2 LEU A 125       6.695  30.305   6.012  1.00  0.960          C  
ATOM   2062  H   LEU A 125       9.811  26.752   7.894  1.00  0.830          H  
ATOM   2063  HA  LEU A 125       6.811  27.153   7.691  1.00  0.820          H  
ATOM   2064 1HB  LEU A 125       8.085  29.040   8.880  1.00  1.150          H  
ATOM   2065 2HB  LEU A 125       8.874  29.355   7.342  1.00  1.150          H  
ATOM   2066  HG  LEU A 125       5.843  29.590   7.771  1.00  1.150          H  
ATOM   2067 1HD1 LEU A 125       6.262  31.987   8.118  1.00  1.150          H  
ATOM   2068 2HD1 LEU A 125       7.083  31.008   9.348  1.00  1.150          H  
ATOM   2069 3HD1 LEU A 125       7.994  31.674   8.011  1.00  1.150          H  
ATOM   2070 1HD2 LEU A 125       5.886  31.015   5.841  1.00  1.150          H  
ATOM   2071 2HD2 LEU A 125       7.599  30.707   5.633  1.00  1.150          H  
ATOM   2072 3HD2 LEU A 125       6.471  29.408   5.499  1.00  1.150          H  
ATOM   2073  N   THR A 126       7.145  26.687   5.257  1.00  0.730          N  
ATOM   2074  CA  THR A 126       7.483  26.338   3.887  1.00  0.840          C  
ATOM   2075  C   THR A 126       7.545  27.588   3.040  1.00  0.980          C  
ATOM   2076  O   THR A 126       6.993  28.623   3.395  1.00  1.290          O  
ATOM   2077  CB  THR A 126       6.465  25.378   3.260  1.00  1.130          C  
ATOM   2078  OG1 THR A 126       5.211  26.019   3.116  1.00  1.130          O  
ATOM   2079  CG2 THR A 126       6.279  24.222   4.163  1.00  1.130          C  
ATOM   2080  H   THR A 126       6.219  26.510   5.653  1.00  0.880          H  
ATOM   2081  HA  THR A 126       8.443  25.858   3.890  1.00  1.010          H  
ATOM   2082  HB  THR A 126       6.818  25.042   2.285  1.00  1.360          H  
ATOM   2083  HG1 THR A 126       5.234  26.565   2.297  1.00  1.360          H  
ATOM   2084 1HG2 THR A 126       5.559  23.566   3.707  1.00  1.360          H  
ATOM   2085 2HG2 THR A 126       7.203  23.703   4.314  1.00  1.360          H  
ATOM   2086 3HG2 THR A 126       5.914  24.555   5.116  1.00  1.360          H  
ATOM   2087  N   ASN A 127       8.161  27.516   1.878  1.00  0.970          N  
ATOM   2088  CA  ASN A 127       8.201  28.710   1.068  1.00  0.950          C  
ATOM   2089  C   ASN A 127       7.059  28.723   0.075  1.00  0.960          C  
ATOM   2090  O   ASN A 127       6.292  27.764  -0.040  1.00  1.090          O  
ATOM   2091  CB  ASN A 127       9.551  28.800   0.363  1.00  1.340          C  
ATOM   2092  CG  ASN A 127       9.964  30.215  -0.006  1.00  1.340          C  
ATOM   2093  OD1 ASN A 127       9.181  31.156   0.164  1.00  1.340          O  
ATOM   2094  ND2 ASN A 127      11.160  30.360  -0.504  1.00  1.340          N  
ATOM   2095  H   ASN A 127       8.616  26.663   1.546  1.00  1.160          H  
ATOM   2096  HA  ASN A 127       8.084  29.582   1.711  1.00  1.140          H  
ATOM   2097 1HB  ASN A 127      10.323  28.357   1.000  1.00  1.610          H  
ATOM   2098 2HB  ASN A 127       9.512  28.203  -0.553  1.00  1.610          H  
ATOM   2099 1HD2 ASN A 127      11.500  31.266  -0.776  1.00  1.610          H  
ATOM   2100 2HD2 ASN A 127      11.741  29.555  -0.617  1.00  1.610          H  
ATOM   2101  N   PHE A 128       7.009  29.789  -0.691  1.00  1.190          N  
ATOM   2102  CA  PHE A 128       6.058  29.964  -1.760  1.00  1.320          C  
ATOM   2103  C   PHE A 128       6.757  29.490  -3.017  1.00  1.080          C  
ATOM   2104  O   PHE A 128       7.942  29.791  -3.214  1.00  1.140          O  
ATOM   2105  CB  PHE A 128       5.679  31.437  -1.850  1.00  1.800          C  
ATOM   2106  CG  PHE A 128       4.883  31.898  -0.662  1.00  1.800          C  
ATOM   2107  CD1 PHE A 128       5.522  32.230   0.534  1.00  1.800          C  
ATOM   2108  CD2 PHE A 128       3.501  32.028  -0.733  1.00  1.800          C  
ATOM   2109  CE1 PHE A 128       4.798  32.652   1.613  1.00  1.800          C  
ATOM   2110  CE2 PHE A 128       2.783  32.471   0.356  1.00  1.800          C  
ATOM   2111  CZ  PHE A 128       3.431  32.778   1.519  1.00  1.800          C  
ATOM   2112  H   PHE A 128       7.664  30.533  -0.487  1.00  1.430          H  
ATOM   2113  HA  PHE A 128       5.173  29.351  -1.577  1.00  1.580          H  
ATOM   2114 1HB  PHE A 128       6.583  32.044  -1.916  1.00  2.160          H  
ATOM   2115 2HB  PHE A 128       5.096  31.614  -2.752  1.00  2.160          H  
ATOM   2116  HD1 PHE A 128       6.606  32.146   0.612  1.00  2.160          H  
ATOM   2117  HD2 PHE A 128       2.986  31.782  -1.664  1.00  2.160          H  
ATOM   2118  HE1 PHE A 128       5.304  32.904   2.547  1.00  2.160          H  
ATOM   2119  HE2 PHE A 128       1.702  32.582   0.295  1.00  2.160          H  
ATOM   2120  HZ  PHE A 128       2.862  33.134   2.385  1.00  2.160          H  
ATOM   2121  N   SER A 129       6.043  28.795  -3.889  1.00  1.270          N  
ATOM   2122  CA  SER A 129       6.698  28.312  -5.090  1.00  1.390          C  
ATOM   2123  C   SER A 129       5.817  28.198  -6.316  1.00  1.770          C  
ATOM   2124  O   SER A 129       4.587  28.256  -6.251  1.00  2.370          O  
ATOM   2125  CB  SER A 129       7.331  26.958  -4.810  1.00  1.900          C  
ATOM   2126  OG  SER A 129       6.355  25.991  -4.534  1.00  1.900          O  
ATOM   2127  H   SER A 129       5.076  28.562  -3.705  1.00  1.520          H  
ATOM   2128  HA  SER A 129       7.481  29.018  -5.335  1.00  1.670          H  
ATOM   2129 1HB  SER A 129       7.923  26.645  -5.671  1.00  2.280          H  
ATOM   2130 2HB  SER A 129       8.015  27.044  -3.964  1.00  2.280          H  
ATOM   2131  HG  SER A 129       6.836  25.183  -4.342  1.00  2.280          H  
ATOM   2132  N   SER A 130       6.499  28.140  -7.458  1.00  1.950          N  
ATOM   2133  CA  SER A 130       6.031  27.923  -8.845  1.00  2.090          C  
ATOM   2134  C   SER A 130       5.158  29.020  -9.468  1.00  2.050          C  
ATOM   2135  O   SER A 130       5.302  29.327 -10.656  1.00  2.300          O  
ATOM   2136  CB  SER A 130       5.263  26.614  -8.947  1.00  2.870          C  
ATOM   2137  OG  SER A 130       6.083  25.512  -8.665  1.00  2.870          O  
ATOM   2138  H   SER A 130       7.511  28.200  -7.336  1.00  2.340          H  
ATOM   2139  HA  SER A 130       6.920  27.818  -9.461  1.00  2.510          H  
ATOM   2140 1HB  SER A 130       4.417  26.629  -8.260  1.00  3.440          H  
ATOM   2141 2HB  SER A 130       4.855  26.519  -9.953  1.00  3.440          H  
ATOM   2142  HG  SER A 130       5.519  24.740  -8.741  1.00  3.440          H  
ATOM   2143  N   ASP A 131       4.319  29.660  -8.653  1.00  1.900          N  
ATOM   2144  CA  ASP A 131       3.402  30.704  -9.101  1.00  2.030          C  
ATOM   2145  C   ASP A 131       3.646  32.120  -8.573  1.00  1.780          C  
ATOM   2146  O   ASP A 131       2.715  32.926  -8.549  1.00  1.980          O  
ATOM   2147  CB  ASP A 131       1.956  30.282  -8.821  1.00  2.790          C  
ATOM   2148  CG  ASP A 131       1.499  29.089  -9.699  1.00  2.790          C  
ATOM   2149  OD1 ASP A 131       1.871  29.041 -10.863  1.00  2.790          O  
ATOM   2150  OD2 ASP A 131       0.771  28.254  -9.206  1.00  2.790          O  
ATOM   2151  H   ASP A 131       4.266  29.318  -7.694  1.00  2.280          H  
ATOM   2152  HA  ASP A 131       3.497  30.768 -10.173  1.00  2.440          H  
ATOM   2153 1HB  ASP A 131       1.862  29.999  -7.772  1.00  3.350          H  
ATOM   2154 2HB  ASP A 131       1.285  31.121  -8.998  1.00  3.350          H  
ATOM   2155  N   GLU A 132       4.850  32.450  -8.107  1.00  1.500          N  
ATOM   2156  CA  GLU A 132       5.039  33.833  -7.668  1.00  1.230          C  
ATOM   2157  C   GLU A 132       5.111  34.737  -8.902  1.00  1.130          C  
ATOM   2158  O   GLU A 132       5.853  34.461  -9.847  1.00  1.190          O  
ATOM   2159  CB  GLU A 132       6.268  33.995  -6.767  1.00  1.830          C  
ATOM   2160  CG  GLU A 132       6.420  35.421  -6.195  1.00  1.830          C  
ATOM   2161  CD  GLU A 132       7.518  35.561  -5.178  1.00  1.830          C  
ATOM   2162  OE1 GLU A 132       8.119  34.579  -4.835  1.00  1.830          O  
ATOM   2163  OE2 GLU A 132       7.749  36.665  -4.734  1.00  1.830          O  
ATOM   2164  H   GLU A 132       5.612  31.786  -8.098  1.00  1.800          H  
ATOM   2165  HA  GLU A 132       4.169  34.135  -7.083  1.00  1.480          H  
ATOM   2166 1HB  GLU A 132       6.203  33.298  -5.930  1.00  2.200          H  
ATOM   2167 2HB  GLU A 132       7.169  33.748  -7.328  1.00  2.200          H  
ATOM   2168 1HG  GLU A 132       6.601  36.120  -7.000  1.00  2.200          H  
ATOM   2169 2HG  GLU A 132       5.478  35.705  -5.728  1.00  2.200          H  
ATOM   2170  N   VAL A 133       4.338  35.823  -8.884  1.00  1.050          N  
ATOM   2171  CA  VAL A 133       4.225  36.757 -10.011  1.00  1.030          C  
ATOM   2172  C   VAL A 133       4.681  38.181  -9.724  1.00  1.020          C  
ATOM   2173  O   VAL A 133       4.357  38.760  -8.680  1.00  1.100          O  
ATOM   2174  CB  VAL A 133       2.770  36.760 -10.537  1.00  1.450          C  
ATOM   2175  CG1 VAL A 133       2.569  37.797 -11.630  1.00  1.450          C  
ATOM   2176  CG2 VAL A 133       2.480  35.398 -11.123  1.00  1.450          C  
ATOM   2177  H   VAL A 133       3.771  35.978  -8.062  1.00  1.260          H  
ATOM   2178  HA  VAL A 133       4.854  36.375 -10.814  1.00  1.240          H  
ATOM   2179  HB  VAL A 133       2.085  36.980  -9.721  1.00  1.740          H  
ATOM   2180 1HG1 VAL A 133       1.542  37.751 -11.990  1.00  1.740          H  
ATOM   2181 2HG1 VAL A 133       2.760  38.804 -11.258  1.00  1.740          H  
ATOM   2182 3HG1 VAL A 133       3.250  37.576 -12.445  1.00  1.740          H  
ATOM   2183 1HG2 VAL A 133       1.462  35.369 -11.501  1.00  1.740          H  
ATOM   2184 2HG2 VAL A 133       3.176  35.220 -11.938  1.00  1.740          H  
ATOM   2185 3HG2 VAL A 133       2.601  34.636 -10.366  1.00  1.740          H  
ATOM   2186  N   LEU A 134       5.427  38.733 -10.694  1.00  0.970          N  
ATOM   2187  CA  LEU A 134       5.976  40.103 -10.645  1.00  1.000          C  
ATOM   2188  C   LEU A 134       4.958  41.163 -11.077  1.00  1.060          C  
ATOM   2189  O   LEU A 134       4.398  41.087 -12.170  1.00  1.140          O  
ATOM   2190  CB  LEU A 134       7.220  40.210 -11.570  1.00  1.390          C  
ATOM   2191  CG  LEU A 134       8.151  41.548 -11.516  1.00  1.390          C  
ATOM   2192  CD1 LEU A 134       7.664  42.666 -12.476  1.00  1.390          C  
ATOM   2193  CD2 LEU A 134       8.156  42.094 -10.157  1.00  1.390          C  
ATOM   2194  H   LEU A 134       5.619  38.129 -11.508  1.00  1.160          H  
ATOM   2195  HA  LEU A 134       6.272  40.299  -9.619  1.00  1.200          H  
ATOM   2196 1HB  LEU A 134       7.858  39.357 -11.387  1.00  1.670          H  
ATOM   2197 2HB  LEU A 134       6.861  40.119 -12.598  1.00  1.670          H  
ATOM   2198  HG  LEU A 134       9.162  41.273 -11.793  1.00  1.670          H  
ATOM   2199 1HD1 LEU A 134       8.330  43.525 -12.395  1.00  1.670          H  
ATOM   2200 2HD1 LEU A 134       7.682  42.307 -13.488  1.00  1.670          H  
ATOM   2201 3HD1 LEU A 134       6.663  42.982 -12.228  1.00  1.670          H  
ATOM   2202 1HD2 LEU A 134       8.791  42.961 -10.128  1.00  1.670          H  
ATOM   2203 2HD2 LEU A 134       7.200  42.395  -9.876  1.00  1.670          H  
ATOM   2204 3HD2 LEU A 134       8.507  41.358  -9.466  1.00  1.670          H  
ATOM   2205  N   LYS A 135       4.659  42.133 -10.200  1.00  1.030          N  
ATOM   2206  CA  LYS A 135       3.683  43.155 -10.536  1.00  1.110          C  
ATOM   2207  C   LYS A 135       4.335  44.495 -10.929  1.00  1.210          C  
ATOM   2208  O   LYS A 135       3.750  45.249 -11.704  1.00  1.570          O  
ATOM   2209  CB  LYS A 135       2.718  43.336  -9.372  1.00  1.520          C  
ATOM   2210  CG  LYS A 135       1.895  42.063  -8.976  1.00  1.520          C  
ATOM   2211  CD  LYS A 135       1.037  41.479 -10.140  1.00  1.520          C  
ATOM   2212  CE  LYS A 135      -0.088  42.428 -10.582  1.00  1.520          C  
ATOM   2213  NZ  LYS A 135      -0.959  41.811 -11.638  1.00  1.520          N  
ATOM   2214  H   LYS A 135       5.115  42.207  -9.287  1.00  1.240          H  
ATOM   2215  HA  LYS A 135       3.124  42.827 -11.405  1.00  1.330          H  
ATOM   2216 1HB  LYS A 135       3.305  43.599  -8.494  1.00  1.830          H  
ATOM   2217 2HB  LYS A 135       2.041  44.167  -9.563  1.00  1.830          H  
ATOM   2218 1HG  LYS A 135       2.591  41.288  -8.640  1.00  1.830          H  
ATOM   2219 2HG  LYS A 135       1.243  42.314  -8.140  1.00  1.830          H  
ATOM   2220 1HD  LYS A 135       1.654  41.223 -11.003  1.00  1.830          H  
ATOM   2221 2HD  LYS A 135       0.577  40.556  -9.789  1.00  1.830          H  
ATOM   2222 1HE  LYS A 135      -0.700  42.689  -9.720  1.00  1.830          H  
ATOM   2223 2HE  LYS A 135       0.351  43.335 -10.993  1.00  1.830          H  
ATOM   2224 1HZ  LYS A 135      -1.676  42.457 -11.916  1.00  1.830          H  
ATOM   2225 2HZ  LYS A 135      -0.388  41.566 -12.473  1.00  1.830          H  
ATOM   2226 3HZ  LYS A 135      -1.384  40.972 -11.287  1.00  1.830          H  
ATOM   2227  N   LYS A 136       5.507  44.815 -10.362  1.00  1.110          N  
ATOM   2228  CA  LYS A 136       6.189  46.082 -10.666  1.00  1.190          C  
ATOM   2229  C   LYS A 136       7.708  46.086 -10.410  1.00  1.010          C  
ATOM   2230  O   LYS A 136       8.211  45.456  -9.481  1.00  0.910          O  
ATOM   2231  CB  LYS A 136       5.559  47.223  -9.844  1.00  1.630          C  
ATOM   2232  CG  LYS A 136       6.120  48.632 -10.136  1.00  1.630          C  
ATOM   2233  CD  LYS A 136       5.423  49.703  -9.336  1.00  1.630          C  
ATOM   2234  CE  LYS A 136       5.981  51.078  -9.693  1.00  1.630          C  
ATOM   2235  NZ  LYS A 136       5.427  52.145  -8.828  1.00  1.630          N  
ATOM   2236  H   LYS A 136       5.898  44.171  -9.677  1.00  1.330          H  
ATOM   2237  HA  LYS A 136       6.039  46.293 -11.727  1.00  1.430          H  
ATOM   2238 1HB  LYS A 136       4.483  47.248 -10.023  1.00  1.960          H  
ATOM   2239 2HB  LYS A 136       5.706  47.035  -8.792  1.00  1.960          H  
ATOM   2240 1HG  LYS A 136       7.163  48.690  -9.830  1.00  1.960          H  
ATOM   2241 2HG  LYS A 136       6.052  48.859 -11.199  1.00  1.960          H  
ATOM   2242 1HD  LYS A 136       4.349  49.678  -9.528  1.00  1.960          H  
ATOM   2243 2HD  LYS A 136       5.598  49.524  -8.273  1.00  1.960          H  
ATOM   2244 1HE  LYS A 136       7.066  51.063  -9.592  1.00  1.960          H  
ATOM   2245 2HE  LYS A 136       5.729  51.300 -10.728  1.00  1.960          H  
ATOM   2246 1HZ  LYS A 136       5.820  53.035  -9.098  1.00  1.960          H  
ATOM   2247 2HZ  LYS A 136       4.425  52.177  -8.918  1.00  1.960          H  
ATOM   2248 3HZ  LYS A 136       5.681  51.942  -7.865  1.00  1.960          H  
ATOM   2249  N   ILE A 137       8.443  46.872 -11.197  1.00  1.040          N  
ATOM   2250  CA  ILE A 137       9.868  47.099 -10.914  1.00  1.000          C  
ATOM   2251  C   ILE A 137      10.163  48.529 -10.463  1.00  1.050          C  
ATOM   2252  O   ILE A 137       9.811  49.496 -11.142  1.00  1.160          O  
ATOM   2253  CB  ILE A 137      10.773  46.757 -12.121  1.00  1.420          C  
ATOM   2254  CG1 ILE A 137      12.280  47.065 -11.735  1.00  1.420          C  
ATOM   2255  CG2 ILE A 137      10.311  47.452 -13.386  1.00  1.420          C  
ATOM   2256  CD1 ILE A 137      13.326  46.526 -12.683  1.00  1.420          C  
ATOM   2257  H   ILE A 137       7.992  47.349 -11.969  1.00  1.250          H  
ATOM   2258  HA  ILE A 137      10.161  46.444 -10.097  1.00  1.200          H  
ATOM   2259  HB  ILE A 137      10.720  45.693 -12.289  1.00  1.700          H  
ATOM   2260 1HG1 ILE A 137      12.414  48.138 -11.669  1.00  1.700          H  
ATOM   2261 2HG1 ILE A 137      12.483  46.648 -10.754  1.00  1.700          H  
ATOM   2262 1HG2 ILE A 137      10.942  47.173 -14.224  1.00  1.700          H  
ATOM   2263 2HG2 ILE A 137       9.295  47.154 -13.593  1.00  1.700          H  
ATOM   2264 3HG2 ILE A 137      10.344  48.523 -13.273  1.00  1.700          H  
ATOM   2265 1HD1 ILE A 137      14.304  46.791 -12.316  1.00  1.700          H  
ATOM   2266 2HD1 ILE A 137      13.240  45.465 -12.726  1.00  1.700          H  
ATOM   2267 3HD1 ILE A 137      13.196  46.941 -13.676  1.00  1.700          H  
ATOM   2268  N   ASP A 138      10.830  48.642  -9.314  1.00  1.060          N  
ATOM   2269  CA  ASP A 138      11.244  49.916  -8.748  1.00  1.250          C  
ATOM   2270  C   ASP A 138      12.747  50.139  -8.897  1.00  1.270          C  
ATOM   2271  O   ASP A 138      13.549  49.191  -8.912  1.00  1.350          O  
ATOM   2272  CB  ASP A 138      10.872  50.023  -7.263  1.00  1.670          C  
ATOM   2273  CG  ASP A 138       9.371  50.211  -6.961  1.00  1.670          C  
ATOM   2274  OD1 ASP A 138       8.685  50.848  -7.731  1.00  1.670          O  
ATOM   2275  OD2 ASP A 138       8.938  49.745  -5.936  1.00  1.670          O  
ATOM   2276  H   ASP A 138      11.089  47.790  -8.809  1.00  1.270          H  
ATOM   2277  HA  ASP A 138      10.731  50.713  -9.287  1.00  1.500          H  
ATOM   2278 1HB  ASP A 138      11.190  49.110  -6.775  1.00  2.010          H  
ATOM   2279 2HB  ASP A 138      11.429  50.842  -6.808  1.00  2.010          H  
ATOM   2280  N   LEU A 139      13.147  51.411  -8.915  1.00  1.330          N  
ATOM   2281  CA  LEU A 139      14.565  51.747  -8.896  1.00  1.370          C  
ATOM   2282  C   LEU A 139      14.852  52.930  -7.990  1.00  1.620          C  
ATOM   2283  O   LEU A 139      14.212  53.982  -8.088  1.00  1.930          O  
ATOM   2284  CB  LEU A 139      15.090  52.029 -10.318  1.00  1.900          C  
ATOM   2285  CG  LEU A 139      16.641  52.313 -10.444  1.00  1.900          C  
ATOM   2286  CD1 LEU A 139      17.159  51.828 -11.762  1.00  1.900          C  
ATOM   2287  CD2 LEU A 139      16.946  53.818 -10.378  1.00  1.900          C  
ATOM   2288  H   LEU A 139      12.457  52.152  -8.923  1.00  1.600          H  
ATOM   2289  HA  LEU A 139      15.113  50.892  -8.503  1.00  1.640          H  
ATOM   2290 1HB  LEU A 139      14.872  51.149 -10.905  1.00  2.280          H  
ATOM   2291 2HB  LEU A 139      14.547  52.875 -10.738  1.00  2.280          H  
ATOM   2292  HG  LEU A 139      17.151  51.782  -9.646  1.00  2.280          H  
ATOM   2293 1HD1 LEU A 139      18.224  52.024 -11.807  1.00  2.280          H  
ATOM   2294 2HD1 LEU A 139      16.984  50.761 -11.856  1.00  2.280          H  
ATOM   2295 3HD1 LEU A 139      16.663  52.357 -12.574  1.00  2.280          H  
ATOM   2296 1HD2 LEU A 139      18.019  53.972 -10.472  1.00  2.280          H  
ATOM   2297 2HD2 LEU A 139      16.442  54.327 -11.189  1.00  2.280          H  
ATOM   2298 3HD2 LEU A 139      16.621  54.241  -9.459  1.00  2.280          H  
ATOM   2299  N   ILE A 140      15.854  52.769  -7.138  1.00  1.530          N  
ATOM   2300  CA  ILE A 140      16.301  53.851  -6.275  1.00  1.770          C  
ATOM   2301  C   ILE A 140      17.629  54.346  -6.802  1.00  1.620          C  
ATOM   2302  O   ILE A 140      18.565  53.566  -6.966  1.00  1.380          O  
ATOM   2303  CB  ILE A 140      16.481  53.388  -4.817  1.00  2.380          C  
ATOM   2304  CG1 ILE A 140      15.134  52.853  -4.268  1.00  2.380          C  
ATOM   2305  CG2 ILE A 140      17.033  54.546  -3.952  1.00  2.380          C  
ATOM   2306  CD1 ILE A 140      15.241  52.109  -2.946  1.00  2.380          C  
ATOM   2307  H   ILE A 140      16.307  51.847  -7.103  1.00  1.840          H  
ATOM   2308  HA  ILE A 140      15.582  54.668  -6.312  1.00  2.120          H  
ATOM   2309  HB  ILE A 140      17.183  52.605  -4.785  1.00  2.860          H  
ATOM   2310 1HG1 ILE A 140      14.451  53.692  -4.141  1.00  2.860          H  
ATOM   2311 2HG1 ILE A 140      14.706  52.169  -5.000  1.00  2.860          H  
ATOM   2312 1HG2 ILE A 140      17.184  54.217  -2.932  1.00  2.860          H  
ATOM   2313 2HG2 ILE A 140      17.992  54.885  -4.344  1.00  2.860          H  
ATOM   2314 3HG2 ILE A 140      16.329  55.377  -3.962  1.00  2.860          H  
ATOM   2315 1HD1 ILE A 140      14.252  51.762  -2.647  1.00  2.860          H  
ATOM   2316 2HD1 ILE A 140      15.894  51.261  -3.066  1.00  2.860          H  
ATOM   2317 3HD1 ILE A 140      15.635  52.754  -2.171  1.00  2.860          H  
ATOM   2318  N   ILE A 141      17.733  55.635  -7.072  1.00  1.800          N  
ATOM   2319  CA  ILE A 141      18.996  56.144  -7.572  1.00  1.640          C  
ATOM   2320  C   ILE A 141      19.876  56.339  -6.354  1.00  1.590          C  
ATOM   2321  O   ILE A 141      19.486  57.033  -5.415  1.00  1.810          O  
ATOM   2322  CB  ILE A 141      18.829  57.486  -8.332  1.00  2.360          C  
ATOM   2323  CG1 ILE A 141      18.003  57.313  -9.634  1.00  2.360          C  
ATOM   2324  CG2 ILE A 141      20.227  58.059  -8.712  1.00  2.360          C  
ATOM   2325  CD1 ILE A 141      16.477  57.317  -9.505  1.00  2.360          C  
ATOM   2326  H   ILE A 141      16.939  56.246  -6.929  1.00  2.160          H  
ATOM   2327  HA  ILE A 141      19.464  55.410  -8.230  1.00  1.970          H  
ATOM   2328  HB  ILE A 141      18.310  58.202  -7.697  1.00  2.830          H  
ATOM   2329 1HG1 ILE A 141      18.255  58.135 -10.272  1.00  2.830          H  
ATOM   2330 2HG1 ILE A 141      18.312  56.390 -10.113  1.00  2.830          H  
ATOM   2331 1HG2 ILE A 141      20.104  59.004  -9.239  1.00  2.830          H  
ATOM   2332 2HG2 ILE A 141      20.827  58.229  -7.819  1.00  2.830          H  
ATOM   2333 3HG2 ILE A 141      20.751  57.352  -9.364  1.00  2.830          H  
ATOM   2334 1HD1 ILE A 141      16.041  57.220 -10.501  1.00  2.830          H  
ATOM   2335 2HD1 ILE A 141      16.120  56.502  -8.897  1.00  2.830          H  
ATOM   2336 3HD1 ILE A 141      16.156  58.259  -9.064  1.00  2.830          H  
ATOM   2337  N   LEU A 142      21.038  55.699  -6.341  1.00  1.420          N  
ATOM   2338  CA  LEU A 142      21.919  55.788  -5.188  1.00  1.500          C  
ATOM   2339  C   LEU A 142      22.999  56.829  -5.446  1.00  1.450          C  
ATOM   2340  O   LEU A 142      23.416  57.553  -4.539  1.00  1.580          O  
ATOM   2341  CB  LEU A 142      22.540  54.413  -4.929  1.00  2.070          C  
ATOM   2342  CG  LEU A 142      21.554  53.239  -4.615  1.00  2.070          C  
ATOM   2343  CD1 LEU A 142      22.355  51.936  -4.546  1.00  2.070          C  
ATOM   2344  CD2 LEU A 142      20.809  53.484  -3.313  1.00  2.070          C  
ATOM   2345  H   LEU A 142      21.324  55.152  -7.155  1.00  1.700          H  
ATOM   2346  HA  LEU A 142      21.346  56.111  -4.324  1.00  1.800          H  
ATOM   2347 1HB  LEU A 142      23.074  54.137  -5.805  1.00  2.480          H  
ATOM   2348 2HB  LEU A 142      23.247  54.498  -4.106  1.00  2.480          H  
ATOM   2349  HG  LEU A 142      20.828  53.160  -5.404  1.00  2.480          H  
ATOM   2350 1HD1 LEU A 142      21.687  51.109  -4.352  1.00  2.480          H  
ATOM   2351 2HD1 LEU A 142      22.859  51.768  -5.495  1.00  2.480          H  
ATOM   2352 3HD1 LEU A 142      23.093  51.998  -3.748  1.00  2.480          H  
ATOM   2353 1HD2 LEU A 142      20.131  52.660  -3.115  1.00  2.480          H  
ATOM   2354 2HD2 LEU A 142      21.523  53.566  -2.494  1.00  2.480          H  
ATOM   2355 3HD2 LEU A 142      20.232  54.400  -3.382  1.00  2.480          H  
ATOM   2356  N   ASP A 143      23.449  56.875  -6.698  1.00  1.800          N  
ATOM   2357  CA  ASP A 143      24.492  57.782  -7.170  1.00  1.830          C  
ATOM   2358  C   ASP A 143      24.378  57.901  -8.682  1.00  2.070          C  
ATOM   2359  O   ASP A 143      23.625  57.163  -9.309  1.00  2.350          O  
ATOM   2360  CB  ASP A 143      25.886  57.266  -6.772  1.00  2.550          C  
ATOM   2361  CG  ASP A 143      26.988  58.348  -6.695  1.00  2.550          C  
ATOM   2362  OD1 ASP A 143      26.841  59.362  -7.352  1.00  2.550          O  
ATOM   2363  OD2 ASP A 143      27.963  58.138  -6.021  1.00  2.550          O  
ATOM   2364  H   ASP A 143      23.031  56.227  -7.368  1.00  2.160          H  
ATOM   2365  HA  ASP A 143      24.336  58.768  -6.730  1.00  2.200          H  
ATOM   2366 1HB  ASP A 143      25.827  56.756  -5.809  1.00  3.060          H  
ATOM   2367 2HB  ASP A 143      26.188  56.546  -7.501  1.00  3.060          H  
ATOM   2368  N   LYS A 144      25.225  58.703  -9.302  1.00  2.270          N  
ATOM   2369  CA  LYS A 144      25.172  58.850 -10.755  1.00  2.660          C  
ATOM   2370  C   LYS A 144      25.353  57.522 -11.486  1.00  2.370          C  
ATOM   2371  O   LYS A 144      24.734  57.307 -12.535  1.00  2.670          O  
ATOM   2372  CB  LYS A 144      26.217  59.849 -11.246  1.00  3.570          C  
ATOM   2373  CG  LYS A 144      25.915  61.302 -10.896  1.00  3.570          C  
ATOM   2374  CD  LYS A 144      27.007  62.235 -11.417  1.00  3.570          C  
ATOM   2375  CE  LYS A 144      26.713  63.695 -11.080  1.00  3.570          C  
ATOM   2376  NZ  LYS A 144      27.798  64.603 -11.552  1.00  3.570          N  
ATOM   2377  H   LYS A 144      25.871  59.250  -8.729  1.00  2.720          H  
ATOM   2378  HA  LYS A 144      24.192  59.241 -11.012  1.00  3.190          H  
ATOM   2379 1HB  LYS A 144      27.186  59.596 -10.812  1.00  4.280          H  
ATOM   2380 2HB  LYS A 144      26.313  59.769 -12.332  1.00  4.280          H  
ATOM   2381 1HG  LYS A 144      24.957  61.585 -11.331  1.00  4.280          H  
ATOM   2382 2HG  LYS A 144      25.846  61.402  -9.811  1.00  4.280          H  
ATOM   2383 1HD  LYS A 144      27.964  61.954 -10.973  1.00  4.280          H  
ATOM   2384 2HD  LYS A 144      27.085  62.130 -12.501  1.00  4.280          H  
ATOM   2385 1HE  LYS A 144      25.777  63.987 -11.554  1.00  4.280          H  
ATOM   2386 2HE  LYS A 144      26.610  63.798 -10.000  1.00  4.280          H  
ATOM   2387 1HZ  LYS A 144      27.567  65.558 -11.312  1.00  4.280          H  
ATOM   2388 2HZ  LYS A 144      28.670  64.348 -11.110  1.00  4.280          H  
ATOM   2389 3HZ  LYS A 144      27.894  64.524 -12.555  1.00  4.280          H  
ATOM   2390  N   SER A 145      26.210  56.647 -10.935  1.00  1.920          N  
ATOM   2391  CA  SER A 145      26.539  55.342 -11.503  1.00  1.740          C  
ATOM   2392  C   SER A 145      26.094  54.170 -10.618  1.00  1.510          C  
ATOM   2393  O   SER A 145      26.645  53.068 -10.722  1.00  1.420          O  
ATOM   2394  CB  SER A 145      28.032  55.260 -11.761  1.00  2.510          C  
ATOM   2395  OG  SER A 145      28.768  55.463 -10.577  1.00  2.510          O  
ATOM   2396  H   SER A 145      26.695  56.908 -10.085  1.00  2.300          H  
ATOM   2397  HA  SER A 145      26.027  55.249 -12.463  1.00  2.090          H  
ATOM   2398 1HB  SER A 145      28.276  54.279 -12.184  1.00  3.010          H  
ATOM   2399 2HB  SER A 145      28.312  56.009 -12.501  1.00  3.010          H  
ATOM   2400  HG  SER A 145      29.693  55.341 -10.822  1.00  3.010          H  
ATOM   2401  N   PHE A 146      25.162  54.422  -9.687  1.00  1.470          N  
ATOM   2402  CA  PHE A 146      24.650  53.368  -8.791  1.00  1.310          C  
ATOM   2403  C   PHE A 146      23.133  53.378  -8.625  1.00  1.180          C  
ATOM   2404  O   PHE A 146      22.501  54.442  -8.524  1.00  1.270          O  
ATOM   2405  CB  PHE A 146      25.278  53.454  -7.395  1.00  1.900          C  
ATOM   2406  CG  PHE A 146      26.733  53.117  -7.275  1.00  1.900          C  
ATOM   2407  CD1 PHE A 146      27.747  53.994  -7.625  1.00  1.900          C  
ATOM   2408  CD2 PHE A 146      27.086  51.890  -6.731  1.00  1.900          C  
ATOM   2409  CE1 PHE A 146      29.063  53.643  -7.462  1.00  1.900          C  
ATOM   2410  CE2 PHE A 146      28.402  51.545  -6.557  1.00  1.900          C  
ATOM   2411  CZ  PHE A 146      29.393  52.419  -6.928  1.00  1.900          C  
ATOM   2412  H   PHE A 146      24.739  55.355  -9.664  1.00  1.760          H  
ATOM   2413  HA  PHE A 146      24.923  52.400  -9.218  1.00  1.570          H  
ATOM   2414 1HB  PHE A 146      25.135  54.448  -7.006  1.00  2.280          H  
ATOM   2415 2HB  PHE A 146      24.739  52.777  -6.742  1.00  2.280          H  
ATOM   2416  HD1 PHE A 146      27.513  54.958  -8.043  1.00  2.280          H  
ATOM   2417  HD2 PHE A 146      26.298  51.194  -6.434  1.00  2.280          H  
ATOM   2418  HE1 PHE A 146      29.846  54.342  -7.754  1.00  2.280          H  
ATOM   2419  HE2 PHE A 146      28.661  50.580  -6.124  1.00  2.280          H  
ATOM   2420  HZ  PHE A 146      30.439  52.147  -6.794  1.00  2.280          H  
ATOM   2421  N   ALA A 147      22.549  52.193  -8.478  1.00  1.090          N  
ATOM   2422  CA  ALA A 147      21.109  52.127  -8.240  1.00  1.110          C  
ATOM   2423  C   ALA A 147      20.713  50.869  -7.488  1.00  1.040          C  
ATOM   2424  O   ALA A 147      21.425  49.861  -7.509  1.00  1.060          O  
ATOM   2425  CB  ALA A 147      20.344  52.197  -9.545  1.00  1.550          C  
ATOM   2426  H   ALA A 147      23.114  51.337  -8.564  1.00  1.310          H  
ATOM   2427  HA  ALA A 147      20.832  52.983  -7.639  1.00  1.330          H  
ATOM   2428 1HB  ALA A 147      19.303  52.186  -9.307  1.00  1.860          H  
ATOM   2429 2HB  ALA A 147      20.592  53.118 -10.074  1.00  1.860          H  
ATOM   2430 3HB  ALA A 147      20.580  51.341 -10.164  1.00  1.860          H  
ATOM   2431  N   LEU A 148      19.560  50.919  -6.830  1.00  1.120          N  
ATOM   2432  CA  LEU A 148      19.062  49.750  -6.122  1.00  1.180          C  
ATOM   2433  C   LEU A 148      17.875  49.176  -6.878  1.00  1.110          C  
ATOM   2434  O   LEU A 148      16.886  49.867  -7.155  1.00  1.150          O  
ATOM   2435  CB  LEU A 148      18.655  50.109  -4.685  1.00  1.630          C  
ATOM   2436  CG  LEU A 148      18.441  48.954  -3.641  1.00  1.630          C  
ATOM   2437  CD1 LEU A 148      18.658  49.554  -2.253  1.00  1.630          C  
ATOM   2438  CD2 LEU A 148      17.034  48.333  -3.729  1.00  1.630          C  
ATOM   2439  H   LEU A 148      19.039  51.798  -6.833  1.00  1.340          H  
ATOM   2440  HA  LEU A 148      19.836  48.993  -6.090  1.00  1.420          H  
ATOM   2441 1HB  LEU A 148      19.354  50.817  -4.284  1.00  1.950          H  
ATOM   2442 2HB  LEU A 148      17.703  50.571  -4.753  1.00  1.950          H  
ATOM   2443  HG  LEU A 148      19.186  48.173  -3.805  1.00  1.950          H  
ATOM   2444 1HD1 LEU A 148      18.544  48.777  -1.497  1.00  1.950          H  
ATOM   2445 2HD1 LEU A 148      19.657  49.978  -2.184  1.00  1.950          H  
ATOM   2446 3HD1 LEU A 148      17.927  50.340  -2.076  1.00  1.950          H  
ATOM   2447 1HD2 LEU A 148      16.936  47.549  -2.978  1.00  1.950          H  
ATOM   2448 2HD2 LEU A 148      16.278  49.086  -3.556  1.00  1.950          H  
ATOM   2449 3HD2 LEU A 148      16.877  47.904  -4.685  1.00  1.950          H  
ATOM   2450  N   PHE A 149      18.012  47.907  -7.230  1.00  1.090          N  
ATOM   2451  CA  PHE A 149      17.022  47.109  -7.930  1.00  1.030          C  
ATOM   2452  C   PHE A 149      16.048  46.502  -6.952  1.00  1.030          C  
ATOM   2453  O   PHE A 149      16.455  45.822  -6.007  1.00  1.220          O  
ATOM   2454  CB  PHE A 149      17.738  45.985  -8.676  1.00  1.470          C  
ATOM   2455  CG  PHE A 149      16.853  44.935  -9.255  1.00  1.470          C  
ATOM   2456  CD1 PHE A 149      16.108  45.126 -10.379  1.00  1.470          C  
ATOM   2457  CD2 PHE A 149      16.791  43.697  -8.628  1.00  1.470          C  
ATOM   2458  CE1 PHE A 149      15.336  44.115 -10.872  1.00  1.470          C  
ATOM   2459  CE2 PHE A 149      16.017  42.702  -9.125  1.00  1.470          C  
ATOM   2460  CZ  PHE A 149      15.298  42.918 -10.251  1.00  1.470          C  
ATOM   2461  H   PHE A 149      18.872  47.438  -6.950  1.00  1.310          H  
ATOM   2462  HA  PHE A 149      16.474  47.747  -8.626  1.00  1.240          H  
ATOM   2463 1HB  PHE A 149      18.319  46.415  -9.489  1.00  1.760          H  
ATOM   2464 2HB  PHE A 149      18.445  45.501  -8.003  1.00  1.760          H  
ATOM   2465  HD1 PHE A 149      16.138  46.068 -10.882  1.00  1.760          H  
ATOM   2466  HD2 PHE A 149      17.375  43.519  -7.716  1.00  1.760          H  
ATOM   2467  HE1 PHE A 149      14.763  44.258 -11.770  1.00  1.760          H  
ATOM   2468  HE2 PHE A 149      15.985  41.738  -8.618  1.00  1.760          H  
ATOM   2469  HZ  PHE A 149      14.695  42.130 -10.659  1.00  1.760          H  
ATOM   2470  N   LEU A 150      14.758  46.736  -7.155  1.00  0.980          N  
ATOM   2471  CA  LEU A 150      13.774  46.173  -6.249  1.00  0.990          C  
ATOM   2472  C   LEU A 150      12.524  45.713  -6.982  1.00  0.980          C  
ATOM   2473  O   LEU A 150      11.941  46.459  -7.777  1.00  1.090          O  
ATOM   2474  CB  LEU A 150      13.432  47.238  -5.193  1.00  1.380          C  
ATOM   2475  CG  LEU A 150      12.505  46.840  -4.026  1.00  1.380          C  
ATOM   2476  CD1 LEU A 150      12.899  47.686  -2.808  1.00  1.380          C  
ATOM   2477  CD2 LEU A 150      11.022  47.092  -4.382  1.00  1.380          C  
ATOM   2478  H   LEU A 150      14.454  47.352  -7.919  1.00  1.180          H  
ATOM   2479  HA  LEU A 150      14.212  45.303  -5.756  1.00  1.190          H  
ATOM   2480 1HB  LEU A 150      14.363  47.579  -4.757  1.00  1.660          H  
ATOM   2481 2HB  LEU A 150      12.982  48.082  -5.703  1.00  1.660          H  
ATOM   2482  HG  LEU A 150      12.644  45.785  -3.787  1.00  1.660          H  
ATOM   2483 1HD1 LEU A 150      12.281  47.421  -1.960  1.00  1.660          H  
ATOM   2484 2HD1 LEU A 150      13.944  47.508  -2.556  1.00  1.660          H  
ATOM   2485 3HD1 LEU A 150      12.763  48.741  -3.043  1.00  1.660          H  
ATOM   2486 1HD2 LEU A 150      10.421  46.822  -3.554  1.00  1.660          H  
ATOM   2487 2HD2 LEU A 150      10.867  48.148  -4.605  1.00  1.660          H  
ATOM   2488 3HD2 LEU A 150      10.705  46.513  -5.228  1.00  1.660          H  
ATOM   2489  N   LEU A 151      12.070  44.494  -6.722  1.00  0.920          N  
ATOM   2490  CA  LEU A 151      10.846  44.073  -7.365  1.00  0.960          C  
ATOM   2491  C   LEU A 151       9.684  43.956  -6.429  1.00  0.940          C  
ATOM   2492  O   LEU A 151       9.819  43.531  -5.283  1.00  1.030          O  
ATOM   2493  CB  LEU A 151      11.033  42.742  -8.059  1.00  1.330          C  
ATOM   2494  CG  LEU A 151      12.052  42.672  -9.140  1.00  1.330          C  
ATOM   2495  CD1 LEU A 151      12.019  41.303  -9.703  1.00  1.330          C  
ATOM   2496  CD2 LEU A 151      11.799  43.721 -10.219  1.00  1.330          C  
ATOM   2497  H   LEU A 151      12.537  43.850  -6.072  1.00  1.100          H  
ATOM   2498  HA  LEU A 151      10.550  44.817  -8.096  1.00  1.150          H  
ATOM   2499 1HB  LEU A 151      11.359  42.038  -7.300  1.00  1.590          H  
ATOM   2500 2HB  LEU A 151      10.114  42.414  -8.409  1.00  1.590          H  
ATOM   2501  HG  LEU A 151      13.031  42.840  -8.711  1.00  1.590          H  
ATOM   2502 1HD1 LEU A 151      12.744  41.238 -10.465  1.00  1.590          H  
ATOM   2503 2HD1 LEU A 151      12.229  40.577  -8.925  1.00  1.590          H  
ATOM   2504 3HD1 LEU A 151      11.040  41.109 -10.127  1.00  1.590          H  
ATOM   2505 1HD2 LEU A 151      12.547  43.640 -10.976  1.00  1.590          H  
ATOM   2506 2HD2 LEU A 151      10.834  43.578 -10.667  1.00  1.590          H  
ATOM   2507 3HD2 LEU A 151      11.856  44.702  -9.797  1.00  1.590          H  
ATOM   2508  N   VAL A 152       8.515  44.297  -6.928  1.00  0.930          N  
ATOM   2509  CA  VAL A 152       7.327  44.118  -6.143  1.00  0.980          C  
ATOM   2510  C   VAL A 152       6.501  43.022  -6.783  1.00  0.990          C  
ATOM   2511  O   VAL A 152       6.031  43.151  -7.921  1.00  1.000          O  
ATOM   2512  CB  VAL A 152       6.514  45.413  -6.091  1.00  1.350          C  
ATOM   2513  CG1 VAL A 152       5.270  45.196  -5.233  1.00  1.350          C  
ATOM   2514  CG2 VAL A 152       7.392  46.546  -5.578  1.00  1.350          C  
ATOM   2515  H   VAL A 152       8.464  44.693  -7.867  1.00  1.120          H  
ATOM   2516  HA  VAL A 152       7.594  43.816  -5.131  1.00  1.180          H  
ATOM   2517  HB  VAL A 152       6.173  45.651  -7.087  1.00  1.620          H  
ATOM   2518 1HG1 VAL A 152       4.678  46.109  -5.211  1.00  1.620          H  
ATOM   2519 2HG1 VAL A 152       4.670  44.383  -5.645  1.00  1.620          H  
ATOM   2520 3HG1 VAL A 152       5.570  44.937  -4.215  1.00  1.620          H  
ATOM   2521 1HG2 VAL A 152       6.825  47.476  -5.552  1.00  1.620          H  
ATOM   2522 2HG2 VAL A 152       7.734  46.306  -4.592  1.00  1.620          H  
ATOM   2523 3HG2 VAL A 152       8.255  46.681  -6.235  1.00  1.620          H  
ATOM   2524  N   SER A 153       6.346  41.941  -6.053  1.00  1.050          N  
ATOM   2525  CA  SER A 153       5.597  40.792  -6.512  1.00  1.100          C  
ATOM   2526  C   SER A 153       4.347  40.726  -5.669  1.00  1.000          C  
ATOM   2527  O   SER A 153       4.154  41.522  -4.744  1.00  0.930          O  
ATOM   2528  CB  SER A 153       6.382  39.504  -6.340  1.00  1.520          C  
ATOM   2529  OG  SER A 153       6.356  39.095  -5.024  1.00  1.520          O  
ATOM   2530  H   SER A 153       6.776  41.915  -5.118  1.00  1.260          H  
ATOM   2531  HA  SER A 153       5.309  40.921  -7.550  1.00  1.320          H  
ATOM   2532 1HB  SER A 153       5.981  38.725  -6.958  1.00  1.820          H  
ATOM   2533 2HB  SER A 153       7.410  39.666  -6.653  1.00  1.820          H  
ATOM   2534  HG  SER A 153       6.952  38.299  -4.971  1.00  1.820          H  
ATOM   2535  N   ALA A 154       3.519  39.735  -5.924  1.00  1.080          N  
ATOM   2536  CA  ALA A 154       2.318  39.520  -5.121  1.00  1.130          C  
ATOM   2537  C   ALA A 154       2.673  39.276  -3.634  1.00  1.130          C  
ATOM   2538  O   ALA A 154       1.809  39.338  -2.769  1.00  1.260          O  
ATOM   2539  CB  ALA A 154       1.530  38.350  -5.671  1.00  1.560          C  
ATOM   2540  H   ALA A 154       3.729  39.149  -6.737  1.00  1.300          H  
ATOM   2541  HA  ALA A 154       1.705  40.418  -5.180  1.00  1.360          H  
ATOM   2542 1HB  ALA A 154       0.630  38.220  -5.086  1.00  1.870          H  
ATOM   2543 2HB  ALA A 154       1.264  38.546  -6.710  1.00  1.870          H  
ATOM   2544 3HB  ALA A 154       2.133  37.447  -5.613  1.00  1.870          H  
ATOM   2545  N   SER A 155       3.918  38.872  -3.360  1.00  1.120          N  
ATOM   2546  CA  SER A 155       4.431  38.592  -2.025  1.00  1.260          C  
ATOM   2547  C   SER A 155       5.019  39.841  -1.341  1.00  1.140          C  
ATOM   2548  O   SER A 155       5.354  39.807  -0.157  1.00  1.300          O  
ATOM   2549  CB  SER A 155       5.507  37.533  -2.131  1.00  1.710          C  
ATOM   2550  OG  SER A 155       6.625  38.050  -2.788  1.00  1.710          O  
ATOM   2551  H   SER A 155       4.602  38.825  -4.114  1.00  1.340          H  
ATOM   2552  HA  SER A 155       3.612  38.218  -1.412  1.00  1.510          H  
ATOM   2553 1HB  SER A 155       5.776  37.190  -1.158  1.00  2.050          H  
ATOM   2554 2HB  SER A 155       5.121  36.681  -2.690  1.00  2.050          H  
ATOM   2555  HG  SER A 155       7.162  37.289  -3.103  1.00  2.050          H  
ATOM   2556  N   GLY A 156       5.113  40.963  -2.058  1.00  0.960          N  
ATOM   2557  CA  GLY A 156       5.758  42.165  -1.521  1.00  0.980          C  
ATOM   2558  C   GLY A 156       7.148  42.432  -2.126  1.00  0.910          C  
ATOM   2559  O   GLY A 156       7.433  42.082  -3.276  1.00  0.940          O  
ATOM   2560  H   GLY A 156       4.732  40.991  -3.002  1.00  1.150          H  
ATOM   2561 1HA  GLY A 156       5.112  43.024  -1.708  1.00  1.180          H  
ATOM   2562 2HA  GLY A 156       5.852  42.077  -0.440  1.00  1.180          H  
ATOM   2563  N   LYS A 157       7.993  43.148  -1.382  1.00  0.910          N  
ATOM   2564  CA  LYS A 157       9.273  43.632  -1.919  1.00  0.870          C  
ATOM   2565  C   LYS A 157      10.375  42.568  -1.853  1.00  0.810          C  
ATOM   2566  O   LYS A 157      10.870  42.208  -0.785  1.00  0.810          O  
ATOM   2567  CB  LYS A 157       9.674  44.919  -1.198  1.00  1.230          C  
ATOM   2568  CG  LYS A 157       8.680  46.054  -1.480  1.00  1.230          C  
ATOM   2569  CD  LYS A 157       9.117  47.409  -0.926  1.00  1.230          C  
ATOM   2570  CE  LYS A 157       8.105  48.494  -1.304  1.00  1.230          C  
ATOM   2571  NZ  LYS A 157       8.551  49.861  -0.888  1.00  1.230          N  
ATOM   2572  H   LYS A 157       7.726  43.348  -0.419  1.00  1.090          H  
ATOM   2573  HA  LYS A 157       9.127  43.878  -2.969  1.00  1.040          H  
ATOM   2574 1HB  LYS A 157       9.706  44.746  -0.121  1.00  1.480          H  
ATOM   2575 2HB  LYS A 157      10.668  45.229  -1.519  1.00  1.480          H  
ATOM   2576 1HG  LYS A 157       8.531  46.129  -2.538  1.00  1.480          H  
ATOM   2577 2HG  LYS A 157       7.723  45.790  -1.034  1.00  1.480          H  
ATOM   2578 1HD  LYS A 157       9.205  47.360   0.154  1.00  1.480          H  
ATOM   2579 2HD  LYS A 157      10.077  47.686  -1.334  1.00  1.480          H  
ATOM   2580 1HE  LYS A 157       7.962  48.483  -2.386  1.00  1.480          H  
ATOM   2581 2HE  LYS A 157       7.153  48.272  -0.819  1.00  1.480          H  
ATOM   2582 1HZ  LYS A 157       7.852  50.539  -1.164  1.00  1.480          H  
ATOM   2583 2HZ  LYS A 157       8.679  49.901   0.113  1.00  1.480          H  
ATOM   2584 3HZ  LYS A 157       9.426  50.079  -1.349  1.00  1.480          H  
ATOM   2585  N   VAL A 158      10.764  42.085  -3.030  1.00  0.820          N  
ATOM   2586  CA  VAL A 158      11.695  40.970  -3.211  1.00  0.840          C  
ATOM   2587  C   VAL A 158      12.885  41.202  -4.175  1.00  0.900          C  
ATOM   2588  O   VAL A 158      12.912  42.161  -4.953  1.00  0.910          O  
ATOM   2589  CB  VAL A 158      10.880  39.730  -3.665  1.00  1.170          C  
ATOM   2590  CG1 VAL A 158       9.875  39.305  -2.571  1.00  1.170          C  
ATOM   2591  CG2 VAL A 158      10.044  40.093  -4.938  1.00  1.170          C  
ATOM   2592  H   VAL A 158      10.339  42.515  -3.853  1.00  0.980          H  
ATOM   2593  HA  VAL A 158      12.113  40.741  -2.231  1.00  1.010          H  
ATOM   2594  HB  VAL A 158      11.564  38.909  -3.870  1.00  1.400          H  
ATOM   2595 1HG1 VAL A 158       9.313  38.434  -2.915  1.00  1.400          H  
ATOM   2596 2HG1 VAL A 158      10.415  39.052  -1.660  1.00  1.400          H  
ATOM   2597 3HG1 VAL A 158       9.177  40.112  -2.369  1.00  1.400          H  
ATOM   2598 1HG2 VAL A 158       9.478  39.212  -5.256  1.00  1.400          H  
ATOM   2599 2HG2 VAL A 158       9.346  40.899  -4.702  1.00  1.400          H  
ATOM   2600 3HG2 VAL A 158      10.675  40.416  -5.723  1.00  1.400          H  
ATOM   2601  N   PHE A 159      13.887  40.298  -4.090  1.00  0.980          N  
ATOM   2602  CA  PHE A 159      15.081  40.281  -4.961  1.00  1.110          C  
ATOM   2603  C   PHE A 159      15.922  41.561  -4.924  1.00  1.150          C  
ATOM   2604  O   PHE A 159      16.550  41.916  -5.916  1.00  1.250          O  
ATOM   2605  CB  PHE A 159      14.686  39.991  -6.419  1.00  1.500          C  
ATOM   2606  CG  PHE A 159      14.017  38.656  -6.639  1.00  1.500          C  
ATOM   2607  CD1 PHE A 159      12.674  38.580  -6.848  1.00  1.500          C  
ATOM   2608  CD2 PHE A 159      14.741  37.478  -6.651  1.00  1.500          C  
ATOM   2609  CE1 PHE A 159      12.042  37.379  -7.052  1.00  1.500          C  
ATOM   2610  CE2 PHE A 159      14.110  36.268  -6.872  1.00  1.500          C  
ATOM   2611  CZ  PHE A 159      12.757  36.225  -7.071  1.00  1.500          C  
ATOM   2612  H   PHE A 159      13.796  39.557  -3.405  1.00  1.180          H  
ATOM   2613  HA  PHE A 159      15.722  39.464  -4.625  1.00  1.330          H  
ATOM   2614 1HB  PHE A 159      14.012  40.773  -6.778  1.00  1.800          H  
ATOM   2615 2HB  PHE A 159      15.561  40.027  -7.043  1.00  1.800          H  
ATOM   2616  HD1 PHE A 159      12.116  39.487  -6.853  1.00  1.800          H  
ATOM   2617  HD2 PHE A 159      15.822  37.493  -6.496  1.00  1.800          H  
ATOM   2618  HE1 PHE A 159      10.968  37.345  -7.208  1.00  1.800          H  
ATOM   2619  HE2 PHE A 159      14.694  35.348  -6.894  1.00  1.800          H  
ATOM   2620  HZ  PHE A 159      12.254  35.272  -7.245  1.00  1.800          H  
ATOM   2621  N   LYS A 160      15.930  42.251  -3.790  1.00  1.120          N  
ATOM   2622  CA  LYS A 160      16.662  43.503  -3.652  1.00  1.190          C  
ATOM   2623  C   LYS A 160      18.167  43.386  -3.886  1.00  1.230          C  
ATOM   2624  O   LYS A 160      18.830  42.536  -3.284  1.00  1.380          O  
ATOM   2625  CB  LYS A 160      16.394  44.075  -2.266  1.00  1.640          C  
ATOM   2626  CG  LYS A 160      14.948  44.514  -2.079  1.00  1.640          C  
ATOM   2627  CD  LYS A 160      14.683  45.135  -0.706  1.00  1.640          C  
ATOM   2628  CE  LYS A 160      14.630  44.073   0.401  1.00  1.640          C  
ATOM   2629  NZ  LYS A 160      14.275  44.664   1.723  1.00  1.640          N  
ATOM   2630  H   LYS A 160      15.433  41.890  -2.990  1.00  1.340          H  
ATOM   2631  HA  LYS A 160      16.264  44.193  -4.385  1.00  1.430          H  
ATOM   2632 1HB  LYS A 160      16.644  43.325  -1.524  1.00  1.970          H  
ATOM   2633 2HB  LYS A 160      17.040  44.938  -2.098  1.00  1.970          H  
ATOM   2634 1HG  LYS A 160      14.742  45.251  -2.843  1.00  1.970          H  
ATOM   2635 2HG  LYS A 160      14.274  43.671  -2.234  1.00  1.970          H  
ATOM   2636 1HD  LYS A 160      15.461  45.863  -0.473  1.00  1.970          H  
ATOM   2637 2HD  LYS A 160      13.723  45.647  -0.726  1.00  1.970          H  
ATOM   2638 1HE  LYS A 160      13.885  43.322   0.136  1.00  1.970          H  
ATOM   2639 2HE  LYS A 160      15.598  43.592   0.496  1.00  1.970          H  
ATOM   2640 1HZ  LYS A 160      14.248  43.928   2.424  1.00  1.970          H  
ATOM   2641 2HZ  LYS A 160      14.965  45.349   1.989  1.00  1.970          H  
ATOM   2642 3HZ  LYS A 160      13.366  45.108   1.670  1.00  1.970          H  
ATOM   2643  N   LYS A 161      18.707  44.284  -4.719  1.00  1.470          N  
ATOM   2644  CA  LYS A 161      20.145  44.322  -5.005  1.00  1.570          C  
ATOM   2645  C   LYS A 161      20.695  45.715  -5.341  1.00  1.640          C  
ATOM   2646  O   LYS A 161      20.144  46.428  -6.179  1.00  1.850          O  
ATOM   2647  CB  LYS A 161      20.458  43.341  -6.147  1.00  2.160          C  
ATOM   2648  CG  LYS A 161      21.909  43.359  -6.699  1.00  2.160          C  
ATOM   2649  CD  LYS A 161      22.942  42.779  -5.753  1.00  2.160          C  
ATOM   2650  CE  LYS A 161      24.296  42.671  -6.457  1.00  2.160          C  
ATOM   2651  NZ  LYS A 161      25.368  42.178  -5.548  1.00  2.160          N  
ATOM   2652  H   LYS A 161      18.062  44.918  -5.200  1.00  1.760          H  
ATOM   2653  HA  LYS A 161      20.666  43.976  -4.111  1.00  1.880          H  
ATOM   2654 1HB  LYS A 161      20.241  42.326  -5.808  1.00  2.590          H  
ATOM   2655 2HB  LYS A 161      19.790  43.545  -6.982  1.00  2.590          H  
ATOM   2656 1HG  LYS A 161      21.944  42.811  -7.636  1.00  2.590          H  
ATOM   2657 2HG  LYS A 161      22.205  44.367  -6.906  1.00  2.590          H  
ATOM   2658 1HD  LYS A 161      23.064  43.447  -4.904  1.00  2.590          H  
ATOM   2659 2HD  LYS A 161      22.625  41.813  -5.380  1.00  2.590          H  
ATOM   2660 1HE  LYS A 161      24.203  41.986  -7.299  1.00  2.590          H  
ATOM   2661 2HE  LYS A 161      24.576  43.656  -6.834  1.00  2.590          H  
ATOM   2662 1HZ  LYS A 161      26.240  42.127  -6.056  1.00  2.590          H  
ATOM   2663 2HZ  LYS A 161      25.465  42.822  -4.774  1.00  2.590          H  
ATOM   2664 3HZ  LYS A 161      25.130  41.262  -5.199  1.00  2.590          H  
ATOM   2665  N   THR A 162      21.830  46.076  -4.744  1.00  1.580          N  
ATOM   2666  CA  THR A 162      22.497  47.329  -5.085  1.00  1.580          C  
ATOM   2667  C   THR A 162      23.508  47.030  -6.179  1.00  1.490          C  
ATOM   2668  O   THR A 162      24.420  46.216  -5.983  1.00  1.560          O  
ATOM   2669  CB  THR A 162      23.215  47.908  -3.870  1.00  2.210          C  
ATOM   2670  OG1 THR A 162      24.107  46.913  -3.361  1.00  2.210          O  
ATOM   2671  CG2 THR A 162      22.207  48.294  -2.809  1.00  2.210          C  
ATOM   2672  H   THR A 162      22.252  45.483  -4.040  1.00  1.900          H  
ATOM   2673  HA  THR A 162      21.776  48.047  -5.463  1.00  1.900          H  
ATOM   2674  HB  THR A 162      23.788  48.787  -4.168  1.00  2.650          H  
ATOM   2675  HG1 THR A 162      24.777  46.712  -4.045  1.00  2.650          H  
ATOM   2676 1HG2 THR A 162      22.726  48.702  -1.943  1.00  2.650          H  
ATOM   2677 2HG2 THR A 162      21.542  49.039  -3.216  1.00  2.650          H  
ATOM   2678 3HG2 THR A 162      21.632  47.421  -2.509  1.00  2.650          H  
ATOM   2679  N   ILE A 163      23.370  47.717  -7.314  1.00  1.420          N  
ATOM   2680  CA  ILE A 163      24.193  47.455  -8.481  1.00  1.430          C  
ATOM   2681  C   ILE A 163      25.066  48.654  -8.883  1.00  1.370          C  
ATOM   2682  O   ILE A 163      24.596  49.795  -8.969  1.00  1.310          O  
ATOM   2683  CB  ILE A 163      23.295  47.066  -9.689  1.00  2.000          C  
ATOM   2684  CG1 ILE A 163      22.412  45.840  -9.332  1.00  2.000          C  
ATOM   2685  CG2 ILE A 163      24.188  46.718 -10.914  1.00  2.000          C  
ATOM   2686  CD1 ILE A 163      21.317  45.467 -10.368  1.00  2.000          C  
ATOM   2687  H   ILE A 163      22.622  48.413  -7.386  1.00  1.700          H  
ATOM   2688  HA  ILE A 163      24.852  46.618  -8.255  1.00  1.720          H  
ATOM   2689  HB  ILE A 163      22.638  47.890  -9.915  1.00  2.400          H  
ATOM   2690 1HG1 ILE A 163      23.053  45.003  -9.164  1.00  2.400          H  
ATOM   2691 2HG1 ILE A 163      21.890  46.061  -8.407  1.00  2.400          H  
ATOM   2692 1HG2 ILE A 163      23.579  46.448 -11.764  1.00  2.400          H  
ATOM   2693 2HG2 ILE A 163      24.803  47.568 -11.193  1.00  2.400          H  
ATOM   2694 3HG2 ILE A 163      24.838  45.881 -10.666  1.00  2.400          H  
ATOM   2695 1HD1 ILE A 163      20.748  44.610  -9.997  1.00  2.400          H  
ATOM   2696 2HD1 ILE A 163      20.643  46.313 -10.503  1.00  2.400          H  
ATOM   2697 3HD1 ILE A 163      21.756  45.204 -11.324  1.00  2.400          H  
ATOM   2698  N   SER A 164      26.352  48.369  -9.073  1.00  1.440          N  
ATOM   2699  CA  SER A 164      27.360  49.320  -9.548  1.00  1.490          C  
ATOM   2700  C   SER A 164      27.379  49.267 -11.069  1.00  1.740          C  
ATOM   2701  O   SER A 164      27.383  48.170 -11.638  1.00  2.150          O  
ATOM   2702  CB  SER A 164      28.721  48.942  -8.997  1.00  2.070          C  
ATOM   2703  OG  SER A 164      29.741  49.711  -9.567  1.00  2.070          O  
ATOM   2704  H   SER A 164      26.637  47.413  -8.913  1.00  1.730          H  
ATOM   2705  HA  SER A 164      27.090  50.331  -9.238  1.00  1.790          H  
ATOM   2706 1HB  SER A 164      28.724  49.067  -7.925  1.00  2.480          H  
ATOM   2707 2HB  SER A 164      28.909  47.889  -9.196  1.00  2.480          H  
ATOM   2708  HG  SER A 164      30.525  49.543  -9.042  1.00  2.480          H  
ATOM   2709  N   TYR A 165      27.387  50.417 -11.742  1.00  1.650          N  
ATOM   2710  CA  TYR A 165      27.384  50.413 -13.198  1.00  1.920          C  
ATOM   2711  C   TYR A 165      28.687  50.931 -13.778  1.00  2.110          C  
ATOM   2712  O   TYR A 165      29.475  51.591 -13.100  1.00  2.130          O  
ATOM   2713  CB  TYR A 165      26.210  51.223 -13.743  1.00  2.580          C  
ATOM   2714  CG  TYR A 165      24.920  50.693 -13.243  1.00  2.580          C  
ATOM   2715  CD1 TYR A 165      24.262  51.387 -12.275  1.00  2.580          C  
ATOM   2716  CD2 TYR A 165      24.421  49.490 -13.685  1.00  2.580          C  
ATOM   2717  CE1 TYR A 165      23.124  50.923 -11.754  1.00  2.580          C  
ATOM   2718  CE2 TYR A 165      23.258  49.015 -13.144  1.00  2.580          C  
ATOM   2719  CZ  TYR A 165      22.611  49.741 -12.173  1.00  2.580          C  
ATOM   2720  OH  TYR A 165      21.461  49.280 -11.605  1.00  2.580          O  
ATOM   2721  H   TYR A 165      27.361  51.316 -11.251  1.00  1.980          H  
ATOM   2722  HA  TYR A 165      27.270  49.385 -13.538  1.00  2.300          H  
ATOM   2723 1HB  TYR A 165      26.306  52.269 -13.436  1.00  3.100          H  
ATOM   2724 2HB  TYR A 165      26.203  51.195 -14.833  1.00  3.100          H  
ATOM   2725  HD1 TYR A 165      24.655  52.317 -11.925  1.00  3.100          H  
ATOM   2726  HD2 TYR A 165      24.944  48.912 -14.447  1.00  3.100          H  
ATOM   2727  HE1 TYR A 165      22.633  51.489 -10.999  1.00  3.100          H  
ATOM   2728  HE2 TYR A 165      22.863  48.065 -13.481  1.00  3.100          H  
ATOM   2729  HH  TYR A 165      21.333  48.363 -11.854  1.00  3.100          H  
ATOM   2730  N   ALA A 166      28.901  50.590 -15.043  1.00  2.420          N  
ATOM   2731  CA  ALA A 166      30.047  51.007 -15.841  1.00  2.710          C  
ATOM   2732  C   ALA A 166      30.096  52.518 -15.977  1.00  2.570          C  
ATOM   2733  O   ALA A 166      29.061  53.173 -15.969  1.00  2.820          O  
ATOM   2734  CB  ALA A 166      29.963  50.385 -17.225  1.00  3.680          C  
ATOM   2735  H   ALA A 166      28.199  50.018 -15.488  1.00  2.900          H  
ATOM   2736  HA  ALA A 166      30.956  50.675 -15.337  1.00  3.250          H  
ATOM   2737 1HB  ALA A 166      30.822  50.674 -17.809  1.00  4.410          H  
ATOM   2738 2HB  ALA A 166      29.943  49.300 -17.136  1.00  4.410          H  
ATOM   2739 3HB  ALA A 166      29.054  50.727 -17.723  1.00  4.410          H  
ATOM   2740  N   ASN A 167      31.295  53.074 -16.157  1.00  2.750          N  
ATOM   2741  CA  ASN A 167      31.470  54.520 -16.353  1.00  2.890          C  
ATOM   2742  C   ASN A 167      30.764  55.003 -17.621  1.00  2.650          C  
ATOM   2743  O   ASN A 167      30.448  56.185 -17.777  1.00  3.390          O  
ATOM   2744  CB  ASN A 167      32.944  54.867 -16.422  1.00  3.990          C  
ATOM   2745  CG  ASN A 167      33.630  54.784 -15.091  1.00  3.990          C  
ATOM   2746  OD1 ASN A 167      32.999  54.844 -14.030  1.00  3.990          O  
ATOM   2747  ND2 ASN A 167      34.929  54.641 -15.122  1.00  3.990          N  
ATOM   2748  H   ASN A 167      32.113  52.479 -16.152  1.00  3.300          H  
ATOM   2749  HA  ASN A 167      31.016  55.041 -15.509  1.00  3.470          H  
ATOM   2750 1HB  ASN A 167      33.439  54.185 -17.114  1.00  4.790          H  
ATOM   2751 2HB  ASN A 167      33.061  55.874 -16.819  1.00  4.790          H  
ATOM   2752 1HD2 ASN A 167      35.444  54.577 -14.267  1.00  4.790          H  
ATOM   2753 2HD2 ASN A 167      35.410  54.595 -15.997  1.00  4.790          H  
ATOM   2754  N   GLN A 168      30.542  54.060 -18.524  1.00  2.050          N  
ATOM   2755  CA  GLN A 168      29.911  54.234 -19.815  1.00  2.440          C  
ATOM   2756  C   GLN A 168      28.377  54.247 -19.754  1.00  2.210          C  
ATOM   2757  O   GLN A 168      27.730  54.407 -20.795  1.00  2.300          O  
ATOM   2758  CB  GLN A 168      30.381  53.115 -20.744  1.00  3.260          C  
ATOM   2759  CG  GLN A 168      31.868  53.184 -21.108  1.00  3.260          C  
ATOM   2760  CD  GLN A 168      32.797  52.770 -19.957  1.00  3.260          C  
ATOM   2761  OE1 GLN A 168      32.351  52.214 -18.938  1.00  3.260          O  
ATOM   2762  NE2 GLN A 168      34.088  53.031 -20.122  1.00  3.260          N  
ATOM   2763  H   GLN A 168      30.877  53.128 -18.287  1.00  2.460          H  
ATOM   2764  HA  GLN A 168      30.235  55.191 -20.222  1.00  2.930          H  
ATOM   2765 1HB  GLN A 168      30.185  52.151 -20.273  1.00  3.910          H  
ATOM   2766 2HB  GLN A 168      29.808  53.147 -21.668  1.00  3.910          H  
ATOM   2767 1HG  GLN A 168      32.056  52.523 -21.953  1.00  3.910          H  
ATOM   2768 2HG  GLN A 168      32.109  54.212 -21.378  1.00  3.910          H  
ATOM   2769 1HE2 GLN A 168      34.750  52.778 -19.413  1.00  3.910          H  
ATOM   2770 2HE2 GLN A 168      34.408  53.475 -20.961  1.00  3.910          H  
ATOM   2771  N   ARG A 169      27.796  54.061 -18.560  1.00  2.090          N  
ATOM   2772  CA  ARG A 169      26.343  54.062 -18.384  1.00  2.010          C  
ATOM   2773  C   ARG A 169      25.924  54.875 -17.168  1.00  1.780          C  
ATOM   2774  O   ARG A 169      26.491  54.750 -16.086  1.00  1.770          O  
ATOM   2775  CB  ARG A 169      25.817  52.649 -18.211  1.00  2.850          C  
ATOM   2776  CG  ARG A 169      25.965  51.731 -19.404  1.00  2.850          C  
ATOM   2777  CD  ARG A 169      25.045  52.126 -20.516  1.00  2.850          C  
ATOM   2778  NE  ARG A 169      25.115  51.201 -21.611  1.00  2.850          N  
ATOM   2779  CZ  ARG A 169      26.004  51.226 -22.625  1.00  2.850          C  
ATOM   2780  NH1 ARG A 169      26.942  52.168 -22.702  1.00  2.850          N  
ATOM   2781  NH2 ARG A 169      25.938  50.283 -23.560  1.00  2.850          N  
ATOM   2782  H   ARG A 169      28.377  53.913 -17.727  1.00  2.510          H  
ATOM   2783  HA  ARG A 169      25.882  54.525 -19.256  1.00  2.410          H  
ATOM   2784 1HB  ARG A 169      26.335  52.181 -17.373  1.00  3.420          H  
ATOM   2785 2HB  ARG A 169      24.756  52.690 -17.953  1.00  3.420          H  
ATOM   2786 1HG  ARG A 169      26.984  51.774 -19.773  1.00  3.420          H  
ATOM   2787 2HG  ARG A 169      25.747  50.716 -19.116  1.00  3.420          H  
ATOM   2788 1HD  ARG A 169      24.020  52.120 -20.140  1.00  3.420          H  
ATOM   2789 2HD  ARG A 169      25.280  53.116 -20.890  1.00  3.420          H  
ATOM   2790  HE  ARG A 169      24.404  50.457 -21.601  1.00  3.420          H  
ATOM   2791 1HH1 ARG A 169      27.027  52.917 -21.988  1.00  3.420          H  
ATOM   2792 2HH1 ARG A 169      27.594  52.163 -23.471  1.00  3.420          H  
ATOM   2793 1HH2 ARG A 169      25.234  49.547 -23.500  1.00  3.420          H  
ATOM   2794 2HH2 ARG A 169      26.593  50.281 -24.325  1.00  3.420          H  
ATOM   2795  N   GLN A 170      24.905  55.704 -17.341  1.00  1.750          N  
ATOM   2796  CA  GLN A 170      24.430  56.535 -16.238  1.00  1.680          C  
ATOM   2797  C   GLN A 170      23.154  55.955 -15.672  1.00  1.610          C  
ATOM   2798  O   GLN A 170      22.440  55.237 -16.379  1.00  1.480          O  
ATOM   2799  CB  GLN A 170      24.217  57.973 -16.712  1.00  2.380          C  
ATOM   2800  CG  GLN A 170      25.465  58.587 -17.328  1.00  2.380          C  
ATOM   2801  CD  GLN A 170      26.618  58.619 -16.361  1.00  2.380          C  
ATOM   2802  OE1 GLN A 170      26.496  59.132 -15.245  1.00  2.380          O  
ATOM   2803  NE2 GLN A 170      27.746  58.063 -16.783  1.00  2.380          N  
ATOM   2804  H   GLN A 170      24.435  55.757 -18.263  1.00  2.100          H  
ATOM   2805  HA  GLN A 170      25.176  56.535 -15.440  1.00  2.020          H  
ATOM   2806 1HB  GLN A 170      23.426  57.994 -17.465  1.00  2.860          H  
ATOM   2807 2HB  GLN A 170      23.897  58.595 -15.876  1.00  2.860          H  
ATOM   2808 1HG  GLN A 170      25.764  57.994 -18.194  1.00  2.860          H  
ATOM   2809 2HG  GLN A 170      25.243  59.608 -17.634  1.00  2.860          H  
ATOM   2810 1HE2 GLN A 170      28.555  58.036 -16.192  1.00  2.860          H  
ATOM   2811 2HE2 GLN A 170      27.803  57.660 -17.700  1.00  2.860          H  
ATOM   2812  N   PHE A 171      22.776  56.335 -14.451  1.00  1.770          N  
ATOM   2813  CA  PHE A 171      21.506  55.845 -13.898  1.00  1.810          C  
ATOM   2814  C   PHE A 171      20.322  56.152 -14.828  1.00  1.630          C  
ATOM   2815  O   PHE A 171      19.300  55.477 -14.749  1.00  1.530          O  
ATOM   2816  CB  PHE A 171      21.196  56.453 -12.534  1.00  2.520          C  
ATOM   2817  CG  PHE A 171      20.696  57.851 -12.617  1.00  2.520          C  
ATOM   2818  CD1 PHE A 171      19.335  58.104 -12.729  1.00  2.520          C  
ATOM   2819  CD2 PHE A 171      21.566  58.910 -12.591  1.00  2.520          C  
ATOM   2820  CE1 PHE A 171      18.869  59.385 -12.807  1.00  2.520          C  
ATOM   2821  CE2 PHE A 171      21.106  60.194 -12.667  1.00  2.520          C  
ATOM   2822  CZ  PHE A 171      19.753  60.433 -12.774  1.00  2.520          C  
ATOM   2823  H   PHE A 171      23.406  56.900 -13.868  1.00  2.120          H  
ATOM   2824  HA  PHE A 171      21.589  54.767 -13.775  1.00  2.170          H  
ATOM   2825 1HB  PHE A 171      20.446  55.851 -12.025  1.00  3.020          H  
ATOM   2826 2HB  PHE A 171      22.099  56.450 -11.913  1.00  3.020          H  
ATOM   2827  HD1 PHE A 171      18.632  57.268 -12.754  1.00  3.020          H  
ATOM   2828  HD2 PHE A 171      22.626  58.717 -12.515  1.00  3.020          H  
ATOM   2829  HE1 PHE A 171      17.799  59.571 -12.895  1.00  3.020          H  
ATOM   2830  HE2 PHE A 171      21.807  61.027 -12.648  1.00  3.020          H  
ATOM   2831  HZ  PHE A 171      19.386  61.456 -12.840  1.00  3.020          H  
ATOM   2832  N   GLU A 172      20.454  57.177 -15.680  1.00  1.650          N  
ATOM   2833  CA  GLU A 172      19.434  57.586 -16.636  1.00  1.590          C  
ATOM   2834  C   GLU A 172      19.178  56.479 -17.670  1.00  1.430          C  
ATOM   2835  O   GLU A 172      18.050  56.293 -18.142  1.00  1.420          O  
ATOM   2836  CB  GLU A 172      19.866  58.866 -17.346  1.00  2.250          C  
ATOM   2837  CG  GLU A 172      19.898  60.104 -16.458  1.00  2.250          C  
ATOM   2838  CD  GLU A 172      20.387  61.325 -17.188  1.00  2.250          C  
ATOM   2839  OE1 GLU A 172      20.885  61.166 -18.276  1.00  2.250          O  
ATOM   2840  OE2 GLU A 172      20.255  62.412 -16.674  1.00  2.250          O  
ATOM   2841  H   GLU A 172      21.330  57.682 -15.665  1.00  1.980          H  
ATOM   2842  HA  GLU A 172      18.507  57.777 -16.092  1.00  1.910          H  
ATOM   2843 1HB  GLU A 172      20.864  58.723 -17.761  1.00  2.700          H  
ATOM   2844 2HB  GLU A 172      19.191  59.065 -18.177  1.00  2.700          H  
ATOM   2845 1HG  GLU A 172      18.899  60.293 -16.067  1.00  2.700          H  
ATOM   2846 2HG  GLU A 172      20.556  59.907 -15.618  1.00  2.700          H  
ATOM   2847  N   ASP A 173      20.236  55.728 -18.010  1.00  1.370          N  
ATOM   2848  CA  ASP A 173      20.172  54.677 -19.010  1.00  1.290          C  
ATOM   2849  C   ASP A 173      19.607  53.468 -18.314  1.00  1.250          C  
ATOM   2850  O   ASP A 173      18.895  52.654 -18.910  1.00  1.260          O  
ATOM   2851  CB  ASP A 173      21.579  54.336 -19.517  1.00  1.840          C  
ATOM   2852  CG  ASP A 173      22.281  55.481 -20.256  1.00  1.840          C  
ATOM   2853  OD1 ASP A 173      21.755  55.975 -21.228  1.00  1.840          O  
ATOM   2854  OD2 ASP A 173      23.382  55.841 -19.832  1.00  1.840          O  
ATOM   2855  H   ASP A 173      21.142  55.897 -17.575  1.00  1.640          H  
ATOM   2856  HA  ASP A 173      19.521  54.976 -19.828  1.00  1.550          H  
ATOM   2857 1HB  ASP A 173      22.200  54.041 -18.667  1.00  2.210          H  
ATOM   2858 2HB  ASP A 173      21.523  53.475 -20.183  1.00  2.210          H  
ATOM   2859  N   ILE A 174      19.909  53.374 -17.029  1.00  1.280          N  
ATOM   2860  CA  ILE A 174      19.425  52.290 -16.212  1.00  1.310          C  
ATOM   2861  C   ILE A 174      17.905  52.453 -16.048  1.00  1.300          C  
ATOM   2862  O   ILE A 174      17.170  51.480 -16.147  1.00  1.280          O  
ATOM   2863  CB  ILE A 174      20.142  52.217 -14.878  1.00  1.820          C  
ATOM   2864  CG1 ILE A 174      21.695  52.043 -15.116  1.00  1.820          C  
ATOM   2865  CG2 ILE A 174      19.608  51.064 -14.141  1.00  1.820          C  
ATOM   2866  CD1 ILE A 174      22.161  50.832 -15.935  1.00  1.820          C  
ATOM   2867  H   ILE A 174      20.564  54.067 -16.648  1.00  1.540          H  
ATOM   2868  HA  ILE A 174      19.597  51.356 -16.730  1.00  1.570          H  
ATOM   2869  HB  ILE A 174      19.975  53.115 -14.303  1.00  2.190          H  
ATOM   2870 1HG1 ILE A 174      22.055  52.922 -15.624  1.00  2.190          H  
ATOM   2871 2HG1 ILE A 174      22.166  51.997 -14.156  1.00  2.190          H  
ATOM   2872 1HG2 ILE A 174      20.105  50.974 -13.181  1.00  2.190          H  
ATOM   2873 2HG2 ILE A 174      18.553  51.173 -13.987  1.00  2.190          H  
ATOM   2874 3HG2 ILE A 174      19.776  50.194 -14.730  1.00  2.190          H  
ATOM   2875 1HD1 ILE A 174      23.246  50.860 -16.010  1.00  2.190          H  
ATOM   2876 2HD1 ILE A 174      21.872  49.917 -15.455  1.00  2.190          H  
ATOM   2877 3HD1 ILE A 174      21.746  50.858 -16.939  1.00  2.190          H  
ATOM   2878  N   VAL A 175      17.416  53.674 -15.821  1.00  1.350          N  
ATOM   2879  CA  VAL A 175      15.969  53.886 -15.731  1.00  1.400          C  
ATOM   2880  C   VAL A 175      15.310  53.418 -17.039  1.00  1.340          C  
ATOM   2881  O   VAL A 175      14.205  52.858 -17.022  1.00  1.370          O  
ATOM   2882  CB  VAL A 175      15.610  55.337 -15.388  1.00  1.940          C  
ATOM   2883  CG1 VAL A 175      14.094  55.551 -15.533  1.00  1.940          C  
ATOM   2884  CG2 VAL A 175      16.032  55.620 -13.937  1.00  1.940          C  
ATOM   2885  H   VAL A 175      18.068  54.451 -15.681  1.00  1.620          H  
ATOM   2886  HA  VAL A 175      15.590  53.267 -14.917  1.00  1.680          H  
ATOM   2887  HB  VAL A 175      16.129  56.014 -16.072  1.00  2.330          H  
ATOM   2888 1HG1 VAL A 175      13.850  56.581 -15.280  1.00  2.330          H  
ATOM   2889 2HG1 VAL A 175      13.784  55.356 -16.554  1.00  2.330          H  
ATOM   2890 3HG1 VAL A 175      13.562  54.876 -14.859  1.00  2.330          H  
ATOM   2891 1HG2 VAL A 175      15.788  56.648 -13.676  1.00  2.330          H  
ATOM   2892 2HG2 VAL A 175      15.499  54.940 -13.275  1.00  2.330          H  
ATOM   2893 3HG2 VAL A 175      17.092  55.466 -13.823  1.00  2.330          H  
ATOM   2894  N   ILE A 176      15.930  53.704 -18.187  1.00  1.300          N  
ATOM   2895  CA  ILE A 176      15.381  53.173 -19.427  1.00  1.310          C  
ATOM   2896  C   ILE A 176      15.366  51.641 -19.340  1.00  1.250          C  
ATOM   2897  O   ILE A 176      14.367  51.011 -19.689  1.00  1.280          O  
ATOM   2898  CB  ILE A 176      16.173  53.614 -20.673  1.00  1.830          C  
ATOM   2899  CG1 ILE A 176      16.001  55.132 -20.881  1.00  1.830          C  
ATOM   2900  CG2 ILE A 176      15.692  52.797 -21.911  1.00  1.830          C  
ATOM   2901  CD1 ILE A 176      16.959  55.752 -21.874  1.00  1.830          C  
ATOM   2902  H   ILE A 176      16.778  54.286 -18.179  1.00  1.560          H  
ATOM   2903  HA  ILE A 176      14.351  53.522 -19.529  1.00  1.570          H  
ATOM   2904  HB  ILE A 176      17.229  53.431 -20.518  1.00  2.200          H  
ATOM   2905 1HG1 ILE A 176      15.000  55.317 -21.227  1.00  2.200          H  
ATOM   2906 2HG1 ILE A 176      16.138  55.632 -19.919  1.00  2.200          H  
ATOM   2907 1HG2 ILE A 176      16.248  53.091 -22.792  1.00  2.200          H  
ATOM   2908 2HG2 ILE A 176      15.848  51.731 -21.753  1.00  2.200          H  
ATOM   2909 3HG2 ILE A 176      14.630  52.981 -22.076  1.00  2.200          H  
ATOM   2910 1HD1 ILE A 176      16.759  56.821 -21.945  1.00  2.200          H  
ATOM   2911 2HD1 ILE A 176      17.984  55.603 -21.537  1.00  2.200          H  
ATOM   2912 3HD1 ILE A 176      16.836  55.305 -22.851  1.00  2.200          H  
ATOM   2913  N   CYS A 177      16.478  51.042 -18.870  1.00  1.210          N  
ATOM   2914  CA  CYS A 177      16.583  49.585 -18.733  1.00  1.220          C  
ATOM   2915  C   CYS A 177      15.457  49.043 -17.823  1.00  1.220          C  
ATOM   2916  O   CYS A 177      14.951  47.942 -18.060  1.00  1.220          O  
ATOM   2917  CB  CYS A 177      17.939  49.172 -18.148  1.00  1.700          C  
ATOM   2918  SG  CYS A 177      19.380  49.582 -19.182  1.00  1.700          S  
ATOM   2919  H   CYS A 177      17.284  51.631 -18.652  1.00  1.450          H  
ATOM   2920  HA  CYS A 177      16.486  49.139 -19.720  1.00  1.460          H  
ATOM   2921 1HB  CYS A 177      18.082  49.582 -17.170  1.00  2.040          H  
ATOM   2922 2HB  CYS A 177      17.935  48.098 -18.037  1.00  2.040          H  
ATOM   2923  HG  CYS A 177      19.205  50.927 -19.146  1.00  2.040          H  
ATOM   2924  N   VAL A 178      15.060  49.814 -16.798  1.00  1.250          N  
ATOM   2925  CA  VAL A 178      13.964  49.434 -15.903  1.00  1.290          C  
ATOM   2926  C   VAL A 178      12.669  49.314 -16.679  1.00  1.210          C  
ATOM   2927  O   VAL A 178      11.925  48.345 -16.501  1.00  1.170          O  
ATOM   2928  CB  VAL A 178      13.769  50.476 -14.781  1.00  1.790          C  
ATOM   2929  CG1 VAL A 178      12.511  50.222 -13.998  1.00  1.790          C  
ATOM   2930  CG2 VAL A 178      14.890  50.401 -13.869  1.00  1.790          C  
ATOM   2931  H   VAL A 178      15.595  50.669 -16.632  1.00  1.500          H  
ATOM   2932  HA  VAL A 178      14.196  48.472 -15.457  1.00  1.550          H  
ATOM   2933  HB  VAL A 178      13.705  51.454 -15.207  1.00  2.150          H  
ATOM   2934 1HG1 VAL A 178      12.414  50.961 -13.203  1.00  2.150          H  
ATOM   2935 2HG1 VAL A 178      11.630  50.276 -14.635  1.00  2.150          H  
ATOM   2936 3HG1 VAL A 178      12.579  49.254 -13.573  1.00  2.150          H  
ATOM   2937 1HG2 VAL A 178      14.739  51.136 -13.113  1.00  2.150          H  
ATOM   2938 2HG2 VAL A 178      14.908  49.419 -13.434  1.00  2.150          H  
ATOM   2939 3HG2 VAL A 178      15.816  50.589 -14.384  1.00  2.150          H  
ATOM   2940  N   ARG A 179      12.378  50.297 -17.527  1.00  1.220          N  
ATOM   2941  CA  ARG A 179      11.177  50.210 -18.342  1.00  1.230          C  
ATOM   2942  C   ARG A 179      11.239  48.989 -19.275  1.00  1.200          C  
ATOM   2943  O   ARG A 179      10.239  48.279 -19.448  1.00  1.200          O  
ATOM   2944  CB  ARG A 179      10.944  51.497 -19.119  1.00  1.720          C  
ATOM   2945  CG  ARG A 179      10.478  52.672 -18.238  1.00  1.720          C  
ATOM   2946  CD  ARG A 179       9.951  53.822 -19.040  1.00  1.720          C  
ATOM   2947  NE  ARG A 179      10.990  54.520 -19.802  1.00  1.720          N  
ATOM   2948  CZ  ARG A 179      11.725  55.567 -19.348  1.00  1.720          C  
ATOM   2949  NH1 ARG A 179      11.540  56.053 -18.135  1.00  1.720          N  
ATOM   2950  NH2 ARG A 179      12.628  56.116 -20.136  1.00  1.720          N  
ATOM   2951  H   ARG A 179      13.006  51.113 -17.571  1.00  1.460          H  
ATOM   2952  HA  ARG A 179      10.326  50.078 -17.674  1.00  1.480          H  
ATOM   2953 1HB  ARG A 179      11.873  51.796 -19.607  1.00  2.060          H  
ATOM   2954 2HB  ARG A 179      10.201  51.329 -19.896  1.00  2.060          H  
ATOM   2955 1HG  ARG A 179       9.692  52.329 -17.568  1.00  2.060          H  
ATOM   2956 2HG  ARG A 179      11.328  53.024 -17.646  1.00  2.060          H  
ATOM   2957 1HD  ARG A 179       9.217  53.441 -19.751  1.00  2.060          H  
ATOM   2958 2HD  ARG A 179       9.459  54.533 -18.382  1.00  2.060          H  
ATOM   2959  HE  ARG A 179      11.172  54.196 -20.743  1.00  2.060          H  
ATOM   2960 1HH1 ARG A 179      10.850  55.649 -17.521  1.00  2.060          H  
ATOM   2961 2HH1 ARG A 179      12.085  56.845 -17.822  1.00  2.060          H  
ATOM   2962 1HH2 ARG A 179      12.768  55.754 -21.069  1.00  2.060          H  
ATOM   2963 2HH2 ARG A 179      13.178  56.899 -19.811  1.00  2.060          H  
ATOM   2964  N   ILE A 180      12.427  48.711 -19.834  1.00  1.200          N  
ATOM   2965  CA  ILE A 180      12.576  47.572 -20.737  1.00  1.230          C  
ATOM   2966  C   ILE A 180      12.261  46.277 -19.990  1.00  1.170          C  
ATOM   2967  O   ILE A 180      11.572  45.406 -20.535  1.00  1.200          O  
ATOM   2968  CB  ILE A 180      14.014  47.486 -21.331  1.00  1.710          C  
ATOM   2969  CG1 ILE A 180      14.347  48.735 -22.230  1.00  1.710          C  
ATOM   2970  CG2 ILE A 180      14.214  46.178 -22.107  1.00  1.710          C  
ATOM   2971  CD1 ILE A 180      13.477  48.957 -23.440  1.00  1.710          C  
ATOM   2972  H   ILE A 180      13.205  49.357 -19.661  1.00  1.440          H  
ATOM   2973  HA  ILE A 180      11.857  47.668 -21.541  1.00  1.480          H  
ATOM   2974  HB  ILE A 180      14.726  47.498 -20.515  1.00  2.050          H  
ATOM   2975 1HG1 ILE A 180      14.276  49.615 -21.621  1.00  2.050          H  
ATOM   2976 2HG1 ILE A 180      15.372  48.641 -22.576  1.00  2.050          H  
ATOM   2977 1HG2 ILE A 180      15.238  46.139 -22.479  1.00  2.050          H  
ATOM   2978 2HG2 ILE A 180      14.044  45.326 -21.454  1.00  2.050          H  
ATOM   2979 3HG2 ILE A 180      13.529  46.122 -22.939  1.00  2.050          H  
ATOM   2980 1HD1 ILE A 180      13.823  49.851 -23.960  1.00  2.050          H  
ATOM   2981 2HD1 ILE A 180      13.542  48.108 -24.115  1.00  2.050          H  
ATOM   2982 3HD1 ILE A 180      12.445  49.105 -23.141  1.00  2.050          H  
ATOM   2983  N   PHE A 181      12.789  46.147 -18.760  1.00  1.120          N  
ATOM   2984  CA  PHE A 181      12.548  45.009 -17.872  1.00  1.110          C  
ATOM   2985  C   PHE A 181      11.064  44.845 -17.608  1.00  1.030          C  
ATOM   2986  O   PHE A 181      10.486  43.777 -17.824  1.00  1.080          O  
ATOM   2987  CB  PHE A 181      13.231  45.236 -16.505  1.00  1.560          C  
ATOM   2988  CG  PHE A 181      12.990  44.169 -15.411  1.00  1.560          C  
ATOM   2989  CD1 PHE A 181      13.907  43.180 -15.179  1.00  1.560          C  
ATOM   2990  CD2 PHE A 181      11.826  44.164 -14.628  1.00  1.560          C  
ATOM   2991  CE1 PHE A 181      13.689  42.234 -14.200  1.00  1.560          C  
ATOM   2992  CE2 PHE A 181      11.624  43.223 -13.665  1.00  1.560          C  
ATOM   2993  CZ  PHE A 181      12.561  42.260 -13.450  1.00  1.560          C  
ATOM   2994  H   PHE A 181      13.411  46.891 -18.428  1.00  1.340          H  
ATOM   2995  HA  PHE A 181      12.935  44.104 -18.341  1.00  1.330          H  
ATOM   2996 1HB  PHE A 181      14.309  45.312 -16.667  1.00  1.870          H  
ATOM   2997 2HB  PHE A 181      12.918  46.183 -16.106  1.00  1.870          H  
ATOM   2998  HD1 PHE A 181      14.811  43.162 -15.775  1.00  1.870          H  
ATOM   2999  HD2 PHE A 181      11.074  44.920 -14.776  1.00  1.870          H  
ATOM   3000  HE1 PHE A 181      14.408  41.460 -14.034  1.00  1.870          H  
ATOM   3001  HE2 PHE A 181      10.714  43.240 -13.070  1.00  1.870          H  
ATOM   3002  HZ  PHE A 181      12.397  41.507 -12.689  1.00  1.870          H  
ATOM   3003  N   ASN A 182      10.416  45.930 -17.175  1.00  0.980          N  
ATOM   3004  CA  ASN A 182       9.020  45.865 -16.793  1.00  0.980          C  
ATOM   3005  C   ASN A 182       8.187  45.215 -17.876  1.00  1.030          C  
ATOM   3006  O   ASN A 182       7.536  44.197 -17.639  1.00  1.060          O  
ATOM   3007  CB  ASN A 182       8.488  47.263 -16.537  1.00  1.370          C  
ATOM   3008  CG  ASN A 182       7.112  47.296 -15.931  1.00  1.370          C  
ATOM   3009  OD1 ASN A 182       6.907  46.916 -14.770  1.00  1.370          O  
ATOM   3010  ND2 ASN A 182       6.160  47.744 -16.702  1.00  1.370          N  
ATOM   3011  H   ASN A 182      10.929  46.809 -17.050  1.00  1.180          H  
ATOM   3012  HA  ASN A 182       8.928  45.264 -15.888  1.00  1.180          H  
ATOM   3013 1HB  ASN A 182       9.178  47.811 -15.911  1.00  1.650          H  
ATOM   3014 2HB  ASN A 182       8.448  47.798 -17.489  1.00  1.650          H  
ATOM   3015 1HD2 ASN A 182       5.218  47.791 -16.370  1.00  1.650          H  
ATOM   3016 2HD2 ASN A 182       6.378  48.034 -17.642  1.00  1.650          H  
ATOM   3017  N   ASP A 183       8.330  45.695 -19.105  1.00  1.090          N  
ATOM   3018  CA  ASP A 183       7.540  45.212 -20.236  1.00  1.170          C  
ATOM   3019  C   ASP A 183       7.734  43.732 -20.596  1.00  1.150          C  
ATOM   3020  O   ASP A 183       6.976  43.189 -21.403  1.00  1.260          O  
ATOM   3021  CB  ASP A 183       7.800  46.092 -21.457  1.00  1.610          C  
ATOM   3022  CG  ASP A 183       7.127  47.471 -21.359  1.00  1.610          C  
ATOM   3023  OD1 ASP A 183       6.217  47.622 -20.566  1.00  1.610          O  
ATOM   3024  OD2 ASP A 183       7.528  48.358 -22.080  1.00  1.610          O  
ATOM   3025  H   ASP A 183       8.957  46.500 -19.244  1.00  1.310          H  
ATOM   3026  HA  ASP A 183       6.492  45.337 -19.969  1.00  1.400          H  
ATOM   3027 1HB  ASP A 183       8.877  46.247 -21.544  1.00  1.930          H  
ATOM   3028 2HB  ASP A 183       7.462  45.585 -22.359  1.00  1.930          H  
ATOM   3029  N   ARG A 184       8.777  43.089 -20.062  1.00  1.060          N  
ATOM   3030  CA  ARG A 184       9.040  41.691 -20.359  1.00  1.120          C  
ATOM   3031  C   ARG A 184       8.847  40.785 -19.145  1.00  1.050          C  
ATOM   3032  O   ARG A 184       8.830  39.560 -19.286  1.00  1.220          O  
ATOM   3033  CB  ARG A 184      10.462  41.505 -20.876  1.00  1.540          C  
ATOM   3034  CG  ARG A 184      10.616  41.797 -22.339  1.00  1.540          C  
ATOM   3035  CD  ARG A 184      10.855  43.234 -22.596  1.00  1.540          C  
ATOM   3036  NE  ARG A 184      10.864  43.540 -23.991  1.00  1.540          N  
ATOM   3037  CZ  ARG A 184      10.816  44.785 -24.482  1.00  1.540          C  
ATOM   3038  NH1 ARG A 184      10.796  45.812 -23.657  1.00  1.540          N  
ATOM   3039  NH2 ARG A 184      10.771  44.975 -25.793  1.00  1.540          N  
ATOM   3040  H   ARG A 184       9.371  43.563 -19.379  1.00  1.270          H  
ATOM   3041  HA  ARG A 184       8.347  41.369 -21.134  1.00  1.340          H  
ATOM   3042 1HB  ARG A 184      11.133  42.173 -20.325  1.00  1.850          H  
ATOM   3043 2HB  ARG A 184      10.791  40.483 -20.696  1.00  1.850          H  
ATOM   3044 1HG  ARG A 184      11.423  41.211 -22.746  1.00  1.850          H  
ATOM   3045 2HG  ARG A 184       9.687  41.534 -22.839  1.00  1.850          H  
ATOM   3046 1HD  ARG A 184      10.100  43.833 -22.140  1.00  1.850          H  
ATOM   3047 2HD  ARG A 184      11.827  43.505 -22.186  1.00  1.850          H  
ATOM   3048  HE  ARG A 184      10.868  42.770 -24.643  1.00  1.850          H  
ATOM   3049 1HH1 ARG A 184      10.860  45.662 -22.629  1.00  1.850          H  
ATOM   3050 2HH1 ARG A 184      10.703  46.751 -24.019  1.00  1.850          H  
ATOM   3051 1HH2 ARG A 184      10.775  44.182 -26.421  1.00  1.850          H  
ATOM   3052 2HH2 ARG A 184      10.728  45.911 -26.170  1.00  1.850          H  
ATOM   3053  N   ILE A 185       8.774  41.378 -17.954  1.00  0.930          N  
ATOM   3054  CA  ILE A 185       8.680  40.619 -16.716  1.00  0.860          C  
ATOM   3055  C   ILE A 185       7.313  40.738 -16.046  1.00  0.850          C  
ATOM   3056  O   ILE A 185       6.884  39.797 -15.367  1.00  0.860          O  
ATOM   3057  CB  ILE A 185       9.834  40.965 -15.767  1.00  1.230          C  
ATOM   3058  CG1 ILE A 185      11.214  40.698 -16.496  1.00  1.230          C  
ATOM   3059  CG2 ILE A 185       9.729  40.133 -14.481  1.00  1.230          C  
ATOM   3060  CD1 ILE A 185      11.490  39.282 -16.983  1.00  1.230          C  
ATOM   3061  H   ILE A 185       8.796  42.403 -17.892  1.00  1.120          H  
ATOM   3062  HA  ILE A 185       8.783  39.568 -16.961  1.00  1.030          H  
ATOM   3063  HB  ILE A 185       9.795  42.024 -15.530  1.00  1.480          H  
ATOM   3064 1HG1 ILE A 185      11.272  41.368 -17.352  1.00  1.480          H  
ATOM   3065 2HG1 ILE A 185      11.993  40.943 -15.831  1.00  1.480          H  
ATOM   3066 1HG2 ILE A 185      10.538  40.365 -13.814  1.00  1.480          H  
ATOM   3067 2HG2 ILE A 185       8.813  40.334 -13.992  1.00  1.480          H  
ATOM   3068 3HG2 ILE A 185       9.756  39.101 -14.728  1.00  1.480          H  
ATOM   3069 1HD1 ILE A 185      12.458  39.271 -17.454  1.00  1.480          H  
ATOM   3070 2HD1 ILE A 185      11.486  38.591 -16.152  1.00  1.480          H  
ATOM   3071 3HD1 ILE A 185      10.752  38.968 -17.710  1.00  1.480          H  
ATOM   3072  N   ILE A 186       6.685  41.908 -16.125  1.00  0.900          N  
ATOM   3073  CA  ILE A 186       5.434  42.134 -15.431  1.00  0.940          C  
ATOM   3074  C   ILE A 186       4.431  41.066 -15.843  1.00  0.920          C  
ATOM   3075  O   ILE A 186       4.299  40.733 -17.023  1.00  0.940          O  
ATOM   3076  CB  ILE A 186       4.912  43.560 -15.735  1.00  1.300          C  
ATOM   3077  CG1 ILE A 186       3.761  43.909 -14.794  1.00  1.300          C  
ATOM   3078  CG2 ILE A 186       4.452  43.677 -17.219  1.00  1.300          C  
ATOM   3079  CD1 ILE A 186       3.400  45.390 -14.760  1.00  1.300          C  
ATOM   3080  H   ILE A 186       7.077  42.669 -16.680  1.00  1.080          H  
ATOM   3081  HA  ILE A 186       5.591  42.044 -14.360  1.00  1.130          H  
ATOM   3082  HB  ILE A 186       5.724  44.268 -15.559  1.00  1.560          H  
ATOM   3083 1HG1 ILE A 186       2.868  43.350 -15.095  1.00  1.560          H  
ATOM   3084 2HG1 ILE A 186       4.035  43.604 -13.786  1.00  1.560          H  
ATOM   3085 1HG2 ILE A 186       4.128  44.686 -17.433  1.00  1.560          H  
ATOM   3086 2HG2 ILE A 186       5.272  43.429 -17.884  1.00  1.560          H  
ATOM   3087 3HG2 ILE A 186       3.626  42.998 -17.416  1.00  1.560          H  
ATOM   3088 1HD1 ILE A 186       2.581  45.538 -14.053  1.00  1.560          H  
ATOM   3089 2HD1 ILE A 186       4.269  45.965 -14.428  1.00  1.560          H  
ATOM   3090 3HD1 ILE A 186       3.089  45.734 -15.736  1.00  1.560          H  
ATOM   3091  N   ASP A 187       3.762  40.522 -14.832  1.00  0.940          N  
ATOM   3092  CA  ASP A 187       2.767  39.465 -14.881  1.00  0.980          C  
ATOM   3093  C   ASP A 187       3.296  38.085 -15.278  1.00  0.940          C  
ATOM   3094  O   ASP A 187       2.509  37.157 -15.483  1.00  1.000          O  
ATOM   3095  CB  ASP A 187       1.570  39.879 -15.741  1.00  1.360          C  
ATOM   3096  CG  ASP A 187       0.730  40.975 -15.038  1.00  1.360          C  
ATOM   3097  OD1 ASP A 187       0.533  40.863 -13.829  1.00  1.360          O  
ATOM   3098  OD2 ASP A 187       0.290  41.891 -15.682  1.00  1.360          O  
ATOM   3099  H   ASP A 187       3.968  40.873 -13.901  1.00  1.130          H  
ATOM   3100  HA  ASP A 187       2.375  39.374 -13.874  1.00  1.180          H  
ATOM   3101 1HB  ASP A 187       1.907  40.249 -16.707  1.00  1.630          H  
ATOM   3102 2HB  ASP A 187       0.935  39.011 -15.925  1.00  1.630          H  
ATOM   3103  N   THR A 188       4.618  37.910 -15.323  1.00  0.900          N  
ATOM   3104  CA  THR A 188       5.174  36.587 -15.585  1.00  0.920          C  
ATOM   3105  C   THR A 188       5.466  35.907 -14.253  1.00  0.910          C  
ATOM   3106  O   THR A 188       5.564  36.578 -13.209  1.00  0.890          O  
ATOM   3107  CB  THR A 188       6.481  36.658 -16.394  1.00  1.280          C  
ATOM   3108  OG1 THR A 188       7.497  37.278 -15.605  1.00  1.280          O  
ATOM   3109  CG2 THR A 188       6.294  37.465 -17.679  1.00  1.280          C  
ATOM   3110  H   THR A 188       5.247  38.704 -15.188  1.00  1.080          H  
ATOM   3111  HA  THR A 188       4.448  35.985 -16.132  1.00  1.100          H  
ATOM   3112  HB  THR A 188       6.800  35.645 -16.648  1.00  1.540          H  
ATOM   3113  HG1 THR A 188       7.183  38.159 -15.332  1.00  1.540          H  
ATOM   3114 1HG2 THR A 188       7.236  37.500 -18.228  1.00  1.540          H  
ATOM   3115 2HG2 THR A 188       5.530  36.993 -18.291  1.00  1.540          H  
ATOM   3116 3HG2 THR A 188       5.984  38.479 -17.440  1.00  1.540          H  
ATOM   3117  N   ARG A 189       5.666  34.584 -14.291  1.00  0.960          N  
ATOM   3118  CA  ARG A 189       6.020  33.845 -13.080  1.00  0.980          C  
ATOM   3119  C   ARG A 189       7.543  33.740 -12.913  1.00  0.940          C  
ATOM   3120  O   ARG A 189       8.271  33.463 -13.870  1.00  0.910          O  
ATOM   3121  CB  ARG A 189       5.385  32.455 -13.085  1.00  1.360          C  
ATOM   3122  CG  ARG A 189       3.847  32.444 -13.045  1.00  1.360          C  
ATOM   3123  CD  ARG A 189       3.262  31.055 -13.073  1.00  1.360          C  
ATOM   3124  NE  ARG A 189       3.451  30.375 -14.337  1.00  1.360          N  
ATOM   3125  CZ  ARG A 189       3.172  29.080 -14.578  1.00  1.360          C  
ATOM   3126  NH1 ARG A 189       2.666  28.283 -13.639  1.00  1.360          N  
ATOM   3127  NH2 ARG A 189       3.424  28.631 -15.795  1.00  1.360          N  
ATOM   3128  H   ARG A 189       5.581  34.085 -15.190  1.00  1.150          H  
ATOM   3129  HA  ARG A 189       5.620  34.385 -12.227  1.00  1.180          H  
ATOM   3130 1HB  ARG A 189       5.699  31.915 -13.954  1.00  1.640          H  
ATOM   3131 2HB  ARG A 189       5.730  31.894 -12.213  1.00  1.640          H  
ATOM   3132 1HG  ARG A 189       3.530  32.897 -12.115  1.00  1.640          H  
ATOM   3133 2HG  ARG A 189       3.452  33.011 -13.887  1.00  1.640          H  
ATOM   3134 1HD  ARG A 189       3.748  30.461 -12.322  1.00  1.640          H  
ATOM   3135 2HD  ARG A 189       2.193  31.102 -12.859  1.00  1.640          H  
ATOM   3136  HE  ARG A 189       3.829  30.901 -15.130  1.00  1.640          H  
ATOM   3137 1HH1 ARG A 189       2.463  28.639 -12.681  1.00  1.640          H  
ATOM   3138 2HH1 ARG A 189       2.468  27.320 -13.846  1.00  1.640          H  
ATOM   3139 1HH2 ARG A 189       3.825  29.300 -16.474  1.00  1.640          H  
ATOM   3140 2HH2 ARG A 189       3.240  27.673 -16.047  1.00  1.640          H  
ATOM   3141  N   PHE A 190       8.025  33.812 -11.678  1.00  1.000          N  
ATOM   3142  CA  PHE A 190       9.472  33.721 -11.475  1.00  1.030          C  
ATOM   3143  C   PHE A 190      10.018  32.341 -11.838  1.00  1.060          C  
ATOM   3144  O   PHE A 190      11.199  32.195 -12.160  1.00  1.080          O  
ATOM   3145  CB  PHE A 190       9.861  34.136 -10.064  1.00  1.430          C  
ATOM   3146  CG  PHE A 190       9.739  35.618  -9.833  1.00  1.430          C  
ATOM   3147  CD1 PHE A 190      10.690  36.508 -10.321  1.00  1.430          C  
ATOM   3148  CD2 PHE A 190       8.674  36.127  -9.138  1.00  1.430          C  
ATOM   3149  CE1 PHE A 190      10.551  37.864 -10.103  1.00  1.430          C  
ATOM   3150  CE2 PHE A 190       8.543  37.473  -8.916  1.00  1.430          C  
ATOM   3151  CZ  PHE A 190       9.485  38.338  -9.397  1.00  1.430          C  
ATOM   3152  H   PHE A 190       7.376  34.011 -10.909  1.00  1.200          H  
ATOM   3153  HA  PHE A 190       9.935  34.429 -12.142  1.00  1.240          H  
ATOM   3154 1HB  PHE A 190       9.245  33.616  -9.330  1.00  1.720          H  
ATOM   3155 2HB  PHE A 190      10.895  33.871  -9.896  1.00  1.720          H  
ATOM   3156  HD1 PHE A 190      11.550  36.127 -10.877  1.00  1.720          H  
ATOM   3157  HD2 PHE A 190       7.927  35.448  -8.757  1.00  1.720          H  
ATOM   3158  HE1 PHE A 190      11.288  38.556 -10.484  1.00  1.720          H  
ATOM   3159  HE2 PHE A 190       7.693  37.844  -8.360  1.00  1.720          H  
ATOM   3160  HZ  PHE A 190       9.390  39.393  -9.221  1.00  1.720          H  
ATOM   3161  N   SER A 191       9.163  31.326 -11.783  1.00  1.130          N  
ATOM   3162  CA  SER A 191       9.533  29.981 -12.182  1.00  1.240          C  
ATOM   3163  C   SER A 191       9.783  29.872 -13.705  1.00  1.130          C  
ATOM   3164  O   SER A 191      10.612  29.062 -14.142  1.00  1.170          O  
ATOM   3165  CB  SER A 191       8.422  29.061 -11.752  1.00  1.690          C  
ATOM   3166  OG  SER A 191       7.243  29.347 -12.460  1.00  1.690          O  
ATOM   3167  H   SER A 191       8.220  31.488 -11.456  1.00  1.360          H  
ATOM   3168  HA  SER A 191      10.445  29.705 -11.656  1.00  1.490          H  
ATOM   3169 1HB  SER A 191       8.705  28.020 -11.896  1.00  2.030          H  
ATOM   3170 2HB  SER A 191       8.252  29.215 -10.693  1.00  2.030          H  
ATOM   3171  HG  SER A 191       6.497  29.041 -11.888  1.00  2.030          H  
ATOM   3172  N   GLU A 192       9.144  30.750 -14.505  1.00  1.080          N  
ATOM   3173  CA  GLU A 192       9.307  30.781 -15.958  1.00  1.080          C  
ATOM   3174  C   GLU A 192      10.656  31.408 -16.263  1.00  1.050          C  
ATOM   3175  O   GLU A 192      11.329  31.061 -17.247  1.00  1.130          O  
ATOM   3176  CB  GLU A 192       8.152  31.564 -16.593  1.00  1.510          C  
ATOM   3177  CG  GLU A 192       6.786  30.862 -16.469  1.00  1.510          C  
ATOM   3178  CD  GLU A 192       5.594  31.750 -16.771  1.00  1.510          C  
ATOM   3179  OE1 GLU A 192       5.749  32.959 -16.810  1.00  1.510          O  
ATOM   3180  OE2 GLU A 192       4.513  31.222 -16.922  1.00  1.510          O  
ATOM   3181  H   GLU A 192       8.502  31.434 -14.107  1.00  1.300          H  
ATOM   3182  HA  GLU A 192       9.302  29.761 -16.335  1.00  1.300          H  
ATOM   3183 1HB  GLU A 192       8.076  32.546 -16.140  1.00  1.810          H  
ATOM   3184 2HB  GLU A 192       8.355  31.711 -17.654  1.00  1.810          H  
ATOM   3185 1HG  GLU A 192       6.765  30.028 -17.160  1.00  1.810          H  
ATOM   3186 2HG  GLU A 192       6.691  30.451 -15.463  1.00  1.810          H  
ATOM   3187  N   ILE A 193      11.040  32.341 -15.386  1.00  1.020          N  
ATOM   3188  CA  ILE A 193      12.337  32.998 -15.452  1.00  1.100          C  
ATOM   3189  C   ILE A 193      13.427  31.968 -15.128  1.00  1.160          C  
ATOM   3190  O   ILE A 193      14.395  31.838 -15.879  1.00  1.260          O  
ATOM   3191  CB  ILE A 193      12.414  34.215 -14.503  1.00  1.510          C  
ATOM   3192  CG1 ILE A 193      11.428  35.291 -15.027  1.00  1.510          C  
ATOM   3193  CG2 ILE A 193      13.873  34.733 -14.381  1.00  1.510          C  
ATOM   3194  CD1 ILE A 193      11.155  36.442 -14.096  1.00  1.510          C  
ATOM   3195  H   ILE A 193      10.351  32.609 -14.673  1.00  1.220          H  
ATOM   3196  HA  ILE A 193      12.494  33.355 -16.468  1.00  1.320          H  
ATOM   3197  HB  ILE A 193      12.077  33.931 -13.525  1.00  1.810          H  
ATOM   3198 1HG1 ILE A 193      11.805  35.687 -15.964  1.00  1.810          H  
ATOM   3199 2HG1 ILE A 193      10.469  34.801 -15.220  1.00  1.810          H  
ATOM   3200 1HG2 ILE A 193      13.909  35.570 -13.708  1.00  1.810          H  
ATOM   3201 2HG2 ILE A 193      14.514  33.946 -13.985  1.00  1.810          H  
ATOM   3202 3HG2 ILE A 193      14.238  35.036 -15.358  1.00  1.810          H  
ATOM   3203 1HD1 ILE A 193      10.440  37.076 -14.574  1.00  1.810          H  
ATOM   3204 2HD1 ILE A 193      10.747  36.098 -13.180  1.00  1.810          H  
ATOM   3205 3HD1 ILE A 193      12.048  36.990 -13.898  1.00  1.810          H  
ATOM   3206  N   ASN A 194      13.245  31.191 -14.045  1.00  1.160          N  
ATOM   3207  CA  ASN A 194      14.236  30.177 -13.658  1.00  1.280          C  
ATOM   3208  C   ASN A 194      14.481  29.166 -14.769  1.00  1.310          C  
ATOM   3209  O   ASN A 194      15.618  28.761 -15.018  1.00  1.430          O  
ATOM   3210  CB  ASN A 194      13.772  29.370 -12.459  1.00  1.740          C  
ATOM   3211  CG  ASN A 194      13.776  30.063 -11.167  1.00  1.740          C  
ATOM   3212  OD1 ASN A 194      14.424  31.084 -10.960  1.00  1.740          O  
ATOM   3213  ND2 ASN A 194      13.034  29.499 -10.258  1.00  1.740          N  
ATOM   3214  H   ASN A 194      12.435  31.370 -13.445  1.00  1.390          H  
ATOM   3215  HA  ASN A 194      15.181  30.671 -13.442  1.00  1.540          H  
ATOM   3216 1HB  ASN A 194      12.763  29.010 -12.649  1.00  2.090          H  
ATOM   3217 2HB  ASN A 194      14.405  28.488 -12.370  1.00  2.090          H  
ATOM   3218 1HD2 ASN A 194      12.956  29.901  -9.347  1.00  2.090          H  
ATOM   3219 2HD2 ASN A 194      12.530  28.663 -10.476  1.00  2.090          H  
ATOM   3220  N   ASN A 195      13.422  28.807 -15.492  1.00  1.280          N  
ATOM   3221  CA  ASN A 195      13.544  27.839 -16.568  1.00  1.430          C  
ATOM   3222  C   ASN A 195      13.868  28.468 -17.921  1.00  1.490          C  
ATOM   3223  O   ASN A 195      13.897  27.767 -18.934  1.00  1.700          O  
ATOM   3224  CB  ASN A 195      12.277  27.012 -16.663  1.00  1.940          C  
ATOM   3225  CG  ASN A 195      12.123  26.019 -15.564  1.00  1.940          C  
ATOM   3226  OD1 ASN A 195      13.093  25.387 -15.130  1.00  1.940          O  
ATOM   3227  ND2 ASN A 195      10.914  25.855 -15.094  1.00  1.940          N  
ATOM   3228  H   ASN A 195      12.494  29.145 -15.214  1.00  1.540          H  
ATOM   3229  HA  ASN A 195      14.370  27.171 -16.325  1.00  1.720          H  
ATOM   3230 1HB  ASN A 195      11.423  27.685 -16.611  1.00  2.330          H  
ATOM   3231 2HB  ASN A 195      12.243  26.497 -17.616  1.00  2.330          H  
ATOM   3232 1HD2 ASN A 195      10.750  25.201 -14.356  1.00  2.330          H  
ATOM   3233 2HD2 ASN A 195      10.154  26.390 -15.467  1.00  2.330          H  
ATOM   3234  N   GLN A 196      14.092  29.787 -17.950  1.00  1.470          N  
ATOM   3235  CA  GLN A 196      14.431  30.515 -19.167  1.00  1.610          C  
ATOM   3236  C   GLN A 196      13.488  30.145 -20.313  1.00  1.450          C  
ATOM   3237  O   GLN A 196      13.940  29.853 -21.420  1.00  1.540          O  
ATOM   3238  CB  GLN A 196      15.895  30.228 -19.547  1.00  2.200          C  
ATOM   3239  CG  GLN A 196      16.918  30.696 -18.481  1.00  2.200          C  
ATOM   3240  CD  GLN A 196      17.133  32.218 -18.397  1.00  2.200          C  
ATOM   3241  OE1 GLN A 196      17.825  32.827 -19.245  1.00  2.200          O  
ATOM   3242  NE2 GLN A 196      16.525  32.833 -17.392  1.00  2.200          N  
ATOM   3243  H   GLN A 196      14.066  30.319 -17.080  1.00  1.760          H  
ATOM   3244  HA  GLN A 196      14.317  31.580 -18.967  1.00  1.930          H  
ATOM   3245 1HB  GLN A 196      16.031  29.157 -19.695  1.00  2.640          H  
ATOM   3246 2HB  GLN A 196      16.130  30.724 -20.489  1.00  2.640          H  
ATOM   3247 1HG  GLN A 196      16.566  30.362 -17.500  1.00  2.640          H  
ATOM   3248 2HG  GLN A 196      17.876  30.231 -18.700  1.00  2.640          H  
ATOM   3249 1HE2 GLN A 196      16.614  33.815 -17.275  1.00  2.640          H  
ATOM   3250 2HE2 GLN A 196      15.952  32.302 -16.720  1.00  2.640          H  
ATOM   3251  N   LEU A 197      12.173  30.213 -20.072  1.00  1.280          N  
ATOM   3252  CA  LEU A 197      11.192  29.788 -21.078  1.00  1.580          C  
ATOM   3253  C   LEU A 197      10.811  30.880 -22.073  1.00  1.650          C  
ATOM   3254  O   LEU A 197      10.003  30.666 -22.977  1.00  2.070          O  
ATOM   3255  CB  LEU A 197       9.918  29.315 -20.375  1.00  2.090          C  
ATOM   3256  CG  LEU A 197      10.069  28.121 -19.409  1.00  2.090          C  
ATOM   3257  CD1 LEU A 197       8.739  27.875 -18.741  1.00  2.090          C  
ATOM   3258  CD2 LEU A 197      10.559  26.859 -20.132  1.00  2.090          C  
ATOM   3259  H   LEU A 197      11.860  30.492 -19.134  1.00  1.540          H  
ATOM   3260  HA  LEU A 197      11.627  28.971 -21.648  1.00  1.900          H  
ATOM   3261 1HB  LEU A 197       9.526  30.152 -19.796  1.00  2.510          H  
ATOM   3262 2HB  LEU A 197       9.184  29.047 -21.131  1.00  2.510          H  
ATOM   3263  HG  LEU A 197      10.778  28.391 -18.647  1.00  2.510          H  
ATOM   3264 1HD1 LEU A 197       8.835  27.061 -18.024  1.00  2.510          H  
ATOM   3265 2HD1 LEU A 197       8.425  28.770 -18.229  1.00  2.510          H  
ATOM   3266 3HD1 LEU A 197       7.997  27.612 -19.494  1.00  2.510          H  
ATOM   3267 1HD2 LEU A 197      10.651  26.046 -19.415  1.00  2.510          H  
ATOM   3268 2HD2 LEU A 197       9.845  26.578 -20.906  1.00  2.510          H  
ATOM   3269 3HD2 LEU A 197      11.533  27.037 -20.584  1.00  2.510          H  
ATOM   3270  N   GLU A 198      11.386  32.050 -21.890  1.00  1.550          N  
ATOM   3271  CA  GLU A 198      11.113  33.215 -22.723  1.00  1.710          C  
ATOM   3272  C   GLU A 198      12.332  33.629 -23.545  1.00  1.720          C  
ATOM   3273  O   GLU A 198      13.382  33.963 -23.006  1.00  1.920          O  
ATOM   3274  CB  GLU A 198      10.586  34.365 -21.845  1.00  2.330          C  
ATOM   3275  CG  GLU A 198      10.463  35.711 -22.546  1.00  2.330          C  
ATOM   3276  CD  GLU A 198       9.506  35.734 -23.709  1.00  2.330          C  
ATOM   3277  OE1 GLU A 198       8.315  35.706 -23.506  1.00  2.330          O  
ATOM   3278  OE2 GLU A 198       9.998  35.728 -24.827  1.00  2.330          O  
ATOM   3279  H   GLU A 198      12.044  32.107 -21.127  1.00  1.860          H  
ATOM   3280  HA  GLU A 198      10.318  32.957 -23.426  1.00  2.050          H  
ATOM   3281 1HB  GLU A 198       9.597  34.100 -21.469  1.00  2.800          H  
ATOM   3282 2HB  GLU A 198      11.231  34.491 -20.981  1.00  2.800          H  
ATOM   3283 1HG  GLU A 198      10.127  36.446 -21.815  1.00  2.800          H  
ATOM   3284 2HG  GLU A 198      11.446  36.010 -22.865  1.00  2.800          H  
ATOM   3285  N   VAL A 199      12.186  33.629 -24.877  1.00  2.040          N  
ATOM   3286  CA  VAL A 199      13.295  33.955 -25.785  1.00  2.500          C  
ATOM   3287  C   VAL A 199      13.831  35.361 -25.547  1.00  2.410          C  
ATOM   3288  O   VAL A 199      15.046  35.603 -25.671  1.00  2.560          O  
ATOM   3289  CB  VAL A 199      12.873  33.798 -27.267  1.00  3.320          C  
ATOM   3290  CG1 VAL A 199      11.871  34.900 -27.702  1.00  3.320          C  
ATOM   3291  CG2 VAL A 199      14.125  33.840 -28.152  1.00  3.320          C  
ATOM   3292  H   VAL A 199      11.278  33.370 -25.242  1.00  2.450          H  
ATOM   3293  HA  VAL A 199      14.102  33.248 -25.593  1.00  3.000          H  
ATOM   3294  HB  VAL A 199      12.371  32.839 -27.382  1.00  3.980          H  
ATOM   3295 1HG1 VAL A 199      11.586  34.732 -28.739  1.00  3.980          H  
ATOM   3296 2HG1 VAL A 199      10.979  34.860 -27.073  1.00  3.980          H  
ATOM   3297 3HG1 VAL A 199      12.315  35.884 -27.628  1.00  3.980          H  
ATOM   3298 1HG2 VAL A 199      13.837  33.701 -29.192  1.00  3.980          H  
ATOM   3299 2HG2 VAL A 199      14.631  34.799 -28.049  1.00  3.980          H  
ATOM   3300 3HG2 VAL A 199      14.808  33.044 -27.856  1.00  3.980          H  
ATOM   3301  N   LEU A 200      12.951  36.266 -25.120  1.00  2.390          N  
ATOM   3302  CA  LEU A 200      13.373  37.616 -24.845  1.00  2.570          C  
ATOM   3303  C   LEU A 200      14.387  37.677 -23.717  1.00  2.190          C  
ATOM   3304  O   LEU A 200      15.054  38.689 -23.545  1.00  2.360          O  
ATOM   3305  CB  LEU A 200      12.182  38.549 -24.564  1.00  3.530          C  
ATOM   3306  CG  LEU A 200      11.267  38.874 -25.777  1.00  3.530          C  
ATOM   3307  CD1 LEU A 200      10.046  39.612 -25.295  1.00  3.530          C  
ATOM   3308  CD2 LEU A 200      12.024  39.772 -26.783  1.00  3.530          C  
ATOM   3309  H   LEU A 200      11.949  36.021 -25.039  1.00  2.870          H  
ATOM   3310  HA  LEU A 200      13.860  37.969 -25.729  1.00  3.080          H  
ATOM   3311 1HB  LEU A 200      11.563  38.102 -23.800  1.00  4.230          H  
ATOM   3312 2HB  LEU A 200      12.562  39.483 -24.179  1.00  4.230          H  
ATOM   3313  HG  LEU A 200      10.949  37.944 -26.256  1.00  4.230          H  
ATOM   3314 1HD1 LEU A 200       9.398  39.834 -26.142  1.00  4.230          H  
ATOM   3315 2HD1 LEU A 200       9.502  38.989 -24.578  1.00  4.230          H  
ATOM   3316 3HD1 LEU A 200      10.348  40.525 -24.832  1.00  4.230          H  
ATOM   3317 1HD2 LEU A 200      11.367  40.003 -27.620  1.00  4.230          H  
ATOM   3318 2HD2 LEU A 200      12.325  40.696 -26.291  1.00  4.230          H  
ATOM   3319 3HD2 LEU A 200      12.893  39.282 -27.159  1.00  4.230          H  
ATOM   3320  N   LYS A 201      14.550  36.621 -22.917  1.00  1.940          N  
ATOM   3321  CA  LYS A 201      15.545  36.714 -21.870  1.00  2.040          C  
ATOM   3322  C   LYS A 201      16.932  36.918 -22.469  1.00  1.960          C  
ATOM   3323  O   LYS A 201      17.731  37.671 -21.921  1.00  2.170          O  
ATOM   3324  CB  LYS A 201      15.562  35.463 -20.974  1.00  2.820          C  
ATOM   3325  CG  LYS A 201      14.320  35.245 -20.051  1.00  2.820          C  
ATOM   3326  CD  LYS A 201      14.021  36.443 -19.135  1.00  2.820          C  
ATOM   3327  CE  LYS A 201      15.168  36.714 -18.174  1.00  2.820          C  
ATOM   3328  NZ  LYS A 201      14.919  37.893 -17.335  1.00  2.820          N  
ATOM   3329  H   LYS A 201      14.040  35.746 -23.059  1.00  2.330          H  
ATOM   3330  HA  LYS A 201      15.333  37.590 -21.266  1.00  2.450          H  
ATOM   3331 1HB  LYS A 201      15.607  34.582 -21.623  1.00  3.380          H  
ATOM   3332 2HB  LYS A 201      16.474  35.440 -20.380  1.00  3.380          H  
ATOM   3333 1HG  LYS A 201      13.461  35.067 -20.681  1.00  3.380          H  
ATOM   3334 2HG  LYS A 201      14.486  34.356 -19.438  1.00  3.380          H  
ATOM   3335 1HD  LYS A 201      13.757  37.332 -19.713  1.00  3.380          H  
ATOM   3336 2HD  LYS A 201      13.155  36.186 -18.526  1.00  3.380          H  
ATOM   3337 1HE  LYS A 201      15.325  35.844 -17.542  1.00  3.380          H  
ATOM   3338 2HE  LYS A 201      16.072  36.908 -18.737  1.00  3.380          H  
ATOM   3339 1HZ  LYS A 201      15.745  38.032 -16.725  1.00  3.380          H  
ATOM   3340 2HZ  LYS A 201      14.805  38.682 -17.950  1.00  3.380          H  
ATOM   3341 3HZ  LYS A 201      14.096  37.781 -16.766  1.00  3.380          H  
ATOM   3342  N   GLU A 202      17.222  36.291 -23.612  1.00  2.010          N  
ATOM   3343  CA  GLU A 202      18.547  36.420 -24.205  1.00  2.360          C  
ATOM   3344  C   GLU A 202      18.642  37.687 -25.039  1.00  2.230          C  
ATOM   3345  O   GLU A 202      19.699  38.337 -25.106  1.00  2.350          O  
ATOM   3346  CB  GLU A 202      18.862  35.183 -25.047  1.00  3.160          C  
ATOM   3347  CG  GLU A 202      19.006  33.925 -24.210  1.00  3.160          C  
ATOM   3348  CD  GLU A 202      19.312  32.678 -24.975  1.00  3.160          C  
ATOM   3349  OE1 GLU A 202      19.371  32.715 -26.180  1.00  3.160          O  
ATOM   3350  OE2 GLU A 202      19.486  31.676 -24.326  1.00  3.160          O  
ATOM   3351  H   GLU A 202      16.512  35.729 -24.085  1.00  2.410          H  
ATOM   3352  HA  GLU A 202      19.279  36.484 -23.402  1.00  2.830          H  
ATOM   3353 1HB  GLU A 202      18.057  35.021 -25.768  1.00  3.800          H  
ATOM   3354 2HB  GLU A 202      19.784  35.338 -25.604  1.00  3.800          H  
ATOM   3355 1HG  GLU A 202      19.811  34.090 -23.516  1.00  3.800          H  
ATOM   3356 2HG  GLU A 202      18.093  33.779 -23.631  1.00  3.800          H  
ATOM   3357  N   ILE A 203      17.523  38.056 -25.655  1.00  2.260          N  
ATOM   3358  CA  ILE A 203      17.473  39.239 -26.502  1.00  2.540          C  
ATOM   3359  C   ILE A 203      17.663  40.499 -25.662  1.00  2.400          C  
ATOM   3360  O   ILE A 203      18.454  41.380 -26.016  1.00  2.480          O  
ATOM   3361  CB  ILE A 203      16.148  39.287 -27.272  1.00  3.440          C  
ATOM   3362  CG1 ILE A 203      16.104  38.081 -28.268  1.00  3.440          C  
ATOM   3363  CG2 ILE A 203      15.991  40.633 -27.993  1.00  3.440          C  
ATOM   3364  CD1 ILE A 203      14.749  37.784 -28.874  1.00  3.440          C  
ATOM   3365  H   ILE A 203      16.695  37.457 -25.543  1.00  2.710          H  
ATOM   3366  HA  ILE A 203      18.293  39.180 -27.223  1.00  3.050          H  
ATOM   3367  HB  ILE A 203      15.348  39.187 -26.587  1.00  4.130          H  
ATOM   3368 1HG1 ILE A 203      16.803  38.286 -29.078  1.00  4.130          H  
ATOM   3369 2HG1 ILE A 203      16.435  37.182 -27.746  1.00  4.130          H  
ATOM   3370 1HG2 ILE A 203      15.046  40.662 -28.520  1.00  4.130          H  
ATOM   3371 2HG2 ILE A 203      16.011  41.451 -27.275  1.00  4.130          H  
ATOM   3372 3HG2 ILE A 203      16.809  40.757 -28.703  1.00  4.130          H  
ATOM   3373 1HD1 ILE A 203      14.839  36.932 -29.546  1.00  4.130          H  
ATOM   3374 2HD1 ILE A 203      14.048  37.539 -28.088  1.00  4.130          H  
ATOM   3375 3HD1 ILE A 203      14.384  38.638 -29.432  1.00  4.130          H  
ATOM   3376  N   ILE A 204      16.900  40.580 -24.568  1.00  2.700          N  
ATOM   3377  CA  ILE A 204      16.926  41.703 -23.657  1.00  3.080          C  
ATOM   3378  C   ILE A 204      18.190  41.684 -22.826  1.00  2.750          C  
ATOM   3379  O   ILE A 204      18.853  42.710 -22.703  1.00  2.770          O  
ATOM   3380  CB  ILE A 204      15.665  41.720 -22.781  1.00  4.160          C  
ATOM   3381  CG1 ILE A 204      14.390  41.853 -23.703  1.00  4.160          C  
ATOM   3382  CG2 ILE A 204      15.726  42.818 -21.723  1.00  4.160          C  
ATOM   3383  CD1 ILE A 204      14.299  43.070 -24.618  1.00  4.160          C  
ATOM   3384  H   ILE A 204      16.260  39.816 -24.350  1.00  3.240          H  
ATOM   3385  HA  ILE A 204      16.953  42.617 -24.237  1.00  3.700          H  
ATOM   3386  HB  ILE A 204      15.583  40.762 -22.270  1.00  4.990          H  
ATOM   3387 1HG1 ILE A 204      14.342  40.977 -24.336  1.00  4.990          H  
ATOM   3388 2HG1 ILE A 204      13.535  41.862 -23.060  1.00  4.990          H  
ATOM   3389 1HG2 ILE A 204      14.823  42.788 -21.113  1.00  4.990          H  
ATOM   3390 2HG2 ILE A 204      16.590  42.674 -21.078  1.00  4.990          H  
ATOM   3391 3HG2 ILE A 204      15.804  43.775 -22.207  1.00  4.990          H  
ATOM   3392 1HD1 ILE A 204      13.373  43.013 -25.180  1.00  4.990          H  
ATOM   3393 2HD1 ILE A 204      14.306  43.981 -24.034  1.00  4.990          H  
ATOM   3394 3HD1 ILE A 204      15.122  43.085 -25.318  1.00  4.990          H  
ATOM   3395  N   ARG A 205      18.587  40.533 -22.273  1.00  3.000          N  
ATOM   3396  CA  ARG A 205      19.822  40.535 -21.514  1.00  3.270          C  
ATOM   3397  C   ARG A 205      20.955  41.064 -22.367  1.00  3.030          C  
ATOM   3398  O   ARG A 205      21.814  41.766 -21.863  1.00  3.210          O  
ATOM   3399  CB  ARG A 205      20.133  39.159 -20.975  1.00  4.470          C  
ATOM   3400  CG  ARG A 205      21.377  39.024 -20.128  1.00  4.470          C  
ATOM   3401  CD  ARG A 205      21.301  37.740 -19.378  1.00  4.470          C  
ATOM   3402  NE  ARG A 205      21.319  36.562 -20.264  1.00  4.470          N  
ATOM   3403  CZ  ARG A 205      20.514  35.452 -20.159  1.00  4.470          C  
ATOM   3404  NH1 ARG A 205      19.559  35.358 -19.233  1.00  4.470          N  
ATOM   3405  NH2 ARG A 205      20.700  34.454 -21.013  1.00  4.470          N  
ATOM   3406  H   ARG A 205      18.054  39.662 -22.324  1.00  3.600          H  
ATOM   3407  HA  ARG A 205      19.707  41.200 -20.670  1.00  3.920          H  
ATOM   3408 1HB  ARG A 205      19.300  38.831 -20.353  1.00  5.360          H  
ATOM   3409 2HB  ARG A 205      20.214  38.459 -21.806  1.00  5.360          H  
ATOM   3410 1HG  ARG A 205      22.262  39.015 -20.763  1.00  5.360          H  
ATOM   3411 2HG  ARG A 205      21.436  39.855 -19.420  1.00  5.360          H  
ATOM   3412 1HD  ARG A 205      22.143  37.666 -18.699  1.00  5.360          H  
ATOM   3413 2HD  ARG A 205      20.399  37.737 -18.812  1.00  5.360          H  
ATOM   3414  HE  ARG A 205      22.019  36.552 -20.993  1.00  5.360          H  
ATOM   3415 1HH1 ARG A 205      19.380  36.135 -18.573  1.00  5.360          H  
ATOM   3416 2HH1 ARG A 205      18.961  34.515 -19.192  1.00  5.360          H  
ATOM   3417 1HH2 ARG A 205      21.416  34.525 -21.719  1.00  5.360          H  
ATOM   3418 2HH2 ARG A 205      20.128  33.611 -20.977  1.00  5.360          H  
ATOM   3419  N   THR A 206      21.001  40.744 -23.653  1.00  3.150          N  
ATOM   3420  CA  THR A 206      22.062  41.322 -24.447  1.00  3.130          C  
ATOM   3421  C   THR A 206      21.893  42.861 -24.555  1.00  2.980          C  
ATOM   3422  O   THR A 206      22.792  43.629 -24.188  1.00  3.000          O  
ATOM   3423  CB  THR A 206      22.056  40.714 -25.868  1.00  4.390          C  
ATOM   3424  OG1 THR A 206      22.252  39.290 -25.788  1.00  4.390          O  
ATOM   3425  CG2 THR A 206      23.187  41.324 -26.701  1.00  4.390          C  
ATOM   3426  H   THR A 206      20.342  40.087 -24.074  1.00  3.780          H  
ATOM   3427  HA  THR A 206      23.016  41.107 -23.968  1.00  3.760          H  
ATOM   3428  HB  THR A 206      21.096  40.913 -26.347  1.00  5.270          H  
ATOM   3429  HG1 THR A 206      21.417  38.867 -25.464  1.00  5.270          H  
ATOM   3430 1HG2 THR A 206      23.174  40.883 -27.695  1.00  5.270          H  
ATOM   3431 2HG2 THR A 206      23.055  42.402 -26.786  1.00  5.270          H  
ATOM   3432 3HG2 THR A 206      24.141  41.114 -26.221  1.00  5.270          H  
ATOM   3433  N   LYS A 207      20.704  43.324 -24.984  1.00  3.110          N  
ATOM   3434  CA  LYS A 207      20.465  44.756 -25.233  1.00  3.230          C  
ATOM   3435  C   LYS A 207      20.672  45.702 -24.051  1.00  2.760          C  
ATOM   3436  O   LYS A 207      21.148  46.824 -24.242  1.00  2.980          O  
ATOM   3437  CB  LYS A 207      19.050  44.977 -25.771  1.00  4.470          C  
ATOM   3438  CG  LYS A 207      18.834  44.502 -27.202  1.00  4.470          C  
ATOM   3439  CD  LYS A 207      17.400  44.753 -27.665  1.00  4.470          C  
ATOM   3440  CE  LYS A 207      17.191  44.280 -29.098  1.00  4.470          C  
ATOM   3441  NZ  LYS A 207      15.809  44.565 -29.590  1.00  4.470          N  
ATOM   3442  H   LYS A 207      19.967  42.651 -25.216  1.00  3.730          H  
ATOM   3443  HA  LYS A 207      21.165  45.066 -26.007  1.00  3.880          H  
ATOM   3444 1HB  LYS A 207      18.343  44.444 -25.133  1.00  5.370          H  
ATOM   3445 2HB  LYS A 207      18.804  46.036 -25.718  1.00  5.370          H  
ATOM   3446 1HG  LYS A 207      19.518  45.035 -27.861  1.00  5.370          H  
ATOM   3447 2HG  LYS A 207      19.054  43.441 -27.272  1.00  5.370          H  
ATOM   3448 1HD  LYS A 207      16.715  44.209 -27.012  1.00  5.370          H  
ATOM   3449 2HD  LYS A 207      17.174  45.816 -27.601  1.00  5.370          H  
ATOM   3450 1HE  LYS A 207      17.908  44.778 -29.748  1.00  5.370          H  
ATOM   3451 2HE  LYS A 207      17.365  43.206 -29.141  1.00  5.370          H  
ATOM   3452 1HZ  LYS A 207      15.716  44.233 -30.541  1.00  5.370          H  
ATOM   3453 2HZ  LYS A 207      15.123  44.106 -29.008  1.00  5.370          H  
ATOM   3454 3HZ  LYS A 207      15.646  45.562 -29.568  1.00  5.370          H  
ATOM   3455  N   VAL A 208      20.288  45.262 -22.862  1.00  2.430          N  
ATOM   3456  CA  VAL A 208      20.395  46.041 -21.630  1.00  2.240          C  
ATOM   3457  C   VAL A 208      21.216  45.310 -20.564  1.00  2.320          C  
ATOM   3458  O   VAL A 208      20.918  45.397 -19.359  1.00  3.030          O  
ATOM   3459  CB  VAL A 208      18.995  46.441 -21.102  1.00  3.210          C  
ATOM   3460  CG1 VAL A 208      18.325  47.441 -22.035  1.00  3.210          C  
ATOM   3461  CG2 VAL A 208      18.111  45.249 -21.031  1.00  3.210          C  
ATOM   3462  H   VAL A 208      19.884  44.319 -22.815  1.00  2.920          H  
ATOM   3463  HA  VAL A 208      20.922  46.968 -21.864  1.00  2.690          H  
ATOM   3464  HB  VAL A 208      19.109  46.876 -20.122  1.00  3.850          H  
ATOM   3465 1HG1 VAL A 208      17.354  47.704 -21.636  1.00  3.850          H  
ATOM   3466 2HG1 VAL A 208      18.944  48.335 -22.111  1.00  3.850          H  
ATOM   3467 3HG1 VAL A 208      18.205  46.999 -23.021  1.00  3.850          H  
ATOM   3468 1HG2 VAL A 208      17.138  45.540 -20.638  1.00  3.850          H  
ATOM   3469 2HG2 VAL A 208      17.988  44.841 -22.022  1.00  3.850          H  
ATOM   3470 3HG2 VAL A 208      18.547  44.513 -20.398  1.00  3.850          H  
ATOM   3471  N   HIS A 209      22.248  44.584 -21.019  1.00  2.070          N  
ATOM   3472  CA  HIS A 209      23.145  43.758 -20.196  1.00  2.340          C  
ATOM   3473  C   HIS A 209      23.620  44.404 -18.898  1.00  1.900          C  
ATOM   3474  O   HIS A 209      23.556  43.777 -17.833  1.00  2.270          O  
ATOM   3475  CB  HIS A 209      24.379  43.374 -21.033  1.00  3.170          C  
ATOM   3476  CG  HIS A 209      25.331  42.391 -20.395  1.00  3.170          C  
ATOM   3477  ND1 HIS A 209      26.364  42.764 -19.548  1.00  3.170          N  
ATOM   3478  CD2 HIS A 209      25.417  41.043 -20.519  1.00  3.170          C  
ATOM   3479  CE1 HIS A 209      27.029  41.684 -19.170  1.00  3.170          C  
ATOM   3480  NE2 HIS A 209      26.483  40.631 -19.753  1.00  3.170          N  
ATOM   3481  H   HIS A 209      22.411  44.549 -22.035  1.00  2.480          H  
ATOM   3482  HA  HIS A 209      22.626  42.843 -19.920  1.00  2.810          H  
ATOM   3483 1HB  HIS A 209      24.051  42.953 -21.981  1.00  3.800          H  
ATOM   3484 2HB  HIS A 209      24.942  44.277 -21.266  1.00  3.800          H  
ATOM   3485  HD2 HIS A 209      24.765  40.411 -21.125  1.00  3.800          H  
ATOM   3486  HE1 HIS A 209      27.891  41.665 -18.504  1.00  3.800          H  
ATOM   3487  HE2 HIS A 209      26.801  39.676 -19.659  1.00  3.800          H  
ATOM   3488  N   GLU A 210      23.997  45.683 -18.935  1.00  1.600          N  
ATOM   3489  CA  GLU A 210      24.539  46.350 -17.747  1.00  1.470          C  
ATOM   3490  C   GLU A 210      23.604  46.336 -16.536  1.00  1.350          C  
ATOM   3491  O   GLU A 210      24.055  46.497 -15.401  1.00  1.400          O  
ATOM   3492  CB  GLU A 210      24.898  47.808 -18.064  1.00  2.110          C  
ATOM   3493  CG  GLU A 210      23.727  48.679 -18.572  1.00  2.110          C  
ATOM   3494  CD  GLU A 210      23.577  48.615 -20.060  1.00  2.110          C  
ATOM   3495  OE1 GLU A 210      24.059  47.681 -20.657  1.00  2.110          O  
ATOM   3496  OE2 GLU A 210      23.004  49.509 -20.619  1.00  2.110          O  
ATOM   3497  H   GLU A 210      23.971  46.186 -19.825  1.00  1.920          H  
ATOM   3498  HA  GLU A 210      25.455  45.828 -17.468  1.00  1.760          H  
ATOM   3499 1HB  GLU A 210      25.295  48.286 -17.167  1.00  2.530          H  
ATOM   3500 2HB  GLU A 210      25.683  47.830 -18.819  1.00  2.530          H  
ATOM   3501 1HG  GLU A 210      22.794  48.365 -18.126  1.00  2.530          H  
ATOM   3502 2HG  GLU A 210      23.892  49.704 -18.269  1.00  2.530          H  
ATOM   3503  N   TYR A 211      22.312  46.155 -16.764  1.00  1.370          N  
ATOM   3504  CA  TYR A 211      21.352  46.128 -15.687  1.00  1.370          C  
ATOM   3505  C   TYR A 211      20.805  44.717 -15.568  1.00  1.240          C  
ATOM   3506  O   TYR A 211      20.810  44.116 -14.485  1.00  1.270          O  
ATOM   3507  CB  TYR A 211      20.254  47.165 -15.964  1.00  1.920          C  
ATOM   3508  CG  TYR A 211      19.189  47.349 -14.889  1.00  1.920          C  
ATOM   3509  CD1 TYR A 211      19.573  47.781 -13.649  1.00  1.920          C  
ATOM   3510  CD2 TYR A 211      17.841  47.175 -15.165  1.00  1.920          C  
ATOM   3511  CE1 TYR A 211      18.649  48.041 -12.663  1.00  1.920          C  
ATOM   3512  CE2 TYR A 211      16.910  47.434 -14.185  1.00  1.920          C  
ATOM   3513  CZ  TYR A 211      17.320  47.873 -12.934  1.00  1.920          C  
ATOM   3514  OH  TYR A 211      16.395  48.129 -11.960  1.00  1.920          O  
ATOM   3515  H   TYR A 211      22.002  46.005 -17.726  1.00  1.640          H  
ATOM   3516  HA  TYR A 211      21.853  46.370 -14.755  1.00  1.640          H  
ATOM   3517 1HB  TYR A 211      20.711  48.124 -16.151  1.00  2.300          H  
ATOM   3518 2HB  TYR A 211      19.746  46.883 -16.885  1.00  2.300          H  
ATOM   3519  HD1 TYR A 211      20.613  47.921 -13.461  1.00  2.300          H  
ATOM   3520  HD2 TYR A 211      17.515  46.843 -16.147  1.00  2.300          H  
ATOM   3521  HE1 TYR A 211      18.970  48.387 -11.680  1.00  2.300          H  
ATOM   3522  HE2 TYR A 211      15.856  47.297 -14.397  1.00  2.300          H  
ATOM   3523  HH  TYR A 211      16.817  48.503 -11.182  1.00  2.300          H  
ATOM   3524  N   GLN A 212      20.350  44.195 -16.703  1.00  1.240          N  
ATOM   3525  CA  GLN A 212      19.672  42.918 -16.772  1.00  1.180          C  
ATOM   3526  C   GLN A 212      20.543  41.722 -16.396  1.00  1.040          C  
ATOM   3527  O   GLN A 212      20.026  40.731 -15.893  1.00  0.990          O  
ATOM   3528  CB  GLN A 212      19.113  42.713 -18.168  1.00  1.680          C  
ATOM   3529  CG  GLN A 212      18.127  41.559 -18.296  1.00  1.680          C  
ATOM   3530  CD  GLN A 212      16.888  41.877 -17.515  1.00  1.680          C  
ATOM   3531  OE1 GLN A 212      16.333  42.962 -17.715  1.00  1.680          O  
ATOM   3532  NE2 GLN A 212      16.437  40.992 -16.641  1.00  1.680          N  
ATOM   3533  H   GLN A 212      20.454  44.737 -17.562  1.00  1.490          H  
ATOM   3534  HA  GLN A 212      18.837  42.955 -16.080  1.00  1.420          H  
ATOM   3535 1HB  GLN A 212      18.590  43.609 -18.442  1.00  2.010          H  
ATOM   3536 2HB  GLN A 212      19.933  42.584 -18.873  1.00  2.010          H  
ATOM   3537 1HG  GLN A 212      17.837  41.440 -19.332  1.00  2.010          H  
ATOM   3538 2HG  GLN A 212      18.552  40.626 -17.917  1.00  2.010          H  
ATOM   3539 1HE2 GLN A 212      15.621  41.186 -16.105  1.00  2.010          H  
ATOM   3540 2HE2 GLN A 212      16.925  40.095 -16.494  1.00  2.010          H  
ATOM   3541  N   TYR A 213      21.842  41.751 -16.704  1.00  1.060          N  
ATOM   3542  CA  TYR A 213      22.680  40.599 -16.410  1.00  1.060          C  
ATOM   3543  C   TYR A 213      22.723  40.281 -14.922  1.00  1.040          C  
ATOM   3544  O   TYR A 213      22.467  39.144 -14.506  1.00  1.070          O  
ATOM   3545  CB  TYR A 213      24.105  40.788 -16.907  1.00  1.480          C  
ATOM   3546  CG  TYR A 213      24.908  39.609 -16.529  1.00  1.480          C  
ATOM   3547  CD1 TYR A 213      24.835  38.475 -17.304  1.00  1.480          C  
ATOM   3548  CD2 TYR A 213      25.659  39.620 -15.368  1.00  1.480          C  
ATOM   3549  CE1 TYR A 213      25.499  37.343 -16.922  1.00  1.480          C  
ATOM   3550  CE2 TYR A 213      26.314  38.493 -14.983  1.00  1.480          C  
ATOM   3551  CZ  TYR A 213      26.236  37.350 -15.751  1.00  1.480          C  
ATOM   3552  OH  TYR A 213      26.858  36.198 -15.329  1.00  1.480          O  
ATOM   3553  H   TYR A 213      22.270  42.578 -17.127  1.00  1.270          H  
ATOM   3554  HA  TYR A 213      22.252  39.733 -16.914  1.00  1.270          H  
ATOM   3555 1HB  TYR A 213      24.105  40.895 -17.984  1.00  1.780          H  
ATOM   3556 2HB  TYR A 213      24.552  41.684 -16.474  1.00  1.780          H  
ATOM   3557  HD1 TYR A 213      24.236  38.476 -18.209  1.00  1.780          H  
ATOM   3558  HD2 TYR A 213      25.708  40.512 -14.749  1.00  1.780          H  
ATOM   3559  HE1 TYR A 213      25.429  36.438 -17.523  1.00  1.780          H  
ATOM   3560  HE2 TYR A 213      26.888  38.489 -14.056  1.00  1.780          H  
ATOM   3561  HH  TYR A 213      26.983  36.247 -14.350  1.00  1.780          H  
ATOM   3562  N   VAL A 214      23.034  41.305 -14.119  1.00  1.070          N  
ATOM   3563  CA  VAL A 214      23.129  41.141 -12.683  1.00  1.150          C  
ATOM   3564  C   VAL A 214      21.774  40.741 -12.163  1.00  1.090          C  
ATOM   3565  O   VAL A 214      21.682  39.890 -11.279  1.00  1.150          O  
ATOM   3566  CB  VAL A 214      23.620  42.425 -11.985  1.00  1.580          C  
ATOM   3567  CG1 VAL A 214      23.512  42.264 -10.452  1.00  1.580          C  
ATOM   3568  CG2 VAL A 214      25.062  42.689 -12.396  1.00  1.580          C  
ATOM   3569  H   VAL A 214      23.229  42.202 -14.538  1.00  1.280          H  
ATOM   3570  HA  VAL A 214      23.836  40.341 -12.465  1.00  1.380          H  
ATOM   3571  HB  VAL A 214      22.995  43.271 -12.285  1.00  1.890          H  
ATOM   3572 1HG1 VAL A 214      23.875  43.156  -9.976  1.00  1.890          H  
ATOM   3573 2HG1 VAL A 214      22.478  42.094 -10.153  1.00  1.890          H  
ATOM   3574 3HG1 VAL A 214      24.123  41.417 -10.137  1.00  1.890          H  
ATOM   3575 1HG2 VAL A 214      25.419  43.600 -11.912  1.00  1.890          H  
ATOM   3576 2HG2 VAL A 214      25.686  41.846 -12.094  1.00  1.890          H  
ATOM   3577 3HG2 VAL A 214      25.120  42.812 -13.477  1.00  1.890          H  
ATOM   3578  N   ILE A 215      20.723  41.358 -12.693  1.00  1.020          N  
ATOM   3579  CA  ILE A 215      19.392  41.020 -12.259  1.00  0.980          C  
ATOM   3580  C   ILE A 215      19.071  39.574 -12.519  1.00  0.940          C  
ATOM   3581  O   ILE A 215      18.540  38.916 -11.629  1.00  0.980          O  
ATOM   3582  CB  ILE A 215      18.376  41.895 -12.966  1.00  1.390          C  
ATOM   3583  CG1 ILE A 215      18.525  43.283 -12.441  1.00  1.390          C  
ATOM   3584  CG2 ILE A 215      16.991  41.336 -12.807  1.00  1.390          C  
ATOM   3585  CD1 ILE A 215      17.826  44.302 -13.245  1.00  1.390          C  
ATOM   3586  H   ILE A 215      20.852  42.088 -13.400  1.00  1.220          H  
ATOM   3587  HA  ILE A 215      19.321  41.204 -11.193  1.00  1.180          H  
ATOM   3588  HB  ILE A 215      18.607  41.939 -14.014  1.00  1.670          H  
ATOM   3589 1HG1 ILE A 215      18.149  43.312 -11.432  1.00  1.670          H  
ATOM   3590 2HG1 ILE A 215      19.576  43.542 -12.412  1.00  1.670          H  
ATOM   3591 1HG2 ILE A 215      16.318  41.975 -13.304  1.00  1.670          H  
ATOM   3592 2HG2 ILE A 215      16.919  40.347 -13.246  1.00  1.670          H  
ATOM   3593 3HG2 ILE A 215      16.749  41.275 -11.763  1.00  1.670          H  
ATOM   3594 1HD1 ILE A 215      18.013  45.237 -12.773  1.00  1.670          H  
ATOM   3595 2HD1 ILE A 215      18.221  44.312 -14.250  1.00  1.670          H  
ATOM   3596 3HD1 ILE A 215      16.767  44.130 -13.290  1.00  1.670          H  
ATOM   3597  N   ASP A 216      19.364  39.049 -13.700  1.00  0.910          N  
ATOM   3598  CA  ASP A 216      19.046  37.656 -13.926  1.00  1.010          C  
ATOM   3599  C   ASP A 216      19.760  36.757 -12.927  1.00  1.130          C  
ATOM   3600  O   ASP A 216      19.141  35.840 -12.376  1.00  1.170          O  
ATOM   3601  CB  ASP A 216      19.353  37.263 -15.358  1.00  1.370          C  
ATOM   3602  CG  ASP A 216      18.331  37.853 -16.330  1.00  1.370          C  
ATOM   3603  OD1 ASP A 216      17.310  38.377 -15.896  1.00  1.370          O  
ATOM   3604  OD2 ASP A 216      18.500  37.685 -17.505  1.00  1.370          O  
ATOM   3605  H   ASP A 216      19.757  39.630 -14.446  1.00  1.090          H  
ATOM   3606  HA  ASP A 216      17.977  37.527 -13.778  1.00  1.210          H  
ATOM   3607 1HB  ASP A 216      20.337  37.669 -15.624  1.00  1.650          H  
ATOM   3608 2HB  ASP A 216      19.415  36.209 -15.460  1.00  1.650          H  
ATOM   3609  N   GLU A 217      21.028  37.055 -12.590  1.00  1.220          N  
ATOM   3610  CA  GLU A 217      21.665  36.216 -11.580  1.00  1.420          C  
ATOM   3611  C   GLU A 217      20.890  36.325 -10.258  1.00  1.430          C  
ATOM   3612  O   GLU A 217      20.562  35.320  -9.628  1.00  1.590          O  
ATOM   3613  CB  GLU A 217      23.128  36.620 -11.309  1.00  1.910          C  
ATOM   3614  CG  GLU A 217      24.166  36.330 -12.420  1.00  1.910          C  
ATOM   3615  CD  GLU A 217      25.587  36.745 -11.985  1.00  1.910          C  
ATOM   3616  OE1 GLU A 217      25.691  37.390 -10.969  1.00  1.910          O  
ATOM   3617  OE2 GLU A 217      26.553  36.410 -12.654  1.00  1.910          O  
ATOM   3618  H   GLU A 217      21.534  37.808 -13.075  1.00  1.460          H  
ATOM   3619  HA  GLU A 217      21.638  35.180 -11.919  1.00  1.700          H  
ATOM   3620 1HB  GLU A 217      23.159  37.694 -11.115  1.00  2.290          H  
ATOM   3621 2HB  GLU A 217      23.468  36.123 -10.400  1.00  2.290          H  
ATOM   3622 1HG  GLU A 217      24.158  35.266 -12.653  1.00  2.290          H  
ATOM   3623 2HG  GLU A 217      23.887  36.880 -13.323  1.00  2.290          H  
ATOM   3624  N   ILE A 218      20.458  37.528  -9.891  1.00  1.320          N  
ATOM   3625  CA  ILE A 218      19.699  37.676  -8.652  1.00  1.420          C  
ATOM   3626  C   ILE A 218      18.381  36.900  -8.704  1.00  1.380          C  
ATOM   3627  O   ILE A 218      18.005  36.248  -7.726  1.00  1.550          O  
ATOM   3628  CB  ILE A 218      19.420  39.166  -8.336  1.00  1.950          C  
ATOM   3629  CG1 ILE A 218      20.755  39.938  -8.078  1.00  1.950          C  
ATOM   3630  CG2 ILE A 218      18.437  39.325  -7.161  1.00  1.950          C  
ATOM   3631  CD1 ILE A 218      21.607  39.473  -6.919  1.00  1.950          C  
ATOM   3632  H   ILE A 218      20.742  38.349 -10.441  1.00  1.580          H  
ATOM   3633  HA  ILE A 218      20.279  37.243  -7.845  1.00  1.700          H  
ATOM   3634  HB  ILE A 218      18.967  39.625  -9.211  1.00  2.340          H  
ATOM   3635 1HG1 ILE A 218      21.361  39.860  -8.953  1.00  2.340          H  
ATOM   3636 2HG1 ILE A 218      20.504  40.977  -7.927  1.00  2.340          H  
ATOM   3637 1HG2 ILE A 218      18.249  40.386  -6.996  1.00  2.340          H  
ATOM   3638 2HG2 ILE A 218      17.505  38.835  -7.396  1.00  2.340          H  
ATOM   3639 3HG2 ILE A 218      18.846  38.886  -6.256  1.00  2.340          H  
ATOM   3640 1HD1 ILE A 218      22.490  40.088  -6.879  1.00  2.340          H  
ATOM   3641 2HD1 ILE A 218      21.058  39.567  -5.984  1.00  2.340          H  
ATOM   3642 3HD1 ILE A 218      21.915  38.446  -7.057  1.00  2.340          H  
ATOM   3643  N   LEU A 219      17.671  36.982  -9.827  1.00  1.190          N  
ATOM   3644  CA  LEU A 219      16.388  36.320  -9.974  1.00  1.160          C  
ATOM   3645  C   LEU A 219      16.439  34.800  -9.909  1.00  1.260          C  
ATOM   3646  O   LEU A 219      15.522  34.203  -9.355  1.00  1.390          O  
ATOM   3647  CB  LEU A 219      15.732  36.714 -11.300  1.00  1.640          C  
ATOM   3648  CG  LEU A 219      15.294  38.191 -11.450  1.00  1.640          C  
ATOM   3649  CD1 LEU A 219      14.780  38.422 -12.867  1.00  1.640          C  
ATOM   3650  CD2 LEU A 219      14.263  38.532 -10.457  1.00  1.640          C  
ATOM   3651  H   LEU A 219      18.038  37.558 -10.582  1.00  1.430          H  
ATOM   3652  HA  LEU A 219      15.765  36.636  -9.155  1.00  1.390          H  
ATOM   3653 1HB  LEU A 219      16.447  36.502 -12.095  1.00  1.960          H  
ATOM   3654 2HB  LEU A 219      14.859  36.083 -11.448  1.00  1.960          H  
ATOM   3655  HG  LEU A 219      16.144  38.836 -11.297  1.00  1.960          H  
ATOM   3656 1HD1 LEU A 219      14.489  39.455 -12.977  1.00  1.960          H  
ATOM   3657 2HD1 LEU A 219      15.568  38.185 -13.591  1.00  1.960          H  
ATOM   3658 3HD1 LEU A 219      13.933  37.795 -13.040  1.00  1.960          H  
ATOM   3659 1HD2 LEU A 219      14.005  39.542 -10.605  1.00  1.960          H  
ATOM   3660 2HD2 LEU A 219      13.408  37.897 -10.603  1.00  1.960          H  
ATOM   3661 3HD2 LEU A 219      14.630  38.415  -9.457  1.00  1.960          H  
ATOM   3662  N   PHE A 220      17.466  34.153 -10.483  1.00  1.300          N  
ATOM   3663  CA  PHE A 220      17.499  32.686 -10.412  1.00  1.450          C  
ATOM   3664  C   PHE A 220      18.719  31.978  -9.778  1.00  1.650          C  
ATOM   3665  O   PHE A 220      18.596  30.806  -9.422  1.00  1.770          O  
ATOM   3666  CB  PHE A 220      17.203  32.077 -11.787  1.00  1.970          C  
ATOM   3667  CG  PHE A 220      18.142  32.395 -12.875  1.00  1.970          C  
ATOM   3668  CD1 PHE A 220      19.337  31.716 -13.037  1.00  1.970          C  
ATOM   3669  CD2 PHE A 220      17.791  33.353 -13.799  1.00  1.970          C  
ATOM   3670  CE1 PHE A 220      20.171  32.020 -14.091  1.00  1.970          C  
ATOM   3671  CE2 PHE A 220      18.605  33.642 -14.845  1.00  1.970          C  
ATOM   3672  CZ  PHE A 220      19.802  32.987 -14.998  1.00  1.970          C  
ATOM   3673  H   PHE A 220      18.173  34.684 -11.007  1.00  1.560          H  
ATOM   3674  HA  PHE A 220      16.648  32.390  -9.811  1.00  1.740          H  
ATOM   3675 1HB  PHE A 220      17.144  30.996 -11.699  1.00  2.360          H  
ATOM   3676 2HB  PHE A 220      16.222  32.422 -12.100  1.00  2.360          H  
ATOM   3677  HD1 PHE A 220      19.619  30.940 -12.323  1.00  2.360          H  
ATOM   3678  HD2 PHE A 220      16.846  33.879 -13.687  1.00  2.360          H  
ATOM   3679  HE1 PHE A 220      21.115  31.489 -14.213  1.00  2.360          H  
ATOM   3680  HE2 PHE A 220      18.299  34.390 -15.561  1.00  2.360          H  
ATOM   3681  HZ  PHE A 220      20.452  33.225 -15.838  1.00  2.360          H  
ATOM   3682  N   LYS A 221      19.862  32.642  -9.553  1.00  1.920          N  
ATOM   3683  CA  LYS A 221      21.065  31.966  -9.033  1.00  2.250          C  
ATOM   3684  C   LYS A 221      20.823  31.151  -7.767  1.00  2.270          C  
ATOM   3685  O   LYS A 221      21.361  30.054  -7.622  1.00  2.510          O  
ATOM   3686  CB  LYS A 221      22.167  32.992  -8.745  1.00  3.020          C  
ATOM   3687  CG  LYS A 221      23.481  32.434  -8.197  1.00  3.020          C  
ATOM   3688  CD  LYS A 221      24.500  33.563  -8.007  1.00  3.020          C  
ATOM   3689  CE  LYS A 221      25.796  33.060  -7.382  1.00  3.020          C  
ATOM   3690  NZ  LYS A 221      26.799  34.162  -7.212  1.00  3.020          N  
ATOM   3691  H   LYS A 221      19.951  33.627  -9.784  1.00  2.300          H  
ATOM   3692  HA  LYS A 221      21.423  31.281  -9.803  1.00  2.700          H  
ATOM   3693 1HB  LYS A 221      22.400  33.532  -9.662  1.00  3.620          H  
ATOM   3694 2HB  LYS A 221      21.797  33.720  -8.023  1.00  3.620          H  
ATOM   3695 1HG  LYS A 221      23.306  31.953  -7.233  1.00  3.620          H  
ATOM   3696 2HG  LYS A 221      23.878  31.691  -8.886  1.00  3.620          H  
ATOM   3697 1HD  LYS A 221      24.724  34.020  -8.976  1.00  3.620          H  
ATOM   3698 2HD  LYS A 221      24.069  34.326  -7.359  1.00  3.620          H  
ATOM   3699 1HE  LYS A 221      25.573  32.629  -6.406  1.00  3.620          H  
ATOM   3700 2HE  LYS A 221      26.225  32.287  -8.020  1.00  3.620          H  
ATOM   3701 1HZ  LYS A 221      27.642  33.792  -6.794  1.00  3.620          H  
ATOM   3702 2HZ  LYS A 221      27.021  34.564  -8.117  1.00  3.620          H  
ATOM   3703 3HZ  LYS A 221      26.418  34.882  -6.614  1.00  3.620          H  
ATOM   3704  N   LEU A 222      20.068  31.712  -6.827  1.00  2.190          N  
ATOM   3705  CA  LEU A 222      19.764  31.014  -5.585  1.00  2.400          C  
ATOM   3706  C   LEU A 222      18.298  30.593  -5.550  1.00  2.290          C  
ATOM   3707  O   LEU A 222      17.956  29.516  -5.065  1.00  2.570          O  
ATOM   3708  CB  LEU A 222      20.091  31.915  -4.395  1.00  3.280          C  
ATOM   3709  CG  LEU A 222      21.574  32.387  -4.291  1.00  3.280          C  
ATOM   3710  CD1 LEU A 222      21.703  33.323  -3.108  1.00  3.280          C  
ATOM   3711  CD2 LEU A 222      22.523  31.185  -4.148  1.00  3.280          C  
ATOM   3712  H   LEU A 222      19.697  32.629  -7.012  1.00  2.630          H  
ATOM   3713  HA  LEU A 222      20.357  30.106  -5.535  1.00  2.880          H  
ATOM   3714 1HB  LEU A 222      19.463  32.803  -4.452  1.00  3.930          H  
ATOM   3715 2HB  LEU A 222      19.843  31.379  -3.478  1.00  3.930          H  
ATOM   3716  HG  LEU A 222      21.841  32.944  -5.189  1.00  3.930          H  
ATOM   3717 1HD1 LEU A 222      22.730  33.679  -3.036  1.00  3.930          H  
ATOM   3718 2HD1 LEU A 222      21.036  34.175  -3.239  1.00  3.930          H  
ATOM   3719 3HD1 LEU A 222      21.438  32.795  -2.192  1.00  3.930          H  
ATOM   3720 1HD2 LEU A 222      23.548  31.547  -4.074  1.00  3.930          H  
ATOM   3721 2HD2 LEU A 222      22.271  30.625  -3.248  1.00  3.930          H  
ATOM   3722 3HD2 LEU A 222      22.448  30.531  -5.013  1.00  3.930          H  
ATOM   3723  N   PHE A 223      17.430  31.428  -6.113  1.00  2.030          N  
ATOM   3724  CA  PHE A 223      15.985  31.203  -6.132  1.00  1.750          C  
ATOM   3725  C   PHE A 223      15.677  29.837  -6.763  1.00  1.660          C  
ATOM   3726  O   PHE A 223      14.831  29.098  -6.265  1.00  2.080          O  
ATOM   3727  CB  PHE A 223      15.294  32.360  -6.835  1.00  2.560          C  
ATOM   3728  CG  PHE A 223      13.791  32.376  -6.803  1.00  2.560          C  
ATOM   3729  CD1 PHE A 223      13.105  32.747  -5.656  1.00  2.560          C  
ATOM   3730  CD2 PHE A 223      13.071  32.075  -7.919  1.00  2.560          C  
ATOM   3731  CE1 PHE A 223      11.728  32.798  -5.645  1.00  2.560          C  
ATOM   3732  CE2 PHE A 223      11.697  32.116  -7.913  1.00  2.560          C  
ATOM   3733  CZ  PHE A 223      11.023  32.483  -6.772  1.00  2.560          C  
ATOM   3734  H   PHE A 223      17.777  32.291  -6.496  1.00  2.440          H  
ATOM   3735  HA  PHE A 223      15.630  31.185  -5.101  1.00  2.100          H  
ATOM   3736 1HB  PHE A 223      15.659  33.298  -6.432  1.00  3.070          H  
ATOM   3737 2HB  PHE A 223      15.581  32.330  -7.861  1.00  3.070          H  
ATOM   3738  HD1 PHE A 223      13.666  33.006  -4.759  1.00  3.070          H  
ATOM   3739  HD2 PHE A 223      13.609  31.808  -8.816  1.00  3.070          H  
ATOM   3740  HE1 PHE A 223      11.191  33.095  -4.736  1.00  3.070          H  
ATOM   3741  HE2 PHE A 223      11.150  31.860  -8.817  1.00  3.070          H  
ATOM   3742  HZ  PHE A 223       9.930  32.525  -6.754  1.00  3.070          H  
ATOM   3743  N   ASP A 224      16.382  29.477  -7.845  1.00  1.950          N  
ATOM   3744  CA  ASP A 224      16.194  28.198  -8.520  1.00  2.190          C  
ATOM   3745  C   ASP A 224      16.467  27.013  -7.581  1.00  2.570          C  
ATOM   3746  O   ASP A 224      15.977  25.912  -7.808  1.00  2.700          O  
ATOM   3747  CB  ASP A 224      17.107  28.114  -9.752  1.00  2.970          C  
ATOM   3748  CG  ASP A 224      16.861  26.893 -10.665  1.00  2.970          C  
ATOM   3749  OD1 ASP A 224      15.770  26.751 -11.167  1.00  2.970          O  
ATOM   3750  OD2 ASP A 224      17.786  26.129 -10.863  1.00  2.970          O  
ATOM   3751  H   ASP A 224      17.091  30.096  -8.244  1.00  2.340          H  
ATOM   3752  HA  ASP A 224      15.160  28.136  -8.855  1.00  2.630          H  
ATOM   3753 1HB  ASP A 224      16.975  29.015 -10.346  1.00  3.560          H  
ATOM   3754 2HB  ASP A 224      18.147  28.104  -9.420  1.00  3.560          H  
ATOM   3755  N   LEU A 225      17.277  27.199  -6.537  1.00  3.270          N  
ATOM   3756  CA  LEU A 225      17.538  26.108  -5.626  1.00  4.290          C  
ATOM   3757  C   LEU A 225      16.322  26.015  -4.717  1.00  4.390          C  
ATOM   3758  O   LEU A 225      15.776  24.920  -4.499  1.00  5.160          O  
ATOM   3759  CB  LEU A 225      18.786  26.405  -4.786  1.00  5.600          C  
ATOM   3760  CG  LEU A 225      20.124  26.533  -5.551  1.00  5.600          C  
ATOM   3761  CD1 LEU A 225      21.188  27.048  -4.583  1.00  5.600          C  
ATOM   3762  CD2 LEU A 225      20.532  25.178  -6.141  1.00  5.600          C  
ATOM   3763  H   LEU A 225      17.666  28.114  -6.327  1.00  3.920          H  
ATOM   3764  HA  LEU A 225      17.639  25.178  -6.179  1.00  5.150          H  
ATOM   3765 1HB  LEU A 225      18.625  27.326  -4.237  1.00  6.720          H  
ATOM   3766 2HB  LEU A 225      18.898  25.603  -4.057  1.00  6.720          H  
ATOM   3767  HG  LEU A 225      20.017  27.267  -6.359  1.00  6.720          H  
ATOM   3768 1HD1 LEU A 225      22.134  27.163  -5.111  1.00  6.720          H  
ATOM   3769 2HD1 LEU A 225      20.877  28.017  -4.186  1.00  6.720          H  
ATOM   3770 3HD1 LEU A 225      21.313  26.344  -3.763  1.00  6.720          H  
ATOM   3771 1HD2 LEU A 225      21.479  25.289  -6.670  1.00  6.720          H  
ATOM   3772 2HD2 LEU A 225      20.647  24.447  -5.339  1.00  6.720          H  
ATOM   3773 3HD2 LEU A 225      19.776  24.830  -6.841  1.00  6.720          H  
ATOM   3774  N   ASP A 226      15.849  27.191  -4.249  1.00  4.000          N  
ATOM   3775  CA  ASP A 226      14.679  27.277  -3.364  1.00  4.730          C  
ATOM   3776  C   ASP A 226      13.404  26.758  -4.030  1.00  4.390          C  
ATOM   3777  O   ASP A 226      12.539  26.170  -3.392  1.00  5.060          O  
ATOM   3778  CB  ASP A 226      14.396  28.705  -2.855  1.00  6.330          C  
ATOM   3779  CG  ASP A 226      15.393  29.290  -1.766  1.00  6.330          C  
ATOM   3780  OD1 ASP A 226      16.257  28.594  -1.293  1.00  6.330          O  
ATOM   3781  OD2 ASP A 226      15.179  30.426  -1.336  1.00  6.330          O  
ATOM   3782  H   ASP A 226      16.373  28.040  -4.478  1.00  4.800          H  
ATOM   3783  HA  ASP A 226      14.872  26.667  -2.505  1.00  5.680          H  
ATOM   3784 1HB  ASP A 226      14.394  29.381  -3.708  1.00  7.600          H  
ATOM   3785 2HB  ASP A 226      13.394  28.721  -2.436  1.00  7.600          H  
ATOM   3786  N   GLN A 227      13.285  26.935  -5.334  1.00  3.600          N  
ATOM   3787  CA  GLN A 227      12.082  26.494  -6.029  1.00  3.750          C  
ATOM   3788  C   GLN A 227      12.061  25.013  -6.394  1.00  3.070          C  
ATOM   3789  O   GLN A 227      11.045  24.531  -6.901  1.00  3.080          O  
ATOM   3790  CB  GLN A 227      11.882  27.336  -7.291  1.00  5.190          C  
ATOM   3791  CG  GLN A 227      11.580  28.793  -7.009  1.00  5.190          C  
ATOM   3792  CD  GLN A 227      10.244  28.980  -6.378  1.00  5.190          C  
ATOM   3793  OE1 GLN A 227       9.242  28.642  -7.045  1.00  5.190          O  
ATOM   3794  NE2 GLN A 227      10.209  29.472  -5.128  1.00  5.190          N  
ATOM   3795  H   GLN A 227      14.006  27.469  -5.828  1.00  4.320          H  
ATOM   3796  HA  GLN A 227      11.235  26.672  -5.368  1.00  4.500          H  
ATOM   3797 1HB  GLN A 227      12.791  27.289  -7.897  1.00  6.230          H  
ATOM   3798 2HB  GLN A 227      11.068  26.922  -7.884  1.00  6.230          H  
ATOM   3799 1HG  GLN A 227      12.333  29.208  -6.342  1.00  6.230          H  
ATOM   3800 2HG  GLN A 227      11.578  29.320  -7.943  1.00  6.230          H  
ATOM   3801 1HE2 GLN A 227       9.329  29.622  -4.610  1.00  6.230          H  
ATOM   3802 2HE2 GLN A 227      11.066  29.690  -4.660  1.00  6.230          H  
ATOM   3803  N   ILE A 228      13.167  24.293  -6.173  1.00  3.110          N  
ATOM   3804  CA  ILE A 228      13.226  22.884  -6.531  1.00  2.900          C  
ATOM   3805  C   ILE A 228      13.463  22.002  -5.307  1.00  3.060          C  
ATOM   3806  O   ILE A 228      12.721  21.044  -5.082  1.00  3.380          O  
ATOM   3807  CB  ILE A 228      14.323  22.612  -7.592  1.00  4.140          C  
ATOM   3808  CG1 ILE A 228      14.087  23.484  -8.898  1.00  4.140          C  
ATOM   3809  CG2 ILE A 228      14.365  21.094  -7.942  1.00  4.140          C  
ATOM   3810  CD1 ILE A 228      12.786  23.246  -9.671  1.00  4.140          C  
ATOM   3811  H   ILE A 228      13.974  24.711  -5.709  1.00  3.730          H  
ATOM   3812  HA  ILE A 228      12.268  22.592  -6.948  1.00  3.480          H  
ATOM   3813  HB  ILE A 228      15.290  22.914  -7.185  1.00  4.970          H  
ATOM   3814 1HG1 ILE A 228      14.101  24.533  -8.608  1.00  4.970          H  
ATOM   3815 2HG1 ILE A 228      14.922  23.312  -9.577  1.00  4.970          H  
ATOM   3816 1HG2 ILE A 228      15.154  20.914  -8.671  1.00  4.970          H  
ATOM   3817 2HG2 ILE A 228      14.567  20.504  -7.054  1.00  4.970          H  
ATOM   3818 3HG2 ILE A 228      13.412  20.778  -8.353  1.00  4.970          H  
ATOM   3819 1HD1 ILE A 228      12.763  23.918 -10.531  1.00  4.970          H  
ATOM   3820 2HD1 ILE A 228      12.734  22.220 -10.021  1.00  4.970          H  
ATOM   3821 3HD1 ILE A 228      11.928  23.453  -9.041  1.00  4.970          H  
ATOM   3822  N   GLU A 229      14.546  22.267  -4.562  1.00  3.340          N  
ATOM   3823  CA  GLU A 229      14.896  21.415  -3.429  1.00  3.770          C  
ATOM   3824  C   GLU A 229      14.779  22.127  -2.088  1.00  3.090          C  
ATOM   3825  O   GLU A 229      14.239  21.587  -1.120  1.00  3.440          O  
ATOM   3826  CB  GLU A 229      16.336  20.898  -3.566  1.00  5.110          C  
ATOM   3827  CG  GLU A 229      16.599  19.983  -4.760  1.00  5.110          C  
ATOM   3828  CD  GLU A 229      18.033  19.493  -4.826  1.00  5.110          C  
ATOM   3829  OE1 GLU A 229      18.823  19.937  -4.028  1.00  5.110          O  
ATOM   3830  OE2 GLU A 229      18.329  18.677  -5.669  1.00  5.110          O  
ATOM   3831  H   GLU A 229      15.110  23.090  -4.765  1.00  4.010          H  
ATOM   3832  HA  GLU A 229      14.218  20.562  -3.415  1.00  4.520          H  
ATOM   3833 1HB  GLU A 229      17.014  21.748  -3.647  1.00  6.130          H  
ATOM   3834 2HB  GLU A 229      16.608  20.353  -2.663  1.00  6.130          H  
ATOM   3835 1HG  GLU A 229      15.922  19.131  -4.718  1.00  6.130          H  
ATOM   3836 2HG  GLU A 229      16.387  20.540  -5.662  1.00  6.130          H  
ATOM   3837  N   ALA A 230      15.266  23.363  -2.004  1.00  2.440          N  
ATOM   3838  CA  ALA A 230      15.252  24.071  -0.727  1.00  2.120          C  
ATOM   3839  C   ALA A 230      13.961  24.853  -0.623  1.00  1.800          C  
ATOM   3840  O   ALA A 230      13.966  26.059  -0.395  1.00  2.320          O  
ATOM   3841  CB  ALA A 230      16.472  24.978  -0.613  1.00  3.100          C  
ATOM   3842  H   ALA A 230      15.615  23.828  -2.842  1.00  2.930          H  
ATOM   3843  HA  ALA A 230      15.274  23.342   0.083  1.00  2.540          H  
ATOM   3844 1HB  ALA A 230      16.446  25.494   0.346  1.00  3.720          H  
ATOM   3845 2HB  ALA A 230      17.375  24.376  -0.679  1.00  3.720          H  
ATOM   3846 3HB  ALA A 230      16.484  25.710  -1.406  1.00  3.720          H  
ATOM   3847  N   ASN A 231      12.850  24.143  -0.689  1.00  1.370          N  
ATOM   3848  CA  ASN A 231      11.550  24.784  -0.761  1.00  1.240          C  
ATOM   3849  C   ASN A 231      10.879  25.009   0.573  1.00  1.010          C  
ATOM   3850  O   ASN A 231       9.700  25.386   0.626  1.00  1.200          O  
ATOM   3851  CB  ASN A 231      10.668  23.993  -1.702  1.00  1.790          C  
ATOM   3852  CG  ASN A 231      10.413  22.614  -1.203  1.00  1.790          C  
ATOM   3853  OD1 ASN A 231      11.070  22.155  -0.232  1.00  1.790          O  
ATOM   3854  ND2 ASN A 231       9.484  21.933  -1.841  1.00  1.790          N  
ATOM   3855  H   ASN A 231      12.950  23.125  -0.760  1.00  1.640          H  
ATOM   3856  HA  ASN A 231      11.691  25.772  -1.193  1.00  1.490          H  
ATOM   3857 1HB  ASN A 231       9.717  24.509  -1.836  1.00  2.150          H  
ATOM   3858 2HB  ASN A 231      11.153  23.932  -2.681  1.00  2.150          H  
ATOM   3859 1HD2 ASN A 231       9.261  21.003  -1.562  1.00  2.150          H  
ATOM   3860 2HD2 ASN A 231       9.003  22.351  -2.612  1.00  2.150          H  
ATOM   3861  N   LYS A 232      11.612  24.776   1.645  1.00  0.840          N  
ATOM   3862  CA  LYS A 232      11.119  25.000   2.976  1.00  0.850          C  
ATOM   3863  C   LYS A 232      12.228  25.649   3.765  1.00  0.840          C  
ATOM   3864  O   LYS A 232      13.401  25.318   3.572  1.00  1.080          O  
ATOM   3865  CB  LYS A 232      10.666  23.675   3.599  1.00  1.190          C  
ATOM   3866  CG  LYS A 232       9.546  22.991   2.792  1.00  1.190          C  
ATOM   3867  CD  LYS A 232       9.023  21.687   3.384  1.00  1.190          C  
ATOM   3868  CE  LYS A 232       9.996  20.513   3.212  1.00  1.190          C  
ATOM   3869  NZ  LYS A 232      10.275  20.130   1.757  1.00  1.190          N  
ATOM   3870  H   LYS A 232      12.552  24.425   1.518  1.00  1.010          H  
ATOM   3871  HA  LYS A 232      10.305  25.705   2.931  1.00  1.020          H  
ATOM   3872 1HB  LYS A 232      11.513  23.005   3.658  1.00  1.420          H  
ATOM   3873 2HB  LYS A 232      10.308  23.850   4.610  1.00  1.420          H  
ATOM   3874 1HG  LYS A 232       8.743  23.680   2.641  1.00  1.420          H  
ATOM   3875 2HG  LYS A 232       9.926  22.751   1.834  1.00  1.420          H  
ATOM   3876 1HD  LYS A 232       8.835  21.821   4.452  1.00  1.420          H  
ATOM   3877 2HD  LYS A 232       8.079  21.429   2.907  1.00  1.420          H  
ATOM   3878 1HE  LYS A 232      10.932  20.750   3.702  1.00  1.420          H  
ATOM   3879 2HE  LYS A 232       9.551  19.651   3.691  1.00  1.420          H  
ATOM   3880 1HZ  LYS A 232      10.930  19.303   1.766  1.00  1.420          H  
ATOM   3881 2HZ  LYS A 232       9.416  19.882   1.306  1.00  1.420          H  
ATOM   3882 3HZ  LYS A 232      10.713  20.895   1.212  1.00  1.420          H  
ATOM   3883  N   LYS A 233      11.879  26.563   4.658  1.00  0.670          N  
ATOM   3884  CA  LYS A 233      12.887  27.182   5.486  1.00  0.740          C  
ATOM   3885  C   LYS A 233      12.901  26.549   6.865  1.00  0.770          C  
ATOM   3886  O   LYS A 233      11.918  26.605   7.613  1.00  0.880          O  
ATOM   3887  CB  LYS A 233      12.660  28.697   5.543  1.00  1.010          C  
ATOM   3888  CG  LYS A 233      12.669  29.394   4.137  1.00  1.010          C  
ATOM   3889  CD  LYS A 233      14.062  29.345   3.447  1.00  1.010          C  
ATOM   3890  CE  LYS A 233      14.063  30.080   2.085  1.00  1.010          C  
ATOM   3891  NZ  LYS A 233      15.411  30.032   1.405  1.00  1.010          N  
ATOM   3892  H   LYS A 233      10.899  26.828   4.794  1.00  0.800          H  
ATOM   3893  HA  LYS A 233      13.865  26.997   5.050  1.00  0.890          H  
ATOM   3894 1HB  LYS A 233      11.692  28.901   6.016  1.00  1.210          H  
ATOM   3895 2HB  LYS A 233      13.430  29.160   6.159  1.00  1.210          H  
ATOM   3896 1HG  LYS A 233      11.933  28.909   3.491  1.00  1.210          H  
ATOM   3897 2HG  LYS A 233      12.385  30.432   4.254  1.00  1.210          H  
ATOM   3898 1HD  LYS A 233      14.812  29.790   4.099  1.00  1.210          H  
ATOM   3899 2HD  LYS A 233      14.338  28.309   3.250  1.00  1.210          H  
ATOM   3900 1HE  LYS A 233      13.333  29.598   1.435  1.00  1.210          H  
ATOM   3901 2HE  LYS A 233      13.778  31.125   2.230  1.00  1.210          H  
ATOM   3902 1HZ  LYS A 233      15.367  30.500   0.476  1.00  1.210          H  
ATOM   3903 2HZ  LYS A 233      16.110  30.480   1.968  1.00  1.210          H  
ATOM   3904 3HZ  LYS A 233      15.675  29.062   1.249  1.00  1.210          H  
ATOM   3905  N   ILE A 234      14.012  25.886   7.171  1.00  0.710          N  
ATOM   3906  CA  ILE A 234      14.160  25.171   8.426  1.00  0.750          C  
ATOM   3907  C   ILE A 234      15.259  25.813   9.246  1.00  0.800          C  
ATOM   3908  O   ILE A 234      16.389  25.963   8.779  1.00  0.840          O  
ATOM   3909  CB  ILE A 234      14.496  23.662   8.220  1.00  1.030          C  
ATOM   3910  CG1 ILE A 234      13.408  22.957   7.370  1.00  1.030          C  
ATOM   3911  CG2 ILE A 234      14.606  22.954   9.594  1.00  1.030          C  
ATOM   3912  CD1 ILE A 234      13.737  22.769   5.917  1.00  1.030          C  
ATOM   3913  H   ILE A 234      14.775  25.884   6.504  1.00  0.850          H  
ATOM   3914  HA  ILE A 234      13.231  25.245   8.993  1.00  0.900          H  
ATOM   3915  HB  ILE A 234      15.443  23.567   7.689  1.00  1.240          H  
ATOM   3916 1HG1 ILE A 234      13.202  21.978   7.801  1.00  1.240          H  
ATOM   3917 2HG1 ILE A 234      12.518  23.554   7.415  1.00  1.240          H  
ATOM   3918 1HG2 ILE A 234      14.845  21.905   9.438  1.00  1.240          H  
ATOM   3919 2HG2 ILE A 234      15.392  23.408  10.194  1.00  1.240          H  
ATOM   3920 3HG2 ILE A 234      13.659  23.034  10.127  1.00  1.240          H  
ATOM   3921 1HD1 ILE A 234      12.903  22.275   5.425  1.00  1.240          H  
ATOM   3922 2HD1 ILE A 234      13.917  23.725   5.446  1.00  1.240          H  
ATOM   3923 3HD1 ILE A 234      14.630  22.150   5.825  1.00  1.240          H  
ATOM   3924  N   TYR A 235      14.932  26.158  10.476  1.00  0.830          N  
ATOM   3925  CA  TYR A 235      15.894  26.768  11.386  1.00  0.890          C  
ATOM   3926  C   TYR A 235      15.718  26.228  12.786  1.00  0.880          C  
ATOM   3927  O   TYR A 235      14.592  25.969  13.228  1.00  0.860          O  
ATOM   3928  CB  TYR A 235      15.783  28.294  11.389  1.00  1.220          C  
ATOM   3929  CG  TYR A 235      16.651  28.996  12.405  1.00  1.220          C  
ATOM   3930  CD1 TYR A 235      17.989  29.209  12.172  1.00  1.220          C  
ATOM   3931  CD2 TYR A 235      16.077  29.428  13.588  1.00  1.220          C  
ATOM   3932  CE1 TYR A 235      18.753  29.844  13.127  1.00  1.220          C  
ATOM   3933  CE2 TYR A 235      16.826  30.058  14.542  1.00  1.220          C  
ATOM   3934  CZ  TYR A 235      18.166  30.267  14.318  1.00  1.220          C  
ATOM   3935  OH  TYR A 235      18.937  30.900  15.266  1.00  1.220          O  
ATOM   3936  H   TYR A 235      13.955  26.012  10.763  1.00  1.000          H  
ATOM   3937  HA  TYR A 235      16.899  26.500  11.057  1.00  1.070          H  
ATOM   3938 1HB  TYR A 235      16.017  28.687  10.398  1.00  1.470          H  
ATOM   3939 2HB  TYR A 235      14.798  28.546  11.613  1.00  1.470          H  
ATOM   3940  HD1 TYR A 235      18.444  28.874  11.240  1.00  1.470          H  
ATOM   3941  HD2 TYR A 235      15.035  29.265  13.755  1.00  1.470          H  
ATOM   3942  HE1 TYR A 235      19.814  30.013  12.949  1.00  1.470          H  
ATOM   3943  HE2 TYR A 235      16.361  30.390  15.471  1.00  1.470          H  
ATOM   3944  HH  TYR A 235      18.392  31.132  16.023  1.00  1.470          H  
ATOM   3945  N   GLY A 236      16.835  25.999  13.478  1.00  0.940          N  
ATOM   3946  CA  GLY A 236      16.742  25.556  14.854  1.00  0.930          C  
ATOM   3947  C   GLY A 236      17.105  24.104  15.111  1.00  0.940          C  
ATOM   3948  O   GLY A 236      16.857  23.609  16.197  1.00  0.900          O  
ATOM   3949  H   GLY A 236      17.743  26.176  13.067  1.00  1.130          H  
ATOM   3950 1HA  GLY A 236      17.380  26.195  15.464  1.00  1.120          H  
ATOM   3951 2HA  GLY A 236      15.740  25.727  15.205  1.00  1.120          H  
ATOM   3952  N   ILE A 237      17.752  23.431  14.166  1.00  1.030          N  
ATOM   3953  CA  ILE A 237      18.159  22.031  14.341  1.00  1.090          C  
ATOM   3954  C   ILE A 237      19.056  21.883  15.575  1.00  0.980          C  
ATOM   3955  O   ILE A 237      19.014  20.857  16.271  1.00  1.000          O  
ATOM   3956  CB  ILE A 237      18.803  21.475  13.054  1.00  1.500          C  
ATOM   3957  CG1 ILE A 237      17.722  21.427  11.881  1.00  1.500          C  
ATOM   3958  CG2 ILE A 237      19.410  20.096  13.298  1.00  1.500          C  
ATOM   3959  CD1 ILE A 237      16.471  20.501  12.117  1.00  1.500          C  
ATOM   3960  H   ILE A 237      17.967  23.895  13.300  1.00  1.240          H  
ATOM   3961  HA  ILE A 237      17.277  21.440  14.541  1.00  1.310          H  
ATOM   3962  HB  ILE A 237      19.593  22.153  12.733  1.00  1.800          H  
ATOM   3963 1HG1 ILE A 237      17.355  22.436  11.714  1.00  1.800          H  
ATOM   3964 2HG1 ILE A 237      18.228  21.089  10.977  1.00  1.800          H  
ATOM   3965 1HG2 ILE A 237      19.863  19.737  12.375  1.00  1.800          H  
ATOM   3966 2HG2 ILE A 237      20.175  20.150  14.071  1.00  1.800          H  
ATOM   3967 3HG2 ILE A 237      18.652  19.404  13.610  1.00  1.800          H  
ATOM   3968 1HD1 ILE A 237      15.819  20.557  11.254  1.00  1.800          H  
ATOM   3969 2HD1 ILE A 237      16.785  19.466  12.251  1.00  1.800          H  
ATOM   3970 3HD1 ILE A 237      15.908  20.817  12.983  1.00  1.800          H  
ATOM   3971  N   GLN A 238      19.869  22.899  15.854  1.00  0.930          N  
ATOM   3972  CA  GLN A 238      20.722  22.894  17.032  1.00  0.880          C  
ATOM   3973  C   GLN A 238      19.897  22.743  18.330  1.00  0.840          C  
ATOM   3974  O   GLN A 238      20.424  22.313  19.357  1.00  0.900          O  
ATOM   3975  CB  GLN A 238      21.562  24.182  17.078  1.00  1.250          C  
ATOM   3976  CG  GLN A 238      20.768  25.515  17.273  1.00  1.250          C  
ATOM   3977  CD  GLN A 238      20.307  26.133  15.954  1.00  1.250          C  
ATOM   3978  OE1 GLN A 238      20.002  25.419  14.978  1.00  1.250          O  
ATOM   3979  NE2 GLN A 238      20.278  27.458  15.907  1.00  1.250          N  
ATOM   3980  H   GLN A 238      19.902  23.706  15.229  1.00  1.120          H  
ATOM   3981  HA  GLN A 238      21.399  22.043  16.959  1.00  1.060          H  
ATOM   3982 1HB  GLN A 238      22.289  24.109  17.886  1.00  1.500          H  
ATOM   3983 2HB  GLN A 238      22.122  24.273  16.148  1.00  1.500          H  
ATOM   3984 1HG  GLN A 238      19.896  25.365  17.899  1.00  1.500          H  
ATOM   3985 2HG  GLN A 238      21.434  26.231  17.750  1.00  1.500          H  
ATOM   3986 1HE2 GLN A 238      20.016  27.924  15.060  1.00  1.500          H  
ATOM   3987 2HE2 GLN A 238      20.540  27.999  16.710  1.00  1.500          H  
ATOM   3988  N   TYR A 239      18.595  23.047  18.288  1.00  0.830          N  
ATOM   3989  CA  TYR A 239      17.761  22.923  19.462  1.00  0.860          C  
ATOM   3990  C   TYR A 239      17.366  21.476  19.697  1.00  0.950          C  
ATOM   3991  O   TYR A 239      16.846  21.151  20.756  1.00  1.100          O  
ATOM   3992  CB  TYR A 239      16.506  23.776  19.387  1.00  1.190          C  
ATOM   3993  CG  TYR A 239      16.694  25.256  19.540  1.00  1.190          C  
ATOM   3994  CD1 TYR A 239      16.464  26.087  18.470  1.00  1.190          C  
ATOM   3995  CD2 TYR A 239      17.091  25.780  20.754  1.00  1.190          C  
ATOM   3996  CE1 TYR A 239      16.632  27.444  18.592  1.00  1.190          C  
ATOM   3997  CE2 TYR A 239      17.259  27.139  20.889  1.00  1.190          C  
ATOM   3998  CZ  TYR A 239      17.033  27.973  19.811  1.00  1.190          C  
ATOM   3999  OH  TYR A 239      17.207  29.331  19.945  1.00  1.190          O  
ATOM   4000  H   TYR A 239      18.163  23.363  17.424  1.00  1.000          H  
ATOM   4001  HA  TYR A 239      18.337  23.249  20.326  1.00  1.030          H  
ATOM   4002 1HB  TYR A 239      16.033  23.620  18.448  1.00  1.430          H  
ATOM   4003 2HB  TYR A 239      15.836  23.436  20.133  1.00  1.430          H  
ATOM   4004  HD1 TYR A 239      16.145  25.668  17.532  1.00  1.430          H  
ATOM   4005  HD2 TYR A 239      17.265  25.119  21.604  1.00  1.430          H  
ATOM   4006  HE1 TYR A 239      16.447  28.094  17.737  1.00  1.430          H  
ATOM   4007  HE2 TYR A 239      17.567  27.558  21.849  1.00  1.430          H  
ATOM   4008  HH  TYR A 239      17.481  29.531  20.845  1.00  1.430          H  
ATOM   4009  N   LEU A 240      17.592  20.589  18.721  1.00  0.990          N  
ATOM   4010  CA  LEU A 240      17.314  19.175  18.942  1.00  1.100          C  
ATOM   4011  C   LEU A 240      18.525  18.642  19.666  1.00  1.060          C  
ATOM   4012  O   LEU A 240      18.425  17.898  20.641  1.00  1.070          O  
ATOM   4013  CB  LEU A 240      17.203  18.396  17.626  1.00  1.500          C  
ATOM   4014  CG  LEU A 240      16.073  18.722  16.712  1.00  1.500          C  
ATOM   4015  CD1 LEU A 240      16.309  18.006  15.393  1.00  1.500          C  
ATOM   4016  CD2 LEU A 240      14.703  18.286  17.341  1.00  1.500          C  
ATOM   4017  H   LEU A 240      18.015  20.882  17.840  1.00  1.190          H  
ATOM   4018  HA  LEU A 240      16.434  19.050  19.566  1.00  1.320          H  
ATOM   4019 1HB  LEU A 240      18.120  18.558  17.066  1.00  1.800          H  
ATOM   4020 2HB  LEU A 240      17.137  17.340  17.856  1.00  1.800          H  
ATOM   4021  HG  LEU A 240      16.089  19.771  16.524  1.00  1.800          H  
ATOM   4022 1HD1 LEU A 240      15.517  18.263  14.699  1.00  1.800          H  
ATOM   4023 2HD1 LEU A 240      17.251  18.326  14.985  1.00  1.800          H  
ATOM   4024 3HD1 LEU A 240      16.328  16.931  15.545  1.00  1.800          H  
ATOM   4025 1HD2 LEU A 240      13.888  18.524  16.658  1.00  1.800          H  
ATOM   4026 2HD2 LEU A 240      14.709  17.215  17.527  1.00  1.800          H  
ATOM   4027 3HD2 LEU A 240      14.541  18.814  18.277  1.00  1.800          H  
ATOM   4028  N   ALA A 241      19.695  19.089  19.191  1.00  1.040          N  
ATOM   4029  CA  ALA A 241      20.990  18.652  19.711  1.00  1.060          C  
ATOM   4030  C   ALA A 241      21.114  18.954  21.202  1.00  1.080          C  
ATOM   4031  O   ALA A 241      21.689  18.180  21.969  1.00  1.180          O  
ATOM   4032  CB  ALA A 241      22.119  19.339  18.964  1.00  1.480          C  
ATOM   4033  H   ALA A 241      19.654  19.720  18.387  1.00  1.250          H  
ATOM   4034  HA  ALA A 241      21.074  17.578  19.566  1.00  1.270          H  
ATOM   4035 1HB  ALA A 241      23.075  18.986  19.351  1.00  1.770          H  
ATOM   4036 2HB  ALA A 241      22.052  19.117  17.905  1.00  1.770          H  
ATOM   4037 3HB  ALA A 241      22.051  20.415  19.110  1.00  1.770          H  
ATOM   4038  N   LYS A 242      20.526  20.069  21.618  1.00  1.050          N  
ATOM   4039  CA  LYS A 242      20.573  20.501  23.003  1.00  1.120          C  
ATOM   4040  C   LYS A 242      19.515  19.874  23.930  1.00  1.130          C  
ATOM   4041  O   LYS A 242      19.490  20.209  25.119  1.00  1.240          O  
ATOM   4042  CB  LYS A 242      20.482  22.027  23.060  1.00  1.540          C  
ATOM   4043  CG  LYS A 242      21.706  22.756  22.460  1.00  1.540          C  
ATOM   4044  CD  LYS A 242      21.574  24.280  22.520  1.00  1.540          C  
ATOM   4045  CE  LYS A 242      22.824  24.940  21.939  1.00  1.540          C  
ATOM   4046  NZ  LYS A 242      22.755  26.427  21.972  1.00  1.540          N  
ATOM   4047  H   LYS A 242      20.112  20.689  20.915  1.00  1.260          H  
ATOM   4048  HA  LYS A 242      21.548  20.210  23.396  1.00  1.340          H  
ATOM   4049 1HB  LYS A 242      19.594  22.347  22.503  1.00  1.850          H  
ATOM   4050 2HB  LYS A 242      20.359  22.348  24.089  1.00  1.850          H  
ATOM   4051 1HG  LYS A 242      22.598  22.461  23.008  1.00  1.850          H  
ATOM   4052 2HG  LYS A 242      21.832  22.460  21.422  1.00  1.850          H  
ATOM   4053 1HD  LYS A 242      20.704  24.593  21.936  1.00  1.850          H  
ATOM   4054 2HD  LYS A 242      21.439  24.603  23.553  1.00  1.850          H  
ATOM   4055 1HE  LYS A 242      23.693  24.614  22.511  1.00  1.850          H  
ATOM   4056 2HE  LYS A 242      22.944  24.615  20.903  1.00  1.850          H  
ATOM   4057 1HZ  LYS A 242      23.604  26.810  21.577  1.00  1.850          H  
ATOM   4058 2HZ  LYS A 242      21.963  26.738  21.431  1.00  1.850          H  
ATOM   4059 3HZ  LYS A 242      22.658  26.742  22.926  1.00  1.850          H  
ATOM   4060  N   GLN A 243      18.642  18.985  23.432  1.00  1.130          N  
ATOM   4061  CA  GLN A 243      17.648  18.385  24.320  1.00  1.180          C  
ATOM   4062  C   GLN A 243      18.252  17.114  24.954  1.00  1.110          C  
ATOM   4063  O   GLN A 243      18.623  16.208  24.211  1.00  1.160          O  
ATOM   4064  CB  GLN A 243      16.384  17.959  23.569  1.00  1.630          C  
ATOM   4065  CG  GLN A 243      15.694  19.025  22.827  1.00  1.630          C  
ATOM   4066  CD  GLN A 243      15.202  20.160  23.671  1.00  1.630          C  
ATOM   4067  OE1 GLN A 243      14.630  19.958  24.747  1.00  1.630          O  
ATOM   4068  NE2 GLN A 243      15.405  21.376  23.186  1.00  1.630          N  
ATOM   4069  H   GLN A 243      18.681  18.711  22.445  1.00  1.360          H  
ATOM   4070  HA  GLN A 243      17.348  19.117  25.043  1.00  1.420          H  
ATOM   4071 1HB  GLN A 243      16.621  17.174  22.849  1.00  1.960          H  
ATOM   4072 2HB  GLN A 243      15.670  17.562  24.276  1.00  1.960          H  
ATOM   4073 1HG  GLN A 243      16.395  19.397  22.130  1.00  1.960          H  
ATOM   4074 2HG  GLN A 243      14.845  18.605  22.300  1.00  1.960          H  
ATOM   4075 1HE2 GLN A 243      15.081  22.188  23.679  1.00  1.960          H  
ATOM   4076 2HE2 GLN A 243      15.891  21.486  22.287  1.00  1.960          H  
ATOM   4077  N   PRO A 244      18.284  16.933  26.303  1.00  1.240          N  
ATOM   4078  CA  PRO A 244      18.844  15.761  26.980  1.00  1.380          C  
ATOM   4079  C   PRO A 244      17.881  14.572  26.916  1.00  1.280          C  
ATOM   4080  O   PRO A 244      17.425  14.073  27.935  1.00  1.500          O  
ATOM   4081  CB  PRO A 244      18.989  16.241  28.451  1.00  2.070          C  
ATOM   4082  CG  PRO A 244      18.792  17.725  28.409  1.00  2.070          C  
ATOM   4083  CD  PRO A 244      17.848  17.980  27.245  1.00  2.070          C  
ATOM   4084  HA  PRO A 244      19.798  15.527  26.538  1.00  1.660          H  
ATOM   4085 1HB  PRO A 244      18.243  15.765  29.094  1.00  2.480          H  
ATOM   4086 2HB  PRO A 244      19.983  15.950  28.849  1.00  2.480          H  
ATOM   4087 1HG  PRO A 244      18.384  18.067  29.369  1.00  2.480          H  
ATOM   4088 2HG  PRO A 244      19.764  18.219  28.278  1.00  2.480          H  
ATOM   4089 1HD  PRO A 244      16.779  17.830  27.513  1.00  2.480          H  
ATOM   4090 2HD  PRO A 244      18.069  18.990  26.939  1.00  2.480          H  
ATOM   4091  N   GLU A 245      17.600  14.149  25.692  1.00  1.160          N  
ATOM   4092  CA  GLU A 245      16.595  13.120  25.421  1.00  1.190          C  
ATOM   4093  C   GLU A 245      17.009  11.775  24.743  1.00  1.130          C  
ATOM   4094  O   GLU A 245      16.356  10.766  25.031  1.00  1.320          O  
ATOM   4095  CB  GLU A 245      15.474  13.770  24.603  1.00  1.650          C  
ATOM   4096  CG  GLU A 245      14.791  14.982  25.312  1.00  1.650          C  
ATOM   4097  CD  GLU A 245      14.030  14.723  26.643  1.00  1.650          C  
ATOM   4098  OE1 GLU A 245      13.631  13.610  26.961  1.00  1.650          O  
ATOM   4099  OE2 GLU A 245      13.855  15.695  27.327  1.00  1.650          O  
ATOM   4100  H   GLU A 245      18.069  14.619  24.932  1.00  1.390          H  
ATOM   4101  HA  GLU A 245      16.154  12.853  26.383  1.00  1.430          H  
ATOM   4102 1HB  GLU A 245      15.882  14.145  23.664  1.00  1.980          H  
ATOM   4103 2HB  GLU A 245      14.717  13.046  24.352  1.00  1.980          H  
ATOM   4104 1HG  GLU A 245      15.567  15.685  25.526  1.00  1.980          H  
ATOM   4105 2HG  GLU A 245      14.103  15.453  24.615  1.00  1.980          H  
ATOM   4106  N   PHE A 246      18.018  11.681  23.838  1.00  1.100          N  
ATOM   4107  CA  PHE A 246      18.929  12.687  23.274  1.00  1.370          C  
ATOM   4108  C   PHE A 246      18.856  12.678  21.767  1.00  1.730          C  
ATOM   4109  O   PHE A 246      18.750  11.616  21.147  1.00  2.470          O  
ATOM   4110  CB  PHE A 246      20.375  12.355  23.671  1.00  1.810          C  
ATOM   4111  CG  PHE A 246      20.687  12.448  25.140  1.00  1.810          C  
ATOM   4112  CD1 PHE A 246      21.360  13.547  25.650  1.00  1.810          C  
ATOM   4113  CD2 PHE A 246      20.290  11.453  26.022  1.00  1.810          C  
ATOM   4114  CE1 PHE A 246      21.639  13.640  27.002  1.00  1.810          C  
ATOM   4115  CE2 PHE A 246      20.557  11.552  27.367  1.00  1.810          C  
ATOM   4116  CZ  PHE A 246      21.236  12.648  27.857  1.00  1.810          C  
ATOM   4117  H   PHE A 246      18.154  10.750  23.468  1.00  1.320          H  
ATOM   4118  HA  PHE A 246      18.670  13.681  23.581  1.00  1.640          H  
ATOM   4119 1HB  PHE A 246      20.596  11.335  23.359  1.00  2.170          H  
ATOM   4120 2HB  PHE A 246      21.064  13.005  23.126  1.00  2.170          H  
ATOM   4121  HD1 PHE A 246      21.673  14.347  24.972  1.00  2.170          H  
ATOM   4122  HD2 PHE A 246      19.752  10.582  25.645  1.00  2.170          H  
ATOM   4123  HE1 PHE A 246      22.174  14.510  27.387  1.00  2.170          H  
ATOM   4124  HE2 PHE A 246      20.231  10.759  28.044  1.00  2.170          H  
ATOM   4125  HZ  PHE A 246      21.451  12.726  28.924  1.00  2.170          H  
ATOM   4126  N   ALA A 247      19.023  13.842  21.149  1.00  1.770          N  
ATOM   4127  CA  ALA A 247      19.038  13.904  19.688  1.00  2.340          C  
ATOM   4128  C   ALA A 247      20.408  13.533  19.154  1.00  1.950          C  
ATOM   4129  O   ALA A 247      21.154  14.375  18.653  1.00  2.320          O  
ATOM   4130  CB  ALA A 247      18.657  15.269  19.189  1.00  3.050          C  
ATOM   4131  H   ALA A 247      19.126  14.688  21.705  1.00  2.120          H  
ATOM   4132  HA  ALA A 247      18.318  13.182  19.316  1.00  2.810          H  
ATOM   4133 1HB  ALA A 247      18.651  15.272  18.106  1.00  3.660          H  
ATOM   4134 2HB  ALA A 247      17.668  15.529  19.562  1.00  3.660          H  
ATOM   4135 3HB  ALA A 247      19.388  15.964  19.550  1.00  3.660          H  
ATOM   4136  N   ASN A 248      20.720  12.256  19.274  1.00  1.450          N  
ATOM   4137  CA  ASN A 248      21.985  11.701  18.835  1.00  1.250          C  
ATOM   4138  C   ASN A 248      22.112  11.989  17.352  1.00  1.100          C  
ATOM   4139  O   ASN A 248      21.104  12.153  16.661  1.00  1.090          O  
ATOM   4140  CB  ASN A 248      22.057  10.225  19.154  1.00  1.830          C  
ATOM   4141  CG  ASN A 248      22.184   9.972  20.636  1.00  1.830          C  
ATOM   4142  OD1 ASN A 248      22.737  10.781  21.393  1.00  1.830          O  
ATOM   4143  ND2 ASN A 248      21.678   8.854  21.072  1.00  1.830          N  
ATOM   4144  H   ASN A 248      20.017  11.678  19.738  1.00  1.740          H  
ATOM   4145  HA  ASN A 248      22.807  12.211  19.339  1.00  1.500          H  
ATOM   4146 1HB  ASN A 248      21.156   9.735  18.785  1.00  2.200          H  
ATOM   4147 2HB  ASN A 248      22.910   9.771  18.636  1.00  2.200          H  
ATOM   4148 1HD2 ASN A 248      21.734   8.627  22.046  1.00  2.200          H  
ATOM   4149 2HD2 ASN A 248      21.243   8.217  20.436  1.00  2.200          H  
ATOM   4150  N   GLN A 249      23.328  12.037  16.821  1.00  1.160          N  
ATOM   4151  CA  GLN A 249      23.470  12.380  15.410  1.00  1.280          C  
ATOM   4152  C   GLN A 249      22.650  11.518  14.437  1.00  1.280          C  
ATOM   4153  O   GLN A 249      22.153  12.049  13.434  1.00  1.400          O  
ATOM   4154  CB  GLN A 249      24.948  12.320  15.002  1.00  1.740          C  
ATOM   4155  CG  GLN A 249      25.842  13.411  15.626  1.00  1.740          C  
ATOM   4156  CD  GLN A 249      26.405  13.038  16.995  1.00  1.740          C  
ATOM   4157  OE1 GLN A 249      25.780  12.288  17.760  1.00  1.740          O  
ATOM   4158  NE2 GLN A 249      27.584  13.555  17.308  1.00  1.740          N  
ATOM   4159  H   GLN A 249      24.156  11.880  17.400  1.00  1.390          H  
ATOM   4160  HA  GLN A 249      23.136  13.408  15.295  1.00  1.540          H  
ATOM   4161 1HB  GLN A 249      25.356  11.346  15.285  1.00  2.090          H  
ATOM   4162 2HB  GLN A 249      25.027  12.398  13.918  1.00  2.090          H  
ATOM   4163 1HG  GLN A 249      26.680  13.599  14.956  1.00  2.090          H  
ATOM   4164 2HG  GLN A 249      25.249  14.319  15.744  1.00  2.090          H  
ATOM   4165 1HE2 GLN A 249      28.004  13.347  18.193  1.00  2.090          H  
ATOM   4166 2HE2 GLN A 249      28.059  14.156  16.662  1.00  2.090          H  
ATOM   4167  N   GLU A 250      22.442  10.229  14.722  1.00  1.220          N  
ATOM   4168  CA  GLU A 250      21.673   9.401  13.796  1.00  1.320          C  
ATOM   4169  C   GLU A 250      20.198   9.821  13.767  1.00  1.290          C  
ATOM   4170  O   GLU A 250      19.582   9.902  12.694  1.00  1.410          O  
ATOM   4171  CB  GLU A 250      21.793   7.932  14.198  1.00  1.810          C  
ATOM   4172  CG  GLU A 250      23.209   7.359  14.053  1.00  1.810          C  
ATOM   4173  CD  GLU A 250      24.111   7.757  15.196  1.00  1.810          C  
ATOM   4174  OE1 GLU A 250      23.603   8.314  16.154  1.00  1.810          O  
ATOM   4175  OE2 GLU A 250      25.290   7.521  15.117  1.00  1.810          O  
ATOM   4176  H   GLU A 250      22.862   9.805  15.554  1.00  1.460          H  
ATOM   4177  HA  GLU A 250      22.083   9.529  12.796  1.00  1.580          H  
ATOM   4178 1HB  GLU A 250      21.483   7.813  15.235  1.00  2.170          H  
ATOM   4179 2HB  GLU A 250      21.121   7.332  13.586  1.00  2.170          H  
ATOM   4180 1HG  GLU A 250      23.154   6.271  14.001  1.00  2.170          H  
ATOM   4181 2HG  GLU A 250      23.639   7.719  13.118  1.00  2.170          H  
ATOM   4182  N   LYS A 251      19.636  10.077  14.952  1.00  1.180          N  
ATOM   4183  CA  LYS A 251      18.246  10.486  15.087  1.00  1.190          C  
ATOM   4184  C   LYS A 251      18.053  11.906  14.593  1.00  1.150          C  
ATOM   4185  O   LYS A 251      17.052  12.201  13.949  1.00  1.170          O  
ATOM   4186  CB  LYS A 251      17.768  10.346  16.527  1.00  1.660          C  
ATOM   4187  CG  LYS A 251      17.610   8.889  16.985  1.00  1.660          C  
ATOM   4188  CD  LYS A 251      17.112   8.822  18.420  1.00  1.660          C  
ATOM   4189  CE  LYS A 251      16.909   7.382  18.907  1.00  1.660          C  
ATOM   4190  NZ  LYS A 251      16.415   7.345  20.323  1.00  1.660          N  
ATOM   4191  H   LYS A 251      20.212   9.973  15.776  1.00  1.420          H  
ATOM   4192  HA  LYS A 251      17.635   9.834  14.465  1.00  1.430          H  
ATOM   4193 1HB  LYS A 251      18.480  10.847  17.194  1.00  1.990          H  
ATOM   4194 2HB  LYS A 251      16.805  10.847  16.644  1.00  1.990          H  
ATOM   4195 1HG  LYS A 251      16.900   8.381  16.331  1.00  1.990          H  
ATOM   4196 2HG  LYS A 251      18.575   8.384  16.909  1.00  1.990          H  
ATOM   4197 1HD  LYS A 251      17.821   9.329  19.082  1.00  1.990          H  
ATOM   4198 2HD  LYS A 251      16.160   9.335  18.485  1.00  1.990          H  
ATOM   4199 1HE  LYS A 251      16.176   6.891  18.267  1.00  1.990          H  
ATOM   4200 2HE  LYS A 251      17.852   6.840  18.848  1.00  1.990          H  
ATOM   4201 1HZ  LYS A 251      16.272   6.395  20.621  1.00  1.990          H  
ATOM   4202 2HZ  LYS A 251      17.078   7.797  20.936  1.00  1.990          H  
ATOM   4203 3HZ  LYS A 251      15.517   7.862  20.362  1.00  1.990          H  
ATOM   4204  N   LEU A 252      19.002  12.788  14.893  1.00  1.140          N  
ATOM   4205  CA  LEU A 252      18.936  14.181  14.489  1.00  1.170          C  
ATOM   4206  C   LEU A 252      18.913  14.260  12.971  1.00  1.190          C  
ATOM   4207  O   LEU A 252      18.141  15.039  12.394  1.00  1.190          O  
ATOM   4208  CB  LEU A 252      20.095  14.966  15.115  1.00  1.630          C  
ATOM   4209  CG  LEU A 252      20.129  16.491  14.872  1.00  1.630          C  
ATOM   4210  CD1 LEU A 252      20.702  17.189  16.117  1.00  1.630          C  
ATOM   4211  CD2 LEU A 252      21.032  16.788  13.661  1.00  1.630          C  
ATOM   4212  H   LEU A 252      19.810  12.479  15.435  1.00  1.370          H  
ATOM   4213  HA  LEU A 252      18.009  14.606  14.864  1.00  1.400          H  
ATOM   4214 1HB  LEU A 252      20.092  14.788  16.190  1.00  1.950          H  
ATOM   4215 2HB  LEU A 252      21.020  14.551  14.721  1.00  1.950          H  
ATOM   4216  HG  LEU A 252      19.125  16.862  14.692  1.00  1.950          H  
ATOM   4217 1HD1 LEU A 252      20.729  18.267  15.952  1.00  1.950          H  
ATOM   4218 2HD1 LEU A 252      20.073  16.974  16.978  1.00  1.950          H  
ATOM   4219 3HD1 LEU A 252      21.711  16.823  16.313  1.00  1.950          H  
ATOM   4220 1HD2 LEU A 252      21.080  17.851  13.496  1.00  1.950          H  
ATOM   4221 2HD2 LEU A 252      22.035  16.412  13.862  1.00  1.950          H  
ATOM   4222 3HD2 LEU A 252      20.651  16.315  12.763  1.00  1.950          H  
ATOM   4223  N   THR A 253      19.776  13.468  12.321  1.00  1.210          N  
ATOM   4224  CA  THR A 253      19.841  13.420  10.873  1.00  1.260          C  
ATOM   4225  C   THR A 253      18.494  12.957  10.326  1.00  1.240          C  
ATOM   4226  O   THR A 253      17.973  13.566   9.386  1.00  1.300          O  
ATOM   4227  CB  THR A 253      20.958  12.474  10.387  1.00  1.740          C  
ATOM   4228  OG1 THR A 253      22.229  12.942  10.865  1.00  1.740          O  
ATOM   4229  CG2 THR A 253      20.979  12.457   8.860  1.00  1.740          C  
ATOM   4230  H   THR A 253      20.427  12.890  12.851  1.00  1.450          H  
ATOM   4231  HA  THR A 253      20.042  14.421  10.496  1.00  1.510          H  
ATOM   4232  HB  THR A 253      20.783  11.465  10.769  1.00  2.090          H  
ATOM   4233  HG1 THR A 253      22.292  12.766  11.831  1.00  2.090          H  
ATOM   4234 1HG2 THR A 253      21.775  11.797   8.522  1.00  2.090          H  
ATOM   4235 2HG2 THR A 253      20.029  12.097   8.474  1.00  2.090          H  
ATOM   4236 3HG2 THR A 253      21.160  13.465   8.489  1.00  2.090          H  
ATOM   4237  N   LYS A 254      17.912  11.900  10.925  1.00  1.200          N  
ATOM   4238  CA  LYS A 254      16.608  11.409  10.497  1.00  1.210          C  
ATOM   4239  C   LYS A 254      15.542  12.486  10.651  1.00  1.110          C  
ATOM   4240  O   LYS A 254      14.727  12.658   9.744  1.00  1.120          O  
ATOM   4241  CB  LYS A 254      16.217  10.156  11.285  1.00  1.690          C  
ATOM   4242  CG  LYS A 254      14.832   9.547  10.972  1.00  1.690          C  
ATOM   4243  CD  LYS A 254      14.697   8.993   9.567  1.00  1.690          C  
ATOM   4244  CE  LYS A 254      13.359   8.263   9.417  1.00  1.690          C  
ATOM   4245  NZ  LYS A 254      13.152   7.721   8.033  1.00  1.690          N  
ATOM   4246  H   LYS A 254      18.411  11.395  11.666  1.00  1.440          H  
ATOM   4247  HA  LYS A 254      16.677  11.151   9.442  1.00  1.450          H  
ATOM   4248 1HB  LYS A 254      16.971   9.384  11.129  1.00  2.030          H  
ATOM   4249 2HB  LYS A 254      16.222  10.390  12.346  1.00  2.030          H  
ATOM   4250 1HG  LYS A 254      14.684   8.723  11.643  1.00  2.030          H  
ATOM   4251 2HG  LYS A 254      14.046  10.282  11.157  1.00  2.030          H  
ATOM   4252 1HD  LYS A 254      14.729   9.813   8.847  1.00  2.030          H  
ATOM   4253 2HD  LYS A 254      15.515   8.305   9.358  1.00  2.030          H  
ATOM   4254 1HE  LYS A 254      13.321   7.440  10.128  1.00  2.030          H  
ATOM   4255 2HE  LYS A 254      12.562   8.954   9.650  1.00  2.030          H  
ATOM   4256 1HZ  LYS A 254      12.250   7.252   7.983  1.00  2.030          H  
ATOM   4257 2HZ  LYS A 254      13.171   8.479   7.367  1.00  2.030          H  
ATOM   4258 3HZ  LYS A 254      13.886   7.061   7.811  1.00  2.030          H  
ATOM   4259  N   ILE A 255      15.571  13.240  11.756  1.00  1.040          N  
ATOM   4260  CA  ILE A 255      14.580  14.284  11.968  1.00  0.980          C  
ATOM   4261  C   ILE A 255      14.677  15.309  10.864  1.00  0.960          C  
ATOM   4262  O   ILE A 255      13.657  15.708  10.303  1.00  0.940          O  
ATOM   4263  CB  ILE A 255      14.740  14.962  13.339  1.00  1.400          C  
ATOM   4264  CG1 ILE A 255      14.380  13.938  14.434  1.00  1.400          C  
ATOM   4265  CG2 ILE A 255      13.810  16.220  13.397  1.00  1.400          C  
ATOM   4266  CD1 ILE A 255      14.806  14.317  15.841  1.00  1.400          C  
ATOM   4267  H   ILE A 255      16.256  13.021  12.485  1.00  1.250          H  
ATOM   4268  HA  ILE A 255      13.597  13.839  11.932  1.00  1.180          H  
ATOM   4269  HB  ILE A 255      15.777  15.256  13.496  1.00  1.680          H  
ATOM   4270 1HG1 ILE A 255      13.315  13.802  14.431  1.00  1.680          H  
ATOM   4271 2HG1 ILE A 255      14.830  12.996  14.181  1.00  1.680          H  
ATOM   4272 1HG2 ILE A 255      13.887  16.696  14.361  1.00  1.680          H  
ATOM   4273 2HG2 ILE A 255      14.089  16.942  12.630  1.00  1.680          H  
ATOM   4274 3HG2 ILE A 255      12.786  15.922  13.232  1.00  1.680          H  
ATOM   4275 1HD1 ILE A 255      14.507  13.528  16.529  1.00  1.680          H  
ATOM   4276 2HD1 ILE A 255      15.886  14.426  15.874  1.00  1.680          H  
ATOM   4277 3HD1 ILE A 255      14.343  15.244  16.137  1.00  1.680          H  
ATOM   4278  N   LEU A 256      15.883  15.762  10.543  1.00  1.030          N  
ATOM   4279  CA  LEU A 256      15.973  16.732   9.474  1.00  1.120          C  
ATOM   4280  C   LEU A 256      15.481  16.129   8.161  1.00  1.140          C  
ATOM   4281  O   LEU A 256      14.719  16.778   7.440  1.00  1.170          O  
ATOM   4282  CB  LEU A 256      17.395  17.282   9.330  1.00  1.530          C  
ATOM   4283  CG  LEU A 256      17.624  18.335   8.176  1.00  1.530          C  
ATOM   4284  CD1 LEU A 256      16.708  19.569   8.351  1.00  1.530          C  
ATOM   4285  CD2 LEU A 256      19.087  18.767   8.200  1.00  1.530          C  
ATOM   4286  H   LEU A 256      16.713  15.438  11.055  1.00  1.240          H  
ATOM   4287  HA  LEU A 256      15.319  17.559   9.734  1.00  1.340          H  
ATOM   4288 1HB  LEU A 256      17.685  17.741  10.275  1.00  1.840          H  
ATOM   4289 2HB  LEU A 256      18.063  16.433   9.146  1.00  1.840          H  
ATOM   4290  HG  LEU A 256      17.395  17.877   7.206  1.00  1.840          H  
ATOM   4291 1HD1 LEU A 256      16.901  20.274   7.535  1.00  1.840          H  
ATOM   4292 2HD1 LEU A 256      15.661  19.277   8.317  1.00  1.840          H  
ATOM   4293 3HD1 LEU A 256      16.919  20.043   9.286  1.00  1.840          H  
ATOM   4294 1HD2 LEU A 256      19.261  19.486   7.392  1.00  1.840          H  
ATOM   4295 2HD2 LEU A 256      19.320  19.233   9.159  1.00  1.840          H  
ATOM   4296 3HD2 LEU A 256      19.724  17.894   8.053  1.00  1.840          H  
ATOM   4297  N   ASN A 257      15.857  14.878   7.853  1.00  1.180          N  
ATOM   4298  CA  ASN A 257      15.419  14.274   6.599  1.00  1.270          C  
ATOM   4299  C   ASN A 257      13.889  14.221   6.521  1.00  1.140          C  
ATOM   4300  O   ASN A 257      13.318  14.462   5.456  1.00  1.170          O  
ATOM   4301  CB  ASN A 257      15.993  12.876   6.439  1.00  1.740          C  
ATOM   4302  CG  ASN A 257      17.477  12.854   6.135  1.00  1.740          C  
ATOM   4303  OD1 ASN A 257      18.084  13.861   5.756  1.00  1.740          O  
ATOM   4304  ND2 ASN A 257      18.072  11.696   6.272  1.00  1.740          N  
ATOM   4305  H   ASN A 257      16.497  14.368   8.471  1.00  1.420          H  
ATOM   4306  HA  ASN A 257      15.771  14.895   5.776  1.00  1.520          H  
ATOM   4307 1HB  ASN A 257      15.822  12.317   7.358  1.00  2.090          H  
ATOM   4308 2HB  ASN A 257      15.463  12.358   5.642  1.00  2.090          H  
ATOM   4309 1HD2 ASN A 257      19.046  11.609   6.060  1.00  2.090          H  
ATOM   4310 2HD2 ASN A 257      17.555  10.896   6.567  1.00  2.090          H  
ATOM   4311  N   LEU A 258      13.225  13.952   7.650  1.00  1.050          N  
ATOM   4312  CA  LEU A 258      11.765  13.933   7.716  1.00  1.010          C  
ATOM   4313  C   LEU A 258      11.176  15.301   7.408  1.00  0.860          C  
ATOM   4314  O   LEU A 258      10.109  15.398   6.809  1.00  0.850          O  
ATOM   4315  CB  LEU A 258      11.291  13.507   9.117  1.00  1.430          C  
ATOM   4316  CG  LEU A 258      11.502  12.038   9.530  1.00  1.430          C  
ATOM   4317  CD1 LEU A 258      11.249  11.905  10.985  1.00  1.430          C  
ATOM   4318  CD2 LEU A 258      10.524  11.119   8.790  1.00  1.430          C  
ATOM   4319  H   LEU A 258      13.770  13.694   8.480  1.00  1.260          H  
ATOM   4320  HA  LEU A 258      11.399  13.236   6.969  1.00  1.210          H  
ATOM   4321 1HB  LEU A 258      11.825  14.115   9.838  1.00  1.720          H  
ATOM   4322 2HB  LEU A 258      10.238  13.740   9.215  1.00  1.720          H  
ATOM   4323  HG  LEU A 258      12.522  11.745   9.319  1.00  1.720          H  
ATOM   4324 1HD1 LEU A 258      11.426  10.898  11.237  1.00  1.720          H  
ATOM   4325 2HD1 LEU A 258      11.920  12.527  11.540  1.00  1.720          H  
ATOM   4326 3HD1 LEU A 258      10.222  12.183  11.213  1.00  1.720          H  
ATOM   4327 1HD2 LEU A 258      10.667  10.095   9.107  1.00  1.720          H  
ATOM   4328 2HD2 LEU A 258       9.496  11.413   9.018  1.00  1.720          H  
ATOM   4329 3HD2 LEU A 258      10.690  11.184   7.729  1.00  1.720          H  
ATOM   4330  N   LEU A 259      11.855  16.366   7.827  1.00  0.870          N  
ATOM   4331  CA  LEU A 259      11.331  17.701   7.594  1.00  0.930          C  
ATOM   4332  C   LEU A 259      11.578  18.148   6.161  1.00  0.970          C  
ATOM   4333  O   LEU A 259      10.740  18.833   5.582  1.00  1.070          O  
ATOM   4334  CB  LEU A 259      11.996  18.692   8.551  1.00  1.280          C  
ATOM   4335  CG  LEU A 259      11.759  18.432  10.051  1.00  1.280          C  
ATOM   4336  CD1 LEU A 259      12.592  19.474  10.848  1.00  1.280          C  
ATOM   4337  CD2 LEU A 259      10.241  18.414  10.385  1.00  1.280          C  
ATOM   4338  H   LEU A 259      12.726  16.232   8.353  1.00  1.040          H  
ATOM   4339  HA  LEU A 259      10.258  17.690   7.740  1.00  1.120          H  
ATOM   4340 1HB  LEU A 259      13.073  18.656   8.376  1.00  1.530          H  
ATOM   4341 2HB  LEU A 259      11.646  19.692   8.313  1.00  1.530          H  
ATOM   4342  HG  LEU A 259      12.144  17.470  10.300  1.00  1.530          H  
ATOM   4343 1HD1 LEU A 259      12.500  19.298  11.904  1.00  1.530          H  
ATOM   4344 2HD1 LEU A 259      13.639  19.382  10.567  1.00  1.530          H  
ATOM   4345 3HD1 LEU A 259      12.247  20.476  10.622  1.00  1.530          H  
ATOM   4346 1HD2 LEU A 259      10.121  18.185  11.431  1.00  1.530          H  
ATOM   4347 2HD2 LEU A 259       9.790  19.378  10.159  1.00  1.530          H  
ATOM   4348 3HD2 LEU A 259       9.738  17.643   9.823  1.00  1.530          H  
ATOM   4349  N   GLU A 260      12.722  17.768   5.586  1.00  1.010          N  
ATOM   4350  CA  GLU A 260      13.037  18.156   4.213  1.00  1.180          C  
ATOM   4351  C   GLU A 260      12.345  17.283   3.142  1.00  1.160          C  
ATOM   4352  O   GLU A 260      12.000  17.779   2.058  1.00  1.290          O  
ATOM   4353  CB  GLU A 260      14.553  18.166   3.971  1.00  1.580          C  
ATOM   4354  CG  GLU A 260      15.315  19.272   4.713  1.00  1.580          C  
ATOM   4355  CD  GLU A 260      16.790  19.318   4.358  1.00  1.580          C  
ATOM   4356  OE1 GLU A 260      17.218  18.468   3.613  1.00  1.580          O  
ATOM   4357  OE2 GLU A 260      17.479  20.207   4.812  1.00  1.580          O  
ATOM   4358  H   GLU A 260      13.400  17.243   6.144  1.00  1.210          H  
ATOM   4359  HA  GLU A 260      12.694  19.177   4.079  1.00  1.420          H  
ATOM   4360 1HB  GLU A 260      14.970  17.208   4.295  1.00  1.900          H  
ATOM   4361 2HB  GLU A 260      14.752  18.269   2.906  1.00  1.900          H  
ATOM   4362 1HG  GLU A 260      14.864  20.226   4.462  1.00  1.900          H  
ATOM   4363 2HG  GLU A 260      15.201  19.116   5.784  1.00  1.900          H  
ATOM   4364  N   ASP A 261      12.106  15.997   3.439  1.00  1.090          N  
ATOM   4365  CA  ASP A 261      11.512  15.065   2.480  1.00  1.130          C  
ATOM   4366  C   ASP A 261      10.047  15.366   2.238  1.00  1.080          C  
ATOM   4367  O   ASP A 261       9.194  15.196   3.120  1.00  1.080          O  
ATOM   4368  CB  ASP A 261      11.668  13.603   2.939  1.00  1.570          C  
ATOM   4369  CG  ASP A 261      11.135  12.509   1.896  1.00  1.570          C  
ATOM   4370  OD1 ASP A 261      10.258  12.812   1.059  1.00  1.570          O  
ATOM   4371  OD2 ASP A 261      11.620  11.400   1.949  1.00  1.570          O  
ATOM   4372  H   ASP A 261      12.412  15.626   4.339  1.00  1.310          H  
ATOM   4373  HA  ASP A 261      12.040  15.175   1.533  1.00  1.360          H  
ATOM   4374 1HB  ASP A 261      12.723  13.407   3.137  1.00  1.880          H  
ATOM   4375 2HB  ASP A 261      11.143  13.473   3.891  1.00  1.880          H  
ATOM   4376  N   THR A 262       9.766  15.797   1.012  1.00  1.120          N  
ATOM   4377  CA  THR A 262       8.454  16.214   0.571  1.00  1.160          C  
ATOM   4378  C   THR A 262       7.364  15.231   0.936  1.00  1.050          C  
ATOM   4379  O   THR A 262       6.276  15.658   1.317  1.00  0.980          O  
ATOM   4380  CB  THR A 262       8.440  16.427  -0.964  1.00  1.610          C  
ATOM   4381  OG1 THR A 262       9.373  17.457  -1.313  1.00  1.610          O  
ATOM   4382  CG2 THR A 262       7.046  16.837  -1.428  1.00  1.610          C  
ATOM   4383  H   THR A 262      10.530  15.883   0.354  1.00  1.340          H  
ATOM   4384  HA  THR A 262       8.225  17.162   1.052  1.00  1.390          H  
ATOM   4385  HB  THR A 262       8.731  15.502  -1.461  1.00  1.930          H  
ATOM   4386  HG1 THR A 262       9.503  17.460  -2.268  1.00  1.930          H  
ATOM   4387 1HG2 THR A 262       7.054  16.987  -2.505  1.00  1.930          H  
ATOM   4388 2HG2 THR A 262       6.337  16.061  -1.190  1.00  1.930          H  
ATOM   4389 3HG2 THR A 262       6.751  17.761  -0.934  1.00  1.930          H  
ATOM   4390  N   SER A 263       7.606  13.928   0.776  1.00  1.110          N  
ATOM   4391  CA  SER A 263       6.543  12.960   1.028  1.00  1.130          C  
ATOM   4392  C   SER A 263       6.095  12.924   2.486  1.00  1.030          C  
ATOM   4393  O   SER A 263       4.926  12.636   2.781  1.00  1.090          O  
ATOM   4394  CB  SER A 263       7.016  11.580   0.634  1.00  1.570          C  
ATOM   4395  OG  SER A 263       8.039  11.142   1.493  1.00  1.570          O  
ATOM   4396  H   SER A 263       8.547  13.596   0.522  1.00  1.330          H  
ATOM   4397  HA  SER A 263       5.684  13.231   0.411  1.00  1.360          H  
ATOM   4398 1HB  SER A 263       6.179  10.887   0.675  1.00  1.890          H  
ATOM   4399 2HB  SER A 263       7.382  11.599  -0.389  1.00  1.890          H  
ATOM   4400  HG  SER A 263       8.863  11.621   1.216  1.00  1.890          H  
ATOM   4401  N   VAL A 264       7.000  13.279   3.393  1.00  0.980          N  
ATOM   4402  CA  VAL A 264       6.735  13.264   4.811  1.00  1.010          C  
ATOM   4403  C   VAL A 264       5.987  14.527   5.130  1.00  0.940          C  
ATOM   4404  O   VAL A 264       4.982  14.507   5.848  1.00  1.000          O  
ATOM   4405  CB  VAL A 264       8.041  13.167   5.603  1.00  1.400          C  
ATOM   4406  CG1 VAL A 264       7.755  13.263   7.099  1.00  1.400          C  
ATOM   4407  CG2 VAL A 264       8.743  11.868   5.238  1.00  1.400          C  
ATOM   4408  H   VAL A 264       7.931  13.574   3.090  1.00  1.180          H  
ATOM   4409  HA  VAL A 264       6.110  12.403   5.053  1.00  1.210          H  
ATOM   4410  HB  VAL A 264       8.687  14.003   5.336  1.00  1.680          H  
ATOM   4411 1HG1 VAL A 264       8.676  13.207   7.634  1.00  1.680          H  
ATOM   4412 2HG1 VAL A 264       7.278  14.210   7.318  1.00  1.680          H  
ATOM   4413 3HG1 VAL A 264       7.102  12.437   7.403  1.00  1.680          H  
ATOM   4414 1HG2 VAL A 264       9.677  11.799   5.772  1.00  1.680          H  
ATOM   4415 2HG2 VAL A 264       8.105  11.027   5.501  1.00  1.680          H  
ATOM   4416 3HG2 VAL A 264       8.945  11.848   4.164  1.00  1.680          H  
ATOM   4417  N   TRP A 265       6.486  15.631   4.590  1.00  0.900          N  
ATOM   4418  CA  TRP A 265       5.852  16.911   4.781  1.00  0.970          C  
ATOM   4419  C   TRP A 265       4.396  16.825   4.297  1.00  0.980          C  
ATOM   4420  O   TRP A 265       3.493  17.362   4.940  1.00  1.070          O  
ATOM   4421  CB  TRP A 265       6.580  18.022   4.054  1.00  1.330          C  
ATOM   4422  CG  TRP A 265       6.025  19.305   4.442  1.00  1.330          C  
ATOM   4423  CD1 TRP A 265       5.138  20.052   3.754  1.00  1.330          C  
ATOM   4424  CD2 TRP A 265       6.315  20.031   5.662  1.00  1.330          C  
ATOM   4425  NE1 TRP A 265       4.836  21.168   4.446  1.00  1.330          N  
ATOM   4426  CE2 TRP A 265       5.550  21.173   5.634  1.00  1.330          C  
ATOM   4427  CE3 TRP A 265       7.155  19.791   6.762  1.00  1.330          C  
ATOM   4428  CZ2 TRP A 265       5.578  22.098   6.672  1.00  1.330          C  
ATOM   4429  CZ3 TRP A 265       7.176  20.721   7.787  1.00  1.330          C  
ATOM   4430  CH2 TRP A 265       6.395  21.845   7.727  1.00  1.330          C  
ATOM   4431  H   TRP A 265       7.345  15.560   4.031  1.00  1.080          H  
ATOM   4432  HA  TRP A 265       5.851  17.143   5.845  1.00  1.160          H  
ATOM   4433 1HB  TRP A 265       7.645  17.993   4.293  1.00  1.600          H  
ATOM   4434 2HB  TRP A 265       6.469  17.896   2.977  1.00  1.600          H  
ATOM   4435  HD1 TRP A 265       4.716  19.788   2.785  1.00  1.600          H  
ATOM   4436  HE1 TRP A 265       4.173  21.881   4.094  1.00  1.600          H  
ATOM   4437  HE3 TRP A 265       7.778  18.895   6.810  1.00  1.600          H  
ATOM   4438  HZ2 TRP A 265       4.995  23.000   6.680  1.00  1.600          H  
ATOM   4439  HZ3 TRP A 265       7.825  20.538   8.640  1.00  1.600          H  
ATOM   4440  HH2 TRP A 265       6.420  22.568   8.533  1.00  1.600          H  
ATOM   4441  N   GLN A 266       4.166  16.197   3.128  1.00  0.970          N  
ATOM   4442  CA  GLN A 266       2.814  16.057   2.604  1.00  1.050          C  
ATOM   4443  C   GLN A 266       1.930  15.261   3.554  1.00  1.070          C  
ATOM   4444  O   GLN A 266       0.782  15.649   3.767  1.00  1.140          O  
ATOM   4445  CB  GLN A 266       2.827  15.378   1.239  1.00  1.440          C  
ATOM   4446  CG  GLN A 266       3.369  16.232   0.119  1.00  1.440          C  
ATOM   4447  CD  GLN A 266       3.555  15.441  -1.154  1.00  1.440          C  
ATOM   4448  OE1 GLN A 266       3.571  14.204  -1.137  1.00  1.440          O  
ATOM   4449  NE2 GLN A 266       3.694  16.143  -2.269  1.00  1.440          N  
ATOM   4450  H   GLN A 266       4.954  15.814   2.600  1.00  1.160          H  
ATOM   4451  HA  GLN A 266       2.387  17.052   2.493  1.00  1.260          H  
ATOM   4452 1HB  GLN A 266       3.441  14.480   1.299  1.00  1.730          H  
ATOM   4453 2HB  GLN A 266       1.818  15.068   0.974  1.00  1.730          H  
ATOM   4454 1HG  GLN A 266       2.645  17.018  -0.084  1.00  1.730          H  
ATOM   4455 2HG  GLN A 266       4.310  16.674   0.408  1.00  1.730          H  
ATOM   4456 1HE2 GLN A 266       3.820  15.673  -3.144  1.00  1.730          H  
ATOM   4457 2HE2 GLN A 266       3.673  17.143  -2.240  1.00  1.730          H  
ATOM   4458  N   GLN A 267       2.449  14.175   4.148  1.00  1.100          N  
ATOM   4459  CA  GLN A 267       1.677  13.408   5.123  1.00  1.270          C  
ATOM   4460  C   GLN A 267       1.297  14.289   6.319  1.00  1.380          C  
ATOM   4461  O   GLN A 267       0.162  14.246   6.811  1.00  1.590          O  
ATOM   4462  CB  GLN A 267       2.481  12.186   5.564  1.00  1.710          C  
ATOM   4463  CG  GLN A 267       1.804  11.266   6.558  1.00  1.710          C  
ATOM   4464  CD  GLN A 267       2.638  10.021   6.787  1.00  1.710          C  
ATOM   4465  OE1 GLN A 267       3.279   9.519   5.860  1.00  1.710          O  
ATOM   4466  NE2 GLN A 267       2.640   9.516   7.988  1.00  1.710          N  
ATOM   4467  H   GLN A 267       3.378  13.838   3.863  1.00  1.320          H  
ATOM   4468  HA  GLN A 267       0.762  13.065   4.644  1.00  1.520          H  
ATOM   4469 1HB  GLN A 267       2.750  11.604   4.681  1.00  2.050          H  
ATOM   4470 2HB  GLN A 267       3.414  12.517   6.017  1.00  2.050          H  
ATOM   4471 1HG  GLN A 267       1.699  11.781   7.519  1.00  2.050          H  
ATOM   4472 2HG  GLN A 267       0.826  10.972   6.179  1.00  2.050          H  
ATOM   4473 1HE2 GLN A 267       3.173   8.693   8.185  1.00  2.050          H  
ATOM   4474 2HE2 GLN A 267       2.111   9.951   8.737  1.00  2.050          H  
ATOM   4475  N   MET A 268       2.252  15.097   6.779  1.00  1.330          N  
ATOM   4476  CA  MET A 268       2.036  16.002   7.899  1.00  1.560          C  
ATOM   4477  C   MET A 268       0.910  17.000   7.565  1.00  1.640          C  
ATOM   4478  O   MET A 268       0.003  17.243   8.385  1.00  1.910          O  
ATOM   4479  CB  MET A 268       3.333  16.769   8.148  1.00  2.090          C  
ATOM   4480  CG  MET A 268       3.422  17.563   9.405  1.00  2.090          C  
ATOM   4481  SD  MET A 268       4.941  18.551   9.465  1.00  2.090          S  
ATOM   4482  CE  MET A 268       6.314  17.377   9.393  1.00  2.090          C  
ATOM   4483  H   MET A 268       3.183  15.042   6.348  1.00  1.600          H  
ATOM   4484  HA  MET A 268       1.752  15.420   8.773  1.00  1.870          H  
ATOM   4485 1HB  MET A 268       4.153  16.069   8.105  1.00  2.510          H  
ATOM   4486 2HB  MET A 268       3.485  17.480   7.345  1.00  2.510          H  
ATOM   4487 1HG  MET A 268       2.572  18.230   9.466  1.00  2.510          H  
ATOM   4488 2HG  MET A 268       3.402  16.898  10.270  1.00  2.510          H  
ATOM   4489 1HE  MET A 268       7.254  17.920   9.441  1.00  2.510          H  
ATOM   4490 2HE  MET A 268       6.253  16.688  10.236  1.00  2.510          H  
ATOM   4491 3HE  MET A 268       6.280  16.819   8.460  1.00  2.510          H  
ATOM   4492  N   ALA A 269       0.999  17.601   6.364  1.00  1.470          N  
ATOM   4493  CA  ALA A 269       0.025  18.558   5.858  1.00  1.610          C  
ATOM   4494  C   ALA A 269      -1.351  17.920   5.699  1.00  1.750          C  
ATOM   4495  O   ALA A 269      -2.360  18.544   6.023  1.00  1.810          O  
ATOM   4496  CB  ALA A 269       0.496  19.137   4.537  1.00  2.200          C  
ATOM   4497  H   ALA A 269       1.807  17.379   5.768  1.00  1.760          H  
ATOM   4498  HA  ALA A 269      -0.060  19.364   6.591  1.00  1.930          H  
ATOM   4499 1HB  ALA A 269      -0.216  19.873   4.176  1.00  2.640          H  
ATOM   4500 2HB  ALA A 269       1.473  19.608   4.674  1.00  2.640          H  
ATOM   4501 3HB  ALA A 269       0.584  18.332   3.811  1.00  2.640          H  
ATOM   4502  N   PHE A 270      -1.379  16.664   5.219  1.00  1.940          N  
ATOM   4503  CA  PHE A 270      -2.601  15.896   5.018  1.00  2.170          C  
ATOM   4504  C   PHE A 270      -3.386  15.793   6.297  1.00  2.160          C  
ATOM   4505  O   PHE A 270      -4.601  16.026   6.313  1.00  2.290          O  
ATOM   4506  CB  PHE A 270      -2.312  14.496   4.490  1.00  2.950          C  
ATOM   4507  CG  PHE A 270      -3.531  13.650   4.429  1.00  2.950          C  
ATOM   4508  CD1 PHE A 270      -4.449  13.789   3.404  1.00  2.950          C  
ATOM   4509  CD2 PHE A 270      -3.776  12.712   5.426  1.00  2.950          C  
ATOM   4510  CE1 PHE A 270      -5.586  13.013   3.378  1.00  2.950          C  
ATOM   4511  CE2 PHE A 270      -4.908  11.940   5.399  1.00  2.950          C  
ATOM   4512  CZ  PHE A 270      -5.815  12.090   4.375  1.00  2.950          C  
ATOM   4513  H   PHE A 270      -0.499  16.239   4.928  1.00  2.330          H  
ATOM   4514  HA  PHE A 270      -3.214  16.416   4.282  1.00  2.600          H  
ATOM   4515 1HB  PHE A 270      -1.873  14.562   3.495  1.00  3.540          H  
ATOM   4516 2HB  PHE A 270      -1.593  14.007   5.127  1.00  3.540          H  
ATOM   4517  HD1 PHE A 270      -4.270  14.522   2.618  1.00  3.540          H  
ATOM   4518  HD2 PHE A 270      -3.062  12.596   6.241  1.00  3.540          H  
ATOM   4519  HE1 PHE A 270      -6.307  13.131   2.571  1.00  3.540          H  
ATOM   4520  HE2 PHE A 270      -5.094  11.213   6.188  1.00  3.540          H  
ATOM   4521  HZ  PHE A 270      -6.718  11.483   4.355  1.00  3.540          H  
ATOM   4522  N   ILE A 271      -2.707  15.424   7.379  1.00  2.220          N  
ATOM   4523  CA  ILE A 271      -3.401  15.302   8.641  1.00  2.550          C  
ATOM   4524  C   ILE A 271      -4.010  16.647   9.028  1.00  2.690          C  
ATOM   4525  O   ILE A 271      -5.180  16.692   9.428  1.00  3.030          O  
ATOM   4526  CB  ILE A 271      -2.478  14.754   9.751  1.00  3.440          C  
ATOM   4527  CG1 ILE A 271      -2.126  13.262   9.410  1.00  3.440          C  
ATOM   4528  CG2 ILE A 271      -3.176  14.883  11.148  1.00  3.440          C  
ATOM   4529  CD1 ILE A 271      -0.993  12.643  10.229  1.00  3.440          C  
ATOM   4530  H   ILE A 271      -1.707  15.196   7.291  1.00  2.660          H  
ATOM   4531  HA  ILE A 271      -4.217  14.589   8.509  1.00  3.060          H  
ATOM   4532  HB  ILE A 271      -1.539  15.318   9.750  1.00  4.130          H  
ATOM   4533 1HG1 ILE A 271      -3.021  12.657   9.552  1.00  4.130          H  
ATOM   4534 2HG1 ILE A 271      -1.838  13.208   8.360  1.00  4.130          H  
ATOM   4535 1HG2 ILE A 271      -2.531  14.497  11.930  1.00  4.130          H  
ATOM   4536 2HG2 ILE A 271      -3.394  15.927  11.366  1.00  4.130          H  
ATOM   4537 3HG2 ILE A 271      -4.108  14.316  11.140  1.00  4.130          H  
ATOM   4538 1HD1 ILE A 271      -0.825  11.614   9.907  1.00  4.130          H  
ATOM   4539 2HD1 ILE A 271      -0.079  13.217  10.066  1.00  4.130          H  
ATOM   4540 3HD1 ILE A 271      -1.243  12.646  11.283  1.00  4.130          H  
ATOM   4541  N   ASN A 272      -3.244  17.747   8.912  1.00  2.580          N  
ATOM   4542  CA  ASN A 272      -3.815  19.044   9.267  1.00  2.930          C  
ATOM   4543  C   ASN A 272      -5.019  19.404   8.385  1.00  2.750          C  
ATOM   4544  O   ASN A 272      -6.008  19.967   8.882  1.00  2.860          O  
ATOM   4545  CB  ASN A 272      -2.796  20.153   9.176  1.00  3.960          C  
ATOM   4546  CG  ASN A 272      -3.309  21.358   9.882  1.00  3.960          C  
ATOM   4547  OD1 ASN A 272      -3.784  22.416   9.384  1.00  3.960          O  
ATOM   4548  ND2 ASN A 272      -3.241  21.186  11.140  1.00  3.960          N  
ATOM   4549  H   ASN A 272      -2.262  17.666   8.616  1.00  3.100          H  
ATOM   4550  HA  ASN A 272      -4.176  18.987  10.295  1.00  3.520          H  
ATOM   4551 1HB  ASN A 272      -1.863  19.836   9.639  1.00  4.750          H  
ATOM   4552 2HB  ASN A 272      -2.587  20.377   8.136  1.00  4.750          H  
ATOM   4553 1HD2 ASN A 272      -3.587  21.889  11.764  1.00  4.750          H  
ATOM   4554 2HD2 ASN A 272      -2.871  20.337  11.514  1.00  4.750          H  
ATOM   4555  N   GLN A 273      -4.929  19.098   7.075  1.00  2.580          N  
ATOM   4556  CA  GLN A 273      -5.997  19.390   6.110  1.00  2.570          C  
ATOM   4557  C   GLN A 273      -7.250  18.604   6.414  1.00  2.260          C  
ATOM   4558  O   GLN A 273      -8.361  19.119   6.290  1.00  2.660          O  
ATOM   4559  CB  GLN A 273      -5.580  19.016   4.672  1.00  3.600          C  
ATOM   4560  CG  GLN A 273      -6.610  19.390   3.576  1.00  3.600          C  
ATOM   4561  CD  GLN A 273      -6.826  20.886   3.415  1.00  3.600          C  
ATOM   4562  OE1 GLN A 273      -5.906  21.616   3.040  1.00  3.600          O  
ATOM   4563  NE2 GLN A 273      -8.043  21.343   3.693  1.00  3.600          N  
ATOM   4564  H   GLN A 273      -4.053  18.692   6.732  1.00  3.100          H  
ATOM   4565  HA  GLN A 273      -6.231  20.450   6.164  1.00  3.080          H  
ATOM   4566 1HB  GLN A 273      -4.626  19.453   4.421  1.00  4.320          H  
ATOM   4567 2HB  GLN A 273      -5.444  17.935   4.624  1.00  4.320          H  
ATOM   4568 1HG  GLN A 273      -6.240  19.007   2.628  1.00  4.320          H  
ATOM   4569 2HG  GLN A 273      -7.570  18.929   3.803  1.00  4.320          H  
ATOM   4570 1HE2 GLN A 273      -8.249  22.320   3.600  1.00  4.320          H  
ATOM   4571 2HE2 GLN A 273      -8.760  20.703   3.994  1.00  4.320          H  
ATOM   4572  N   THR A 274      -7.067  17.352   6.815  1.00  2.100          N  
ATOM   4573  CA  THR A 274      -8.163  16.461   7.138  1.00  2.770          C  
ATOM   4574  C   THR A 274      -8.918  16.985   8.349  1.00  2.580          C  
ATOM   4575  O   THR A 274     -10.151  17.064   8.342  1.00  2.920          O  
ATOM   4576  CB  THR A 274      -7.627  15.038   7.415  1.00  3.610          C  
ATOM   4577  OG1 THR A 274      -6.970  14.546   6.240  1.00  3.610          O  
ATOM   4578  CG2 THR A 274      -8.764  14.097   7.774  1.00  3.610          C  
ATOM   4579  H   THR A 274      -6.116  16.981   6.836  1.00  2.520          H  
ATOM   4580  HA  THR A 274      -8.845  16.423   6.292  1.00  3.320          H  
ATOM   4581  HB  THR A 274      -6.909  15.070   8.234  1.00  4.330          H  
ATOM   4582  HG1 THR A 274      -6.119  15.034   6.122  1.00  4.330          H  
ATOM   4583 1HG2 THR A 274      -8.360  13.103   7.954  1.00  4.330          H  
ATOM   4584 2HG2 THR A 274      -9.271  14.446   8.675  1.00  4.330          H  
ATOM   4585 3HG2 THR A 274      -9.474  14.058   6.951  1.00  4.330          H  
ATOM   4586  N   ASN A 275      -8.164  17.366   9.382  1.00  2.370          N  
ATOM   4587  CA  ASN A 275      -8.731  17.893  10.610  1.00  2.630          C  
ATOM   4588  C   ASN A 275      -9.241  19.330  10.449  1.00  2.160          C  
ATOM   4589  O   ASN A 275     -10.199  19.728  11.119  1.00  2.750          O  
ATOM   4590  CB  ASN A 275      -7.703  17.778  11.707  1.00  3.580          C  
ATOM   4591  CG  ASN A 275      -7.493  16.355  12.120  1.00  3.580          C  
ATOM   4592  OD1 ASN A 275      -8.397  15.513  12.040  1.00  3.580          O  
ATOM   4593  ND2 ASN A 275      -6.304  16.058  12.550  1.00  3.580          N  
ATOM   4594  H   ASN A 275      -7.148  17.241   9.318  1.00  2.840          H  
ATOM   4595  HA  ASN A 275      -9.592  17.280  10.877  1.00  3.160          H  
ATOM   4596 1HB  ASN A 275      -6.751  18.195  11.359  1.00  4.290          H  
ATOM   4597 2HB  ASN A 275      -8.018  18.352  12.569  1.00  4.290          H  
ATOM   4598 1HD2 ASN A 275      -6.095  15.123  12.835  1.00  4.290          H  
ATOM   4599 2HD2 ASN A 275      -5.593  16.761  12.579  1.00  4.290          H  
ATOM   4600  N   GLN A 276      -8.624  20.076   9.518  1.00  1.740          N  
ATOM   4601  CA  GLN A 276      -8.903  21.471   9.189  1.00  1.690          C  
ATOM   4602  C   GLN A 276      -8.645  22.380  10.379  1.00  1.460          C  
ATOM   4603  O   GLN A 276      -9.413  23.307  10.651  1.00  1.940          O  
ATOM   4604  CB  GLN A 276     -10.356  21.639   8.711  1.00  2.390          C  
ATOM   4605  CG  GLN A 276     -10.698  20.822   7.478  1.00  2.390          C  
ATOM   4606  CD  GLN A 276     -12.113  21.053   6.973  1.00  2.390          C  
ATOM   4607  OE1 GLN A 276     -12.588  22.193   6.900  1.00  2.390          O  
ATOM   4608  NE2 GLN A 276     -12.801  19.971   6.616  1.00  2.390          N  
ATOM   4609  H   GLN A 276      -7.810  19.681   9.052  1.00  2.090          H  
ATOM   4610  HA  GLN A 276      -8.230  21.766   8.383  1.00  2.030          H  
ATOM   4611 1HB  GLN A 276     -11.047  21.366   9.501  1.00  2.860          H  
ATOM   4612 2HB  GLN A 276     -10.536  22.685   8.472  1.00  2.860          H  
ATOM   4613 1HG  GLN A 276     -10.001  21.082   6.685  1.00  2.860          H  
ATOM   4614 2HG  GLN A 276     -10.592  19.763   7.723  1.00  2.860          H  
ATOM   4615 1HE2 GLN A 276     -13.737  20.061   6.276  1.00  2.860          H  
ATOM   4616 2HE2 GLN A 276     -12.380  19.061   6.687  1.00  2.860          H  
ATOM   4617  N   LYS A 277      -7.550  22.105  11.081  1.00  1.440          N  
ATOM   4618  CA  LYS A 277      -7.163  22.893  12.255  1.00  1.430          C  
ATOM   4619  C   LYS A 277      -5.773  22.548  12.759  1.00  1.140          C  
ATOM   4620  O   LYS A 277      -5.309  21.424  12.564  1.00  1.420          O  
ATOM   4621  CB  LYS A 277      -8.180  22.693  13.381  1.00  2.010          C  
ATOM   4622  CG  LYS A 277      -8.293  21.264  13.873  1.00  2.010          C  
ATOM   4623  CD  LYS A 277      -9.380  21.130  14.922  1.00  2.010          C  
ATOM   4624  CE  LYS A 277      -9.501  19.699  15.413  1.00  2.010          C  
ATOM   4625  NZ  LYS A 277     -10.589  19.548  16.428  1.00  2.010          N  
ATOM   4626  H   LYS A 277      -6.971  21.341  10.717  1.00  1.730          H  
ATOM   4627  HA  LYS A 277      -7.159  23.945  11.972  1.00  1.720          H  
ATOM   4628 1HB  LYS A 277      -7.889  23.303  14.234  1.00  2.410          H  
ATOM   4629 2HB  LYS A 277      -9.167  23.024  13.070  1.00  2.410          H  
ATOM   4630 1HG  LYS A 277      -8.533  20.624  13.033  1.00  2.410          H  
ATOM   4631 2HG  LYS A 277      -7.341  20.940  14.297  1.00  2.410          H  
ATOM   4632 1HD  LYS A 277      -9.150  21.781  15.763  1.00  2.410          H  
ATOM   4633 2HD  LYS A 277     -10.334  21.437  14.491  1.00  2.410          H  
ATOM   4634 1HE  LYS A 277      -9.714  19.049  14.562  1.00  2.410          H  
ATOM   4635 2HE  LYS A 277      -8.553  19.396  15.859  1.00  2.410          H  
ATOM   4636 1HZ  LYS A 277     -10.640  18.584  16.730  1.00  2.410          H  
ATOM   4637 2HZ  LYS A 277     -10.399  20.140  17.225  1.00  2.410          H  
ATOM   4638 3HZ  LYS A 277     -11.472  19.816  16.013  1.00  2.410          H  
ATOM   4639  N   THR A 278      -5.158  23.461  13.522  1.00  0.860          N  
ATOM   4640  CA  THR A 278      -3.861  23.189  14.141  1.00  0.740          C  
ATOM   4641  C   THR A 278      -3.993  21.911  14.963  1.00  0.810          C  
ATOM   4642  O   THR A 278      -4.942  21.770  15.745  1.00  0.920          O  
ATOM   4643  CB  THR A 278      -3.407  24.327  15.106  1.00  1.080          C  
ATOM   4644  OG1 THR A 278      -3.385  25.604  14.438  1.00  1.080          O  
ATOM   4645  CG2 THR A 278      -1.960  24.036  15.611  1.00  1.080          C  
ATOM   4646  H   THR A 278      -5.573  24.371  13.657  1.00  1.030          H  
ATOM   4647  HA  THR A 278      -3.107  23.042  13.369  1.00  0.890          H  
ATOM   4648  HB  THR A 278      -4.085  24.379  15.956  1.00  1.300          H  
ATOM   4649  HG1 THR A 278      -3.277  26.295  15.135  1.00  1.300          H  
ATOM   4650 1HG2 THR A 278      -1.638  24.829  16.285  1.00  1.300          H  
ATOM   4651 2HG2 THR A 278      -1.923  23.087  16.138  1.00  1.300          H  
ATOM   4652 3HG2 THR A 278      -1.288  23.993  14.764  1.00  1.300          H  
ATOM   4653  N   ASN A 279      -3.056  20.982  14.777  1.00  0.830          N  
ATOM   4654  CA  ASN A 279      -3.090  19.723  15.514  1.00  1.010          C  
ATOM   4655  C   ASN A 279      -1.692  19.116  15.575  1.00  0.820          C  
ATOM   4656  O   ASN A 279      -0.739  19.667  15.016  1.00  0.810          O  
ATOM   4657  CB  ASN A 279      -4.100  18.764  14.877  1.00  1.340          C  
ATOM   4658  CG  ASN A 279      -4.743  17.801  15.876  1.00  1.340          C  
ATOM   4659  OD1 ASN A 279      -4.113  17.424  16.875  1.00  1.340          O  
ATOM   4660  ND2 ASN A 279      -5.959  17.398  15.617  1.00  1.340          N  
ATOM   4661  H   ASN A 279      -2.291  21.187  14.124  1.00  1.000          H  
ATOM   4662  HA  ASN A 279      -3.402  19.927  16.539  1.00  1.210          H  
ATOM   4663 1HB  ASN A 279      -4.892  19.344  14.391  1.00  1.610          H  
ATOM   4664 2HB  ASN A 279      -3.602  18.184  14.099  1.00  1.610          H  
ATOM   4665 1HD2 ASN A 279      -6.419  16.762  16.239  1.00  1.610          H  
ATOM   4666 2HD2 ASN A 279      -6.424  17.713  14.793  1.00  1.610          H  
ATOM   4667  N   ILE A 280      -1.556  17.960  16.225  1.00  0.770          N  
ATOM   4668  CA  ILE A 280      -0.231  17.365  16.349  1.00  0.700          C  
ATOM   4669  C   ILE A 280      -0.153  15.932  15.809  1.00  0.690          C  
ATOM   4670  O   ILE A 280      -1.020  15.094  16.065  1.00  0.760          O  
ATOM   4671  CB  ILE A 280       0.265  17.474  17.813  1.00  1.010          C  
ATOM   4672  CG1 ILE A 280       0.214  19.008  18.216  1.00  1.010          C  
ATOM   4673  CG2 ILE A 280       1.711  16.879  17.972  1.00  1.010          C  
ATOM   4674  CD1 ILE A 280       0.628  19.358  19.582  1.00  1.010          C  
ATOM   4675  H   ILE A 280      -2.369  17.537  16.662  1.00  0.920          H  
ATOM   4676  HA  ILE A 280       0.455  17.939  15.741  1.00  0.840          H  
ATOM   4677  HB  ILE A 280      -0.420  16.946  18.459  1.00  1.210          H  
ATOM   4678 1HG1 ILE A 280       0.780  19.569  17.528  1.00  1.210          H  
ATOM   4679 2HG1 ILE A 280      -0.819  19.328  18.152  1.00  1.210          H  
ATOM   4680 1HG2 ILE A 280       2.028  16.964  18.996  1.00  1.210          H  
ATOM   4681 2HG2 ILE A 280       1.716  15.824  17.695  1.00  1.210          H  
ATOM   4682 3HG2 ILE A 280       2.404  17.414  17.335  1.00  1.210          H  
ATOM   4683 1HD1 ILE A 280       0.508  20.433  19.738  1.00  1.210          H  
ATOM   4684 2HD1 ILE A 280       0.037  18.820  20.316  1.00  1.210          H  
ATOM   4685 3HD1 ILE A 280       1.648  19.111  19.665  1.00  1.210          H  
ATOM   4686  N   VAL A 281       0.887  15.692  15.010  1.00  0.670          N  
ATOM   4687  CA  VAL A 281       1.172  14.394  14.407  1.00  0.680          C  
ATOM   4688  C   VAL A 281       2.224  13.688  15.281  1.00  0.670          C  
ATOM   4689  O   VAL A 281       3.315  14.216  15.498  1.00  0.730          O  
ATOM   4690  CB  VAL A 281       1.727  14.602  12.976  1.00  0.950          C  
ATOM   4691  CG1 VAL A 281       2.035  13.277  12.344  1.00  0.950          C  
ATOM   4692  CG2 VAL A 281       0.726  15.386  12.134  1.00  0.950          C  
ATOM   4693  H   VAL A 281       1.542  16.465  14.848  1.00  0.800          H  
ATOM   4694  HA  VAL A 281       0.260  13.794  14.379  1.00  0.820          H  
ATOM   4695  HB  VAL A 281       2.665  15.163  13.039  1.00  1.140          H  
ATOM   4696 1HG1 VAL A 281       2.444  13.427  11.343  1.00  1.140          H  
ATOM   4697 2HG1 VAL A 281       2.746  12.740  12.953  1.00  1.140          H  
ATOM   4698 3HG1 VAL A 281       1.127  12.707  12.272  1.00  1.140          H  
ATOM   4699 1HG2 VAL A 281       1.124  15.540  11.134  1.00  1.140          H  
ATOM   4700 2HG2 VAL A 281      -0.193  14.827  12.076  1.00  1.140          H  
ATOM   4701 3HG2 VAL A 281       0.530  16.355  12.593  1.00  1.140          H  
ATOM   4702  N   PHE A 282       1.923  12.496  15.788  1.00  0.680          N  
ATOM   4703  CA  PHE A 282       2.850  11.854  16.730  1.00  0.760          C  
ATOM   4704  C   PHE A 282       3.487  10.555  16.237  1.00  0.760          C  
ATOM   4705  O   PHE A 282       2.770   9.648  15.803  1.00  0.900          O  
ATOM   4706  CB  PHE A 282       2.059  11.455  17.977  1.00  1.030          C  
ATOM   4707  CG  PHE A 282       1.401  12.568  18.722  1.00  1.030          C  
ATOM   4708  CD1 PHE A 282       0.207  13.062  18.251  1.00  1.030          C  
ATOM   4709  CD2 PHE A 282       1.894  13.083  19.901  1.00  1.030          C  
ATOM   4710  CE1 PHE A 282      -0.460  14.017  18.890  1.00  1.030          C  
ATOM   4711  CE2 PHE A 282       1.189  14.067  20.547  1.00  1.030          C  
ATOM   4712  CZ  PHE A 282       0.016  14.515  20.013  1.00  1.030          C  
ATOM   4713  H   PHE A 282       1.020  12.068  15.567  1.00  0.820          H  
ATOM   4714  HA  PHE A 282       3.639  12.556  16.988  1.00  0.910          H  
ATOM   4715 1HB  PHE A 282       1.285  10.749  17.685  1.00  1.240          H  
ATOM   4716 2HB  PHE A 282       2.726  10.938  18.667  1.00  1.240          H  
ATOM   4717  HD1 PHE A 282      -0.220  12.669  17.340  1.00  1.240          H  
ATOM   4718  HD2 PHE A 282       2.827  12.705  20.319  1.00  1.240          H  
ATOM   4719  HE1 PHE A 282      -1.404  14.387  18.483  1.00  1.240          H  
ATOM   4720  HE2 PHE A 282       1.548  14.483  21.480  1.00  1.240          H  
ATOM   4721  HZ  PHE A 282      -0.545  15.264  20.479  1.00  1.240          H  
ATOM   4722  N   GLY A 283       4.815  10.421  16.343  1.00  0.820          N  
ATOM   4723  CA  GLY A 283       5.435   9.132  16.062  1.00  0.930          C  
ATOM   4724  C   GLY A 283       5.121   8.556  14.685  1.00  1.180          C  
ATOM   4725  O   GLY A 283       5.417   9.148  13.628  1.00  1.680          O  
ATOM   4726  H   GLY A 283       5.427  11.189  16.643  1.00  0.980          H  
ATOM   4727 1HA  GLY A 283       6.513   9.249  16.170  1.00  1.120          H  
ATOM   4728 2HA  GLY A 283       5.141   8.422  16.828  1.00  1.120          H  
ATOM   4729  N   ASP A 284       4.507   7.369  14.721  1.00  1.250          N  
ATOM   4730  CA  ASP A 284       4.124   6.581  13.561  1.00  1.500          C  
ATOM   4731  C   ASP A 284       3.128   7.289  12.667  1.00  1.870          C  
ATOM   4732  O   ASP A 284       2.967   6.916  11.506  1.00  2.280          O  
ATOM   4733  CB  ASP A 284       3.604   5.221  14.022  1.00  2.000          C  
ATOM   4734  CG  ASP A 284       4.751   4.327  14.434  1.00  2.000          C  
ATOM   4735  OD1 ASP A 284       5.806   4.467  13.855  1.00  2.000          O  
ATOM   4736  OD2 ASP A 284       4.642   3.520  15.350  1.00  2.000          O  
ATOM   4737  H   ASP A 284       4.288   6.982  15.645  1.00  1.500          H  
ATOM   4738  HA  ASP A 284       5.023   6.403  12.971  1.00  1.800          H  
ATOM   4739 1HB  ASP A 284       2.931   5.354  14.873  1.00  2.400          H  
ATOM   4740 2HB  ASP A 284       3.041   4.743  13.219  1.00  2.400          H  
ATOM   4741  N   GLN A 285       2.467   8.328  13.185  1.00  2.280          N  
ATOM   4742  CA  GLN A 285       1.528   9.103  12.387  1.00  3.060          C  
ATOM   4743  C   GLN A 285       2.286   9.939  11.346  1.00  3.130          C  
ATOM   4744  O   GLN A 285       1.679  10.402  10.379  1.00  3.700          O  
ATOM   4745  CB  GLN A 285       0.663  10.017  13.254  1.00  3.970          C  
ATOM   4746  CG  GLN A 285      -0.305   9.297  14.173  1.00  3.970          C  
ATOM   4747  CD  GLN A 285      -1.123  10.260  15.016  1.00  3.970          C  
ATOM   4748  OE1 GLN A 285      -0.659  11.357  15.365  1.00  3.970          O  
ATOM   4749  NE2 GLN A 285      -2.353   9.864  15.348  1.00  3.970          N  
ATOM   4750  H   GLN A 285       2.630   8.600  14.163  1.00  2.740          H  
ATOM   4751  HA  GLN A 285       0.875   8.414  11.854  1.00  3.670          H  
ATOM   4752 1HB  GLN A 285       1.306  10.644  13.852  1.00  4.770          H  
ATOM   4753 2HB  GLN A 285       0.072  10.661  12.611  1.00  4.770          H  
ATOM   4754 1HG  GLN A 285      -0.984   8.694  13.575  1.00  4.770          H  
ATOM   4755 2HG  GLN A 285       0.270   8.660  14.848  1.00  4.770          H  
ATOM   4756 1HE2 GLN A 285      -2.941  10.457  15.906  1.00  4.770          H  
ATOM   4757 2HE2 GLN A 285      -2.698   8.971  15.049  1.00  4.770          H  
ATOM   4758  N   LEU A 286       3.600  10.160  11.572  1.00  2.920          N  
ATOM   4759  CA  LEU A 286       4.474  10.920  10.676  1.00  3.090          C  
ATOM   4760  C   LEU A 286       5.402   9.939   9.956  1.00  2.400          C  
ATOM   4761  O   LEU A 286       5.764  10.144   8.796  1.00  2.600          O  
ATOM   4762  CB  LEU A 286       5.350  11.938  11.438  1.00  4.260          C  
ATOM   4763  CG  LEU A 286       6.218  12.917  10.567  1.00  4.260          C  
ATOM   4764  CD1 LEU A 286       5.287  13.825   9.703  1.00  4.260          C  
ATOM   4765  CD2 LEU A 286       7.099  13.761  11.483  1.00  4.260          C  
ATOM   4766  H   LEU A 286       4.036   9.743  12.390  1.00  3.500          H  
ATOM   4767  HA  LEU A 286       3.856  11.424   9.941  1.00  3.710          H  
ATOM   4768 1HB  LEU A 286       4.736  12.538  12.070  1.00  5.110          H  
ATOM   4769 2HB  LEU A 286       6.033  11.375  12.082  1.00  5.110          H  
ATOM   4770  HG  LEU A 286       6.853  12.343   9.892  1.00  5.110          H  
ATOM   4771 1HD1 LEU A 286       5.891  14.490   9.112  1.00  5.110          H  
ATOM   4772 2HD1 LEU A 286       4.675  13.232   9.029  1.00  5.110          H  
ATOM   4773 3HD1 LEU A 286       4.642  14.411  10.356  1.00  5.110          H  
ATOM   4774 1HD2 LEU A 286       7.711  14.440  10.883  1.00  5.110          H  
ATOM   4775 2HD2 LEU A 286       6.465  14.336  12.155  1.00  5.110          H  
ATOM   4776 3HD2 LEU A 286       7.750  13.105  12.066  1.00  5.110          H  
ATOM   4777  N   GLY A 287       5.794   8.871  10.670  1.00  2.150          N  
ATOM   4778  CA  GLY A 287       6.720   7.870  10.139  1.00  2.060          C  
ATOM   4779  C   GLY A 287       8.020   7.649  10.936  1.00  1.720          C  
ATOM   4780  O   GLY A 287       9.008   7.152  10.381  1.00  1.980          O  
ATOM   4781  H   GLY A 287       5.461   8.782  11.626  1.00  2.580          H  
ATOM   4782 1HA  GLY A 287       6.186   6.920  10.084  1.00  2.470          H  
ATOM   4783 2HA  GLY A 287       6.972   8.133   9.114  1.00  2.470          H  
ATOM   4784  N   PHE A 288       8.062   8.035  12.211  1.00  1.730          N  
ATOM   4785  CA  PHE A 288       9.282   7.830  13.008  1.00  1.510          C  
ATOM   4786  C   PHE A 288       8.944   7.668  14.487  1.00  1.330          C  
ATOM   4787  O   PHE A 288       7.784   7.720  14.838  1.00  1.700          O  
ATOM   4788  CB  PHE A 288      10.241   8.964  12.678  1.00  2.200          C  
ATOM   4789  CG  PHE A 288      11.535   9.099  13.432  1.00  2.200          C  
ATOM   4790  CD1 PHE A 288      12.491   8.101  13.495  1.00  2.200          C  
ATOM   4791  CD2 PHE A 288      11.818  10.309  14.008  1.00  2.200          C  
ATOM   4792  CE1 PHE A 288      13.682   8.327  14.167  1.00  2.200          C  
ATOM   4793  CE2 PHE A 288      12.990  10.542  14.649  1.00  2.200          C  
ATOM   4794  CZ  PHE A 288      13.929   9.555  14.740  1.00  2.200          C  
ATOM   4795  H   PHE A 288       7.238   8.457  12.651  1.00  2.080          H  
ATOM   4796  HA  PHE A 288       9.744   6.896  12.676  1.00  1.810          H  
ATOM   4797 1HB  PHE A 288      10.499   8.866  11.625  1.00  2.640          H  
ATOM   4798 2HB  PHE A 288       9.698   9.903  12.778  1.00  2.640          H  
ATOM   4799  HD1 PHE A 288      12.303   7.136  13.018  1.00  2.640          H  
ATOM   4800  HD2 PHE A 288      11.084  11.085  13.917  1.00  2.640          H  
ATOM   4801  HE1 PHE A 288      14.434   7.540  14.225  1.00  2.640          H  
ATOM   4802  HE2 PHE A 288      13.180  11.513  15.088  1.00  2.640          H  
ATOM   4803  HZ  PHE A 288      14.871   9.746  15.257  1.00  2.640          H  
ATOM   4804  N   LYS A 289       9.915   7.442  15.376  1.00  1.230          N  
ATOM   4805  CA  LYS A 289       9.514   7.218  16.769  1.00  1.150          C  
ATOM   4806  C   LYS A 289       9.865   8.329  17.766  1.00  1.140          C  
ATOM   4807  O   LYS A 289       9.153   8.530  18.746  1.00  1.950          O  
ATOM   4808  CB  LYS A 289      10.179   5.947  17.304  1.00  1.640          C  
ATOM   4809  CG  LYS A 289       9.982   4.655  16.489  1.00  1.640          C  
ATOM   4810  CD  LYS A 289       8.524   4.263  16.225  1.00  1.640          C  
ATOM   4811  CE  LYS A 289       8.467   2.852  15.604  1.00  1.640          C  
ATOM   4812  NZ  LYS A 289       7.159   2.557  14.969  1.00  1.640          N  
ATOM   4813  H   LYS A 289      10.881   7.367  15.091  1.00  1.480          H  
ATOM   4814  HA  LYS A 289       8.432   7.093  16.801  1.00  1.380          H  
ATOM   4815 1HB  LYS A 289      11.252   6.120  17.389  1.00  1.970          H  
ATOM   4816 2HB  LYS A 289       9.807   5.754  18.311  1.00  1.970          H  
ATOM   4817 1HG  LYS A 289      10.472   4.783  15.525  1.00  1.970          H  
ATOM   4818 2HG  LYS A 289      10.472   3.835  17.012  1.00  1.970          H  
ATOM   4819 1HD  LYS A 289       7.952   4.277  17.152  1.00  1.970          H  
ATOM   4820 2HD  LYS A 289       8.058   4.962  15.523  1.00  1.970          H  
ATOM   4821 1HE  LYS A 289       9.250   2.753  14.857  1.00  1.970          H  
ATOM   4822 2HE  LYS A 289       8.638   2.124  16.396  1.00  1.970          H  
ATOM   4823 1HZ  LYS A 289       7.154   1.640  14.576  1.00  1.970          H  
ATOM   4824 2HZ  LYS A 289       6.339   2.654  15.581  1.00  1.970          H  
ATOM   4825 3HZ  LYS A 289       7.001   3.237  14.232  1.00  1.970          H  
ATOM   4826  N   GLU A 290      10.980   9.015  17.543  1.00  1.110          N  
ATOM   4827  CA  GLU A 290      11.523   9.968  18.516  1.00  0.990          C  
ATOM   4828  C   GLU A 290      10.705  11.240  18.740  1.00  0.840          C  
ATOM   4829  O   GLU A 290      10.726  11.796  19.848  1.00  0.860          O  
ATOM   4830  CB  GLU A 290      12.932  10.402  18.105  1.00  1.430          C  
ATOM   4831  CG  GLU A 290      13.743  11.125  19.182  1.00  1.430          C  
ATOM   4832  CD  GLU A 290      14.094  10.197  20.331  1.00  1.430          C  
ATOM   4833  OE1 GLU A 290      14.070   8.999  20.108  1.00  1.430          O  
ATOM   4834  OE2 GLU A 290      14.399  10.650  21.397  1.00  1.430          O  
ATOM   4835  H   GLU A 290      11.498   8.839  16.696  1.00  1.330          H  
ATOM   4836  HA  GLU A 290      11.589   9.450  19.473  1.00  1.190          H  
ATOM   4837 1HB  GLU A 290      13.500   9.540  17.758  1.00  1.720          H  
ATOM   4838 2HB  GLU A 290      12.855  11.093  17.296  1.00  1.720          H  
ATOM   4839 1HG  GLU A 290      14.669  11.490  18.736  1.00  1.720          H  
ATOM   4840 2HG  GLU A 290      13.196  11.985  19.556  1.00  1.720          H  
ATOM   4841  N   ILE A 291      10.043  11.733  17.691  1.00  0.800          N  
ATOM   4842  CA  ILE A 291       9.396  13.035  17.742  1.00  0.730          C  
ATOM   4843  C   ILE A 291       7.908  13.090  17.464  1.00  0.700          C  
ATOM   4844  O   ILE A 291       7.289  12.153  16.935  1.00  0.820          O  
ATOM   4845  CB  ILE A 291      10.053  14.003  16.721  1.00  1.050          C  
ATOM   4846  CG1 ILE A 291       9.873  13.451  15.284  1.00  1.050          C  
ATOM   4847  CG2 ILE A 291      11.523  14.206  17.067  1.00  1.050          C  
ATOM   4848  CD1 ILE A 291      10.248  14.392  14.169  1.00  1.050          C  
ATOM   4849  H   ILE A 291      10.009  11.205  16.832  1.00  0.960          H  
ATOM   4850  HA  ILE A 291       9.548  13.443  18.734  1.00  0.880          H  
ATOM   4851  HB  ILE A 291       9.543  14.963  16.757  1.00  1.260          H  
ATOM   4852 1HG1 ILE A 291      10.474  12.590  15.211  1.00  1.260          H  
ATOM   4853 2HG1 ILE A 291       8.832  13.168  15.130  1.00  1.260          H  
ATOM   4854 1HG2 ILE A 291      11.970  14.905  16.380  1.00  1.260          H  
ATOM   4855 2HG2 ILE A 291      11.609  14.596  18.059  1.00  1.260          H  
ATOM   4856 3HG2 ILE A 291      12.043  13.264  17.015  1.00  1.260          H  
ATOM   4857 1HD1 ILE A 291      10.093  13.900  13.210  1.00  1.260          H  
ATOM   4858 2HD1 ILE A 291       9.628  15.270  14.227  1.00  1.260          H  
ATOM   4859 3HD1 ILE A 291      11.263  14.676  14.256  1.00  1.260          H  
ATOM   4860  N   SER A 292       7.386  14.254  17.810  1.00  0.620          N  
ATOM   4861  CA  SER A 292       6.031  14.687  17.547  1.00  0.620          C  
ATOM   4862  C   SER A 292       6.178  15.996  16.781  1.00  0.640          C  
ATOM   4863  O   SER A 292       7.115  16.772  17.027  1.00  0.660          O  
ATOM   4864  CB  SER A 292       5.258  14.924  18.834  1.00  0.870          C  
ATOM   4865  OG  SER A 292       5.108  13.759  19.584  1.00  0.870          O  
ATOM   4866  H   SER A 292       8.019  14.918  18.267  1.00  0.740          H  
ATOM   4867  HA  SER A 292       5.517  13.963  16.917  1.00  0.740          H  
ATOM   4868 1HB  SER A 292       5.789  15.658  19.433  1.00  1.040          H  
ATOM   4869 2HB  SER A 292       4.277  15.334  18.593  1.00  1.040          H  
ATOM   4870  HG  SER A 292       4.727  14.045  20.435  1.00  1.040          H  
ATOM   4871  N   VAL A 293       5.292  16.240  15.828  1.00  0.680          N  
ATOM   4872  CA  VAL A 293       5.354  17.494  15.110  1.00  0.750          C  
ATOM   4873  C   VAL A 293       4.019  18.210  15.088  1.00  0.760          C  
ATOM   4874  O   VAL A 293       3.003  17.656  14.661  1.00  0.810          O  
ATOM   4875  CB  VAL A 293       5.865  17.283  13.665  1.00  1.020          C  
ATOM   4876  CG1 VAL A 293       5.897  18.589  12.957  1.00  1.020          C  
ATOM   4877  CG2 VAL A 293       7.257  16.694  13.689  1.00  1.020          C  
ATOM   4878  H   VAL A 293       4.556  15.556  15.636  1.00  0.820          H  
ATOM   4879  HA  VAL A 293       6.066  18.133  15.618  1.00  0.900          H  
ATOM   4880  HB  VAL A 293       5.192  16.616  13.123  1.00  1.230          H  
ATOM   4881 1HG1 VAL A 293       6.273  18.445  11.973  1.00  1.230          H  
ATOM   4882 2HG1 VAL A 293       4.901  19.017  12.901  1.00  1.230          H  
ATOM   4883 3HG1 VAL A 293       6.550  19.270  13.489  1.00  1.230          H  
ATOM   4884 1HG2 VAL A 293       7.619  16.564  12.671  1.00  1.230          H  
ATOM   4885 2HG2 VAL A 293       7.910  17.361  14.222  1.00  1.230          H  
ATOM   4886 3HG2 VAL A 293       7.241  15.730  14.191  1.00  1.230          H  
ATOM   4887  N   ALA A 294       4.010  19.448  15.547  1.00  0.750          N  
ATOM   4888  CA  ALA A 294       2.775  20.200  15.504  1.00  0.780          C  
ATOM   4889  C   ALA A 294       2.683  20.778  14.125  1.00  0.870          C  
ATOM   4890  O   ALA A 294       3.691  21.255  13.615  1.00  0.970          O  
ATOM   4891  CB  ALA A 294       2.737  21.268  16.566  1.00  1.080          C  
ATOM   4892  H   ALA A 294       4.889  19.857  15.877  1.00  0.900          H  
ATOM   4893  HA  ALA A 294       1.944  19.525  15.638  1.00  0.940          H  
ATOM   4894 1HB  ALA A 294       1.795  21.811  16.499  1.00  1.300          H  
ATOM   4895 2HB  ALA A 294       2.820  20.800  17.540  1.00  1.300          H  
ATOM   4896 3HB  ALA A 294       3.544  21.940  16.419  1.00  1.300          H  
ATOM   4897  N   SER A 295       1.490  20.858  13.557  1.00  0.850          N  
ATOM   4898  CA  SER A 295       1.382  21.446  12.229  1.00  0.940          C  
ATOM   4899  C   SER A 295       0.111  22.253  12.016  1.00  0.890          C  
ATOM   4900  O   SER A 295      -0.922  22.050  12.675  1.00  0.970          O  
ATOM   4901  CB  SER A 295       1.439  20.354  11.176  1.00  1.280          C  
ATOM   4902  OG  SER A 295       0.314  19.510  11.269  1.00  1.280          O  
ATOM   4903  H   SER A 295       0.668  20.458  14.018  1.00  1.020          H  
ATOM   4904  HA  SER A 295       2.231  22.104  12.076  1.00  1.130          H  
ATOM   4905 1HB  SER A 295       1.483  20.805  10.185  1.00  1.540          H  
ATOM   4906 2HB  SER A 295       2.349  19.772  11.315  1.00  1.540          H  
ATOM   4907  HG  SER A 295       0.333  18.921  10.502  1.00  1.540          H  
ATOM   4908  N   THR A 296       0.194  23.172  11.051  1.00  0.810          N  
ATOM   4909  CA  THR A 296      -0.952  23.974  10.640  1.00  0.740          C  
ATOM   4910  C   THR A 296      -0.806  24.426   9.184  1.00  0.700          C  
ATOM   4911  O   THR A 296       0.305  24.697   8.705  1.00  0.720          O  
ATOM   4912  CB  THR A 296      -1.135  25.170  11.594  1.00  1.060          C  
ATOM   4913  OG1 THR A 296      -2.339  25.859  11.298  1.00  1.060          O  
ATOM   4914  CG2 THR A 296       0.006  26.127  11.466  1.00  1.060          C  
ATOM   4915  H   THR A 296       1.106  23.309  10.605  1.00  0.970          H  
ATOM   4916  HA  THR A 296      -1.841  23.383  10.719  1.00  0.890          H  
ATOM   4917  HB  THR A 296      -1.176  24.801  12.609  1.00  1.280          H  
ATOM   4918  HG1 THR A 296      -2.610  26.343  12.089  1.00  1.280          H  
ATOM   4919 1HG2 THR A 296      -0.130  26.938  12.162  1.00  1.280          H  
ATOM   4920 2HG2 THR A 296       0.917  25.599  11.692  1.00  1.280          H  
ATOM   4921 3HG2 THR A 296       0.056  26.523  10.460  1.00  1.280          H  
ATOM   4922  N   LEU A 297      -1.930  24.556   8.482  1.00  0.750          N  
ATOM   4923  CA  LEU A 297      -1.893  25.084   7.111  1.00  0.750          C  
ATOM   4924  C   LEU A 297      -2.231  26.572   7.114  1.00  0.760          C  
ATOM   4925  O   LEU A 297      -3.113  27.001   7.860  1.00  0.790          O  
ATOM   4926  CB  LEU A 297      -2.917  24.346   6.246  1.00  1.050          C  
ATOM   4927  CG  LEU A 297      -2.802  22.809   6.221  1.00  1.050          C  
ATOM   4928  CD1 LEU A 297      -3.880  22.254   5.403  1.00  1.050          C  
ATOM   4929  CD2 LEU A 297      -1.494  22.349   5.720  1.00  1.050          C  
ATOM   4930  H   LEU A 297      -2.806  24.234   8.905  1.00  0.900          H  
ATOM   4931  HA  LEU A 297      -0.893  24.970   6.700  1.00  0.900          H  
ATOM   4932 1HB  LEU A 297      -3.912  24.595   6.613  1.00  1.260          H  
ATOM   4933 2HB  LEU A 297      -2.830  24.711   5.221  1.00  1.260          H  
ATOM   4934  HG  LEU A 297      -2.925  22.448   7.192  1.00  1.260          H  
ATOM   4935 1HD1 LEU A 297      -3.788  21.190   5.438  1.00  1.260          H  
ATOM   4936 2HD1 LEU A 297      -4.846  22.555   5.802  1.00  1.260          H  
ATOM   4937 3HD1 LEU A 297      -3.788  22.597   4.374  1.00  1.260          H  
ATOM   4938 1HD2 LEU A 297      -1.479  21.265   5.740  1.00  1.260          H  
ATOM   4939 2HD2 LEU A 297      -1.354  22.698   4.699  1.00  1.260          H  
ATOM   4940 3HD2 LEU A 297      -0.707  22.727   6.362  1.00  1.260          H  
ATOM   4941  N   ILE A 298      -1.559  27.360   6.263  1.00  0.750          N  
ATOM   4942  CA  ILE A 298      -1.793  28.800   6.227  1.00  0.770          C  
ATOM   4943  C   ILE A 298      -2.320  29.267   4.872  1.00  0.760          C  
ATOM   4944  O   ILE A 298      -1.712  29.019   3.808  1.00  0.740          O  
ATOM   4945  CB  ILE A 298      -0.497  29.568   6.571  1.00  1.070          C  
ATOM   4946  CG1 ILE A 298       0.042  29.094   7.907  1.00  1.070          C  
ATOM   4947  CG2 ILE A 298      -0.774  31.084   6.677  1.00  1.070          C  
ATOM   4948  CD1 ILE A 298       1.100  28.104   7.832  1.00  1.070          C  
ATOM   4949  H   ILE A 298      -0.841  26.972   5.644  1.00  0.900          H  
ATOM   4950  HA  ILE A 298      -2.543  29.048   6.978  1.00  0.920          H  
ATOM   4951  HB  ILE A 298       0.248  29.366   5.812  1.00  1.280          H  
ATOM   4952 1HG1 ILE A 298       0.409  29.948   8.476  1.00  1.280          H  
ATOM   4953 2HG1 ILE A 298      -0.754  28.621   8.434  1.00  1.280          H  
ATOM   4954 1HG2 ILE A 298       0.142  31.609   6.936  1.00  1.280          H  
ATOM   4955 2HG2 ILE A 298      -1.153  31.477   5.734  1.00  1.280          H  
ATOM   4956 3HG2 ILE A 298      -1.501  31.249   7.455  1.00  1.280          H  
ATOM   4957 1HD1 ILE A 298       1.366  27.816   8.822  1.00  1.280          H  
ATOM   4958 2HD1 ILE A 298       0.756  27.255   7.321  1.00  1.280          H  
ATOM   4959 3HD1 ILE A 298       1.956  28.512   7.318  1.00  1.280          H  
ATOM   4960  N   ASN A 299      -3.452  29.966   4.935  1.00  0.790          N  
ATOM   4961  CA  ASN A 299      -4.106  30.484   3.750  1.00  0.770          C  
ATOM   4962  C   ASN A 299      -3.879  31.971   3.554  1.00  0.800          C  
ATOM   4963  O   ASN A 299      -3.733  32.736   4.503  1.00  0.840          O  
ATOM   4964  CB  ASN A 299      -5.599  30.222   3.819  1.00  1.090          C  
ATOM   4965  CG  ASN A 299      -5.956  28.758   3.953  1.00  1.090          C  
ATOM   4966  OD1 ASN A 299      -5.100  27.869   3.990  1.00  1.090          O  
ATOM   4967  ND2 ASN A 299      -7.230  28.496   4.027  1.00  1.090          N  
ATOM   4968  H   ASN A 299      -3.870  30.097   5.851  1.00  0.950          H  
ATOM   4969  HA  ASN A 299      -3.680  30.007   2.883  1.00  0.920          H  
ATOM   4970 1HB  ASN A 299      -6.018  30.763   4.667  1.00  1.300          H  
ATOM   4971 2HB  ASN A 299      -6.071  30.616   2.917  1.00  1.300          H  
ATOM   4972 1HD2 ASN A 299      -7.541  27.550   4.117  1.00  1.300          H  
ATOM   4973 2HD2 ASN A 299      -7.900  29.237   3.995  1.00  1.300          H  
ATOM   4974  N   THR A 300      -3.928  32.412   2.314  1.00  0.850          N  
ATOM   4975  CA  THR A 300      -3.884  33.837   2.036  1.00  1.000          C  
ATOM   4976  C   THR A 300      -4.994  34.058   1.065  1.00  1.060          C  
ATOM   4977  O   THR A 300      -5.284  33.158   0.281  1.00  1.060          O  
ATOM   4978  CB  THR A 300      -2.609  34.253   1.302  1.00  1.340          C  
ATOM   4979  OG1 THR A 300      -2.674  33.717  -0.028  1.00  1.340          O  
ATOM   4980  CG2 THR A 300      -1.390  33.637   2.012  1.00  1.340          C  
ATOM   4981  H   THR A 300      -4.026  31.734   1.553  1.00  1.020          H  
ATOM   4982  HA  THR A 300      -4.051  34.424   2.939  1.00  1.200          H  
ATOM   4983  HB  THR A 300      -2.525  35.341   1.270  1.00  1.610          H  
ATOM   4984  HG1 THR A 300      -3.379  34.173  -0.558  1.00  1.610          H  
ATOM   4985 1HG2 THR A 300      -0.481  33.908   1.482  1.00  1.610          H  
ATOM   4986 2HG2 THR A 300      -1.344  33.999   3.033  1.00  1.610          H  
ATOM   4987 3HG2 THR A 300      -1.479  32.556   2.027  1.00  1.610          H  
ATOM   4988  N   THR A 301      -5.596  35.234   1.041  1.00  1.250          N  
ATOM   4989  CA  THR A 301      -6.614  35.492   0.027  1.00  1.470          C  
ATOM   4990  C   THR A 301      -7.548  34.273  -0.219  1.00  1.520          C  
ATOM   4991  O   THR A 301      -7.839  33.934  -1.368  1.00  2.260          O  
ATOM   4992  CB  THR A 301      -5.924  35.927  -1.284  1.00  1.970          C  
ATOM   4993  OG1 THR A 301      -5.104  34.853  -1.765  1.00  1.970          O  
ATOM   4994  CG2 THR A 301      -5.036  37.152  -1.033  1.00  1.970          C  
ATOM   4995  H   THR A 301      -5.344  35.945   1.711  1.00  1.500          H  
ATOM   4996  HA  THR A 301      -7.236  36.318   0.372  1.00  1.760          H  
ATOM   4997  HB  THR A 301      -6.678  36.168  -2.032  1.00  2.360          H  
ATOM   4998  HG1 THR A 301      -5.689  34.098  -1.977  1.00  2.360          H  
ATOM   4999 1HG2 THR A 301      -4.559  37.437  -1.965  1.00  2.360          H  
ATOM   5000 2HG2 THR A 301      -5.642  37.979  -0.669  1.00  2.360          H  
ATOM   5001 3HG2 THR A 301      -4.272  36.915  -0.300  1.00  2.360          H  
ATOM   5002  N   SER A 302      -7.978  33.619   0.883  1.00  1.170          N  
ATOM   5003  CA  SER A 302      -8.868  32.443   0.941  1.00  1.220          C  
ATOM   5004  C   SER A 302      -8.395  31.146   0.235  1.00  1.090          C  
ATOM   5005  O   SER A 302      -9.218  30.271  -0.057  1.00  1.320          O  
ATOM   5006  CB  SER A 302     -10.243  32.815   0.404  1.00  1.690          C  
ATOM   5007  OG  SER A 302     -10.829  33.849   1.162  1.00  1.690          O  
ATOM   5008  H   SER A 302      -7.680  33.991   1.769  1.00  1.400          H  
ATOM   5009  HA  SER A 302      -8.992  32.197   1.995  1.00  1.460          H  
ATOM   5010 1HB  SER A 302     -10.159  33.124  -0.636  1.00  2.030          H  
ATOM   5011 2HB  SER A 302     -10.889  31.940   0.429  1.00  2.030          H  
ATOM   5012  HG  SER A 302     -11.687  34.009   0.762  1.00  2.030          H  
ATOM   5013  N   GLU A 303      -7.085  30.974   0.041  1.00  0.910          N  
ATOM   5014  CA  GLU A 303      -6.511  29.748  -0.536  1.00  0.980          C  
ATOM   5015  C   GLU A 303      -5.254  29.305   0.213  1.00  0.890          C  
ATOM   5016  O   GLU A 303      -4.441  30.130   0.623  1.00  0.850          O  
ATOM   5017  CB  GLU A 303      -6.139  29.948  -2.013  1.00  1.340          C  
ATOM   5018  CG  GLU A 303      -7.298  30.199  -2.979  1.00  1.340          C  
ATOM   5019  CD  GLU A 303      -6.831  30.345  -4.422  1.00  1.340          C  
ATOM   5020  OE1 GLU A 303      -5.632  30.370  -4.640  1.00  1.340          O  
ATOM   5021  OE2 GLU A 303      -7.661  30.420  -5.297  1.00  1.340          O  
ATOM   5022  H   GLU A 303      -6.469  31.758   0.258  1.00  1.090          H  
ATOM   5023  HA  GLU A 303      -7.250  28.950  -0.464  1.00  1.180          H  
ATOM   5024 1HB  GLU A 303      -5.483  30.813  -2.083  1.00  1.610          H  
ATOM   5025 2HB  GLU A 303      -5.575  29.084  -2.366  1.00  1.610          H  
ATOM   5026 1HG  GLU A 303      -8.011  29.379  -2.905  1.00  1.610          H  
ATOM   5027 2HG  GLU A 303      -7.808  31.116  -2.676  1.00  1.610          H  
ATOM   5028  N   ALA A 304      -5.057  27.999   0.391  1.00  0.920          N  
ATOM   5029  CA  ALA A 304      -3.817  27.573   1.046  1.00  0.880          C  
ATOM   5030  C   ALA A 304      -2.615  27.964   0.205  1.00  0.880          C  
ATOM   5031  O   ALA A 304      -2.635  27.776  -1.013  1.00  0.970          O  
ATOM   5032  CB  ALA A 304      -3.824  26.081   1.296  1.00  1.250          C  
ATOM   5033  H   ALA A 304      -5.735  27.323   0.064  1.00  1.100          H  
ATOM   5034  HA  ALA A 304      -3.730  28.071   1.996  1.00  1.060          H  
ATOM   5035 1HB  ALA A 304      -2.900  25.800   1.802  1.00  1.500          H  
ATOM   5036 2HB  ALA A 304      -4.675  25.826   1.929  1.00  1.500          H  
ATOM   5037 3HB  ALA A 304      -3.899  25.552   0.349  1.00  1.500          H  
ATOM   5038  N   LYS A 305      -1.555  28.466   0.852  1.00  0.840          N  
ATOM   5039  CA  LYS A 305      -0.317  28.794   0.131  1.00  0.900          C  
ATOM   5040  C   LYS A 305       0.935  28.165   0.735  1.00  0.900          C  
ATOM   5041  O   LYS A 305       1.898  27.900   0.011  1.00  1.000          O  
ATOM   5042  CB  LYS A 305      -0.089  30.301   0.000  1.00  1.240          C  
ATOM   5043  CG  LYS A 305      -1.156  31.092  -0.775  1.00  1.240          C  
ATOM   5044  CD  LYS A 305      -1.279  30.693  -2.258  1.00  1.240          C  
ATOM   5045  CE  LYS A 305      -2.314  31.570  -2.973  1.00  1.240          C  
ATOM   5046  NZ  LYS A 305      -2.561  31.125  -4.393  1.00  1.240          N  
ATOM   5047  H   LYS A 305      -1.633  28.613   1.861  1.00  1.010          H  
ATOM   5048  HA  LYS A 305      -0.400  28.385  -0.873  1.00  1.080          H  
ATOM   5049 1HB  LYS A 305      -0.004  30.740   0.995  1.00  1.480          H  
ATOM   5050 2HB  LYS A 305       0.854  30.460  -0.506  1.00  1.480          H  
ATOM   5051 1HG  LYS A 305      -2.127  30.967  -0.288  1.00  1.480          H  
ATOM   5052 2HG  LYS A 305      -0.890  32.141  -0.736  1.00  1.480          H  
ATOM   5053 1HD  LYS A 305      -0.313  30.797  -2.747  1.00  1.480          H  
ATOM   5054 2HD  LYS A 305      -1.607  29.663  -2.346  1.00  1.480          H  
ATOM   5055 1HE  LYS A 305      -3.252  31.528  -2.418  1.00  1.480          H  
ATOM   5056 2HE  LYS A 305      -1.961  32.600  -2.981  1.00  1.480          H  
ATOM   5057 1HZ  LYS A 305      -3.255  31.732  -4.823  1.00  1.480          H  
ATOM   5058 2HZ  LYS A 305      -1.704  31.170  -4.919  1.00  1.480          H  
ATOM   5059 3HZ  LYS A 305      -2.908  30.168  -4.392  1.00  1.480          H  
ATOM   5060  N   HIS A 306       0.955  27.965   2.054  1.00  0.820          N  
ATOM   5061  CA  HIS A 306       2.165  27.443   2.694  1.00  0.840          C  
ATOM   5062  C   HIS A 306       1.802  26.737   3.997  1.00  0.760          C  
ATOM   5063  O   HIS A 306       0.630  26.744   4.396  1.00  0.770          O  
ATOM   5064  CB  HIS A 306       3.209  28.555   2.916  1.00  1.170          C  
ATOM   5065  CG  HIS A 306       2.847  29.576   3.872  1.00  1.170          C  
ATOM   5066  ND1 HIS A 306       1.997  30.598   3.578  1.00  1.170          N  
ATOM   5067  CD2 HIS A 306       3.253  29.763   5.139  1.00  1.170          C  
ATOM   5068  CE1 HIS A 306       1.889  31.375   4.626  1.00  1.170          C  
ATOM   5069  NE2 HIS A 306       2.646  30.886   5.591  1.00  1.170          N  
ATOM   5070  H   HIS A 306       0.137  28.205   2.622  1.00  0.980          H  
ATOM   5071  HA  HIS A 306       2.627  26.695   2.049  1.00  1.010          H  
ATOM   5072 1HB  HIS A 306       4.134  28.136   3.261  1.00  1.400          H  
ATOM   5073 2HB  HIS A 306       3.423  29.048   1.963  1.00  1.400          H  
ATOM   5074  HD1 HIS A 306       1.825  30.927   2.650  1.00  1.400          H  
ATOM   5075  HD2 HIS A 306       3.929  29.204   5.786  1.00  1.400          H  
ATOM   5076  HE1 HIS A 306       1.242  32.244   4.599  1.00  1.400          H  
ATOM   5077  N   GLN A 307       2.787  26.079   4.614  1.00  0.750          N  
ATOM   5078  CA  GLN A 307       2.578  25.366   5.874  1.00  0.730          C  
ATOM   5079  C   GLN A 307       3.607  25.709   6.970  1.00  0.710          C  
ATOM   5080  O   GLN A 307       4.739  26.106   6.682  1.00  0.750          O  
ATOM   5081  CB  GLN A 307       2.589  23.858   5.635  1.00  1.030          C  
ATOM   5082  CG  GLN A 307       1.518  23.347   4.717  1.00  1.030          C  
ATOM   5083  CD  GLN A 307       1.882  23.373   3.269  1.00  1.030          C  
ATOM   5084  OE1 GLN A 307       2.982  22.943   2.902  1.00  1.030          O  
ATOM   5085  NE2 GLN A 307       0.969  23.869   2.429  1.00  1.030          N  
ATOM   5086  H   GLN A 307       3.716  26.083   4.187  1.00  0.900          H  
ATOM   5087  HA  GLN A 307       1.595  25.616   6.249  1.00  0.880          H  
ATOM   5088 1HB  GLN A 307       3.522  23.595   5.189  1.00  1.240          H  
ATOM   5089 2HB  GLN A 307       2.505  23.333   6.590  1.00  1.240          H  
ATOM   5090 1HG  GLN A 307       1.283  22.323   4.992  1.00  1.240          H  
ATOM   5091 2HG  GLN A 307       0.654  23.991   4.839  1.00  1.240          H  
ATOM   5092 1HE2 GLN A 307       1.157  23.908   1.444  1.00  1.240          H  
ATOM   5093 2HE2 GLN A 307       0.094  24.213   2.779  1.00  1.240          H  
ATOM   5094  N   LEU A 308       3.206  25.504   8.226  1.00  0.690          N  
ATOM   5095  CA  LEU A 308       4.076  25.637   9.407  1.00  0.700          C  
ATOM   5096  C   LEU A 308       4.103  24.403  10.282  1.00  0.700          C  
ATOM   5097  O   LEU A 308       3.105  23.678  10.407  1.00  0.720          O  
ATOM   5098  CB  LEU A 308       3.668  26.778  10.365  1.00  0.980          C  
ATOM   5099  CG  LEU A 308       3.845  28.229  10.027  1.00  0.980          C  
ATOM   5100  CD1 LEU A 308       2.994  29.083  10.994  1.00  0.980          C  
ATOM   5101  CD2 LEU A 308       5.288  28.586  10.293  1.00  0.980          C  
ATOM   5102  H   LEU A 308       2.234  25.207   8.363  1.00  0.830          H  
ATOM   5103  HA  LEU A 308       5.079  25.819   9.052  1.00  0.840          H  
ATOM   5104 1HB  LEU A 308       2.637  26.644  10.613  1.00  1.170          H  
ATOM   5105 2HB  LEU A 308       4.250  26.632  11.260  1.00  1.170          H  
ATOM   5106  HG  LEU A 308       3.592  28.427   8.999  1.00  1.170          H  
ATOM   5107 1HD1 LEU A 308       3.153  30.118  10.779  1.00  1.170          H  
ATOM   5108 2HD1 LEU A 308       1.936  28.851  10.870  1.00  1.170          H  
ATOM   5109 3HD1 LEU A 308       3.284  28.882  12.022  1.00  1.170          H  
ATOM   5110 1HD2 LEU A 308       5.431  29.635  10.094  1.00  1.170          H  
ATOM   5111 2HD2 LEU A 308       5.535  28.385  11.334  1.00  1.170          H  
ATOM   5112 3HD2 LEU A 308       5.929  27.996   9.664  1.00  1.170          H  
ATOM   5113  N   ALA A 309       5.257  24.179  10.922  1.00  0.700          N  
ATOM   5114  CA  ALA A 309       5.352  23.104  11.898  1.00  0.710          C  
ATOM   5115  C   ALA A 309       6.407  23.316  12.994  1.00  0.670          C  
ATOM   5116  O   ALA A 309       7.447  23.953  12.789  1.00  0.650          O  
ATOM   5117  CB  ALA A 309       5.652  21.800  11.189  1.00  0.990          C  
ATOM   5118  H   ALA A 309       6.062  24.766  10.691  1.00  0.840          H  
ATOM   5119  HA  ALA A 309       4.389  23.048  12.386  1.00  0.850          H  
ATOM   5120 1HB  ALA A 309       5.660  21.022  11.911  1.00  1.190          H  
ATOM   5121 2HB  ALA A 309       4.880  21.600  10.445  1.00  1.190          H  
ATOM   5122 3HB  ALA A 309       6.621  21.856  10.711  1.00  1.190          H  
ATOM   5123  N   ILE A 310       6.135  22.706  14.156  1.00  0.690          N  
ATOM   5124  CA  ILE A 310       7.031  22.677  15.327  1.00  0.680          C  
ATOM   5125  C   ILE A 310       7.500  21.279  15.618  1.00  0.690          C  
ATOM   5126  O   ILE A 310       6.705  20.373  15.873  1.00  0.730          O  
ATOM   5127  CB  ILE A 310       6.398  23.268  16.577  1.00  0.960          C  
ATOM   5128  CG1 ILE A 310       6.100  24.729  16.298  1.00  0.960          C  
ATOM   5129  CG2 ILE A 310       7.305  23.031  17.789  1.00  0.960          C  
ATOM   5130  CD1 ILE A 310       5.277  25.470  17.343  1.00  0.960          C  
ATOM   5131  H   ILE A 310       5.248  22.190  14.186  1.00  0.830          H  
ATOM   5132  HA  ILE A 310       7.917  23.273  15.096  1.00  0.820          H  
ATOM   5133  HB  ILE A 310       5.470  22.795  16.756  1.00  1.150          H  
ATOM   5134 1HG1 ILE A 310       7.044  25.218  16.158  1.00  1.150          H  
ATOM   5135 2HG1 ILE A 310       5.565  24.775  15.376  1.00  1.150          H  
ATOM   5136 1HG2 ILE A 310       6.842  23.435  18.651  1.00  1.150          H  
ATOM   5137 2HG2 ILE A 310       7.461  21.966  17.964  1.00  1.150          H  
ATOM   5138 3HG2 ILE A 310       8.272  23.510  17.622  1.00  1.150          H  
ATOM   5139 1HD1 ILE A 310       5.100  26.495  17.023  1.00  1.150          H  
ATOM   5140 2HD1 ILE A 310       4.339  24.980  17.459  1.00  1.150          H  
ATOM   5141 3HD1 ILE A 310       5.779  25.483  18.287  1.00  1.150          H  
ATOM   5142  N   VAL A 311       8.808  21.113  15.641  1.00  0.680          N  
ATOM   5143  CA  VAL A 311       9.370  19.787  15.723  1.00  0.710          C  
ATOM   5144  C   VAL A 311      10.147  19.484  16.983  1.00  0.720          C  
ATOM   5145  O   VAL A 311      11.104  20.171  17.303  1.00  0.810          O  
ATOM   5146  CB  VAL A 311      10.350  19.680  14.557  1.00  0.980          C  
ATOM   5147  CG1 VAL A 311      11.005  18.277  14.494  1.00  0.980          C  
ATOM   5148  CG2 VAL A 311       9.635  20.127  13.276  1.00  0.980          C  
ATOM   5149  H   VAL A 311       9.432  21.924  15.520  1.00  0.820          H  
ATOM   5150  HA  VAL A 311       8.564  19.060  15.630  1.00  0.850          H  
ATOM   5151  HB  VAL A 311      11.148  20.364  14.741  1.00  1.180          H  
ATOM   5152 1HG1 VAL A 311      11.715  18.248  13.689  1.00  1.180          H  
ATOM   5153 2HG1 VAL A 311      11.526  18.048  15.422  1.00  1.180          H  
ATOM   5154 3HG1 VAL A 311      10.244  17.532  14.321  1.00  1.180          H  
ATOM   5155 1HG2 VAL A 311      10.335  20.128  12.481  1.00  1.180          H  
ATOM   5156 2HG2 VAL A 311       8.820  19.454  13.058  1.00  1.180          H  
ATOM   5157 3HG2 VAL A 311       9.249  21.138  13.371  1.00  1.180          H  
ATOM   5158  N   GLY A 312       9.835  18.391  17.649  1.00  0.710          N  
ATOM   5159  CA  GLY A 312      10.661  18.080  18.796  1.00  0.780          C  
ATOM   5160  C   GLY A 312      10.369  16.714  19.372  1.00  0.660          C  
ATOM   5161  O   GLY A 312       9.436  16.042  18.935  1.00  0.640          O  
ATOM   5162  H   GLY A 312       9.011  17.829  17.398  1.00  0.850          H  
ATOM   5163 1HA  GLY A 312      11.699  18.143  18.481  1.00  0.940          H  
ATOM   5164 2HA  GLY A 312      10.496  18.835  19.559  1.00  0.940          H  
ATOM   5165  N   PRO A 313      11.127  16.293  20.387  1.00  0.710          N  
ATOM   5166  CA  PRO A 313      11.029  15.005  21.033  1.00  0.670          C  
ATOM   5167  C   PRO A 313       9.617  14.845  21.478  1.00  0.590          C  
ATOM   5168  O   PRO A 313       9.019  15.833  21.896  1.00  0.610          O  
ATOM   5169  CB  PRO A 313      11.987  15.145  22.225  1.00  1.010          C  
ATOM   5170  CG  PRO A 313      12.972  16.212  21.799  1.00  1.010          C  
ATOM   5171  CD  PRO A 313      12.153  17.186  20.977  1.00  1.010          C  
ATOM   5172  HA  PRO A 313      11.337  14.196  20.346  1.00  0.800          H  
ATOM   5173 1HB  PRO A 313      11.418  15.433  23.131  1.00  1.210          H  
ATOM   5174 2HB  PRO A 313      12.467  14.177  22.446  1.00  1.210          H  
ATOM   5175 1HG  PRO A 313      13.409  16.686  22.690  1.00  1.210          H  
ATOM   5176 2HG  PRO A 313      13.807  15.755  21.238  1.00  1.210          H  
ATOM   5177 1HD  PRO A 313      11.677  17.944  21.625  1.00  1.210          H  
ATOM   5178 2HD  PRO A 313      12.817  17.631  20.231  1.00  1.210          H  
ATOM   5179  N   THR A 314       9.087  13.622  21.480  1.00  0.590          N  
ATOM   5180  CA  THR A 314       7.700  13.417  21.930  1.00  0.580          C  
ATOM   5181  C   THR A 314       7.458  14.031  23.313  1.00  0.560          C  
ATOM   5182  O   THR A 314       6.338  14.418  23.659  1.00  0.620          O  
ATOM   5183  CB  THR A 314       7.326  11.919  21.972  1.00  0.820          C  
ATOM   5184  OG1 THR A 314       8.252  11.222  22.830  1.00  0.820          O  
ATOM   5185  CG2 THR A 314       7.349  11.310  20.581  1.00  0.820          C  
ATOM   5186  H   THR A 314       9.637  12.837  21.111  1.00  0.710          H  
ATOM   5187  HA  THR A 314       7.040  13.913  21.222  1.00  0.700          H  
ATOM   5188  HB  THR A 314       6.328  11.823  22.382  1.00  0.980          H  
ATOM   5189  HG1 THR A 314       7.923  10.330  22.992  1.00  0.980          H  
ATOM   5190 1HG2 THR A 314       7.077  10.258  20.634  1.00  0.980          H  
ATOM   5191 2HG2 THR A 314       6.648  11.830  19.942  1.00  0.980          H  
ATOM   5192 3HG2 THR A 314       8.324  11.395  20.168  1.00  0.980          H  
ATOM   5193  N   ARG A 315       8.522  14.186  24.077  1.00  0.520          N  
ATOM   5194  CA  ARG A 315       8.458  14.781  25.381  1.00  0.480          C  
ATOM   5195  C   ARG A 315       8.577  16.304  25.266  1.00  0.460          C  
ATOM   5196  O   ARG A 315       9.587  16.885  25.667  1.00  0.520          O  
ATOM   5197  CB  ARG A 315       9.581  14.268  26.269  1.00  0.690          C  
ATOM   5198  CG  ARG A 315       9.359  12.912  26.862  1.00  0.690          C  
ATOM   5199  CD  ARG A 315       9.975  11.797  26.056  1.00  0.690          C  
ATOM   5200  NE  ARG A 315      11.431  11.793  26.157  1.00  0.690          N  
ATOM   5201  CZ  ARG A 315      12.283  10.967  25.516  1.00  0.690          C  
ATOM   5202  NH1 ARG A 315      11.866  10.034  24.678  1.00  0.690          N  
ATOM   5203  NH2 ARG A 315      13.555  11.154  25.780  1.00  0.690          N  
ATOM   5204  H   ARG A 315       9.400  13.862  23.702  1.00  0.620          H  
ATOM   5205  HA  ARG A 315       7.494  14.528  25.805  1.00  0.580          H  
ATOM   5206 1HB  ARG A 315      10.505  14.228  25.689  1.00  0.830          H  
ATOM   5207 2HB  ARG A 315       9.747  14.957  27.095  1.00  0.830          H  
ATOM   5208 1HG  ARG A 315       9.810  12.914  27.850  1.00  0.830          H  
ATOM   5209 2HG  ARG A 315       8.291  12.727  26.951  1.00  0.830          H  
ATOM   5210 1HD  ARG A 315       9.609  10.844  26.428  1.00  0.830          H  
ATOM   5211 2HD  ARG A 315       9.703  11.902  25.012  1.00  0.830          H  
ATOM   5212  HE  ARG A 315      11.887  12.501  26.753  1.00  0.830          H  
ATOM   5213 1HH1 ARG A 315      10.883   9.923  24.491  1.00  0.830          H  
ATOM   5214 2HH1 ARG A 315      12.536   9.438  24.210  1.00  0.830          H  
ATOM   5215 1HH2 ARG A 315      13.782  11.904  26.435  1.00  0.830          H  
ATOM   5216 2HH2 ARG A 315      14.322  10.624  25.352  1.00  0.830          H  
ATOM   5217  N   MET A 316       7.530  16.949  24.760  1.00  0.430          N  
ATOM   5218  CA  MET A 316       7.571  18.399  24.533  1.00  0.450          C  
ATOM   5219  C   MET A 316       6.374  19.143  25.136  1.00  0.480          C  
ATOM   5220  O   MET A 316       5.347  18.554  25.479  1.00  0.480          O  
ATOM   5221  CB  MET A 316       7.736  18.723  23.032  1.00  0.620          C  
ATOM   5222  CG  MET A 316       6.596  18.318  22.054  1.00  0.620          C  
ATOM   5223  SD  MET A 316       7.049  18.737  20.291  1.00  0.620          S  
ATOM   5224  CE  MET A 316       5.505  18.751  19.334  1.00  0.620          C  
ATOM   5225  H   MET A 316       6.750  16.356  24.467  1.00  0.520          H  
ATOM   5226  HA  MET A 316       8.457  18.785  25.035  1.00  0.540          H  
ATOM   5227 1HB  MET A 316       7.886  19.787  22.918  1.00  0.750          H  
ATOM   5228 2HB  MET A 316       8.646  18.233  22.668  1.00  0.750          H  
ATOM   5229 1HG  MET A 316       6.439  17.237  22.122  1.00  0.750          H  
ATOM   5230 2HG  MET A 316       5.670  18.823  22.316  1.00  0.750          H  
ATOM   5231 1HE  MET A 316       5.726  19.008  18.293  1.00  0.750          H  
ATOM   5232 2HE  MET A 316       5.045  17.790  19.365  1.00  0.750          H  
ATOM   5233 3HE  MET A 316       4.823  19.482  19.755  1.00  0.750          H  
ATOM   5234  N   ASP A 317       6.503  20.468  25.284  1.00  0.520          N  
ATOM   5235  CA  ASP A 317       5.405  21.260  25.842  1.00  0.540          C  
ATOM   5236  C   ASP A 317       4.351  21.495  24.793  1.00  0.530          C  
ATOM   5237  O   ASP A 317       4.281  22.550  24.159  1.00  0.540          O  
ATOM   5238  CB  ASP A 317       5.908  22.612  26.378  1.00  0.750          C  
ATOM   5239  CG  ASP A 317       4.804  23.483  27.096  1.00  0.750          C  
ATOM   5240  OD1 ASP A 317       3.612  23.203  26.940  1.00  0.750          O  
ATOM   5241  OD2 ASP A 317       5.173  24.427  27.768  1.00  0.750          O  
ATOM   5242  H   ASP A 317       7.359  20.927  25.008  1.00  0.620          H  
ATOM   5243  HA  ASP A 317       4.956  20.703  26.666  1.00  0.650          H  
ATOM   5244 1HB  ASP A 317       6.720  22.439  27.085  1.00  0.900          H  
ATOM   5245 2HB  ASP A 317       6.317  23.196  25.550  1.00  0.900          H  
ATOM   5246  N   TYR A 318       3.504  20.499  24.646  1.00  0.530          N  
ATOM   5247  CA  TYR A 318       2.497  20.479  23.614  1.00  0.550          C  
ATOM   5248  C   TYR A 318       1.526  21.647  23.691  1.00  0.520          C  
ATOM   5249  O   TYR A 318       1.070  22.143  22.656  1.00  0.530          O  
ATOM   5250  CB  TYR A 318       1.717  19.198  23.706  1.00  0.760          C  
ATOM   5251  CG  TYR A 318       2.483  17.950  23.330  1.00  0.760          C  
ATOM   5252  CD1 TYR A 318       2.825  17.015  24.282  1.00  0.760          C  
ATOM   5253  CD2 TYR A 318       2.802  17.735  22.036  1.00  0.760          C  
ATOM   5254  CE1 TYR A 318       3.476  15.875  23.897  1.00  0.760          C  
ATOM   5255  CE2 TYR A 318       3.434  16.608  21.646  1.00  0.760          C  
ATOM   5256  CZ  TYR A 318       3.773  15.677  22.560  1.00  0.760          C  
ATOM   5257  OH  TYR A 318       4.400  14.533  22.164  1.00  0.760          O  
ATOM   5258  H   TYR A 318       3.676  19.671  25.223  1.00  0.640          H  
ATOM   5259  HA  TYR A 318       3.002  20.522  22.651  1.00  0.660          H  
ATOM   5260 1HB  TYR A 318       1.328  19.075  24.711  1.00  0.910          H  
ATOM   5261 2HB  TYR A 318       0.867  19.287  23.037  1.00  0.910          H  
ATOM   5262  HD1 TYR A 318       2.584  17.170  25.325  1.00  0.910          H  
ATOM   5263  HD2 TYR A 318       2.546  18.458  21.333  1.00  0.910          H  
ATOM   5264  HE1 TYR A 318       3.749  15.135  24.634  1.00  0.910          H  
ATOM   5265  HE2 TYR A 318       3.667  16.454  20.608  1.00  0.910          H  
ATOM   5266  HH  TYR A 318       4.801  14.115  22.954  1.00  0.910          H  
ATOM   5267  N   GLN A 319       1.132  22.048  24.908  1.00  0.550          N  
ATOM   5268  CA  GLN A 319       0.163  23.135  25.034  1.00  0.540          C  
ATOM   5269  C   GLN A 319       0.729  24.439  24.493  1.00  0.540          C  
ATOM   5270  O   GLN A 319       0.072  25.123  23.694  1.00  0.560          O  
ATOM   5271  CB  GLN A 319      -0.263  23.343  26.486  1.00  0.760          C  
ATOM   5272  CG  GLN A 319      -1.340  24.430  26.660  1.00  0.760          C  
ATOM   5273  CD  GLN A 319      -1.763  24.630  28.099  1.00  0.760          C  
ATOM   5274  OE1 GLN A 319      -1.162  24.069  29.018  1.00  0.760          O  
ATOM   5275  NE2 GLN A 319      -2.795  25.432  28.307  1.00  0.760          N  
ATOM   5276  H   GLN A 319       1.530  21.611  25.732  1.00  0.660          H  
ATOM   5277  HA  GLN A 319      -0.718  22.882  24.447  1.00  0.650          H  
ATOM   5278 1HB  GLN A 319      -0.631  22.409  26.884  1.00  0.910          H  
ATOM   5279 2HB  GLN A 319       0.609  23.632  27.079  1.00  0.910          H  
ATOM   5280 1HG  GLN A 319      -0.963  25.383  26.288  1.00  0.910          H  
ATOM   5281 2HG  GLN A 319      -2.219  24.136  26.090  1.00  0.910          H  
ATOM   5282 1HE2 GLN A 319      -3.127  25.599  29.237  1.00  0.910          H  
ATOM   5283 2HE2 GLN A 319      -3.252  25.875  27.516  1.00  0.910          H  
ATOM   5284  N   LYS A 320       1.962  24.778  24.909  1.00  0.530          N  
ATOM   5285  CA  LYS A 320       2.587  26.006  24.434  1.00  0.560          C  
ATOM   5286  C   LYS A 320       2.802  25.949  22.931  1.00  0.550          C  
ATOM   5287  O   LYS A 320       2.588  26.940  22.235  1.00  0.570          O  
ATOM   5288  CB  LYS A 320       3.902  26.274  25.157  1.00  0.770          C  
ATOM   5289  CG  LYS A 320       4.564  27.642  24.839  1.00  0.770          C  
ATOM   5290  CD  LYS A 320       5.838  27.858  25.692  1.00  0.770          C  
ATOM   5291  CE  LYS A 320       5.523  28.267  27.125  1.00  0.770          C  
ATOM   5292  NZ  LYS A 320       6.759  28.528  27.907  1.00  0.770          N  
ATOM   5293  H   LYS A 320       2.464  24.179  25.592  1.00  0.640          H  
ATOM   5294  HA  LYS A 320       1.912  26.835  24.641  1.00  0.670          H  
ATOM   5295 1HB  LYS A 320       3.731  26.194  26.225  1.00  0.930          H  
ATOM   5296 2HB  LYS A 320       4.615  25.492  24.888  1.00  0.930          H  
ATOM   5297 1HG  LYS A 320       4.835  27.681  23.781  1.00  0.930          H  
ATOM   5298 2HG  LYS A 320       3.854  28.444  25.037  1.00  0.930          H  
ATOM   5299 1HD  LYS A 320       6.389  26.919  25.742  1.00  0.930          H  
ATOM   5300 2HD  LYS A 320       6.477  28.608  25.241  1.00  0.930          H  
ATOM   5301 1HE  LYS A 320       4.914  29.169  27.113  1.00  0.930          H  
ATOM   5302 2HE  LYS A 320       4.970  27.472  27.623  1.00  0.930          H  
ATOM   5303 1HZ  LYS A 320       6.509  28.793  28.847  1.00  0.930          H  
ATOM   5304 2HZ  LYS A 320       7.315  27.683  27.934  1.00  0.930          H  
ATOM   5305 3HZ  LYS A 320       7.290  29.272  27.477  1.00  0.930          H  
ATOM   5306  N   ILE A 321       3.196  24.777  22.432  1.00  0.550          N  
ATOM   5307  CA  ILE A 321       3.452  24.579  21.019  1.00  0.570          C  
ATOM   5308  C   ILE A 321       2.203  24.779  20.168  1.00  0.570          C  
ATOM   5309  O   ILE A 321       2.274  25.461  19.139  1.00  0.610          O  
ATOM   5310  CB  ILE A 321       4.057  23.177  20.836  1.00  0.790          C  
ATOM   5311  CG1 ILE A 321       5.477  23.225  21.430  1.00  0.790          C  
ATOM   5312  CG2 ILE A 321       4.000  22.690  19.420  1.00  0.790          C  
ATOM   5313  CD1 ILE A 321       6.131  21.923  21.605  1.00  0.790          C  
ATOM   5314  H   ILE A 321       3.360  23.995  23.074  1.00  0.660          H  
ATOM   5315  HA  ILE A 321       4.194  25.299  20.704  1.00  0.680          H  
ATOM   5316  HB  ILE A 321       3.496  22.486  21.446  1.00  0.950          H  
ATOM   5317 1HG1 ILE A 321       6.083  23.818  20.803  1.00  0.950          H  
ATOM   5318 2HG1 ILE A 321       5.426  23.708  22.397  1.00  0.950          H  
ATOM   5319 1HG2 ILE A 321       4.415  21.704  19.344  1.00  0.950          H  
ATOM   5320 2HG2 ILE A 321       2.972  22.658  19.080  1.00  0.950          H  
ATOM   5321 3HG2 ILE A 321       4.542  23.334  18.822  1.00  0.950          H  
ATOM   5322 1HD1 ILE A 321       7.110  22.076  22.039  1.00  0.950          H  
ATOM   5323 2HD1 ILE A 321       5.543  21.294  22.259  1.00  0.950          H  
ATOM   5324 3HD1 ILE A 321       6.237  21.451  20.651  1.00  0.950          H  
ATOM   5325  N   LYS A 322       1.068  24.205  20.550  1.00  0.550          N  
ATOM   5326  CA  LYS A 322      -0.131  24.411  19.758  1.00  0.580          C  
ATOM   5327  C   LYS A 322      -0.521  25.890  19.732  1.00  0.570          C  
ATOM   5328  O   LYS A 322      -0.864  26.431  18.665  1.00  0.590          O  
ATOM   5329  CB  LYS A 322      -1.289  23.564  20.278  1.00  0.800          C  
ATOM   5330  CG  LYS A 322      -2.577  23.694  19.451  1.00  0.800          C  
ATOM   5331  CD  LYS A 322      -3.637  22.738  19.933  1.00  0.800          C  
ATOM   5332  CE  LYS A 322      -4.861  22.722  19.021  1.00  0.800          C  
ATOM   5333  NZ  LYS A 322      -5.694  23.965  19.107  1.00  0.800          N  
ATOM   5334  H   LYS A 322       1.048  23.606  21.384  1.00  0.660          H  
ATOM   5335  HA  LYS A 322       0.081  24.105  18.733  1.00  0.700          H  
ATOM   5336 1HB  LYS A 322      -0.990  22.515  20.287  1.00  0.960          H  
ATOM   5337 2HB  LYS A 322      -1.508  23.846  21.313  1.00  0.960          H  
ATOM   5338 1HG  LYS A 322      -2.953  24.715  19.515  1.00  0.960          H  
ATOM   5339 2HG  LYS A 322      -2.355  23.473  18.421  1.00  0.960          H  
ATOM   5340 1HD  LYS A 322      -3.208  21.736  19.948  1.00  0.960          H  
ATOM   5341 2HD  LYS A 322      -3.946  22.998  20.947  1.00  0.960          H  
ATOM   5342 1HE  LYS A 322      -4.520  22.606  18.005  1.00  0.960          H  
ATOM   5343 2HE  LYS A 322      -5.480  21.866  19.284  1.00  0.960          H  
ATOM   5344 1HZ  LYS A 322      -6.475  23.866  18.471  1.00  0.960          H  
ATOM   5345 2HZ  LYS A 322      -6.037  24.079  20.047  1.00  0.960          H  
ATOM   5346 3HZ  LYS A 322      -5.164  24.780  18.845  1.00  0.960          H  
ATOM   5347  N   ALA A 323      -0.500  26.540  20.913  1.00  0.540          N  
ATOM   5348  CA  ALA A 323      -0.879  27.943  21.045  1.00  0.550          C  
ATOM   5349  C   ALA A 323       0.007  28.853  20.203  1.00  0.580          C  
ATOM   5350  O   ALA A 323      -0.469  29.790  19.539  1.00  0.600          O  
ATOM   5351  CB  ALA A 323      -0.764  28.338  22.511  1.00  0.770          C  
ATOM   5352  H   ALA A 323      -0.221  26.031  21.764  1.00  0.650          H  
ATOM   5353  HA  ALA A 323      -1.907  28.057  20.705  1.00  0.660          H  
ATOM   5354 1HB  ALA A 323      -1.043  29.362  22.647  1.00  0.920          H  
ATOM   5355 2HB  ALA A 323      -1.410  27.697  23.111  1.00  0.920          H  
ATOM   5356 3HB  ALA A 323       0.268  28.207  22.834  1.00  0.920          H  
ATOM   5357  N   LEU A 324       1.296  28.544  20.204  1.00  0.590          N  
ATOM   5358  CA  LEU A 324       2.323  29.271  19.492  1.00  0.670          C  
ATOM   5359  C   LEU A 324       2.237  29.127  17.995  1.00  0.680          C  
ATOM   5360  O   LEU A 324       2.321  30.118  17.258  1.00  0.720          O  
ATOM   5361  CB  LEU A 324       3.652  28.783  20.030  1.00  0.910          C  
ATOM   5362  CG  LEU A 324       4.882  29.302  19.442  1.00  0.910          C  
ATOM   5363  CD1 LEU A 324       4.956  30.798  19.548  1.00  0.910          C  
ATOM   5364  CD2 LEU A 324       5.999  28.660  20.194  1.00  0.910          C  
ATOM   5365  H   LEU A 324       1.614  27.776  20.805  1.00  0.710          H  
ATOM   5366  HA  LEU A 324       2.204  30.320  19.725  1.00  0.800          H  
ATOM   5367 1HB  LEU A 324       3.679  29.008  21.097  1.00  1.090          H  
ATOM   5368 2HB  LEU A 324       3.674  27.699  19.923  1.00  1.090          H  
ATOM   5369  HG  LEU A 324       4.929  29.026  18.410  1.00  1.090          H  
ATOM   5370 1HD1 LEU A 324       5.881  31.135  19.121  1.00  1.090          H  
ATOM   5371 2HD1 LEU A 324       4.137  31.265  19.008  1.00  1.090          H  
ATOM   5372 3HD1 LEU A 324       4.911  31.079  20.588  1.00  1.090          H  
ATOM   5373 1HD2 LEU A 324       6.961  28.982  19.816  1.00  1.090          H  
ATOM   5374 2HD2 LEU A 324       5.913  28.933  21.230  1.00  1.090          H  
ATOM   5375 3HD2 LEU A 324       5.919  27.581  20.097  1.00  1.090          H  
ATOM   5376  N   LEU A 325       2.055  27.899  17.535  1.00  0.670          N  
ATOM   5377  CA  LEU A 325       1.965  27.640  16.123  1.00  0.740          C  
ATOM   5378  C   LEU A 325       0.735  28.330  15.561  1.00  0.750          C  
ATOM   5379  O   LEU A 325       0.784  28.913  14.470  1.00  0.810          O  
ATOM   5380  CB  LEU A 325       1.898  26.131  15.909  1.00  1.010          C  
ATOM   5381  CG  LEU A 325       1.871  25.609  14.520  1.00  1.010          C  
ATOM   5382  CD1 LEU A 325       3.070  26.050  13.746  1.00  1.010          C  
ATOM   5383  CD2 LEU A 325       1.913  24.141  14.568  1.00  1.010          C  
ATOM   5384  H   LEU A 325       2.016  27.105  18.182  1.00  0.800          H  
ATOM   5385  HA  LEU A 325       2.853  28.051  15.652  1.00  0.890          H  
ATOM   5386 1HB  LEU A 325       2.703  25.694  16.389  1.00  1.210          H  
ATOM   5387 2HB  LEU A 325       0.995  25.769  16.407  1.00  1.210          H  
ATOM   5388  HG  LEU A 325       0.973  25.938  14.032  1.00  1.210          H  
ATOM   5389 1HD1 LEU A 325       3.000  25.601  12.778  1.00  1.210          H  
ATOM   5390 2HD1 LEU A 325       3.092  27.129  13.650  1.00  1.210          H  
ATOM   5391 3HD1 LEU A 325       3.966  25.716  14.225  1.00  1.210          H  
ATOM   5392 1HD2 LEU A 325       1.899  23.788  13.566  1.00  1.210          H  
ATOM   5393 2HD2 LEU A 325       2.833  23.821  15.053  1.00  1.210          H  
ATOM   5394 3HD2 LEU A 325       1.059  23.752  15.111  1.00  1.210          H  
ATOM   5395  N   THR A 326      -0.370  28.266  16.315  1.00  0.710          N  
ATOM   5396  CA  THR A 326      -1.621  28.881  15.921  1.00  0.750          C  
ATOM   5397  C   THR A 326      -1.480  30.398  15.876  1.00  0.760          C  
ATOM   5398  O   THR A 326      -1.947  31.028  14.926  1.00  0.800          O  
ATOM   5399  CB  THR A 326      -2.756  28.486  16.880  1.00  1.030          C  
ATOM   5400  OG1 THR A 326      -2.905  27.058  16.861  1.00  1.030          O  
ATOM   5401  CG2 THR A 326      -4.064  29.134  16.426  1.00  1.030          C  
ATOM   5402  H   THR A 326      -0.351  27.744  17.194  1.00  0.850          H  
ATOM   5403  HA  THR A 326      -1.877  28.532  14.922  1.00  0.900          H  
ATOM   5404  HB  THR A 326      -2.514  28.807  17.895  1.00  1.240          H  
ATOM   5405  HG1 THR A 326      -2.123  26.671  17.335  1.00  1.240          H  
ATOM   5406 1HG2 THR A 326      -4.863  28.838  17.101  1.00  1.240          H  
ATOM   5407 2HG2 THR A 326      -3.976  30.223  16.437  1.00  1.240          H  
ATOM   5408 3HG2 THR A 326      -4.301  28.806  15.417  1.00  1.240          H  
ATOM   5409  N   THR A 327      -0.844  30.990  16.898  1.00  0.760          N  
ATOM   5410  CA  THR A 327      -0.677  32.433  16.950  1.00  0.800          C  
ATOM   5411  C   THR A 327       0.104  32.954  15.764  1.00  0.800          C  
ATOM   5412  O   THR A 327      -0.304  33.953  15.158  1.00  0.830          O  
ATOM   5413  CB  THR A 327       0.020  32.874  18.249  1.00  1.100          C  
ATOM   5414  OG1 THR A 327      -0.815  32.515  19.360  1.00  1.100          O  
ATOM   5415  CG2 THR A 327       0.264  34.411  18.232  1.00  1.100          C  
ATOM   5416  H   THR A 327      -0.510  30.433  17.685  1.00  0.910          H  
ATOM   5417  HA  THR A 327      -1.667  32.889  16.925  1.00  0.960          H  
ATOM   5418  HB  THR A 327       0.976  32.354  18.347  1.00  1.320          H  
ATOM   5419  HG1 THR A 327      -0.837  31.532  19.441  1.00  1.320          H  
ATOM   5420 1HG2 THR A 327       0.742  34.721  19.142  1.00  1.320          H  
ATOM   5421 2HG2 THR A 327       0.905  34.689  17.394  1.00  1.320          H  
ATOM   5422 3HG2 THR A 327      -0.694  34.924  18.138  1.00  1.320          H  
ATOM   5423  N   LEU A 328       1.229  32.313  15.421  1.00  0.770          N  
ATOM   5424  CA  LEU A 328       1.946  32.814  14.267  1.00  0.800          C  
ATOM   5425  C   LEU A 328       1.152  32.587  13.014  1.00  0.790          C  
ATOM   5426  O   LEU A 328       1.065  33.488  12.184  1.00  0.840          O  
ATOM   5427  CB  LEU A 328       3.320  32.182  14.098  1.00  1.110          C  
ATOM   5428  CG  LEU A 328       4.569  32.940  14.656  1.00  1.110          C  
ATOM   5429  CD1 LEU A 328       4.702  34.356  13.973  1.00  1.110          C  
ATOM   5430  CD2 LEU A 328       4.486  33.029  16.198  1.00  1.110          C  
ATOM   5431  H   LEU A 328       1.562  31.506  15.963  1.00  0.920          H  
ATOM   5432  HA  LEU A 328       2.052  33.882  14.390  1.00  0.960          H  
ATOM   5433 1HB  LEU A 328       3.276  31.223  14.608  1.00  1.330          H  
ATOM   5434 2HB  LEU A 328       3.489  31.991  13.042  1.00  1.330          H  
ATOM   5435  HG  LEU A 328       5.454  32.386  14.373  1.00  1.330          H  
ATOM   5436 1HD1 LEU A 328       5.609  34.843  14.335  1.00  1.330          H  
ATOM   5437 2HD1 LEU A 328       4.764  34.234  12.899  1.00  1.330          H  
ATOM   5438 3HD1 LEU A 328       3.857  34.994  14.194  1.00  1.330          H  
ATOM   5439 1HD2 LEU A 328       5.379  33.524  16.578  1.00  1.330          H  
ATOM   5440 2HD2 LEU A 328       3.601  33.594  16.494  1.00  1.330          H  
ATOM   5441 3HD2 LEU A 328       4.425  32.025  16.616  1.00  1.330          H  
ATOM   5442  N   LYS A 329       0.475  31.442  12.887  1.00  0.780          N  
ATOM   5443  CA  LYS A 329      -0.311  31.213  11.694  1.00  0.790          C  
ATOM   5444  C   LYS A 329      -1.231  32.388  11.450  1.00  0.790          C  
ATOM   5445  O   LYS A 329      -1.274  32.911  10.337  1.00  0.790          O  
ATOM   5446  CB  LYS A 329      -1.164  29.953  11.852  1.00  1.100          C  
ATOM   5447  CG  LYS A 329      -2.037  29.575  10.650  1.00  1.100          C  
ATOM   5448  CD  LYS A 329      -3.518  30.032  10.688  1.00  1.100          C  
ATOM   5449  CE  LYS A 329      -4.366  29.404  11.780  1.00  1.100          C  
ATOM   5450  NZ  LYS A 329      -5.798  29.827  11.645  1.00  1.100          N  
ATOM   5451  H   LYS A 329       0.546  30.693  13.584  1.00  0.940          H  
ATOM   5452  HA  LYS A 329       0.359  31.108  10.842  1.00  0.950          H  
ATOM   5453 1HB  LYS A 329      -0.507  29.126  12.056  1.00  1.320          H  
ATOM   5454 2HB  LYS A 329      -1.793  30.060  12.708  1.00  1.320          H  
ATOM   5455 1HG  LYS A 329      -1.632  30.097   9.807  1.00  1.320          H  
ATOM   5456 2HG  LYS A 329      -1.989  28.501  10.464  1.00  1.320          H  
ATOM   5457 1HD  LYS A 329      -3.587  31.109  10.776  1.00  1.320          H  
ATOM   5458 2HD  LYS A 329      -3.962  29.753   9.730  1.00  1.320          H  
ATOM   5459 1HE  LYS A 329      -4.301  28.317  11.736  1.00  1.320          H  
ATOM   5460 2HE  LYS A 329      -4.007  29.742  12.749  1.00  1.320          H  
ATOM   5461 1HZ  LYS A 329      -6.345  29.438  12.397  1.00  1.320          H  
ATOM   5462 2HZ  LYS A 329      -5.859  30.838  11.690  1.00  1.320          H  
ATOM   5463 3HZ  LYS A 329      -6.165  29.510  10.750  1.00  1.320          H  
ATOM   5464  N   GLU A 330      -1.951  32.825  12.493  1.00  0.800          N  
ATOM   5465  CA  GLU A 330      -2.889  33.929  12.347  1.00  0.830          C  
ATOM   5466  C   GLU A 330      -2.199  35.244  11.966  1.00  0.820          C  
ATOM   5467  O   GLU A 330      -2.671  35.953  11.067  1.00  0.820          O  
ATOM   5468  CB  GLU A 330      -3.667  34.098  13.656  1.00  1.150          C  
ATOM   5469  CG  GLU A 330      -4.637  32.943  13.950  1.00  1.150          C  
ATOM   5470  CD  GLU A 330      -5.308  33.039  15.292  1.00  1.150          C  
ATOM   5471  OE1 GLU A 330      -5.006  33.955  16.020  1.00  1.150          O  
ATOM   5472  OE2 GLU A 330      -6.109  32.179  15.598  1.00  1.150          O  
ATOM   5473  H   GLU A 330      -1.870  32.333  13.392  1.00  0.960          H  
ATOM   5474  HA  GLU A 330      -3.591  33.674  11.553  1.00  1.000          H  
ATOM   5475 1HB  GLU A 330      -2.960  34.163  14.487  1.00  1.380          H  
ATOM   5476 2HB  GLU A 330      -4.232  35.028  13.629  1.00  1.380          H  
ATOM   5477 1HG  GLU A 330      -5.399  32.925  13.173  1.00  1.380          H  
ATOM   5478 2HG  GLU A 330      -4.089  32.006  13.896  1.00  1.380          H  
ATOM   5479  N   GLU A 331      -1.049  35.553  12.587  1.00  0.830          N  
ATOM   5480  CA  GLU A 331      -0.372  36.808  12.257  1.00  0.850          C  
ATOM   5481  C   GLU A 331       0.137  36.791  10.823  1.00  0.820          C  
ATOM   5482  O   GLU A 331       0.064  37.803  10.112  1.00  0.850          O  
ATOM   5483  CB  GLU A 331       0.787  37.083  13.224  1.00  1.180          C  
ATOM   5484  CG  GLU A 331       0.344  37.393  14.651  1.00  1.180          C  
ATOM   5485  CD  GLU A 331      -0.543  38.620  14.740  1.00  1.180          C  
ATOM   5486  OE1 GLU A 331      -0.175  39.654  14.241  1.00  1.180          O  
ATOM   5487  OE2 GLU A 331      -1.635  38.493  15.259  1.00  1.180          O  
ATOM   5488  H   GLU A 331      -0.704  34.950  13.347  1.00  1.000          H  
ATOM   5489  HA  GLU A 331      -1.088  37.618  12.347  1.00  1.020          H  
ATOM   5490 1HB  GLU A 331       1.446  36.211  13.254  1.00  1.420          H  
ATOM   5491 2HB  GLU A 331       1.371  37.925  12.865  1.00  1.420          H  
ATOM   5492 1HG  GLU A 331      -0.203  36.538  15.043  1.00  1.420          H  
ATOM   5493 2HG  GLU A 331       1.230  37.537  15.273  1.00  1.420          H  
ATOM   5494  N   ILE A 332       0.612  35.632  10.392  1.00  0.780          N  
ATOM   5495  CA  ILE A 332       1.114  35.437   9.052  1.00  0.770          C  
ATOM   5496  C   ILE A 332      -0.031  35.539   8.053  1.00  0.740          C  
ATOM   5497  O   ILE A 332       0.092  36.256   7.064  1.00  0.750          O  
ATOM   5498  CB  ILE A 332       1.890  34.127   8.934  1.00  1.080          C  
ATOM   5499  CG1 ILE A 332       3.180  34.244   9.806  1.00  1.080          C  
ATOM   5500  CG2 ILE A 332       2.255  33.894   7.462  1.00  1.080          C  
ATOM   5501  CD1 ILE A 332       3.875  32.954  10.062  1.00  1.080          C  
ATOM   5502  H   ILE A 332       0.651  34.854  11.058  1.00  0.940          H  
ATOM   5503  HA  ILE A 332       1.816  36.240   8.833  1.00  0.920          H  
ATOM   5504  HB  ILE A 332       1.287  33.296   9.316  1.00  1.300          H  
ATOM   5505 1HG1 ILE A 332       3.876  34.919   9.309  1.00  1.300          H  
ATOM   5506 2HG1 ILE A 332       2.913  34.676  10.771  1.00  1.300          H  
ATOM   5507 1HG2 ILE A 332       2.817  32.978   7.358  1.00  1.300          H  
ATOM   5508 2HG2 ILE A 332       1.357  33.815   6.848  1.00  1.300          H  
ATOM   5509 3HG2 ILE A 332       2.856  34.730   7.091  1.00  1.300          H  
ATOM   5510 1HD1 ILE A 332       4.741  33.129  10.678  1.00  1.300          H  
ATOM   5511 2HD1 ILE A 332       3.185  32.307  10.584  1.00  1.300          H  
ATOM   5512 3HD1 ILE A 332       4.180  32.491   9.135  1.00  1.300          H  
ATOM   5513  N   GLU A 333      -1.183  34.888   8.319  1.00  0.720          N  
ATOM   5514  CA  GLU A 333      -2.296  34.994   7.371  1.00  0.720          C  
ATOM   5515  C   GLU A 333      -2.623  36.457   7.130  1.00  0.760          C  
ATOM   5516  O   GLU A 333      -2.823  36.869   5.982  1.00  0.790          O  
ATOM   5517  CB  GLU A 333      -3.614  34.387   7.904  1.00  1.010          C  
ATOM   5518  CG  GLU A 333      -3.755  32.882   8.012  1.00  1.010          C  
ATOM   5519  CD  GLU A 333      -5.132  32.491   8.556  1.00  1.010          C  
ATOM   5520  OE1 GLU A 333      -5.832  33.354   9.022  1.00  1.010          O  
ATOM   5521  OE2 GLU A 333      -5.475  31.334   8.504  1.00  1.010          O  
ATOM   5522  H   GLU A 333      -1.253  34.291   9.142  1.00  0.860          H  
ATOM   5523  HA  GLU A 333      -2.015  34.521   6.428  1.00  0.860          H  
ATOM   5524 1HB  GLU A 333      -3.791  34.781   8.905  1.00  1.210          H  
ATOM   5525 2HB  GLU A 333      -4.434  34.734   7.279  1.00  1.210          H  
ATOM   5526 1HG  GLU A 333      -3.619  32.436   7.031  1.00  1.210          H  
ATOM   5527 2HG  GLU A 333      -2.997  32.501   8.668  1.00  1.210          H  
ATOM   5528  N   LYS A 334      -2.671  37.256   8.208  1.00  0.800          N  
ATOM   5529  CA  LYS A 334      -2.983  38.667   8.061  1.00  0.890          C  
ATOM   5530  C   LYS A 334      -1.930  39.374   7.224  1.00  0.910          C  
ATOM   5531  O   LYS A 334      -2.268  40.121   6.302  1.00  0.990          O  
ATOM   5532  CB  LYS A 334      -3.108  39.325   9.437  1.00  1.210          C  
ATOM   5533  CG  LYS A 334      -4.377  38.925  10.214  1.00  1.210          C  
ATOM   5534  CD  LYS A 334      -4.553  39.728  11.525  1.00  1.210          C  
ATOM   5535  CE  LYS A 334      -3.562  39.256  12.595  1.00  1.210          C  
ATOM   5536  NZ  LYS A 334      -3.799  39.870  13.937  1.00  1.210          N  
ATOM   5537  H   LYS A 334      -2.522  36.851   9.140  1.00  0.960          H  
ATOM   5538  HA  LYS A 334      -3.936  38.756   7.543  1.00  1.070          H  
ATOM   5539 1HB  LYS A 334      -2.242  39.044  10.034  1.00  1.450          H  
ATOM   5540 2HB  LYS A 334      -3.094  40.407   9.326  1.00  1.450          H  
ATOM   5541 1HG  LYS A 334      -5.247  39.088   9.579  1.00  1.450          H  
ATOM   5542 2HG  LYS A 334      -4.326  37.861  10.451  1.00  1.450          H  
ATOM   5543 1HD  LYS A 334      -4.393  40.787  11.333  1.00  1.450          H  
ATOM   5544 2HD  LYS A 334      -5.567  39.591  11.899  1.00  1.450          H  
ATOM   5545 1HE  LYS A 334      -3.637  38.172  12.689  1.00  1.450          H  
ATOM   5546 2HE  LYS A 334      -2.553  39.513  12.285  1.00  1.450          H  
ATOM   5547 1HZ  LYS A 334      -3.073  39.474  14.572  1.00  1.450          H  
ATOM   5548 2HZ  LYS A 334      -3.701  40.870  13.890  1.00  1.450          H  
ATOM   5549 3HZ  LYS A 334      -4.713  39.632  14.275  1.00  1.450          H  
ATOM   5550  N   TYR A 335      -0.651  39.122   7.513  1.00  0.870          N  
ATOM   5551  CA  TYR A 335       0.421  39.759   6.770  1.00  0.930          C  
ATOM   5552  C   TYR A 335       0.385  39.460   5.289  1.00  0.910          C  
ATOM   5553  O   TYR A 335       0.499  40.370   4.460  1.00  1.030          O  
ATOM   5554  CB  TYR A 335       1.794  39.351   7.279  1.00  1.280          C  
ATOM   5555  CG  TYR A 335       2.866  39.975   6.442  1.00  1.280          C  
ATOM   5556  CD1 TYR A 335       3.173  41.280   6.673  1.00  1.280          C  
ATOM   5557  CD2 TYR A 335       3.525  39.267   5.428  1.00  1.280          C  
ATOM   5558  CE1 TYR A 335       4.112  41.900   5.932  1.00  1.280          C  
ATOM   5559  CE2 TYR A 335       4.489  39.898   4.668  1.00  1.280          C  
ATOM   5560  CZ  TYR A 335       4.783  41.215   4.922  1.00  1.280          C  
ATOM   5561  OH  TYR A 335       5.750  41.860   4.218  1.00  1.280          O  
ATOM   5562  H   TYR A 335      -0.419  38.509   8.303  1.00  1.040          H  
ATOM   5563  HA  TYR A 335       0.311  40.836   6.888  1.00  1.120          H  
ATOM   5564 1HB  TYR A 335       1.918  39.675   8.306  1.00  1.530          H  
ATOM   5565 2HB  TYR A 335       1.903  38.267   7.246  1.00  1.530          H  
ATOM   5566  HD1 TYR A 335       2.660  41.828   7.459  1.00  1.530          H  
ATOM   5567  HD2 TYR A 335       3.281  38.222   5.239  1.00  1.530          H  
ATOM   5568  HE1 TYR A 335       4.330  42.933   6.149  1.00  1.530          H  
ATOM   5569  HE2 TYR A 335       5.011  39.361   3.883  1.00  1.530          H  
ATOM   5570  HH  TYR A 335       5.718  42.810   4.451  1.00  1.530          H  
ATOM   5571  N   ASP A 336       0.288  38.178   4.949  1.00  0.800          N  
ATOM   5572  CA  ASP A 336       0.353  37.784   3.559  1.00  0.830          C  
ATOM   5573  C   ASP A 336      -0.874  38.254   2.794  1.00  0.890          C  
ATOM   5574  O   ASP A 336      -0.771  38.743   1.662  1.00  0.980          O  
ATOM   5575  CB  ASP A 336       0.420  36.274   3.431  1.00  1.150          C  
ATOM   5576  CG  ASP A 336       1.706  35.605   3.885  1.00  1.150          C  
ATOM   5577  OD1 ASP A 336       2.703  36.232   4.109  1.00  1.150          O  
ATOM   5578  OD2 ASP A 336       1.664  34.420   3.987  1.00  1.150          O  
ATOM   5579  H   ASP A 336       0.190  37.475   5.686  1.00  0.960          H  
ATOM   5580  HA  ASP A 336       1.249  38.215   3.123  1.00  1.000          H  
ATOM   5581 1HB  ASP A 336      -0.398  35.854   4.023  1.00  1.380          H  
ATOM   5582 2HB  ASP A 336       0.251  36.010   2.397  1.00  1.380          H  
ATOM   5583  N   LYS A 337      -2.054  38.125   3.407  1.00  0.910          N  
ATOM   5584  CA  LYS A 337      -3.275  38.543   2.751  1.00  1.040          C  
ATOM   5585  C   LYS A 337      -3.231  40.032   2.446  1.00  1.180          C  
ATOM   5586  O   LYS A 337      -3.718  40.461   1.399  1.00  1.310          O  
ATOM   5587  CB  LYS A 337      -4.495  38.186   3.594  1.00  1.400          C  
ATOM   5588  CG  LYS A 337      -5.840  38.529   2.947  1.00  1.400          C  
ATOM   5589  CD  LYS A 337      -7.005  38.043   3.808  1.00  1.400          C  
ATOM   5590  CE  LYS A 337      -8.350  38.410   3.187  1.00  1.400          C  
ATOM   5591  NZ  LYS A 337      -9.499  37.953   4.026  1.00  1.400          N  
ATOM   5592  H   LYS A 337      -2.119  37.707   4.340  1.00  1.090          H  
ATOM   5593  HA  LYS A 337      -3.349  38.016   1.802  1.00  1.250          H  
ATOM   5594 1HB  LYS A 337      -4.477  37.119   3.820  1.00  1.680          H  
ATOM   5595 2HB  LYS A 337      -4.432  38.716   4.549  1.00  1.680          H  
ATOM   5596 1HG  LYS A 337      -5.916  39.612   2.838  1.00  1.680          H  
ATOM   5597 2HG  LYS A 337      -5.898  38.085   1.959  1.00  1.680          H  
ATOM   5598 1HD  LYS A 337      -6.947  36.958   3.922  1.00  1.680          H  
ATOM   5599 2HD  LYS A 337      -6.933  38.496   4.796  1.00  1.680          H  
ATOM   5600 1HE  LYS A 337      -8.403  39.491   3.071  1.00  1.680          H  
ATOM   5601 2HE  LYS A 337      -8.426  37.945   2.203  1.00  1.680          H  
ATOM   5602 1HZ  LYS A 337     -10.368  38.217   3.580  1.00  1.680          H  
ATOM   5603 2HZ  LYS A 337      -9.469  36.948   4.131  1.00  1.680          H  
ATOM   5604 3HZ  LYS A 337      -9.446  38.387   4.937  1.00  1.680          H  
ATOM   5605  N   LYS A 338      -2.713  40.827   3.391  1.00  1.200          N  
ATOM   5606  CA  LYS A 338      -2.613  42.260   3.203  1.00  1.350          C  
ATOM   5607  C   LYS A 338      -1.500  42.697   2.252  1.00  1.390          C  
ATOM   5608  O   LYS A 338      -1.731  43.570   1.419  1.00  1.570          O  
ATOM   5609  CB  LYS A 338      -2.433  42.957   4.546  1.00  1.830          C  
ATOM   5610  CG  LYS A 338      -3.671  42.944   5.432  1.00  1.830          C  
ATOM   5611  CD  LYS A 338      -3.402  43.650   6.754  1.00  1.830          C  
ATOM   5612  CE  LYS A 338      -4.634  43.660   7.649  1.00  1.830          C  
ATOM   5613  NZ  LYS A 338      -4.373  44.361   8.940  1.00  1.830          N  
ATOM   5614  H   LYS A 338      -2.400  40.425   4.281  1.00  1.440          H  
ATOM   5615  HA  LYS A 338      -3.554  42.601   2.775  1.00  1.620          H  
ATOM   5616 1HB  LYS A 338      -1.623  42.466   5.093  1.00  2.200          H  
ATOM   5617 2HB  LYS A 338      -2.140  43.991   4.383  1.00  2.200          H  
ATOM   5618 1HG  LYS A 338      -4.489  43.443   4.915  1.00  2.200          H  
ATOM   5619 2HG  LYS A 338      -3.964  41.911   5.624  1.00  2.200          H  
ATOM   5620 1HD  LYS A 338      -2.595  43.126   7.274  1.00  2.200          H  
ATOM   5621 2HD  LYS A 338      -3.086  44.674   6.565  1.00  2.200          H  
ATOM   5622 1HE  LYS A 338      -5.449  44.163   7.130  1.00  2.200          H  
ATOM   5623 2HE  LYS A 338      -4.929  42.630   7.860  1.00  2.200          H  
ATOM   5624 1HZ  LYS A 338      -5.209  44.347   9.509  1.00  2.200          H  
ATOM   5625 2HZ  LYS A 338      -3.625  43.893   9.431  1.00  2.200          H  
ATOM   5626 3HZ  LYS A 338      -4.108  45.319   8.757  1.00  2.200          H  
ATOM   5627  N   ILE A 339      -0.299  42.089   2.316  1.00  1.270          N  
ATOM   5628  CA  ILE A 339       0.795  42.549   1.450  1.00  1.330          C  
ATOM   5629  C   ILE A 339       0.409  42.312  -0.011  1.00  1.380          C  
ATOM   5630  O   ILE A 339       0.759  43.090  -0.899  1.00  1.530          O  
ATOM   5631  CB  ILE A 339       2.155  41.861   1.795  1.00  1.840          C  
ATOM   5632  CG1 ILE A 339       3.378  42.631   1.202  1.00  1.840          C  
ATOM   5633  CG2 ILE A 339       2.227  40.433   1.245  1.00  1.840          C  
ATOM   5634  CD1 ILE A 339       3.650  44.025   1.788  1.00  1.840          C  
ATOM   5635  H   ILE A 339      -0.121  41.360   3.014  1.00  1.520          H  
ATOM   5636  HA  ILE A 339       0.905  43.617   1.597  1.00  1.600          H  
ATOM   5637  HB  ILE A 339       2.259  41.822   2.881  1.00  2.210          H  
ATOM   5638 1HG1 ILE A 339       4.268  42.021   1.380  1.00  2.210          H  
ATOM   5639 2HG1 ILE A 339       3.236  42.735   0.125  1.00  2.210          H  
ATOM   5640 1HG2 ILE A 339       3.177  39.979   1.539  1.00  2.210          H  
ATOM   5641 2HG2 ILE A 339       1.424  39.867   1.649  1.00  2.210          H  
ATOM   5642 3HG2 ILE A 339       2.163  40.431   0.155  1.00  2.210          H  
ATOM   5643 1HD1 ILE A 339       4.538  44.440   1.307  1.00  2.210          H  
ATOM   5644 2HD1 ILE A 339       2.817  44.689   1.614  1.00  2.210          H  
ATOM   5645 3HD1 ILE A 339       3.827  43.938   2.863  1.00  2.210          H  
ATOM   5646  N   HIS A 340      -0.385  41.267  -0.253  1.00  1.280          N  
ATOM   5647  CA  HIS A 340      -0.882  40.926  -1.574  1.00  1.360          C  
ATOM   5648  C   HIS A 340      -1.604  42.080  -2.251  1.00  1.620          C  
ATOM   5649  O   HIS A 340      -1.634  42.175  -3.479  1.00  1.850          O  
ATOM   5650  CB  HIS A 340      -1.859  39.754  -1.480  1.00  1.870          C  
ATOM   5651  CG  HIS A 340      -2.370  39.285  -2.796  1.00  1.870          C  
ATOM   5652  ND1 HIS A 340      -3.506  39.810  -3.397  1.00  1.870          N  
ATOM   5653  CD2 HIS A 340      -1.913  38.330  -3.622  1.00  1.870          C  
ATOM   5654  CE1 HIS A 340      -3.708  39.199  -4.545  1.00  1.870          C  
ATOM   5655  NE2 HIS A 340      -2.757  38.292  -4.710  1.00  1.870          N  
ATOM   5656  H   HIS A 340      -0.608  40.624   0.514  1.00  1.540          H  
ATOM   5657  HA  HIS A 340      -0.056  40.639  -2.211  1.00  1.630          H  
ATOM   5658 1HB  HIS A 340      -1.376  38.917  -0.973  1.00  2.250          H  
ATOM   5659 2HB  HIS A 340      -2.714  40.046  -0.874  1.00  2.250          H  
ATOM   5660  HD1 HIS A 340      -4.070  40.605  -3.076  1.00  2.250          H  
ATOM   5661  HD2 HIS A 340      -1.061  37.655  -3.554  1.00  2.250          H  
ATOM   5662  HE1 HIS A 340      -4.553  39.476  -5.175  1.00  2.250          H  
ATOM   5663  N   ASN A 341      -2.252  42.931  -1.463  1.00  1.980          N  
ATOM   5664  CA  ASN A 341      -3.052  44.013  -1.995  1.00  2.400          C  
ATOM   5665  C   ASN A 341      -2.335  45.369  -1.940  1.00  2.890          C  
ATOM   5666  O   ASN A 341      -2.960  46.418  -2.117  1.00  3.570          O  
ATOM   5667  CB  ASN A 341      -4.362  44.046  -1.248  1.00  3.190          C  
ATOM   5668  CG  ASN A 341      -5.180  42.783  -1.497  1.00  3.190          C  
ATOM   5669  OD1 ASN A 341      -5.200  42.196  -2.599  1.00  3.190          O  
ATOM   5670  ND2 ASN A 341      -5.870  42.348  -0.471  1.00  3.190          N  
ATOM   5671  H   ASN A 341      -2.152  42.866  -0.446  1.00  2.380          H  
ATOM   5672  HA  ASN A 341      -3.257  43.805  -3.045  1.00  2.880          H  
ATOM   5673 1HB  ASN A 341      -4.160  44.132  -0.177  1.00  3.830          H  
ATOM   5674 2HB  ASN A 341      -4.943  44.916  -1.550  1.00  3.830          H  
ATOM   5675 1HD2 ASN A 341      -6.432  41.524  -0.557  1.00  3.830          H  
ATOM   5676 2HD2 ASN A 341      -5.834  42.833   0.402  1.00  3.830          H  
ATOM   5677  N   GLN A 342      -1.017  45.352  -1.721  1.00  3.040          N  
ATOM   5678  CA  GLN A 342      -0.195  46.560  -1.637  1.00  3.900          C  
ATOM   5679  C   GLN A 342       0.727  46.657  -2.848  1.00  4.090          C  
ATOM   5680  O   GLN A 342       1.897  47.034  -2.735  1.00  4.900          O  
ATOM   5681  CB  GLN A 342       0.606  46.583  -0.323  1.00  5.120          C  
ATOM   5682  CG  GLN A 342      -0.281  46.666   0.921  1.00  5.120          C  
ATOM   5683  CD  GLN A 342       0.469  46.619   2.264  1.00  5.120          C  
ATOM   5684  OE1 GLN A 342       1.673  46.917   2.385  1.00  5.120          O  
ATOM   5685  NE2 GLN A 342      -0.271  46.245   3.299  1.00  5.120          N  
ATOM   5686  H   GLN A 342      -0.545  44.452  -1.579  1.00  3.650          H  
ATOM   5687  HA  GLN A 342      -0.850  47.427  -1.648  1.00  4.680          H  
ATOM   5688 1HB  GLN A 342       1.206  45.673  -0.251  1.00  6.140          H  
ATOM   5689 2HB  GLN A 342       1.285  47.432  -0.319  1.00  6.140          H  
ATOM   5690 1HG  GLN A 342      -0.842  47.597   0.878  1.00  6.140          H  
ATOM   5691 2HG  GLN A 342      -0.969  45.831   0.896  1.00  6.140          H  
ATOM   5692 1HE2 GLN A 342       0.126  46.188   4.215  1.00  6.140          H  
ATOM   5693 2HE2 GLN A 342      -1.245  46.042   3.162  1.00  6.140          H  
ATOM   5694  N   THR A 343       0.178  46.295  -4.000  1.00  3.530          N  
ATOM   5695  CA  THR A 343       0.884  46.285  -5.267  1.00  3.880          C  
ATOM   5696  C   THR A 343      -0.071  46.416  -6.452  1.00  4.410          C  
ATOM   5697  O   THR A 343      -1.200  45.923  -6.403  1.00  4.890          O  
ATOM   5698  OXT THR A 343       0.172  47.269  -7.306  1.00  5.820          O  
ATOM   5699  CB  THR A 343       1.710  44.996  -5.405  1.00  5.030          C  
ATOM   5700  OG1 THR A 343       2.359  44.997  -6.672  1.00  5.030          O  
ATOM   5701  CG2 THR A 343       0.829  43.761  -5.288  1.00  5.030          C  
ATOM   5702  H   THR A 343      -0.793  46.010  -3.979  1.00  4.240          H  
ATOM   5703  HA  THR A 343       1.566  47.135  -5.288  1.00  4.660          H  
ATOM   5704  HB  THR A 343       2.456  44.963  -4.616  1.00  6.030          H  
ATOM   5705  HG1 THR A 343       3.044  45.666  -6.672  1.00  6.030          H  
ATOM   5706 1HG2 THR A 343       1.450  42.874  -5.386  1.00  6.030          H  
ATOM   5707 2HG2 THR A 343       0.337  43.752  -4.316  1.00  6.030          H  
ATOM   5708 3HG2 THR A 343       0.077  43.763  -6.072  1.00  6.030          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 -2058.44 225.687 1448.96 -135.416 48.6037 88.106 766.197 -811.686 -3.76957 -24.0728 -690.418 -89.8763 -212.939 -76.4251 -51.6029 -40.8387 0 1.3717 31.8999 209.29 302.742 -64.9134 67.6489 -86.0215 -13.9145 211.075 -958.751
MET:NtermProteinFull_1 -6.34346 0.86376 1.14409 -0.69828 0.06694 0.46321 1.17641 -1.07724 -0.05356 -0.16163 0.09038 1.24677 0 0 0 0 0 0.04651 0.03259 1.9202 0 0 0 0.60916 0 0.40243 -0.27173
LYS_2 -1.81373 0.08838 1.75329 -0.40758 0.05336 0.21553 0.33534 -0.74112 -0 -2e-05 0.39451 0.12335 0 0 0 0 0 -0.09375 0.00902 1.46376 0 -0.02486 0 -1.5107 -0.31136 0.60481 0.13824
ASN_3 -2.09706 0.18176 2.24749 -0.19321 0.05176 0.32026 0.4371 -1.00243 -0.06099 -0.27795 0.43313 -0.46312 0 0 0 0 0 -0.0406 0.01663 0 2.12983 -0.62676 0 -0.93687 -0.6335 0.33224 -0.1823
LEU_4 -6.66317 1.34324 1.23428 -0.50988 0.23267 0.09226 1.44795 -1.50185 -0 -0 -1.0829 0.37182 0 0 0 0 0 0.07655 0.54804 0.48887 0 -0.01648 0 0.18072 -0.58283 0.91171 -3.429
THR_5 -5.15084 0.8239 4.69848 -0.15676 0.04556 0.05812 2.96437 -2.31276 -0.01003 -0.17394 -2.35743 0.08187 0 0 -0.75671 0 0 -0.02173 0.00176 0.13333 0 0.03378 2.32045 -1.0874 -0.2764 1.81813 0.67577
PRO_6 -3.07609 0.50196 2.13526 -0.06469 0 0.0406 1.28378 -1.20049 -0 -0 -0.82361 0.57801 0 0 0 0 0 -0.02134 0.07454 0.16118 0 -0.74778 0 -2.4119 0.27845 1.3059 -1.98622
ARG_7 -6.52817 0.51693 4.75787 -0.78818 0.11767 0.50462 2.47885 -2.34616 -0 -0 -1.80429 0.42038 0 0 0 -1.12456 0 -0.03354 0.04703 1.43961 0 -0.0811 0 -1.2888 0.10205 0.62908 -2.98072
GLN_8 -9.31762 0.88035 8.00004 -0.25534 0.05169 0.21228 4.14135 -3.82689 -0.0451 -0.14144 -4.16139 -0.52203 0 0 -0.75671 -0.70231 0 -0.02107 0.18706 0 2.70946 -0.1221 0 -0.18838 -0.30094 0.62697 -3.5521
ALA_9 -4.75928 0.51212 4.06863 -0.02058 0 0 2.36649 -2.43168 -0 -0 -1.6472 -0.35875 0 0 0 0 0 0.02459 0 0 0 -0.22705 0 1.8394 -0.2786 0.47413 -0.43778
GLN_10 -6.34585 0.43701 5.36912 -0.79218 0.10294 0.81278 2.52281 -2.65896 -0.01365 -0.11952 -2.4145 -0.80536 0 0 0 0 0 -0.0208 0.03543 0 2.83928 -0.11536 0 -0.18838 -0.29422 0.36672 -1.28267
ILE_11 -10.0611 1.33199 3.95386 -0.51714 0.4885 0.10322 3.09823 -3.1923 -0.00717 -0.0539 -1.86411 -0.01771 0 0 0 0 0 -0.06556 0.05972 0.59687 0 -0.44586 0 0.73287 -0.13278 0.34696 -5.64544
LEU_12 -11.0554 3.48067 2.40938 -0.50611 0.38225 0.10183 2.4607 -2.77569 -0 -0 -2.26879 0.29832 0 0 0 0 0 -0.00612 0.56372 0.8186 0 -0.18135 0 0.18072 0.06215 1.71803 -4.31706
LYS_13 -5.81283 0.1998 5.08275 -0.6947 0.1167 0.58709 2.08396 -2.4391 -0 -0 -1.92157 -0.30067 0 0 0 0 0 -0.03845 0.29176 3.71652 0 -0.07509 0 -1.5107 -0.0357 1.66824 0.91799
ALA_14 -5.0337 0.28675 3.92161 -0.02217 0 0 2.43013 -2.46739 -1e-05 -0.0005 -2.03615 -0.33988 0 0 0 0 0 -0.01552 0 0 0 -0.26779 0 1.8394 -0.34764 0.34823 -1.70464
ILE_15 -9.46306 1.03787 3.47659 -0.51166 0.39919 0.10423 2.54024 -2.76318 -0.00612 -0.03237 -2.66525 -0.01342 0 0 0 0 0 -0.06855 0.0762 0.51112 0 -0.47989 0 0.73287 -0.20538 0.69687 -6.63371
ILE_16 -9.78425 2.03801 3.45468 -0.54715 0.49601 0.11227 2.15261 -2.71855 -0.01053 -0.07621 -1.37141 -0.10236 0 0 0 0 0 -0.06665 0.06145 0.58534 0 -0.43533 0 0.73287 0.02571 1.1801 -4.2734
ASN_17 -4.92708 0.19507 5.35124 -0.32071 0.01026 0.58947 2.2334 -2.60562 -0.0023 -0.05503 -2.10104 -0.37717 0 0 0 -0.81104 0 -0.01377 0.05841 0 3.18237 0.60398 0 -0.93687 0.2827 0.80767 1.16395
GLU_18 -5.94876 0.29823 6.22558 -0.56511 0.10158 1.02373 2.30456 -2.96254 -0.04383 -0.30079 -2.57487 -0.69521 0 0 0 0 0 -0.03787 0.11039 0 3.34396 -0.24215 0 -2.7348 0.1544 0.25543 -2.28805
TYR_19 -11.3227 1.12153 5.90401 -0.95993 0.12889 0.39614 3.59696 -3.79639 -0.01187 -0.12619 -3.73992 -0.29731 0 0 0 0 0 -0.00806 0.10002 0 1.85984 -0.42328 0.04969 1.2797 -0.08441 0.52294 -5.81032
ILE_20 -7.73204 0.9594 3.88657 -0.51557 0.49233 0.10485 1.82117 -2.71519 -0.00983 -0.07125 -0.77425 -0.00514 0 0 0 0 0 -0.04393 0.11982 0.59368 0 -0.37907 0 0.73287 0.04813 0.72174 -2.76573
ALA_21 -3.39989 0.27212 1.85193 -0.02321 0 0 1.20889 -1.5428 -0.00335 -0.02231 -0.69487 -0.37435 0 0 0 0 0 -0.08629 0 0 0 -0.42352 0 1.8394 -0.26009 0.51302 -1.14532
TYR_22 -4.69314 0.75382 3.16434 -0.71159 0.07349 0.43564 1.25615 -1.90416 -0.01549 -0.13619 -0.72001 -0.12371 0 0 0 0 0 0.13101 0.06916 0 2.12526 -0.31003 0.01199 1.2797 -0.17001 0.694 1.21026
ALA_23 -3.29545 0.31303 2.2202 -0.0276 0.01087 0 1.5335 -1.47891 -0 -0 -1.60206 -0.59214 0 0 0 0 0 -0.05631 0 0 0 0.28846 0 1.8394 0.20671 0.72133 0.08104
ILE_24 -5.11479 1.1231 3.33602 -0.61535 0.45784 0.12238 1.20868 -1.99374 -0.01595 -0.11029 -0.56085 0.12581 0 0 0 0 0 -0.02353 0.00652 1.07667 0 -0.77076 0 0.73287 0.06734 1.21564 0.2676
PRO_25 -4.75794 0.74827 1.5571 -0.12609 0.00465 0.09261 0.51879 -1.09524 -0.00251 -0.00693 -0.71947 0.21122 0 0 0 0 0 -0.05463 0.03088 0.10473 0 -0.92137 0 -2.4119 -0.33183 1.24829 -5.91136
VAL_26 -7.94489 0.72755 2.3985 -0.28483 0.21608 0.06261 2.67478 -2.36141 -0.01207 -0.12783 -1.51256 -0.21751 0 0 0 0 0 0.05814 0.01095 0.18155 0 -0.62699 0 1.9342 -0.47027 0.37608 -4.91793
GLY_27 -4.06272 0.47713 3.40691 -0.00059 0 0 1.95838 -1.89709 -0.00251 -0.00693 -1.94321 -0.21895 0 0 0 0 0 -0.17101 0 0 0 -0.51657 0 0.83697 0.03886 0.23792 -1.86342
SER_28 -4.39997 0.15791 3.83918 -0.02793 0 0.04285 1.96484 -1.85792 -0 -0 -2.05124 -1.04135 0 0 0 0 0 -0.02691 0.01357 0.21208 0 0.00717 0.60095 -0.77834 -0.09191 0.19435 -3.24267
LYS_29 -3.35833 0.24549 3.5899 -0.30367 0.02566 0.13638 1.39271 -1.71374 -0 -0 -0.45302 -0.02773 0 0 0 0 0 -0.0342 0.00728 1.77084 0 -0.04127 0 -1.5107 -0.55338 0.20255 -0.62525
LEU_30 -5.8705 0.39511 4.139 -0.50049 0.22165 0.11055 2.46282 -2.36636 -0 -0 -1.10711 0.01358 0 0 0 0 0 0.09668 0.04271 2.93612 0 -0.24899 0 0.18072 -0.24543 0.22681 0.48688
LEU_31 -9.90278 1.17874 3.06325 -0.48248 0.24055 0.11161 2.35665 -2.88014 -0 -0 -0.51262 0.19919 0 0 0 0 0 0.03101 0.20204 0.30985 0 -0.29151 0 0.18072 -0.18894 0.37555 -6.00932
THR_32 -4.72388 0.35192 5.28646 -0.20192 0.139 0.07304 2.35983 -2.56836 -0.00709 -0.03083 -2.36954 -0.10652 0 0 0 0 0 -0.01444 0.00058 0.05452 0 -0.02204 2.28488 -1.0874 -0.05225 0.35062 -0.28345
LYS_33 -3.36011 0.17538 3.67255 -0.30729 0.02663 0.13873 1.49895 -1.66118 -0 -0 -0.40731 0.00288 0 0 0 0 0 -0.06591 0.02353 1.69674 0 -0.06452 0 -1.5107 -0.15337 0.20895 -0.08604
LYS_34 -3.5437 0.25597 4.13171 -0.54126 0.1682 0.35763 1.26108 -1.75989 -0.03287 -0.11945 -2.12608 -0.00251 0 0 0 0 0 -0.0502 0.01352 1.82707 0 -0.05104 0 -1.5107 -0.51214 0.31783 -1.91682
TYR_35 -9.04914 1.04464 3.43172 -0.52839 0.32261 0.19956 2.67552 -2.48963 -0.00709 -0.03083 0.11541 -0.19891 0 0 0 0 0 0.02224 0.4927 0 4.0931 -0.32266 0.01836 1.2797 -0.3344 1.24569 1.98018
PHE_36 -3.10964 0.19501 1.44584 -1.09009 0.34194 0.61946 0.17552 -0.8511 -0 -0 0.04714 -0.99843 0 0 0 0 0 0.00331 0.04973 0 3.10512 -0.15686 0 1.0402 -0.17256 1.48314 2.12772
LYS_37 -5.81254 0.57604 3.17791 -0.62453 0.25155 0.26872 1.10352 -1.40351 -0.01365 -0.11952 0.47974 0.37124 0 0 0 0 0 -0.01729 0.02895 2.38837 0 -0.04283 0 -1.5107 -0.08048 0.75739 -0.22162
ASN_38 -1.56645 0.0596 1.25762 -0.42795 0.13356 0.85024 0.16062 -0.67672 -0.0014 -0.00377 -0.05848 -1.96193 0 0 0 0 0 -0.03072 0.10876 0 2.26269 -0.77633 0 -0.93687 0.26419 0.49416 -0.84917
LEU_39 -6.47249 0.51892 0.91703 -0.4902 0.23516 0.128 0.54713 -1.1866 -0 -0 0.1401 0.02782 0 0 0 0 0 0.00058 0.17992 2.32292 0 -0.38197 0 0.18072 0.23509 0.38991 -2.70795
SER_40 -3.4535 0.25477 5.02546 -0.02926 0 0.06796 2.54832 -2.19826 -0.00642 -0.03527 -2.83292 -0.37694 0 0 -0.75906 -0.5231 0 -0.00947 0.00057 0.16768 0 -0.42791 0.60088 -0.77834 -0.33383 0.39974 -2.69891
GLY_41 -2.31133 0.10558 2.86639 -4e-05 0 0 1.31053 -1.3664 -0 -0 -1.11671 -0.41908 0 0 0 0 0 -0.04412 0 0 0 0.44275 0 0.83697 -0.08607 0.21811 0.43659
GLY_42 -3.02495 0.25075 3.98241 -5e-05 0 0 1.66166 -1.93723 -0.00535 -0.09151 -0.97683 -0.40809 0 0 0 0 0 -0.06176 0 0 0 0.37085 0 0.83697 0.7195 0.05169 1.36805
THR_43 -5.87539 0.23587 5.33108 -0.20281 0.14446 0.07478 2.52217 -2.61249 -0.00028 -0.00101 -1.82371 -0.09298 0 0 -0.75906 -0.5231 0 -0.00796 0.0313 0.06704 0 0.0113 2.2839 -1.0874 0.55708 0.14511 -1.58211
LEU_44 -9.31346 0.9367 4.40659 -0.68163 0.22509 0.22181 2.78886 -3.06195 -0 -0 -2.52855 0.15852 0 0 0 0 0 0.07216 0.01802 0.80425 0 -0.21061 0 0.18072 0.04443 0.51298 -5.4261
ARG_45 -4.73873 0.09712 5.31301 -0.78679 0.15006 0.54699 2.42928 -2.53702 -0.02432 -0.2405 -2.48692 0.28448 0 0 0 0 0 -0.03447 0.02267 2.69177 0 -0.06124 0 -1.2888 -0.16931 0.48534 -0.34738
ASN_46 -4.73959 0.20222 5.41243 -0.17859 0.02383 0.26324 2.54926 -2.77946 -0.02262 -0.18435 -2.42037 -0.27448 0 0 0 0 0 0.04859 0.03841 0 1.44697 0.44301 0 -0.93687 -0.06461 0.29573 -0.87724
GLU_47 -7.45718 0.68749 7.95167 -0.41953 0.31432 0.86348 4.09311 -3.63959 -0.011 -0.12349 -4.71113 -0.69065 0 0 0 -1.82687 0 0.07071 0.02047 0 4.12052 -0.29676 0 -2.7348 -0.11661 0.51464 -3.39119
MET_48 -9.01679 0.69114 5.49646 -0.49134 0.129 0.0733 3.3226 -3.10747 -0 -0 -1.97644 -0.21514 0 0 0 0 0 0.04235 0.10513 2.26934 0 0.02549 0 0.60916 -0.20922 0.4746 -1.77782
ALA_49 -4.33211 0.35894 4.77923 -0.02146 0 0 2.88784 -2.54819 -0 -0 -2.22345 -0.36465 0 0 0 0 0 0.07573 0 0 0 -0.3299 0 1.8394 -0.25338 0.30102 0.16901
ALA_50 -5.30796 0.58141 4.98251 -0.02308 0 0 3.10925 -2.79437 -0 -0 -2.28879 -0.38877 0 0 0 0 0 -0.07471 0 0 0 -0.36054 0 1.8394 -0.59598 0.2352 -1.08642
LEU_51 -10.9033 1.50649 4.54556 -0.53026 0.31096 0.13059 3.46393 -3.36583 -0.02188 -0.15874 -2.76452 0.24528 0 0 0 0 0 0.24576 0.87943 0.29985 0 -0.31923 0 0.18072 -0.52799 0.6507 -6.13244
GLU_52 -6.65119 0.56784 8.23113 -0.30894 0.04001 0.34639 3.33736 -3.58259 -0.005 -0.01947 -3.56079 -0.5472 0 0 0 -1.01771 0 0.00052 0.01487 0 3.38024 -0.13701 0 -2.7348 -0.31236 0.73619 -2.22252
LYS_53 -3.39758 0.25539 3.73198 -0.30525 0.02931 0.13817 1.58795 -1.71648 -0 -0 -0.60177 0.00306 0 0 0 0 0 -0.05565 0.0102 1.73009 0 -0.07186 0 -1.5107 -0.42328 0.39565 -0.20077
LYS_54 -5.03668 0.3152 4.02713 -0.37329 0.05315 0.21485 1.59225 -1.95609 -0.0451 -0.14144 -0.62172 0.18852 0 0 0 0 0 -0.0499 0.10296 2.29793 0 -0.00793 0 -1.5107 -0.47625 0.38224 -1.04487
GLY_55 -2.76212 0.12395 3.29255 -5e-05 0 0 1.60177 -1.67795 -0.02211 -0.14705 -2.40406 -0.3725 0 0 -0.72506 0 0 -0.16821 0 0 0 -1.47819 0 0.83697 -0.70335 0.43946 -4.16595
PHE_56 -11.3441 3.49066 2.64153 -0.95433 0.09596 0.38232 2.63734 -2.68465 -0 -0 -2.34372 0.09109 0 0 0 0 0 -0.02276 0.00126 0 2.26012 -0.16731 0 1.0402 -0.47962 0.77733 -4.57872
LEU_57 -9.63347 1.58553 2.92333 -0.49446 0.26723 0.09093 1.30049 -2.26249 -0.02188 -0.15874 -0.38923 0.19412 0 0 0 0 0 0.32971 0.03661 0.46557 0 -0.2986 0 0.18072 -0.03579 1.12134 -4.79909
LYS_58 -5.307 0.39236 4.59694 -0.47725 0.09503 0.28604 1.72464 -2.08211 -0 -0 -2.74621 -0.04627 0 0 0 0 0 0.07008 0.03579 2.09319 0 0.1388 0 -1.5107 -0.03871 0.84822 -1.92715
LYS_59 -4.36874 0.21096 4.5286 -0.54291 0.11915 0.47379 1.61839 -1.85228 -0.005 -0.01947 -1.16057 0.25446 0 0 -0.73728 0 0 0.00926 0.07684 3.09334 0 -0.00829 0 -1.5107 -0.02318 0.44937 0.60575
ASN_60 -2.64714 0.35669 1.60603 -0.18439 0.02366 0.2961 0.15517 -0.93232 -0.01187 -0.12619 0.07127 -0.37748 0 0 0 0 0 -0.03743 0.00059 0 1.7953 -0.14859 0 -0.93687 -0.20815 0.33169 -0.97393
HIS_61 -4.5542 0.61492 4.78335 -0.46466 0.00647 0.55517 2.8001 -2.16975 -0 -0 -3.30739 -0.78814 0 0 -2.58936 0 0 0.07753 1.0175 0 1.80662 0.35299 0 -0.45461 5.34417 0.62414 3.65486
ILE_62 -2.27178 0.31396 2.29483 -0.51839 0.26943 0.12791 1.15041 -1.07631 -0 -0 -0.79866 -0.03237 0 0 -0.88297 0 0 0.00801 0.00205 0.50259 0 0.05885 0 0.73287 5.73453 0.72884 6.3438
SER_63 -2.83982 0.35939 3.80672 -0.02819 0 0.04894 1.82952 -1.68718 -0.0108 -0.12789 -0.44506 -1.03993 0 0 -1.89744 0 0 -0.04966 0.06145 1.0543 0 -0.05497 0.65342 -0.77834 -0.02882 0.39167 -0.78272
SER_64 -1.73825 0.05324 2.04005 -0.03011 0.0005 0.04966 0.61989 -1.02596 -0.02287 -0.25572 0.22219 -1.02562 0 0 0 0 0 -0.05851 0.00373 0.16428 0 -0.30033 0.60068 -0.77834 -0.6071 0.21507 -1.87352
GLY_65 -4.03531 0.56019 3.21181 -0.00033 0 0 1.34809 -1.80993 -0 -0 -0.87812 -0.20297 0 0 -1.38843 0 0 -0.10652 0 0 0 -0.29743 0 0.83697 -0.32194 0.19709 -2.88683
ARG_66 -9.59057 0.72513 8.62729 -0.89263 0.26735 0.61428 3.50549 -3.68792 -0.00315 -0.02928 -5.43964 0.09269 0 0 -0.46011 -1.01771 0 0.00622 0.02477 1.98006 0 -0.22803 0 -1.2888 -0.11254 0.67459 -6.2325
VAL_67 -6.8638 1.08449 2.93084 -0.37918 0.35863 0.09073 2.23622 -2.1994 -0 -0 -2.10485 0.07573 0 0 0 0 0 -0.01139 0.0973 0.82568 0 -0.78589 0 1.9342 -0.06903 1.5752 -1.20454
PRO_68 -6.95136 1.252 1.75435 -0.12135 0.00317 0.08853 0.80263 -1.07113 -3e-05 -0.00013 -1.03103 0.25948 0 0 0 0 0 0.0398 0.03013 0.24418 0 -0.96661 0 -2.4119 -0.36655 1.56738 -6.87845
SER_69 -5.73034 0.31535 6.90997 -0.02732 0 0.06283 3.81326 -3.1791 -0 -0 -3.54179 -0.75356 0 0 -1.5426 0 0 0.05589 0.01324 0.1993 0 -0.42931 0.65345 -0.77834 -0.43682 0.75306 -3.64283
GLN_70 -5.22983 0.31454 5.7057 -0.25481 0.01109 0.18073 2.72517 -2.63737 -0.03986 -0.17731 -2.41408 -0.36986 0 0 -0.86603 -0.52645 0 0.09953 0.03068 0 3.41693 -0.19875 0 -0.18838 -0.19247 0.4338 -0.17701
ILE_71 -5.40477 0.32499 4.4579 -0.50028 0.40905 0.10125 1.83711 -2.39493 -0.00023 -0.00213 -1.39094 -0.06813 0 0 0 0 0 -0.03584 0.05627 0.64556 0 -0.35515 0 0.73287 -0.202 0.54579 -1.24361
GLY_72 -5.88642 1.32576 4.74087 -5e-05 0 0 2.71443 -2.84841 -0.02211 -0.14705 -1.92917 -0.41401 0 0 -0.81754 0 0 -0.11479 0 0 0 0.09136 0 0.83697 0.63253 0.57774 -1.25988
TYR_73 -11.3597 0.66088 5.86637 -0.65295 0.06517 0.34724 3.19811 -3.69147 -0.003 -0.02556 -2.43075 -0.24088 0 0 0 0 0 0.02541 0.10981 0 2.59288 0.14318 0.00686 1.2797 0.52359 0.47242 -3.1127
GLN_74 -7.52253 0.53489 6.81823 -0.27507 0.0249 0.22887 2.58933 -3.33595 -0 -0 -2.49518 -0.40586 0 0 0 0 0 0.06222 0.09031 0 3.14914 -0.01019 0 -0.18838 -0.2152 0.38994 -0.56054
TYR_75 -9.52684 1.03181 4.14364 -1.00517 0.08443 0.41946 2.96455 -2.84542 -0 -0 -2.31642 -0.28792 0 0 0 0 0 -0.00639 0.0279 0 1.791 -0.35106 0.00446 1.2797 -0.05864 0.28022 -4.37068
TYR_76 -10.8023 1.23401 4.60496 -0.8607 0.04539 0.30889 3.23866 -3.28348 -0.00023 -0.00213 -2.55693 -0.31628 0 0 0 -0.81104 0 -0.01695 0.02475 0 1.80373 -0.43976 0.07866 1.2797 0.06586 0.43368 -5.97149
VAL_77 -8.2418 1.29492 4.27837 -0.32525 0.24861 0.07282 2.99692 -3.04781 -0 -0 -2.33737 -0.19818 0 0 0 0 0 -0.01565 0.00165 0.09295 0 -0.25943 0 1.9342 -0.03103 0.84502 -2.69106
LYS_78 -4.95225 0.28004 5.41867 -0.30478 0.03286 0.13793 2.41311 -2.6236 -0 -0 -1.87622 0.01806 0 0 0 0 0 0.02048 0.02864 1.67991 0 -0.03031 0 -1.5107 -0.27414 0.69263 -0.84969
VAL_79 -5.73154 0.44411 4.15369 -0.31198 0.22152 0.0714 2.81306 -2.52103 -0 -0 -2.44059 -0.08745 0 0 0 0 0 -0.06109 0.00225 0.05348 0 -0.31236 0 1.9342 -0.23436 0.26176 -1.74492
LEU_80 -8.07739 0.8829 5.0754 -0.69552 0.39654 0.18657 3.00388 -3.03839 -0 -0 -2.41974 0.27405 0 0 0 0 0 0.05032 0.01522 2.7745 0 -0.31375 0 0.18072 -0.20554 0.40661 -1.50363
ASN_81 -5.71337 0.3967 5.79624 -0.16586 0.01031 0.24952 2.24855 -2.91227 -0.0014 -0.0158 -1.67099 -0.38937 0 0 0 0 0 0.06853 0.00112 0 1.56775 0.20577 0 -0.93687 -0.18778 0.46096 -0.98825
VAL_82 -4.01089 0.44258 4.48187 -0.30382 0.21087 0.06864 2.3693 -2.32252 -0 -0 -1.32951 -0.16206 0 0 0 0 0 -0.00812 0.00204 0.13264 0 -0.42562 0 1.9342 0.01094 0.34658 1.43713
SER_83 -3.74975 0.27468 4.34753 -0.0271 0 0.04408 2.4992 -2.20307 -0 -0 -0.8048 -1.00479 0 0 0 0 0 -0.03963 0.03996 0.18585 0 -0.11357 0.60007 -0.77834 -0.32389 0.56195 -0.49162
ASN_84 -4.49183 0.36628 4.64337 -0.42792 0.06056 0.88126 2.28314 -2.31333 -0.01923 -0.13473 -1.71265 -0.43366 0 0 0 -1.05278 0 -0.04939 0.00379 0 3.5215 -0.17841 0 -0.93687 -0.49672 0.55444 0.06681
THR_85 -2.8466 0.33192 3.35484 -0.13383 0.09478 0.08364 1.66219 -1.77077 -0 -0 -0.58256 -1.00934 0 0 0 0 0 -0.0532 0.06753 0.02578 0 -0.40434 2.25213 -1.0874 -0.30304 0.32647 0.0082
THR_86 -2.29109 0.07808 2.46203 -0.1269 0.0764 0.07581 1.37226 -1.29441 -0 -0 -0.14931 -1.17597 0 0 0 0 0 -0.06479 0.03817 0.0412 0 -0.22212 2.26639 -1.0874 -0.43879 0.27021 -0.17022
ASN_87 -2.06162 0.13681 2.93485 -0.15658 0.00735 0.20685 1.36723 -1.34306 -0 -0 -0.25552 -0.86063 0 0 -1.04791 0 0 -0.00913 0.00803 0 1.86427 -0.21183 0 -0.93687 -0.27567 0.20472 -0.42872
ASP_88 -1.6276 0.09947 1.60487 -0.10023 0.01339 0.27965 0.62781 -0.78564 -0 -0 -1.08021 -0.09851 0 0 -1.04791 0 0 0.00282 0.03563 0 2.03977 0.10219 0 -2.3716 -0.10801 0.16711 -2.24702
LEU_89 -2.85072 0.46951 0.60709 -0.72924 0.5087 0.32014 0.23765 -0.61541 -0 -0 0.49506 -0.19245 0 0 0 0 0 0.0914 0.2286 2.24623 0 0.09567 0 0.18072 0.03897 0.728 1.85993
LYS_90 -4.81632 0.73098 3.91392 -0.41336 0.08214 0.13619 1.65441 -1.70949 -0.01923 -0.13473 -0.41038 0.08194 0 0 0 0 0 0.17843 0.67522 2.5508 0 0.03287 0 -1.5107 0.27519 1.134 2.43191
THR_91 -3.09256 0.29769 2.87357 -0.12129 0.05898 0.0543 0.89622 -1.33686 -0 -0 -0.18711 -1.06681 0 0 -0.70161 0 0 0.02969 0.03973 0.40767 0 0.25064 2.27478 -1.0874 0.06009 0.73415 0.38386
ARG_92 -5.43386 0.34441 4.57752 -1.61239 0.39335 1.67335 1.35906 -2.22397 -0.00653 -0.05286 -0.0828 -1.56937 0 0 0 0 0 0.00155 0.02125 3.3319 0 -0.10431 0 -1.2888 -0.00365 0.39534 -0.2808
LEU_93 -8.1031 1.19696 2.49992 -0.53483 0.34108 0.11817 1.74921 -2.20946 -0.01974 -0.13564 -0.10895 0.05231 0 0 0 0 0 0.16303 0.15681 3.00354 0 -0.25946 0 0.18072 -0.10352 0.47256 -1.5404
ARG_94 -4.65611 0.45386 5.03663 -0.6165 0.13558 0.38679 2.00604 -2.26581 -0 -0 -1.36877 0.52483 0 0 -0.70161 0 0 -0.05511 0.15857 2.06268 0 -0.07761 0 -1.2888 -0.31348 0.55425 -0.02458
SER_95 -3.06095 0.30932 3.4607 -0.02846 0.00946 0.02725 1.22915 -1.66159 -0.00653 -0.05286 -1.03451 -0.10015 0 0 0 0 0 0.01234 0.01167 0.65833 0 -0.19193 0.60001 -0.77834 -0.42531 0.29124 -0.73118
VAL_96 -5.77903 0.90186 0.71372 -0.29496 0.20526 0.06828 1.13119 -1.51067 -0.01974 -0.13564 -0.30541 -0.07006 0 0 0 0 0 -0.08508 0.05272 0.01952 0 -0.26803 0 1.9342 -0.38386 0.23731 -3.58842
ILE_97 -4.54682 0.72224 2.38415 -0.46555 0.34592 0.0986 1.33612 -1.65035 -0.0148 -0.07405 0.42389 -0.10625 0 0 0 0 0 -0.08846 0.00788 0.29964 0 -0.62447 0 0.73287 -0.25111 0.46896 -1.0016
LEU_98 -6.54288 0.70422 0.53822 -0.4863 0.18961 0.13382 0.86654 -1.46805 -0 -0 -1.17461 0.08445 0 0 0 0 0 0.12586 0.11394 0.11154 0 -0.0993 0 0.18072 -0.39229 0.81056 -6.30393
GLN_99 -4.05699 0.74947 2.8795 -0.49072 0.07429 0.49354 0.85261 -1.53984 -0.0148 -0.07405 0.50628 -0.69334 0 0 0 0 0 -0.03745 0.09912 0 2.61043 0.37816 0 -0.18838 0.65402 0.66889 2.87075
GLN_100 -2.17638 0.21773 2.36407 -0.61586 0.07575 0.65069 0.552 -1.07011 -0.00263 -0.02444 -0.06522 -0.84179 0 0 0 0 0 -0.01516 0.00559 0 2.66159 -0.06786 0 -0.18838 1.24409 0.35907 3.06275
HIS_D_101 -6.47778 0.63814 5.1131 -0.36031 0.01077 0.36915 1.99411 -2.53426 -0 -0 -3.18301 -0.19211 0 0 -0.45099 -0.42031 0 -0.04925 0.15662 0 2.39947 -0.07394 0 -0.45461 0.08472 0.34116 -3.08934
LYS_102 -5.20255 0.18811 5.17139 -0.54874 0.26901 0.38281 1.97062 -2.2536 -0.02617 -0.12146 -2.39908 -0.08609 0 0 0 0 0 0.05294 0.07385 1.73508 0 -0.1858 0 -1.5107 -0.28816 0.29357 -2.48498
THR_103 -6.41687 0.7755 6.52575 -0.18415 0.09897 0.07087 3.3895 -3.10113 -0 -0 -3.0484 -0.10432 0 0 -0.58183 0 0 -0.05602 0.03647 0.07857 0 0.09862 4.06443 -1.0874 0.02568 0.48602 1.07024
ILE_104 -7.21507 0.88334 3.66989 -0.58168 0.25594 0.1722 2.28379 -2.48307 -0.00016 -0.00041 -1.46897 0.14397 0 0 0 0 0 -0.07901 0.21447 1.42239 0 0.12285 0 0.73287 -0.08779 0.55787 -1.4566
ASP_105 -4.37574 0.63878 4.0463 -0.11455 0.00886 0.34991 1.5275 -2.12984 -0 -0 -1.11762 -0.46626 0 0 0 0 0 -0.06229 0.06466 0 1.77557 0.02449 0 -2.3716 -0.35968 0.41612 -2.1454
GLU_106 -6.61634 0.61261 7.88679 -0.20093 0.03567 0.2922 3.79561 -3.50951 -0.02338 -0.09661 -4.1131 -0.56229 0 0 0 -0.42031 0 0.06551 0.07229 0 3.30075 -0.15466 0 -2.7348 -0.27496 0.40979 -2.23567
VAL_107 -7.76437 0.72467 3.04342 -0.32827 0.23803 0.07733 2.41043 -2.59273 -0 -0 -1.76572 -0.44503 0 0 0 0 0 0.04013 0.13667 0.33076 0 -0.07854 0 1.9342 -0.19755 0.85981 -3.37676
ILE_108 -8.11606 0.84109 4.16324 -0.47998 0.24871 0.09429 2.98442 -2.94628 -0.00181 -0.01494 -2.16625 0.07502 0 0 0 0 0 -0.00578 0.04869 0.47982 0 -0.43122 0 0.73287 -0.07831 1.14542 -3.42707
GLU_109 -5.66879 0.31369 7.09422 -0.22026 0.02668 0.28469 3.1316 -3.12763 -0 -0 -4.04151 -0.56645 0 0 0 0 0 0.01359 0.36326 0 3.09013 -0.31797 0 -2.7348 -0.27418 0.78845 -1.84529
LEU_110 -8.0364 1.04364 4.66643 -0.48249 0.10433 0.09927 2.9533 -3.12911 -0.02439 -0.1315 -2.69476 0.03084 0 0 0 0 0 -0.01011 0.05197 3.43189 0 -0.24357 0 0.18072 -0.43079 0.58366 -2.03706
GLY_111 -4.3848 0.28945 3.56858 -4e-05 0 0 2.10429 -2.18092 -0 -0 -1.76631 -0.41292 0 0 0 0 0 -0.04565 0 0 0 0.46341 0 0.83697 0.07538 0.39211 -1.06045
VAL_112 -8.36174 0.96099 4.36614 -0.30004 0.18628 0.065 3.05593 -3.20102 -0 -0 -2.6597 -0.11333 0 0 0 0 0 0.06931 0.00143 0.08228 0 -0.43156 0 1.9342 0.22759 0.2908 -3.82747
LYS_113 -6.53681 0.32155 7.33717 -0.30378 0.03497 0.14477 3.03997 -3.16418 -0.00181 -0.01494 -3.78793 -0.02096 0 0 0 0 0 0.00614 0.09165 1.78846 0 -0.02758 0 -1.5107 -0.1163 0.52234 -2.19798
PHE_114 -8.3455 0.7605 4.0363 -0.53242 0.03631 0.17928 2.87013 -2.85233 -0.01828 -0.16203 -2.48376 -0.11488 0 0 0 0 0 -0.02599 0.33895 0 2.94191 -0.08786 0 1.0402 -0.27315 0.53998 -2.15265
ILE_115 -9.79579 2.07384 2.95367 -0.49829 0.43422 0.09773 2.36769 -2.75075 -0.0245 -0.13331 -1.20668 0.05364 0 0 0 0 0 -0.03652 0.0247 0.5369 0 -0.45177 0 0.73287 -0.08863 0.61568 -5.09531
ASN_116 -9.58272 0.92566 8.45957 -0.21778 0.00183 0.2903 4.547 -4.55377 -0.02477 -0.21056 -3.43616 -0.24021 0 0 0 0 0 -0.02592 0.4027 0 3.83773 0.55677 0 -0.93687 0.2725 0.84478 0.91007
GLU_117 -3.9146 0.15272 5.05467 -0.22525 0.0279 0.3174 1.70716 -2.24664 -0.02103 -0.17859 -1.34151 -0.60481 0 0 0 0 0 -0.04835 0.00116 0 3.0223 -0.24196 0 -2.7348 -0.02055 0.67305 -0.62172
ILE_118 -7.66612 0.79146 2.4451 -0.50354 0.29791 0.10644 1.30694 -2.00987 -0.04063 -0.15114 -0.8831 -0.1254 0 0 0 0 0 -0.0703 0.01354 0.6998 0 -0.40182 0 0.73287 -0.31441 0.75281 -5.01948
ILE_119 -7.95735 1.47976 1.99478 -0.60288 0.40905 0.16453 1.19177 -1.993 -0 -0 -0.4978 0.10801 0 0 0 0 0 -0.05567 0.20703 0.77565 0 0.0042 0 0.73287 -0.02084 1.44023 -2.61966
ASN_120 -4.50042 0.50204 3.44406 -0.19368 0.04248 0.32867 1.89883 -1.9551 -0.00842 -0.04114 -1.60006 -1.00331 0 0 0 0 0 -0.09677 0.00015 0 1.95494 -1.03774 0 -0.93687 -0.47476 1.20101 -2.4761
LEU_121 -8.48303 0.90363 3.5738 -0.42952 0.23022 0.06954 1.75511 -2.50818 -0.00011 -0.00181 -0.3649 0.1089 0 0 0 0 0 0.04053 0.13288 0.73441 0 0.27747 0 0.18072 -0.28122 1.33348 -2.72808
PRO_122 -7.85869 1.69931 3.94411 -0.12585 0.00772 0.09252 1.8234 -1.85675 -0 -0 -2.16722 0.26188 0 0 0 0 0 -0.08641 0.13316 0.13319 0 -1.04409 0 -2.4119 -0.17335 1.61082 -6.01813
VAL_123 -8.47945 1.51378 2.80455 -0.25429 0.20805 0.04914 3.21077 -2.81188 -0.01684 -0.13586 -2.27127 -0.31917 0 0 0 0 0 -0.03942 0.05646 0.57101 0 -0.63079 0 1.9342 -0.50214 0.84648 -4.26666
VAL_124 -7.56382 1.04918 1.26457 -0.27237 0.18358 0.05745 2.51354 -2.08021 -0 -0 -2.49456 -0.28701 0 0 0 0 0 0.196 0.06842 0.28131 0 -0.79402 0 1.9342 -0.34737 0.51496 -5.77615
LEU_125 -8.34239 1.51003 2.42302 -0.58607 0.1974 0.17028 2.64972 -2.45227 -0 -0 -2.76437 -0.0694 0 0 0 0 0 0.02285 0.34622 1.26966 0 -0.14846 0 0.18072 -0.07166 1.13744 -4.5273
THR_126 -6.94331 1.29643 4.39418 -0.12818 0.11571 0.08529 3.07439 -2.59074 -0.0204 -0.28567 -3.08232 -0.33109 0 0 -0.82864 0 0 0.0043 0.10608 0.05512 0 -0.19499 2.27758 -1.0874 -0.09162 1.33721 -2.83807
ASN_127 -4.59569 0.2009 4.39108 -0.16293 0.03449 0.22252 1.89271 -2.07828 -0.0302 -0.3282 -1.62798 -0.59396 0 0 -0.60972 0 0 0.10924 0.01609 0 1.95804 -0.24004 0 -0.93687 -0.2039 0.59239 -1.9903
PHE_128 -5.30528 0.54547 2.03857 -0.6059 0.14088 0.31258 1.5074 -1.52231 -0 -0 -2.17995 0.1626 0 0 -1.56063 0 0 0.02464 0.00118 0 2.30626 -0.25261 0 1.0402 -0.09108 0.49056 -2.94744
SER_129 -2.43708 0.41301 2.54119 -0.02473 0 0.05923 1.3132 -1.16677 -0.00888 -0.12318 -1.38112 -0.29729 0 0 0 0 0 0.02993 0.00099 0.07846 0 -0.51042 0.602 -0.77834 -0.27888 1.0094 -0.95929
SER_130 -2.71161 0.1831 3.59005 -0.02221 3e-05 0.02352 1.70879 -1.48306 -0 -0 -1.91359 0.04514 0 0 -1.48256 0 0 0.04426 0.00981 0.46682 0 0.33219 0.60037 -0.77834 2.03184 1.07282 1.71737
ASP_131 -2.91454 0.40245 3.70157 -0.12688 0.07173 0.4034 1.73636 -1.56752 -0 -0 -2.99292 -0.15344 0 0 0 -0.45539 0 -0.01469 0.01246 0 2.62614 -0.32627 0 -2.3716 2.06885 0.85327 0.95298
GLU_132 -5.0533 0.36944 5.35838 -0.26154 0.0367 0.27933 2.26732 -2.32318 -0.03674 -0.22949 -4.01811 -0.21096 0 0 0 -0.91476 0 0.07334 0.08478 0 2.88418 0.02874 0 -2.7348 -0.23519 0.61962 -4.01623
VAL_133 -6.03858 0.67584 2.90173 -0.26947 0.1901 0.05452 1.68643 -2.21998 -0 -0 -1.71845 -0.10304 0 0 0 0 0 -0.07206 0.03606 0.49061 0 -0.76551 0 1.9342 -0.28314 0.45445 -3.04629
LEU_134 -10.0071 1.44146 3.35856 -0.81782 0.48837 0.23725 1.91057 -3.01716 -0.02404 -0.12702 -2.25798 0.31637 0 0 0 0 0 -0.06778 0.50898 1.85655 0 -0.24452 0 0.18072 -0.2331 0.89275 -5.60495
LYS_135 -5.57114 0.4254 4.96612 -0.78993 0.2893 0.51004 2.56546 -2.28014 -0.01065 -0.13493 -3.64156 0.12779 0 0 0 -0.70819 0 0.0178 0.12118 1.85525 0 -0.20304 0 -1.5107 -0.07783 0.92823 -3.12153
LYS_136 -5.20222 0.37049 5.11195 -0.3549 0.05308 0.14354 2.70259 -2.4265 -0.00547 -0.01921 -3.38636 0.10401 0 0 0 0 0 0.20434 0.10411 2.06288 0 0.05277 0 -1.5107 0.21075 0.58704 -1.19781
ILE_137 -7.93777 1.29585 0.2155 -0.59329 0.47437 0.15284 0.87449 -1.47967 -0.00109 -0.00445 -0.43925 0.00173 0 0 0 0 0 0.02572 0.2205 1.76883 0 -0.78221 0 0.73287 -0.04852 0.54321 -4.98032
ASP_138 -4.21188 0.19473 5.10436 -0.09148 0.0063 0.25209 2.27044 -2.23905 -0.01356 -0.07949 -3.58534 -0.15653 0 0 0 0 0 0.11721 0.16015 0 2.302 0.47773 0 -2.3716 -0.07313 0.43641 -1.50065
LEU_139 -5.93219 1.00067 0.36681 -0.61323 0.36134 0.21791 0.30269 -1.26571 -0.00318 -0.01016 -0.4235 -0.03064 0 0 0 0 0 0.08042 0.06253 1.13329 0 -0.13661 0 0.18072 0.35904 0.39326 -3.95655
ILE_140 -5.44257 0.57209 3.03407 -0.47391 0.33052 0.10486 2.40553 -2.0393 -0 -0 -2.20034 0.01041 0 0 0 0 0 -0.02817 0.03611 0.42936 0 -0.76155 0 0.73287 -0.10818 0.48429 -2.9139
ILE_141 -5.13549 0.40124 0.40539 -0.56002 0.40369 0.15397 0.28889 -1.19973 -0.00318 -0.01016 -0.11728 0.17737 0 0 0 0 0 -0.08062 0.01465 3.13858 0 -0.47486 0 0.73287 -0.55479 0.6408 -1.77869
LEU_142 -6.07431 0.45121 2.40807 -0.47241 0.18733 0.10738 0.95933 -1.78445 -0.02371 -0.08883 -0.05697 0.12425 0 0 0 0 0 0.02037 0.06166 0.3998 0 -0.28074 0 0.18072 -0.20142 0.57106 -3.51166
ASP_143 -4.47737 0.43438 5.26703 -0.10979 0.00757 0.32206 2.52589 -2.42605 -0.02371 -0.08883 -2.10529 -1.4351 0 0 -0.79705 0 0 -0.00396 0.02674 0 2.24591 -0.17359 0 -2.3716 0.12852 0.46541 -2.58883
LYS_144 -2.92355 0.24138 3.32708 -0.30597 0.02577 0.13819 2.06247 -1.53017 -2e-05 -0.00033 -3.17425 -0.02637 0 0 -0.79705 0 0 -0.07615 0.00667 1.68569 0 -0.07389 0 -1.5107 -0.20888 0.41184 -2.72824
SER_145 -3.90142 0.3489 3.60228 -0.03652 0.01871 0.06729 1.6136 -1.84415 -0 -0 -1.38922 -0.62305 0 0 0 0 0 -0.05856 0.00469 0.48744 0 0.01878 0.6068 -0.77834 -0.14321 0.27306 -1.73292
PHE_146 -7.46725 0.56087 4.85893 -0.50581 0.04665 0.22298 3.08341 -2.7747 -0 -0 -2.50021 -0.08251 0 0 0 0 0 -0.00445 0.28434 0 2.20016 -0.1629 0 1.0402 0.00514 0.48289 -0.71225
ALA_147 -5.55573 0.64967 2.86294 -0.02074 0 0 2.61892 -2.1928 -0.00654 -0.01953 -2.4659 -0.38291 0 0 0 0 0 -0.00222 0 0 0 -0.54974 0 1.8394 -0.15062 0.44276 -2.93303
LEU_148 -7.38232 0.78963 3.49861 -0.59203 0.23969 0.18134 2.47821 -2.36365 -0.00021 -0.00055 -1.92091 -0.00184 0 0 0 0 0 0.00442 0.40055 1.38651 0 -0.32049 0 0.18072 -0.02183 0.52526 -2.91889
PHE_149 -9.73804 1.59139 2.24644 -0.87071 0.05317 0.20532 2.78944 -2.3973 -0.00654 -0.01953 -3.16172 -0.50846 0 0 0 0 0 -0.04751 0.61614 0 2.45248 -0.14355 0 1.0402 -0.09845 0.69759 -5.29966
LEU_150 -7.42855 0.58665 3.64033 -0.61899 0.35327 0.22044 2.02808 -2.30491 -0.00596 -0.02094 -2.62448 -0.04694 0 0 0 0 0 0.01936 0.03496 1.14463 0 -0.15633 0 0.18072 0.09135 0.60856 -4.29876
LEU_151 -9.58807 1.76346 1.64125 -0.51183 0.36436 0.09939 2.53827 -2.37007 -0.00241 -0.00689 -2.71332 0.14815 0 0 0 0 0 0.03726 0.18638 0.63824 0 -0.30223 0 0.18072 0.08455 0.75291 -7.05991
VAL_152 -6.817 0.52232 4.25262 -0.28439 0.20162 0.0629 3.17281 -2.73293 -0.00574 -0.02038 -4.111 -0.3532 0 0 0 0 0 -0.00449 0.05105 0.17423 0 -0.5926 0 1.9342 -0.25077 0.61082 -4.18993
SER_153 -6.58787 0.64971 6.40527 -0.02559 0 0.06239 4.07693 -3.16231 -0.00241 -0.00689 -3.16538 -0.88595 0 0 -0.85951 -0.75335 0 0.05082 0.25823 0.41628 0 -0.20823 0.61448 -0.77834 0.21256 0.48045 -3.20869
ALA_154 -3.0749 0.28846 2.66652 -0.02524 0.0006 0 1.6877 -1.53332 -0.00206 -0.03613 -0.82401 -0.43459 0 0 0 0 0 -0.11423 0 0 0 -0.15341 0 1.8394 0.05894 0.54092 0.88464
SER_155 -4.51972 0.67479 4.28571 -0.03244 0.00057 0.05604 1.83375 -2.08637 -0.04011 -0.30654 -1.16985 -1.07039 0 0 -0.85951 -0.16141 0 0.02026 0.01626 0.43436 0 -0.23608 0.79019 -0.77834 -0.58342 0.53168 -3.20057
GLY_156 -4.18116 0.2101 4.14568 -0.00048 0 0 2.76666 -2.29695 -0.00802 -0.0551 -1.83749 -0.27094 0 0 0 0 0 0.04593 0 0 0 -1.53942 0 0.83697 0.17505 0.42092 -1.58824
LYS_157 -6.2867 0.73436 4.28407 -0.31411 0.04787 0.16123 1.98878 -2.09608 -0 -0 -3.14324 -0.10922 0 0 -0.58183 0 0 0.01024 0.2255 2.25345 0 0.28966 0 -1.5107 0.6001 0.43467 -3.01196
VAL_158 -6.58707 0.52787 3.46896 -0.28801 0.16835 0.0524 2.59694 -2.5154 -0 -0 -2.4435 -0.25753 0 0 0 0 0 -0.0167 0.09082 0.09052 0 -0.46738 0 1.9342 -0.08358 0.75675 -2.97236
PHE_159 -7.72371 0.91997 -0.01295 -0.60708 0.06196 0.35194 1.32316 -1.31272 -0 -0 -0.98844 -0.32464 0 0 0 0 0 -0.00836 0.0223 0 1.85599 0.09645 0 1.0402 -0.21555 0.65325 -4.86824
LYS_160 -4.12825 0.42527 3.29692 -0.48385 0.15455 0.28182 0.81514 -1.43456 -0 -0 -1.38968 0.25994 0 0 0 0 0 -0.04861 0.05548 3.10089 0 0.00705 0 -1.5107 -0.30187 0.40784 -0.49262
LYS_161 -6.57899 0.4511 5.10435 -0.56883 0.12572 0.23054 2.43209 -2.28668 -0.02809 -0.0814 -2.45813 0.24999 0 0 0 0 0 0.10175 0.20774 2.18074 0 -0.12786 0 -1.5107 -0.03771 0.46303 -2.13134
THR_162 -3.5521 0.29593 1.80181 -0.16058 0.04833 0.12149 0.2792 -1.07078 -0.04368 -0.14151 -0.69207 -1.67373 0 0 0 0 0 0.06748 0.01028 2.45381 0 0.09811 2.38192 -1.0874 0.30906 0.43692 -0.11751
ILE_163 -7.58766 0.66279 2.77991 -0.45041 0.34191 0.08967 2.24674 -2.1739 -0.00862 -0.08317 -1.96201 0.09747 0 0 0 0 0 0.10643 0.17499 0.40666 0 -0.77414 0 0.73287 -0.16187 0.5093 -5.05302
SER_164 -2.81464 0.2426 1.24203 -0.03042 0.00014 0.05184 0.33637 -0.97097 -0.02127 -0.09763 -0.29626 -0.88249 0 0 0 0 0 -0.01497 0.03628 0.77059 0 0.35318 0.67638 -0.77834 -0.17227 0.49714 -1.8727
TYR_165 -9.1058 1.20209 2.69767 -0.69464 0.06333 0.39355 1.81934 -2.48744 -0.01415 -0.117 -0.89463 -0.00516 0 0 0 0 0 -0.00234 0.2019 0 2.32228 -0.3365 0.08211 1.2797 -0.02251 0.52693 -3.09128
ALA_166 -3.02064 0.39999 2.56868 -0.02414 0 0 1.60665 -1.49968 -0 -0 -0.05652 -0.16061 0 0 0 0 0 -0.0237 0 0 0 -0.19497 0 1.8394 -0.37928 0.42225 1.47743
ASN_167 -2.21521 0.09957 2.31745 -0.18076 0.02712 0.2754 0.54858 -1.18056 -0 -0 -0.17551 -0.36139 0 0 0 0 0 -0.09639 0.00023 0 1.54204 0.06415 0 -0.93687 -0.35957 0.23521 -0.39652
GLN_168 -3.53986 0.45273 3.02077 -0.67123 0.3398 1.13203 1.00779 -1.57941 -0 -0 -1.26898 -2.13004 0 0 -0.42754 0 0 -0.05392 0.02324 0 4.64482 -0.18176 0 -0.18838 -0.31008 0.30194 0.57193
ARG_169 -5.95254 0.30015 6.60419 -0.92665 0.25364 0.65806 2.10661 -2.64736 -0.01325 -0.0717 -2.69869 -0.03722 0 0 -0.42754 -0.26827 0 0.01017 0.03461 1.68614 0 -0.17297 0 -1.2888 -0.30375 0.33226 -2.82292
GLN_170 -5.02399 0.56581 6.14109 -0.63844 0.09989 0.69717 3.14075 -2.7142 -0 -0 -3.91812 -0.642 0 0 -0.98412 0 0 -0.01443 0.11137 0 2.0181 -0.06819 0 -0.18838 -0.06644 0.45052 -1.03365
PHE_171 -7.39517 0.79769 4.09306 -1.02716 0.2301 0.39537 2.6596 -2.45155 -0 -0 -2.6567 -0.53599 0 0 0 0 0 -0.10785 0.05076 0 2.30447 0.34894 0 1.0402 0.00182 0.41304 -1.83938
GLU_172 -4.67768 0.58965 4.33136 -0.21851 0.0347 0.31356 1.42897 -2.10931 -2e-05 -0.00033 -0.50092 -0.60056 0 0 0 0 0 -0.06547 0.00199 0 3.04939 -0.36347 0 -2.7348 -0.30416 0.21578 -1.60983
ASP_173 -5.91653 0.37574 6.95153 -0.10323 0.00024 0.30004 3.69078 -3.10417 -0 -0 -4.80066 -0.64223 0 0 -0.98412 0 0 0.10275 0.04569 0 2.33469 -0.29703 0 -2.3716 -0.50004 0.40202 -4.51611
ILE_174 -10.4313 1.70877 4.13646 -0.6788 0.62269 0.15183 3.17998 -3.14865 -0 -0 -1.95528 0.25654 0 0 0 0 0 0.09213 0.25466 0.63452 0 -0.38747 0 0.73287 -0.19806 0.87282 -4.15625
VAL_175 -6.27956 0.53909 4.61224 -0.31655 0.23717 0.07332 2.62499 -2.83793 -0 -0 -2.05797 -0.29813 0 0 0 0 0 0.22443 0.00445 0.22243 0 -0.09103 0 1.9342 -0.12365 0.9198 -0.6127
ILE_176 -6.08826 0.59574 5.91868 -0.49561 0.3707 0.10012 2.87934 -2.94676 -0 -0 -1.64037 -0.018 0 0 0 0 0 -0.03132 0.0172 0.56527 0 -0.38159 0 0.73287 -0.06969 0.64115 0.14948
CYS_177 -8.3156 0.77674 5.34689 -0.05064 0 0.0157 2.93414 -2.82371 -0 -0 -2.99914 0.05975 0 0 0 0 0 0.10196 0.16241 0.36059 0 0.31529 0 3.6196 0.06148 0.4494 0.01484
VAL_178 -8.36477 1.40674 4.1647 -0.31985 0.24241 0.07221 3.42384 -3.07996 -0 -0 -2.93138 -0.07197 0 0 0 0 0 0.04387 0.02469 0.04134 0 -0.29921 0 1.9342 0.01565 0.49935 -3.19815
ARG_179 -5.55075 0.25985 6.13977 -0.70649 0.11145 0.44634 2.47286 -2.95797 -0.01313 -0.1352 -1.46655 0.29126 0 0 0 0 0 -0.02913 0.12454 1.44443 0 -0.1233 0 -1.2888 -0.26669 0.51009 -0.73741
ILE_180 -6.81434 0.57808 4.78074 -0.65939 0.47544 0.14739 2.5854 -2.73531 -0 -0 -1.93802 0.26972 0 0 -0.82595 0 0 0.0601 0.00337 0.55794 0 -0.39255 0 0.73287 -0.25647 0.5525 -2.87849
PHE_181 -10.6608 1.70871 3.34049 -0.7999 0.1473 0.26261 3.38764 -2.91898 -0.02514 -0.1307 -2.91332 -0.05269 0 0 0 0 0 0.06635 0.00602 0 2.31579 -0.50272 0 1.0402 0.06287 0.62627 -5.03997
ASN_182 -6.58568 0.68177 6.43789 -0.27885 0.00712 0.5348 3.58016 -3.28924 -0.03178 -0.34426 -3.90466 -0.14583 0 0 0 0 0 -6e-05 0.06463 0 2.44601 0.50191 0 -0.93687 0.56237 0.58322 -0.11735
ASP_183 -3.69567 0.21014 4.54997 -0.12416 0.03639 0.39191 1.23316 -2.03736 -0.01959 -0.11664 -1.16184 -0.37096 0 0 0 0 0 -0.11127 0.03917 0 1.95885 -0.03902 0 -2.3716 0.47151 0.53059 -0.62642
ARG_184 -6.96966 0.74866 5.15076 -0.74994 0.42346 0.61409 2.41781 -2.55499 -0.03311 -0.24875 -1.65739 0.01968 0 0 -0.82595 0 0 -0.06265 0.5439 2.17047 0 -0.13157 0 -1.2888 -0.00253 0.43799 -1.99851
ILE_185 -8.01771 1.03756 3.9124 -0.68462 0.6839 0.16623 3.12204 -2.64691 -0.02197 -0.11909 -2.7606 -0.1984 0 0 0 0 0 0.00181 0.0212 1.12593 0 -0.20805 0 0.73287 0.28618 0.67754 -2.88968
ILE_186 -6.16687 0.6205 4.48866 -0.55582 0.51617 0.11618 2.08304 -2.53768 -0.0388 -0.25964 -1.29914 0.00207 0 0 0 0 0 -0.10927 0.04811 1.40372 0 0.14367 0 0.73287 0.09569 0.82604 0.1095
ASP_187 -3.56736 0.28902 4.36094 -0.12314 0.05474 0.39744 2.12511 -2.06679 -0 -0 -4.43876 -0.66377 0 0 0 -0.70819 0 0.06814 0.08425 0 2.02957 -0.03415 0 -2.3716 -0.0723 0.71935 -3.91751
THR_188 -4.98007 0.25867 5.02267 -0.12866 0.05194 0.08453 2.80683 -2.63841 -0.01072 -0.09098 -3.33224 -0.30246 0 0 0 0 0 -0.02637 0.07044 0.04153 0 -0.36672 4.13535 -1.0874 -0.01213 0.48407 -0.0201
ARG_189 -7.76857 0.74772 8.74499 -0.58863 0.06066 0.38974 4.41076 -3.58568 -0 -0 -5.8186 0.40615 0 0 -0.55499 -1.48156 0 0.01742 0.01343 2.07428 0 -0.06994 0 -1.2888 -0.21938 0.57306 -3.93793
PHE_190 -9.40896 1.25236 2.84467 -0.61763 0.03386 0.2964 2.42095 -2.49731 -0 -0 -2.24384 -0.05061 0 0 0 0 0 0.20329 0.0021 0 2.36625 0.03644 0 1.0402 -0.21758 0.67465 -3.86476
SER_191 -4.82924 0.3321 5.52337 -0.02696 0 0.04042 2.22295 -2.55433 -0.00679 -0.05712 -1.5776 -1.05355 0 0 -0.66077 0 0 0.02927 0.00395 0.26019 0 0.05 0.92975 -0.77834 -0.3791 0.51653 -2.01528
GLU_192 -6.90256 0.39246 8.40394 -0.20816 0.0494 0.32308 3.79828 -3.54427 -0.00299 -0.01902 -5.12609 -0.63529 0 0 -0.55499 -1.02616 0 0.33356 0.40684 0 3.09137 -0.30067 0 -2.7348 -0.42954 0.59245 -4.09318
ILE_193 -7.45249 0.86888 4.17639 -0.48757 0.27165 0.095 2.57249 -2.75191 -0 -0 -1.90462 0.06278 0 0 0 0 0 -0.0585 0.00103 0.53567 0 -0.49289 0 0.73287 -0.13014 0.64918 -3.31218
ASN_194 -7.10919 0.54298 6.31787 -0.17352 0.00837 0.25532 2.69791 -3.13114 -0 -0 -1.10045 -0.37321 0 0 0 0 0 -0.05815 0.00633 0 1.44277 0.31916 0 -0.93687 0.07497 0.73129 -0.48557
ASN_195 -4.22078 0.41653 3.97277 -0.19589 0.04781 0.3149 1.21877 -2.00056 -0 -0 -0.69613 -0.45976 0 0 0 0 0 -0.05584 0.05052 0 1.95643 -0.36794 0 -0.93687 -0.33987 0.48364 -0.81229
GLN_196 -5.02151 0.27721 5.26789 -0.58508 0.08947 0.58317 2.56812 -2.49314 -0 -0 -2.46116 -0.40137 0 0 0 -0.82223 0 0.11972 0.06251 0 2.59996 -0.24849 0 -0.18838 -0.44923 0.32253 -0.78003
LEU_197 -3.59832 0.34197 2.41393 -0.52739 0.2471 0.1508 0.81346 -1.26266 -0.01313 -0.04672 -0.85415 0.15215 0 0 0 0 0 -0.07776 0.07621 0.08674 0 -0.13589 0 0.18072 -0.37854 0.41042 -2.02108
GLU_198 -4.59718 0.50262 5.81956 -0.58644 0.08308 0.88829 2.74508 -2.38669 -0.02758 -0.14306 -2.64025 -1.44761 0 0 -1.14542 0 0 -0.06318 0.27515 0 4.20269 0.37989 0 -2.7348 -0.11844 0.35292 -0.64137
VAL_199 -3.77047 0.51346 3.08371 -0.35532 0.20974 0.0865 2.18552 -1.74159 -0.01313 -0.04672 -1.38515 -0.03956 0 0 0 0 0 -0.07819 0.00211 0.72571 0 0.22966 0 1.9342 0.04009 0.32777 1.90831
LEU_200 -7.21002 1.17884 4.89056 -0.50763 0.27491 0.14523 2.53865 -2.51754 -0.00605 -0.02234 -2.27112 0.16654 0 0 -1.14542 0 0 -0.08252 0.08932 0.23679 0 0.0292 0 0.18072 -0.17504 0.65026 -3.55666
LYS_201 -7.15174 0.66803 9.12071 -0.89168 0.37629 0.64126 4.3147 -3.71126 -0.0191 -0.1397 -4.04108 0.26545 0 0 0 -0.66218 0 -0.0656 0.44301 2.1756 0 -0.05262 0 -1.5107 -0.30592 0.82139 0.27485
GLU_202 -4.02671 0.24209 4.95114 -0.2104 0.03915 0.30057 1.94927 -2.21946 -0.04126 -0.22866 -2.17393 -0.56536 0 0 0 0 0 -0.00684 0.00136 0 3.03237 -0.21864 0 -2.7348 -0.35744 0.45643 -1.81112
ILE_203 -6.36023 0.42579 3.93586 -0.49336 0.32778 0.0984 1.9909 -2.36775 -0 -0 -1.02002 0.04362 0 0 0 0 0 -0.06888 0.06662 0.49676 0 -0.49239 0 0.73287 -0.01721 0.29366 -2.40757
ILE_204 -8.50741 1.00888 4.78285 -0.6637 0.46387 0.15209 2.83347 -2.96043 -0 -0 -2.31043 0.32417 0 0 0 0 0 0.02559 0.0284 0.63357 0 -0.47923 0 0.73287 0.06665 0.67599 -3.19281
ARG_205 -8.3081 1.01459 8.45047 -0.90457 0.16871 0.61609 3.26008 -3.714 -0.02273 -0.12695 -3.35924 0.1897 0 0 0 -1.54688 0 0.12572 0.86218 2.67937 0 -0.19028 0 -1.2888 -0.17919 1.05007 -1.22373
THR_206 -3.80675 0.30623 4.71156 -0.18985 0.09944 0.06317 1.88535 -2.17519 -0 -0 -2.08382 0.03686 0 0 0 0 0 0.06706 0.02274 0.05955 0 0.00217 2.27103 -1.0874 0.07716 0.81951 1.07882
LYS_207 -3.94488 0.16142 3.37704 -0.31293 0.02613 0.14476 1.51894 -1.72532 -0.00518 -0.05967 -0.42002 0.03212 0 0 0 0 0 -0.05767 0.05092 1.68519 0 -0.05304 0 -1.5107 0.00921 0.51536 -0.56832
VAL_208 -6.99772 0.68693 3.90286 -0.31489 0.2057 0.07327 2.71647 -2.537 -0.01379 -0.07466 -3.93607 -0.58571 0 0 0 0 0 0.01406 0.05962 0.16263 0 0.22717 0 1.9342 0.13685 0.55317 -3.78691
HIS_209 -6.092 0.73225 6.44514 -0.6568 0.02467 0.72645 3.01333 -3.10683 -0.0317 -0.1541 -2.41395 -0.51372 0 0 0 0 0 -0.04917 0.13898 0 2.391 -0.12091 0 -0.45461 0.72235 0.67158 1.27197
GLU_210 -5.17982 0.38004 5.58942 -0.52419 0.22066 1.47519 0.94154 -2.27232 -0.01859 -0.13506 -1.77911 -2.89981 0 0 0 -0.26827 0 -0.13272 0.11605 0 3.51168 -0.26144 0 -2.7348 0.1038 0.49724 -3.37051
TYR_211 -10.8917 1.94006 2.91921 -0.70278 0.05617 0.21507 2.74946 -2.83364 -0.007 -0.05584 -1.27944 -0.24291 0 0 0 0 0 0.06874 0.04182 0 2.69834 -0.23905 0.01805 1.2797 0.17382 0.50399 -3.58791
GLN_212 -8.58943 0.54844 7.61297 -0.85125 0.22247 0.922 3.18354 -3.63334 -0 -0 -2.24275 -0.92017 0 0 0 -0.65199 0 -0.05917 0.26278 0 2.84257 -0.25855 0 -0.18838 0.20506 0.71274 -0.88248
TYR_213 -7.07065 0.46078 6.46897 -1.12847 0.20619 0.47156 2.73405 -3.08356 -0.01379 -0.07466 -3.28305 -0.25139 0 0 0 -0.54025 0 0.00272 0.0005 0 1.73691 -0.36158 0.29353 1.2797 -0.11469 0.75964 -1.50755
VAL_214 -5.69368 0.45824 3.59814 -0.31507 0.22093 0.07279 1.58004 -2.19939 -0.04803 -0.31014 -1.21567 -0.24589 0 0 0 0 0 -0.05187 3e-05 0.20342 0 -0.1816 0 1.9342 -0.0367 0.57215 -1.65808
ILE_215 -10.3951 1.77228 4.01483 -0.54875 0.59542 0.11023 2.84655 -3.20766 -0 -0 -1.65615 0.09321 0 0 0 0 0 -0.0401 0.0949 0.53359 0 -0.40615 0 0.73287 -0.09209 0.6345 -4.9176
ASP_216 -7.83403 0.65054 10.5279 -0.11407 0.02918 0.35851 5.54056 -4.56207 -0.02355 -0.15835 -7.72453 -0.21082 0 0 0 -2.03882 0 0.14162 0.01121 0 1.71255 0.17533 0 -2.3716 -0.10483 0.92026 -5.07498
GLU_217 -5.68196 0.49442 6.57056 -0.19481 0.01537 0.24241 2.91155 -2.98976 -0.04703 -0.32075 -4.00481 -0.54061 0 0 0 -0.54025 0 0.02286 0.06978 0 3.01149 -0.20675 0 -2.7348 -0.38951 0.84688 -3.46574
ILE_218 -6.3538 0.64997 4.1541 -0.67219 0.53271 0.15397 2.10589 -2.28498 -0 -0 -1.50059 0.29387 0 0 0 0 0 -0.05447 0.00036 0.55614 0 -0.3784 0 0.73287 -0.28911 0.67912 -1.67452
LEU_219 -8.30431 1.12613 2.0738 -0.5274 0.34878 0.1347 2.36482 -2.27657 -0 -0 -1.48906 0.28788 0 0 0 0 0 -0.01891 0.0638 0.31191 0 -0.28915 0 0.18072 -0.20348 0.71287 -5.50348
PHE_220 -7.41941 0.80431 5.1622 -0.8335 0.09814 0.36132 2.28204 -2.94725 -0 -0 -1.79934 -0.51719 0 0 0 0 0 -0.07572 0.09237 0 2.55021 -0.23766 0 1.0402 0.05363 1.4233 0.03763
LYS_221 -3.66142 0.26965 3.51282 -0.43455 0.08124 0.25398 1.50866 -1.56281 -0.00445 -0.01865 -1.23576 -0.133 0 0 0 0 0 0.00502 0.02289 1.85638 0 -0.03026 0 -1.5107 0.1514 1.12821 0.19866
LEU_222 -4.01914 0.34441 3.70638 -0.48297 0.25422 0.11411 1.702 -1.85486 -0.0307 -0.1647 -0.88409 0.12885 0 0 0 0 0 -0.01377 0.03674 0.44687 0 -0.20595 0 0.18072 0.07932 0.27308 -0.3895
PHE_223 -8.33443 1.04277 5.04784 -0.76017 0.02623 0.2663 2.72888 -2.95193 -0.01684 -0.14298 -1.85896 -0.01049 0 0 0 0 0 0.00713 0.16689 0 2.099 -0.07764 0 1.0402 0.095 0.38043 -1.25278
ASP_224 -5.17798 0.36689 5.93439 -0.26326 0.00967 0.8544 1.98217 -2.67534 -0 -0 -1.47951 0.22856 0 0 0 0 0 -0.06142 0.01074 0 3.55123 -0.02011 0 -2.3716 -0.25099 0.47676 1.11459
LEU_225 -4.97338 0.39376 5.53181 -0.46337 0.17123 0.09447 3.41822 -2.78172 -0 -0 -3.79564 0.17231 0 0 0 0 0 0.0368 0.11649 0.48111 0 -0.19613 0 0.18072 -0.14982 0.5046 -1.25857
ASP_226 -5.96579 0.69232 7.8971 -0.10073 0.00293 0.30205 3.41232 -3.67569 -0.0078 -0.03619 -4.08856 -0.38703 0 0 0 -0.41586 0 -0.07179 0.00529 0 1.8991 0.03537 0 -2.3716 -0.18057 0.78673 -2.26839
GLN_227 -6.6662 0.61778 5.50484 -0.68212 0.09991 0.73357 2.5717 -2.74607 -0.01684 -0.14298 -3.9262 -0.499 0 0 -1.7727 0 0 -0.06689 0.19224 0 2.60179 -0.18338 0 -0.18838 -0.53824 0.81881 -4.28836
ILE_228 -3.45199 0.32994 3.30513 -0.62871 0.37608 0.13826 1.05487 -1.56296 -0.02236 -0.10188 -0.4274 0.09962 0 0 0 0 0 0.01531 0.01196 0.76371 0 -0.41647 0 0.73287 -0.11831 0.5845 0.68219
GLU_229 -2.56859 0.29282 2.77502 -0.19897 0.02689 0.285 1.18138 -1.34932 -0.00261 -0.02264 -0.91751 -0.52574 0 0 0 0 0 -0.02284 0.00826 0 3.04037 0.00073 0 -2.7348 0.59814 0.44972 0.31532
ALA_230 -3.44624 0.42584 3.49085 -0.02986 0.00783 0 1.63194 -1.97823 -0.0561 -0.27195 -0.38083 -0.53011 0 0 0 0 0 0.27088 0 0 0 -0.062 0 1.8394 0.72992 0.44113 2.08246
ASN_231 -4.6374 0.55904 5.63396 -0.33551 0.06371 0.65362 2.53003 -2.53715 -0.01873 -0.19907 -3.16829 -1.28628 0 0 0 -0.70327 0 -0.00649 0.03385 0 2.38034 -0.49821 0 -0.93687 -0.04818 0.44711 -2.07379
LYS_232 -8.06714 1.10206 6.70985 -0.55561 0.15871 0.58323 2.62102 -3.02151 -0.01939 -0.0863 -2.94635 -0.13933 0 0 -0.66195 -0.70327 0 -0.01073 0.14411 2.78619 0 -0.02823 0 -1.5107 -0.3825 0.68655 -3.34128
LYS_233 -4.91883 0.27352 5.69488 -0.486 0.16902 0.28199 3.07821 -2.56245 -0.04302 -0.1762 -5.14249 -0.10051 0 0 0 -0.41586 0 -0.08372 0.02536 2.37724 0 0.36634 0 -1.5107 0.09392 0.70833 -2.37097
ILE_234 -5.24845 0.50349 0.10058 -0.5348 0.20847 0.15369 0.23976 -1.03619 -0 -0 -0.59662 0.01451 0 0 0 0 0 -0.04482 0.16149 3.25671 0 -0.7856 0 0.73287 -0.1348 0.38762 -2.6221
TYR_235 -5.43116 0.62022 3.31081 -0.78346 0.05066 0.08825 2.31832 -1.99981 -0.01174 -0.04323 -1.66177 -0.47655 0 0 0 0 0 -0.00205 0.06522 0 2.38552 -0.17458 0 1.2797 -0.23976 0.38983 -0.31557
GLY_236 -5.09361 1.01944 3.74847 -6e-05 0 0 1.67707 -2.17321 -0.00794 -0.0747 -1.70593 -0.34443 0 0 0 0 0 -0.19299 0 0 0 -1.53971 0 0.83697 0.08145 0.44259 -3.32659
ILE_237 -6.36488 0.72464 2.31311 -0.66807 0.55082 0.15456 2.05222 -1.94042 -0 -0 -1.49567 0.16466 0 0 0 0 0 0.01943 0.01074 1.16552 0 0.10525 0 0.73287 0.00087 0.55518 -1.91919
GLN_238 -5.44111 0.5234 4.61187 -0.67936 0.19285 1.02027 1.91525 -2.49997 -0 -0 -1.49346 -2.0898 0 0 0 0 0 -0.12489 0.01577 0 3.08649 -0.06347 0 -0.18838 -0.21797 0.50594 -0.92658
TYR_239 -9.33581 1.41461 5.32961 -0.59382 0.05485 0.28561 2.81304 -3.21479 -0.00567 -0.02459 -2.25901 -0.28685 0 0 -0.68876 0 0 0.28494 0.04913 0 2.32231 0.08287 2e-05 1.2797 -0.28206 0.42523 -2.34946
LEU_240 -8.57418 1.18172 2.88128 -0.46687 0.14792 0.09562 2.38034 -2.5259 -0.01719 -0.0606 -1.48261 0.14314 0 0 0 0 0 -0.04555 0.09205 0.42146 0 -0.22507 0 0.18072 -0.10765 0.78182 -5.19957
ALA_241 -3.43954 0.23249 2.39719 -0.02251 0 0 1.30801 -1.71429 -0 -0 0.05425 -0.3757 0 0 0 0 0 -0.07495 0 0 0 -0.39255 0 1.8394 -0.29065 0.67708 0.19825
LYS_242 -3.36708 0.23595 3.27336 -0.32205 0.04887 0.18068 1.17925 -1.4809 -0 -0 -0.86506 -0.15455 0 0 0 0 0 -0.06127 0.01787 1.71514 0 -0.03337 0 -1.5107 -0.54038 0.4527 -1.23155
GLN_243 -5.85564 0.97013 5.74017 -0.59798 0.08704 0.61081 3.14777 -2.56211 -0.00349 -0.04963 -3.51264 -0.59706 0 0 -0.68876 0 0 -0.05905 0.0957 0 3.02375 0.10147 0 -0.18838 -0.04261 1.64688 1.26635
PRO_244 -3.23071 0.71742 1.16011 -0.12674 0.14263 0.08589 0.21605 -0.72011 -0 -0 0.02831 0.24664 0 0 0 0 0 0.20032 0.00263 1.14438 0 -0.89149 0 -2.4119 0.4707 1.74263 -1.22324
GLU_245 -5.59272 0.98321 5.97008 -0.39757 0.08655 0.8648 2.40437 -2.42067 -0.0271 -0.16101 -2.63024 -0.23035 0 0 -0.48271 -0.82324 0 0.00011 0.11138 0 3.02165 -0.0694 0 -2.7348 0.58581 2.12613 0.58428
PHE_246 -4.57776 0.98263 2.65036 -0.55982 0.11929 0.2918 1.0389 -1.70226 -0.01729 -0.11253 -0.80872 -0.05431 0 0 0 0 0 -0.0049 0.0231 0 2.14049 -0.26056 0 1.0402 0.11606 2.04537 2.35008
ALA_247 -3.52899 0.45261 1.54233 -0.03029 0.01712 0 0.68213 -1.3785 -0.04353 -0.17974 -0.2852 -0.50941 0 0 0 0 0 0.04986 0 0 0 -0.08992 0 1.8394 -0.01839 0.49036 -0.99015
ASN_248 -4.40511 0.37317 5.38308 -0.1665 0.02221 0.2276 2.5285 -2.47615 -0.01702 -0.10534 -3.4132 -0.22243 0 0 0 0 0 0.16885 0.00213 0 1.74992 0.41056 0 -0.93687 0.21867 0.39303 -0.2649
GLN_249 -3.32985 0.12334 4.02074 -0.58313 0.18967 0.97872 1.71773 -1.85208 -0 -0 -2.25945 -2.30047 0 0 0 0 0 -0.08757 0.02624 0 4.03578 -0.15275 0 -0.18838 -0.0028 0.51142 0.84714
GLU_250 -3.30728 0.1574 4.54121 -0.46443 0.2569 1.46364 1.37503 -1.98538 -0.02928 -0.15574 -1.18872 -2.85972 0 0 0 0 0 0.00547 0.00934 0 3.88428 -0.17849 0 -2.7348 -0.20568 0.33171 -1.08455
LYS_251 -6.11862 0.34996 7.06098 -0.29888 0.02652 0.13253 3.3393 -2.97672 -0.04656 -0.26809 -3.27088 -0.07396 0 0 0 -0.55292 0 -0.00818 0.02457 1.85214 0 -0.0868 0 -1.5107 -0.25381 0.13207 -2.54804
LEU_252 -7.62865 0.38578 4.65355 -0.64571 0.27164 0.24162 2.54424 -2.99491 -0 -0 -2.35298 -0.11741 0 0 0 0 0 0.04957 0.26954 1.61552 0 -0.23536 0 0.18072 -0.21733 0.27333 -3.70683
THR_253 -4.8654 0.19628 5.82753 -0.20275 0.12487 0.0735 2.78611 -2.80861 -0.01701 -0.10516 -3.22863 -0.09405 0 0 0 0 0 0.06943 0.00742 0.07479 0 0.00054 2.26382 -1.0874 -0.05841 0.34837 -0.69475
LYS_254 -7.00239 0.50479 6.00953 -0.72326 0.10124 0.56053 2.6656 -2.83197 -0.02339 -0.1252 -1.95015 -0.12231 0 0 0 0 0 -0.02241 0.06137 2.79152 0 0.00064 0 -1.5107 -0.17547 0.38967 -1.40235
ILE_255 -9.0769 1.24793 3.70319 -0.50127 0.34216 0.10246 2.67633 -2.85429 -0 -0 -1.73656 -0.00967 0 0 0 0 0 -0.02789 0.07102 0.50359 0 -0.42061 0 0.73287 -0.16601 0.50569 -4.90796
LEU_256 -6.8062 0.39415 5.26073 -0.68868 0.2095 0.27554 2.7054 -2.87794 -9e-05 -0.00061 -2.5538 0.0794 0 0 0 0 0 -0.02703 0.03672 0.96786 0 -0.25017 0 0.18072 -0.07473 0.54366 -2.62557
ASN_257 -5.11141 0.2823 5.79176 -0.16926 0.01756 0.25073 2.68211 -2.85663 -0 -0 -2.5874 -0.33824 0 0 0 0 0 0.12007 0.00574 0 1.45974 0.34638 0 -0.93687 -0.0869 0.40383 -0.72648
LEU_258 -8.17893 1.06413 3.80075 -0.4776 0.13873 0.11775 2.35176 -2.65496 -0.00043 -0.0016 -1.4672 0.20215 0 0 0 0 0 -0.06255 0.17843 0.27286 0 -0.30326 0 0.18072 -0.16328 0.37318 -4.62935
LEU_259 -7.36603 1.06441 2.19318 -0.50866 0.33016 0.12398 2.05865 -2.1288 -0 -0 -1.32932 0.22108 0 0 0 0 0 0.02006 0.15664 0.36635 0 -0.26838 0 0.18072 -0.25341 0.55067 -4.58869
GLU_260 -4.39293 0.12198 4.94477 -0.21113 0.0236 0.28576 2.1261 -2.20215 -0.01447 -0.14518 -2.36867 -0.56566 0 0 -0.66195 0 0 -0.05131 0.08336 0 3.03333 -0.24979 0 -2.7348 -0.1937 0.51299 -2.65986
ASP_261 -4.9212 0.2579 7.59839 -0.21686 0.06143 0.68059 4.35648 -3.30637 -0.00076 -0.00497 -6.09617 -1.18038 0 0 -0.50506 -0.47246 0 -0.0776 0.00022 0 2.23971 -0.77778 0 -2.3716 -0.14558 0.46335 -4.41875
THR_262 -4.01758 0.38916 4.85739 -0.21032 0.22221 0.07956 2.42359 -2.33868 -0.04476 -0.30349 -1.37898 -0.69162 0 0 0 0 0 -0.00188 0.00491 0.11461 0 0.1449 2.28497 -1.0874 0.18873 0.46419 1.09953
SER_263 -3.86458 0.15633 4.78661 -0.03643 3e-05 0.04382 2.03241 -2.2499 -0.01513 -0.14526 -2.86615 -0.50173 0 0 -0.50506 -0.47246 0 -0.0693 0.00576 0.24158 0 0.05823 1.78231 -0.77834 -0.10269 0.38491 -2.11505
VAL_264 -7.06002 0.68813 4.67696 -0.29919 0.18654 0.06594 3.58441 -2.91403 -0 -0 -2.4084 -0.19489 0 0 0 0 0 0.05952 0.0167 0.25762 0 -0.3962 0 1.9342 -0.29638 0.39256 -1.7065
TRP_265 -11.2358 1.1457 5.05067 -1.24795 0.07779 0.67292 3.34507 -3.41712 -0.0037 -0.06576 -2.8111 -0.45303 0 0 0 -0.96376 0 0.01186 0.24392 0 2.17208 -0.17153 0 1.6906 -0.06724 0.61444 -5.41197
GLN_266 -5.57993 0.46078 5.53805 -0.26873 0.04823 0.2066 2.77271 -2.9124 -0.01538 -0.14802 -2.78801 -0.48307 0 0 0 0 0 0.16816 0.11397 0 2.70676 -0.06346 0 -0.18838 -0.17873 0.59213 -0.01874
GLN_267 -5.89749 0.33804 6.58742 -0.36431 0.05434 0.21524 3.27897 -3.20171 -0 -0 -2.59191 -0.45859 0 0 -0.55374 0 0 0.00918 0.07109 0 3.54324 -0.02918 0 -0.18838 -0.19035 0.33245 0.95431
MET_268 -8.83338 0.73264 3.81255 -0.41795 0.13663 0.13413 2.50872 -2.54207 -0 -0 -2.15544 -0.12779 0 0 0 0 0 0.03612 0.39225 1.91012 0 0.08317 0 0.60916 0.07057 0.48406 -3.16651
ALA_269 -5.05375 0.19236 4.16891 -0.02202 0 0 2.94948 -2.58305 -0 -0 -2.74418 -0.34914 0 0 0 0 0 0.01276 0 0 0 -0.23691 0 1.8394 -0.06485 0.46406 -1.42694
PHE_270 -5.59083 0.31902 6.00702 -1.01338 0.08297 0.38304 3.27286 -2.87139 -0 -0 -3.62651 0.00851 0 0 0 0 0 0.00076 0.07392 0 1.80638 -0.44638 0 1.0402 -0.21023 0.25062 -0.51342
ILE_271 -6.71579 0.34369 4.92308 -0.48721 0.27101 0.09979 2.70975 -2.84676 -0 -0 -1.94544 -0.01187 0 0 0 0 0 -0.02899 0.00414 0.54489 0 -0.39679 0 0.73287 0.03433 0.44068 -2.32863
ASN_272 -8.51057 0.97075 8.94998 -0.39407 0.0767 0.71796 4.31952 -4.45381 -0.02687 -0.27835 -3.6274 -0.27617 0 0 -0.13899 0 0 -0.03183 0.26586 0 3.53942 0.46697 0 -0.93687 0.09035 0.80711 1.52967
GLN_273 -4.946 0.45392 4.79729 -0.85073 0.1163 0.90844 2.00295 -2.47233 -0.02255 -0.14707 -1.40173 -0.91486 0 0 0 0 0 -0.02492 0.01045 0 2.94834 -0.14009 0 -0.18838 -0.07811 0.69587 0.74679
THR_274 -4.20541 0.15614 4.69274 -0.19814 0.09325 0.0698 1.9865 -2.16017 -0.01804 -0.09491 -2.16986 -0.03403 0 0 0 0 0 0.0127 0.00314 0.06996 0 -0.02781 2.285 -1.0874 -0.06175 0.31179 -0.37648
ASN_275 -5.02402 0.25191 4.75265 -0.18892 0.0381 0.28131 1.482 -2.27111 -0 -0 -0.62661 -0.30468 0 0 0 0 0 -0.03535 0.00685 0 1.60164 0.07493 0 -0.93687 0.07779 0.41138 -0.40899
GLN_276 -3.19386 0.34544 3.82899 -0.29219 0.05337 0.27695 1.59709 -1.71817 -0.04059 -0.24198 -1.58154 -0.9667 0 0 0 0 0 -0.09631 0.0137 0 2.7011 -0.1169 0 -0.18838 -0.09138 0.45867 0.74732
LYS_277 -4.19618 0.45742 4.76609 -0.47876 0.10526 0.33261 1.53927 -2.02808 -0 -0 -0.86772 -0.34963 0 0 0 0 0 0.01987 0.02676 1.67483 0 0.27561 0 -1.5107 0.3281 0.32389 0.41862
THR_278 -5.52424 0.45269 3.67079 -0.15193 0.05889 0.05784 1.33426 -1.85692 -0.01737 -0.04664 -1.64693 -0.23291 0 0 0 -0.58979 0 -0.10805 0.07304 0.0535 0 0.04039 2.27166 -1.0874 0.2645 0.43368 -2.55093
ASN_279 -4.67308 0.33884 5.22512 -0.15573 0.01351 0.20757 3.09347 -2.43641 -0.01167 -0.04754 -2.17079 -0.89701 0 0 -0.94629 0 0 0.03399 0.00543 0 1.78415 -0.21299 0 -0.93687 -0.14902 0.38287 -1.55247
ILE_280 -7.77136 1.24204 -0.00621 -0.4468 0.29125 0.08114 0.94367 -1.67704 -0.00365 -0.01083 -0.68623 0.02135 0 0 -0.94629 0 0 -0.07123 0.55828 0.39924 0 -0.69228 0 0.73287 -0.16244 0.6911 -7.51341
VAL_281 -6.98665 0.57249 2.17548 -0.28173 0.17317 0.059 2.45975 -2.11694 -0.02547 -0.09777 -2.68547 -0.16062 0 0 0 0 0 0.08496 0.03025 0.14286 0 -0.52709 0 1.9342 -0.36807 0.81987 -4.79778
PHE_282 -10.4885 1.38112 3.52559 -0.63079 0.21259 0.36231 2.73474 -2.86226 -0.00365 -0.01083 -3.2811 0.13837 0 0 -1.11999 0 0 0.57724 0.14009 0 2.26717 -0.04524 0 1.0402 -0.25917 0.97008 -5.35201
GLY_283 -4.06544 0.79483 4.69839 -0.00013 0 0 2.99007 -2.41441 -0.0138 -0.05024 -4.64319 -0.30159 0 0 0 0 0 -0.27432 0 0 0 -1.29518 0 0.83697 0.09118 0.96146 -2.6854
ASP_284 -4.22568 0.52753 7.26769 -0.12712 0.06441 0.39796 3.83456 -3.07314 -0 -0 -5.84907 -0.36729 0 0 -0.86603 -1.25788 0 -0.01839 0.12716 0 2.52388 -0.02101 0 -2.3716 0.05646 0.46385 -2.91374
GLN_285 -6.02579 0.56567 4.97535 -0.26354 0.02983 0.19305 3.15697 -2.64121 -0.00914 -0.08228 -3.39383 -0.5283 0 0 -1.67373 0 0 -0.00092 0.00696 0 2.80716 -0.13625 0 -0.18838 -0.34822 0.36614 -3.19046
LEU_286 -6.64143 0.6635 1.81333 -0.65589 0.2759 0.25414 1.35458 -1.91995 -0.01373 -0.08551 -0.24567 0.12544 0 0 0 0 0 -0.02725 0.1205 0.94588 0 -0.22634 0 0.18072 -0.13821 0.34912 -3.87088
GLY_287 -2.05259 0.08475 2.24516 -6e-05 0 0 1.0014 -1.17198 -0.04727 -0.27933 -0.54455 -0.28929 0 0 0 0 0 -0.11633 0 0 0 -1.54206 0 0.83697 0.66123 0.44082 -0.77312
PHE_288 -8.05738 1.7299 3.48928 -0.53218 0.04041 -0.05283 2.34871 -2.25835 -0.03761 -0.23964 -0.5036 -0.33971 0 0 0 0 0 0.07576 0.25632 0 2.58547 -0.44892 0 1.0402 0.69893 1.11629 0.91106
LYS_289 -3.37231 0.64484 4.52881 -0.51941 0.0685 0.38468 2.53689 -1.95272 -0.03072 -0.09502 -3.87831 -0.01558 0 0 0 -0.73143 0 0.1402 0.96696 1.71048 0 -0.24153 0 -1.5107 0.20802 1.49809 0.33973
GLU_290 -4.99057 0.53293 5.03544 -0.62088 0.21917 1.15856 2.46313 -2.18643 -0.02538 -0.15872 -3.30893 -0.67703 0 0 0 -0.55292 0 0.31802 0.39809 0 3.57561 -0.35599 0 -2.7348 -0.20011 0.89248 -1.21832
ILE_291 -8.1706 1.07067 1.33624 -0.55825 0.40829 0.15133 1.18665 -2.03672 -0 -0 -1.0621 0.00849 0 0 0 0 0 0.19148 0.01201 0.49688 0 -0.27045 0 0.73287 -0.27769 0.96131 -5.81958
SER_292 -6.58943 0.50701 4.89499 -0.02595 0 0.02229 3.002 -2.6181 -0.01978 -0.19655 -2.60033 0.15084 0 0 0 -0.63549 0 -0.01149 0.0001 0.48648 0 0.17417 0.6408 -0.77834 0.02269 1.00798 -2.56611
VAL_293 -7.83401 1.07971 1.94309 -0.27545 0.20823 0.05971 2.58092 -2.39124 -0.01341 -0.1593 -2.4926 -0.31807 0 0 0 0 0 -0.00703 0.00378 0.22912 0 -0.69654 0 1.9342 -0.12087 0.50899 -5.76078
ALA_294 -6.00107 1.15629 2.02641 -0.0246 0.00015 0 2.78372 -2.22711 -0 -0 -2.71621 -0.30933 0 0 0 0 0 -0.01472 0 0 0 0.07821 0 1.8394 -0.25698 0.57877 -3.08708
SER_295 -5.4015 0.49157 4.60819 -0.02989 0 0.07032 2.66301 -2.46665 -0.02671 -0.25831 -2.82959 -0.22221 0 0 0 0 0 0.0106 0.00133 0.17191 0 -0.42904 0.63974 -0.77834 -0.19639 0.55968 -3.42229
THR_296 -7.14414 0.79155 3.9157 -0.22853 0.19647 0.09361 2.41695 -2.39802 -0.00762 -0.08497 -2.27595 -1.29605 0 0 0 0 0 -0.00152 0.0337 0.39927 0 0.13666 2.33129 -1.0874 -0.04659 0.45028 -3.8053
LEU_297 -6.24587 0.9408 1.86194 -0.4984 0.21246 0.10867 1.1903 -1.69529 -0.02931 -0.24653 -0.79642 0.20045 0 0 -0.13899 0 0 0.08492 0.17878 0.63138 0 -0.37024 0 0.18072 -0.06942 0.60471 -3.89532
ILE_298 -9.45188 1.43308 3.88206 -0.56969 0.49586 0.15465 2.70561 -2.97679 -0.01936 -0.11581 -3.01908 0.01973 0 0 0 0 0 -0.06794 0.14413 3.2915 0 -0.7724 0 0.73287 -0.34387 0.64151 -3.83582
ASN_299 -5.094 0.59778 3.66239 -0.16488 0.00469 0.26726 1.09758 -2.16622 -0.0509 -0.30089 -1.0781 -0.00451 0 0 0 0 0 0.12676 0.22166 0 2.71003 0.24584 0 -0.93687 -0.09438 0.46762 -0.48916
THR_300 -5.97394 0.8326 5.51236 -0.152 0.11954 0.12765 3.11646 -2.61887 -0 -0 -2.16532 -0.65674 0 0 0 -0.39376 0 0.01353 0.26621 0.32875 0 -0.21909 2.27449 -1.0874 -0.01032 0.861 0.17516
THR_301 -3.69965 0.33315 3.16427 -0.1526 0.08528 0.1076 1.4741 -1.54146 -0 -5e-05 -0.25276 -0.58314 0 0 0 -0.39376 0 0.09207 0.01771 0.67902 0 0.99489 2.37019 -1.0874 1.18687 1.01959 3.81393
SER_302 -1.65516 0.34779 2.04421 -0.02934 0.03621 0.02993 0.28463 -0.93769 -0 -0 0.16712 0.05319 0 0 0 0 0 0.03249 0.00056 0.04752 0 0.40241 0.60024 -0.77834 1.55884 0.72696 2.93156
GLU_303 -4.5402 0.31477 6.29905 -0.20039 0.02098 0.29433 3.1105 -2.7262 -0.01936 -0.11586 -3.17032 -0.60076 0 0 0 0 0 -0.00583 0.01943 0 3.20428 -0.07792 0 -2.7348 0.28884 0.61446 -0.02498
ALA_304 -2.81472 0.40931 1.90498 -0.02503 0.00012 0 0.40848 -1.17389 -0 -0 -0.53165 -0.24452 0 0 0 0 0 -0.00811 0 0 0 0.03876 0 1.8394 -0.3594 0.2752 -0.28106
LYS_305 -4.92782 0.34939 5.12607 -0.4995 0.1326 0.32705 1.79267 -2.03729 -0.04666 -0.34724 -2.02868 -0.05612 0 0 0 0 0 -0.02385 0.03647 1.52788 0 -0.2149 0 -1.5107 -0.05281 0.36955 -2.08388
HIS_D_306 -8.68732 0.90288 6.16807 -0.72138 0.0255 0.90124 2.71262 -3.31699 -0.02848 -0.1403 -2.63112 -0.43901 0 0 0 0 0 0.00019 0.05195 0 1.65379 -0.361 0 -0.45461 0.39339 0.52766 -3.44292
GLN_307 -7.62055 0.91494 4.71771 -0.57317 0.09895 0.92629 3.44214 -2.78419 -0 -0 -3.13009 -0.66587 0 0 -0.82864 -0.96376 0 0.07117 0.09586 0 3.17817 -0.03508 0 -0.18838 -0.03362 0.44796 -2.93017
LEU_308 -8.50727 1.49581 1.49747 -0.41564 0.11049 0.06323 2.65687 -2.23575 -0 -0 -2.632 0.14276 0 0 0 0 0 0.08372 1.11313 0.65185 0 0.00574 0 0.18072 -0.10597 1.08353 -4.81131
ALA_309 -5.7477 0.79309 2.01939 -0.02194 0 0 2.70924 -2.08924 -0 -0 -2.81228 -0.37157 0 0 0 0 0 -0.00049 0 0 0 -0.51649 0 1.8394 -0.0392 1.22691 -3.01087
ILE_310 -9.56827 2.09637 0.9251 -0.48004 0.40099 0.10871 2.75447 -2.29649 -0.01617 -0.05583 -2.68881 -0.09936 0 0 0 0 0 0.43042 0.05217 0.35172 0 -0.77138 0 0.73287 -0.23755 0.85691 -7.50414
VAL_311 -7.26309 1.29481 0.28609 -0.29458 0.3915 0.06712 1.59541 -1.5807 -0 -0 -1.87102 -0.31956 0 0 0 0 0 0.11806 0.14824 0.31474 0 -0.78582 0 1.9342 -0.44266 1.35866 -5.0486
GLY_312 -4.33034 0.63515 3.40984 -0.0015 0 0 1.82981 -1.9369 -0.02088 -0.13183 -1.3852 -0.36088 0 0 0 0 0 -0.09139 0 0 0 -0.94858 0 0.83697 -0.01514 1.36598 -1.14488
PRO_313 -5.66478 1.06122 3.36763 -0.14383 0.0025 0.10477 1.29647 -1.52891 -0 -0 -0.11438 0.15507 0 0 0 0 0 -0.08285 0.03411 0.10527 0 -1.17339 0 -2.4119 -0.03646 0.89697 -4.13249
THR_314 -6.7817 0.56928 5.23907 -0.11626 0.03021 0.05527 2.81028 -2.86251 -0.03869 -0.30593 -2.87634 -0.85967 0 0 0 0 0 -0.04444 0.02694 0.35162 0 0.53863 2.31577 -1.0874 0.00779 0.51842 -2.50964
ARG_315 -7.14921 1.32668 6.06505 -0.83087 0.20584 0.66696 2.25095 -2.66413 -0.02794 -0.19114 -2.57316 0.13737 0 0 -0.48271 -0.82324 0 0.0063 0.17309 3.01007 0 0.05741 0 -1.2888 0.48795 0.6658 -0.97772
MET_316 -9.79018 0.74372 3.4098 -0.25886 0.01575 0.10873 2.13535 -2.55138 -0.01949 -0.1535 -1.12838 -0.15752 0 0 0 0 0 0.02748 0.38653 2.41527 0 0.07652 0 0.60916 0.37707 0.99521 -2.75872
ASP_317 -4.39075 0.4002 5.61911 -0.2556 0.07859 0.93838 2.13729 -2.45762 -0.03385 -0.13257 -3.80269 -0.51506 0 0 -0.55303 0 0 -0.01794 0.01678 0 2.00896 -0.77489 0 -2.3716 0.09997 0.75 -3.2563
TYR_318 -10.9398 1.43682 3.80634 -0.63454 0.04097 0.30913 3.95493 -3.0495 -0 -0 -2.74951 -0.28235 0 0 0 -0.63549 0 -0.05976 0.04036 0 2.61268 0.16756 0.16662 1.2797 -0.17584 0.68736 -4.02429
GLN_319 -5.18103 0.36602 5.19792 -0.37109 0.07445 0.22101 2.05805 -2.46304 -0 -0 -1.57822 -0.51019 0 0 0 -1.05278 0 0.02446 0.00785 0 3.22216 0.17633 0 -0.18838 -0.05559 0.48898 0.43693
LYS_320 -5.98821 0.37091 5.76249 -0.51362 0.16515 0.26117 2.12713 -2.68655 -0.07449 -0.28371 -3.37734 -0.08894 0 0 -0.55303 0 0 -0.03525 0.12318 3.2568 0 -0.01962 0 -1.5107 -0.14909 0.22053 -2.99319
ILE_321 -10.0791 1.51218 3.49498 -0.52737 0.39491 0.1029 2.68231 -3.00008 -0 -0 -2.23768 0.15084 0 0 0 0 0 -0.02791 0.149 0.51875 0 -0.4439 0 0.73287 -0.21657 0.66281 -6.13103
LYS_322 -6.56676 0.39975 6.5715 -0.47398 0.0719 0.33206 2.65586 -2.99175 -0.03912 -0.19398 -3.5297 0.04685 0 0 0 0 0 -0.02635 0.09297 2.4167 0 0.05267 0 -1.5107 -0.09038 0.66635 -2.11612
ALA_323 -5.26135 0.28729 3.85258 -0.02121 0 0 2.5781 -2.50408 -0 -0 -2.9886 -0.33882 0 0 0 0 0 -0.03869 0 0 0 -0.26325 0 1.8394 -0.32369 0.34147 -2.84083
LEU_324 -10.4003 1.53709 3.44306 -0.72874 0.28274 0.26725 2.71244 -3.01131 -0 -0 -2.15041 0.1999 0 0 0 0 0 -0.00164 0.09517 0.77862 0 -0.20113 0 0.18072 -0.20724 0.66088 -6.54288
LEU_325 -9.96358 1.30733 3.5578 -0.70115 0.27321 0.24527 2.25804 -3.22989 -0 -0 -2.35524 0.15199 0 0 0 0 0 0.00395 0.03798 1.00605 0 -0.26652 0 0.18072 -0.13166 0.91845 -6.70724
THR_326 -6.09852 0.31111 7.10862 -0.20597 0.12907 0.07523 3.30211 -3.20422 -0.02035 -0.13154 -3.25648 -0.05906 0 0 0 -0.58979 0 -0.01898 0.0216 0.10418 0 -0.01732 2.26874 -1.0874 -0.09529 0.61692 -0.84733
THR_327 -5.92823 0.3643 5.67263 -0.21162 0.16593 0.07759 2.83716 -2.80093 -0.02512 -0.2479 -2.79298 -0.10402 0 0 0 0 0 0.04006 0.00684 0.06223 0 -0.00296 2.30359 -1.0874 0.10278 0.384 -1.18403
LEU_328 -8.77729 0.91981 3.64111 -0.7151 0.37222 0.20162 2.69254 -2.81149 -0.00472 -0.02792 -2.05985 0.26332 0 0 0 0 0 0.03447 0.22186 2.95151 0 -0.28203 0 0.18072 -0.07426 0.73728 -2.5362
LYS_329 -9.00258 0.91892 8.93745 -0.83405 0.33334 0.58645 3.32205 -3.75197 -0.0226 -0.10784 -3.47891 0.1006 0 0 0 0 0 -0.02271 0.13503 3.12563 0 0.00515 0 -1.5107 -0.08673 0.98333 -0.37013
GLU_330 -6.20933 0.31573 7.53681 -0.21143 0.03614 0.30564 2.58558 -3.23836 -0.0575 -0.41765 -2.03682 -0.57951 0 0 0 0 0 -0.02621 0.01666 0 3.05652 -0.18632 0 -2.7348 -0.17216 0.67027 -1.34674
GLU_331 -6.25526 0.24248 7.17061 -0.46266 0.06996 0.923 3.24203 -3.16851 -0.0107 -0.10193 -4.53192 -0.4893 0 0 0 -0.70091 0 0.0365 0.02933 0 3.29327 -0.31294 0 -2.7348 -0.48585 0.30631 -3.94131
ILE_332 -8.63373 0.61308 5.1407 -0.50582 0.33188 0.10093 3.13196 -3.32469 -0.01785 -0.09972 -2.66023 0.00588 0 0 0 0 0 -0.04241 0.06705 0.59896 0 -0.46929 0 0.73287 -0.26127 0.47263 -4.81908
GLU_333 -6.69078 0.49293 8.1067 -0.20835 0.01802 0.2664 3.15915 -3.47893 -0.05382 -0.4044 -3.78622 -0.55343 0 0 0 0 0 -0.01934 0.04436 0 3.16831 -0.11607 0 -2.7348 -0.13048 0.8287 -2.09205
LYS_334 -5.67124 0.34191 7.58676 -0.4463 0.12209 0.2314 3.2065 -3.16814 -0 -0 -4.24083 0.11584 0 0 0 -0.70091 0 -0.00702 0.03385 2.64321 0 0.05454 0 -1.5107 -0.23606 0.62964 -1.01546
TYR_335 -9.49647 0.78246 6.11328 -1.10006 0.14052 0.49077 3.51022 -3.58067 -0.00708 -0.10069 -3.59112 -0.26083 0 0 -0.45099 0 0 0.06254 1e-05 0 1.75633 -0.37932 0.04059 1.2797 -0.05407 0.49125 -4.35361
ASP_336 -6.67169 0.7675 7.02458 -0.10579 0.00307 0.31545 2.95023 -3.46051 -0.00206 -0.03613 -3.47514 -0.35429 0 0 0 0 0 -0.0051 0.00906 0 1.81877 0.18514 0 -2.3716 -0.01869 0.58437 -2.84285
LYS_337 -5.21287 0.16104 5.15337 -0.42604 0.05746 0.25114 2.13533 -2.41643 -0.01785 -0.09972 -1.09762 -0.20891 0 0 0 0 0 -0.00364 0.00631 2.20381 0 -0.0047 0 -1.5107 -0.28694 0.39656 -0.92041
LYS_338 -4.99914 0.42581 5.78773 -0.30929 0.03008 0.14101 2.35704 -2.64358 -0 -0 -2.00101 -0.0269 0 0 0 0 0 -0.04104 0.01779 1.90264 0 -0.10908 0 -1.5107 -0.28372 0.40252 -0.85984
ILE_339 -8.34138 0.61471 4.86867 -0.66079 0.34409 0.21812 2.99126 -3.15286 -0 -0 -2.5128 0.30583 0 0 0 0 0 -0.01935 0.16142 0.87968 0 0.11324 0 0.73287 -0.2003 0.67287 -2.9847
HIS_D_340 -5.51949 0.65121 4.55874 -0.85616 0.06398 1.08426 2.05425 -2.54107 -0.01442 -0.14468 -1.70301 -0.42503 0 0 0 -0.48412 0 -0.04271 0.00097 0 2.97757 0.19886 0 -0.45461 -0.19182 0.58813 -0.19916
ASN_341 -3.60523 0.25917 4.12116 -0.19134 0.02712 0.30614 1.97107 -2.00586 -0 -0 -1.55591 -0.4507 0 0 0 -0.48412 0 -0.06615 0.07087 0 2.07635 -0.59756 0 -0.93687 -0.42106 0.31626 -1.16663
GLN_342 -4.09683 0.18964 4.11233 -0.27803 0.05058 0.25648 1.64063 -1.9618 -0 -0 -2.54149 -0.74314 0 0 0 0 0 -0.00071 0.02604 0 2.74135 -0.06551 0 -0.18838 0.08258 0.30603 -0.47024
THR:CtermProteinFull_343 -3.09161 0.26498 2.06664 -0.25071 0.15138 0.20617 0.80948 -1.18527 -0.01442 -0.14468 -0.42718 0.11595 0 0 0 0 0 0 0.02614 0.45925 0 0 2.30308 -1.0874 0.44958 0.28162 0.933
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14017 DOMAINID 14401 MODEL 3 SSGCID - MygeA.20135.a Heat-inducible transcription repressor HrcA  MG_205
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 220.019 tmscore: 0.29123 1stzA_201 prob: 100 ident: 13.71
ATOM      1  N   MET A   1      -6.024   1.024  23.617  1.00 11.640          N  
ATOM      2  CA  MET A   1      -6.122   0.822  25.059  1.00 11.230          C  
ATOM      3  C   MET A   1      -7.350   1.482  25.649  1.00 11.330          C  
ATOM      4  O   MET A   1      -7.656   2.642  25.345  1.00 11.280          O  
ATOM      5  CB  MET A   1      -4.875   1.342  25.771  1.00 15.890          C  
ATOM      6  CG  MET A   1      -4.901   1.141  27.295  1.00 15.890          C  
ATOM      7  SD  MET A   1      -3.405   1.643  28.129  1.00 15.890          S  
ATOM      8  CE  MET A   1      -2.288   0.316  27.677  1.00 15.890          C  
ATOM      9 1H   MET A   1      -5.248   0.489  23.253  1.00 13.970          H  
ATOM     10 2H   MET A   1      -6.880   0.713  23.177  1.00 13.970          H  
ATOM     11 3H   MET A   1      -5.882   2.004  23.418  1.00 13.970          H  
ATOM     12  HA  MET A   1      -6.205  -0.249  25.248  1.00 13.480          H  
ATOM     13 1HB  MET A   1      -4.010   0.833  25.374  1.00 19.060          H  
ATOM     14 2HB  MET A   1      -4.755   2.408  25.573  1.00 19.060          H  
ATOM     15 1HG  MET A   1      -5.720   1.722  27.729  1.00 19.060          H  
ATOM     16 2HG  MET A   1      -5.078   0.089  27.520  1.00 19.060          H  
ATOM     17 1HE  MET A   1      -1.328   0.470  28.161  1.00 19.060          H  
ATOM     18 2HE  MET A   1      -2.679  -0.605  27.969  1.00 19.060          H  
ATOM     19 3HE  MET A   1      -2.164   0.278  26.618  1.00 19.060          H  
ATOM     20  N   LYS A   2      -8.073   0.733  26.474  1.00 11.650          N  
ATOM     21  CA  LYS A   2      -9.262   1.289  27.079  1.00 11.970          C  
ATOM     22  C   LYS A   2      -9.281   1.104  28.603  1.00 11.970          C  
ATOM     23  O   LYS A   2      -8.871   0.043  29.099  1.00 12.330          O  
ATOM     24  CB  LYS A   2     -10.509   0.637  26.480  1.00 16.630          C  
ATOM     25  CG  LYS A   2     -10.706   0.897  24.990  1.00 16.630          C  
ATOM     26  CD  LYS A   2     -11.996   0.267  24.476  1.00 16.630          C  
ATOM     27  CE  LYS A   2     -12.178   0.510  22.980  1.00 16.630          C  
ATOM     28  NZ  LYS A   2     -13.433  -0.110  22.460  1.00 16.630          N  
ATOM     29  H   LYS A   2      -7.795  -0.216  26.692  1.00 13.980          H  
ATOM     30  HA  LYS A   2      -9.264   2.326  26.815  1.00 14.360          H  
ATOM     31 1HB  LYS A   2     -10.466  -0.441  26.631  1.00 19.960          H  
ATOM     32 2HB  LYS A   2     -11.395   1.004  27.002  1.00 19.960          H  
ATOM     33 1HG  LYS A   2     -10.733   1.974  24.818  1.00 19.960          H  
ATOM     34 2HG  LYS A   2      -9.869   0.482  24.436  1.00 19.960          H  
ATOM     35 1HD  LYS A   2     -11.976  -0.808  24.662  1.00 19.960          H  
ATOM     36 2HD  LYS A   2     -12.845   0.695  25.010  1.00 19.960          H  
ATOM     37 1HE  LYS A   2     -12.211   1.583  22.795  1.00 19.960          H  
ATOM     38 2HE  LYS A   2     -11.328   0.086  22.444  1.00 19.960          H  
ATOM     39 1HZ  LYS A   2     -13.515   0.073  21.469  1.00 19.960          H  
ATOM     40 2HZ  LYS A   2     -13.407  -1.109  22.615  1.00 19.960          H  
ATOM     41 3HZ  LYS A   2     -14.229   0.284  22.940  1.00 19.960          H  
ATOM     42  N   ASN A   3      -9.773   2.104  29.362  1.00 11.740          N  
ATOM     43  CA  ASN A   3     -10.182   3.445  28.914  1.00 11.840          C  
ATOM     44  C   ASN A   3      -8.992   4.405  29.021  1.00 11.630          C  
ATOM     45  O   ASN A   3      -8.781   4.971  30.090  1.00 11.890          O  
ATOM     46  CB  ASN A   3     -11.346   3.942  29.745  1.00 16.540          C  
ATOM     47  CG  ASN A   3     -12.598   3.156  29.482  1.00 16.540          C  
ATOM     48  OD1 ASN A   3     -12.964   2.925  28.321  1.00 16.540          O  
ATOM     49  ND2 ASN A   3     -13.265   2.745  30.528  1.00 16.540          N  
ATOM     50  H   ASN A   3      -9.847   1.943  30.355  1.00 14.090          H  
ATOM     51  HA  ASN A   3     -10.533   3.437  27.890  1.00 14.210          H  
ATOM     52 1HB  ASN A   3     -11.098   3.869  30.805  1.00 19.840          H  
ATOM     53 2HB  ASN A   3     -11.531   4.995  29.523  1.00 19.840          H  
ATOM     54 1HD2 ASN A   3     -14.110   2.220  30.409  1.00 19.840          H  
ATOM     55 2HD2 ASN A   3     -12.938   2.959  31.449  1.00 19.840          H  
ATOM     56  N   LEU A   4      -8.183   4.577  27.961  1.00 11.240          N  
ATOM     57  CA  LEU A   4      -7.006   5.432  28.110  1.00 11.080          C  
ATOM     58  C   LEU A   4      -7.503   6.807  28.535  1.00 11.860          C  
ATOM     59  O   LEU A   4      -8.394   7.370  27.893  1.00 12.280          O  
ATOM     60  CB  LEU A   4      -6.250   5.544  26.763  1.00 15.580          C  
ATOM     61  CG  LEU A   4      -4.851   6.284  26.740  1.00 15.580          C  
ATOM     62  CD1 LEU A   4      -3.817   5.471  27.481  1.00 15.580          C  
ATOM     63  CD2 LEU A   4      -4.396   6.491  25.298  1.00 15.580          C  
ATOM     64  H   LEU A   4      -8.332   4.102  27.067  1.00 13.490          H  
ATOM     65  HA  LEU A   4      -6.360   5.027  28.887  1.00 13.300          H  
ATOM     66 1HB  LEU A   4      -6.088   4.536  26.387  1.00 18.690          H  
ATOM     67 2HB  LEU A   4      -6.899   6.062  26.058  1.00 18.690          H  
ATOM     68  HG  LEU A   4      -4.944   7.258  27.237  1.00 18.690          H  
ATOM     69 1HD1 LEU A   4      -2.872   6.005  27.447  1.00 18.690          H  
ATOM     70 2HD1 LEU A   4      -4.114   5.326  28.508  1.00 18.690          H  
ATOM     71 3HD1 LEU A   4      -3.701   4.502  27.004  1.00 18.690          H  
ATOM     72 1HD2 LEU A   4      -3.439   7.006  25.289  1.00 18.690          H  
ATOM     73 2HD2 LEU A   4      -4.293   5.524  24.803  1.00 18.690          H  
ATOM     74 3HD2 LEU A   4      -5.137   7.094  24.772  1.00 18.690          H  
ATOM     75  N   THR A   5      -6.941   7.350  29.609  1.00 12.090          N  
ATOM     76  CA  THR A   5      -7.387   8.635  30.107  1.00 12.840          C  
ATOM     77  C   THR A   5      -6.655   9.749  29.365  1.00 12.600          C  
ATOM     78  O   THR A   5      -5.591   9.486  28.799  1.00 11.890          O  
ATOM     79  CB  THR A   5      -7.076   8.724  31.625  1.00 17.680          C  
ATOM     80  OG1 THR A   5      -5.640   8.696  31.821  1.00 17.680          O  
ATOM     81  CG2 THR A   5      -7.690   7.522  32.319  1.00 17.680          C  
ATOM     82  H   THR A   5      -6.211   6.853  30.101  1.00 14.510          H  
ATOM     83  HA  THR A   5      -8.460   8.696  29.948  1.00 15.410          H  
ATOM     84  HB  THR A   5      -7.480   9.630  32.053  1.00 21.210          H  
ATOM     85  HG1 THR A   5      -5.411   8.705  32.796  1.00 21.210          H  
ATOM     86 1HG2 THR A   5      -7.465   7.569  33.384  1.00 21.210          H  
ATOM     87 2HG2 THR A   5      -8.769   7.532  32.171  1.00 21.210          H  
ATOM     88 3HG2 THR A   5      -7.285   6.598  31.911  1.00 21.210          H  
ATOM     89  N   PRO A   6      -7.166  11.005  29.364  1.00 13.220          N  
ATOM     90  CA  PRO A   6      -6.496  12.193  28.847  1.00 13.160          C  
ATOM     91  C   PRO A   6      -5.098  12.379  29.424  1.00 12.890          C  
ATOM     92  O   PRO A   6      -4.188  12.833  28.726  1.00 12.450          O  
ATOM     93  CB  PRO A   6      -7.441  13.312  29.297  1.00 19.740          C  
ATOM     94  CG  PRO A   6      -8.808  12.660  29.322  1.00 19.740          C  
ATOM     95  CD  PRO A   6      -8.559  11.255  29.826  1.00 19.740          C  
ATOM     96  HA  PRO A   6      -6.455  12.132  27.750  1.00 15.790          H  
ATOM     97 1HB  PRO A   6      -7.127  13.702  30.277  1.00 23.690          H  
ATOM     98 2HB  PRO A   6      -7.385  14.153  28.589  1.00 23.690          H  
ATOM     99 1HG  PRO A   6      -9.490  13.231  29.974  1.00 23.690          H  
ATOM    100 2HG  PRO A   6      -9.251  12.675  28.313  1.00 23.690          H  
ATOM    101 1HD  PRO A   6      -8.647  11.225  30.916  1.00 23.690          H  
ATOM    102 2HD  PRO A   6      -9.275  10.587  29.323  1.00 23.690          H  
ATOM    103  N   ARG A   7      -4.919  12.002  30.699  1.00 13.190          N  
ATOM    104  CA  ARG A   7      -3.619  12.133  31.336  1.00 13.020          C  
ATOM    105  C   ARG A   7      -2.673  11.126  30.729  1.00 12.020          C  
ATOM    106  O   ARG A   7      -1.568  11.486  30.328  1.00 11.720          O  
ATOM    107  CB  ARG A   7      -3.714  11.944  32.845  1.00 18.300          C  
ATOM    108  CG  ARG A   7      -4.412  13.094  33.590  1.00 18.300          C  
ATOM    109  CD  ARG A   7      -4.217  13.020  35.073  1.00 18.300          C  
ATOM    110  NE  ARG A   7      -4.850  11.849  35.674  1.00 18.300          N  
ATOM    111  CZ  ARG A   7      -6.119  11.766  36.129  1.00 18.300          C  
ATOM    112  NH1 ARG A   7      -6.938  12.803  36.066  1.00 18.300          N  
ATOM    113  NH2 ARG A   7      -6.532  10.618  36.648  1.00 18.300          N  
ATOM    114  H   ARG A   7      -5.696  11.670  31.253  1.00 15.830          H  
ATOM    115  HA  ARG A   7      -3.230  13.134  31.142  1.00 15.620          H  
ATOM    116 1HB  ARG A   7      -4.254  11.022  33.064  1.00 21.960          H  
ATOM    117 2HB  ARG A   7      -2.711  11.841  33.257  1.00 21.960          H  
ATOM    118 1HG  ARG A   7      -4.005  14.043  33.240  1.00 21.960          H  
ATOM    119 2HG  ARG A   7      -5.480  13.058  33.379  1.00 21.960          H  
ATOM    120 1HD  ARG A   7      -3.158  12.949  35.275  1.00 21.960          H  
ATOM    121 2HD  ARG A   7      -4.607  13.915  35.550  1.00 21.960          H  
ATOM    122  HE  ARG A   7      -4.282  11.010  35.762  1.00 21.960          H  
ATOM    123 1HH1 ARG A   7      -6.625  13.677  35.675  1.00 21.960          H  
ATOM    124 2HH1 ARG A   7      -7.885  12.723  36.412  1.00 21.960          H  
ATOM    125 1HH2 ARG A   7      -5.883   9.810  36.684  1.00 21.960          H  
ATOM    126 2HH2 ARG A   7      -7.471  10.522  36.999  1.00 21.960          H  
ATOM    127  N   GLN A   8      -3.109   9.873  30.630  1.00 11.600          N  
ATOM    128  CA  GLN A   8      -2.272   8.833  30.060  1.00 10.700          C  
ATOM    129  C   GLN A   8      -1.932   9.139  28.616  1.00 10.170          C  
ATOM    130  O   GLN A   8      -0.812   8.877  28.180  1.00  9.550          O  
ATOM    131  CB  GLN A   8      -2.942   7.487  30.196  1.00 15.340          C  
ATOM    132  CG  GLN A   8      -2.958   6.983  31.600  1.00 15.340          C  
ATOM    133  CD  GLN A   8      -3.782   5.743  31.802  1.00 15.340          C  
ATOM    134  OE1 GLN A   8      -3.810   4.811  30.991  1.00 15.340          O  
ATOM    135  NE2 GLN A   8      -4.499   5.747  32.910  1.00 15.340          N  
ATOM    136  H   GLN A   8      -4.038   9.639  30.985  1.00 13.920          H  
ATOM    137  HA  GLN A   8      -1.350   8.789  30.618  1.00 12.840          H  
ATOM    138 1HB  GLN A   8      -3.969   7.558  29.843  1.00 18.410          H  
ATOM    139 2HB  GLN A   8      -2.443   6.806  29.600  1.00 18.410          H  
ATOM    140 1HG  GLN A   8      -1.941   6.766  31.906  1.00 18.410          H  
ATOM    141 2HG  GLN A   8      -3.352   7.754  32.219  1.00 18.410          H  
ATOM    142 1HE2 GLN A   8      -5.097   4.982  33.134  1.00 18.410          H  
ATOM    143 2HE2 GLN A   8      -4.465   6.571  33.524  1.00 18.410          H  
ATOM    144  N   ALA A   9      -2.884   9.690  27.864  1.00 10.480          N  
ATOM    145  CA  ALA A   9      -2.613  10.023  26.482  1.00 10.090          C  
ATOM    146  C   ALA A   9      -1.500  11.076  26.387  1.00 10.170          C  
ATOM    147  O   ALA A   9      -0.575  10.923  25.576  1.00  9.610          O  
ATOM    148  CB  ALA A   9      -3.883  10.512  25.821  1.00 14.280          C  
ATOM    149  H   ALA A   9      -3.816   9.847  28.258  1.00 12.580          H  
ATOM    150  HA  ALA A   9      -2.271   9.123  25.977  1.00 12.110          H  
ATOM    151 1HB  ALA A   9      -3.688  10.738  24.776  1.00 17.140          H  
ATOM    152 2HB  ALA A   9      -4.648   9.736  25.895  1.00 17.140          H  
ATOM    153 3HB  ALA A   9      -4.229  11.410  26.332  1.00 17.140          H  
ATOM    154  N   GLN A  10      -1.540  12.109  27.254  1.00 10.940          N  
ATOM    155  CA  GLN A  10      -0.480  13.119  27.270  1.00 11.210          C  
ATOM    156  C   GLN A  10       0.849  12.517  27.722  1.00 10.690          C  
ATOM    157  O   GLN A  10       1.912  12.890  27.211  1.00 10.540          O  
ATOM    158  CB  GLN A  10      -0.843  14.309  28.154  1.00 15.590          C  
ATOM    159  CG  GLN A  10      -1.933  15.195  27.626  1.00 15.590          C  
ATOM    160  CD  GLN A  10      -2.238  16.331  28.588  1.00 15.590          C  
ATOM    161  OE1 GLN A  10      -1.321  16.962  29.134  1.00 15.590          O  
ATOM    162  NE2 GLN A  10      -3.518  16.600  28.795  1.00 15.590          N  
ATOM    163  H   GLN A  10      -2.352  12.222  27.875  1.00 13.130          H  
ATOM    164  HA  GLN A  10      -0.350  13.489  26.255  1.00 13.450          H  
ATOM    165 1HB  GLN A  10      -1.200  13.932  29.115  1.00 18.700          H  
ATOM    166 2HB  GLN A  10       0.039  14.915  28.339  1.00 18.700          H  
ATOM    167 1HG  GLN A  10      -1.611  15.620  26.678  1.00 18.700          H  
ATOM    168 2HG  GLN A  10      -2.835  14.604  27.486  1.00 18.700          H  
ATOM    169 1HE2 GLN A  10      -3.781  17.339  29.416  1.00 18.700          H  
ATOM    170 2HE2 GLN A  10      -4.221  16.064  28.326  1.00 18.700          H  
ATOM    171  N   ILE A  11       0.790  11.575  28.667  1.00 10.450          N  
ATOM    172  CA  ILE A  11       1.983  10.908  29.150  1.00 10.010          C  
ATOM    173  C   ILE A  11       2.647  10.150  28.045  1.00  9.230          C  
ATOM    174  O   ILE A  11       3.857  10.264  27.874  1.00  9.130          O  
ATOM    175  CB  ILE A  11       1.679   9.962  30.326  1.00 14.190          C  
ATOM    176  CG1 ILE A  11       1.310  10.793  31.523  1.00 14.190          C  
ATOM    177  CG2 ILE A  11       2.817   9.003  30.575  1.00 14.190          C  
ATOM    178  CD1 ILE A  11       0.711  10.049  32.649  1.00 14.190          C  
ATOM    179  H   ILE A  11      -0.123  11.361  29.084  1.00 12.540          H  
ATOM    180  HA  ILE A  11       2.683  11.662  29.497  1.00 12.010          H  
ATOM    181  HB  ILE A  11       0.806   9.383  30.088  1.00 17.030          H  
ATOM    182 1HG1 ILE A  11       2.187  11.307  31.862  1.00 17.030          H  
ATOM    183 2HG1 ILE A  11       0.602  11.513  31.222  1.00 17.030          H  
ATOM    184 1HG2 ILE A  11       2.578   8.343  31.391  1.00 17.030          H  
ATOM    185 2HG2 ILE A  11       2.980   8.408  29.701  1.00 17.030          H  
ATOM    186 3HG2 ILE A  11       3.709   9.550  30.797  1.00 17.030          H  
ATOM    187 1HD1 ILE A  11       0.454  10.745  33.443  1.00 17.030          H  
ATOM    188 2HD1 ILE A  11      -0.183   9.565  32.313  1.00 17.030          H  
ATOM    189 3HD1 ILE A  11       1.399   9.306  33.044  1.00 17.030          H  
ATOM    190  N   LEU A  12       1.874   9.373  27.294  1.00  8.770          N  
ATOM    191  CA  LEU A  12       2.471   8.613  26.226  1.00  8.040          C  
ATOM    192  C   LEU A  12       3.044   9.540  25.190  1.00  8.100          C  
ATOM    193  O   LEU A  12       4.129   9.292  24.686  1.00  7.770          O  
ATOM    194  CB  LEU A  12       1.431   7.716  25.578  1.00 11.550          C  
ATOM    195  CG  LEU A  12       0.911   6.577  26.437  1.00 11.550          C  
ATOM    196  CD1 LEU A  12      -0.235   5.959  25.703  1.00 11.550          C  
ATOM    197  CD2 LEU A  12       2.039   5.548  26.739  1.00 11.550          C  
ATOM    198  H   LEU A  12       0.876   9.296  27.503  1.00 10.520          H  
ATOM    199  HA  LEU A  12       3.282   8.025  26.627  1.00  9.650          H  
ATOM    200 1HB  LEU A  12       0.576   8.339  25.306  1.00 13.860          H  
ATOM    201 2HB  LEU A  12       1.855   7.292  24.669  1.00 13.860          H  
ATOM    202  HG  LEU A  12       0.526   6.969  27.371  1.00 13.860          H  
ATOM    203 1HD1 LEU A  12      -0.650   5.198  26.305  1.00 13.860          H  
ATOM    204 2HD1 LEU A  12      -0.997   6.716  25.521  1.00 13.860          H  
ATOM    205 3HD1 LEU A  12       0.104   5.551  24.764  1.00 13.860          H  
ATOM    206 1HD2 LEU A  12       1.650   4.735  27.324  1.00 13.860          H  
ATOM    207 2HD2 LEU A  12       2.421   5.165  25.834  1.00 13.860          H  
ATOM    208 3HD2 LEU A  12       2.847   6.009  27.291  1.00 13.860          H  
ATOM    209  N   LYS A  13       2.370  10.638  24.870  1.00  8.690          N  
ATOM    210  CA  LYS A  13       2.936  11.540  23.882  1.00  8.900          C  
ATOM    211  C   LYS A  13       4.300  12.046  24.338  1.00  9.140          C  
ATOM    212  O   LYS A  13       5.267  12.009  23.568  1.00  8.980          O  
ATOM    213  CB  LYS A  13       1.976  12.693  23.613  1.00 12.380          C  
ATOM    214  CG  LYS A  13       2.415  13.693  22.553  1.00 12.380          C  
ATOM    215  CD  LYS A  13       1.289  14.685  22.323  1.00 12.380          C  
ATOM    216  CE  LYS A  13       1.613  15.791  21.333  1.00 12.380          C  
ATOM    217  NZ  LYS A  13       0.414  16.628  21.135  1.00 12.380          N  
ATOM    218  H   LYS A  13       1.446  10.829  25.277  1.00 10.430          H  
ATOM    219  HA  LYS A  13       3.088  10.990  22.956  1.00 10.680          H  
ATOM    220 1HB  LYS A  13       1.005  12.291  23.321  1.00 14.850          H  
ATOM    221 2HB  LYS A  13       1.821  13.242  24.545  1.00 14.850          H  
ATOM    222 1HG  LYS A  13       3.317  14.219  22.876  1.00 14.850          H  
ATOM    223 2HG  LYS A  13       2.631  13.159  21.624  1.00 14.850          H  
ATOM    224 1HD  LYS A  13       0.422  14.145  21.934  1.00 14.850          H  
ATOM    225 2HD  LYS A  13       1.005  15.139  23.273  1.00 14.850          H  
ATOM    226 1HE  LYS A  13       2.424  16.410  21.711  1.00 14.850          H  
ATOM    227 2HE  LYS A  13       1.905  15.362  20.367  1.00 14.850          H  
ATOM    228 1HZ  LYS A  13       0.541  17.402  20.451  1.00 14.850          H  
ATOM    229 2HZ  LYS A  13      -0.316  16.016  20.766  1.00 14.850          H  
ATOM    230 3HZ  LYS A  13       0.123  17.024  22.003  1.00 14.850          H  
ATOM    231  N   ALA A  14       4.395  12.489  25.607  1.00  9.640          N  
ATOM    232  CA  ALA A  14       5.659  12.982  26.142  1.00 10.060          C  
ATOM    233  C   ALA A  14       6.725  11.889  26.116  1.00  9.570          C  
ATOM    234  O   ALA A  14       7.859  12.138  25.700  1.00  9.740          O  
ATOM    235  CB  ALA A  14       5.459  13.478  27.576  1.00 13.920          C  
ATOM    236  H   ALA A  14       3.555  12.505  26.196  1.00 11.570          H  
ATOM    237  HA  ALA A  14       5.997  13.806  25.518  1.00 12.070          H  
ATOM    238 1HB  ALA A  14       6.398  13.864  27.970  1.00 16.700          H  
ATOM    239 2HB  ALA A  14       4.707  14.265  27.583  1.00 16.700          H  
ATOM    240 3HB  ALA A  14       5.115  12.645  28.195  1.00 16.700          H  
ATOM    241  N   ILE A  15       6.358  10.667  26.482  1.00  9.100          N  
ATOM    242  CA  ILE A  15       7.294   9.561  26.489  1.00  8.800          C  
ATOM    243  C   ILE A  15       7.785   9.233  25.089  1.00  8.280          C  
ATOM    244  O   ILE A  15       8.980   9.029  24.872  1.00  8.330          O  
ATOM    245  CB  ILE A  15       6.717   8.300  27.165  1.00 12.440          C  
ATOM    246  CG1 ILE A  15       6.502   8.544  28.665  1.00 12.440          C  
ATOM    247  CG2 ILE A  15       7.603   7.132  26.945  1.00 12.440          C  
ATOM    248  CD1 ILE A  15       5.708   7.457  29.395  1.00 12.440          C  
ATOM    249  H   ILE A  15       5.395  10.510  26.812  1.00 10.920          H  
ATOM    250  HA  ILE A  15       8.164   9.874  27.077  1.00 10.560          H  
ATOM    251  HB  ILE A  15       5.737   8.094  26.723  1.00 14.930          H  
ATOM    252 1HG1 ILE A  15       7.467   8.657  29.140  1.00 14.930          H  
ATOM    253 2HG1 ILE A  15       5.968   9.471  28.770  1.00 14.930          H  
ATOM    254 1HG2 ILE A  15       7.157   6.266  27.383  1.00 14.930          H  
ATOM    255 2HG2 ILE A  15       7.711   6.965  25.914  1.00 14.930          H  
ATOM    256 3HG2 ILE A  15       8.588   7.318  27.390  1.00 14.930          H  
ATOM    257 1HD1 ILE A  15       5.592   7.743  30.437  1.00 14.930          H  
ATOM    258 2HD1 ILE A  15       4.737   7.358  28.931  1.00 14.930          H  
ATOM    259 3HD1 ILE A  15       6.214   6.505  29.354  1.00 14.930          H  
ATOM    260  N   ILE A  16       6.866   9.153  24.133  1.00  7.950          N  
ATOM    261  CA  ILE A  16       7.224   8.790  22.780  1.00  7.600          C  
ATOM    262  C   ILE A  16       8.168   9.785  22.135  1.00  7.940          C  
ATOM    263  O   ILE A  16       9.218   9.416  21.586  1.00  7.940          O  
ATOM    264  CB  ILE A  16       5.949   8.623  21.928  1.00 10.780          C  
ATOM    265  CG1 ILE A  16       5.178   7.373  22.455  1.00 10.780          C  
ATOM    266  CG2 ILE A  16       6.320   8.487  20.406  1.00 10.780          C  
ATOM    267  CD1 ILE A  16       3.772   7.251  21.992  1.00 10.780          C  
ATOM    268  H   ILE A  16       5.889   9.327  24.365  1.00  9.540          H  
ATOM    269  HA  ILE A  16       7.695   7.844  22.820  1.00  9.120          H  
ATOM    270  HB  ILE A  16       5.295   9.495  22.071  1.00 12.940          H  
ATOM    271 1HG1 ILE A  16       5.707   6.495  22.137  1.00 12.940          H  
ATOM    272 2HG1 ILE A  16       5.173   7.389  23.540  1.00 12.940          H  
ATOM    273 1HG2 ILE A  16       5.415   8.369  19.816  1.00 12.940          H  
ATOM    274 2HG2 ILE A  16       6.836   9.382  20.057  1.00 12.940          H  
ATOM    275 3HG2 ILE A  16       6.970   7.628  20.264  1.00 12.940          H  
ATOM    276 1HD1 ILE A  16       3.338   6.348  22.413  1.00 12.940          H  
ATOM    277 2HD1 ILE A  16       3.215   8.118  22.338  1.00 12.940          H  
ATOM    278 3HD1 ILE A  16       3.722   7.202  20.921  1.00 12.940          H  
ATOM    279  N   ASN A  17       7.804  11.057  22.218  1.00  8.440          N  
ATOM    280  CA  ASN A  17       8.585  12.106  21.603  1.00  9.010          C  
ATOM    281  C   ASN A  17       9.911  12.404  22.301  1.00  9.490          C  
ATOM    282  O   ASN A  17      10.886  12.765  21.638  1.00  9.720          O  
ATOM    283  CB  ASN A  17       7.739  13.354  21.522  1.00 12.390          C  
ATOM    284  CG  ASN A  17       6.640  13.208  20.507  1.00 12.390          C  
ATOM    285  OD1 ASN A  17       6.711  12.374  19.595  1.00 12.390          O  
ATOM    286  ND2 ASN A  17       5.618  14.005  20.646  1.00 12.390          N  
ATOM    287  H   ASN A  17       6.919  11.286  22.684  1.00 10.130          H  
ATOM    288  HA  ASN A  17       8.829  11.788  20.589  1.00 10.810          H  
ATOM    289 1HB  ASN A  17       7.294  13.548  22.504  1.00 14.860          H  
ATOM    290 2HB  ASN A  17       8.361  14.208  21.265  1.00 14.860          H  
ATOM    291 1HD2 ASN A  17       4.856  13.953  19.999  1.00 14.860          H  
ATOM    292 2HD2 ASN A  17       5.587  14.652  21.403  1.00 14.860          H  
ATOM    293  N   GLU A  18       9.971  12.242  23.625  1.00  9.870          N  
ATOM    294  CA  GLU A  18      11.186  12.583  24.345  1.00 10.490          C  
ATOM    295  C   GLU A  18      12.094  11.402  24.686  1.00 10.270          C  
ATOM    296  O   GLU A  18      13.309  11.587  24.761  1.00 10.700          O  
ATOM    297  CB  GLU A  18      10.819  13.315  25.633  1.00 14.440          C  
ATOM    298  CG  GLU A  18      10.018  14.612  25.412  1.00 14.440          C  
ATOM    299  CD  GLU A  18      10.765  15.695  24.698  1.00 14.440          C  
ATOM    300  OE1 GLU A  18      11.973  15.678  24.718  1.00 14.440          O  
ATOM    301  OE2 GLU A  18      10.116  16.572  24.144  1.00 14.440          O  
ATOM    302  H   GLU A  18       9.145  11.976  24.166  1.00 11.840          H  
ATOM    303  HA  GLU A  18      11.761  13.268  23.724  1.00 12.590          H  
ATOM    304 1HB  GLU A  18      10.239  12.657  26.277  1.00 17.330          H  
ATOM    305 2HB  GLU A  18      11.728  13.569  26.175  1.00 17.330          H  
ATOM    306 1HG  GLU A  18       9.128  14.366  24.831  1.00 17.330          H  
ATOM    307 2HG  GLU A  18       9.683  14.978  26.360  1.00 17.330          H  
ATOM    308  N   TYR A  19      11.543  10.204  24.934  1.00  9.770          N  
ATOM    309  CA  TYR A  19      12.385   9.099  25.368  1.00  9.770          C  
ATOM    310  C   TYR A  19      12.364   7.863  24.450  1.00  9.480          C  
ATOM    311  O   TYR A  19      13.416   7.289  24.147  1.00  9.970          O  
ATOM    312  CB  TYR A  19      11.994   8.744  26.806  1.00 13.680          C  
ATOM    313  CG  TYR A  19      12.181   9.906  27.759  1.00 13.680          C  
ATOM    314  CD1 TYR A  19      11.104  10.459  28.446  1.00 13.680          C  
ATOM    315  CD2 TYR A  19      13.435  10.454  27.902  1.00 13.680          C  
ATOM    316  CE1 TYR A  19      11.315  11.541  29.278  1.00 13.680          C  
ATOM    317  CE2 TYR A  19      13.637  11.518  28.709  1.00 13.680          C  
ATOM    318  CZ  TYR A  19      12.605  12.064  29.402  1.00 13.680          C  
ATOM    319  OH  TYR A  19      12.857  13.145  30.221  1.00 13.680          O  
ATOM    320  H   TYR A  19      10.543  10.040  24.860  1.00 11.720          H  
ATOM    321  HA  TYR A  19      13.411   9.450  25.372  1.00 11.720          H  
ATOM    322 1HB  TYR A  19      10.946   8.431  26.838  1.00 16.410          H  
ATOM    323 2HB  TYR A  19      12.583   7.939  27.157  1.00 16.410          H  
ATOM    324  HD1 TYR A  19      10.108  10.044  28.332  1.00 16.410          H  
ATOM    325  HD2 TYR A  19      14.271  10.044  27.359  1.00 16.410          H  
ATOM    326  HE1 TYR A  19      10.485  11.984  29.828  1.00 16.410          H  
ATOM    327  HE2 TYR A  19      14.637  11.940  28.804  1.00 16.410          H  
ATOM    328  HH  TYR A  19      12.098  13.289  30.821  1.00 16.410          H  
ATOM    329  N   ILE A  20      11.199   7.438  23.967  1.00  8.840          N  
ATOM    330  CA  ILE A  20      11.155   6.224  23.129  1.00  8.720          C  
ATOM    331  C   ILE A  20      11.961   6.401  21.887  1.00  9.330          C  
ATOM    332  O   ILE A  20      12.745   5.535  21.514  1.00  9.690          O  
ATOM    333  CB  ILE A  20       9.743   5.784  22.763  1.00 12.260          C  
ATOM    334  CG1 ILE A  20       9.094   5.276  24.010  1.00 12.260          C  
ATOM    335  CG2 ILE A  20       9.710   4.763  21.642  1.00 12.260          C  
ATOM    336  CD1 ILE A  20       7.622   5.048  23.983  1.00 12.260          C  
ATOM    337  H   ILE A  20      10.351   7.965  24.191  1.00 10.610          H  
ATOM    338  HA  ILE A  20      11.603   5.409  23.703  1.00 10.460          H  
ATOM    339  HB  ILE A  20       9.233   6.618  22.425  1.00 14.710          H  
ATOM    340 1HG1 ILE A  20       9.546   4.339  24.210  1.00 14.710          H  
ATOM    341 2HG1 ILE A  20       9.344   5.952  24.816  1.00 14.710          H  
ATOM    342 1HG2 ILE A  20       8.700   4.519  21.417  1.00 14.710          H  
ATOM    343 2HG2 ILE A  20      10.173   5.154  20.740  1.00 14.710          H  
ATOM    344 3HG2 ILE A  20      10.220   3.880  21.944  1.00 14.710          H  
ATOM    345 1HD1 ILE A  20       7.316   4.656  24.942  1.00 14.710          H  
ATOM    346 2HD1 ILE A  20       7.122   5.958  23.814  1.00 14.710          H  
ATOM    347 3HD1 ILE A  20       7.357   4.350  23.227  1.00 14.710          H  
ATOM    348  N   ALA A  21      11.811   7.555  21.272  1.00  9.650          N  
ATOM    349  CA  ALA A  21      12.489   7.891  20.038  1.00 10.430          C  
ATOM    350  C   ALA A  21      14.011   7.751  20.113  1.00 11.050          C  
ATOM    351  O   ALA A  21      14.668   7.687  19.073  1.00 11.600          O  
ATOM    352  CB  ALA A  21      12.131   9.318  19.658  1.00 14.290          C  
ATOM    353  H   ALA A  21      11.112   8.208  21.637  1.00 11.580          H  
ATOM    354  HA  ALA A  21      12.138   7.208  19.276  1.00 12.520          H  
ATOM    355 1HB  ALA A  21      12.601   9.576  18.713  1.00 17.150          H  
ATOM    356 2HB  ALA A  21      11.045   9.409  19.567  1.00 17.150          H  
ATOM    357 3HB  ALA A  21      12.478   9.994  20.431  1.00 17.150          H  
ATOM    358  N   TYR A  22      14.587   7.777  21.316  1.00 11.090          N  
ATOM    359  CA  TYR A  22      16.022   7.698  21.471  1.00 11.760          C  
ATOM    360  C   TYR A  22      16.437   6.461  22.279  1.00 11.640          C  
ATOM    361  O   TYR A  22      17.588   6.359  22.710  1.00 12.200          O  
ATOM    362  CB  TYR A  22      16.471   8.954  22.171  1.00 16.200          C  
ATOM    363  CG  TYR A  22      15.941  10.164  21.499  1.00 16.200          C  
ATOM    364  CD1 TYR A  22      14.889  10.812  22.101  1.00 16.200          C  
ATOM    365  CD2 TYR A  22      16.437  10.612  20.293  1.00 16.200          C  
ATOM    366  CE1 TYR A  22      14.326  11.912  21.523  1.00 16.200          C  
ATOM    367  CE2 TYR A  22      15.870  11.724  19.700  1.00 16.200          C  
ATOM    368  CZ  TYR A  22      14.814  12.371  20.317  1.00 16.200          C  
ATOM    369  OH  TYR A  22      14.239  13.475  19.734  1.00 16.200          O  
ATOM    370  H   TYR A  22      14.021   7.791  22.164  1.00 13.310          H  
ATOM    371  HA  TYR A  22      16.483   7.629  20.487  1.00 14.110          H  
ATOM    372 1HB  TYR A  22      16.083   8.937  23.166  1.00 19.440          H  
ATOM    373 2HB  TYR A  22      17.557   9.011  22.216  1.00 19.440          H  
ATOM    374  HD1 TYR A  22      14.504  10.437  23.043  1.00 19.440          H  
ATOM    375  HD2 TYR A  22      17.263  10.091  19.810  1.00 19.440          H  
ATOM    376  HE1 TYR A  22      13.491  12.417  22.010  1.00 19.440          H  
ATOM    377  HE2 TYR A  22      16.249  12.087  18.746  1.00 19.440          H  
ATOM    378  HH  TYR A  22      13.506  13.780  20.286  1.00 19.440          H  
ATOM    379  N   ALA A  23      15.494   5.530  22.495  1.00 11.030          N  
ATOM    380  CA  ALA A  23      15.686   4.316  23.303  1.00 11.060          C  
ATOM    381  C   ALA A  23      16.139   4.640  24.729  1.00 11.260          C  
ATOM    382  O   ALA A  23      17.053   4.006  25.261  1.00 11.670          O  
ATOM    383  CB  ALA A  23      16.699   3.381  22.651  1.00 15.470          C  
ATOM    384  H   ALA A  23      14.570   5.668  22.078  1.00 13.240          H  
ATOM    385  HA  ALA A  23      14.723   3.810  23.368  1.00 13.270          H  
ATOM    386 1HB  ALA A  23      16.786   2.472  23.252  1.00 18.570          H  
ATOM    387 2HB  ALA A  23      16.370   3.118  21.652  1.00 18.570          H  
ATOM    388 3HB  ALA A  23      17.668   3.866  22.593  1.00 18.570          H  
ATOM    389  N   ILE A  24      15.488   5.620  25.354  1.00 11.100          N  
ATOM    390  CA  ILE A  24      15.794   6.017  26.717  1.00 11.420          C  
ATOM    391  C   ILE A  24      14.662   5.569  27.651  1.00 10.820          C  
ATOM    392  O   ILE A  24      13.512   5.828  27.324  1.00 10.260          O  
ATOM    393  CB  ILE A  24      15.899   7.556  26.806  1.00 15.860          C  
ATOM    394  CG1 ILE A  24      17.010   8.059  25.897  1.00 15.860          C  
ATOM    395  CG2 ILE A  24      16.115   8.001  28.261  1.00 15.860          C  
ATOM    396  CD1 ILE A  24      16.997   9.574  25.693  1.00 15.860          C  
ATOM    397  H   ILE A  24      14.746   6.124  24.860  1.00 13.320          H  
ATOM    398  HA  ILE A  24      16.753   5.600  26.989  1.00 13.700          H  
ATOM    399  HB  ILE A  24      14.984   7.983  26.434  1.00 19.030          H  
ATOM    400 1HG1 ILE A  24      17.970   7.764  26.309  1.00 19.030          H  
ATOM    401 2HG1 ILE A  24      16.902   7.587  24.932  1.00 19.030          H  
ATOM    402 1HG2 ILE A  24      16.167   9.074  28.335  1.00 19.030          H  
ATOM    403 2HG2 ILE A  24      15.297   7.670  28.866  1.00 19.030          H  
ATOM    404 3HG2 ILE A  24      17.041   7.574  28.642  1.00 19.030          H  
ATOM    405 1HD1 ILE A  24      17.806   9.849  25.018  1.00 19.030          H  
ATOM    406 2HD1 ILE A  24      16.042   9.881  25.257  1.00 19.030          H  
ATOM    407 3HD1 ILE A  24      17.135  10.093  26.630  1.00 19.030          H  
ATOM    408  N   PRO A  25      14.930   4.807  28.725  1.00 10.980          N  
ATOM    409  CA  PRO A  25      13.981   4.423  29.774  1.00 10.530          C  
ATOM    410  C   PRO A  25      13.446   5.672  30.501  1.00 10.640          C  
ATOM    411  O   PRO A  25      14.195   6.633  30.668  1.00 11.300          O  
ATOM    412  CB  PRO A  25      14.845   3.565  30.694  1.00 15.790          C  
ATOM    413  CG  PRO A  25      15.978   3.061  29.830  1.00 15.790          C  
ATOM    414  CD  PRO A  25      16.252   4.168  28.853  1.00 15.790          C  
ATOM    415  HA  PRO A  25      13.158   3.840  29.335  1.00 12.640          H  
ATOM    416 1HB  PRO A  25      15.175   4.149  31.564  1.00 18.950          H  
ATOM    417 2HB  PRO A  25      14.225   2.755  31.056  1.00 18.950          H  
ATOM    418 1HG  PRO A  25      16.850   2.845  30.452  1.00 18.950          H  
ATOM    419 2HG  PRO A  25      15.695   2.116  29.341  1.00 18.950          H  
ATOM    420 1HD  PRO A  25      16.996   4.877  29.247  1.00 18.950          H  
ATOM    421 2HD  PRO A  25      16.566   3.691  27.906  1.00 18.950          H  
ATOM    422  N   VAL A  26      12.199   5.654  30.981  1.00 10.120          N  
ATOM    423  CA  VAL A  26      11.644   6.834  31.660  1.00 10.370          C  
ATOM    424  C   VAL A  26      11.230   6.589  33.122  1.00 10.390          C  
ATOM    425  O   VAL A  26      10.260   5.892  33.421  1.00 10.130          O  
ATOM    426  CB  VAL A  26      10.434   7.382  30.824  1.00 14.420          C  
ATOM    427  CG1 VAL A  26       9.304   6.344  30.691  1.00 14.420          C  
ATOM    428  CG2 VAL A  26       9.876   8.654  31.425  1.00 14.420          C  
ATOM    429  H   VAL A  26      11.651   4.806  30.851  1.00 12.140          H  
ATOM    430  HA  VAL A  26      12.411   7.608  31.658  1.00 12.440          H  
ATOM    431  HB  VAL A  26      10.801   7.581  29.818  1.00 17.300          H  
ATOM    432 1HG1 VAL A  26       8.534   6.745  30.057  1.00 17.300          H  
ATOM    433 2HG1 VAL A  26       9.696   5.442  30.258  1.00 17.300          H  
ATOM    434 3HG1 VAL A  26       8.865   6.117  31.635  1.00 17.300          H  
ATOM    435 1HG2 VAL A  26       9.068   9.024  30.808  1.00 17.300          H  
ATOM    436 2HG2 VAL A  26       9.498   8.455  32.429  1.00 17.300          H  
ATOM    437 3HG2 VAL A  26      10.647   9.395  31.473  1.00 17.300          H  
ATOM    438  N   GLY A  27      11.953   7.183  34.051  1.00 10.850          N  
ATOM    439  CA  GLY A  27      11.588   7.045  35.451  1.00 11.050          C  
ATOM    440  C   GLY A  27      10.571   8.136  35.756  1.00 11.440          C  
ATOM    441  O   GLY A  27      10.231   8.922  34.864  1.00 11.630          O  
ATOM    442  H   GLY A  27      12.755   7.729  33.768  1.00 13.020          H  
ATOM    443 1HA  GLY A  27      11.152   6.065  35.638  1.00 13.260          H  
ATOM    444 2HA  GLY A  27      12.468   7.155  36.084  1.00 13.260          H  
ATOM    445  N   SER A  28      10.105   8.222  37.003  1.00 11.730          N  
ATOM    446  CA  SER A  28       9.115   9.241  37.344  1.00 12.210          C  
ATOM    447  C   SER A  28       9.654  10.657  37.194  1.00 13.000          C  
ATOM    448  O   SER A  28       8.908  11.574  36.831  1.00 13.330          O  
ATOM    449  CB  SER A  28       8.650   9.030  38.765  1.00 16.900          C  
ATOM    450  OG  SER A  28       9.708   9.241  39.661  1.00 16.900          O  
ATOM    451  H   SER A  28      10.411   7.576  37.718  1.00 14.080          H  
ATOM    452  HA  SER A  28       8.264   9.132  36.674  1.00 14.650          H  
ATOM    453 1HB  SER A  28       7.833   9.719  38.989  1.00 20.280          H  
ATOM    454 2HB  SER A  28       8.266   8.017  38.879  1.00 20.280          H  
ATOM    455  HG  SER A  28       9.337   9.134  40.543  1.00 20.280          H  
ATOM    456  N   LYS A  29      10.962  10.825  37.404  1.00 13.370          N  
ATOM    457  CA  LYS A  29      11.610  12.124  37.280  1.00 14.200          C  
ATOM    458  C   LYS A  29      11.747  12.527  35.826  1.00 14.090          C  
ATOM    459  O   LYS A  29      11.640  13.704  35.474  1.00 14.660          O  
ATOM    460  CB  LYS A  29      12.985  12.110  37.942  1.00 19.550          C  
ATOM    461  CG  LYS A  29      12.946  12.025  39.461  1.00 19.550          C  
ATOM    462  CD  LYS A  29      14.352  12.009  40.056  1.00 19.550          C  
ATOM    463  CE  LYS A  29      14.315  11.935  41.580  1.00 19.550          C  
ATOM    464  NZ  LYS A  29      15.684  11.884  42.170  1.00 19.550          N  
ATOM    465  H   LYS A  29      11.499  10.030  37.721  1.00 16.040          H  
ATOM    466  HA  LYS A  29      10.991  12.868  37.782  1.00 17.040          H  
ATOM    467 1HB  LYS A  29      13.557  11.261  37.570  1.00 23.460          H  
ATOM    468 2HB  LYS A  29      13.527  13.015  37.668  1.00 23.460          H  
ATOM    469 1HG  LYS A  29      12.399  12.884  39.853  1.00 23.460          H  
ATOM    470 2HG  LYS A  29      12.416  11.119  39.759  1.00 23.460          H  
ATOM    471 1HD  LYS A  29      14.900  11.146  39.673  1.00 23.460          H  
ATOM    472 2HD  LYS A  29      14.882  12.914  39.760  1.00 23.460          H  
ATOM    473 1HE  LYS A  29      13.797  12.812  41.965  1.00 23.460          H  
ATOM    474 2HE  LYS A  29      13.767  11.041  41.881  1.00 23.460          H  
ATOM    475 1HZ  LYS A  29      15.616  11.836  43.178  1.00 23.460          H  
ATOM    476 2HZ  LYS A  29      16.171  11.066  41.829  1.00 23.460          H  
ATOM    477 3HZ  LYS A  29      16.197  12.713  41.908  1.00 23.460          H  
ATOM    478  N   LEU A  30      12.014  11.544  34.975  1.00 13.410          N  
ATOM    479  CA  LEU A  30      12.265  11.823  33.575  1.00 13.310          C  
ATOM    480  C   LEU A  30      10.965  12.264  32.939  1.00 13.060          C  
ATOM    481  O   LEU A  30      10.950  13.149  32.079  1.00 13.450          O  
ATOM    482  CB  LEU A  30      12.792  10.565  32.883  1.00 18.670          C  
ATOM    483  CG  LEU A  30      14.325  10.235  32.961  1.00 18.670          C  
ATOM    484  CD1 LEU A  30      15.155  11.314  32.259  1.00 18.670          C  
ATOM    485  CD2 LEU A  30      14.748  10.086  34.437  1.00 18.670          C  
ATOM    486  H   LEU A  30      12.056  10.594  35.315  1.00 16.090          H  
ATOM    487  HA  LEU A  30      12.976  12.639  33.496  1.00 15.970          H  
ATOM    488 1HB  LEU A  30      12.253   9.732  33.286  1.00 22.410          H  
ATOM    489 2HB  LEU A  30      12.550  10.637  31.837  1.00 22.410          H  
ATOM    490  HG  LEU A  30      14.504   9.290  32.438  1.00 22.410          H  
ATOM    491 1HD1 LEU A  30      16.209  11.041  32.305  1.00 22.410          H  
ATOM    492 2HD1 LEU A  30      14.854  11.382  31.227  1.00 22.410          H  
ATOM    493 3HD1 LEU A  30      15.022  12.279  32.733  1.00 22.410          H  
ATOM    494 1HD2 LEU A  30      15.807   9.825  34.478  1.00 22.410          H  
ATOM    495 2HD2 LEU A  30      14.598  11.021  34.970  1.00 22.410          H  
ATOM    496 3HD2 LEU A  30      14.168   9.300  34.913  1.00 22.410          H  
ATOM    497  N   LEU A  31       9.859  11.656  33.370  1.00 12.510          N  
ATOM    498  CA  LEU A  31       8.570  12.070  32.866  1.00 12.310          C  
ATOM    499  C   LEU A  31       8.196  13.429  33.464  1.00 13.140          C  
ATOM    500  O   LEU A  31       7.769  14.335  32.751  1.00 13.340          O  
ATOM    501  CB  LEU A  31       7.498  11.026  33.166  1.00 17.310          C  
ATOM    502  CG  LEU A  31       6.072  11.348  32.677  1.00 17.310          C  
ATOM    503  CD1 LEU A  31       6.011  11.553  31.155  1.00 17.310          C  
ATOM    504  CD2 LEU A  31       5.189  10.216  33.062  1.00 17.310          C  
ATOM    505  H   LEU A  31       9.932  10.877  34.033  1.00 15.010          H  
ATOM    506  HA  LEU A  31       8.659  12.177  31.789  1.00 14.770          H  
ATOM    507 1HB  LEU A  31       7.792  10.084  32.729  1.00 20.780          H  
ATOM    508 2HB  LEU A  31       7.456  10.890  34.251  1.00 20.780          H  
ATOM    509  HG  LEU A  31       5.746  12.242  33.145  1.00 20.780          H  
ATOM    510 1HD1 LEU A  31       4.983  11.767  30.858  1.00 20.780          H  
ATOM    511 2HD1 LEU A  31       6.640  12.386  30.852  1.00 20.780          H  
ATOM    512 3HD1 LEU A  31       6.347  10.652  30.670  1.00 20.780          H  
ATOM    513 1HD2 LEU A  31       4.178  10.413  32.771  1.00 20.780          H  
ATOM    514 2HD2 LEU A  31       5.538   9.340  32.559  1.00 20.780          H  
ATOM    515 3HD2 LEU A  31       5.222  10.067  34.129  1.00 20.780          H  
ATOM    516  N   THR A  32       8.411  13.628  34.770  1.00 13.690          N  
ATOM    517  CA  THR A  32       8.045  14.895  35.409  1.00 14.540          C  
ATOM    518  C   THR A  32       8.671  16.081  34.680  1.00 15.110          C  
ATOM    519  O   THR A  32       8.010  17.098  34.475  1.00 15.600          O  
ATOM    520  CB  THR A  32       8.432  14.910  36.906  1.00 20.020          C  
ATOM    521  OG1 THR A  32       7.751  13.846  37.591  1.00 20.020          O  
ATOM    522  CG2 THR A  32       8.002  16.228  37.538  1.00 20.020          C  
ATOM    523  H   THR A  32       8.764  12.877  35.363  1.00 16.430          H  
ATOM    524  HA  THR A  32       6.975  15.024  35.346  1.00 17.450          H  
ATOM    525  HB  THR A  32       9.508  14.779  37.012  1.00 24.020          H  
ATOM    526  HG1 THR A  32       8.137  12.986  37.331  1.00 24.020          H  
ATOM    527 1HG2 THR A  32       8.267  16.219  38.593  1.00 24.020          H  
ATOM    528 2HG2 THR A  32       8.502  17.063  37.052  1.00 24.020          H  
ATOM    529 3HG2 THR A  32       6.922  16.341  37.434  1.00 24.020          H  
ATOM    530  N   LYS A  33       9.940  15.958  34.297  1.00 15.090          N  
ATOM    531  CA  LYS A  33      10.662  16.998  33.566  1.00 15.700          C  
ATOM    532  C   LYS A  33      10.097  17.355  32.170  1.00 15.440          C  
ATOM    533  O   LYS A  33      10.476  18.388  31.612  1.00 15.980          O  
ATOM    534  CB  LYS A  33      12.135  16.611  33.418  1.00 21.740          C  
ATOM    535  CG  LYS A  33      12.948  16.666  34.715  1.00 21.740          C  
ATOM    536  CD  LYS A  33      14.398  16.223  34.487  1.00 21.740          C  
ATOM    537  CE  LYS A  33      15.210  16.273  35.777  1.00 21.740          C  
ATOM    538  NZ  LYS A  33      16.618  15.818  35.568  1.00 21.740          N  
ATOM    539  H   LYS A  33      10.441  15.100  34.550  1.00 18.110          H  
ATOM    540  HA  LYS A  33      10.616  17.905  34.167  1.00 18.840          H  
ATOM    541 1HB  LYS A  33      12.193  15.585  33.036  1.00 26.080          H  
ATOM    542 2HB  LYS A  33      12.610  17.259  32.685  1.00 26.080          H  
ATOM    543 1HG  LYS A  33      12.946  17.691  35.088  1.00 26.080          H  
ATOM    544 2HG  LYS A  33      12.487  16.033  35.466  1.00 26.080          H  
ATOM    545 1HD  LYS A  33      14.401  15.197  34.107  1.00 26.080          H  
ATOM    546 2HD  LYS A  33      14.865  16.871  33.746  1.00 26.080          H  
ATOM    547 1HE  LYS A  33      15.221  17.295  36.152  1.00 26.080          H  
ATOM    548 2HE  LYS A  33      14.736  15.628  36.519  1.00 26.080          H  
ATOM    549 1HZ  LYS A  33      17.122  15.864  36.443  1.00 26.080          H  
ATOM    550 2HZ  LYS A  33      16.617  14.865  35.231  1.00 26.080          H  
ATOM    551 3HZ  LYS A  33      17.070  16.414  34.889  1.00 26.080          H  
ATOM    552  N   LYS A  34       9.292  16.474  31.560  1.00 14.650          N  
ATOM    553  CA  LYS A  34       8.762  16.712  30.213  1.00 14.400          C  
ATOM    554  C   LYS A  34       7.238  16.882  30.157  1.00 14.470          C  
ATOM    555  O   LYS A  34       6.717  17.614  29.310  1.00 14.700          O  
ATOM    556  CB  LYS A  34       9.158  15.562  29.292  1.00 20.260          C  
ATOM    557  CG  LYS A  34      10.669  15.335  29.134  1.00 20.260          C  
ATOM    558  CD  LYS A  34      11.409  16.529  28.491  1.00 20.260          C  
ATOM    559  CE  LYS A  34      12.872  16.171  28.218  1.00 20.260          C  
ATOM    560  NZ  LYS A  34      13.684  17.344  27.708  1.00 20.260          N  
ATOM    561  H   LYS A  34       8.981  15.654  32.075  1.00 17.580          H  
ATOM    562  HA  LYS A  34       9.190  17.637  29.837  1.00 17.280          H  
ATOM    563 1HB  LYS A  34       8.733  14.632  29.684  1.00 24.310          H  
ATOM    564 2HB  LYS A  34       8.728  15.726  28.312  1.00 24.310          H  
ATOM    565 1HG  LYS A  34      11.095  15.158  30.122  1.00 24.310          H  
ATOM    566 2HG  LYS A  34      10.837  14.448  28.530  1.00 24.310          H  
ATOM    567 1HD  LYS A  34      10.923  16.806  27.554  1.00 24.310          H  
ATOM    568 2HD  LYS A  34      11.389  17.385  29.161  1.00 24.310          H  
ATOM    569 1HE  LYS A  34      13.316  15.804  29.140  1.00 24.310          H  
ATOM    570 2HE  LYS A  34      12.898  15.374  27.472  1.00 24.310          H  
ATOM    571 1HZ  LYS A  34      14.637  17.042  27.549  1.00 24.310          H  
ATOM    572 2HZ  LYS A  34      13.296  17.699  26.838  1.00 24.310          H  
ATOM    573 3HZ  LYS A  34      13.678  18.081  28.399  1.00 24.310          H  
ATOM    574  N   TYR A  35       6.529  16.170  31.019  1.00 14.350          N  
ATOM    575  CA  TYR A  35       5.080  16.176  31.068  1.00 14.520          C  
ATOM    576  C   TYR A  35       4.591  17.570  31.445  1.00 15.440          C  
ATOM    577  O   TYR A  35       5.191  18.224  32.295  1.00 15.690          O  
ATOM    578  CB  TYR A  35       4.552  15.170  32.080  1.00 20.260          C  
ATOM    579  CG  TYR A  35       3.086  15.081  32.023  1.00 20.260          C  
ATOM    580  CD1 TYR A  35       2.495  14.247  31.126  1.00 20.260          C  
ATOM    581  CD2 TYR A  35       2.321  15.879  32.817  1.00 20.260          C  
ATOM    582  CE1 TYR A  35       1.134  14.212  31.048  1.00 20.260          C  
ATOM    583  CE2 TYR A  35       0.969  15.851  32.702  1.00 20.260          C  
ATOM    584  CZ  TYR A  35       0.376  15.020  31.837  1.00 20.260          C  
ATOM    585  OH  TYR A  35      -0.990  15.002  31.746  1.00 20.260          O  
ATOM    586  H   TYR A  35       7.017  15.577  31.681  1.00 17.220          H  
ATOM    587  HA  TYR A  35       4.691  15.934  30.079  1.00 17.420          H  
ATOM    588 1HB  TYR A  35       4.972  14.193  31.883  1.00 24.310          H  
ATOM    589 2HB  TYR A  35       4.850  15.467  33.084  1.00 24.310          H  
ATOM    590  HD1 TYR A  35       3.103  13.618  30.484  1.00 24.310          H  
ATOM    591  HD2 TYR A  35       2.796  16.554  33.522  1.00 24.310          H  
ATOM    592  HE1 TYR A  35       0.656  13.563  30.359  1.00 24.310          H  
ATOM    593  HE2 TYR A  35       0.364  16.497  33.301  1.00 24.310          H  
ATOM    594  HH  TYR A  35      -1.354  15.723  32.264  1.00 24.310          H  
ATOM    595  N   PHE A  36       3.495  18.027  30.839  1.00 16.020          N  
ATOM    596  CA  PHE A  36       2.956  19.340  31.158  1.00 16.920          C  
ATOM    597  C   PHE A  36       2.947  19.629  32.671  1.00 17.260          C  
ATOM    598  O   PHE A  36       2.379  18.885  33.486  1.00 17.810          O  
ATOM    599  CB  PHE A  36       1.553  19.469  30.581  1.00 23.330          C  
ATOM    600  CG  PHE A  36       0.961  20.807  30.792  1.00 23.330          C  
ATOM    601  CD1 PHE A  36       1.402  21.893  30.047  1.00 23.330          C  
ATOM    602  CD2 PHE A  36      -0.043  20.996  31.707  1.00 23.330          C  
ATOM    603  CE1 PHE A  36       0.859  23.134  30.232  1.00 23.330          C  
ATOM    604  CE2 PHE A  36      -0.589  22.236  31.879  1.00 23.330          C  
ATOM    605  CZ  PHE A  36      -0.138  23.306  31.151  1.00 23.330          C  
ATOM    606  H   PHE A  36       3.044  17.476  30.124  1.00 19.220          H  
ATOM    607  HA  PHE A  36       3.592  20.086  30.681  1.00 20.300          H  
ATOM    608 1HB  PHE A  36       1.574  19.266  29.510  1.00 27.990          H  
ATOM    609 2HB  PHE A  36       0.900  18.725  31.040  1.00 27.990          H  
ATOM    610  HD1 PHE A  36       2.192  21.754  29.307  1.00 27.990          H  
ATOM    611  HD2 PHE A  36      -0.408  20.143  32.288  1.00 27.990          H  
ATOM    612  HE1 PHE A  36       1.214  23.980  29.643  1.00 27.990          H  
ATOM    613  HE2 PHE A  36      -1.389  22.378  32.585  1.00 27.990          H  
ATOM    614  HZ  PHE A  36      -0.581  24.289  31.298  1.00 27.990          H  
ATOM    615  N   LYS A  37       3.491  20.801  32.982  1.00 17.050          N  
ATOM    616  CA  LYS A  37       3.748  21.361  34.304  1.00 17.450          C  
ATOM    617  C   LYS A  37       2.655  21.418  35.367  1.00 17.920          C  
ATOM    618  O   LYS A  37       2.984  21.550  36.544  1.00 17.820          O  
ATOM    619  CB  LYS A  37       4.246  22.791  34.094  1.00 24.270          C  
ATOM    620  CG  LYS A  37       3.176  23.736  33.509  1.00 24.270          C  
ATOM    621  CD  LYS A  37       3.721  25.123  33.242  1.00 24.270          C  
ATOM    622  CE  LYS A  37       2.632  26.043  32.696  1.00 24.270          C  
ATOM    623  NZ  LYS A  37       3.157  27.413  32.397  1.00 24.270          N  
ATOM    624  H   LYS A  37       3.878  21.319  32.207  1.00 20.460          H  
ATOM    625  HA  LYS A  37       4.564  20.771  34.728  1.00 20.940          H  
ATOM    626 1HB  LYS A  37       4.577  23.206  35.046  1.00 29.120          H  
ATOM    627 2HB  LYS A  37       5.101  22.784  33.420  1.00 29.120          H  
ATOM    628 1HG  LYS A  37       2.780  23.320  32.586  1.00 29.120          H  
ATOM    629 2HG  LYS A  37       2.357  23.838  34.212  1.00 29.120          H  
ATOM    630 1HD  LYS A  37       4.109  25.542  34.170  1.00 29.120          H  
ATOM    631 2HD  LYS A  37       4.533  25.066  32.518  1.00 29.120          H  
ATOM    632 1HE  LYS A  37       2.228  25.612  31.782  1.00 29.120          H  
ATOM    633 2HE  LYS A  37       1.830  26.121  33.433  1.00 29.120          H  
ATOM    634 1HZ  LYS A  37       2.412  27.993  32.039  1.00 29.120          H  
ATOM    635 2HZ  LYS A  37       3.525  27.826  33.244  1.00 29.120          H  
ATOM    636 3HZ  LYS A  37       3.894  27.351  31.708  1.00 29.120          H  
ATOM    637  N   ASN A  38       1.381  21.348  35.016  1.00 18.520          N  
ATOM    638  CA  ASN A  38       0.387  21.462  36.078  1.00 19.010          C  
ATOM    639  C   ASN A  38      -0.038  20.134  36.714  1.00 18.430          C  
ATOM    640  O   ASN A  38      -0.908  20.138  37.589  1.00 18.830          O  
ATOM    641  CB  ASN A  38      -0.839  22.214  35.604  1.00 26.420          C  
ATOM    642  CG  ASN A  38      -0.566  23.688  35.329  1.00 26.420          C  
ATOM    643  OD1 ASN A  38       0.361  24.302  35.871  1.00 26.420          O  
ATOM    644  ND2 ASN A  38      -1.392  24.278  34.509  1.00 26.420          N  
ATOM    645  H   ASN A  38       1.124  21.218  34.046  1.00 22.220          H  
ATOM    646  HA  ASN A  38       0.828  22.054  36.880  1.00 22.810          H  
ATOM    647 1HB  ASN A  38      -1.228  21.739  34.717  1.00 31.700          H  
ATOM    648 2HB  ASN A  38      -1.613  22.149  36.368  1.00 31.700          H  
ATOM    649 1HD2 ASN A  38      -1.277  25.249  34.298  1.00 31.700          H  
ATOM    650 2HD2 ASN A  38      -2.153  23.770  34.106  1.00 31.700          H  
ATOM    651  N   LEU A  39       0.544  19.000  36.305  1.00 17.540          N  
ATOM    652  CA  LEU A  39       0.131  17.747  36.949  1.00 16.990          C  
ATOM    653  C   LEU A  39       1.142  17.297  38.000  1.00 16.960          C  
ATOM    654  O   LEU A  39       2.336  17.167  37.724  1.00 16.810          O  
ATOM    655  CB  LEU A  39      -0.062  16.617  35.931  1.00 24.010          C  
ATOM    656  CG  LEU A  39      -0.542  15.207  36.483  1.00 24.010          C  
ATOM    657  CD1 LEU A  39      -1.956  15.331  37.030  1.00 24.010          C  
ATOM    658  CD2 LEU A  39      -0.512  14.160  35.365  1.00 24.010          C  
ATOM    659  H   LEU A  39       1.251  19.014  35.557  1.00 21.050          H  
ATOM    660  HA  LEU A  39      -0.816  17.924  37.448  1.00 20.390          H  
ATOM    661 1HB  LEU A  39      -0.772  16.950  35.184  1.00 28.810          H  
ATOM    662 2HB  LEU A  39       0.903  16.454  35.464  1.00 28.810          H  
ATOM    663  HG  LEU A  39       0.120  14.882  37.287  1.00 28.810          H  
ATOM    664 1HD1 LEU A  39      -2.281  14.381  37.396  1.00 28.810          H  
ATOM    665 2HD1 LEU A  39      -1.995  16.047  37.838  1.00 28.810          H  
ATOM    666 3HD1 LEU A  39      -2.622  15.653  36.231  1.00 28.810          H  
ATOM    667 1HD2 LEU A  39      -0.830  13.195  35.759  1.00 28.810          H  
ATOM    668 2HD2 LEU A  39      -1.174  14.458  34.554  1.00 28.810          H  
ATOM    669 3HD2 LEU A  39       0.475  14.082  35.001  1.00 28.810          H  
ATOM    670  N   SER A  40       0.654  17.017  39.204  1.00 17.140          N  
ATOM    671  CA  SER A  40       1.511  16.537  40.280  1.00 17.030          C  
ATOM    672  C   SER A  40       2.210  15.249  39.915  1.00 16.170          C  
ATOM    673  O   SER A  40       1.607  14.359  39.301  1.00 15.590          O  
ATOM    674  CB  SER A  40       0.737  16.299  41.554  1.00 23.890          C  
ATOM    675  OG  SER A  40       1.569  15.683  42.526  1.00 23.890          O  
ATOM    676  H   SER A  40      -0.330  17.166  39.378  1.00 20.570          H  
ATOM    677  HA  SER A  40       2.271  17.296  40.472  1.00 20.440          H  
ATOM    678 1HB  SER A  40       0.365  17.249  41.936  1.00 28.660          H  
ATOM    679 2HB  SER A  40      -0.124  15.663  41.348  1.00 28.660          H  
ATOM    680  HG  SER A  40       1.043  15.659  43.337  1.00 28.660          H  
ATOM    681  N   GLY A  41       3.466  15.135  40.356  1.00 16.130          N  
ATOM    682  CA  GLY A  41       4.289  13.955  40.131  1.00 15.410          C  
ATOM    683  C   GLY A  41       3.645  12.673  40.664  1.00 15.070          C  
ATOM    684  O   GLY A  41       3.873  11.590  40.119  1.00 14.350          O  
ATOM    685  H   GLY A  41       3.862  15.920  40.856  1.00 19.360          H  
ATOM    686 1HA  GLY A  41       4.491  13.859  39.066  1.00 18.490          H  
ATOM    687 2HA  GLY A  41       5.256  14.102  40.613  1.00 18.490          H  
ATOM    688  N   GLY A  42       2.852  12.773  41.746  1.00 15.640          N  
ATOM    689  CA  GLY A  42       2.204  11.587  42.311  1.00 15.480          C  
ATOM    690  C   GLY A  42       1.278  10.930  41.291  1.00 15.040          C  
ATOM    691  O   GLY A  42       1.455   9.756  40.938  1.00 14.530          O  
ATOM    692  H   GLY A  42       2.685  13.685  42.174  1.00 18.770          H  
ATOM    693 1HA  GLY A  42       2.965  10.874  42.630  1.00 18.580          H  
ATOM    694 2HA  GLY A  42       1.634  11.871  43.195  1.00 18.580          H  
ATOM    695  N   THR A  43       0.315  11.706  40.793  1.00 15.280          N  
ATOM    696  CA  THR A  43      -0.634  11.239  39.800  1.00 14.980          C  
ATOM    697  C   THR A  43       0.096  10.842  38.534  1.00 14.140          C  
ATOM    698  O   THR A  43      -0.182   9.794  37.958  1.00 13.670          O  
ATOM    699  CB  THR A  43      -1.701  12.304  39.481  1.00 21.090          C  
ATOM    700  OG1 THR A  43      -2.451  12.605  40.669  1.00 21.090          O  
ATOM    701  CG2 THR A  43      -2.665  11.763  38.403  1.00 21.090          C  
ATOM    702  H   THR A  43       0.219  12.650  41.140  1.00 18.340          H  
ATOM    703  HA  THR A  43      -1.141  10.362  40.193  1.00 17.980          H  
ATOM    704  HB  THR A  43      -1.212  13.212  39.132  1.00 25.310          H  
ATOM    705  HG1 THR A  43      -3.021  13.362  40.505  1.00 25.310          H  
ATOM    706 1HG2 THR A  43      -3.425  12.507  38.192  1.00 25.310          H  
ATOM    707 2HG2 THR A  43      -2.122  11.541  37.488  1.00 25.310          H  
ATOM    708 3HG2 THR A  43      -3.145  10.853  38.763  1.00 25.310          H  
ATOM    709  N   LEU A  44       1.056  11.647  38.105  1.00 14.010          N  
ATOM    710  CA  LEU A  44       1.772  11.355  36.882  1.00 13.270          C  
ATOM    711  C   LEU A  44       2.406   9.944  36.931  1.00 12.750          C  
ATOM    712  O   LEU A  44       2.261   9.154  35.983  1.00 12.110          O  
ATOM    713  CB  LEU A  44       2.812  12.471  36.710  1.00 18.870          C  
ATOM    714  CG  LEU A  44       3.729  12.463  35.523  1.00 18.870          C  
ATOM    715  CD1 LEU A  44       2.941  12.541  34.289  1.00 18.870          C  
ATOM    716  CD2 LEU A  44       4.630  13.663  35.608  1.00 18.870          C  
ATOM    717  H   LEU A  44       1.272  12.512  38.614  1.00 16.810          H  
ATOM    718  HA  LEU A  44       1.056  11.387  36.065  1.00 15.920          H  
ATOM    719 1HB  LEU A  44       2.289  13.428  36.725  1.00 22.650          H  
ATOM    720 2HB  LEU A  44       3.446  12.439  37.581  1.00 22.650          H  
ATOM    721  HG  LEU A  44       4.319  11.561  35.519  1.00 22.650          H  
ATOM    722 1HD1 LEU A  44       3.573  12.560  33.435  1.00 22.650          H  
ATOM    723 2HD1 LEU A  44       2.306  11.695  34.231  1.00 22.650          H  
ATOM    724 3HD1 LEU A  44       2.367  13.428  34.300  1.00 22.650          H  
ATOM    725 1HD2 LEU A  44       5.289  13.676  34.759  1.00 22.650          H  
ATOM    726 2HD2 LEU A  44       4.030  14.579  35.614  1.00 22.650          H  
ATOM    727 3HD2 LEU A  44       5.218  13.609  36.525  1.00 22.650          H  
ATOM    728  N   ARG A  45       3.079   9.610  38.044  1.00 13.070          N  
ATOM    729  CA  ARG A  45       3.648   8.277  38.222  1.00 12.700          C  
ATOM    730  C   ARG A  45       2.555   7.199  38.235  1.00 12.470          C  
ATOM    731  O   ARG A  45       2.732   6.116  37.659  1.00 11.920          O  
ATOM    732  CB  ARG A  45       4.446   8.186  39.512  1.00 17.930          C  
ATOM    733  CG  ARG A  45       5.157   6.837  39.736  1.00 17.930          C  
ATOM    734  CD  ARG A  45       5.877   6.797  41.032  1.00 17.930          C  
ATOM    735  NE  ARG A  45       4.948   6.807  42.169  1.00 17.930          N  
ATOM    736  CZ  ARG A  45       5.276   7.083  43.452  1.00 17.930          C  
ATOM    737  NH1 ARG A  45       6.519   7.381  43.779  1.00 17.930          N  
ATOM    738  NH2 ARG A  45       4.339   7.050  44.389  1.00 17.930          N  
ATOM    739  H   ARG A  45       3.211  10.313  38.782  1.00 15.680          H  
ATOM    740  HA  ARG A  45       4.319   8.079  37.388  1.00 15.240          H  
ATOM    741 1HB  ARG A  45       5.198   8.972  39.527  1.00 21.510          H  
ATOM    742 2HB  ARG A  45       3.776   8.367  40.358  1.00 21.510          H  
ATOM    743 1HG  ARG A  45       4.422   6.032  39.745  1.00 21.510          H  
ATOM    744 2HG  ARG A  45       5.874   6.664  38.931  1.00 21.510          H  
ATOM    745 1HD  ARG A  45       6.480   5.889  41.086  1.00 21.510          H  
ATOM    746 2HD  ARG A  45       6.522   7.671  41.102  1.00 21.510          H  
ATOM    747  HE  ARG A  45       3.975   6.579  41.977  1.00 21.510          H  
ATOM    748 1HH1 ARG A  45       7.239   7.405  43.074  1.00 21.510          H  
ATOM    749 2HH1 ARG A  45       6.754   7.584  44.740  1.00 21.510          H  
ATOM    750 1HH2 ARG A  45       3.384   6.816  44.143  1.00 21.510          H  
ATOM    751 2HH2 ARG A  45       4.574   7.252  45.350  1.00 21.510          H  
ATOM    752  N   ASN A  46       1.449   7.467  38.942  1.00 12.970          N  
ATOM    753  CA  ASN A  46       0.358   6.505  39.052  1.00 12.930          C  
ATOM    754  C   ASN A  46      -0.288   6.223  37.694  1.00 12.360          C  
ATOM    755  O   ASN A  46      -0.721   5.095  37.426  1.00 12.030          O  
ATOM    756  CB  ASN A  46      -0.670   7.010  40.032  1.00 18.120          C  
ATOM    757  CG  ASN A  46      -0.166   6.985  41.446  1.00 18.120          C  
ATOM    758  OD1 ASN A  46       0.788   6.274  41.795  1.00 18.120          O  
ATOM    759  ND2 ASN A  46      -0.792   7.767  42.281  1.00 18.120          N  
ATOM    760  H   ASN A  46       1.391   8.353  39.458  1.00 15.560          H  
ATOM    761  HA  ASN A  46       0.766   5.565  39.422  1.00 15.520          H  
ATOM    762 1HB  ASN A  46      -0.945   8.027  39.772  1.00 21.740          H  
ATOM    763 2HB  ASN A  46      -1.569   6.401  39.964  1.00 21.740          H  
ATOM    764 1HD2 ASN A  46      -0.506   7.805  43.238  1.00 21.740          H  
ATOM    765 2HD2 ASN A  46      -1.556   8.329  41.968  1.00 21.740          H  
ATOM    766  N   GLU A  47      -0.360   7.238  36.836  1.00 12.300          N  
ATOM    767  CA  GLU A  47      -0.915   7.035  35.513  1.00 11.790          C  
ATOM    768  C   GLU A  47       0.046   6.124  34.729  1.00 10.950          C  
ATOM    769  O   GLU A  47      -0.412   5.199  34.052  1.00 10.500          O  
ATOM    770  CB  GLU A  47      -1.190   8.371  34.837  1.00 16.710          C  
ATOM    771  CG  GLU A  47      -2.356   9.208  35.461  1.00 16.710          C  
ATOM    772  CD  GLU A  47      -3.799   8.664  35.324  1.00 16.710          C  
ATOM    773  OE1 GLU A  47      -4.271   8.490  34.220  1.00 16.710          O  
ATOM    774  OE2 GLU A  47      -4.429   8.456  36.336  1.00 16.710          O  
ATOM    775  H   GLU A  47      -0.058   8.165  37.141  1.00 14.760          H  
ATOM    776  HA  GLU A  47      -1.870   6.518  35.612  1.00 14.150          H  
ATOM    777 1HB  GLU A  47      -0.300   8.979  34.940  1.00 20.050          H  
ATOM    778 2HB  GLU A  47      -1.388   8.226  33.788  1.00 20.050          H  
ATOM    779 1HG  GLU A  47      -2.153   9.303  36.520  1.00 20.050          H  
ATOM    780 2HG  GLU A  47      -2.311  10.201  35.033  1.00 20.050          H  
ATOM    781  N   MET A  48       1.385   6.288  34.891  1.00 10.840          N  
ATOM    782  CA  MET A  48       2.261   5.321  34.218  1.00 10.150          C  
ATOM    783  C   MET A  48       1.999   3.912  34.737  1.00 10.040          C  
ATOM    784  O   MET A  48       2.009   2.957  33.958  1.00  9.520          O  
ATOM    785  CB  MET A  48       3.767   5.596  34.315  1.00 14.490          C  
ATOM    786  CG  MET A  48       4.289   6.742  33.482  1.00 14.490          C  
ATOM    787  SD  MET A  48       6.142   6.742  33.361  1.00 14.490          S  
ATOM    788  CE  MET A  48       6.768   7.342  34.920  1.00 14.490          C  
ATOM    789  H   MET A  48       1.749   7.100  35.406  1.00 13.010          H  
ATOM    790  HA  MET A  48       2.012   5.319  33.170  1.00 12.180          H  
ATOM    791 1HB  MET A  48       4.012   5.810  35.356  1.00 17.380          H  
ATOM    792 2HB  MET A  48       4.314   4.699  34.038  1.00 17.380          H  
ATOM    793 1HG  MET A  48       3.878   6.673  32.482  1.00 17.380          H  
ATOM    794 2HG  MET A  48       3.959   7.684  33.924  1.00 17.380          H  
ATOM    795 1HE  MET A  48       7.859   7.356  34.876  1.00 17.380          H  
ATOM    796 2HE  MET A  48       6.403   8.344  35.105  1.00 17.380          H  
ATOM    797 3HE  MET A  48       6.444   6.686  35.725  1.00 17.380          H  
ATOM    798  N   ALA A  49       1.739   3.760  36.037  1.00 10.610          N  
ATOM    799  CA  ALA A  49       1.448   2.425  36.551  1.00 10.670          C  
ATOM    800  C   ALA A  49       0.218   1.835  35.845  1.00 10.570          C  
ATOM    801  O   ALA A  49       0.173   0.635  35.565  1.00 10.340          O  
ATOM    802  CB  ALA A  49       1.223   2.457  38.049  1.00 14.910          C  
ATOM    803  H   ALA A  49       1.812   4.575  36.658  1.00 12.730          H  
ATOM    804  HA  ALA A  49       2.306   1.787  36.337  1.00 12.800          H  
ATOM    805 1HB  ALA A  49       1.037   1.447  38.406  1.00 17.900          H  
ATOM    806 2HB  ALA A  49       2.111   2.862  38.534  1.00 17.900          H  
ATOM    807 3HB  ALA A  49       0.371   3.083  38.279  1.00 17.900          H  
ATOM    808  N   ALA A  50      -0.796   2.666  35.563  1.00 10.830          N  
ATOM    809  CA  ALA A  50      -1.975   2.173  34.845  1.00 10.820          C  
ATOM    810  C   ALA A  50      -1.587   1.681  33.443  1.00 10.050          C  
ATOM    811  O   ALA A  50      -2.057   0.625  32.997  1.00  9.940          O  
ATOM    812  CB  ALA A  50      -3.022   3.263  34.738  1.00 15.150          C  
ATOM    813  H   ALA A  50      -0.745   3.636  35.897  1.00 13.000          H  
ATOM    814  HA  ALA A  50      -2.385   1.333  35.403  1.00 12.980          H  
ATOM    815 1HB  ALA A  50      -3.896   2.875  34.219  1.00 18.180          H  
ATOM    816 2HB  ALA A  50      -3.302   3.599  35.735  1.00 18.180          H  
ATOM    817 3HB  ALA A  50      -2.612   4.097  34.181  1.00 18.180          H  
ATOM    818  N   LEU A  51      -0.698   2.438  32.786  1.00  9.570          N  
ATOM    819  CA  LEU A  51      -0.181   2.110  31.459  1.00  8.840          C  
ATOM    820  C   LEU A  51       0.620   0.814  31.508  1.00  8.550          C  
ATOM    821  O   LEU A  51       0.630   0.025  30.551  1.00  8.130          O  
ATOM    822  CB  LEU A  51       0.666   3.281  30.930  1.00 12.670          C  
ATOM    823  CG  LEU A  51      -0.097   4.574  30.546  1.00 12.670          C  
ATOM    824  CD1 LEU A  51       0.878   5.757  30.307  1.00 12.670          C  
ATOM    825  CD2 LEU A  51      -0.815   4.305  29.283  1.00 12.670          C  
ATOM    826  H   LEU A  51      -0.420   3.321  33.232  1.00 11.480          H  
ATOM    827  HA  LEU A  51      -1.028   1.940  30.801  1.00 10.610          H  
ATOM    828 1HB  LEU A  51       1.382   3.540  31.675  1.00 15.200          H  
ATOM    829 2HB  LEU A  51       1.189   2.941  30.054  1.00 15.200          H  
ATOM    830  HG  LEU A  51      -0.796   4.843  31.331  1.00 15.200          H  
ATOM    831 1HD1 LEU A  51       0.308   6.642  30.008  1.00 15.200          H  
ATOM    832 2HD1 LEU A  51       1.419   5.982  31.202  1.00 15.200          H  
ATOM    833 3HD1 LEU A  51       1.579   5.504  29.533  1.00 15.200          H  
ATOM    834 1HD2 LEU A  51      -1.328   5.161  28.964  1.00 15.200          H  
ATOM    835 2HD2 LEU A  51      -0.092   4.049  28.563  1.00 15.200          H  
ATOM    836 3HD2 LEU A  51      -1.518   3.507  29.398  1.00 15.200          H  
ATOM    837  N   GLU A  52       1.321   0.589  32.615  1.00  8.860          N  
ATOM    838  CA  GLU A  52       2.048  -0.654  32.787  1.00  8.790          C  
ATOM    839  C   GLU A  52       1.075  -1.827  32.855  1.00  9.110          C  
ATOM    840  O   GLU A  52       1.189  -2.807  32.115  1.00  8.940          O  
ATOM    841  CB  GLU A  52       2.854  -0.656  34.085  1.00 12.330          C  
ATOM    842  CG  GLU A  52       3.693  -1.916  34.301  1.00 12.330          C  
ATOM    843  CD  GLU A  52       4.356  -1.980  35.639  1.00 12.330          C  
ATOM    844  OE1 GLU A  52       4.209  -1.053  36.414  1.00 12.330          O  
ATOM    845  OE2 GLU A  52       5.035  -2.961  35.891  1.00 12.330          O  
ATOM    846  H   GLU A  52       1.357   1.320  33.331  1.00 10.630          H  
ATOM    847  HA  GLU A  52       2.702  -0.792  31.944  1.00 10.550          H  
ATOM    848 1HB  GLU A  52       3.480   0.220  34.109  1.00 14.800          H  
ATOM    849 2HB  GLU A  52       2.182  -0.589  34.927  1.00 14.800          H  
ATOM    850 1HG  GLU A  52       3.066  -2.795  34.185  1.00 14.800          H  
ATOM    851 2HG  GLU A  52       4.456  -1.949  33.529  1.00 14.800          H  
ATOM    852  N   LYS A  53       0.077  -1.707  33.733  1.00  9.680          N  
ATOM    853  CA  LYS A  53      -0.886  -2.774  33.980  1.00 10.170          C  
ATOM    854  C   LYS A  53      -1.654  -3.176  32.732  1.00  9.950          C  
ATOM    855  O   LYS A  53      -1.941  -4.355  32.521  1.00 10.210          O  
ATOM    856  CB  LYS A  53      -1.855  -2.355  35.086  1.00 14.040          C  
ATOM    857  CG  LYS A  53      -1.222  -2.304  36.480  1.00 14.040          C  
ATOM    858  CD  LYS A  53      -2.212  -1.818  37.532  1.00 14.040          C  
ATOM    859  CE  LYS A  53      -1.568  -1.741  38.910  1.00 14.040          C  
ATOM    860  NZ  LYS A  53      -2.522  -1.243  39.943  1.00 14.040          N  
ATOM    861  H   LYS A  53       0.028  -0.849  34.293  1.00 11.620          H  
ATOM    862  HA  LYS A  53      -0.335  -3.649  34.322  1.00 12.200          H  
ATOM    863 1HB  LYS A  53      -2.249  -1.362  34.859  1.00 16.850          H  
ATOM    864 2HB  LYS A  53      -2.695  -3.046  35.115  1.00 16.850          H  
ATOM    865 1HG  LYS A  53      -0.880  -3.303  36.750  1.00 16.850          H  
ATOM    866 2HG  LYS A  53      -0.357  -1.644  36.464  1.00 16.850          H  
ATOM    867 1HD  LYS A  53      -2.567  -0.823  37.254  1.00 16.850          H  
ATOM    868 2HD  LYS A  53      -3.066  -2.493  37.573  1.00 16.850          H  
ATOM    869 1HE  LYS A  53      -1.221  -2.732  39.198  1.00 16.850          H  
ATOM    870 2HE  LYS A  53      -0.712  -1.065  38.865  1.00 16.850          H  
ATOM    871 1HZ  LYS A  53      -2.060  -1.205  40.841  1.00 16.850          H  
ATOM    872 2HZ  LYS A  53      -2.841  -0.318  39.691  1.00 16.850          H  
ATOM    873 3HZ  LYS A  53      -3.315  -1.868  40.001  1.00 16.850          H  
ATOM    874  N   LYS A  54      -1.957  -2.203  31.884  1.00  9.550          N  
ATOM    875  CA  LYS A  54      -2.709  -2.455  30.671  1.00  9.350          C  
ATOM    876  C   LYS A  54      -1.850  -2.829  29.437  1.00  8.690          C  
ATOM    877  O   LYS A  54      -2.403  -3.033  28.346  1.00  8.530          O  
ATOM    878  CB  LYS A  54      -3.617  -1.266  30.402  1.00 13.170          C  
ATOM    879  CG  LYS A  54      -4.717  -1.064  31.415  1.00 13.170          C  
ATOM    880  CD  LYS A  54      -5.539   0.183  31.080  1.00 13.170          C  
ATOM    881  CE  LYS A  54      -6.718   0.362  32.031  1.00 13.170          C  
ATOM    882  NZ  LYS A  54      -7.850  -0.595  31.726  1.00 13.170          N  
ATOM    883  H   LYS A  54      -1.720  -1.238  32.141  1.00 11.460          H  
ATOM    884  HA  LYS A  54      -3.358  -3.308  30.865  1.00 11.220          H  
ATOM    885 1HB  LYS A  54      -3.018  -0.355  30.390  1.00 15.800          H  
ATOM    886 2HB  LYS A  54      -4.104  -1.385  29.443  1.00 15.800          H  
ATOM    887 1HG  LYS A  54      -5.358  -1.940  31.427  1.00 15.800          H  
ATOM    888 2HG  LYS A  54      -4.271  -0.942  32.404  1.00 15.800          H  
ATOM    889 1HD  LYS A  54      -4.895   1.066  31.141  1.00 15.800          H  
ATOM    890 2HD  LYS A  54      -5.924   0.106  30.064  1.00 15.800          H  
ATOM    891 1HE  LYS A  54      -6.372   0.182  33.048  1.00 15.800          H  
ATOM    892 2HE  LYS A  54      -7.089   1.385  31.958  1.00 15.800          H  
ATOM    893 1HZ  LYS A  54      -8.599  -0.446  32.380  1.00 15.800          H  
ATOM    894 2HZ  LYS A  54      -8.208  -0.414  30.756  1.00 15.800          H  
ATOM    895 3HZ  LYS A  54      -7.537  -1.547  31.793  1.00 15.800          H  
ATOM    896  N   GLY A  55      -0.519  -2.931  29.596  1.00  8.400          N  
ATOM    897  CA  GLY A  55       0.384  -3.340  28.512  1.00  7.900          C  
ATOM    898  C   GLY A  55       1.148  -2.303  27.664  1.00  7.210          C  
ATOM    899  O   GLY A  55       1.698  -2.681  26.633  1.00  6.830          O  
ATOM    900  H   GLY A  55      -0.102  -2.768  30.519  1.00 10.080          H  
ATOM    901 1HA  GLY A  55       1.131  -3.993  28.967  1.00  9.480          H  
ATOM    902 2HA  GLY A  55      -0.168  -3.985  27.842  1.00  9.480          H  
ATOM    903  N   PHE A  56       1.151  -1.014  27.990  1.00  7.170          N  
ATOM    904  CA  PHE A  56       1.977  -0.101  27.176  1.00  6.680          C  
ATOM    905  C   PHE A  56       3.392   0.011  27.722  1.00  6.600          C  
ATOM    906  O   PHE A  56       4.352   0.173  26.955  1.00  6.230          O  
ATOM    907  CB  PHE A  56       1.380   1.293  26.974  1.00  9.550          C  
ATOM    908  CG  PHE A  56       0.277   1.435  25.885  1.00  9.550          C  
ATOM    909  CD1 PHE A  56       0.130   0.573  24.790  1.00  9.550          C  
ATOM    910  CD2 PHE A  56      -0.586   2.483  25.952  1.00  9.550          C  
ATOM    911  CE1 PHE A  56      -0.854   0.801  23.850  1.00  9.550          C  
ATOM    912  CE2 PHE A  56      -1.561   2.702  25.023  1.00  9.550          C  
ATOM    913  CZ  PHE A  56      -1.691   1.858  23.972  1.00  9.550          C  
ATOM    914  H   PHE A  56       0.672  -0.683  28.830  1.00  8.600          H  
ATOM    915  HA  PHE A  56       2.098  -0.542  26.195  1.00  8.020          H  
ATOM    916 1HB  PHE A  56       0.953   1.619  27.921  1.00 11.460          H  
ATOM    917 2HB  PHE A  56       2.180   1.987  26.745  1.00 11.460          H  
ATOM    918  HD1 PHE A  56       0.780  -0.277  24.648  1.00 11.460          H  
ATOM    919  HD2 PHE A  56      -0.496   3.139  26.760  1.00 11.460          H  
ATOM    920  HE1 PHE A  56      -0.960   0.137  22.991  1.00 11.460          H  
ATOM    921  HE2 PHE A  56      -2.231   3.558  25.124  1.00 11.460          H  
ATOM    922  HZ  PHE A  56      -2.459   2.031  23.225  1.00 11.460          H  
ATOM    923  N   LEU A  57       3.508   0.041  29.049  1.00  7.060          N  
ATOM    924  CA  LEU A  57       4.815   0.213  29.691  1.00  7.200          C  
ATOM    925  C   LEU A  57       5.252  -1.047  30.438  1.00  7.600          C  
ATOM    926  O   LEU A  57       4.434  -1.865  30.840  1.00  8.050          O  
ATOM    927  CB  LEU A  57       4.796   1.405  30.651  1.00 10.020          C  
ATOM    928  CG  LEU A  57       4.369   2.783  30.075  1.00 10.020          C  
ATOM    929  CD1 LEU A  57       4.339   3.780  31.213  1.00 10.020          C  
ATOM    930  CD2 LEU A  57       5.325   3.251  28.992  1.00 10.020          C  
ATOM    931  H   LEU A  57       2.662  -0.087  29.611  1.00  8.470          H  
ATOM    932  HA  LEU A  57       5.564   0.399  28.926  1.00  8.640          H  
ATOM    933 1HB  LEU A  57       4.151   1.172  31.493  1.00 12.030          H  
ATOM    934 2HB  LEU A  57       5.799   1.529  31.016  1.00 12.030          H  
ATOM    935  HG  LEU A  57       3.379   2.701  29.656  1.00 12.030          H  
ATOM    936 1HD1 LEU A  57       4.017   4.753  30.842  1.00 12.030          H  
ATOM    937 2HD1 LEU A  57       3.648   3.434  31.975  1.00 12.030          H  
ATOM    938 3HD1 LEU A  57       5.335   3.871  31.648  1.00 12.030          H  
ATOM    939 1HD2 LEU A  57       5.002   4.220  28.615  1.00 12.030          H  
ATOM    940 2HD2 LEU A  57       6.332   3.340  29.414  1.00 12.030          H  
ATOM    941 3HD2 LEU A  57       5.333   2.538  28.170  1.00 12.030          H  
ATOM    942  N   LYS A  58       6.549  -1.215  30.631  1.00  7.590          N  
ATOM    943  CA  LYS A  58       7.055  -2.322  31.455  1.00  8.070          C  
ATOM    944  C   LYS A  58       8.166  -1.794  32.349  1.00  8.350          C  
ATOM    945  O   LYS A  58       8.834  -0.854  31.966  1.00  8.190          O  
ATOM    946  CB  LYS A  58       7.525  -3.484  30.568  1.00 11.110          C  
ATOM    947  CG  LYS A  58       8.133  -4.673  31.313  1.00 11.110          C  
ATOM    948  CD  LYS A  58       8.469  -5.832  30.370  1.00 11.110          C  
ATOM    949  CE  LYS A  58       9.138  -6.978  31.143  1.00 11.110          C  
ATOM    950  NZ  LYS A  58       9.439  -8.164  30.278  1.00 11.110          N  
ATOM    951  H   LYS A  58       7.204  -0.538  30.223  1.00  9.110          H  
ATOM    952  HA  LYS A  58       6.255  -2.683  32.101  1.00  9.680          H  
ATOM    953 1HB  LYS A  58       6.677  -3.867  30.027  1.00 13.330          H  
ATOM    954 2HB  LYS A  58       8.222  -3.134  29.834  1.00 13.330          H  
ATOM    955 1HG  LYS A  58       9.058  -4.366  31.801  1.00 13.330          H  
ATOM    956 2HG  LYS A  58       7.436  -5.020  32.074  1.00 13.330          H  
ATOM    957 1HD  LYS A  58       7.557  -6.197  29.891  1.00 13.330          H  
ATOM    958 2HD  LYS A  58       9.154  -5.478  29.596  1.00 13.330          H  
ATOM    959 1HE  LYS A  58      10.071  -6.610  31.573  1.00 13.330          H  
ATOM    960 2HE  LYS A  58       8.478  -7.290  31.951  1.00 13.330          H  
ATOM    961 1HZ  LYS A  58       9.877  -8.883  30.841  1.00 13.330          H  
ATOM    962 2HZ  LYS A  58       8.577  -8.519  29.891  1.00 13.330          H  
ATOM    963 3HZ  LYS A  58      10.065  -7.913  29.521  1.00 13.330          H  
ATOM    964  N   LYS A  59       8.367  -2.329  33.543  1.00  8.850          N  
ATOM    965  CA  LYS A  59       9.484  -1.801  34.339  1.00  9.240          C  
ATOM    966  C   LYS A  59      10.840  -2.303  33.861  1.00  9.350          C  
ATOM    967  O   LYS A  59      10.967  -3.463  33.457  1.00  9.540          O  
ATOM    968  CB  LYS A  59       9.314  -2.110  35.816  1.00 12.780          C  
ATOM    969  CG  LYS A  59       8.128  -1.431  36.458  1.00 12.780          C  
ATOM    970  CD  LYS A  59       8.154  -1.555  37.996  1.00 12.780          C  
ATOM    971  CE  LYS A  59       7.795  -2.962  38.526  1.00 12.780          C  
ATOM    972  NZ  LYS A  59       6.328  -3.267  38.406  1.00 12.780          N  
ATOM    973  H   LYS A  59       7.791  -3.096  33.872  1.00 10.620          H  
ATOM    974  HA  LYS A  59       9.491  -0.716  34.240  1.00 11.090          H  
ATOM    975 1HB  LYS A  59       9.217  -3.182  35.936  1.00 15.340          H  
ATOM    976 2HB  LYS A  59      10.197  -1.805  36.342  1.00 15.340          H  
ATOM    977 1HG  LYS A  59       8.164  -0.367  36.203  1.00 15.340          H  
ATOM    978 2HG  LYS A  59       7.215  -1.842  36.065  1.00 15.340          H  
ATOM    979 1HD  LYS A  59       9.145  -1.287  38.347  1.00 15.340          H  
ATOM    980 2HD  LYS A  59       7.444  -0.838  38.408  1.00 15.340          H  
ATOM    981 1HE  LYS A  59       8.352  -3.711  37.976  1.00 15.340          H  
ATOM    982 2HE  LYS A  59       8.078  -3.018  39.575  1.00 15.340          H  
ATOM    983 1HZ  LYS A  59       6.142  -4.185  38.772  1.00 15.340          H  
ATOM    984 2HZ  LYS A  59       5.796  -2.587  38.927  1.00 15.340          H  
ATOM    985 3HZ  LYS A  59       6.010  -3.235  37.424  1.00 15.340          H  
ATOM    986  N   ASN A  60      11.857  -1.438  33.957  1.00  9.410          N  
ATOM    987  CA  ASN A  60      13.236  -1.776  33.624  1.00  9.700          C  
ATOM    988  C   ASN A  60      13.708  -2.953  34.451  1.00  9.960          C  
ATOM    989  O   ASN A  60      13.733  -2.897  35.692  1.00 10.100          O  
ATOM    990  CB  ASN A  60      14.179  -0.614  33.907  1.00 13.460          C  
ATOM    991  CG  ASN A  60      14.076   0.542  33.005  1.00 13.460          C  
ATOM    992  OD1 ASN A  60      13.828   0.419  31.813  1.00 13.460          O  
ATOM    993  ND2 ASN A  60      14.260   1.710  33.566  1.00 13.460          N  
ATOM    994  H   ASN A  60      11.641  -0.491  34.258  1.00 11.290          H  
ATOM    995  HA  ASN A  60      13.292  -2.052  32.571  1.00 11.640          H  
ATOM    996 1HB  ASN A  60      13.992  -0.258  34.914  1.00 16.160          H  
ATOM    997 2HB  ASN A  60      15.199  -0.976  33.873  1.00 16.160          H  
ATOM    998 1HD2 ASN A  60      14.186   2.548  33.025  1.00 16.160          H  
ATOM    999 2HD2 ASN A  60      14.456   1.779  34.540  1.00 16.160          H  
ATOM   1000  N   HIS A  61      14.208  -3.962  33.753  1.00 10.230          N  
ATOM   1001  CA  HIS A  61      14.695  -5.174  34.363  1.00 10.670          C  
ATOM   1002  C   HIS A  61      15.769  -5.824  33.483  1.00 11.020          C  
ATOM   1003  O   HIS A  61      15.648  -5.909  32.244  1.00 11.070          O  
ATOM   1004  CB  HIS A  61      13.520  -6.127  34.607  1.00 14.760          C  
ATOM   1005  CG  HIS A  61      13.836  -7.318  35.454  1.00 14.760          C  
ATOM   1006  ND1 HIS A  61      14.428  -8.461  34.955  1.00 14.760          N  
ATOM   1007  CD2 HIS A  61      13.635  -7.541  36.776  1.00 14.760          C  
ATOM   1008  CE1 HIS A  61      14.574  -9.341  35.948  1.00 14.760          C  
ATOM   1009  NE2 HIS A  61      14.100  -8.801  37.055  1.00 14.760          N  
ATOM   1010  H   HIS A  61      14.162  -3.916  32.747  1.00 12.280          H  
ATOM   1011  HA  HIS A  61      15.139  -4.946  35.328  1.00 12.800          H  
ATOM   1012 1HB  HIS A  61      12.710  -5.576  35.091  1.00 17.710          H  
ATOM   1013 2HB  HIS A  61      13.138  -6.480  33.650  1.00 17.710          H  
ATOM   1014  HD2 HIS A  61      13.183  -6.846  37.486  1.00 17.710          H  
ATOM   1015  HE1 HIS A  61      15.012 -10.337  35.863  1.00 17.710          H  
ATOM   1016  HE2 HIS A  61      14.079  -9.241  37.970  1.00 17.710          H  
ATOM   1017  N   ILE A  62      16.768  -6.380  34.156  1.00 11.440          N  
ATOM   1018  CA  ILE A  62      17.891  -7.049  33.517  1.00 12.150          C  
ATOM   1019  C   ILE A  62      17.487  -8.136  32.523  1.00 12.930          C  
ATOM   1020  O   ILE A  62      18.235  -8.401  31.584  1.00 13.410          O  
ATOM   1021  CB  ILE A  62      18.854  -7.611  34.592  1.00 16.730          C  
ATOM   1022  CG1 ILE A  62      20.223  -8.074  33.967  1.00 16.730          C  
ATOM   1023  CG2 ILE A  62      18.194  -8.753  35.370  1.00 16.730          C  
ATOM   1024  CD1 ILE A  62      21.073  -6.953  33.353  1.00 16.730          C  
ATOM   1025  H   ILE A  62      16.787  -6.235  35.166  1.00 13.730          H  
ATOM   1026  HA  ILE A  62      18.425  -6.285  32.965  1.00 14.580          H  
ATOM   1027  HB  ILE A  62      19.084  -6.814  35.296  1.00 20.070          H  
ATOM   1028 1HG1 ILE A  62      20.808  -8.536  34.757  1.00 20.070          H  
ATOM   1029 2HG1 ILE A  62      20.039  -8.823  33.199  1.00 20.070          H  
ATOM   1030 1HG2 ILE A  62      18.875  -9.100  36.145  1.00 20.070          H  
ATOM   1031 2HG2 ILE A  62      17.283  -8.391  35.831  1.00 20.070          H  
ATOM   1032 3HG2 ILE A  62      17.962  -9.583  34.709  1.00 20.070          H  
ATOM   1033 1HD1 ILE A  62      22.003  -7.378  32.976  1.00 20.070          H  
ATOM   1034 2HD1 ILE A  62      20.551  -6.477  32.530  1.00 20.070          H  
ATOM   1035 3HD1 ILE A  62      21.298  -6.208  34.116  1.00 20.070          H  
ATOM   1036  N   SER A  63      16.317  -8.759  32.695  1.00 13.200          N  
ATOM   1037  CA  SER A  63      15.879  -9.779  31.759  1.00 14.090          C  
ATOM   1038  C   SER A  63      15.684  -9.248  30.329  1.00 14.480          C  
ATOM   1039  O   SER A  63      15.783 -10.031  29.380  1.00 14.930          O  
ATOM   1040  CB  SER A  63      14.607 -10.423  32.263  1.00 19.370          C  
ATOM   1041  OG  SER A  63      13.578  -9.483  32.359  1.00 19.370          O  
ATOM   1042  H   SER A  63      15.721  -8.554  33.496  1.00 15.840          H  
ATOM   1043  HA  SER A  63      16.650 -10.547  31.724  1.00 16.910          H  
ATOM   1044 1HB  SER A  63      14.314 -11.213  31.575  1.00 23.240          H  
ATOM   1045 2HB  SER A  63      14.783 -10.880  33.233  1.00 23.240          H  
ATOM   1046  HG  SER A  63      13.728  -9.049  33.221  1.00 23.240          H  
ATOM   1047  N   SER A  64      15.441  -7.929  30.142  1.00 14.460          N  
ATOM   1048  CA  SER A  64      15.369  -7.395  28.781  1.00 14.960          C  
ATOM   1049  C   SER A  64      16.818  -7.276  28.342  1.00 15.190          C  
ATOM   1050  O   SER A  64      17.185  -7.529  27.199  1.00 15.170          O  
ATOM   1051  CB  SER A  64      14.718  -6.016  28.705  1.00 20.740          C  
ATOM   1052  OG  SER A  64      13.361  -6.023  29.053  1.00 20.740          O  
ATOM   1053  H   SER A  64      15.318  -7.296  30.933  1.00 17.350          H  
ATOM   1054  HA  SER A  64      14.847  -8.095  28.129  1.00 17.950          H  
ATOM   1055 1HB  SER A  64      15.246  -5.338  29.367  1.00 24.890          H  
ATOM   1056 2HB  SER A  64      14.827  -5.622  27.692  1.00 24.890          H  
ATOM   1057  HG  SER A  64      13.045  -5.112  28.858  1.00 24.890          H  
ATOM   1058  N   GLY A  65      17.641  -6.814  29.279  1.00 15.540          N  
ATOM   1059  CA  GLY A  65      19.088  -6.681  29.084  1.00 15.900          C  
ATOM   1060  C   GLY A  65      19.541  -5.441  28.316  1.00 15.810          C  
ATOM   1061  O   GLY A  65      20.736  -5.240  28.097  1.00 16.150          O  
ATOM   1062  H   GLY A  65      17.223  -6.613  30.198  1.00 18.650          H  
ATOM   1063 1HA  GLY A  65      19.566  -6.688  30.065  1.00 19.080          H  
ATOM   1064 2HA  GLY A  65      19.451  -7.571  28.570  1.00 19.080          H  
ATOM   1065  N   ARG A  66      18.591  -4.606  27.909  1.00 15.520          N  
ATOM   1066  CA  ARG A  66      18.875  -3.398  27.135  1.00 15.350          C  
ATOM   1067  C   ARG A  66      18.587  -2.158  27.962  1.00 14.940          C  
ATOM   1068  O   ARG A  66      18.548  -1.035  27.454  1.00 15.060          O  
ATOM   1069  CB  ARG A  66      18.045  -3.375  25.861  1.00 21.560          C  
ATOM   1070  CG  ARG A  66      18.358  -4.507  24.862  1.00 21.560          C  
ATOM   1071  CD  ARG A  66      17.553  -4.377  23.621  1.00 21.560          C  
ATOM   1072  NE  ARG A  66      17.941  -3.186  22.857  1.00 21.560          N  
ATOM   1073  CZ  ARG A  66      17.225  -2.599  21.856  1.00 21.560          C  
ATOM   1074  NH1 ARG A  66      16.062  -3.081  21.457  1.00 21.560          N  
ATOM   1075  NH2 ARG A  66      17.711  -1.514  21.279  1.00 21.560          N  
ATOM   1076  H   ARG A  66      17.633  -4.843  28.124  1.00 18.620          H  
ATOM   1077  HA  ARG A  66      19.930  -3.396  26.862  1.00 18.420          H  
ATOM   1078 1HB  ARG A  66      16.988  -3.454  26.119  1.00 25.870          H  
ATOM   1079 2HB  ARG A  66      18.181  -2.422  25.352  1.00 25.870          H  
ATOM   1080 1HG  ARG A  66      19.413  -4.483  24.600  1.00 25.870          H  
ATOM   1081 2HG  ARG A  66      18.119  -5.470  25.324  1.00 25.870          H  
ATOM   1082 1HD  ARG A  66      17.695  -5.256  22.993  1.00 25.870          H  
ATOM   1083 2HD  ARG A  66      16.512  -4.292  23.888  1.00 25.870          H  
ATOM   1084  HE  ARG A  66      18.820  -2.756  23.104  1.00 25.870          H  
ATOM   1085 1HH1 ARG A  66      15.665  -3.926  21.862  1.00 25.870          H  
ATOM   1086 2HH1 ARG A  66      15.506  -2.620  20.722  1.00 25.870          H  
ATOM   1087 1HH2 ARG A  66      18.592  -1.131  21.582  1.00 25.870          H  
ATOM   1088 2HH2 ARG A  66      17.192  -1.060  20.543  1.00 25.870          H  
ATOM   1089  N   VAL A  67      18.365  -2.393  29.241  1.00 14.610          N  
ATOM   1090  CA  VAL A  67      18.017  -1.382  30.213  1.00 14.310          C  
ATOM   1091  C   VAL A  67      18.953  -1.501  31.422  1.00 13.930          C  
ATOM   1092  O   VAL A  67      19.492  -2.577  31.668  1.00 13.830          O  
ATOM   1093  CB  VAL A  67      16.535  -1.613  30.619  1.00 20.150          C  
ATOM   1094  CG1 VAL A  67      15.633  -1.457  29.405  1.00 20.150          C  
ATOM   1095  CG2 VAL A  67      16.376  -3.011  31.191  1.00 20.150          C  
ATOM   1096  H   VAL A  67      18.473  -3.350  29.544  1.00 17.530          H  
ATOM   1097  HA  VAL A  67      18.124  -0.406  29.742  1.00 17.170          H  
ATOM   1098  HB  VAL A  67      16.220  -0.897  31.345  1.00 24.180          H  
ATOM   1099 1HG1 VAL A  67      14.610  -1.620  29.701  1.00 24.180          H  
ATOM   1100 2HG1 VAL A  67      15.745  -0.454  29.010  1.00 24.180          H  
ATOM   1101 3HG1 VAL A  67      15.889  -2.177  28.637  1.00 24.180          H  
ATOM   1102 1HG2 VAL A  67      15.346  -3.158  31.441  1.00 24.180          H  
ATOM   1103 2HG2 VAL A  67      16.666  -3.751  30.456  1.00 24.180          H  
ATOM   1104 3HG2 VAL A  67      16.988  -3.142  32.079  1.00 24.180          H  
ATOM   1105  N   PRO A  68      19.089  -0.451  32.252  1.00 13.880          N  
ATOM   1106  CA  PRO A  68      19.871  -0.408  33.485  1.00 13.710          C  
ATOM   1107  C   PRO A  68      19.302  -1.261  34.628  1.00 13.400          C  
ATOM   1108  O   PRO A  68      19.938  -1.383  35.678  1.00 13.590          O  
ATOM   1109  CB  PRO A  68      19.885   1.093  33.816  1.00 20.570          C  
ATOM   1110  CG  PRO A  68      18.647   1.653  33.174  1.00 20.570          C  
ATOM   1111  CD  PRO A  68      18.482   0.862  31.897  1.00 20.570          C  
ATOM   1112  HA  PRO A  68      20.894  -0.743  33.252  1.00 16.450          H  
ATOM   1113 1HB  PRO A  68      19.914   1.240  34.894  1.00 24.680          H  
ATOM   1114 2HB  PRO A  68      20.805   1.549  33.417  1.00 24.680          H  
ATOM   1115 1HG  PRO A  68      17.784   1.558  33.851  1.00 24.680          H  
ATOM   1116 2HG  PRO A  68      18.780   2.731  32.989  1.00 24.680          H  
ATOM   1117 1HD  PRO A  68      17.428   0.810  31.681  1.00 24.680          H  
ATOM   1118 2HD  PRO A  68      19.047   1.338  31.080  1.00 24.680          H  
ATOM   1119  N   SER A  69      18.087  -1.787  34.438  1.00 13.090          N  
ATOM   1120  CA  SER A  69      17.369  -2.595  35.423  1.00 12.980          C  
ATOM   1121  C   SER A  69      17.138  -1.850  36.719  1.00 12.700          C  
ATOM   1122  O   SER A  69      17.439  -2.356  37.802  1.00 12.730          O  
ATOM   1123  CB  SER A  69      18.161  -3.855  35.727  1.00 18.220          C  
ATOM   1124  OG  SER A  69      17.363  -4.806  36.380  1.00 18.220          O  
ATOM   1125  H   SER A  69      17.643  -1.645  33.547  1.00 15.710          H  
ATOM   1126  HA  SER A  69      16.410  -2.864  35.006  1.00 15.580          H  
ATOM   1127 1HB  SER A  69      18.547  -4.265  34.796  1.00 21.860          H  
ATOM   1128 2HB  SER A  69      19.017  -3.616  36.353  1.00 21.860          H  
ATOM   1129  HG  SER A  69      17.191  -4.426  37.269  1.00 21.860          H  
ATOM   1130  N   GLN A  70      16.537  -0.667  36.598  1.00 12.590          N  
ATOM   1131  CA  GLN A  70      16.266   0.220  37.717  1.00 12.530          C  
ATOM   1132  C   GLN A  70      14.802   0.624  37.849  1.00 12.040          C  
ATOM   1133  O   GLN A  70      14.519   1.810  38.029  1.00 12.100          O  
ATOM   1134  CB  GLN A  70      17.111   1.493  37.608  1.00 17.570          C  
ATOM   1135  CG  GLN A  70      18.591   1.240  37.554  1.00 17.570          C  
ATOM   1136  CD  GLN A  70      19.135   0.619  38.791  1.00 17.570          C  
ATOM   1137  OE1 GLN A  70      18.907   1.093  39.910  1.00 17.570          O  
ATOM   1138  NE2 GLN A  70      19.865  -0.472  38.604  1.00 17.570          N  
ATOM   1139  H   GLN A  70      16.297  -0.363  35.671  1.00 15.110          H  
ATOM   1140  HA  GLN A  70      16.539  -0.301  38.636  1.00 15.040          H  
ATOM   1141 1HB  GLN A  70      16.833   2.040  36.709  1.00 21.080          H  
ATOM   1142 2HB  GLN A  70      16.910   2.137  38.464  1.00 21.080          H  
ATOM   1143 1HG  GLN A  70      18.784   0.569  36.751  1.00 21.080          H  
ATOM   1144 2HG  GLN A  70      19.107   2.182  37.385  1.00 21.080          H  
ATOM   1145 1HE2 GLN A  70      20.259  -0.955  39.383  1.00 21.080          H  
ATOM   1146 2HE2 GLN A  70      20.016  -0.828  37.648  1.00 21.080          H  
ATOM   1147  N   ILE A  71      13.873  -0.324  37.702  1.00 11.730          N  
ATOM   1148  CA  ILE A  71      12.413  -0.157  37.854  1.00 11.480          C  
ATOM   1149  C   ILE A  71      11.682   1.098  37.312  1.00 11.000          C  
ATOM   1150  O   ILE A  71      10.463   1.197  37.466  1.00 11.130          O  
ATOM   1151  CB  ILE A  71      11.997  -0.372  39.338  1.00 16.170          C  
ATOM   1152  CG1 ILE A  71      12.685   0.659  40.283  1.00 16.170          C  
ATOM   1153  CG2 ILE A  71      12.318  -1.813  39.732  1.00 16.170          C  
ATOM   1154  CD1 ILE A  71      12.142   0.691  41.696  1.00 16.170          C  
ATOM   1155  H   ILE A  71      14.171  -1.263  37.430  1.00 14.080          H  
ATOM   1156  HA  ILE A  71      11.987  -0.998  37.315  1.00 13.780          H  
ATOM   1157  HB  ILE A  71      10.929  -0.211  39.430  1.00 19.410          H  
ATOM   1158 1HG1 ILE A  71      13.741   0.429  40.354  1.00 19.410          H  
ATOM   1159 2HG1 ILE A  71      12.570   1.656  39.852  1.00 19.410          H  
ATOM   1160 1HG2 ILE A  71      12.003  -2.011  40.749  1.00 19.410          H  
ATOM   1161 2HG2 ILE A  71      11.790  -2.490  39.061  1.00 19.410          H  
ATOM   1162 3HG2 ILE A  71      13.390  -1.985  39.648  1.00 19.410          H  
ATOM   1163 1HD1 ILE A  71      12.684   1.445  42.268  1.00 19.410          H  
ATOM   1164 2HD1 ILE A  71      11.084   0.949  41.666  1.00 19.410          H  
ATOM   1165 3HD1 ILE A  71      12.266  -0.271  42.176  1.00 19.410          H  
ATOM   1166  N   GLY A  72      12.375   2.010  36.634  1.00 10.650          N  
ATOM   1167  CA  GLY A  72      11.704   3.107  35.947  1.00 10.340          C  
ATOM   1168  C   GLY A  72      11.142   2.409  34.726  1.00  9.730          C  
ATOM   1169  O   GLY A  72      11.233   1.182  34.683  1.00  9.620          O  
ATOM   1170  H   GLY A  72      13.385   1.935  36.633  1.00 12.780          H  
ATOM   1171 1HA  GLY A  72      10.911   3.534  36.561  1.00 12.410          H  
ATOM   1172 2HA  GLY A  72      12.414   3.884  35.666  1.00 12.410          H  
ATOM   1173  N   TYR A  73      10.581   3.105  33.745  1.00  9.410          N  
ATOM   1174  CA  TYR A  73       9.957   2.334  32.666  1.00  8.850          C  
ATOM   1175  C   TYR A  73      10.671   2.152  31.331  1.00  8.520          C  
ATOM   1176  O   TYR A  73      11.254   3.060  30.739  1.00  8.720          O  
ATOM   1177  CB  TYR A  73       8.561   2.896  32.392  1.00 12.610          C  
ATOM   1178  CG  TYR A  73       7.610   2.606  33.496  1.00 12.610          C  
ATOM   1179  CD1 TYR A  73       7.376   3.516  34.507  1.00 12.610          C  
ATOM   1180  CD2 TYR A  73       6.991   1.401  33.509  1.00 12.610          C  
ATOM   1181  CE1 TYR A  73       6.499   3.181  35.527  1.00 12.610          C  
ATOM   1182  CE2 TYR A  73       6.148   1.062  34.495  1.00 12.610          C  
ATOM   1183  CZ  TYR A  73       5.885   1.930  35.511  1.00 12.610          C  
ATOM   1184  OH  TYR A  73       5.021   1.559  36.529  1.00 12.610          O  
ATOM   1185  H   TYR A  73      10.517   4.123  33.765  1.00 11.290          H  
ATOM   1186  HA  TYR A  73       9.803   1.326  33.043  1.00 10.620          H  
ATOM   1187 1HB  TYR A  73       8.616   3.965  32.270  1.00 15.140          H  
ATOM   1188 2HB  TYR A  73       8.167   2.471  31.467  1.00 15.140          H  
ATOM   1189  HD1 TYR A  73       7.881   4.484  34.503  1.00 15.140          H  
ATOM   1190  HD2 TYR A  73       7.185   0.704  32.720  1.00 15.140          H  
ATOM   1191  HE1 TYR A  73       6.302   3.884  36.335  1.00 15.140          H  
ATOM   1192  HE2 TYR A  73       5.690   0.093  34.477  1.00 15.140          H  
ATOM   1193  HH  TYR A  73       4.696   0.633  36.380  1.00 15.140          H  
ATOM   1194  N   GLN A  74      10.512   0.943  30.822  1.00  8.120          N  
ATOM   1195  CA  GLN A  74      10.911   0.491  29.509  1.00  7.820          C  
ATOM   1196  C   GLN A  74       9.593   0.419  28.769  1.00  7.210          C  
ATOM   1197  O   GLN A  74       8.562   0.805  29.332  1.00  7.090          O  
ATOM   1198  CB  GLN A  74      11.713  -0.820  29.500  1.00 11.070          C  
ATOM   1199  CG  GLN A  74      11.029  -2.028  30.016  1.00 11.070          C  
ATOM   1200  CD  GLN A  74      11.875  -3.254  29.876  1.00 11.070          C  
ATOM   1201  OE1 GLN A  74      12.413  -3.489  28.794  1.00 11.070          O  
ATOM   1202  NE2 GLN A  74      12.015  -4.058  30.919  1.00 11.070          N  
ATOM   1203  H   GLN A  74      10.027   0.268  31.398  1.00  9.740          H  
ATOM   1204  HA  GLN A  74      11.519   1.259  29.039  1.00  9.380          H  
ATOM   1205 1HB  GLN A  74      12.042  -1.034  28.487  1.00 13.280          H  
ATOM   1206 2HB  GLN A  74      12.587  -0.687  30.090  1.00 13.280          H  
ATOM   1207 1HG  GLN A  74      10.824  -1.895  31.057  1.00 13.280          H  
ATOM   1208 2HG  GLN A  74      10.126  -2.171  29.459  1.00 13.280          H  
ATOM   1209 1HE2 GLN A  74      12.571  -4.886  30.830  1.00 13.280          H  
ATOM   1210 2HE2 GLN A  74      11.558  -3.851  31.811  1.00 13.280          H  
ATOM   1211  N   TYR A  75       9.580   0.030  27.508  1.00  6.990          N  
ATOM   1212  CA  TYR A  75       8.334   0.158  26.782  1.00  6.500          C  
ATOM   1213  C   TYR A  75       8.014  -1.089  26.016  1.00  6.160          C  
ATOM   1214  O   TYR A  75       8.927  -1.811  25.617  1.00  6.270          O  
ATOM   1215  CB  TYR A  75       8.510   1.264  25.758  1.00  9.300          C  
ATOM   1216  CG  TYR A  75       9.134   2.446  26.335  1.00  9.300          C  
ATOM   1217  CD1 TYR A  75      10.468   2.691  26.066  1.00  9.300          C  
ATOM   1218  CD2 TYR A  75       8.455   3.234  27.172  1.00  9.300          C  
ATOM   1219  CE1 TYR A  75      11.094   3.764  26.634  1.00  9.300          C  
ATOM   1220  CE2 TYR A  75       9.067   4.283  27.749  1.00  9.300          C  
ATOM   1221  CZ  TYR A  75      10.380   4.563  27.484  1.00  9.300          C  
ATOM   1222  OH  TYR A  75      10.970   5.638  28.066  1.00  9.300          O  
ATOM   1223  H   TYR A  75      10.397  -0.356  27.054  1.00  8.390          H  
ATOM   1224  HA  TYR A  75       7.512   0.363  27.466  1.00  7.800          H  
ATOM   1225 1HB  TYR A  75       9.124   0.912  24.937  1.00 11.160          H  
ATOM   1226 2HB  TYR A  75       7.549   1.545  25.366  1.00 11.160          H  
ATOM   1227  HD1 TYR A  75      11.016   2.032  25.394  1.00 11.160          H  
ATOM   1228  HD2 TYR A  75       7.431   3.014  27.381  1.00 11.160          H  
ATOM   1229  HE1 TYR A  75      12.142   3.973  26.419  1.00 11.160          H  
ATOM   1230  HE2 TYR A  75       8.510   4.901  28.427  1.00 11.160          H  
ATOM   1231  HH  TYR A  75      11.909   5.678  27.808  1.00 11.160          H  
ATOM   1232  N   TYR A  76       6.739  -1.292  25.688  1.00  6.050          N  
ATOM   1233  CA  TYR A  76       6.411  -2.354  24.737  1.00  5.940          C  
ATOM   1234  C   TYR A  76       6.665  -1.822  23.326  1.00  6.110          C  
ATOM   1235  O   TYR A  76       5.728  -1.601  22.550  1.00  6.450          O  
ATOM   1236  CB  TYR A  76       4.946  -2.776  24.870  1.00  8.360          C  
ATOM   1237  CG  TYR A  76       4.588  -3.644  26.045  1.00  8.360          C  
ATOM   1238  CD1 TYR A  76       4.117  -4.921  25.787  1.00  8.360          C  
ATOM   1239  CD2 TYR A  76       4.719  -3.212  27.354  1.00  8.360          C  
ATOM   1240  CE1 TYR A  76       3.766  -5.749  26.822  1.00  8.360          C  
ATOM   1241  CE2 TYR A  76       4.366  -4.054  28.379  1.00  8.360          C  
ATOM   1242  CZ  TYR A  76       3.893  -5.308  28.120  1.00  8.360          C  
ATOM   1243  OH  TYR A  76       3.543  -6.135  29.162  1.00  8.360          O  
ATOM   1244  H   TYR A  76       5.990  -0.708  26.077  1.00  7.260          H  
ATOM   1245  HA  TYR A  76       7.060  -3.212  24.906  1.00  7.130          H  
ATOM   1246 1HB  TYR A  76       4.322  -1.880  24.921  1.00 10.030          H  
ATOM   1247 2HB  TYR A  76       4.662  -3.306  23.977  1.00 10.030          H  
ATOM   1248  HD1 TYR A  76       4.013  -5.265  24.763  1.00 10.030          H  
ATOM   1249  HD2 TYR A  76       5.090  -2.224  27.580  1.00 10.030          H  
ATOM   1250  HE1 TYR A  76       3.386  -6.747  26.618  1.00 10.030          H  
ATOM   1251  HE2 TYR A  76       4.456  -3.729  29.402  1.00 10.030          H  
ATOM   1252  HH  TYR A  76       3.705  -5.679  29.998  1.00 10.030          H  
ATOM   1253  N   VAL A  77       7.951  -1.564  23.037  1.00  6.150          N  
ATOM   1254  CA  VAL A  77       8.443  -1.004  21.783  1.00  6.720          C  
ATOM   1255  C   VAL A  77       9.820  -1.624  21.458  1.00  6.840          C  
ATOM   1256  O   VAL A  77      10.649  -1.824  22.364  1.00  7.300          O  
ATOM   1257  CB  VAL A  77       8.561   0.548  21.870  1.00  9.180          C  
ATOM   1258  CG1 VAL A  77       8.997   1.146  20.520  1.00  9.180          C  
ATOM   1259  CG2 VAL A  77       7.261   1.162  22.294  1.00  9.180          C  
ATOM   1260  H   VAL A  77       8.616  -1.809  23.775  1.00  7.380          H  
ATOM   1261  HA  VAL A  77       7.743  -1.261  20.988  1.00  8.060          H  
ATOM   1262  HB  VAL A  77       9.315   0.797  22.599  1.00 11.020          H  
ATOM   1263 1HG1 VAL A  77       9.079   2.216  20.618  1.00 11.020          H  
ATOM   1264 2HG1 VAL A  77       9.934   0.771  20.202  1.00 11.020          H  
ATOM   1265 3HG1 VAL A  77       8.244   0.917  19.767  1.00 11.020          H  
ATOM   1266 1HG2 VAL A  77       7.386   2.222  22.363  1.00 11.020          H  
ATOM   1267 2HG2 VAL A  77       6.485   0.927  21.563  1.00 11.020          H  
ATOM   1268 3HG2 VAL A  77       6.970   0.793  23.252  1.00 11.020          H  
ATOM   1269  N   LYS A  78      10.105  -1.797  20.163  1.00  6.800          N  
ATOM   1270  CA  LYS A  78      11.370  -2.355  19.660  1.00  7.100          C  
ATOM   1271  C   LYS A  78      12.649  -1.631  20.096  1.00  7.310          C  
ATOM   1272  O   LYS A  78      13.745  -2.186  19.960  1.00  7.770          O  
ATOM   1273  CB  LYS A  78      11.337  -2.436  18.136  1.00  9.820          C  
ATOM   1274  CG  LYS A  78      10.401  -3.508  17.617  1.00  9.820          C  
ATOM   1275  CD  LYS A  78      10.424  -3.624  16.087  1.00  9.820          C  
ATOM   1276  CE  LYS A  78       9.450  -4.710  15.616  1.00  9.820          C  
ATOM   1277  NZ  LYS A  78       9.880  -6.069  16.067  1.00  9.820          N  
ATOM   1278  H   LYS A  78       9.381  -1.574  19.493  1.00  8.160          H  
ATOM   1279  HA  LYS A  78      11.447  -3.370  20.028  1.00  8.520          H  
ATOM   1280 1HB  LYS A  78      11.026  -1.477  17.725  1.00 11.780          H  
ATOM   1281 2HB  LYS A  78      12.339  -2.649  17.760  1.00 11.780          H  
ATOM   1282 1HG  LYS A  78      10.699  -4.463  18.058  1.00 11.780          H  
ATOM   1283 2HG  LYS A  78       9.389  -3.288  17.938  1.00 11.780          H  
ATOM   1284 1HD  LYS A  78      10.145  -2.669  15.637  1.00 11.780          H  
ATOM   1285 2HD  LYS A  78      11.430  -3.885  15.757  1.00 11.780          H  
ATOM   1286 1HE  LYS A  78       8.470  -4.497  16.040  1.00 11.780          H  
ATOM   1287 2HE  LYS A  78       9.375  -4.699  14.530  1.00 11.780          H  
ATOM   1288 1HZ  LYS A  78       9.209  -6.769  15.773  1.00 11.780          H  
ATOM   1289 2HZ  LYS A  78      10.789  -6.325  15.694  1.00 11.780          H  
ATOM   1290 3HZ  LYS A  78       9.953  -6.071  17.083  1.00 11.780          H  
ATOM   1291  N   VAL A  79      12.521  -0.391  20.564  1.00  7.240          N  
ATOM   1292  CA  VAL A  79      13.670   0.387  21.005  1.00  7.720          C  
ATOM   1293  C   VAL A  79      14.326  -0.187  22.265  1.00  8.010          C  
ATOM   1294  O   VAL A  79      15.505   0.075  22.494  1.00  8.660          O  
ATOM   1295  CB  VAL A  79      13.316   1.869  21.245  1.00 10.620          C  
ATOM   1296  CG1 VAL A  79      12.796   2.483  19.954  1.00 10.620          C  
ATOM   1297  CG2 VAL A  79      12.313   2.026  22.383  1.00 10.620          C  
ATOM   1298  H   VAL A  79      11.590  -0.018  20.636  1.00  8.690          H  
ATOM   1299  HA  VAL A  79      14.410   0.362  20.205  1.00  9.260          H  
ATOM   1300  HB  VAL A  79      14.211   2.391  21.502  1.00 12.740          H  
ATOM   1301 1HG1 VAL A  79      12.585   3.537  20.106  1.00 12.740          H  
ATOM   1302 2HG1 VAL A  79      13.555   2.376  19.180  1.00 12.740          H  
ATOM   1303 3HG1 VAL A  79      11.894   1.980  19.641  1.00 12.740          H  
ATOM   1304 1HG2 VAL A  79      12.130   3.079  22.531  1.00 12.740          H  
ATOM   1305 2HG2 VAL A  79      11.403   1.526  22.139  1.00 12.740          H  
ATOM   1306 3HG2 VAL A  79      12.693   1.628  23.279  1.00 12.740          H  
ATOM   1307  N   LEU A  80      13.551  -0.874  23.130  1.00  7.830          N  
ATOM   1308  CA  LEU A  80      14.144  -1.501  24.311  1.00  8.390          C  
ATOM   1309  C   LEU A  80      13.876  -3.013  24.415  1.00  8.940          C  
ATOM   1310  O   LEU A  80      14.509  -3.676  25.237  1.00  9.540          O  
ATOM   1311  CB  LEU A  80      13.751  -0.778  25.622  1.00 11.520          C  
ATOM   1312  CG  LEU A  80      14.249   0.732  25.804  1.00 11.520          C  
ATOM   1313  CD1 LEU A  80      13.660   1.309  27.063  1.00 11.520          C  
ATOM   1314  CD2 LEU A  80      15.767   0.800  25.888  1.00 11.520          C  
ATOM   1315  H   LEU A  80      12.557  -1.023  22.934  1.00  9.400          H  
ATOM   1316  HA  LEU A  80      15.221  -1.410  24.217  1.00 10.070          H  
ATOM   1317 1HB  LEU A  80      12.665  -0.778  25.689  1.00 13.830          H  
ATOM   1318 2HB  LEU A  80      14.141  -1.359  26.461  1.00 13.830          H  
ATOM   1319  HG  LEU A  80      13.922   1.320  24.984  1.00 13.830          H  
ATOM   1320 1HD1 LEU A  80      13.984   2.343  27.177  1.00 13.830          H  
ATOM   1321 2HD1 LEU A  80      12.596   1.270  27.001  1.00 13.830          H  
ATOM   1322 3HD1 LEU A  80      13.989   0.734  27.920  1.00 13.830          H  
ATOM   1323 1HD2 LEU A  80      16.070   1.832  26.019  1.00 13.830          H  
ATOM   1324 2HD2 LEU A  80      16.124   0.214  26.732  1.00 13.830          H  
ATOM   1325 3HD2 LEU A  80      16.219   0.419  24.978  1.00 13.830          H  
ATOM   1326  N   ASN A  81      12.927  -3.579  23.646  1.00  8.950          N  
ATOM   1327  CA  ASN A  81      12.676  -5.019  23.810  1.00  9.630          C  
ATOM   1328  C   ASN A  81      13.736  -5.785  22.989  1.00  9.670          C  
ATOM   1329  O   ASN A  81      14.620  -5.169  22.389  1.00 10.050          O  
ATOM   1330  CB  ASN A  81      11.231  -5.407  23.448  1.00 13.210          C  
ATOM   1331  CG  ASN A  81      10.875  -5.352  21.984  1.00 13.210          C  
ATOM   1332  OD1 ASN A  81      11.780  -5.495  21.162  1.00 13.210          O  
ATOM   1333  ND2 ASN A  81       9.614  -5.155  21.644  1.00 13.210          N  
ATOM   1334  H   ASN A  81      12.369  -3.025  22.994  1.00 10.740          H  
ATOM   1335  HA  ASN A  81      12.828  -5.284  24.857  1.00 11.560          H  
ATOM   1336 1HB  ASN A  81      11.025  -6.409  23.809  1.00 15.850          H  
ATOM   1337 2HB  ASN A  81      10.551  -4.736  23.975  1.00 15.850          H  
ATOM   1338 1HD2 ASN A  81       9.360  -5.129  20.680  1.00 15.850          H  
ATOM   1339 2HD2 ASN A  81       8.876  -5.047  22.341  1.00 15.850          H  
ATOM   1340  N   VAL A  82      13.678  -7.117  22.954  1.00  9.540          N  
ATOM   1341  CA  VAL A  82      14.722  -7.846  22.237  1.00  9.800          C  
ATOM   1342  C   VAL A  82      14.232  -8.559  20.971  1.00  9.820          C  
ATOM   1343  O   VAL A  82      13.522  -9.563  21.029  1.00  9.990          O  
ATOM   1344  CB  VAL A  82      15.386  -8.852  23.204  1.00 13.620          C  
ATOM   1345  CG1 VAL A  82      16.478  -9.645  22.501  1.00 13.620          C  
ATOM   1346  CG2 VAL A  82      15.948  -8.087  24.399  1.00 13.620          C  
ATOM   1347  H   VAL A  82      12.938  -7.608  23.429  1.00 11.450          H  
ATOM   1348  HA  VAL A  82      15.488  -7.131  21.937  1.00 11.760          H  
ATOM   1349  HB  VAL A  82      14.651  -9.565  23.551  1.00 16.340          H  
ATOM   1350 1HG1 VAL A  82      16.919 -10.341  23.213  1.00 16.340          H  
ATOM   1351 2HG1 VAL A  82      16.057 -10.199  21.690  1.00 16.340          H  
ATOM   1352 3HG1 VAL A  82      17.247  -8.968  22.131  1.00 16.340          H  
ATOM   1353 1HG2 VAL A  82      16.407  -8.791  25.094  1.00 16.340          H  
ATOM   1354 2HG2 VAL A  82      16.696  -7.376  24.063  1.00 16.340          H  
ATOM   1355 3HG2 VAL A  82      15.156  -7.551  24.918  1.00 16.340          H  
ATOM   1356  N   SER A  83      14.765  -8.111  19.831  1.00  9.910          N  
ATOM   1357  CA  SER A  83      14.431  -8.601  18.492  1.00 10.320          C  
ATOM   1358  C   SER A  83      14.867 -10.042  18.212  1.00 10.310          C  
ATOM   1359  O   SER A  83      14.426 -10.670  17.250  1.00 10.330          O  
ATOM   1360  CB  SER A  83      15.062  -7.686  17.468  1.00 14.280          C  
ATOM   1361  OG  SER A  83      16.461  -7.772  17.525  1.00 14.280          O  
ATOM   1362  H   SER A  83      15.383  -7.312  19.883  1.00 11.890          H  
ATOM   1363  HA  SER A  83      13.353  -8.539  18.377  1.00 12.380          H  
ATOM   1364 1HB  SER A  83      14.714  -7.964  16.473  1.00 17.140          H  
ATOM   1365 2HB  SER A  83      14.744  -6.661  17.653  1.00 17.140          H  
ATOM   1366  HG  SER A  83      16.792  -7.189  16.833  1.00 17.140          H  
ATOM   1367  N   ASN A  84      15.763 -10.563  19.039  1.00 10.530          N  
ATOM   1368  CA  ASN A  84      16.277 -11.916  18.866  1.00 10.820          C  
ATOM   1369  C   ASN A  84      15.536 -12.971  19.693  1.00 10.540          C  
ATOM   1370  O   ASN A  84      15.904 -14.149  19.667  1.00 11.010          O  
ATOM   1371  CB  ASN A  84      17.749 -11.944  19.223  1.00 15.030          C  
ATOM   1372  CG  ASN A  84      18.595 -11.169  18.256  1.00 15.030          C  
ATOM   1373  OD1 ASN A  84      18.351 -11.156  17.044  1.00 15.030          O  
ATOM   1374  ND2 ASN A  84      19.602 -10.511  18.775  1.00 15.030          N  
ATOM   1375  H   ASN A  84      16.081  -9.985  19.800  1.00 12.640          H  
ATOM   1376  HA  ASN A  84      16.162 -12.193  17.818  1.00 12.980          H  
ATOM   1377 1HB  ASN A  84      17.883 -11.528  20.222  1.00 18.040          H  
ATOM   1378 2HB  ASN A  84      18.098 -12.975  19.249  1.00 18.040          H  
ATOM   1379 1HD2 ASN A  84      20.205  -9.974  18.184  1.00 18.040          H  
ATOM   1380 2HD2 ASN A  84      19.772 -10.545  19.760  1.00 18.040          H  
ATOM   1381  N   THR A  85      14.511 -12.560  20.436  1.00  9.980          N  
ATOM   1382  CA  THR A  85      13.738 -13.468  21.284  1.00  9.880          C  
ATOM   1383  C   THR A  85      12.256 -13.177  21.094  1.00  9.620          C  
ATOM   1384  O   THR A  85      11.861 -12.362  20.257  1.00  9.820          O  
ATOM   1385  CB  THR A  85      14.041 -13.298  22.783  1.00 13.870          C  
ATOM   1386  OG1 THR A  85      13.478 -12.064  23.206  1.00 13.870          O  
ATOM   1387  CG2 THR A  85      15.540 -13.273  23.022  1.00 13.870          C  
ATOM   1388  H   THR A  85      14.238 -11.572  20.432  1.00 11.980          H  
ATOM   1389  HA  THR A  85      13.931 -14.498  20.984  1.00 11.860          H  
ATOM   1390  HB  THR A  85      13.601 -14.113  23.351  1.00 16.650          H  
ATOM   1391  HG1 THR A  85      13.529 -11.972  24.180  1.00 16.650          H  
ATOM   1392 1HG2 THR A  85      15.734 -13.135  24.084  1.00 16.650          H  
ATOM   1393 2HG2 THR A  85      15.974 -14.216  22.688  1.00 16.650          H  
ATOM   1394 3HG2 THR A  85      15.987 -12.466  22.474  1.00 16.650          H  
ATOM   1395  N   THR A  86      11.419 -13.803  21.920  1.00  9.400          N  
ATOM   1396  CA  THR A  86       9.971 -13.623  21.882  1.00  9.370          C  
ATOM   1397  C   THR A  86       9.570 -12.277  22.489  1.00  9.230          C  
ATOM   1398  O   THR A  86       8.405 -11.879  22.474  1.00  9.030          O  
ATOM   1399  CB  THR A  86       9.260 -14.777  22.605  1.00 13.130          C  
ATOM   1400  OG1 THR A  86       9.731 -14.851  23.957  1.00 13.130          O  
ATOM   1401  CG2 THR A  86       9.545 -16.084  21.891  1.00 13.130          C  
ATOM   1402  H   THR A  86      11.787 -14.444  22.607  1.00 11.280          H  
ATOM   1403  HA  THR A  86       9.649 -13.629  20.840  1.00 11.240          H  
ATOM   1404  HB  THR A  86       8.185 -14.592  22.613  1.00 15.760          H  
ATOM   1405  HG1 THR A  86       9.148 -15.425  24.469  1.00 15.760          H  
ATOM   1406 1HG2 THR A  86       9.036 -16.898  22.407  1.00 15.760          H  
ATOM   1407 2HG2 THR A  86       9.181 -16.020  20.865  1.00 15.760          H  
ATOM   1408 3HG2 THR A  86      10.614 -16.276  21.882  1.00 15.760          H  
ATOM   1409  N   ASN A  87      10.561 -11.510  22.945  1.00  9.560          N  
ATOM   1410  CA  ASN A  87      10.330 -10.192  23.490  1.00  9.690          C  
ATOM   1411  C   ASN A  87      10.031  -9.247  22.327  1.00  9.280          C  
ATOM   1412  O   ASN A  87       9.485  -8.168  22.519  1.00  9.020          O  
ATOM   1413  CB  ASN A  87      11.553  -9.721  24.241  1.00 13.510          C  
ATOM   1414  CG  ASN A  87      11.814 -10.502  25.495  1.00 13.510          C  
ATOM   1415  OD1 ASN A  87      12.752 -11.321  25.552  1.00 13.510          O  
ATOM   1416  ND2 ASN A  87      11.022 -10.273  26.511  1.00 13.510          N  
ATOM   1417  H   ASN A  87      11.514 -11.870  22.930  1.00 11.470          H  
ATOM   1418  HA  ASN A  87       9.467 -10.221  24.152  1.00 11.630          H  
ATOM   1419 1HB  ASN A  87      12.406  -9.792  23.582  1.00 16.220          H  
ATOM   1420 2HB  ASN A  87      11.429  -8.678  24.506  1.00 16.220          H  
ATOM   1421 1HD2 ASN A  87      11.161 -10.770  27.370  1.00 16.220          H  
ATOM   1422 2HD2 ASN A  87      10.281  -9.609  26.427  1.00 16.220          H  
ATOM   1423  N   ASP A  88      10.280  -9.708  21.092  1.00  9.410          N  
ATOM   1424  CA  ASP A  88       9.999  -8.972  19.865  1.00  9.280          C  
ATOM   1425  C   ASP A  88       8.490  -8.847  19.657  1.00  8.550          C  
ATOM   1426  O   ASP A  88       8.023  -8.105  18.795  1.00  8.370          O  
ATOM   1427  CB  ASP A  88      10.629  -9.693  18.660  1.00 13.040          C  
ATOM   1428  CG  ASP A  88      10.691  -8.865  17.323  1.00 13.040          C  
ATOM   1429  OD1 ASP A  88      11.181  -7.738  17.312  1.00 13.040          O  
ATOM   1430  OD2 ASP A  88      10.244  -9.364  16.322  1.00 13.040          O  
ATOM   1431  H   ASP A  88      10.742 -10.616  20.980  1.00 11.290          H  
ATOM   1432  HA  ASP A  88      10.428  -7.973  19.951  1.00 11.140          H  
ATOM   1433 1HB  ASP A  88      11.635 -10.022  18.934  1.00 15.650          H  
ATOM   1434 2HB  ASP A  88      10.057 -10.604  18.468  1.00 15.650          H  
ATOM   1435  N   LEU A  89       7.708  -9.617  20.419  1.00  8.300          N  
ATOM   1436  CA  LEU A  89       6.269  -9.566  20.314  1.00  7.780          C  
ATOM   1437  C   LEU A  89       5.699  -8.529  21.286  1.00  7.340          C  
ATOM   1438  O   LEU A  89       4.505  -8.211  21.267  1.00  7.150          O  
ATOM   1439  CB  LEU A  89       5.718 -10.956  20.639  1.00 11.100          C  
ATOM   1440  CG  LEU A  89       6.216 -12.121  19.720  1.00 11.100          C  
ATOM   1441  CD1 LEU A  89       5.686 -13.433  20.268  1.00 11.100          C  
ATOM   1442  CD2 LEU A  89       5.758 -11.903  18.273  1.00 11.100          C  
ATOM   1443  H   LEU A  89       8.113 -10.255  21.111  1.00  9.960          H  
ATOM   1444  HA  LEU A  89       5.995  -9.267  19.306  1.00  9.340          H  
ATOM   1445 1HB  LEU A  89       6.005 -11.200  21.665  1.00 13.320          H  
ATOM   1446 2HB  LEU A  89       4.634 -10.921  20.585  1.00 13.320          H  
ATOM   1447  HG  LEU A  89       7.307 -12.163  19.748  1.00 13.320          H  
ATOM   1448 1HD1 LEU A  89       6.041 -14.257  19.652  1.00 13.320          H  
ATOM   1449 2HD1 LEU A  89       6.044 -13.563  21.292  1.00 13.320          H  
ATOM   1450 3HD1 LEU A  89       4.597 -13.419  20.262  1.00 13.320          H  
ATOM   1451 1HD2 LEU A  89       6.114 -12.727  17.655  1.00 13.320          H  
ATOM   1452 2HD2 LEU A  89       4.669 -11.866  18.234  1.00 13.320          H  
ATOM   1453 3HD2 LEU A  89       6.166 -10.973  17.884  1.00 13.320          H  
ATOM   1454  N   LYS A  90       6.545  -7.950  22.141  1.00  7.380          N  
ATOM   1455  CA  LYS A  90       6.067  -6.981  23.117  1.00  7.090          C  
ATOM   1456  C   LYS A  90       6.112  -5.597  22.505  1.00  6.920          C  
ATOM   1457  O   LYS A  90       6.940  -4.768  22.881  1.00  6.800          O  
ATOM   1458  CB  LYS A  90       6.916  -7.037  24.392  1.00 10.040          C  
ATOM   1459  CG  LYS A  90       6.976  -8.429  25.072  1.00 10.040          C  
ATOM   1460  CD  LYS A  90       5.621  -8.920  25.586  1.00 10.040          C  
ATOM   1461  CE  LYS A  90       5.757 -10.268  26.301  1.00 10.040          C  
ATOM   1462  NZ  LYS A  90       4.438 -10.793  26.778  1.00 10.040          N  
ATOM   1463  H   LYS A  90       7.543  -8.169  22.122  1.00  8.860          H  
ATOM   1464  HA  LYS A  90       5.030  -7.200  23.361  1.00  8.510          H  
ATOM   1465 1HB  LYS A  90       7.944  -6.756  24.148  1.00 12.050          H  
ATOM   1466 2HB  LYS A  90       6.549  -6.316  25.116  1.00 12.050          H  
ATOM   1467 1HG  LYS A  90       7.342  -9.151  24.344  1.00 12.050          H  
ATOM   1468 2HG  LYS A  90       7.683  -8.392  25.900  1.00 12.050          H  
ATOM   1469 1HD  LYS A  90       5.211  -8.196  26.278  1.00 12.050          H  
ATOM   1470 2HD  LYS A  90       4.932  -9.044  24.752  1.00 12.050          H  
ATOM   1471 1HE  LYS A  90       6.196 -10.989  25.611  1.00 12.050          H  
ATOM   1472 2HE  LYS A  90       6.419 -10.150  27.157  1.00 12.050          H  
ATOM   1473 1HZ  LYS A  90       4.577 -11.682  27.240  1.00 12.050          H  
ATOM   1474 2HZ  LYS A  90       4.025 -10.139  27.429  1.00 12.050          H  
ATOM   1475 3HZ  LYS A  90       3.817 -10.920  25.992  1.00 12.050          H  
ATOM   1476  N   THR A  91       5.233  -5.374  21.526  1.00  7.110          N  
ATOM   1477  CA  THR A  91       5.187  -4.140  20.745  1.00  7.140          C  
ATOM   1478  C   THR A  91       3.852  -3.407  20.801  1.00  6.540          C  
ATOM   1479  O   THR A  91       3.570  -2.550  19.969  1.00  6.320          O  
ATOM   1480  CB  THR A  91       5.553  -4.399  19.280  1.00  9.980          C  
ATOM   1481  OG1 THR A  91       4.659  -5.379  18.725  1.00  9.980          O  
ATOM   1482  CG2 THR A  91       6.994  -4.892  19.216  1.00  9.980          C  
ATOM   1483  H   THR A  91       4.618  -6.160  21.290  1.00  8.530          H  
ATOM   1484  HA  THR A  91       5.948  -3.477  21.133  1.00  8.570          H  
ATOM   1485  HB  THR A  91       5.463  -3.476  18.712  1.00 11.980          H  
ATOM   1486  HG1 THR A  91       4.764  -5.404  17.770  1.00 11.980          H  
ATOM   1487 1HG2 THR A  91       7.271  -5.077  18.184  1.00 11.980          H  
ATOM   1488 2HG2 THR A  91       7.651  -4.135  19.642  1.00 11.980          H  
ATOM   1489 3HG2 THR A  91       7.095  -5.816  19.780  1.00 11.980          H  
ATOM   1490  N   ARG A  92       3.034  -3.695  21.801  1.00  6.410          N  
ATOM   1491  CA  ARG A  92       1.718  -3.072  21.946  1.00  6.110          C  
ATOM   1492  C   ARG A  92       1.710  -1.530  21.851  1.00  5.380          C  
ATOM   1493  O   ARG A  92       0.763  -0.955  21.306  1.00  5.100          O  
ATOM   1494  CB  ARG A  92       1.063  -3.506  23.256  1.00  8.670          C  
ATOM   1495  CG  ARG A  92      -0.398  -3.050  23.415  1.00  8.670          C  
ATOM   1496  CD  ARG A  92      -1.055  -3.560  24.654  1.00  8.670          C  
ATOM   1497  NE  ARG A  92      -1.175  -5.014  24.627  1.00  8.670          N  
ATOM   1498  CZ  ARG A  92      -1.719  -5.800  25.590  1.00  8.670          C  
ATOM   1499  NH1 ARG A  92      -2.239  -5.303  26.702  1.00  8.670          N  
ATOM   1500  NH2 ARG A  92      -1.734  -7.114  25.403  1.00  8.670          N  
ATOM   1501  H   ARG A  92       3.318  -4.420  22.441  1.00  7.690          H  
ATOM   1502  HA  ARG A  92       1.093  -3.451  21.136  1.00  7.330          H  
ATOM   1503 1HB  ARG A  92       1.101  -4.586  23.346  1.00 10.410          H  
ATOM   1504 2HB  ARG A  92       1.627  -3.087  24.092  1.00 10.410          H  
ATOM   1505 1HG  ARG A  92      -0.429  -1.988  23.461  1.00 10.410          H  
ATOM   1506 2HG  ARG A  92      -0.977  -3.390  22.558  1.00 10.410          H  
ATOM   1507 1HD  ARG A  92      -0.468  -3.279  25.507  1.00 10.410          H  
ATOM   1508 2HD  ARG A  92      -2.053  -3.130  24.742  1.00 10.410          H  
ATOM   1509  HE  ARG A  92      -0.809  -5.483  23.812  1.00 10.410          H  
ATOM   1510 1HH1 ARG A  92      -2.262  -4.290  26.899  1.00 10.410          H  
ATOM   1511 2HH1 ARG A  92      -2.640  -5.924  27.388  1.00 10.410          H  
ATOM   1512 1HH2 ARG A  92      -1.344  -7.509  24.558  1.00 10.410          H  
ATOM   1513 2HH2 ARG A  92      -2.136  -7.721  26.103  1.00 10.410          H  
ATOM   1514  N   LEU A  93       2.746  -0.839  22.355  1.00  5.230          N  
ATOM   1515  CA  LEU A  93       2.751   0.629  22.346  1.00  4.790          C  
ATOM   1516  C   LEU A  93       3.087   1.192  20.972  1.00  4.460          C  
ATOM   1517  O   LEU A  93       2.909   2.391  20.707  1.00  4.120          O  
ATOM   1518  CB  LEU A  93       3.705   1.181  23.430  1.00  6.880          C  
ATOM   1519  CG  LEU A  93       3.853   2.743  23.538  1.00  6.880          C  
ATOM   1520  CD1 LEU A  93       2.528   3.377  23.760  1.00  6.880          C  
ATOM   1521  CD2 LEU A  93       4.775   3.091  24.705  1.00  6.880          C  
ATOM   1522  H   LEU A  93       3.569  -1.312  22.746  1.00  6.280          H  
ATOM   1523  HA  LEU A  93       1.748   0.951  22.585  1.00  5.750          H  
ATOM   1524 1HB  LEU A  93       3.369   0.815  24.397  1.00  8.260          H  
ATOM   1525 2HB  LEU A  93       4.672   0.760  23.248  1.00  8.260          H  
ATOM   1526  HG  LEU A  93       4.270   3.129  22.612  1.00  8.260          H  
ATOM   1527 1HD1 LEU A  93       2.646   4.447  23.798  1.00  8.260          H  
ATOM   1528 2HD1 LEU A  93       1.875   3.132  22.964  1.00  8.260          H  
ATOM   1529 3HD1 LEU A  93       2.106   3.029  24.670  1.00  8.260          H  
ATOM   1530 1HD2 LEU A  93       4.874   4.177  24.774  1.00  8.260          H  
ATOM   1531 2HD2 LEU A  93       4.355   2.706  25.638  1.00  8.260          H  
ATOM   1532 3HD2 LEU A  93       5.742   2.649  24.538  1.00  8.260          H  
ATOM   1533  N   ARG A  94       3.527   0.325  20.071  1.00  4.780          N  
ATOM   1534  CA  ARG A  94       3.892   0.733  18.741  1.00  4.810          C  
ATOM   1535  C   ARG A  94       2.705   1.376  18.031  1.00  4.520          C  
ATOM   1536  O   ARG A  94       2.911   2.265  17.203  1.00  4.370          O  
ATOM   1537  CB  ARG A  94       4.427  -0.447  17.952  1.00  6.720          C  
ATOM   1538  CG  ARG A  94       4.846  -0.179  16.523  1.00  6.720          C  
ATOM   1539  CD  ARG A  94       5.971   0.750  16.439  1.00  6.720          C  
ATOM   1540  NE  ARG A  94       6.449   0.855  15.098  1.00  6.720          N  
ATOM   1541  CZ  ARG A  94       7.386   1.691  14.678  1.00  6.720          C  
ATOM   1542  NH1 ARG A  94       7.972   2.526  15.498  1.00  6.720          N  
ATOM   1543  NH2 ARG A  94       7.696   1.632  13.419  1.00  6.720          N  
ATOM   1544  H   ARG A  94       3.595  -0.670  20.303  1.00  5.740          H  
ATOM   1545  HA  ARG A  94       4.682   1.463  18.818  1.00  5.770          H  
ATOM   1546 1HB  ARG A  94       5.288  -0.860  18.477  1.00  8.070          H  
ATOM   1547 2HB  ARG A  94       3.683  -1.214  17.926  1.00  8.070          H  
ATOM   1548 1HG  ARG A  94       5.144  -1.113  16.053  1.00  8.070          H  
ATOM   1549 2HG  ARG A  94       4.014   0.243  15.971  1.00  8.070          H  
ATOM   1550 1HD  ARG A  94       5.641   1.741  16.748  1.00  8.070          H  
ATOM   1551 2HD  ARG A  94       6.785   0.410  17.078  1.00  8.070          H  
ATOM   1552  HE  ARG A  94       6.055   0.233  14.376  1.00  8.070          H  
ATOM   1553 1HH1 ARG A  94       7.724   2.521  16.475  1.00  8.070          H  
ATOM   1554 2HH1 ARG A  94       8.687   3.149  15.154  1.00  8.070          H  
ATOM   1555 1HH2 ARG A  94       7.196   0.924  12.864  1.00  8.070          H  
ATOM   1556 2HH2 ARG A  94       8.403   2.232  13.017  1.00  8.070          H  
ATOM   1557  N   SER A  95       1.465   0.920  18.310  1.00  4.630          N  
ATOM   1558  CA  SER A  95       0.314   1.495  17.619  1.00  4.630          C  
ATOM   1559  C   SER A  95       0.061   2.959  17.997  1.00  4.120          C  
ATOM   1560  O   SER A  95      -0.520   3.706  17.205  1.00  4.020          O  
ATOM   1561  CB  SER A  95      -0.938   0.690  17.917  1.00  6.480          C  
ATOM   1562  OG  SER A  95      -1.344   0.846  19.253  1.00  6.480          O  
ATOM   1563  H   SER A  95       1.291   0.191  19.017  1.00  5.560          H  
ATOM   1564  HA  SER A  95       0.501   1.448  16.542  1.00  5.560          H  
ATOM   1565 1HB  SER A  95      -1.740   0.993  17.244  1.00  7.780          H  
ATOM   1566 2HB  SER A  95      -0.740  -0.368  17.718  1.00  7.780          H  
ATOM   1567  HG  SER A  95      -2.126   0.294  19.355  1.00  7.780          H  
ATOM   1568  N   VAL A  96       0.542   3.405  19.169  1.00  4.000          N  
ATOM   1569  CA  VAL A  96       0.349   4.780  19.615  1.00  3.870          C  
ATOM   1570  C   VAL A  96       1.351   5.623  18.883  1.00  3.430          C  
ATOM   1571  O   VAL A  96       1.052   6.731  18.438  1.00  3.440          O  
ATOM   1572  CB  VAL A  96       0.546   4.941  21.122  1.00  5.470          C  
ATOM   1573  CG1 VAL A  96       0.447   6.401  21.526  1.00  5.470          C  
ATOM   1574  CG2 VAL A  96      -0.481   4.128  21.837  1.00  5.470          C  
ATOM   1575  H   VAL A  96       1.070   2.774  19.775  1.00  4.800          H  
ATOM   1576  HA  VAL A  96      -0.656   5.105  19.352  1.00  4.640          H  
ATOM   1577  HB  VAL A  96       1.542   4.609  21.377  1.00  6.560          H  
ATOM   1578 1HG1 VAL A  96       0.607   6.494  22.596  1.00  6.560          H  
ATOM   1579 2HG1 VAL A  96       1.194   6.974  21.007  1.00  6.560          H  
ATOM   1580 3HG1 VAL A  96      -0.540   6.784  21.271  1.00  6.560          H  
ATOM   1581 1HG2 VAL A  96      -0.337   4.228  22.901  1.00  6.560          H  
ATOM   1582 2HG2 VAL A  96      -1.474   4.479  21.569  1.00  6.560          H  
ATOM   1583 3HG2 VAL A  96      -0.380   3.078  21.551  1.00  6.560          H  
ATOM   1584  N   ILE A  97       2.557   5.102  18.809  1.00  3.340          N  
ATOM   1585  CA  ILE A  97       3.661   5.764  18.161  1.00  3.280          C  
ATOM   1586  C   ILE A  97       3.315   6.040  16.704  1.00  3.310          C  
ATOM   1587  O   ILE A  97       3.578   7.137  16.190  1.00  3.420          O  
ATOM   1588  CB  ILE A  97       4.904   4.885  18.286  1.00  4.620          C  
ATOM   1589  CG1 ILE A  97       5.283   4.849  19.755  1.00  4.620          C  
ATOM   1590  CG2 ILE A  97       6.023   5.416  17.418  1.00  4.620          C  
ATOM   1591  CD1 ILE A  97       6.255   3.835  20.155  1.00  4.620          C  
ATOM   1592  H   ILE A  97       2.701   4.184  19.253  1.00  4.010          H  
ATOM   1593  HA  ILE A  97       3.838   6.719  18.657  1.00  3.940          H  
ATOM   1594  HB  ILE A  97       4.664   3.873  17.985  1.00  5.540          H  
ATOM   1595 1HG1 ILE A  97       5.678   5.794  19.999  1.00  5.540          H  
ATOM   1596 2HG1 ILE A  97       4.385   4.683  20.349  1.00  5.540          H  
ATOM   1597 1HG2 ILE A  97       6.902   4.795  17.516  1.00  5.540          H  
ATOM   1598 2HG2 ILE A  97       5.718   5.420  16.374  1.00  5.540          H  
ATOM   1599 3HG2 ILE A  97       6.256   6.429  17.734  1.00  5.540          H  
ATOM   1600 1HD1 ILE A  97       6.415   3.942  21.209  1.00  5.540          H  
ATOM   1601 2HD1 ILE A  97       5.877   2.856  19.959  1.00  5.540          H  
ATOM   1602 3HD1 ILE A  97       7.189   3.971  19.630  1.00  5.540          H  
ATOM   1603  N   LEU A  98       2.743   5.029  16.043  1.00  3.540          N  
ATOM   1604  CA  LEU A  98       2.299   5.173  14.669  1.00  3.920          C  
ATOM   1605  C   LEU A  98       1.092   6.127  14.568  1.00  3.930          C  
ATOM   1606  O   LEU A  98       1.048   6.967  13.669  1.00  4.110          O  
ATOM   1607  CB  LEU A  98       1.969   3.787  14.122  1.00  5.340          C  
ATOM   1608  CG  LEU A  98       3.199   2.828  13.982  1.00  5.340          C  
ATOM   1609  CD1 LEU A  98       2.717   1.439  13.649  1.00  5.340          C  
ATOM   1610  CD2 LEU A  98       4.138   3.306  12.915  1.00  5.340          C  
ATOM   1611  H   LEU A  98       2.624   4.129  16.519  1.00  4.250          H  
ATOM   1612  HA  LEU A  98       3.104   5.614  14.096  1.00  4.700          H  
ATOM   1613 1HB  LEU A  98       1.249   3.312  14.790  1.00  6.400          H  
ATOM   1614 2HB  LEU A  98       1.507   3.894  13.139  1.00  6.400          H  
ATOM   1615  HG  LEU A  98       3.732   2.782  14.924  1.00  6.400          H  
ATOM   1616 1HD1 LEU A  98       3.573   0.777  13.567  1.00  6.400          H  
ATOM   1617 2HD1 LEU A  98       2.050   1.078  14.436  1.00  6.400          H  
ATOM   1618 3HD1 LEU A  98       2.183   1.450  12.707  1.00  6.400          H  
ATOM   1619 1HD2 LEU A  98       4.963   2.601  12.855  1.00  6.400          H  
ATOM   1620 2HD2 LEU A  98       3.615   3.341  11.970  1.00  6.400          H  
ATOM   1621 3HD2 LEU A  98       4.529   4.284  13.144  1.00  6.400          H  
ATOM   1622  N   GLN A  99       0.148   6.076  15.525  1.00  4.000          N  
ATOM   1623  CA  GLN A  99      -1.023   6.968  15.527  1.00  4.410          C  
ATOM   1624  C   GLN A  99      -0.607   8.433  15.635  1.00  4.310          C  
ATOM   1625  O   GLN A  99      -1.245   9.312  15.055  1.00  4.850          O  
ATOM   1626  CB  GLN A  99      -1.983   6.629  16.672  1.00  6.010          C  
ATOM   1627  CG  GLN A  99      -3.279   7.456  16.701  1.00  6.010          C  
ATOM   1628  CD  GLN A  99      -4.173   7.230  15.497  1.00  6.010          C  
ATOM   1629  OE1 GLN A  99      -4.515   6.094  15.159  1.00  6.010          O  
ATOM   1630  NE2 GLN A  99      -4.560   8.316  14.843  1.00  6.010          N  
ATOM   1631  H   GLN A  99       0.182   5.349  16.244  1.00  4.800          H  
ATOM   1632  HA  GLN A  99      -1.551   6.835  14.584  1.00  5.290          H  
ATOM   1633 1HB  GLN A  99      -2.253   5.575  16.615  1.00  7.210          H  
ATOM   1634 2HB  GLN A  99      -1.471   6.779  17.621  1.00  7.210          H  
ATOM   1635 1HG  GLN A  99      -3.837   7.172  17.589  1.00  7.210          H  
ATOM   1636 2HG  GLN A  99      -3.031   8.515  16.750  1.00  7.210          H  
ATOM   1637 1HE2 GLN A  99      -5.155   8.235  14.043  1.00  7.210          H  
ATOM   1638 2HE2 GLN A  99      -4.248   9.222  15.146  1.00  7.210          H  
ATOM   1639  N   GLN A 100       0.482   8.683  16.363  1.00  3.840          N  
ATOM   1640  CA  GLN A 100       1.050  10.013  16.562  1.00  4.010          C  
ATOM   1641  C   GLN A 100       1.991  10.414  15.416  1.00  3.830          C  
ATOM   1642  O   GLN A 100       2.673  11.439  15.501  1.00  4.150          O  
ATOM   1643  CB  GLN A 100       1.786  10.100  17.902  1.00  5.550          C  
ATOM   1644  CG  GLN A 100       0.887   9.980  19.116  1.00  5.550          C  
ATOM   1645  CD  GLN A 100       1.653  10.001  20.420  1.00  5.550          C  
ATOM   1646  OE1 GLN A 100       2.850  10.315  20.466  1.00  5.550          O  
ATOM   1647  NE2 GLN A 100       0.960   9.667  21.495  1.00  5.550          N  
ATOM   1648  H   GLN A 100       0.900   7.896  16.872  1.00  4.610          H  
ATOM   1649  HA  GLN A 100       0.229  10.728  16.583  1.00  4.810          H  
ATOM   1650 1HB  GLN A 100       2.525   9.290  17.955  1.00  6.660          H  
ATOM   1651 2HB  GLN A 100       2.325  11.044  17.964  1.00  6.660          H  
ATOM   1652 1HG  GLN A 100       0.193  10.820  19.112  1.00  6.660          H  
ATOM   1653 2HG  GLN A 100       0.333   9.043  19.054  1.00  6.660          H  
ATOM   1654 1HE2 GLN A 100       1.398   9.631  22.393  1.00  6.660          H  
ATOM   1655 2HE2 GLN A 100      -0.008   9.427  21.411  1.00  6.660          H  
ATOM   1656  N   HIS A 101       2.048   9.578  14.379  1.00  3.620          N  
ATOM   1657  CA  HIS A 101       2.815   9.745  13.161  1.00  3.840          C  
ATOM   1658  C   HIS A 101       4.322   9.831  13.292  1.00  3.540          C  
ATOM   1659  O   HIS A 101       4.948  10.531  12.507  1.00  3.620          O  
ATOM   1660  CB  HIS A 101       2.350  10.992  12.395  1.00  5.290          C  
ATOM   1661  CG  HIS A 101       0.902  11.011  12.011  1.00  5.290          C  
ATOM   1662  ND1 HIS A 101       0.348  12.063  11.314  1.00  5.290          N  
ATOM   1663  CD2 HIS A 101      -0.107  10.126  12.211  1.00  5.290          C  
ATOM   1664  CE1 HIS A 101      -0.939  11.830  11.119  1.00  5.290          C  
ATOM   1665  NE2 HIS A 101      -1.234  10.665  11.651  1.00  5.290          N  
ATOM   1666  H   HIS A 101       1.488   8.728  14.400  1.00  4.340          H  
ATOM   1667  HA  HIS A 101       2.606   8.884  12.526  1.00  4.610          H  
ATOM   1668 1HB  HIS A 101       2.557  11.883  12.985  1.00  6.350          H  
ATOM   1669 2HB  HIS A 101       2.923  11.078  11.475  1.00  6.350          H  
ATOM   1670  HD2 HIS A 101      -0.054   9.169  12.719  1.00  6.350          H  
ATOM   1671  HE1 HIS A 101      -1.633  12.493  10.599  1.00  6.350          H  
ATOM   1672  HE2 HIS A 101      -2.140  10.224  11.655  1.00  6.350          H  
ATOM   1673  N   LYS A 102       4.962   9.059  14.179  1.00  3.490          N  
ATOM   1674  CA  LYS A 102       6.440   9.110  14.229  1.00  3.290          C  
ATOM   1675  C   LYS A 102       7.004   8.834  12.831  1.00  3.140          C  
ATOM   1676  O   LYS A 102       7.943   9.498  12.350  1.00  3.360          O  
ATOM   1677  CB  LYS A 102       7.002   8.094  15.222  1.00  4.690          C  
ATOM   1678  CG  LYS A 102       8.538   8.115  15.366  1.00  4.690          C  
ATOM   1679  CD  LYS A 102       9.018   7.152  16.462  1.00  4.690          C  
ATOM   1680  CE  LYS A 102      10.533   7.223  16.681  1.00  4.690          C  
ATOM   1681  NZ  LYS A 102      11.331   6.648  15.532  1.00  4.690          N  
ATOM   1682  H   LYS A 102       4.433   8.473  14.838  1.00  4.190          H  
ATOM   1683  HA  LYS A 102       6.747  10.113  14.532  1.00  3.950          H  
ATOM   1684 1HB  LYS A 102       6.558   8.273  16.202  1.00  5.620          H  
ATOM   1685 2HB  LYS A 102       6.712   7.093  14.908  1.00  5.620          H  
ATOM   1686 1HG  LYS A 102       8.992   7.819  14.416  1.00  5.620          H  
ATOM   1687 2HG  LYS A 102       8.865   9.128  15.603  1.00  5.620          H  
ATOM   1688 1HD  LYS A 102       8.520   7.392  17.407  1.00  5.620          H  
ATOM   1689 2HD  LYS A 102       8.755   6.135  16.181  1.00  5.620          H  
ATOM   1690 1HE  LYS A 102      10.818   8.264  16.819  1.00  5.620          H  
ATOM   1691 2HE  LYS A 102      10.773   6.668  17.578  1.00  5.620          H  
ATOM   1692 1HZ  LYS A 102      12.314   6.722  15.729  1.00  5.620          H  
ATOM   1693 2HZ  LYS A 102      11.106   5.677  15.378  1.00  5.620          H  
ATOM   1694 3HZ  LYS A 102      11.145   7.132  14.648  1.00  5.620          H  
ATOM   1695  N   THR A 103       6.341   7.896  12.171  1.00  3.150          N  
ATOM   1696  CA  THR A 103       6.680   7.425  10.858  1.00  3.270          C  
ATOM   1697  C   THR A 103       6.770   8.518   9.804  1.00  2.790          C  
ATOM   1698  O   THR A 103       7.542   8.336   8.864  1.00  2.760          O  
ATOM   1699  CB  THR A 103       5.686   6.329  10.413  1.00  4.530          C  
ATOM   1700  OG1 THR A 103       5.966   5.975   9.059  1.00  4.530          O  
ATOM   1701  CG2 THR A 103       4.221   6.781  10.545  1.00  4.530          C  
ATOM   1702  H   THR A 103       5.583   7.442  12.658  1.00  3.780          H  
ATOM   1703  HA  THR A 103       7.663   6.954  10.925  1.00  3.920          H  
ATOM   1704  HB  THR A 103       5.832   5.456  11.037  1.00  5.440          H  
ATOM   1705  HG1 THR A 103       6.863   5.631   8.993  1.00  5.440          H  
ATOM   1706 1HG2 THR A 103       3.569   5.968  10.222  1.00  5.440          H  
ATOM   1707 2HG2 THR A 103       3.996   7.029  11.578  1.00  5.440          H  
ATOM   1708 3HG2 THR A 103       4.041   7.652   9.917  1.00  5.440          H  
ATOM   1709  N   ILE A 104       6.011   9.632   9.909  1.00  2.600          N  
ATOM   1710  CA  ILE A 104       6.100  10.643   8.859  1.00  2.320          C  
ATOM   1711  C   ILE A 104       7.490  11.262   8.795  1.00  2.090          C  
ATOM   1712  O   ILE A 104       7.957  11.615   7.716  1.00  2.060          O  
ATOM   1713  CB  ILE A 104       5.029  11.773   8.941  1.00  3.360          C  
ATOM   1714  CG1 ILE A 104       4.994  12.621   7.590  1.00  3.360          C  
ATOM   1715  CG2 ILE A 104       5.302  12.764  10.084  1.00  3.360          C  
ATOM   1716  CD1 ILE A 104       4.543  11.894   6.306  1.00  3.360          C  
ATOM   1717  H   ILE A 104       5.407   9.794  10.720  1.00  3.120          H  
ATOM   1718  HA  ILE A 104       5.906  10.129   7.929  1.00  2.780          H  
ATOM   1719  HB  ILE A 104       4.051  11.316   9.090  1.00  4.030          H  
ATOM   1720 1HG1 ILE A 104       4.342  13.459   7.751  1.00  4.030          H  
ATOM   1721 2HG1 ILE A 104       5.977  13.010   7.416  1.00  4.030          H  
ATOM   1722 1HG2 ILE A 104       4.516  13.514  10.095  1.00  4.030          H  
ATOM   1723 2HG2 ILE A 104       5.318  12.266  11.024  1.00  4.030          H  
ATOM   1724 3HG2 ILE A 104       6.260  13.266   9.941  1.00  4.030          H  
ATOM   1725 1HD1 ILE A 104       4.563  12.598   5.473  1.00  4.030          H  
ATOM   1726 2HD1 ILE A 104       5.203  11.070   6.076  1.00  4.030          H  
ATOM   1727 3HD1 ILE A 104       3.530  11.514   6.430  1.00  4.030          H  
ATOM   1728  N   ASP A 105       8.176  11.403   9.934  1.00  2.090          N  
ATOM   1729  CA  ASP A 105       9.480  12.035   9.871  1.00  2.050          C  
ATOM   1730  C   ASP A 105      10.466  11.059   9.279  1.00  1.830          C  
ATOM   1731  O   ASP A 105      11.336  11.434   8.482  1.00  1.770          O  
ATOM   1732  CB  ASP A 105       9.942  12.468  11.259  1.00  2.890          C  
ATOM   1733  CG  ASP A 105       9.153  13.643  11.846  1.00  2.890          C  
ATOM   1734  OD1 ASP A 105       8.490  14.349  11.126  1.00  2.890          O  
ATOM   1735  OD2 ASP A 105       9.238  13.821  13.032  1.00  2.890          O  
ATOM   1736  H   ASP A 105       7.813  11.055  10.826  1.00  2.510          H  
ATOM   1737  HA  ASP A 105       9.419  12.913   9.227  1.00  2.460          H  
ATOM   1738 1HB  ASP A 105       9.848  11.619  11.942  1.00  3.460          H  
ATOM   1739 2HB  ASP A 105      10.996  12.740  11.221  1.00  3.460          H  
ATOM   1740  N   GLU A 106      10.304   9.790   9.650  1.00  1.880          N  
ATOM   1741  CA  GLU A 106      11.201   8.744   9.175  1.00  1.860          C  
ATOM   1742  C   GLU A 106      11.134   8.601   7.655  1.00  1.700          C  
ATOM   1743  O   GLU A 106      12.148   8.340   7.004  1.00  1.740          O  
ATOM   1744  CB  GLU A 106      10.866   7.423   9.855  1.00  2.610          C  
ATOM   1745  CG  GLU A 106      11.195   7.415  11.347  1.00  2.610          C  
ATOM   1746  CD  GLU A 106      10.798   6.167  12.027  1.00  2.610          C  
ATOM   1747  OE1 GLU A 106      10.167   5.357  11.401  1.00  2.610          O  
ATOM   1748  OE2 GLU A 106      11.107   6.020  13.201  1.00  2.610          O  
ATOM   1749  H   GLU A 106       9.558   9.577  10.325  1.00  2.260          H  
ATOM   1750  HA  GLU A 106      12.221   9.020   9.441  1.00  2.230          H  
ATOM   1751 1HB  GLU A 106       9.806   7.212   9.731  1.00  3.130          H  
ATOM   1752 2HB  GLU A 106      11.419   6.616   9.376  1.00  3.130          H  
ATOM   1753 1HG  GLU A 106      12.266   7.565  11.471  1.00  3.130          H  
ATOM   1754 2HG  GLU A 106      10.680   8.254  11.818  1.00  3.130          H  
ATOM   1755  N   VAL A 107       9.934   8.748   7.093  1.00  1.620          N  
ATOM   1756  CA  VAL A 107       9.780   8.657   5.646  1.00  1.520          C  
ATOM   1757  C   VAL A 107      10.153   9.975   4.941  1.00  1.400          C  
ATOM   1758  O   VAL A 107      10.717   9.950   3.857  1.00  1.420          O  
ATOM   1759  CB  VAL A 107       8.395   8.148   5.258  1.00  2.170          C  
ATOM   1760  CG1 VAL A 107       8.171   6.775   5.876  1.00  2.170          C  
ATOM   1761  CG2 VAL A 107       7.351   9.114   5.700  1.00  2.170          C  
ATOM   1762  H   VAL A 107       9.130   8.877   7.715  1.00  1.940          H  
ATOM   1763  HA  VAL A 107      10.473   7.896   5.297  1.00  1.820          H  
ATOM   1764  HB  VAL A 107       8.364   8.004   4.201  1.00  2.600          H  
ATOM   1765 1HG1 VAL A 107       7.200   6.394   5.581  1.00  2.600          H  
ATOM   1766 2HG1 VAL A 107       8.947   6.107   5.530  1.00  2.600          H  
ATOM   1767 3HG1 VAL A 107       8.214   6.842   6.961  1.00  2.600          H  
ATOM   1768 1HG2 VAL A 107       6.360   8.748   5.462  1.00  2.600          H  
ATOM   1769 2HG2 VAL A 107       7.434   9.215   6.724  1.00  2.600          H  
ATOM   1770 3HG2 VAL A 107       7.489  10.080   5.234  1.00  2.600          H  
ATOM   1771  N   ILE A 108       9.916  11.148   5.548  1.00  1.390          N  
ATOM   1772  CA  ILE A 108      10.352  12.378   4.878  1.00  1.380          C  
ATOM   1773  C   ILE A 108      11.864  12.317   4.648  1.00  1.350          C  
ATOM   1774  O   ILE A 108      12.339  12.727   3.580  1.00  1.330          O  
ATOM   1775  CB  ILE A 108       9.923  13.684   5.586  1.00  1.940          C  
ATOM   1776  CG1 ILE A 108       8.356  13.856   5.435  1.00  1.940          C  
ATOM   1777  CG2 ILE A 108      10.676  14.894   4.946  1.00  1.940          C  
ATOM   1778  CD1 ILE A 108       7.731  14.948   6.317  1.00  1.940          C  
ATOM   1779  H   ILE A 108       9.400  11.198   6.431  1.00  1.670          H  
ATOM   1780  HA  ILE A 108       9.881  12.414   3.907  1.00  1.660          H  
ATOM   1781  HB  ILE A 108      10.151  13.617   6.653  1.00  2.320          H  
ATOM   1782 1HG1 ILE A 108       8.134  14.097   4.395  1.00  2.320          H  
ATOM   1783 2HG1 ILE A 108       7.879  12.910   5.668  1.00  2.320          H  
ATOM   1784 1HG2 ILE A 108      10.381  15.819   5.425  1.00  2.320          H  
ATOM   1785 2HG2 ILE A 108      11.754  14.780   5.054  1.00  2.320          H  
ATOM   1786 3HG2 ILE A 108      10.424  14.943   3.890  1.00  2.320          H  
ATOM   1787 1HD1 ILE A 108       6.654  14.990   6.140  1.00  2.320          H  
ATOM   1788 2HD1 ILE A 108       7.917  14.707   7.368  1.00  2.320          H  
ATOM   1789 3HD1 ILE A 108       8.159  15.915   6.088  1.00  2.320          H  
ATOM   1790  N   GLU A 109      12.617  11.755   5.599  1.00  1.430          N  
ATOM   1791  CA  GLU A 109      14.066  11.601   5.452  1.00  1.520          C  
ATOM   1792  C   GLU A 109      14.440  10.900   4.117  1.00  1.420          C  
ATOM   1793  O   GLU A 109      15.569  11.047   3.643  1.00  1.480          O  
ATOM   1794  CB  GLU A 109      14.694  10.870   6.640  1.00  2.090          C  
ATOM   1795  CG  GLU A 109      16.246  10.867   6.611  1.00  2.090          C  
ATOM   1796  CD  GLU A 109      16.903  10.320   7.869  1.00  2.090          C  
ATOM   1797  OE1 GLU A 109      16.213   9.988   8.798  1.00  2.090          O  
ATOM   1798  OE2 GLU A 109      18.108  10.237   7.884  1.00  2.090          O  
ATOM   1799  H   GLU A 109      12.168  11.469   6.481  1.00  1.720          H  
ATOM   1800  HA  GLU A 109      14.501  12.592   5.443  1.00  1.820          H  
ATOM   1801 1HB  GLU A 109      14.351  11.318   7.572  1.00  2.510          H  
ATOM   1802 2HB  GLU A 109      14.361   9.830   6.641  1.00  2.510          H  
ATOM   1803 1HG  GLU A 109      16.579  10.254   5.775  1.00  2.510          H  
ATOM   1804 2HG  GLU A 109      16.593  11.884   6.431  1.00  2.510          H  
ATOM   1805  N   LEU A 110      13.554  10.068   3.546  1.00  1.370          N  
ATOM   1806  CA  LEU A 110      13.854   9.401   2.281  1.00  1.420          C  
ATOM   1807  C   LEU A 110      14.051  10.487   1.231  1.00  1.340          C  
ATOM   1808  O   LEU A 110      14.916  10.390   0.358  1.00  1.470          O  
ATOM   1809  CB  LEU A 110      12.652   8.559   1.816  1.00  1.970          C  
ATOM   1810  CG  LEU A 110      12.272   7.320   2.639  1.00  1.970          C  
ATOM   1811  CD1 LEU A 110      10.896   6.848   2.175  1.00  1.970          C  
ATOM   1812  CD2 LEU A 110      13.293   6.204   2.445  1.00  1.970          C  
ATOM   1813  H   LEU A 110      12.619   9.963   3.941  1.00  1.640          H  
ATOM   1814  HA  LEU A 110      14.763   8.812   2.377  1.00  1.700          H  
ATOM   1815 1HB  LEU A 110      11.780   9.208   1.780  1.00  2.360          H  
ATOM   1816 2HB  LEU A 110      12.851   8.225   0.798  1.00  2.360          H  
ATOM   1817  HG  LEU A 110      12.218   7.587   3.693  1.00  2.360          H  
ATOM   1818 1HD1 LEU A 110      10.611   6.001   2.763  1.00  2.360          H  
ATOM   1819 2HD1 LEU A 110      10.186   7.644   2.329  1.00  2.360          H  
ATOM   1820 3HD1 LEU A 110      10.922   6.577   1.121  1.00  2.360          H  
ATOM   1821 1HD2 LEU A 110      12.989   5.336   3.033  1.00  2.360          H  
ATOM   1822 2HD2 LEU A 110      13.340   5.928   1.390  1.00  2.360          H  
ATOM   1823 3HD2 LEU A 110      14.271   6.538   2.779  1.00  2.360          H  
ATOM   1824  N   GLY A 111      13.220  11.535   1.319  1.00  1.240          N  
ATOM   1825  CA  GLY A 111      13.263  12.650   0.405  1.00  1.280          C  
ATOM   1826  C   GLY A 111      14.548  13.348   0.556  1.00  1.270          C  
ATOM   1827  O   GLY A 111      15.173  13.694  -0.438  1.00  1.320          O  
ATOM   1828  H   GLY A 111      12.551  11.587   2.086  1.00  1.490          H  
ATOM   1829 1HA  GLY A 111      13.185  12.319  -0.620  1.00  1.540          H  
ATOM   1830 2HA  GLY A 111      12.443  13.323   0.623  1.00  1.540          H  
ATOM   1831  N   VAL A 112      14.989  13.479   1.798  1.00  1.330          N  
ATOM   1832  CA  VAL A 112      16.232  14.166   2.114  1.00  1.500          C  
ATOM   1833  C   VAL A 112      17.392  13.475   1.415  1.00  1.570          C  
ATOM   1834  O   VAL A 112      18.201  14.108   0.731  1.00  1.690          O  
ATOM   1835  CB  VAL A 112      16.467  14.186   3.626  1.00  2.030          C  
ATOM   1836  CG1 VAL A 112      17.846  14.713   3.951  1.00  2.030          C  
ATOM   1837  CG2 VAL A 112      15.378  15.010   4.261  1.00  2.030          C  
ATOM   1838  H   VAL A 112      14.354  13.133   2.527  1.00  1.600          H  
ATOM   1839  HA  VAL A 112      16.162  15.198   1.790  1.00  1.800          H  
ATOM   1840  HB  VAL A 112      16.430  13.194   4.012  1.00  2.440          H  
ATOM   1841 1HG1 VAL A 112      17.978  14.715   5.031  1.00  2.440          H  
ATOM   1842 2HG1 VAL A 112      18.614  14.087   3.501  1.00  2.440          H  
ATOM   1843 3HG1 VAL A 112      17.949  15.699   3.575  1.00  2.440          H  
ATOM   1844 1HG2 VAL A 112      15.514  15.014   5.313  1.00  2.440          H  
ATOM   1845 2HG2 VAL A 112      15.414  16.013   3.888  1.00  2.440          H  
ATOM   1846 3HG2 VAL A 112      14.410  14.581   4.032  1.00  2.440          H  
ATOM   1847  N   LYS A 113      17.423  12.146   1.508  1.00  1.600          N  
ATOM   1848  CA  LYS A 113      18.488  11.387   0.871  1.00  1.800          C  
ATOM   1849  C   LYS A 113      18.591  11.670  -0.634  1.00  1.800          C  
ATOM   1850  O   LYS A 113      19.698  11.685  -1.177  1.00  2.020          O  
ATOM   1851  CB  LYS A 113      18.310   9.889   1.128  1.00  2.440          C  
ATOM   1852  CG  LYS A 113      18.587   9.483   2.576  1.00  2.440          C  
ATOM   1853  CD  LYS A 113      18.397   7.989   2.803  1.00  2.440          C  
ATOM   1854  CE  LYS A 113      18.680   7.620   4.258  1.00  2.440          C  
ATOM   1855  NZ  LYS A 113      18.511   6.160   4.512  1.00  2.440          N  
ATOM   1856  H   LYS A 113      16.726  11.679   2.100  1.00  1.920          H  
ATOM   1857  HA  LYS A 113      19.431  11.690   1.324  1.00  2.160          H  
ATOM   1858 1HB  LYS A 113      17.288   9.600   0.885  1.00  2.930          H  
ATOM   1859 2HB  LYS A 113      18.976   9.325   0.478  1.00  2.930          H  
ATOM   1860 1HG  LYS A 113      19.609   9.757   2.835  1.00  2.930          H  
ATOM   1861 2HG  LYS A 113      17.911  10.030   3.234  1.00  2.930          H  
ATOM   1862 1HD  LYS A 113      17.366   7.716   2.561  1.00  2.930          H  
ATOM   1863 2HD  LYS A 113      19.068   7.429   2.153  1.00  2.930          H  
ATOM   1864 1HE  LYS A 113      19.701   7.906   4.504  1.00  2.930          H  
ATOM   1865 2HE  LYS A 113      17.993   8.173   4.904  1.00  2.930          H  
ATOM   1866 1HZ  LYS A 113      18.709   5.966   5.485  1.00  2.930          H  
ATOM   1867 2HZ  LYS A 113      17.564   5.881   4.301  1.00  2.930          H  
ATOM   1868 3HZ  LYS A 113      19.151   5.639   3.929  1.00  2.930          H  
ATOM   1869  N   PHE A 114      17.454  11.883  -1.310  1.00  1.650          N  
ATOM   1870  CA  PHE A 114      17.483  12.188  -2.743  1.00  1.760          C  
ATOM   1871  C   PHE A 114      17.735  13.680  -3.052  1.00  1.720          C  
ATOM   1872  O   PHE A 114      18.654  14.040  -3.793  1.00  1.930          O  
ATOM   1873  CB  PHE A 114      16.120  11.893  -3.399  1.00  2.420          C  
ATOM   1874  CG  PHE A 114      15.691  10.468  -3.525  1.00  2.420          C  
ATOM   1875  CD1 PHE A 114      14.720   9.967  -2.674  1.00  2.420          C  
ATOM   1876  CD2 PHE A 114      16.217   9.635  -4.498  1.00  2.420          C  
ATOM   1877  CE1 PHE A 114      14.287   8.668  -2.775  1.00  2.420          C  
ATOM   1878  CE2 PHE A 114      15.783   8.325  -4.610  1.00  2.420          C  
ATOM   1879  CZ  PHE A 114      14.817   7.842  -3.745  1.00  2.420          C  
ATOM   1880  H   PHE A 114      16.565  11.799  -0.805  1.00  1.980          H  
ATOM   1881  HA  PHE A 114      18.266  11.590  -3.208  1.00  2.110          H  
ATOM   1882 1HB  PHE A 114      15.348  12.414  -2.832  1.00  2.900          H  
ATOM   1883 2HB  PHE A 114      16.121  12.324  -4.394  1.00  2.900          H  
ATOM   1884  HD1 PHE A 114      14.297  10.615  -1.916  1.00  2.900          H  
ATOM   1885  HD2 PHE A 114      16.978  10.020  -5.181  1.00  2.900          H  
ATOM   1886  HE1 PHE A 114      13.523   8.292  -2.089  1.00  2.900          H  
ATOM   1887  HE2 PHE A 114      16.201   7.673  -5.378  1.00  2.900          H  
ATOM   1888  HZ  PHE A 114      14.471   6.808  -3.829  1.00  2.900          H  
ATOM   1889  N   ILE A 115      16.876  14.528  -2.481  1.00  1.520          N  
ATOM   1890  CA  ILE A 115      16.773  15.956  -2.772  1.00  1.560          C  
ATOM   1891  C   ILE A 115      18.000  16.778  -2.365  1.00  1.760          C  
ATOM   1892  O   ILE A 115      18.325  17.799  -2.994  1.00  1.910          O  
ATOM   1893  CB  ILE A 115      15.469  16.500  -2.118  1.00  2.170          C  
ATOM   1894  CG1 ILE A 115      15.027  17.802  -2.709  1.00  2.170          C  
ATOM   1895  CG2 ILE A 115      15.682  16.721  -0.649  1.00  2.170          C  
ATOM   1896  CD1 ILE A 115      14.613  17.729  -4.172  1.00  2.170          C  
ATOM   1897  H   ILE A 115      16.206  14.136  -1.827  1.00  1.820          H  
ATOM   1898  HA  ILE A 115      16.681  16.032  -3.845  1.00  1.870          H  
ATOM   1899  HB  ILE A 115      14.674  15.767  -2.252  1.00  2.600          H  
ATOM   1900 1HG1 ILE A 115      14.170  18.161  -2.138  1.00  2.600          H  
ATOM   1901 2HG1 ILE A 115      15.821  18.498  -2.595  1.00  2.600          H  
ATOM   1902 1HG2 ILE A 115      14.772  17.064  -0.185  1.00  2.600          H  
ATOM   1903 2HG2 ILE A 115      15.982  15.833  -0.220  1.00  2.600          H  
ATOM   1904 3HG2 ILE A 115      16.435  17.429  -0.496  1.00  2.600          H  
ATOM   1905 1HD1 ILE A 115      14.298  18.686  -4.510  1.00  2.600          H  
ATOM   1906 2HD1 ILE A 115      15.421  17.415  -4.792  1.00  2.600          H  
ATOM   1907 3HD1 ILE A 115      13.795  17.032  -4.267  1.00  2.600          H  
ATOM   1908  N   ASN A 116      18.724  16.313  -1.342  1.00  1.820          N  
ATOM   1909  CA  ASN A 116      19.928  16.964  -0.848  1.00  2.070          C  
ATOM   1910  C   ASN A 116      20.965  17.187  -1.950  1.00  2.230          C  
ATOM   1911  O   ASN A 116      21.795  18.086  -1.837  1.00  2.440          O  
ATOM   1912  CB  ASN A 116      20.507  16.149   0.307  1.00  2.800          C  
ATOM   1913  CG  ASN A 116      21.680  16.776   1.044  1.00  2.800          C  
ATOM   1914  OD1 ASN A 116      21.575  17.784   1.756  1.00  2.800          O  
ATOM   1915  ND2 ASN A 116      22.825  16.168   0.876  1.00  2.800          N  
ATOM   1916  H   ASN A 116      18.409  15.488  -0.820  1.00  2.180          H  
ATOM   1917  HA  ASN A 116      19.659  17.945  -0.484  1.00  2.480          H  
ATOM   1918 1HB  ASN A 116      19.717  15.998   1.039  1.00  3.360          H  
ATOM   1919 2HB  ASN A 116      20.799  15.163  -0.059  1.00  3.360          H  
ATOM   1920 1HD2 ASN A 116      23.650  16.515   1.323  1.00  3.360          H  
ATOM   1921 2HD2 ASN A 116      22.876  15.354   0.294  1.00  3.360          H  
ATOM   1922  N   GLU A 117      20.981  16.335  -2.985  1.00  2.250          N  
ATOM   1923  CA  GLU A 117      21.955  16.478  -4.062  1.00  2.490          C  
ATOM   1924  C   GLU A 117      21.365  17.103  -5.340  1.00  2.490          C  
ATOM   1925  O   GLU A 117      22.031  17.109  -6.378  1.00  2.730          O  
ATOM   1926  CB  GLU A 117      22.590  15.120  -4.392  1.00  3.390          C  
ATOM   1927  CG  GLU A 117      23.419  14.509  -3.249  1.00  3.390          C  
ATOM   1928  CD  GLU A 117      24.063  13.173  -3.606  1.00  3.390          C  
ATOM   1929  OE1 GLU A 117      23.829  12.684  -4.685  1.00  3.390          O  
ATOM   1930  OE2 GLU A 117      24.793  12.656  -2.791  1.00  3.390          O  
ATOM   1931  H   GLU A 117      20.281  15.583  -3.060  1.00  2.700          H  
ATOM   1932  HA  GLU A 117      22.749  17.137  -3.713  1.00  2.990          H  
ATOM   1933 1HB  GLU A 117      21.801  14.410  -4.651  1.00  4.070          H  
ATOM   1934 2HB  GLU A 117      23.239  15.220  -5.261  1.00  4.070          H  
ATOM   1935 1HG  GLU A 117      24.201  15.214  -2.972  1.00  4.070          H  
ATOM   1936 2HG  GLU A 117      22.771  14.373  -2.383  1.00  4.070          H  
ATOM   1937  N   ILE A 118      20.118  17.597  -5.289  1.00  2.260          N  
ATOM   1938  CA  ILE A 118      19.471  18.107  -6.501  1.00  2.290          C  
ATOM   1939  C   ILE A 118      19.214  19.620  -6.562  1.00  2.320          C  
ATOM   1940  O   ILE A 118      19.524  20.259  -7.566  1.00  2.530          O  
ATOM   1941  CB  ILE A 118      18.104  17.406  -6.715  1.00  3.190          C  
ATOM   1942  CG1 ILE A 118      18.265  15.852  -6.752  1.00  3.190          C  
ATOM   1943  CG2 ILE A 118      17.417  17.907  -8.027  1.00  3.190          C  
ATOM   1944  CD1 ILE A 118      19.154  15.270  -7.833  1.00  3.190          C  
ATOM   1945  H   ILE A 118      19.614  17.607  -4.400  1.00  2.710          H  
ATOM   1946  HA  ILE A 118      20.114  17.874  -7.344  1.00  2.750          H  
ATOM   1947  HB  ILE A 118      17.465  17.633  -5.871  1.00  3.830          H  
ATOM   1948 1HG1 ILE A 118      18.662  15.536  -5.795  1.00  3.830          H  
ATOM   1949 2HG1 ILE A 118      17.286  15.422  -6.871  1.00  3.830          H  
ATOM   1950 1HG2 ILE A 118      16.457  17.418  -8.143  1.00  3.830          H  
ATOM   1951 2HG2 ILE A 118      17.257  18.977  -7.998  1.00  3.830          H  
ATOM   1952 3HG2 ILE A 118      18.041  17.681  -8.887  1.00  3.830          H  
ATOM   1953 1HD1 ILE A 118      19.168  14.186  -7.730  1.00  3.830          H  
ATOM   1954 2HD1 ILE A 118      18.776  15.525  -8.816  1.00  3.830          H  
ATOM   1955 3HD1 ILE A 118      20.170  15.644  -7.729  1.00  3.830          H  
ATOM   1956  N   ILE A 119      18.548  20.171  -5.546  1.00  2.190          N  
ATOM   1957  CA  ILE A 119      18.051  21.562  -5.643  1.00  2.310          C  
ATOM   1958  C   ILE A 119      18.853  22.738  -5.023  1.00  2.580          C  
ATOM   1959  O   ILE A 119      18.805  23.840  -5.565  1.00  2.710          O  
ATOM   1960  CB  ILE A 119      16.571  21.591  -5.200  1.00  3.190          C  
ATOM   1961  CG1 ILE A 119      16.458  21.109  -3.768  1.00  3.190          C  
ATOM   1962  CG2 ILE A 119      15.735  20.729  -6.138  1.00  3.190          C  
ATOM   1963  CD1 ILE A 119      15.112  21.257  -3.115  1.00  3.190          C  
ATOM   1964  H   ILE A 119      18.381  19.599  -4.716  1.00  2.630          H  
ATOM   1965  HA  ILE A 119      18.012  21.785  -6.709  1.00  2.770          H  
ATOM   1966  HB  ILE A 119      16.211  22.594  -5.251  1.00  3.820          H  
ATOM   1967 1HG1 ILE A 119      16.717  20.069  -3.776  1.00  3.820          H  
ATOM   1968 2HG1 ILE A 119      17.172  21.623  -3.174  1.00  3.820          H  
ATOM   1969 1HG2 ILE A 119      14.690  20.761  -5.863  1.00  3.820          H  
ATOM   1970 2HG2 ILE A 119      15.850  21.108  -7.149  1.00  3.820          H  
ATOM   1971 3HG2 ILE A 119      16.079  19.708  -6.097  1.00  3.820          H  
ATOM   1972 1HD1 ILE A 119      15.163  20.839  -2.154  1.00  3.820          H  
ATOM   1973 2HD1 ILE A 119      14.848  22.281  -3.048  1.00  3.820          H  
ATOM   1974 3HD1 ILE A 119      14.358  20.734  -3.664  1.00  3.820          H  
ATOM   1975  N   ASN A 120      19.549  22.537  -3.898  1.00  2.880          N  
ATOM   1976  CA  ASN A 120      20.299  23.594  -3.188  1.00  3.260          C  
ATOM   1977  C   ASN A 120      19.461  24.810  -2.731  1.00  3.410          C  
ATOM   1978  O   ASN A 120      19.923  25.952  -2.788  1.00  3.730          O  
ATOM   1979  CB  ASN A 120      21.452  24.061  -4.059  1.00  4.410          C  
ATOM   1980  CG  ASN A 120      22.395  22.941  -4.372  1.00  4.410          C  
ATOM   1981  OD1 ASN A 120      22.804  22.176  -3.489  1.00  4.410          O  
ATOM   1982  ND2 ASN A 120      22.748  22.819  -5.626  1.00  4.410          N  
ATOM   1983  H   ASN A 120      19.575  21.602  -3.503  1.00  3.460          H  
ATOM   1984  HA  ASN A 120      20.725  23.155  -2.295  1.00  3.910          H  
ATOM   1985 1HB  ASN A 120      21.090  24.493  -4.988  1.00  5.290          H  
ATOM   1986 2HB  ASN A 120      22.005  24.840  -3.535  1.00  5.290          H  
ATOM   1987 1HD2 ASN A 120      23.370  22.087  -5.902  1.00  5.290          H  
ATOM   1988 2HD2 ASN A 120      22.388  23.455  -6.310  1.00  5.290          H  
ATOM   1989  N   LEU A 121      18.242  24.550  -2.272  1.00  3.290          N  
ATOM   1990  CA  LEU A 121      17.303  25.552  -1.768  1.00  3.530          C  
ATOM   1991  C   LEU A 121      17.169  25.449  -0.225  1.00  3.910          C  
ATOM   1992  O   LEU A 121      17.565  24.443   0.320  1.00  4.080          O  
ATOM   1993  CB  LEU A 121      15.976  25.287  -2.486  1.00  4.850          C  
ATOM   1994  CG  LEU A 121      16.022  25.322  -4.053  1.00  4.850          C  
ATOM   1995  CD1 LEU A 121      14.649  24.902  -4.637  1.00  4.850          C  
ATOM   1996  CD2 LEU A 121      16.390  26.701  -4.512  1.00  4.850          C  
ATOM   1997  H   LEU A 121      17.937  23.591  -2.282  1.00  3.950          H  
ATOM   1998  HA  LEU A 121      17.688  26.532  -2.018  1.00  4.240          H  
ATOM   1999 1HB  LEU A 121      15.638  24.307  -2.204  1.00  5.820          H  
ATOM   2000 2HB  LEU A 121      15.251  26.007  -2.161  1.00  5.820          H  
ATOM   2001  HG  LEU A 121      16.759  24.636  -4.410  1.00  5.820          H  
ATOM   2002 1HD1 LEU A 121      14.692  24.930  -5.723  1.00  5.820          H  
ATOM   2003 2HD1 LEU A 121      14.398  23.920  -4.333  1.00  5.820          H  
ATOM   2004 3HD1 LEU A 121      13.894  25.550  -4.299  1.00  5.820          H  
ATOM   2005 1HD2 LEU A 121      16.417  26.722  -5.600  1.00  5.820          H  
ATOM   2006 2HD2 LEU A 121      15.659  27.389  -4.149  1.00  5.820          H  
ATOM   2007 3HD2 LEU A 121      17.369  26.979  -4.135  1.00  5.820          H  
ATOM   2008  N   PRO A 122      16.791  26.508   0.530  1.00  4.400          N  
ATOM   2009  CA  PRO A 122      16.512  26.487   1.983  1.00  4.970          C  
ATOM   2010  C   PRO A 122      15.148  25.896   2.374  1.00  4.880          C  
ATOM   2011  O   PRO A 122      14.165  26.116   1.669  1.00  4.970          O  
ATOM   2012  CB  PRO A 122      16.555  27.976   2.327  1.00  7.460          C  
ATOM   2013  CG  PRO A 122      16.092  28.672   1.053  1.00  7.460          C  
ATOM   2014  CD  PRO A 122      16.643  27.828  -0.092  1.00  7.460          C  
ATOM   2015  HA  PRO A 122      17.317  25.937   2.486  1.00  5.960          H  
ATOM   2016 1HB  PRO A 122      15.895  28.176   3.189  1.00  8.950          H  
ATOM   2017 2HB  PRO A 122      17.567  28.261   2.624  1.00  8.950          H  
ATOM   2018 1HG  PRO A 122      14.987  28.718   1.035  1.00  8.950          H  
ATOM   2019 2HG  PRO A 122      16.452  29.711   1.032  1.00  8.950          H  
ATOM   2020 1HD  PRO A 122      15.906  27.801  -0.906  1.00  8.950          H  
ATOM   2021 2HD  PRO A 122      17.622  28.213  -0.419  1.00  8.950          H  
ATOM   2022  N   VAL A 123      15.033  25.307   3.572  1.00  5.040          N  
ATOM   2023  CA  VAL A 123      13.728  24.803   4.022  1.00  5.230          C  
ATOM   2024  C   VAL A 123      13.070  25.855   4.918  1.00  5.560          C  
ATOM   2025  O   VAL A 123      13.614  26.251   5.954  1.00  5.760          O  
ATOM   2026  CB  VAL A 123      13.815  23.526   4.906  1.00  7.250          C  
ATOM   2027  CG1 VAL A 123      12.422  23.065   5.223  1.00  7.250          C  
ATOM   2028  CG2 VAL A 123      14.613  22.415   4.310  1.00  7.250          C  
ATOM   2029  H   VAL A 123      15.854  25.171   4.141  1.00  6.050          H  
ATOM   2030  HA  VAL A 123      13.085  24.621   3.161  1.00  6.280          H  
ATOM   2031  HB  VAL A 123      14.262  23.801   5.836  1.00  8.700          H  
ATOM   2032 1HG1 VAL A 123      12.493  22.214   5.863  1.00  8.700          H  
ATOM   2033 2HG1 VAL A 123      11.851  23.835   5.708  1.00  8.700          H  
ATOM   2034 3HG1 VAL A 123      11.911  22.774   4.297  1.00  8.700          H  
ATOM   2035 1HG2 VAL A 123      14.634  21.572   5.003  1.00  8.700          H  
ATOM   2036 2HG2 VAL A 123      14.185  22.097   3.418  1.00  8.700          H  
ATOM   2037 3HG2 VAL A 123      15.618  22.754   4.134  1.00  8.700          H  
ATOM   2038  N   VAL A 124      11.884  26.279   4.559  1.00  5.890          N  
ATOM   2039  CA  VAL A 124      11.194  27.285   5.340  1.00  6.380          C  
ATOM   2040  C   VAL A 124      10.460  26.649   6.522  1.00  6.880          C  
ATOM   2041  O   VAL A 124       9.271  26.338   6.448  1.00  7.020          O  
ATOM   2042  CB  VAL A 124      10.201  28.051   4.415  1.00  8.740          C  
ATOM   2043  CG1 VAL A 124       9.446  29.135   5.170  1.00  8.740          C  
ATOM   2044  CG2 VAL A 124      10.993  28.646   3.234  1.00  8.740          C  
ATOM   2045  H   VAL A 124      11.479  25.905   3.719  1.00  7.070          H  
ATOM   2046  HA  VAL A 124      11.928  27.990   5.728  1.00  7.660          H  
ATOM   2047  HB  VAL A 124       9.464  27.382   4.046  1.00 10.480          H  
ATOM   2048 1HG1 VAL A 124       8.759  29.633   4.496  1.00 10.480          H  
ATOM   2049 2HG1 VAL A 124       8.871  28.713   5.994  1.00 10.480          H  
ATOM   2050 3HG1 VAL A 124      10.145  29.866   5.571  1.00 10.480          H  
ATOM   2051 1HG2 VAL A 124      10.316  29.164   2.570  1.00 10.480          H  
ATOM   2052 2HG2 VAL A 124      11.735  29.345   3.617  1.00 10.480          H  
ATOM   2053 3HG2 VAL A 124      11.503  27.860   2.676  1.00 10.480          H  
ATOM   2054  N   LEU A 125      11.157  26.547   7.644  1.00  7.340          N  
ATOM   2055  CA  LEU A 125      10.568  25.928   8.829  1.00  7.920          C  
ATOM   2056  C   LEU A 125       9.453  26.833   9.302  1.00  8.000          C  
ATOM   2057  O   LEU A 125       9.511  28.046   9.087  1.00  8.010          O  
ATOM   2058  CB  LEU A 125      11.602  25.670   9.933  1.00 10.860          C  
ATOM   2059  CG  LEU A 125      12.329  24.292   9.842  1.00 10.860          C  
ATOM   2060  CD1 LEU A 125      13.268  24.243   8.624  1.00 10.860          C  
ATOM   2061  CD2 LEU A 125      13.092  24.017  11.133  1.00 10.860          C  
ATOM   2062  H   LEU A 125      12.139  26.831   7.614  1.00  8.810          H  
ATOM   2063  HA  LEU A 125      10.128  24.973   8.553  1.00  9.500          H  
ATOM   2064 1HB  LEU A 125      12.354  26.455   9.900  1.00 13.030          H  
ATOM   2065 2HB  LEU A 125      11.091  25.719  10.900  1.00 13.030          H  
ATOM   2066  HG  LEU A 125      11.576  23.527   9.706  1.00 13.030          H  
ATOM   2067 1HD1 LEU A 125      13.739  23.259   8.571  1.00 13.030          H  
ATOM   2068 2HD1 LEU A 125      12.712  24.411   7.731  1.00 13.030          H  
ATOM   2069 3HD1 LEU A 125      14.041  25.005   8.712  1.00 13.030          H  
ATOM   2070 1HD2 LEU A 125      13.573  23.029  11.075  1.00 13.030          H  
ATOM   2071 2HD2 LEU A 125      13.852  24.779  11.279  1.00 13.030          H  
ATOM   2072 3HD2 LEU A 125      12.401  24.029  11.977  1.00 13.030          H  
ATOM   2073  N   THR A 126       8.420  26.256   9.910  1.00  8.240          N  
ATOM   2074  CA  THR A 126       7.272  27.068  10.291  1.00  8.410          C  
ATOM   2075  C   THR A 126       7.174  27.334  11.784  1.00  8.920          C  
ATOM   2076  O   THR A 126       7.308  26.446  12.628  1.00  9.370          O  
ATOM   2077  CB  THR A 126       5.967  26.437   9.746  1.00 11.710          C  
ATOM   2078  OG1 THR A 126       6.012  26.403   8.305  1.00 11.710          O  
ATOM   2079  CG2 THR A 126       4.745  27.215  10.185  1.00 11.710          C  
ATOM   2080  H   THR A 126       8.448  25.256  10.145  1.00  9.890          H  
ATOM   2081  HA  THR A 126       7.375  28.037   9.803  1.00 10.090          H  
ATOM   2082  HB  THR A 126       5.890  25.454  10.103  1.00 14.050          H  
ATOM   2083  HG1 THR A 126       6.818  25.917   8.042  1.00 14.050          H  
ATOM   2084 1HG2 THR A 126       3.857  26.734   9.804  1.00 14.050          H  
ATOM   2085 2HG2 THR A 126       4.693  27.237  11.252  1.00 14.050          H  
ATOM   2086 3HG2 THR A 126       4.796  28.235   9.808  1.00 14.050          H  
ATOM   2087  N   ASN A 127       6.895  28.586  12.135  1.00  9.000          N  
ATOM   2088  CA  ASN A 127       6.725  28.956  13.536  1.00  9.550          C  
ATOM   2089  C   ASN A 127       5.339  28.527  14.017  1.00  9.800          C  
ATOM   2090  O   ASN A 127       4.434  29.341  14.205  1.00  9.720          O  
ATOM   2091  CB  ASN A 127       6.932  30.445  13.739  1.00 13.150          C  
ATOM   2092  CG  ASN A 127       7.012  30.821  15.198  1.00 13.150          C  
ATOM   2093  OD1 ASN A 127       7.234  29.957  16.059  1.00 13.150          O  
ATOM   2094  ND2 ASN A 127       6.843  32.089  15.491  1.00 13.150          N  
ATOM   2095  H   ASN A 127       6.811  29.287  11.415  1.00 10.800          H  
ATOM   2096  HA  ASN A 127       7.460  28.416  14.134  1.00 11.460          H  
ATOM   2097 1HB  ASN A 127       7.853  30.755  13.245  1.00 15.780          H  
ATOM   2098 2HB  ASN A 127       6.111  30.994  13.279  1.00 15.780          H  
ATOM   2099 1HD2 ASN A 127       6.887  32.394  16.443  1.00 15.780          H  
ATOM   2100 2HD2 ASN A 127       6.665  32.749  14.763  1.00 15.780          H  
ATOM   2101  N   PHE A 128       5.202  27.220  14.177  1.00 10.270          N  
ATOM   2102  CA  PHE A 128       3.976  26.537  14.554  1.00 10.690          C  
ATOM   2103  C   PHE A 128       4.262  25.447  15.550  1.00 11.030          C  
ATOM   2104  O   PHE A 128       5.184  24.639  15.352  1.00 11.220          O  
ATOM   2105  CB  PHE A 128       3.345  25.873  13.355  1.00 14.800          C  
ATOM   2106  CG  PHE A 128       2.148  25.071  13.683  1.00 14.800          C  
ATOM   2107  CD1 PHE A 128       0.902  25.643  13.665  1.00 14.800          C  
ATOM   2108  CD2 PHE A 128       2.269  23.726  14.053  1.00 14.800          C  
ATOM   2109  CE1 PHE A 128      -0.191  24.899  13.993  1.00 14.800          C  
ATOM   2110  CE2 PHE A 128       1.190  22.996  14.381  1.00 14.800          C  
ATOM   2111  CZ  PHE A 128      -0.054  23.582  14.352  1.00 14.800          C  
ATOM   2112  H   PHE A 128       6.036  26.671  13.963  1.00 12.320          H  
ATOM   2113  HA  PHE A 128       3.288  27.258  14.999  1.00 12.830          H  
ATOM   2114 1HB  PHE A 128       3.051  26.626  12.635  1.00 17.760          H  
ATOM   2115 2HB  PHE A 128       4.081  25.239  12.912  1.00 17.760          H  
ATOM   2116  HD1 PHE A 128       0.792  26.693  13.383  1.00 17.760          H  
ATOM   2117  HD2 PHE A 128       3.243  23.262  14.094  1.00 17.760          H  
ATOM   2118  HE1 PHE A 128      -1.170  25.344  13.970  1.00 17.760          H  
ATOM   2119  HE2 PHE A 128       1.312  21.950  14.668  1.00 17.760          H  
ATOM   2120  HZ  PHE A 128      -0.936  23.001  14.611  1.00 17.760          H  
ATOM   2121  N   SER A 129       3.437  25.385  16.589  1.00 11.250          N  
ATOM   2122  CA  SER A 129       3.592  24.381  17.621  1.00 11.650          C  
ATOM   2123  C   SER A 129       2.312  24.079  18.397  1.00 11.780          C  
ATOM   2124  O   SER A 129       1.295  24.773  18.265  1.00 12.110          O  
ATOM   2125  CB  SER A 129       4.680  24.819  18.588  1.00 16.150          C  
ATOM   2126  OG  SER A 129       4.291  25.961  19.311  1.00 16.150          O  
ATOM   2127  H   SER A 129       2.698  26.066  16.684  1.00 13.500          H  
ATOM   2128  HA  SER A 129       3.901  23.458  17.140  1.00 13.980          H  
ATOM   2129 1HB  SER A 129       4.900  24.010  19.281  1.00 19.380          H  
ATOM   2130 2HB  SER A 129       5.597  25.024  18.037  1.00 19.380          H  
ATOM   2131  HG  SER A 129       5.019  26.156  19.903  1.00 19.380          H  
ATOM   2132  N   SER A 130       2.423  23.036  19.227  1.00 11.700          N  
ATOM   2133  CA  SER A 130       1.427  22.503  20.168  1.00 11.960          C  
ATOM   2134  C   SER A 130       0.158  21.890  19.569  1.00 12.710          C  
ATOM   2135  O   SER A 130      -0.919  21.964  20.165  1.00 12.920          O  
ATOM   2136  CB  SER A 130       1.025  23.575  21.177  1.00 16.640          C  
ATOM   2137  OG  SER A 130       2.127  24.006  21.942  1.00 16.640          O  
ATOM   2138  H   SER A 130       3.319  22.545  19.185  1.00 14.040          H  
ATOM   2139  HA  SER A 130       1.924  21.709  20.727  1.00 14.350          H  
ATOM   2140 1HB  SER A 130       0.583  24.424  20.660  1.00 19.970          H  
ATOM   2141 2HB  SER A 130       0.262  23.173  21.842  1.00 19.970          H  
ATOM   2142  HG  SER A 130       1.791  24.693  22.521  1.00 19.970          H  
ATOM   2143  N   ASP A 131       0.280  21.243  18.414  1.00 13.270          N  
ATOM   2144  CA  ASP A 131      -0.813  20.484  17.825  1.00 14.160          C  
ATOM   2145  C   ASP A 131      -0.992  19.172  18.573  1.00 14.490          C  
ATOM   2146  O   ASP A 131      -0.078  18.705  19.280  1.00 14.870          O  
ATOM   2147  CB  ASP A 131      -0.614  20.215  16.351  1.00 19.470          C  
ATOM   2148  CG  ASP A 131      -1.775  19.506  15.629  1.00 19.470          C  
ATOM   2149  OD1 ASP A 131      -2.827  20.094  15.391  1.00 19.470          O  
ATOM   2150  OD2 ASP A 131      -1.602  18.306  15.353  1.00 19.470          O  
ATOM   2151  H   ASP A 131       1.173  21.212  17.914  1.00 15.920          H  
ATOM   2152  HA  ASP A 131      -1.728  21.064  17.936  1.00 16.990          H  
ATOM   2153 1HB  ASP A 131      -0.403  21.132  15.859  1.00 23.360          H  
ATOM   2154 2HB  ASP A 131       0.213  19.626  16.266  1.00 23.360          H  
ATOM   2155  N   GLU A 132      -2.176  18.577  18.394  1.00 14.410          N  
ATOM   2156  CA  GLU A 132      -2.520  17.297  18.993  1.00 14.780          C  
ATOM   2157  C   GLU A 132      -1.514  16.214  18.589  1.00 14.890          C  
ATOM   2158  O   GLU A 132      -1.207  15.339  19.409  1.00 15.170          O  
ATOM   2159  CB  GLU A 132      -3.919  16.874  18.548  1.00 20.540          C  
ATOM   2160  CG  GLU A 132      -5.051  17.724  19.114  1.00 20.540          C  
ATOM   2161  CD  GLU A 132      -6.401  17.339  18.569  1.00 20.540          C  
ATOM   2162  OE1 GLU A 132      -6.451  16.489  17.713  1.00 20.540          O  
ATOM   2163  OE2 GLU A 132      -7.378  17.905  18.997  1.00 20.540          O  
ATOM   2164  H   GLU A 132      -2.864  19.039  17.811  1.00 17.290          H  
ATOM   2165  HA  GLU A 132      -2.512  17.403  20.075  1.00 17.740          H  
ATOM   2166 1HB  GLU A 132      -3.976  16.926  17.478  1.00 24.650          H  
ATOM   2167 2HB  GLU A 132      -4.090  15.837  18.837  1.00 24.650          H  
ATOM   2168 1HG  GLU A 132      -5.064  17.615  20.199  1.00 24.650          H  
ATOM   2169 2HG  GLU A 132      -4.855  18.768  18.882  1.00 24.650          H  
ATOM   2170  N   VAL A 133      -0.996  16.277  17.357  1.00 14.830          N  
ATOM   2171  CA  VAL A 133       0.008  15.345  16.851  1.00 15.090          C  
ATOM   2172  C   VAL A 133       1.301  16.114  16.539  1.00 14.710          C  
ATOM   2173  O   VAL A 133       2.411  15.724  16.919  1.00 14.670          O  
ATOM   2174  CB  VAL A 133      -0.512  14.601  15.599  1.00 21.020          C  
ATOM   2175  CG1 VAL A 133       0.565  13.700  15.026  1.00 21.020          C  
ATOM   2176  CG2 VAL A 133      -1.719  13.757  15.993  1.00 21.020          C  
ATOM   2177  H   VAL A 133      -1.301  17.030  16.727  1.00 17.800          H  
ATOM   2178  HA  VAL A 133       0.225  14.606  17.623  1.00 18.110          H  
ATOM   2179  HB  VAL A 133      -0.791  15.325  14.835  1.00 25.230          H  
ATOM   2180 1HG1 VAL A 133       0.187  13.169  14.153  1.00 25.230          H  
ATOM   2181 2HG1 VAL A 133       1.444  14.274  14.735  1.00 25.230          H  
ATOM   2182 3HG1 VAL A 133       0.840  12.996  15.787  1.00 25.230          H  
ATOM   2183 1HG2 VAL A 133      -2.095  13.227  15.118  1.00 25.230          H  
ATOM   2184 2HG2 VAL A 133      -1.419  13.036  16.754  1.00 25.230          H  
ATOM   2185 3HG2 VAL A 133      -2.504  14.399  16.395  1.00 25.230          H  
ATOM   2186  N   LEU A 134       1.156  17.206  15.804  1.00 14.590          N  
ATOM   2187  CA  LEU A 134       2.297  17.988  15.348  1.00 14.310          C  
ATOM   2188  C   LEU A 134       2.839  18.971  16.383  1.00 14.330          C  
ATOM   2189  O   LEU A 134       2.521  20.167  16.391  1.00 14.550          O  
ATOM   2190  CB  LEU A 134       1.902  18.690  14.044  1.00 20.150          C  
ATOM   2191  CG  LEU A 134       2.908  19.549  13.313  1.00 20.150          C  
ATOM   2192  CD1 LEU A 134       4.163  18.796  13.019  1.00 20.150          C  
ATOM   2193  CD2 LEU A 134       2.219  19.939  12.032  1.00 20.150          C  
ATOM   2194  H   LEU A 134       0.211  17.507  15.549  1.00 17.510          H  
ATOM   2195  HA  LEU A 134       3.091  17.282  15.119  1.00 17.170          H  
ATOM   2196 1HB  LEU A 134       1.582  17.916  13.346  1.00 24.180          H  
ATOM   2197 2HB  LEU A 134       1.049  19.313  14.228  1.00 24.180          H  
ATOM   2198  HG  LEU A 134       3.165  20.439  13.892  1.00 24.180          H  
ATOM   2199 1HD1 LEU A 134       4.838  19.428  12.455  1.00 24.180          H  
ATOM   2200 2HD1 LEU A 134       4.655  18.505  13.941  1.00 24.180          H  
ATOM   2201 3HD1 LEU A 134       3.924  17.910  12.450  1.00 24.180          H  
ATOM   2202 1HD2 LEU A 134       2.821  20.538  11.423  1.00 24.180          H  
ATOM   2203 2HD2 LEU A 134       1.979  19.034  11.493  1.00 24.180          H  
ATOM   2204 3HD2 LEU A 134       1.307  20.486  12.272  1.00 24.180          H  
ATOM   2205  N   LYS A 135       3.700  18.448  17.246  1.00 14.270          N  
ATOM   2206  CA  LYS A 135       4.286  19.242  18.323  1.00 14.490          C  
ATOM   2207  C   LYS A 135       4.936  20.527  17.802  1.00 13.970          C  
ATOM   2208  O   LYS A 135       4.810  21.583  18.430  1.00 14.160          O  
ATOM   2209  CB  LYS A 135       5.329  18.418  19.086  1.00 20.200          C  
ATOM   2210  CG  LYS A 135       6.004  19.155  20.249  1.00 20.200          C  
ATOM   2211  CD  LYS A 135       6.982  18.243  20.997  1.00 20.200          C  
ATOM   2212  CE  LYS A 135       7.709  18.995  22.120  1.00 20.200          C  
ATOM   2213  NZ  LYS A 135       8.651  18.106  22.883  1.00 20.200          N  
ATOM   2214  H   LYS A 135       3.871  17.441  17.172  1.00 17.120          H  
ATOM   2215  HA  LYS A 135       3.487  19.521  19.013  1.00 17.390          H  
ATOM   2216 1HB  LYS A 135       4.858  17.519  19.483  1.00 24.240          H  
ATOM   2217 2HB  LYS A 135       6.112  18.101  18.398  1.00 24.240          H  
ATOM   2218 1HG  LYS A 135       6.557  20.015  19.864  1.00 24.240          H  
ATOM   2219 2HG  LYS A 135       5.243  19.519  20.939  1.00 24.240          H  
ATOM   2220 1HD  LYS A 135       6.440  17.400  21.430  1.00 24.240          H  
ATOM   2221 2HD  LYS A 135       7.722  17.853  20.298  1.00 24.240          H  
ATOM   2222 1HE  LYS A 135       8.274  19.818  21.686  1.00 24.240          H  
ATOM   2223 2HE  LYS A 135       6.971  19.400  22.811  1.00 24.240          H  
ATOM   2224 1HZ  LYS A 135       9.117  18.619  23.619  1.00 24.240          H  
ATOM   2225 2HZ  LYS A 135       8.143  17.343  23.306  1.00 24.240          H  
ATOM   2226 3HZ  LYS A 135       9.362  17.716  22.278  1.00 24.240          H  
ATOM   2227  N   LYS A 136       5.655  20.415  16.682  1.00 13.410          N  
ATOM   2228  CA  LYS A 136       6.326  21.545  16.042  1.00 12.910          C  
ATOM   2229  C   LYS A 136       6.642  21.256  14.574  1.00 12.030          C  
ATOM   2230  O   LYS A 136       7.043  20.137  14.229  1.00 11.900          O  
ATOM   2231  CB  LYS A 136       7.615  21.895  16.798  1.00 18.270          C  
ATOM   2232  CG  LYS A 136       8.358  23.135  16.278  1.00 18.270          C  
ATOM   2233  CD  LYS A 136       9.559  23.480  17.148  1.00 18.270          C  
ATOM   2234  CE  LYS A 136      10.279  24.715  16.619  1.00 18.270          C  
ATOM   2235  NZ  LYS A 136      11.466  25.068  17.452  1.00 18.270          N  
ATOM   2236  H   LYS A 136       5.725  19.496  16.270  1.00 16.090          H  
ATOM   2237  HA  LYS A 136       5.660  22.398  16.070  1.00 15.490          H  
ATOM   2238 1HB  LYS A 136       7.377  22.072  17.847  1.00 21.930          H  
ATOM   2239 2HB  LYS A 136       8.301  21.049  16.757  1.00 21.930          H  
ATOM   2240 1HG  LYS A 136       8.723  22.954  15.270  1.00 21.930          H  
ATOM   2241 2HG  LYS A 136       7.670  23.985  16.252  1.00 21.930          H  
ATOM   2242 1HD  LYS A 136       9.226  23.668  18.170  1.00 21.930          H  
ATOM   2243 2HD  LYS A 136      10.253  22.638  17.155  1.00 21.930          H  
ATOM   2244 1HE  LYS A 136      10.609  24.522  15.597  1.00 21.930          H  
ATOM   2245 2HE  LYS A 136       9.586  25.557  16.613  1.00 21.930          H  
ATOM   2246 1HZ  LYS A 136      11.915  25.889  17.069  1.00 21.930          H  
ATOM   2247 2HZ  LYS A 136      11.170  25.260  18.400  1.00 21.930          H  
ATOM   2248 3HZ  LYS A 136      12.120  24.296  17.453  1.00 21.930          H  
ATOM   2249  N   ILE A 137       6.586  22.280  13.707  1.00 11.550          N  
ATOM   2250  CA  ILE A 137       6.989  22.029  12.311  1.00 10.770          C  
ATOM   2251  C   ILE A 137       8.478  22.234  12.124  1.00 10.440          C  
ATOM   2252  O   ILE A 137       8.973  23.198  11.511  1.00 10.550          O  
ATOM   2253  CB  ILE A 137       6.199  22.872  11.301  1.00 15.390          C  
ATOM   2254  CG1 ILE A 137       4.779  22.561  11.502  1.00 15.390          C  
ATOM   2255  CG2 ILE A 137       6.625  22.571   9.820  1.00 15.390          C  
ATOM   2256  CD1 ILE A 137       3.787  23.365  10.721  1.00 15.390          C  
ATOM   2257  H   ILE A 137       6.249  23.192  14.047  1.00 13.860          H  
ATOM   2258  HA  ILE A 137       6.775  20.987  12.084  1.00 12.920          H  
ATOM   2259  HB  ILE A 137       6.347  23.915  11.547  1.00 18.470          H  
ATOM   2260 1HG1 ILE A 137       4.657  21.533  11.273  1.00 18.470          H  
ATOM   2261 2HG1 ILE A 137       4.565  22.702  12.535  1.00 18.470          H  
ATOM   2262 1HG2 ILE A 137       6.051  23.165   9.127  1.00 18.470          H  
ATOM   2263 2HG2 ILE A 137       7.649  22.799   9.658  1.00 18.470          H  
ATOM   2264 3HG2 ILE A 137       6.462  21.522   9.610  1.00 18.470          H  
ATOM   2265 1HD1 ILE A 137       2.809  23.027  11.017  1.00 18.470          H  
ATOM   2266 2HD1 ILE A 137       3.882  24.404  10.941  1.00 18.470          H  
ATOM   2267 3HD1 ILE A 137       3.921  23.218   9.657  1.00 18.470          H  
ATOM   2268  N   ASP A 138       9.171  21.226  12.622  1.00 10.230          N  
ATOM   2269  CA  ASP A 138      10.608  21.080  12.598  1.00 10.100          C  
ATOM   2270  C   ASP A 138      10.930  20.172  11.419  1.00  9.690          C  
ATOM   2271  O   ASP A 138      10.624  18.979  11.431  1.00  9.520          O  
ATOM   2272  CB  ASP A 138      11.107  20.527  13.942  1.00 14.190          C  
ATOM   2273  CG  ASP A 138      12.634  20.451  14.071  1.00 14.190          C  
ATOM   2274  OD1 ASP A 138      13.299  20.514  13.077  1.00 14.190          O  
ATOM   2275  OD2 ASP A 138      13.111  20.358  15.182  1.00 14.190          O  
ATOM   2276  H   ASP A 138       8.605  20.515  13.095  1.00 12.280          H  
ATOM   2277  HA  ASP A 138      11.068  22.051  12.426  1.00 12.120          H  
ATOM   2278 1HB  ASP A 138      10.722  21.151  14.748  1.00 17.030          H  
ATOM   2279 2HB  ASP A 138      10.695  19.528  14.089  1.00 17.030          H  
ATOM   2280  N   LEU A 139      11.423  20.761  10.353  1.00  9.730          N  
ATOM   2281  CA  LEU A 139      11.659  20.047   9.114  1.00  9.330          C  
ATOM   2282  C   LEU A 139      13.115  19.650   9.005  1.00  9.450          C  
ATOM   2283  O   LEU A 139      14.001  20.271   9.603  1.00  9.920          O  
ATOM   2284  CB  LEU A 139      11.215  20.922   7.948  1.00 13.220          C  
ATOM   2285  CG  LEU A 139       9.723  21.356   7.967  1.00 13.220          C  
ATOM   2286  CD1 LEU A 139       9.474  22.345   6.865  1.00 13.220          C  
ATOM   2287  CD2 LEU A 139       8.800  20.138   7.777  1.00 13.220          C  
ATOM   2288  H   LEU A 139      11.662  21.736  10.428  1.00 11.680          H  
ATOM   2289  HA  LEU A 139      11.078  19.130   9.121  1.00 11.200          H  
ATOM   2290 1HB  LEU A 139      11.813  21.812   7.962  1.00 15.870          H  
ATOM   2291 2HB  LEU A 139      11.402  20.387   7.011  1.00 15.870          H  
ATOM   2292  HG  LEU A 139       9.510  21.834   8.915  1.00 15.870          H  
ATOM   2293 1HD1 LEU A 139       8.435  22.658   6.888  1.00 15.870          H  
ATOM   2294 2HD1 LEU A 139      10.106  23.209   7.006  1.00 15.870          H  
ATOM   2295 3HD1 LEU A 139       9.699  21.882   5.904  1.00 15.870          H  
ATOM   2296 1HD2 LEU A 139       7.769  20.467   7.793  1.00 15.870          H  
ATOM   2297 2HD2 LEU A 139       9.014  19.659   6.823  1.00 15.870          H  
ATOM   2298 3HD2 LEU A 139       8.954  19.426   8.582  1.00 15.870          H  
ATOM   2299  N   ILE A 140      13.394  18.612   8.231  1.00  9.260          N  
ATOM   2300  CA  ILE A 140      14.773  18.188   8.171  1.00  9.600          C  
ATOM   2301  C   ILE A 140      15.553  19.051   7.229  1.00  9.450          C  
ATOM   2302  O   ILE A 140      15.561  18.814   6.034  1.00  9.520          O  
ATOM   2303  CB  ILE A 140      14.904  16.735   7.660  1.00 13.300          C  
ATOM   2304  CG1 ILE A 140      14.116  15.757   8.573  1.00 13.300          C  
ATOM   2305  CG2 ILE A 140      16.440  16.349   7.624  1.00 13.300          C  
ATOM   2306  CD1 ILE A 140      13.952  14.328   7.986  1.00 13.300          C  
ATOM   2307  H   ILE A 140      12.665  18.131   7.724  1.00 11.110          H  
ATOM   2308  HA  ILE A 140      15.214  18.267   9.167  1.00 11.520          H  
ATOM   2309  HB  ILE A 140      14.479  16.661   6.663  1.00 15.960          H  
ATOM   2310 1HG1 ILE A 140      14.626  15.686   9.534  1.00 15.960          H  
ATOM   2311 2HG1 ILE A 140      13.122  16.162   8.742  1.00 15.960          H  
ATOM   2312 1HG2 ILE A 140      16.575  15.341   7.269  1.00 15.960          H  
ATOM   2313 2HG2 ILE A 140      16.991  17.014   6.969  1.00 15.960          H  
ATOM   2314 3HG2 ILE A 140      16.852  16.426   8.629  1.00 15.960          H  
ATOM   2315 1HD1 ILE A 140      13.378  13.704   8.678  1.00 15.960          H  
ATOM   2316 2HD1 ILE A 140      13.420  14.385   7.034  1.00 15.960          H  
ATOM   2317 3HD1 ILE A 140      14.922  13.866   7.827  1.00 15.960          H  
ATOM   2318  N   ILE A 141      16.248  20.014   7.785  1.00  9.490          N  
ATOM   2319  CA  ILE A 141      17.052  20.931   6.994  1.00  9.530          C  
ATOM   2320  C   ILE A 141      18.528  20.661   7.189  1.00  9.520          C  
ATOM   2321  O   ILE A 141      19.028  20.672   8.314  1.00  9.830          O  
ATOM   2322  CB  ILE A 141      16.722  22.405   7.357  1.00 13.330          C  
ATOM   2323  CG1 ILE A 141      17.594  23.376   6.482  1.00 13.330          C  
ATOM   2324  CG2 ILE A 141      16.863  22.681   8.867  1.00 13.330          C  
ATOM   2325  CD1 ILE A 141      17.160  24.847   6.498  1.00 13.330          C  
ATOM   2326  H   ILE A 141      16.117  20.132   8.790  1.00 11.390          H  
ATOM   2327  HA  ILE A 141      16.820  20.775   5.940  1.00 11.440          H  
ATOM   2328  HB  ILE A 141      15.695  22.584   7.098  1.00 15.990          H  
ATOM   2329 1HG1 ILE A 141      18.624  23.331   6.835  1.00 15.990          H  
ATOM   2330 2HG1 ILE A 141      17.567  23.026   5.450  1.00 15.990          H  
ATOM   2331 1HG2 ILE A 141      16.574  23.701   9.083  1.00 15.990          H  
ATOM   2332 2HG2 ILE A 141      16.205  22.011   9.421  1.00 15.990          H  
ATOM   2333 3HG2 ILE A 141      17.881  22.534   9.198  1.00 15.990          H  
ATOM   2334 1HD1 ILE A 141      17.823  25.419   5.871  1.00 15.990          H  
ATOM   2335 2HD1 ILE A 141      16.154  24.951   6.139  1.00 15.990          H  
ATOM   2336 3HD1 ILE A 141      17.212  25.240   7.507  1.00 15.990          H  
ATOM   2337  N   LEU A 142      19.247  20.439   6.098  1.00  9.430          N  
ATOM   2338  CA  LEU A 142      20.673  20.199   6.229  1.00  9.680          C  
ATOM   2339  C   LEU A 142      21.451  21.267   5.488  1.00 10.080          C  
ATOM   2340  O   LEU A 142      21.488  21.247   4.253  1.00 10.420          O  
ATOM   2341  CB  LEU A 142      21.059  18.830   5.660  1.00 13.450          C  
ATOM   2342  CG  LEU A 142      20.273  17.591   6.196  1.00 13.450          C  
ATOM   2343  CD1 LEU A 142      20.719  16.358   5.420  1.00 13.450          C  
ATOM   2344  CD2 LEU A 142      20.498  17.404   7.686  1.00 13.450          C  
ATOM   2345  H   LEU A 142      18.790  20.425   5.191  1.00 11.320          H  
ATOM   2346  HA  LEU A 142      20.958  20.254   7.280  1.00 11.620          H  
ATOM   2347 1HB  LEU A 142      20.988  18.866   4.585  1.00 16.140          H  
ATOM   2348 2HB  LEU A 142      22.109  18.664   5.905  1.00 16.140          H  
ATOM   2349  HG  LEU A 142      19.215  17.735   6.021  1.00 16.140          H  
ATOM   2350 1HD1 LEU A 142      20.167  15.490   5.770  1.00 16.140          H  
ATOM   2351 2HD1 LEU A 142      20.537  16.493   4.356  1.00 16.140          H  
ATOM   2352 3HD1 LEU A 142      21.783  16.197   5.580  1.00 16.140          H  
ATOM   2353 1HD2 LEU A 142      19.936  16.535   8.029  1.00 16.140          H  
ATOM   2354 2HD2 LEU A 142      21.559  17.248   7.882  1.00 16.140          H  
ATOM   2355 3HD2 LEU A 142      20.157  18.281   8.231  1.00 16.140          H  
ATOM   2356  N   ASP A 143      21.962  22.250   6.234  1.00 10.240          N  
ATOM   2357  CA  ASP A 143      22.766  23.373   5.734  1.00 10.570          C  
ATOM   2358  C   ASP A 143      22.202  24.068   4.492  1.00 10.560          C  
ATOM   2359  O   ASP A 143      22.954  24.442   3.592  1.00 10.400          O  
ATOM   2360  CB  ASP A 143      24.181  22.885   5.466  1.00 14.670          C  
ATOM   2361  CG  ASP A 143      24.829  22.353   6.746  1.00 14.670          C  
ATOM   2362  OD1 ASP A 143      24.442  22.792   7.815  1.00 14.670          O  
ATOM   2363  OD2 ASP A 143      25.693  21.513   6.653  1.00 14.670          O  
ATOM   2364  H   ASP A 143      21.852  22.179   7.242  1.00 12.290          H  
ATOM   2365  HA  ASP A 143      22.814  24.120   6.529  1.00 12.680          H  
ATOM   2366 1HB  ASP A 143      24.160  22.095   4.711  1.00 17.600          H  
ATOM   2367 2HB  ASP A 143      24.786  23.703   5.074  1.00 17.600          H  
ATOM   2368  N   LYS A 144      20.887  24.221   4.429  1.00 10.950          N  
ATOM   2369  CA  LYS A 144      20.205  24.824   3.280  1.00 11.240          C  
ATOM   2370  C   LYS A 144      20.575  24.204   1.910  1.00 10.820          C  
ATOM   2371  O   LYS A 144      20.629  24.919   0.908  1.00 11.020          O  
ATOM   2372  CB  LYS A 144      20.468  26.333   3.245  1.00 15.620          C  
ATOM   2373  CG  LYS A 144      19.957  27.078   4.465  1.00 15.620          C  
ATOM   2374  CD  LYS A 144      20.227  28.569   4.376  1.00 15.620          C  
ATOM   2375  CE  LYS A 144      19.717  29.294   5.620  1.00 15.620          C  
ATOM   2376  NZ  LYS A 144      20.015  30.757   5.581  1.00 15.620          N  
ATOM   2377  H   LYS A 144      20.338  23.925   5.224  1.00 13.140          H  
ATOM   2378  HA  LYS A 144      19.135  24.670   3.419  1.00 13.490          H  
ATOM   2379 1HB  LYS A 144      21.536  26.522   3.147  1.00 18.740          H  
ATOM   2380 2HB  LYS A 144      19.980  26.760   2.366  1.00 18.740          H  
ATOM   2381 1HG  LYS A 144      18.887  26.933   4.536  1.00 18.740          H  
ATOM   2382 2HG  LYS A 144      20.427  26.678   5.362  1.00 18.740          H  
ATOM   2383 1HD  LYS A 144      21.301  28.735   4.283  1.00 18.740          H  
ATOM   2384 2HD  LYS A 144      19.737  28.978   3.494  1.00 18.740          H  
ATOM   2385 1HE  LYS A 144      18.639  29.154   5.695  1.00 18.740          H  
ATOM   2386 2HE  LYS A 144      20.190  28.861   6.502  1.00 18.740          H  
ATOM   2387 1HZ  LYS A 144      19.661  31.196   6.421  1.00 18.740          H  
ATOM   2388 2HZ  LYS A 144      21.014  30.898   5.525  1.00 18.740          H  
ATOM   2389 3HZ  LYS A 144      19.572  31.173   4.775  1.00 18.740          H  
ATOM   2390  N   SER A 145      20.769  22.872   1.847  1.00 10.480          N  
ATOM   2391  CA  SER A 145      21.039  22.180   0.583  1.00 10.280          C  
ATOM   2392  C   SER A 145      19.762  21.685  -0.097  1.00  9.410          C  
ATOM   2393  O   SER A 145      19.807  21.127  -1.199  1.00  9.450          O  
ATOM   2394  CB  SER A 145      21.976  21.002   0.788  1.00 14.470          C  
ATOM   2395  OG  SER A 145      23.268  21.410   1.163  1.00 14.470          O  
ATOM   2396  H   SER A 145      20.786  22.307   2.700  1.00 12.580          H  
ATOM   2397  HA  SER A 145      21.535  22.884  -0.083  1.00 12.340          H  
ATOM   2398 1HB  SER A 145      21.564  20.367   1.571  1.00 17.370          H  
ATOM   2399 2HB  SER A 145      22.024  20.402  -0.125  1.00 17.370          H  
ATOM   2400  HG  SER A 145      23.765  20.600   1.294  1.00 17.370          H  
ATOM   2401  N   PHE A 146      18.632  21.829   0.574  1.00  8.780          N  
ATOM   2402  CA  PHE A 146      17.348  21.451   0.014  1.00  8.010          C  
ATOM   2403  C   PHE A 146      16.222  22.140   0.762  1.00  7.170          C  
ATOM   2404  O   PHE A 146      16.382  22.542   1.912  1.00  7.230          O  
ATOM   2405  CB  PHE A 146      17.168  19.958  -0.019  1.00 11.520          C  
ATOM   2406  CG  PHE A 146      17.208  19.360   1.265  1.00 11.520          C  
ATOM   2407  CD1 PHE A 146      16.059  19.164   1.947  1.00 11.520          C  
ATOM   2408  CD2 PHE A 146      18.388  18.990   1.824  1.00 11.520          C  
ATOM   2409  CE1 PHE A 146      16.083  18.616   3.160  1.00 11.520          C  
ATOM   2410  CE2 PHE A 146      18.414  18.439   3.027  1.00 11.520          C  
ATOM   2411  CZ  PHE A 146      17.267  18.253   3.707  1.00 11.520          C  
ATOM   2412  H   PHE A 146      18.663  22.282   1.475  1.00 10.540          H  
ATOM   2413  HA  PHE A 146      17.315  21.810  -1.003  1.00  9.610          H  
ATOM   2414 1HB  PHE A 146      16.210  19.734  -0.451  1.00 13.830          H  
ATOM   2415 2HB  PHE A 146      17.925  19.504  -0.653  1.00 13.830          H  
ATOM   2416  HD1 PHE A 146      15.128  19.455   1.497  1.00 13.830          H  
ATOM   2417  HD2 PHE A 146      19.315  19.144   1.290  1.00 13.830          H  
ATOM   2418  HE1 PHE A 146      15.161  18.460   3.717  1.00 13.830          H  
ATOM   2419  HE2 PHE A 146      19.344  18.142   3.444  1.00 13.830          H  
ATOM   2420  HZ  PHE A 146      17.285  17.802   4.696  1.00 13.830          H  
ATOM   2421  N   ALA A 147      15.057  22.184   0.138  1.00  6.520          N  
ATOM   2422  CA  ALA A 147      13.879  22.843   0.657  1.00  5.790          C  
ATOM   2423  C   ALA A 147      12.698  21.915   0.753  1.00  5.190          C  
ATOM   2424  O   ALA A 147      11.711  22.171   0.083  1.00  5.250          O  
ATOM   2425  CB  ALA A 147      13.505  23.988  -0.254  1.00  8.400          C  
ATOM   2426  H   ALA A 147      15.000  21.799  -0.783  1.00  7.820          H  
ATOM   2427  HA  ALA A 147      14.110  23.239   1.628  1.00  6.950          H  
ATOM   2428 1HB  ALA A 147      12.648  24.509   0.151  1.00 10.080          H  
ATOM   2429 2HB  ALA A 147      14.324  24.678  -0.312  1.00 10.080          H  
ATOM   2430 3HB  ALA A 147      13.277  23.622  -1.248  1.00 10.080          H  
ATOM   2431  N   LEU A 148      12.809  20.824   1.522  1.00  4.750          N  
ATOM   2432  CA  LEU A 148      11.769  19.798   1.613  1.00  4.180          C  
ATOM   2433  C   LEU A 148      10.822  19.965   2.817  1.00  3.430          C  
ATOM   2434  O   LEU A 148      11.247  20.038   3.971  1.00  3.360          O  
ATOM   2435  CB  LEU A 148      12.432  18.410   1.637  1.00  6.080          C  
ATOM   2436  CG  LEU A 148      11.520  17.164   1.765  1.00  6.080          C  
ATOM   2437  CD1 LEU A 148      10.620  17.015   0.523  1.00  6.080          C  
ATOM   2438  CD2 LEU A 148      12.419  15.943   1.916  1.00  6.080          C  
ATOM   2439  H   LEU A 148      13.635  20.697   2.091  1.00  5.700          H  
ATOM   2440  HA  LEU A 148      11.172  19.866   0.712  1.00  5.020          H  
ATOM   2441 1HB  LEU A 148      12.996  18.301   0.720  1.00  7.300          H  
ATOM   2442 2HB  LEU A 148      13.121  18.381   2.472  1.00  7.300          H  
ATOM   2443  HG  LEU A 148      10.876  17.260   2.644  1.00  7.300          H  
ATOM   2444 1HD1 LEU A 148       9.996  16.133   0.641  1.00  7.300          H  
ATOM   2445 2HD1 LEU A 148       9.976  17.887   0.418  1.00  7.300          H  
ATOM   2446 3HD1 LEU A 148      11.236  16.913  -0.370  1.00  7.300          H  
ATOM   2447 1HD2 LEU A 148      11.808  15.052   2.019  1.00  7.300          H  
ATOM   2448 2HD2 LEU A 148      13.055  15.850   1.041  1.00  7.300          H  
ATOM   2449 3HD2 LEU A 148      13.033  16.063   2.800  1.00  7.300          H  
ATOM   2450  N   PHE A 149       9.533  19.956   2.504  1.00  3.110          N  
ATOM   2451  CA  PHE A 149       8.399  20.121   3.423  1.00  2.530          C  
ATOM   2452  C   PHE A 149       7.497  18.881   3.220  1.00  2.390          C  
ATOM   2453  O   PHE A 149       7.837  18.091   2.336  1.00  2.840          O  
ATOM   2454  CB  PHE A 149       7.653  21.362   3.011  1.00  3.770          C  
ATOM   2455  CG  PHE A 149       8.416  22.561   2.894  1.00  3.770          C  
ATOM   2456  CD1 PHE A 149       9.152  22.819   1.778  1.00  3.770          C  
ATOM   2457  CD2 PHE A 149       8.366  23.484   3.850  1.00  3.770          C  
ATOM   2458  CE1 PHE A 149       9.823  23.946   1.649  1.00  3.770          C  
ATOM   2459  CE2 PHE A 149       9.032  24.624   3.706  1.00  3.770          C  
ATOM   2460  CZ  PHE A 149       9.770  24.858   2.588  1.00  3.770          C  
ATOM   2461  H   PHE A 149       9.333  19.916   1.502  1.00  3.730          H  
ATOM   2462  HA  PHE A 149       8.751  20.175   4.451  1.00  3.040          H  
ATOM   2463 1HB  PHE A 149       7.132  21.176   2.127  1.00  4.530          H  
ATOM   2464 2HB  PHE A 149       6.972  21.588   3.753  1.00  4.530          H  
ATOM   2465  HD1 PHE A 149       9.200  22.110   0.986  1.00  4.530          H  
ATOM   2466  HD2 PHE A 149       7.767  23.316   4.739  1.00  4.530          H  
ATOM   2467  HE1 PHE A 149      10.401  24.116   0.754  1.00  4.530          H  
ATOM   2468  HE2 PHE A 149       8.958  25.342   4.470  1.00  4.530          H  
ATOM   2469  HZ  PHE A 149      10.300  25.784   2.443  1.00  4.530          H  
ATOM   2470  N   LEU A 150       6.344  18.685   3.940  1.00  2.140          N  
ATOM   2471  CA  LEU A 150       5.661  19.543   4.929  1.00  2.090          C  
ATOM   2472  C   LEU A 150       4.824  18.766   5.973  1.00  2.210          C  
ATOM   2473  O   LEU A 150       3.984  17.918   5.642  1.00  2.600          O  
ATOM   2474  CB  LEU A 150       4.632  20.444   4.221  1.00  2.950          C  
ATOM   2475  CG  LEU A 150       3.864  21.455   5.073  1.00  2.950          C  
ATOM   2476  CD1 LEU A 150       4.828  22.513   5.665  1.00  2.950          C  
ATOM   2477  CD2 LEU A 150       2.862  22.093   4.166  1.00  2.950          C  
ATOM   2478  H   LEU A 150       5.828  17.839   3.724  1.00  2.570          H  
ATOM   2479  HA  LEU A 150       6.410  20.119   5.461  1.00  2.510          H  
ATOM   2480 1HB  LEU A 150       5.012  20.925   3.355  1.00  3.540          H  
ATOM   2481 2HB  LEU A 150       3.869  19.766   3.857  1.00  3.540          H  
ATOM   2482  HG  LEU A 150       3.343  20.961   5.891  1.00  3.540          H  
ATOM   2483 1HD1 LEU A 150       4.262  23.239   6.238  1.00  3.540          H  
ATOM   2484 2HD1 LEU A 150       5.554  22.048   6.320  1.00  3.540          H  
ATOM   2485 3HD1 LEU A 150       5.340  23.015   4.860  1.00  3.540          H  
ATOM   2486 1HD2 LEU A 150       2.282  22.824   4.676  1.00  3.540          H  
ATOM   2487 2HD2 LEU A 150       3.388  22.573   3.354  1.00  3.540          H  
ATOM   2488 3HD2 LEU A 150       2.204  21.317   3.782  1.00  3.540          H  
ATOM   2489  N   LEU A 151       4.979  19.124   7.241  1.00  2.290          N  
ATOM   2490  CA  LEU A 151       4.174  18.499   8.285  1.00  2.860          C  
ATOM   2491  C   LEU A 151       2.814  19.207   8.466  1.00  3.040          C  
ATOM   2492  O   LEU A 151       2.737  20.447   8.465  1.00  3.020          O  
ATOM   2493  CB  LEU A 151       4.985  18.523   9.567  1.00  3.780          C  
ATOM   2494  CG  LEU A 151       6.337  17.752   9.522  1.00  3.780          C  
ATOM   2495  CD1 LEU A 151       7.144  18.069  10.779  1.00  3.780          C  
ATOM   2496  CD2 LEU A 151       6.072  16.240   9.443  1.00  3.780          C  
ATOM   2497  H   LEU A 151       5.661  19.824   7.494  1.00  2.750          H  
ATOM   2498  HA  LEU A 151       3.964  17.470   7.998  1.00  3.430          H  
ATOM   2499 1HB  LEU A 151       5.167  19.548   9.861  1.00  4.530          H  
ATOM   2500 2HB  LEU A 151       4.380  18.054  10.313  1.00  4.530          H  
ATOM   2501  HG  LEU A 151       6.911  18.057   8.656  1.00  4.530          H  
ATOM   2502 1HD1 LEU A 151       8.097  17.527  10.749  1.00  4.530          H  
ATOM   2503 2HD1 LEU A 151       7.345  19.132  10.825  1.00  4.530          H  
ATOM   2504 3HD1 LEU A 151       6.592  17.763  11.663  1.00  4.530          H  
ATOM   2505 1HD2 LEU A 151       7.031  15.709   9.430  1.00  4.530          H  
ATOM   2506 2HD2 LEU A 151       5.507  15.923  10.319  1.00  4.530          H  
ATOM   2507 3HD2 LEU A 151       5.517  15.982   8.546  1.00  4.530          H  
ATOM   2508  N   VAL A 152       1.745  18.405   8.645  1.00  3.520          N  
ATOM   2509  CA  VAL A 152       0.363  18.886   8.776  1.00  3.930          C  
ATOM   2510  C   VAL A 152      -0.361  18.551  10.088  1.00  4.700          C  
ATOM   2511  O   VAL A 152      -0.396  17.412  10.548  1.00  5.000          O  
ATOM   2512  CB  VAL A 152      -0.460  18.357   7.597  1.00  5.340          C  
ATOM   2513  CG1 VAL A 152      -1.933  18.799   7.681  1.00  5.340          C  
ATOM   2514  CG2 VAL A 152       0.165  18.845   6.313  1.00  5.340          C  
ATOM   2515  H   VAL A 152       1.889  17.393   8.631  1.00  4.220          H  
ATOM   2516  HA  VAL A 152       0.392  19.958   8.692  1.00  4.720          H  
ATOM   2517  HB  VAL A 152      -0.449  17.272   7.622  1.00  6.410          H  
ATOM   2518 1HG1 VAL A 152      -2.463  18.388   6.829  1.00  6.410          H  
ATOM   2519 2HG1 VAL A 152      -2.400  18.427   8.595  1.00  6.410          H  
ATOM   2520 3HG1 VAL A 152      -2.000  19.884   7.656  1.00  6.410          H  
ATOM   2521 1HG2 VAL A 152      -0.408  18.448   5.506  1.00  6.410          H  
ATOM   2522 2HG2 VAL A 152       0.152  19.927   6.270  1.00  6.410          H  
ATOM   2523 3HG2 VAL A 152       1.194  18.498   6.226  1.00  6.410          H  
ATOM   2524  N   SER A 153      -0.932  19.606  10.666  1.00  5.230          N  
ATOM   2525  CA  SER A 153      -1.684  19.646  11.914  1.00  6.070          C  
ATOM   2526  C   SER A 153      -2.942  18.780  11.949  1.00  6.440          C  
ATOM   2527  O   SER A 153      -3.844  18.950  11.121  1.00  6.310          O  
ATOM   2528  CB  SER A 153      -2.175  21.063  12.056  1.00  8.160          C  
ATOM   2529  OG  SER A 153      -1.133  21.978  12.053  1.00  8.160          O  
ATOM   2530  H   SER A 153      -0.808  20.492  10.211  1.00  6.280          H  
ATOM   2531  HA  SER A 153      -1.023  19.353  12.731  1.00  7.280          H  
ATOM   2532 1HB  SER A 153      -2.860  21.292  11.239  1.00  9.790          H  
ATOM   2533 2HB  SER A 153      -2.739  21.158  12.982  1.00  9.790          H  
ATOM   2534  HG  SER A 153      -1.586  22.857  12.021  1.00  9.790          H  
ATOM   2535  N   ALA A 154      -3.094  17.969  13.002  1.00  7.130          N  
ATOM   2536  CA  ALA A 154      -4.276  17.137  13.197  1.00  7.770          C  
ATOM   2537  C   ALA A 154      -5.509  18.003  13.411  1.00  8.320          C  
ATOM   2538  O   ALA A 154      -6.609  17.677  12.960  1.00  8.750          O  
ATOM   2539  CB  ALA A 154      -4.075  16.211  14.380  1.00 10.620          C  
ATOM   2540  H   ALA A 154      -2.363  17.930  13.718  1.00  8.560          H  
ATOM   2541  HA  ALA A 154      -4.430  16.544  12.295  1.00  9.320          H  
ATOM   2542 1HB  ALA A 154      -4.952  15.583  14.516  1.00 12.750          H  
ATOM   2543 2HB  ALA A 154      -3.206  15.593  14.199  1.00 12.750          H  
ATOM   2544 3HB  ALA A 154      -3.916  16.813  15.263  1.00 12.750          H  
ATOM   2545  N   SER A 155      -5.299  19.140  14.086  1.00  8.470          N  
ATOM   2546  CA  SER A 155      -6.348  20.083  14.445  1.00  9.070          C  
ATOM   2547  C   SER A 155      -6.867  20.923  13.285  1.00  8.890          C  
ATOM   2548  O   SER A 155      -7.832  21.686  13.441  1.00  9.260          O  
ATOM   2549  CB  SER A 155      -5.830  21.040  15.497  1.00 12.460          C  
ATOM   2550  OG  SER A 155      -4.833  21.882  14.955  1.00 12.460          O  
ATOM   2551  H   SER A 155      -4.357  19.347  14.444  1.00 10.160          H  
ATOM   2552  HA  SER A 155      -7.180  19.512  14.858  1.00 10.880          H  
ATOM   2553 1HB  SER A 155      -6.655  21.640  15.872  1.00 14.950          H  
ATOM   2554 2HB  SER A 155      -5.420  20.477  16.337  1.00 14.950          H  
ATOM   2555  HG  SER A 155      -3.996  21.377  15.072  1.00 14.950          H  
ATOM   2556  N   GLY A 156      -6.194  20.881  12.139  1.00  8.440          N  
ATOM   2557  CA  GLY A 156      -6.607  21.701  11.018  1.00  8.400          C  
ATOM   2558  C   GLY A 156      -6.053  23.128  11.059  1.00  7.920          C  
ATOM   2559  O   GLY A 156      -6.345  23.914  10.170  1.00  7.960          O  
ATOM   2560  H   GLY A 156      -5.414  20.227  12.011  1.00 10.130          H  
ATOM   2561 1HA  GLY A 156      -6.275  21.220  10.097  1.00 10.080          H  
ATOM   2562 2HA  GLY A 156      -7.695  21.730  10.976  1.00 10.080          H  
ATOM   2563  N   LYS A 157      -5.268  23.500  12.072  1.00  7.640          N  
ATOM   2564  CA  LYS A 157      -4.715  24.859  12.055  1.00  7.340          C  
ATOM   2565  C   LYS A 157      -3.559  24.788  11.060  1.00  6.890          C  
ATOM   2566  O   LYS A 157      -2.614  24.019  11.273  1.00  6.820          O  
ATOM   2567  CB  LYS A 157      -4.263  25.282  13.456  1.00 10.400          C  
ATOM   2568  CG  LYS A 157      -3.757  26.717  13.569  1.00 10.400          C  
ATOM   2569  CD  LYS A 157      -3.425  27.083  15.017  1.00 10.400          C  
ATOM   2570  CE  LYS A 157      -2.882  28.502  15.126  1.00 10.400          C  
ATOM   2571  NZ  LYS A 157      -2.566  28.869  16.543  1.00 10.400          N  
ATOM   2572  H   LYS A 157      -5.069  22.859  12.841  1.00  9.170          H  
ATOM   2573  HA  LYS A 157      -5.458  25.564  11.674  1.00  8.810          H  
ATOM   2574 1HB  LYS A 157      -5.099  25.169  14.147  1.00 12.480          H  
ATOM   2575 2HB  LYS A 157      -3.475  24.610  13.796  1.00 12.480          H  
ATOM   2576 1HG  LYS A 157      -2.862  26.829  12.960  1.00 12.480          H  
ATOM   2577 2HG  LYS A 157      -4.520  27.397  13.190  1.00 12.480          H  
ATOM   2578 1HD  LYS A 157      -4.329  27.006  15.624  1.00 12.480          H  
ATOM   2579 2HD  LYS A 157      -2.687  26.388  15.416  1.00 12.480          H  
ATOM   2580 1HE  LYS A 157      -1.974  28.582  14.529  1.00 12.480          H  
ATOM   2581 2HE  LYS A 157      -3.623  29.201  14.736  1.00 12.480          H  
ATOM   2582 1HZ  LYS A 157      -2.208  29.814  16.577  1.00 12.480          H  
ATOM   2583 2HZ  LYS A 157      -3.405  28.810  17.104  1.00 12.480          H  
ATOM   2584 3HZ  LYS A 157      -1.870  28.233  16.913  1.00 12.480          H  
ATOM   2585  N   VAL A 158      -3.646  25.527   9.942  1.00  6.820          N  
ATOM   2586  CA  VAL A 158      -2.647  25.338   8.889  1.00  6.600          C  
ATOM   2587  C   VAL A 158      -1.907  26.579   8.338  1.00  6.940          C  
ATOM   2588  O   VAL A 158      -1.675  26.688   7.130  1.00  7.460          O  
ATOM   2589  CB  VAL A 158      -3.242  24.479   7.727  1.00  9.330          C  
ATOM   2590  CG1 VAL A 158      -3.548  23.034   8.181  1.00  9.330          C  
ATOM   2591  CG2 VAL A 158      -4.498  25.074   7.198  1.00  9.330          C  
ATOM   2592  H   VAL A 158      -4.424  26.195   9.815  1.00  8.180          H  
ATOM   2593  HA  VAL A 158      -1.878  24.725   9.336  1.00  7.920          H  
ATOM   2594  HB  VAL A 158      -2.506  24.413   6.960  1.00 11.190          H  
ATOM   2595 1HG1 VAL A 158      -3.931  22.460   7.335  1.00 11.190          H  
ATOM   2596 2HG1 VAL A 158      -2.658  22.559   8.559  1.00 11.190          H  
ATOM   2597 3HG1 VAL A 158      -4.287  23.047   8.953  1.00 11.190          H  
ATOM   2598 1HG2 VAL A 158      -4.867  24.457   6.402  1.00 11.190          H  
ATOM   2599 2HG2 VAL A 158      -5.250  25.128   7.987  1.00 11.190          H  
ATOM   2600 3HG2 VAL A 158      -4.296  26.047   6.823  1.00 11.190          H  
ATOM   2601  N   PHE A 159      -1.523  27.521   9.195  1.00  6.850          N  
ATOM   2602  CA  PHE A 159      -0.823  28.736   8.739  1.00  7.320          C  
ATOM   2603  C   PHE A 159       0.653  28.419   8.449  1.00  7.460          C  
ATOM   2604  O   PHE A 159       1.547  28.787   9.211  1.00  7.340          O  
ATOM   2605  CB  PHE A 159      -0.864  29.789   9.843  1.00 10.060          C  
ATOM   2606  CG  PHE A 159      -2.217  30.323  10.158  1.00 10.060          C  
ATOM   2607  CD1 PHE A 159      -3.042  29.680  11.077  1.00 10.060          C  
ATOM   2608  CD2 PHE A 159      -2.657  31.489   9.576  1.00 10.060          C  
ATOM   2609  CE1 PHE A 159      -4.276  30.191  11.386  1.00 10.060          C  
ATOM   2610  CE2 PHE A 159      -3.883  32.007   9.891  1.00 10.060          C  
ATOM   2611  CZ  PHE A 159      -4.697  31.352  10.800  1.00 10.060          C  
ATOM   2612  H   PHE A 159      -1.717  27.405  10.177  1.00  8.220          H  
ATOM   2613  HA  PHE A 159      -1.301  29.113   7.832  1.00  8.780          H  
ATOM   2614 1HB  PHE A 159      -0.442  29.374  10.754  1.00 12.070          H  
ATOM   2615 2HB  PHE A 159      -0.233  30.632   9.550  1.00 12.070          H  
ATOM   2616  HD1 PHE A 159      -2.706  28.767  11.552  1.00 12.070          H  
ATOM   2617  HD2 PHE A 159      -2.011  32.006   8.864  1.00 12.070          H  
ATOM   2618  HE1 PHE A 159      -4.920  29.680  12.098  1.00 12.070          H  
ATOM   2619  HE2 PHE A 159      -4.213  32.935   9.426  1.00 12.070          H  
ATOM   2620  HZ  PHE A 159      -5.673  31.759  11.052  1.00 12.070          H  
ATOM   2621  N   LYS A 160       0.880  27.715   7.345  1.00  7.930          N  
ATOM   2622  CA  LYS A 160       2.189  27.147   6.995  1.00  8.250          C  
ATOM   2623  C   LYS A 160       3.061  27.860   5.972  1.00  8.370          C  
ATOM   2624  O   LYS A 160       2.570  28.555   5.082  1.00  8.720          O  
ATOM   2625  CB  LYS A 160       1.949  25.733   6.490  1.00 11.420          C  
ATOM   2626  CG  LYS A 160       1.367  24.870   7.524  1.00 11.420          C  
ATOM   2627  CD  LYS A 160       1.055  23.501   7.028  1.00 11.420          C  
ATOM   2628  CE  LYS A 160       0.250  22.825   8.013  1.00 11.420          C  
ATOM   2629  NZ  LYS A 160       0.998  22.557   9.210  1.00 11.420          N  
ATOM   2630  H   LYS A 160       0.044  27.495   6.799  1.00  9.520          H  
ATOM   2631  HA  LYS A 160       2.767  27.094   7.909  1.00  9.900          H  
ATOM   2632 1HB  LYS A 160       1.269  25.759   5.638  1.00 13.710          H  
ATOM   2633 2HB  LYS A 160       2.881  25.293   6.159  1.00 13.710          H  
ATOM   2634 1HG  LYS A 160       2.085  24.804   8.339  1.00 13.710          H  
ATOM   2635 2HG  LYS A 160       0.472  25.315   7.901  1.00 13.710          H  
ATOM   2636 1HD  LYS A 160       0.517  23.542   6.078  1.00 13.710          H  
ATOM   2637 2HD  LYS A 160       1.967  22.933   6.916  1.00 13.710          H  
ATOM   2638 1HE  LYS A 160      -0.540  23.460   8.251  1.00 13.710          H  
ATOM   2639 2HE  LYS A 160      -0.153  21.908   7.612  1.00 13.710          H  
ATOM   2640 1HZ  LYS A 160       0.394  22.147   9.899  1.00 13.710          H  
ATOM   2641 2HZ  LYS A 160       1.778  21.904   8.971  1.00 13.710          H  
ATOM   2642 3HZ  LYS A 160       1.370  23.411   9.589  1.00 13.710          H  
ATOM   2643  N   LYS A 161       4.377  27.576   6.075  1.00  8.240          N  
ATOM   2644  CA  LYS A 161       5.414  27.987   5.127  1.00  8.220          C  
ATOM   2645  C   LYS A 161       5.487  29.473   4.831  1.00  7.820          C  
ATOM   2646  O   LYS A 161       5.539  29.882   3.667  1.00  7.590          O  
ATOM   2647  CB  LYS A 161       5.219  27.279   3.810  1.00 11.520          C  
ATOM   2648  CG  LYS A 161       5.378  25.778   3.850  1.00 11.520          C  
ATOM   2649  CD  LYS A 161       5.082  25.119   2.484  1.00 11.520          C  
ATOM   2650  CE  LYS A 161       5.964  25.682   1.406  1.00 11.520          C  
ATOM   2651  NZ  LYS A 161       5.371  26.965   0.786  1.00 11.520          N  
ATOM   2652  H   LYS A 161       4.697  27.030   6.879  1.00  9.890          H  
ATOM   2653  HA  LYS A 161       6.381  27.690   5.543  1.00  9.860          H  
ATOM   2654 1HB  LYS A 161       4.254  27.547   3.379  1.00 13.820          H  
ATOM   2655 2HB  LYS A 161       6.003  27.658   3.182  1.00 13.820          H  
ATOM   2656 1HG  LYS A 161       6.379  25.542   4.169  1.00 13.820          H  
ATOM   2657 2HG  LYS A 161       4.688  25.367   4.580  1.00 13.820          H  
ATOM   2658 1HD  LYS A 161       5.281  24.050   2.545  1.00 13.820          H  
ATOM   2659 2HD  LYS A 161       4.037  25.262   2.213  1.00 13.820          H  
ATOM   2660 1HE  LYS A 161       6.924  25.914   1.856  1.00 13.820          H  
ATOM   2661 2HE  LYS A 161       6.119  24.933   0.639  1.00 13.820          H  
ATOM   2662 1HZ  LYS A 161       5.998  27.355   0.092  1.00 13.820          H  
ATOM   2663 2HZ  LYS A 161       4.481  26.752   0.369  1.00 13.820          H  
ATOM   2664 3HZ  LYS A 161       5.233  27.661   1.507  1.00 13.820          H  
ATOM   2665  N   THR A 162       5.471  30.278   5.868  1.00  7.970          N  
ATOM   2666  CA  THR A 162       5.558  31.711   5.683  1.00  7.830          C  
ATOM   2667  C   THR A 162       6.945  32.101   5.197  1.00  7.820          C  
ATOM   2668  O   THR A 162       7.948  31.775   5.832  1.00  8.100          O  
ATOM   2669  CB  THR A 162       5.260  32.469   6.992  1.00 11.020          C  
ATOM   2670  OG1 THR A 162       3.922  32.143   7.480  1.00 11.020          O  
ATOM   2671  CG2 THR A 162       5.351  33.970   6.741  1.00 11.020          C  
ATOM   2672  H   THR A 162       5.430  29.875   6.787  1.00  9.560          H  
ATOM   2673  HA  THR A 162       4.841  32.010   4.923  1.00  9.400          H  
ATOM   2674  HB  THR A 162       5.991  32.193   7.749  1.00 13.220          H  
ATOM   2675  HG1 THR A 162       3.922  31.235   7.815  1.00 13.220          H  
ATOM   2676 1HG2 THR A 162       5.153  34.457   7.657  1.00 13.220          H  
ATOM   2677 2HG2 THR A 162       6.344  34.252   6.404  1.00 13.220          H  
ATOM   2678 3HG2 THR A 162       4.618  34.270   5.993  1.00 13.220          H  
ATOM   2679  N   ILE A 163       7.010  32.877   4.130  1.00  7.740          N  
ATOM   2680  CA  ILE A 163       8.301  33.310   3.633  1.00  7.660          C  
ATOM   2681  C   ILE A 163       8.672  34.546   4.414  1.00  7.340          C  
ATOM   2682  O   ILE A 163       7.874  35.479   4.488  1.00  7.590          O  
ATOM   2683  CB  ILE A 163       8.256  33.639   2.126  1.00 10.760          C  
ATOM   2684  CG1 ILE A 163       7.733  32.420   1.316  1.00 10.760          C  
ATOM   2685  CG2 ILE A 163       9.642  34.101   1.614  1.00 10.760          C  
ATOM   2686  CD1 ILE A 163       8.523  31.124   1.418  1.00 10.760          C  
ATOM   2687  H   ILE A 163       6.157  33.156   3.669  1.00  9.290          H  
ATOM   2688  HA  ILE A 163       9.050  32.542   3.826  1.00  9.190          H  
ATOM   2689  HB  ILE A 163       7.541  34.450   1.966  1.00 12.910          H  
ATOM   2690 1HG1 ILE A 163       6.718  32.210   1.642  1.00 12.910          H  
ATOM   2691 2HG1 ILE A 163       7.708  32.716   0.287  1.00 12.910          H  
ATOM   2692 1HG2 ILE A 163       9.582  34.344   0.565  1.00 12.910          H  
ATOM   2693 2HG2 ILE A 163       9.967  34.984   2.161  1.00 12.910          H  
ATOM   2694 3HG2 ILE A 163      10.374  33.313   1.755  1.00 12.910          H  
ATOM   2695 1HD1 ILE A 163       8.044  30.365   0.801  1.00 12.910          H  
ATOM   2696 2HD1 ILE A 163       9.542  31.266   1.072  1.00 12.910          H  
ATOM   2697 3HD1 ILE A 163       8.530  30.786   2.446  1.00 12.910          H  
ATOM   2698  N   SER A 164       9.847  34.517   5.030  1.00  7.020          N  
ATOM   2699  CA  SER A 164      10.348  35.616   5.838  1.00  6.800          C  
ATOM   2700  C   SER A 164      11.238  36.531   5.018  1.00  6.390          C  
ATOM   2701  O   SER A 164      12.225  36.091   4.427  1.00  6.470          O  
ATOM   2702  CB  SER A 164      11.116  35.084   7.029  1.00  9.610          C  
ATOM   2703  OG  SER A 164      11.718  36.129   7.739  1.00  9.610          O  
ATOM   2704  H   SER A 164      10.417  33.691   4.925  1.00  8.420          H  
ATOM   2705  HA  SER A 164       9.499  36.196   6.200  1.00  8.160          H  
ATOM   2706 1HB  SER A 164      10.435  34.541   7.683  1.00 11.530          H  
ATOM   2707 2HB  SER A 164      11.876  34.384   6.689  1.00 11.530          H  
ATOM   2708  HG  SER A 164      12.147  35.721   8.495  1.00 11.530          H  
ATOM   2709  N   TYR A 165      10.822  37.783   4.894  1.00  6.430          N  
ATOM   2710  CA  TYR A 165      11.555  38.786   4.114  1.00  6.700          C  
ATOM   2711  C   TYR A 165      11.222  40.141   4.713  1.00  6.430          C  
ATOM   2712  O   TYR A 165      11.854  41.166   4.456  1.00  6.700          O  
ATOM   2713  CB  TYR A 165      11.168  38.713   2.635  1.00  9.270          C  
ATOM   2714  CG  TYR A 165       9.738  39.057   2.373  1.00  9.270          C  
ATOM   2715  CD1 TYR A 165       9.398  40.369   2.112  1.00  9.270          C  
ATOM   2716  CD2 TYR A 165       8.765  38.081   2.403  1.00  9.270          C  
ATOM   2717  CE1 TYR A 165       8.096  40.708   1.878  1.00  9.270          C  
ATOM   2718  CE2 TYR A 165       7.459  38.418   2.168  1.00  9.270          C  
ATOM   2719  CZ  TYR A 165       7.122  39.737   1.901  1.00  9.270          C  
ATOM   2720  OH  TYR A 165       5.817  40.110   1.668  1.00  9.270          O  
ATOM   2721  H   TYR A 165      10.006  38.065   5.436  1.00  7.720          H  
ATOM   2722  HA  TYR A 165      12.626  38.617   4.219  1.00  8.040          H  
ATOM   2723 1HB  TYR A 165      11.793  39.393   2.057  1.00 11.130          H  
ATOM   2724 2HB  TYR A 165      11.349  37.704   2.259  1.00 11.130          H  
ATOM   2725  HD1 TYR A 165      10.169  41.139   2.094  1.00 11.130          H  
ATOM   2726  HD2 TYR A 165       9.028  37.048   2.612  1.00 11.130          H  
ATOM   2727  HE1 TYR A 165       7.833  41.745   1.675  1.00 11.130          H  
ATOM   2728  HE2 TYR A 165       6.687  37.645   2.191  1.00 11.130          H  
ATOM   2729  HH  TYR A 165       5.197  39.426   1.993  1.00 11.130          H  
ATOM   2730  N   ALA A 166      10.162  40.088   5.489  1.00  6.160          N  
ATOM   2731  CA  ALA A 166       9.475  41.144   6.180  1.00  6.060          C  
ATOM   2732  C   ALA A 166       8.718  40.416   7.255  1.00  6.000          C  
ATOM   2733  O   ALA A 166       8.672  39.181   7.204  1.00  6.040          O  
ATOM   2734  CB  ALA A 166       8.553  41.922   5.258  1.00  8.520          C  
ATOM   2735  H   ALA A 166       9.768  39.178   5.606  1.00  7.390          H  
ATOM   2736  HA  ALA A 166      10.200  41.813   6.643  1.00  7.270          H  
ATOM   2737 1HB  ALA A 166       8.020  42.682   5.828  1.00 10.230          H  
ATOM   2738 2HB  ALA A 166       9.144  42.400   4.477  1.00 10.230          H  
ATOM   2739 3HB  ALA A 166       7.836  41.245   4.807  1.00 10.230          H  
ATOM   2740  N   ASN A 167       8.149  41.128   8.220  1.00  6.220          N  
ATOM   2741  CA  ASN A 167       7.336  40.464   9.232  1.00  6.440          C  
ATOM   2742  C   ASN A 167       6.005  40.122   8.567  1.00  6.120          C  
ATOM   2743  O   ASN A 167       5.215  41.015   8.244  1.00  6.570          O  
ATOM   2744  CB  ASN A 167       7.138  41.339  10.454  1.00  8.930          C  
ATOM   2745  CG  ASN A 167       6.422  40.608  11.559  1.00  8.930          C  
ATOM   2746  OD1 ASN A 167       6.311  39.370  11.501  1.00  8.930          O  
ATOM   2747  ND2 ASN A 167       5.954  41.338  12.546  1.00  8.930          N  
ATOM   2748  H   ASN A 167       8.245  42.133   8.236  1.00  7.460          H  
ATOM   2749  HA  ASN A 167       7.813  39.529   9.529  1.00  7.730          H  
ATOM   2750 1HB  ASN A 167       8.105  41.679  10.824  1.00 10.710          H  
ATOM   2751 2HB  ASN A 167       6.560  42.221  10.182  1.00 10.710          H  
ATOM   2752 1HD2 ASN A 167       5.473  40.910  13.311  1.00 10.710          H  
ATOM   2753 2HD2 ASN A 167       6.079  42.331  12.534  1.00 10.710          H  
ATOM   2754  N   GLN A 168       5.822  38.834   8.284  1.00  5.610          N  
ATOM   2755  CA  GLN A 168       4.709  38.289   7.510  1.00  5.510          C  
ATOM   2756  C   GLN A 168       4.097  37.047   8.118  1.00  5.060          C  
ATOM   2757  O   GLN A 168       4.722  36.373   8.937  1.00  5.130          O  
ATOM   2758  CB  GLN A 168       5.197  37.914   6.109  1.00  7.750          C  
ATOM   2759  CG  GLN A 168       5.700  39.046   5.294  1.00  7.750          C  
ATOM   2760  CD  GLN A 168       4.626  39.925   4.746  1.00  7.750          C  
ATOM   2761  OE1 GLN A 168       4.112  39.662   3.637  1.00  7.750          O  
ATOM   2762  NE2 GLN A 168       4.243  40.952   5.504  1.00  7.750          N  
ATOM   2763  H   GLN A 168       6.535  38.193   8.608  1.00  6.730          H  
ATOM   2764  HA  GLN A 168       3.926  39.041   7.450  1.00  6.610          H  
ATOM   2765 1HB  GLN A 168       6.014  37.191   6.191  1.00  9.300          H  
ATOM   2766 2HB  GLN A 168       4.391  37.432   5.558  1.00  9.300          H  
ATOM   2767 1HG  GLN A 168       6.356  39.649   5.881  1.00  9.300          H  
ATOM   2768 2HG  GLN A 168       6.237  38.627   4.491  1.00  9.300          H  
ATOM   2769 1HE2 GLN A 168       3.522  41.570   5.193  1.00  9.300          H  
ATOM   2770 2HE2 GLN A 168       4.660  41.095   6.432  1.00  9.300          H  
ATOM   2771  N   ARG A 169       2.861  36.753   7.716  1.00  4.930          N  
ATOM   2772  CA  ARG A 169       2.187  35.506   8.074  1.00  4.710          C  
ATOM   2773  C   ARG A 169       1.485  35.014   6.811  1.00  4.120          C  
ATOM   2774  O   ARG A 169       0.839  35.817   6.131  1.00  4.300          O  
ATOM   2775  CB  ARG A 169       1.132  35.714   9.156  1.00  6.680          C  
ATOM   2776  CG  ARG A 169       1.634  36.246  10.492  1.00  6.680          C  
ATOM   2777  CD  ARG A 169       2.476  35.276  11.248  1.00  6.680          C  
ATOM   2778  NE  ARG A 169       2.842  35.824  12.543  1.00  6.680          N  
ATOM   2779  CZ  ARG A 169       3.869  36.683  12.765  1.00  6.680          C  
ATOM   2780  NH1 ARG A 169       4.637  37.101  11.771  1.00  6.680          N  
ATOM   2781  NH2 ARG A 169       4.093  37.118  13.997  1.00  6.680          N  
ATOM   2782  H   ARG A 169       2.390  37.388   7.084  1.00  5.920          H  
ATOM   2783  HA  ARG A 169       2.913  34.759   8.390  1.00  5.650          H  
ATOM   2784 1HB  ARG A 169       0.380  36.412   8.791  1.00  8.020          H  
ATOM   2785 2HB  ARG A 169       0.626  34.766   9.346  1.00  8.020          H  
ATOM   2786 1HG  ARG A 169       2.212  37.149  10.325  1.00  8.020          H  
ATOM   2787 2HG  ARG A 169       0.777  36.489  11.117  1.00  8.020          H  
ATOM   2788 1HD  ARG A 169       1.910  34.360  11.415  1.00  8.020          H  
ATOM   2789 2HD  ARG A 169       3.384  35.042  10.701  1.00  8.020          H  
ATOM   2790  HE  ARG A 169       2.286  35.543  13.339  1.00  8.020          H  
ATOM   2791 1HH1 ARG A 169       4.499  36.772  10.803  1.00  8.020          H  
ATOM   2792 2HH1 ARG A 169       5.378  37.781  11.939  1.00  8.020          H  
ATOM   2793 1HH2 ARG A 169       3.506  36.806  14.758  1.00  8.020          H  
ATOM   2794 2HH2 ARG A 169       4.853  37.757  14.177  1.00  8.020          H  
ATOM   2795  N   GLN A 170       1.609  33.726   6.482  1.00  3.750          N  
ATOM   2796  CA  GLN A 170       0.912  33.212   5.305  1.00  3.360          C  
ATOM   2797  C   GLN A 170      -0.510  32.828   5.681  1.00  3.060          C  
ATOM   2798  O   GLN A 170      -0.796  32.526   6.840  1.00  3.240          O  
ATOM   2799  CB  GLN A 170       1.691  32.060   4.644  1.00  4.860          C  
ATOM   2800  CG  GLN A 170       1.020  31.403   3.384  1.00  4.860          C  
ATOM   2801  CD  GLN A 170       0.812  32.388   2.210  1.00  4.860          C  
ATOM   2802  OE1 GLN A 170      -0.080  33.243   2.310  1.00  4.860          O  
ATOM   2803  NE2 GLN A 170       1.592  32.278   1.156  1.00  4.860          N  
ATOM   2804  H   GLN A 170       2.167  33.091   7.056  1.00  4.500          H  
ATOM   2805  HA  GLN A 170       0.846  34.017   4.573  1.00  4.030          H  
ATOM   2806 1HB  GLN A 170       2.656  32.430   4.328  1.00  5.830          H  
ATOM   2807 2HB  GLN A 170       1.870  31.268   5.378  1.00  5.830          H  
ATOM   2808 1HG  GLN A 170       1.718  30.639   3.044  1.00  5.830          H  
ATOM   2809 2HG  GLN A 170       0.076  30.929   3.643  1.00  5.830          H  
ATOM   2810 1HE2 GLN A 170       1.508  32.952   0.370  1.00  5.830          H  
ATOM   2811 2HE2 GLN A 170       2.292  31.566   1.127  1.00  5.830          H  
ATOM   2812  N   PHE A 171      -1.399  32.857   4.700  1.00  3.040          N  
ATOM   2813  CA  PHE A 171      -2.795  32.537   4.895  1.00  3.040          C  
ATOM   2814  C   PHE A 171      -3.097  31.073   4.537  1.00  2.520          C  
ATOM   2815  O   PHE A 171      -2.595  30.524   3.541  1.00  2.330          O  
ATOM   2816  CB  PHE A 171      -3.641  33.507   4.088  1.00  4.260          C  
ATOM   2817  CG  PHE A 171      -5.055  33.435   4.424  1.00  4.260          C  
ATOM   2818  CD1 PHE A 171      -5.456  34.105   5.538  1.00  4.260          C  
ATOM   2819  CD2 PHE A 171      -5.988  32.723   3.702  1.00  4.260          C  
ATOM   2820  CE1 PHE A 171      -6.724  34.069   5.938  1.00  4.260          C  
ATOM   2821  CE2 PHE A 171      -7.290  32.686   4.129  1.00  4.260          C  
ATOM   2822  CZ  PHE A 171      -7.649  33.353   5.246  1.00  4.260          C  
ATOM   2823  H   PHE A 171      -1.068  33.125   3.774  1.00  3.650          H  
ATOM   2824  HA  PHE A 171      -3.031  32.678   5.951  1.00  3.650          H  
ATOM   2825 1HB  PHE A 171      -3.301  34.521   4.286  1.00  5.110          H  
ATOM   2826 2HB  PHE A 171      -3.509  33.322   3.051  1.00  5.110          H  
ATOM   2827  HD1 PHE A 171      -4.727  34.677   6.114  1.00  5.110          H  
ATOM   2828  HD2 PHE A 171      -5.697  32.191   2.812  1.00  5.110          H  
ATOM   2829  HE1 PHE A 171      -7.019  34.617   6.828  1.00  5.110          H  
ATOM   2830  HE2 PHE A 171      -8.056  32.128   3.591  1.00  5.110          H  
ATOM   2831  HZ  PHE A 171      -8.694  33.330   5.592  1.00  5.110          H  
ATOM   2832  N   GLU A 172      -3.952  30.441   5.336  1.00  2.710          N  
ATOM   2833  CA  GLU A 172      -4.291  29.034   5.172  1.00  2.600          C  
ATOM   2834  C   GLU A 172      -4.832  28.663   3.791  1.00  2.560          C  
ATOM   2835  O   GLU A 172      -4.463  27.645   3.236  1.00  2.760          O  
ATOM   2836  CB  GLU A 172      -5.373  28.667   6.191  1.00  3.680          C  
ATOM   2837  CG  GLU A 172      -4.927  28.659   7.643  1.00  3.680          C  
ATOM   2838  CD  GLU A 172      -6.016  28.225   8.571  1.00  3.680          C  
ATOM   2839  OE1 GLU A 172      -7.142  28.505   8.263  1.00  3.680          O  
ATOM   2840  OE2 GLU A 172      -5.740  27.513   9.524  1.00  3.680          O  
ATOM   2841  H   GLU A 172      -4.346  30.928   6.130  1.00  3.250          H  
ATOM   2842  HA  GLU A 172      -3.392  28.441   5.360  1.00  3.120          H  
ATOM   2843 1HB  GLU A 172      -6.195  29.381   6.108  1.00  4.420          H  
ATOM   2844 2HB  GLU A 172      -5.781  27.686   5.948  1.00  4.420          H  
ATOM   2845 1HG  GLU A 172      -4.078  28.043   7.765  1.00  4.420          H  
ATOM   2846 2HG  GLU A 172      -4.628  29.668   7.911  1.00  4.420          H  
ATOM   2847  N   ASP A 173      -5.634  29.517   3.184  1.00  2.700          N  
ATOM   2848  CA  ASP A 173      -6.223  29.182   1.889  1.00  2.900          C  
ATOM   2849  C   ASP A 173      -5.414  29.690   0.688  1.00  2.550          C  
ATOM   2850  O   ASP A 173      -5.914  29.672  -0.450  1.00  2.750          O  
ATOM   2851  CB  ASP A 173      -7.654  29.702   1.812  1.00  3.980          C  
ATOM   2852  CG  ASP A 173      -8.591  29.020   2.829  1.00  3.980          C  
ATOM   2853  OD1 ASP A 173      -8.419  27.848   3.076  1.00  3.980          O  
ATOM   2854  OD2 ASP A 173      -9.489  29.672   3.331  1.00  3.980          O  
ATOM   2855  H   ASP A 173      -5.906  30.359   3.671  1.00  3.240          H  
ATOM   2856  HA  ASP A 173      -6.266  28.094   1.815  1.00  3.480          H  
ATOM   2857 1HB  ASP A 173      -7.673  30.771   1.928  1.00  4.780          H  
ATOM   2858 2HB  ASP A 173      -8.027  29.492   0.837  1.00  4.780          H  
ATOM   2859  N   ILE A 174      -4.191  30.173   0.943  1.00  2.220          N  
ATOM   2860  CA  ILE A 174      -3.289  30.634  -0.106  1.00  2.260          C  
ATOM   2861  C   ILE A 174      -2.161  29.643  -0.346  1.00  1.770          C  
ATOM   2862  O   ILE A 174      -1.857  29.310  -1.490  1.00  2.200          O  
ATOM   2863  CB  ILE A 174      -2.728  32.033   0.180  1.00  3.150          C  
ATOM   2864  CG1 ILE A 174      -3.893  33.065   0.315  1.00  3.150          C  
ATOM   2865  CG2 ILE A 174      -1.711  32.439  -0.896  1.00  3.150          C  
ATOM   2866  CD1 ILE A 174      -4.815  33.224  -0.883  1.00  3.150          C  
ATOM   2867  H   ILE A 174      -3.839  30.178   1.905  1.00  2.660          H  
ATOM   2868  HA  ILE A 174      -3.834  30.681  -1.030  1.00  2.710          H  
ATOM   2869  HB  ILE A 174      -2.219  32.015   1.146  1.00  3.780          H  
ATOM   2870 1HG1 ILE A 174      -4.504  32.772   1.128  1.00  3.780          H  
ATOM   2871 2HG1 ILE A 174      -3.452  34.026   0.539  1.00  3.780          H  
ATOM   2872 1HG2 ILE A 174      -1.306  33.424  -0.658  1.00  3.780          H  
ATOM   2873 2HG2 ILE A 174      -0.898  31.724  -0.915  1.00  3.780          H  
ATOM   2874 3HG2 ILE A 174      -2.184  32.465  -1.871  1.00  3.780          H  
ATOM   2875 1HD1 ILE A 174      -5.579  33.951  -0.664  1.00  3.780          H  
ATOM   2876 2HD1 ILE A 174      -4.253  33.552  -1.753  1.00  3.780          H  
ATOM   2877 3HD1 ILE A 174      -5.304  32.294  -1.094  1.00  3.780          H  
ATOM   2878  N   VAL A 175      -1.498  29.196   0.714  1.00  1.170          N  
ATOM   2879  CA  VAL A 175      -0.385  28.280   0.497  1.00  1.160          C  
ATOM   2880  C   VAL A 175      -0.921  27.068  -0.281  1.00  0.960          C  
ATOM   2881  O   VAL A 175      -1.973  26.508   0.057  1.00  0.890          O  
ATOM   2882  CB  VAL A 175       0.262  27.889   1.853  1.00  1.630          C  
ATOM   2883  CG1 VAL A 175      -0.683  27.098   2.679  1.00  1.630          C  
ATOM   2884  CG2 VAL A 175       1.555  27.100   1.645  1.00  1.630          C  
ATOM   2885  H   VAL A 175      -1.767  29.522   1.647  1.00  1.400          H  
ATOM   2886  HA  VAL A 175       0.369  28.783  -0.112  1.00  1.390          H  
ATOM   2887  HB  VAL A 175       0.474  28.792   2.397  1.00  1.950          H  
ATOM   2888 1HG1 VAL A 175      -0.216  26.874   3.639  1.00  1.950          H  
ATOM   2889 2HG1 VAL A 175      -1.601  27.665   2.850  1.00  1.950          H  
ATOM   2890 3HG1 VAL A 175      -0.912  26.191   2.184  1.00  1.950          H  
ATOM   2891 1HG2 VAL A 175       1.984  26.869   2.624  1.00  1.950          H  
ATOM   2892 2HG2 VAL A 175       1.354  26.180   1.119  1.00  1.950          H  
ATOM   2893 3HG2 VAL A 175       2.256  27.703   1.073  1.00  1.950          H  
ATOM   2894  N   ILE A 176      -0.191  26.643  -1.316  1.00  0.990          N  
ATOM   2895  CA  ILE A 176      -0.689  25.543  -2.132  1.00  0.930          C  
ATOM   2896  C   ILE A 176      -0.781  24.217  -1.419  1.00  0.860          C  
ATOM   2897  O   ILE A 176      -1.602  23.392  -1.803  1.00  0.830          O  
ATOM   2898  CB  ILE A 176       0.127  25.326  -3.414  1.00  1.330          C  
ATOM   2899  CG1 ILE A 176       1.580  24.888  -3.076  1.00  1.330          C  
ATOM   2900  CG2 ILE A 176       0.074  26.576  -4.251  1.00  1.330          C  
ATOM   2901  CD1 ILE A 176       2.359  24.493  -4.241  1.00  1.330          C  
ATOM   2902  H   ILE A 176       0.664  27.126  -1.544  1.00  1.190          H  
ATOM   2903  HA  ILE A 176      -1.690  25.816  -2.448  1.00  1.120          H  
ATOM   2904  HB  ILE A 176      -0.325  24.511  -3.974  1.00  1.590          H  
ATOM   2905 1HG1 ILE A 176       2.091  25.685  -2.558  1.00  1.590          H  
ATOM   2906 2HG1 ILE A 176       1.564  24.017  -2.452  1.00  1.590          H  
ATOM   2907 1HG2 ILE A 176       0.596  26.440  -5.185  1.00  1.590          H  
ATOM   2908 2HG2 ILE A 176      -0.968  26.819  -4.464  1.00  1.590          H  
ATOM   2909 3HG2 ILE A 176       0.523  27.375  -3.696  1.00  1.590          H  
ATOM   2910 1HD1 ILE A 176       3.329  24.174  -3.943  1.00  1.590          H  
ATOM   2911 2HD1 ILE A 176       1.896  23.709  -4.734  1.00  1.590          H  
ATOM   2912 3HD1 ILE A 176       2.455  25.299  -4.907  1.00  1.590          H  
ATOM   2913  N   CYS A 177       0.050  23.992  -0.402  1.00  0.920          N  
ATOM   2914  CA  CYS A 177       0.016  22.728   0.302  1.00  0.920          C  
ATOM   2915  C   CYS A 177      -1.326  22.537   0.981  1.00  0.890          C  
ATOM   2916  O   CYS A 177      -1.872  21.435   0.994  1.00  0.880          O  
ATOM   2917  CB  CYS A 177       1.138  22.667   1.301  1.00  1.290          C  
ATOM   2918  SG  CYS A 177       2.763  22.575   0.511  1.00  1.290          S  
ATOM   2919  H   CYS A 177       0.734  24.688  -0.144  1.00  1.100          H  
ATOM   2920  HA  CYS A 177       0.173  21.928  -0.420  1.00  1.100          H  
ATOM   2921 1HB  CYS A 177       1.112  23.536   1.958  1.00  1.550          H  
ATOM   2922 2HB  CYS A 177       1.003  21.781   1.906  1.00  1.550          H  
ATOM   2923  HG  CYS A 177       2.446  21.600  -0.373  1.00  1.550          H  
ATOM   2924  N   VAL A 178      -1.871  23.620   1.518  1.00  0.940          N  
ATOM   2925  CA  VAL A 178      -3.168  23.583   2.147  1.00  1.000          C  
ATOM   2926  C   VAL A 178      -4.222  23.467   1.064  1.00  0.920          C  
ATOM   2927  O   VAL A 178      -5.190  22.736   1.221  1.00  0.930          O  
ATOM   2928  CB  VAL A 178      -3.431  24.750   3.065  1.00  1.380          C  
ATOM   2929  CG1 VAL A 178      -4.901  24.697   3.559  1.00  1.380          C  
ATOM   2930  CG2 VAL A 178      -2.481  24.654   4.236  1.00  1.380          C  
ATOM   2931  H   VAL A 178      -1.376  24.499   1.452  1.00  1.130          H  
ATOM   2932  HA  VAL A 178      -3.199  22.703   2.774  1.00  1.200          H  
ATOM   2933  HB  VAL A 178      -3.274  25.679   2.527  1.00  1.650          H  
ATOM   2934 1HG1 VAL A 178      -5.091  25.525   4.234  1.00  1.650          H  
ATOM   2935 2HG1 VAL A 178      -5.593  24.768   2.723  1.00  1.650          H  
ATOM   2936 3HG1 VAL A 178      -5.067  23.762   4.084  1.00  1.650          H  
ATOM   2937 1HG2 VAL A 178      -2.652  25.503   4.902  1.00  1.650          H  
ATOM   2938 2HG2 VAL A 178      -2.663  23.717   4.757  1.00  1.650          H  
ATOM   2939 3HG2 VAL A 178      -1.456  24.669   3.895  1.00  1.650          H  
ATOM   2940  N   ARG A 179      -4.077  24.193  -0.038  1.00  0.910          N  
ATOM   2941  CA  ARG A 179      -5.079  24.015  -1.073  1.00  0.910          C  
ATOM   2942  C   ARG A 179      -5.175  22.530  -1.464  1.00  0.860          C  
ATOM   2943  O   ARG A 179      -6.274  21.997  -1.607  1.00  0.940          O  
ATOM   2944  CB  ARG A 179      -4.770  24.869  -2.283  1.00  1.270          C  
ATOM   2945  CG  ARG A 179      -4.995  26.336  -2.042  1.00  1.270          C  
ATOM   2946  CD  ARG A 179      -4.624  27.173  -3.179  1.00  1.270          C  
ATOM   2947  NE  ARG A 179      -5.007  28.534  -2.917  1.00  1.270          N  
ATOM   2948  CZ  ARG A 179      -4.816  29.594  -3.703  1.00  1.270          C  
ATOM   2949  NH1 ARG A 179      -4.202  29.517  -4.867  1.00  1.270          N  
ATOM   2950  NH2 ARG A 179      -5.289  30.711  -3.245  1.00  1.270          N  
ATOM   2951  H   ARG A 179      -3.295  24.851  -0.136  1.00  1.090          H  
ATOM   2952  HA  ARG A 179      -6.039  24.334  -0.671  1.00  1.090          H  
ATOM   2953 1HB  ARG A 179      -3.744  24.717  -2.588  1.00  1.530          H  
ATOM   2954 2HB  ARG A 179      -5.404  24.566  -3.111  1.00  1.530          H  
ATOM   2955 1HG  ARG A 179      -6.047  26.512  -1.820  1.00  1.530          H  
ATOM   2956 2HG  ARG A 179      -4.390  26.657  -1.187  1.00  1.530          H  
ATOM   2957 1HD  ARG A 179      -3.543  27.142  -3.318  1.00  1.530          H  
ATOM   2958 2HD  ARG A 179      -5.130  26.830  -4.074  1.00  1.530          H  
ATOM   2959  HE  ARG A 179      -5.466  28.736  -2.014  1.00  1.530          H  
ATOM   2960 1HH1 ARG A 179      -3.847  28.633  -5.194  1.00  1.530          H  
ATOM   2961 2HH1 ARG A 179      -4.081  30.345  -5.430  1.00  1.530          H  
ATOM   2962 1HH2 ARG A 179      -5.767  30.646  -2.327  1.00  1.530          H  
ATOM   2963 2HH2 ARG A 179      -5.205  31.574  -3.758  1.00  1.530          H  
ATOM   2964  N   ILE A 180      -4.048  21.835  -1.606  1.00  0.810          N  
ATOM   2965  CA  ILE A 180      -4.194  20.418  -1.902  1.00  0.850          C  
ATOM   2966  C   ILE A 180      -4.667  19.623  -0.688  1.00  0.840          C  
ATOM   2967  O   ILE A 180      -5.397  18.658  -0.855  1.00  0.950          O  
ATOM   2968  CB  ILE A 180      -2.986  19.827  -2.618  1.00  1.170          C  
ATOM   2969  CG1 ILE A 180      -1.717  19.938  -1.762  1.00  1.170          C  
ATOM   2970  CG2 ILE A 180      -2.892  20.496  -3.949  1.00  1.170          C  
ATOM   2971  CD1 ILE A 180      -0.522  19.229  -2.296  1.00  1.170          C  
ATOM   2972  H   ILE A 180      -3.139  22.299  -1.529  1.00  0.970          H  
ATOM   2973  HA  ILE A 180      -4.988  20.334  -2.640  1.00  1.020          H  
ATOM   2974  HB  ILE A 180      -3.165  18.771  -2.782  1.00  1.410          H  
ATOM   2975 1HG1 ILE A 180      -1.471  20.965  -1.661  1.00  1.410          H  
ATOM   2976 2HG1 ILE A 180      -1.923  19.538  -0.781  1.00  1.410          H  
ATOM   2977 1HG2 ILE A 180      -2.092  20.058  -4.515  1.00  1.410          H  
ATOM   2978 2HG2 ILE A 180      -3.832  20.344  -4.494  1.00  1.410          H  
ATOM   2979 3HG2 ILE A 180      -2.725  21.564  -3.808  1.00  1.410          H  
ATOM   2980 1HD1 ILE A 180       0.316  19.358  -1.614  1.00  1.410          H  
ATOM   2981 2HD1 ILE A 180      -0.762  18.192  -2.381  1.00  1.410          H  
ATOM   2982 3HD1 ILE A 180      -0.242  19.619  -3.267  1.00  1.410          H  
ATOM   2983  N   PHE A 181      -4.334  20.035   0.542  1.00  0.820          N  
ATOM   2984  CA  PHE A 181      -4.897  19.392   1.734  1.00  0.940          C  
ATOM   2985  C   PHE A 181      -6.398  19.367   1.544  1.00  1.010          C  
ATOM   2986  O   PHE A 181      -7.026  18.304   1.624  1.00  1.140          O  
ATOM   2987  CB  PHE A 181      -4.507  20.190   2.993  1.00  1.270          C  
ATOM   2988  CG  PHE A 181      -5.147  19.895   4.321  1.00  1.270          C  
ATOM   2989  CD1 PHE A 181      -4.848  18.788   5.085  1.00  1.270          C  
ATOM   2990  CD2 PHE A 181      -6.043  20.845   4.841  1.00  1.270          C  
ATOM   2991  CE1 PHE A 181      -5.442  18.620   6.332  1.00  1.270          C  
ATOM   2992  CE2 PHE A 181      -6.625  20.684   6.073  1.00  1.270          C  
ATOM   2993  CZ  PHE A 181      -6.328  19.569   6.823  1.00  1.270          C  
ATOM   2994  H   PHE A 181      -3.644  20.780   0.654  1.00  0.980          H  
ATOM   2995  HA  PHE A 181      -4.526  18.371   1.807  1.00  1.130          H  
ATOM   2996 1HB  PHE A 181      -3.430  20.163   3.115  1.00  1.520          H  
ATOM   2997 2HB  PHE A 181      -4.750  21.174   2.813  1.00  1.520          H  
ATOM   2998  HD1 PHE A 181      -4.148  18.045   4.712  1.00  1.520          H  
ATOM   2999  HD2 PHE A 181      -6.280  21.734   4.249  1.00  1.520          H  
ATOM   3000  HE1 PHE A 181      -5.202  17.739   6.932  1.00  1.520          H  
ATOM   3001  HE2 PHE A 181      -7.319  21.439   6.454  1.00  1.520          H  
ATOM   3002  HZ  PHE A 181      -6.784  19.433   7.804  1.00  1.520          H  
ATOM   3003  N   ASN A 182      -6.955  20.532   1.192  1.00  1.060          N  
ATOM   3004  CA  ASN A 182      -8.380  20.709   1.012  1.00  1.340          C  
ATOM   3005  C   ASN A 182      -8.941  19.731  -0.029  1.00  1.430          C  
ATOM   3006  O   ASN A 182     -10.047  19.231   0.164  1.00  1.610          O  
ATOM   3007  CB  ASN A 182      -8.711  22.143   0.671  1.00  1.760          C  
ATOM   3008  CG  ASN A 182      -8.519  23.080   1.833  1.00  1.760          C  
ATOM   3009  OD1 ASN A 182      -8.391  22.668   2.992  1.00  1.760          O  
ATOM   3010  ND2 ASN A 182      -8.489  24.354   1.531  1.00  1.760          N  
ATOM   3011  H   ASN A 182      -6.341  21.345   1.117  1.00  1.270          H  
ATOM   3012  HA  ASN A 182      -8.864  20.501   1.954  1.00  1.610          H  
ATOM   3013 1HB  ASN A 182      -8.082  22.470  -0.124  1.00  2.120          H  
ATOM   3014 2HB  ASN A 182      -9.739  22.208   0.326  1.00  2.120          H  
ATOM   3015 1HD2 ASN A 182      -8.354  25.047   2.249  1.00  2.120          H  
ATOM   3016 2HD2 ASN A 182      -8.590  24.640   0.582  1.00  2.120          H  
ATOM   3017  N   ASP A 183      -8.158  19.330  -1.053  1.00  1.420          N  
ATOM   3018  CA  ASP A 183      -8.636  18.384  -2.086  1.00  1.690          C  
ATOM   3019  C   ASP A 183      -9.171  17.093  -1.463  1.00  1.640          C  
ATOM   3020  O   ASP A 183      -9.966  16.387  -2.080  1.00  1.850          O  
ATOM   3021  CB  ASP A 183      -7.529  17.868  -3.034  1.00  2.260          C  
ATOM   3022  CG  ASP A 183      -6.917  18.829  -4.040  1.00  2.260          C  
ATOM   3023  OD1 ASP A 183      -7.382  19.915  -4.209  1.00  2.260          O  
ATOM   3024  OD2 ASP A 183      -5.976  18.404  -4.689  1.00  2.260          O  
ATOM   3025  H   ASP A 183      -7.245  19.785  -1.172  1.00  1.700          H  
ATOM   3026  HA  ASP A 183      -9.430  18.861  -2.664  1.00  2.030          H  
ATOM   3027 1HB  ASP A 183      -6.729  17.458  -2.435  1.00  2.710          H  
ATOM   3028 2HB  ASP A 183      -7.943  17.033  -3.594  1.00  2.710          H  
ATOM   3029  N   ARG A 184      -8.676  16.730  -0.278  1.00  1.460          N  
ATOM   3030  CA  ARG A 184      -9.084  15.507   0.377  1.00  1.560          C  
ATOM   3031  C   ARG A 184      -9.774  15.686   1.718  1.00  1.660          C  
ATOM   3032  O   ARG A 184     -10.067  14.681   2.364  1.00  1.960          O  
ATOM   3033  CB  ARG A 184      -7.894  14.579   0.586  1.00  2.140          C  
ATOM   3034  CG  ARG A 184      -7.237  14.003  -0.666  1.00  2.140          C  
ATOM   3035  CD  ARG A 184      -8.123  13.041  -1.372  1.00  2.140          C  
ATOM   3036  NE  ARG A 184      -8.584  11.948  -0.477  1.00  2.140          N  
ATOM   3037  CZ  ARG A 184      -7.911  10.797  -0.175  1.00  2.140          C  
ATOM   3038  NH1 ARG A 184      -6.722  10.543  -0.676  1.00  2.140          N  
ATOM   3039  NH2 ARG A 184      -8.462   9.900   0.646  1.00  2.140          N  
ATOM   3040  H   ARG A 184      -8.031  17.356   0.222  1.00  1.750          H  
ATOM   3041  HA  ARG A 184      -9.794  15.010  -0.276  1.00  1.870          H  
ATOM   3042 1HB  ARG A 184      -7.116  15.137   1.113  1.00  2.570          H  
ATOM   3043 2HB  ARG A 184      -8.181  13.752   1.230  1.00  2.570          H  
ATOM   3044 1HG  ARG A 184      -7.012  14.818  -1.355  1.00  2.570          H  
ATOM   3045 2HG  ARG A 184      -6.329  13.491  -0.407  1.00  2.570          H  
ATOM   3046 1HD  ARG A 184      -8.997  13.551  -1.782  1.00  2.570          H  
ATOM   3047 2HD  ARG A 184      -7.571  12.598  -2.187  1.00  2.570          H  
ATOM   3048  HE  ARG A 184      -9.496  12.069  -0.053  1.00  2.570          H  
ATOM   3049 1HH1 ARG A 184      -6.271  11.194  -1.293  1.00  2.570          H  
ATOM   3050 2HH1 ARG A 184      -6.270   9.666  -0.439  1.00  2.570          H  
ATOM   3051 1HH2 ARG A 184      -9.401  10.061   1.070  1.00  2.570          H  
ATOM   3052 2HH2 ARG A 184      -7.960   9.021   0.878  1.00  2.570          H  
ATOM   3053  N   ILE A 185     -10.105  16.911   2.138  1.00  1.630          N  
ATOM   3054  CA  ILE A 185     -10.729  17.048   3.463  1.00  1.910          C  
ATOM   3055  C   ILE A 185     -12.162  16.563   3.450  1.00  2.260          C  
ATOM   3056  O   ILE A 185     -12.748  16.385   4.506  1.00  2.720          O  
ATOM   3057  CB  ILE A 185     -10.643  18.468   4.074  1.00  2.560          C  
ATOM   3058  CG1 ILE A 185     -11.445  19.488   3.224  1.00  2.560          C  
ATOM   3059  CG2 ILE A 185      -9.163  18.845   4.286  1.00  2.560          C  
ATOM   3060  CD1 ILE A 185     -11.552  20.850   3.823  1.00  2.560          C  
ATOM   3061  H   ILE A 185      -9.930  17.728   1.546  1.00  1.960          H  
ATOM   3062  HA  ILE A 185     -10.181  16.403   4.149  1.00  2.290          H  
ATOM   3063  HB  ILE A 185     -11.126  18.455   5.051  1.00  3.070          H  
ATOM   3064 1HG1 ILE A 185     -11.014  19.574   2.268  1.00  3.070          H  
ATOM   3065 2HG1 ILE A 185     -12.457  19.123   3.117  1.00  3.070          H  
ATOM   3066 1HG2 ILE A 185      -9.076  19.816   4.749  1.00  3.070          H  
ATOM   3067 2HG2 ILE A 185      -8.692  18.106   4.928  1.00  3.070          H  
ATOM   3068 3HG2 ILE A 185      -8.656  18.851   3.353  1.00  3.070          H  
ATOM   3069 1HD1 ILE A 185     -12.152  21.483   3.173  1.00  3.070          H  
ATOM   3070 2HD1 ILE A 185     -12.029  20.755   4.791  1.00  3.070          H  
ATOM   3071 3HD1 ILE A 185     -10.571  21.300   3.942  1.00  3.070          H  
ATOM   3072  N   ILE A 186     -12.718  16.350   2.252  1.00  2.470          N  
ATOM   3073  CA  ILE A 186     -14.070  15.845   2.098  1.00  3.140          C  
ATOM   3074  C   ILE A 186     -14.026  14.350   1.748  1.00  3.430          C  
ATOM   3075  O   ILE A 186     -15.050  13.739   1.474  1.00  4.050          O  
ATOM   3076  CB  ILE A 186     -14.852  16.637   1.005  1.00  4.130          C  
ATOM   3077  CG1 ILE A 186     -14.228  16.411  -0.399  1.00  4.130          C  
ATOM   3078  CG2 ILE A 186     -14.810  18.153   1.323  1.00  4.130          C  
ATOM   3079  CD1 ILE A 186     -15.072  16.930  -1.573  1.00  4.130          C  
ATOM   3080  H   ILE A 186     -12.172  16.549   1.425  1.00  2.960          H  
ATOM   3081  HA  ILE A 186     -14.584  15.948   3.035  1.00  3.770          H  
ATOM   3082  HB  ILE A 186     -15.887  16.293   0.983  1.00  4.950          H  
ATOM   3083 1HG1 ILE A 186     -13.256  16.900  -0.445  1.00  4.950          H  
ATOM   3084 2HG1 ILE A 186     -14.090  15.357  -0.557  1.00  4.950          H  
ATOM   3085 1HG2 ILE A 186     -15.360  18.713   0.583  1.00  4.950          H  
ATOM   3086 2HG2 ILE A 186     -15.238  18.350   2.268  1.00  4.950          H  
ATOM   3087 3HG2 ILE A 186     -13.780  18.491   1.325  1.00  4.950          H  
ATOM   3088 1HD1 ILE A 186     -14.552  16.711  -2.509  1.00  4.950          H  
ATOM   3089 2HD1 ILE A 186     -16.036  16.424  -1.570  1.00  4.950          H  
ATOM   3090 3HD1 ILE A 186     -15.223  17.996  -1.505  1.00  4.950          H  
ATOM   3091  N   ASP A 187     -12.808  13.792   1.715  1.00  3.450          N  
ATOM   3092  CA  ASP A 187     -12.478  12.403   1.393  1.00  3.900          C  
ATOM   3093  C   ASP A 187     -13.038  11.896   0.052  1.00  4.460          C  
ATOM   3094  O   ASP A 187     -13.469  10.748  -0.054  1.00  4.880          O  
ATOM   3095  CB  ASP A 187     -12.924  11.477   2.531  1.00  5.280          C  
ATOM   3096  CG  ASP A 187     -12.201  10.124   2.510  1.00  5.280          C  
ATOM   3097  OD1 ASP A 187     -11.066  10.088   2.064  1.00  5.280          O  
ATOM   3098  OD2 ASP A 187     -12.755   9.148   2.973  1.00  5.280          O  
ATOM   3099  H   ASP A 187     -12.009  14.361   1.986  1.00  4.140          H  
ATOM   3100  HA  ASP A 187     -11.391  12.343   1.339  1.00  4.680          H  
ATOM   3101 1HB  ASP A 187     -12.729  11.962   3.486  1.00  6.340          H  
ATOM   3102 2HB  ASP A 187     -13.980  11.307   2.473  1.00  6.340          H  
ATOM   3103  N   THR A 188     -13.023  12.748  -0.974  1.00  4.930          N  
ATOM   3104  CA  THR A 188     -13.463  12.400  -2.327  1.00  5.830          C  
ATOM   3105  C   THR A 188     -13.148  13.559  -3.270  1.00  6.600          C  
ATOM   3106  O   THR A 188     -13.124  14.704  -2.826  1.00  6.740          O  
ATOM   3107  CB  THR A 188     -14.956  12.046  -2.377  1.00  7.800          C  
ATOM   3108  OG1 THR A 188     -15.275  11.646  -3.691  1.00  7.800          O  
ATOM   3109  CG2 THR A 188     -15.815  13.237  -1.976  1.00  7.800          C  
ATOM   3110  H   THR A 188     -12.669  13.682  -0.831  1.00  5.920          H  
ATOM   3111  HA  THR A 188     -12.899  11.530  -2.670  1.00  7.000          H  
ATOM   3112  HB  THR A 188     -15.153  11.218  -1.715  1.00  9.360          H  
ATOM   3113  HG1 THR A 188     -16.138  11.224  -3.696  1.00  9.360          H  
ATOM   3114 1HG2 THR A 188     -16.862  12.960  -2.024  1.00  9.360          H  
ATOM   3115 2HG2 THR A 188     -15.572  13.533  -0.965  1.00  9.360          H  
ATOM   3116 3HG2 THR A 188     -15.637  14.069  -2.649  1.00  9.360          H  
ATOM   3117  N   ARG A 189     -12.943  13.308  -4.563  1.00  7.350          N  
ATOM   3118  CA  ARG A 189     -12.748  14.440  -5.485  1.00  8.250          C  
ATOM   3119  C   ARG A 189     -13.857  14.579  -6.547  1.00  8.980          C  
ATOM   3120  O   ARG A 189     -14.519  13.608  -6.908  1.00  9.040          O  
ATOM   3121  CB  ARG A 189     -11.413  14.331  -6.166  1.00 11.190          C  
ATOM   3122  CG  ARG A 189     -10.193  14.460  -5.281  1.00 11.190          C  
ATOM   3123  CD  ARG A 189      -9.053  14.439  -6.157  1.00 11.190          C  
ATOM   3124  NE  ARG A 189      -7.757  14.702  -5.554  1.00 11.190          N  
ATOM   3125  CZ  ARG A 189      -6.936  13.773  -5.035  1.00 11.190          C  
ATOM   3126  NH1 ARG A 189      -7.293  12.501  -4.991  1.00 11.190          N  
ATOM   3127  NH2 ARG A 189      -5.751  14.138  -4.582  1.00 11.190          N  
ATOM   3128  H   ARG A 189     -12.900  12.335  -4.906  1.00  8.820          H  
ATOM   3129  HA  ARG A 189     -12.736  15.362  -4.900  1.00  9.900          H  
ATOM   3130 1HB  ARG A 189     -11.338  13.369  -6.619  1.00 13.430          H  
ATOM   3131 2HB  ARG A 189     -11.351  15.066  -6.961  1.00 13.430          H  
ATOM   3132 1HG  ARG A 189     -10.223  15.373  -4.695  1.00 13.430          H  
ATOM   3133 2HG  ARG A 189     -10.140  13.600  -4.611  1.00 13.430          H  
ATOM   3134 1HD  ARG A 189      -9.036  13.454  -6.583  1.00 13.430          H  
ATOM   3135 2HD  ARG A 189      -9.197  15.163  -6.954  1.00 13.430          H  
ATOM   3136  HE  ARG A 189      -7.419  15.665  -5.584  1.00 13.430          H  
ATOM   3137 1HH1 ARG A 189      -8.206  12.212  -5.325  1.00 13.430          H  
ATOM   3138 2HH1 ARG A 189      -6.660  11.806  -4.619  1.00 13.430          H  
ATOM   3139 1HH2 ARG A 189      -5.459  15.112  -4.637  1.00 13.430          H  
ATOM   3140 2HH2 ARG A 189      -5.117  13.456  -4.204  1.00 13.430          H  
ATOM   3141  N   PHE A 190     -14.060  15.800  -7.062  1.00  9.760          N  
ATOM   3142  CA  PHE A 190     -15.128  16.068  -8.040  1.00 10.300          C  
ATOM   3143  C   PHE A 190     -15.069  15.242  -9.333  1.00 10.730          C  
ATOM   3144  O   PHE A 190     -16.032  14.526  -9.654  1.00 10.830          O  
ATOM   3145  CB  PHE A 190     -15.127  17.557  -8.394  1.00 14.200          C  
ATOM   3146  CG  PHE A 190     -16.156  17.953  -9.408  1.00 14.200          C  
ATOM   3147  CD1 PHE A 190     -17.481  18.100  -9.039  1.00 14.200          C  
ATOM   3148  CD2 PHE A 190     -15.804  18.193 -10.722  1.00 14.200          C  
ATOM   3149  CE1 PHE A 190     -18.430  18.473  -9.962  1.00 14.200          C  
ATOM   3150  CE2 PHE A 190     -16.747  18.568 -11.646  1.00 14.200          C  
ATOM   3151  CZ  PHE A 190     -18.064  18.709 -11.267  1.00 14.200          C  
ATOM   3152  H   PHE A 190     -13.474  16.584  -6.744  1.00 11.710          H  
ATOM   3153  HA  PHE A 190     -16.076  15.840  -7.552  1.00 12.360          H  
ATOM   3154 1HB  PHE A 190     -15.281  18.151  -7.493  1.00 17.040          H  
ATOM   3155 2HB  PHE A 190     -14.138  17.834  -8.788  1.00 17.040          H  
ATOM   3156  HD1 PHE A 190     -17.770  17.917  -8.005  1.00 17.040          H  
ATOM   3157  HD2 PHE A 190     -14.758  18.086 -11.024  1.00 17.040          H  
ATOM   3158  HE1 PHE A 190     -19.471  18.585  -9.658  1.00 17.040          H  
ATOM   3159  HE2 PHE A 190     -16.451  18.756 -12.678  1.00 17.040          H  
ATOM   3160  HZ  PHE A 190     -18.812  19.009 -11.999  1.00 17.040          H  
ATOM   3161  N   SER A 191     -13.948  15.300 -10.071  1.00 11.080          N  
ATOM   3162  CA  SER A 191     -13.864  14.501 -11.291  1.00 11.590          C  
ATOM   3163  C   SER A 191     -13.711  13.033 -10.991  1.00 11.320          C  
ATOM   3164  O   SER A 191     -14.127  12.199 -11.784  1.00 11.570          O  
ATOM   3165  CB  SER A 191     -12.695  14.898 -12.136  1.00 16.020          C  
ATOM   3166  OG  SER A 191     -11.525  14.622 -11.447  1.00 16.020          O  
ATOM   3167  H   SER A 191     -13.170  15.921  -9.818  1.00 13.300          H  
ATOM   3168  HA  SER A 191     -14.779  14.652 -11.861  1.00 13.910          H  
ATOM   3169 1HB  SER A 191     -12.716  14.322 -13.058  1.00 19.230          H  
ATOM   3170 2HB  SER A 191     -12.754  15.939 -12.404  1.00 19.230          H  
ATOM   3171  HG  SER A 191     -11.382  15.413 -10.884  1.00 19.230          H  
ATOM   3172  N   GLU A 192     -13.169  12.694  -9.826  1.00 10.930          N  
ATOM   3173  CA  GLU A 192     -13.024  11.302  -9.454  1.00 10.780          C  
ATOM   3174  C   GLU A 192     -14.413  10.672  -9.409  1.00 10.600          C  
ATOM   3175  O   GLU A 192     -14.643   9.596  -9.974  1.00 10.830          O  
ATOM   3176  CB  GLU A 192     -12.326  11.210  -8.109  1.00 15.150          C  
ATOM   3177  CG  GLU A 192     -12.026   9.858  -7.610  1.00 15.150          C  
ATOM   3178  CD  GLU A 192     -11.403   9.914  -6.247  1.00 15.150          C  
ATOM   3179  OE1 GLU A 192     -11.884  10.672  -5.406  1.00 15.150          O  
ATOM   3180  OE2 GLU A 192     -10.439   9.221  -6.033  1.00 15.150          O  
ATOM   3181  H   GLU A 192     -12.812  13.417  -9.218  1.00 13.120          H  
ATOM   3182  HA  GLU A 192     -12.430  10.788 -10.204  1.00 12.940          H  
ATOM   3183 1HB  GLU A 192     -11.381  11.739  -8.175  1.00 18.180          H  
ATOM   3184 2HB  GLU A 192     -12.933  11.698  -7.360  1.00 18.180          H  
ATOM   3185 1HG  GLU A 192     -12.936   9.296  -7.566  1.00 18.180          H  
ATOM   3186 2HG  GLU A 192     -11.350   9.357  -8.306  1.00 18.180          H  
ATOM   3187  N   ILE A 193     -15.360  11.382  -8.778  1.00 10.360          N  
ATOM   3188  CA  ILE A 193     -16.730  10.909  -8.675  1.00 10.320          C  
ATOM   3189  C   ILE A 193     -17.364  10.813 -10.039  1.00 10.810          C  
ATOM   3190  O   ILE A 193     -17.947   9.796 -10.381  1.00 11.000          O  
ATOM   3191  CB  ILE A 193     -17.593  11.834  -7.788  1.00 14.460          C  
ATOM   3192  CG1 ILE A 193     -17.116  11.787  -6.328  1.00 14.460          C  
ATOM   3193  CG2 ILE A 193     -19.081  11.361  -7.859  1.00 14.460          C  
ATOM   3194  CD1 ILE A 193     -17.667  12.921  -5.478  1.00 14.460          C  
ATOM   3195  H   ILE A 193     -15.086  12.248  -8.296  1.00 12.430          H  
ATOM   3196  HA  ILE A 193     -16.728   9.923  -8.256  1.00 12.380          H  
ATOM   3197  HB  ILE A 193     -17.505  12.869  -8.139  1.00 17.360          H  
ATOM   3198 1HG1 ILE A 193     -17.431  10.860  -5.883  1.00 17.360          H  
ATOM   3199 2HG1 ILE A 193     -16.032  11.823  -6.305  1.00 17.360          H  
ATOM   3200 1HG2 ILE A 193     -19.711  11.994  -7.252  1.00 17.360          H  
ATOM   3201 2HG2 ILE A 193     -19.441  11.411  -8.883  1.00 17.360          H  
ATOM   3202 3HG2 ILE A 193     -19.153  10.331  -7.502  1.00 17.360          H  
ATOM   3203 1HD1 ILE A 193     -17.299  12.842  -4.476  1.00 17.360          H  
ATOM   3204 2HD1 ILE A 193     -17.334  13.871  -5.902  1.00 17.360          H  
ATOM   3205 3HD1 ILE A 193     -18.744  12.900  -5.452  1.00 17.360          H  
ATOM   3206  N   ASN A 194     -17.246  11.857 -10.843  1.00 11.170          N  
ATOM   3207  CA  ASN A 194     -17.877  11.807 -12.148  1.00 11.800          C  
ATOM   3208  C   ASN A 194     -17.278  10.757 -13.100  1.00 12.130          C  
ATOM   3209  O   ASN A 194     -18.016  10.116 -13.855  1.00 12.170          O  
ATOM   3210  CB  ASN A 194     -17.804  13.175 -12.778  1.00 16.270          C  
ATOM   3211  CG  ASN A 194     -18.714  14.155 -12.110  1.00 16.270          C  
ATOM   3212  OD1 ASN A 194     -19.689  13.792 -11.438  1.00 16.270          O  
ATOM   3213  ND2 ASN A 194     -18.416  15.404 -12.285  1.00 16.270          N  
ATOM   3214  H   ASN A 194     -16.756  12.697 -10.517  1.00 13.400          H  
ATOM   3215  HA  ASN A 194     -18.924  11.542 -12.002  1.00 14.160          H  
ATOM   3216 1HB  ASN A 194     -16.781  13.543 -12.718  1.00 19.520          H  
ATOM   3217 2HB  ASN A 194     -18.067  13.105 -13.832  1.00 19.520          H  
ATOM   3218 1HD2 ASN A 194     -18.984  16.116 -11.869  1.00 19.520          H  
ATOM   3219 2HD2 ASN A 194     -17.621  15.653 -12.837  1.00 19.520          H  
ATOM   3220  N   ASN A 195     -15.957  10.557 -13.046  1.00 12.500          N  
ATOM   3221  CA  ASN A 195     -15.266   9.623 -13.930  1.00 12.840          C  
ATOM   3222  C   ASN A 195     -15.408   8.154 -13.535  1.00 12.420          C  
ATOM   3223  O   ASN A 195     -15.437   7.284 -14.408  1.00 12.640          O  
ATOM   3224  CB  ASN A 195     -13.792   9.977 -14.023  1.00 17.840          C  
ATOM   3225  CG  ASN A 195     -13.542  11.253 -14.805  1.00 17.840          C  
ATOM   3226  OD1 ASN A 195     -14.389  11.725 -15.574  1.00 17.840          O  
ATOM   3227  ND2 ASN A 195     -12.377  11.814 -14.641  1.00 17.840          N  
ATOM   3228  H   ASN A 195     -15.399  11.125 -12.416  1.00 15.000          H  
ATOM   3229  HA  ASN A 195     -15.702   9.723 -14.922  1.00 15.410          H  
ATOM   3230 1HB  ASN A 195     -13.387  10.092 -13.014  1.00 21.410          H  
ATOM   3231 2HB  ASN A 195     -13.252   9.160 -14.495  1.00 21.410          H  
ATOM   3232 1HD2 ASN A 195     -12.155  12.652 -15.138  1.00 21.410          H  
ATOM   3233 2HD2 ASN A 195     -11.712  11.408 -14.022  1.00 21.410          H  
ATOM   3234  N   GLN A 196     -15.470   7.869 -12.231  1.00 11.940          N  
ATOM   3235  CA  GLN A 196     -15.577   6.506 -11.721  1.00 11.660          C  
ATOM   3236  C   GLN A 196     -16.782   6.368 -10.793  1.00 11.090          C  
ATOM   3237  O   GLN A 196     -16.710   5.671  -9.773  1.00 10.920          O  
ATOM   3238  CB  GLN A 196     -14.290   6.115 -10.985  1.00 16.440          C  
ATOM   3239  CG  GLN A 196     -13.054   6.106 -11.860  1.00 16.440          C  
ATOM   3240  CD  GLN A 196     -11.810   5.659 -11.116  1.00 16.440          C  
ATOM   3241  OE1 GLN A 196     -11.749   5.667  -9.883  1.00 16.440          O  
ATOM   3242  NE2 GLN A 196     -10.800   5.254 -11.872  1.00 16.440          N  
ATOM   3243  H   GLN A 196     -15.387   8.623 -11.539  1.00 14.330          H  
ATOM   3244  HA  GLN A 196     -15.726   5.825 -12.560  1.00 13.990          H  
ATOM   3245 1HB  GLN A 196     -14.109   6.835 -10.187  1.00 19.720          H  
ATOM   3246 2HB  GLN A 196     -14.405   5.130 -10.530  1.00 19.720          H  
ATOM   3247 1HG  GLN A 196     -13.223   5.433 -12.699  1.00 19.720          H  
ATOM   3248 2HG  GLN A 196     -12.880   7.118 -12.225  1.00 19.720          H  
ATOM   3249 1HE2 GLN A 196      -9.952   4.940 -11.445  1.00 19.720          H  
ATOM   3250 2HE2 GLN A 196     -10.890   5.259 -12.869  1.00 19.720          H  
ATOM   3251  N   LEU A 197     -17.903   6.978 -11.180  1.00 10.910          N  
ATOM   3252  CA  LEU A 197     -19.125   7.029 -10.380  1.00 10.520          C  
ATOM   3253  C   LEU A 197     -19.603   5.664  -9.893  1.00 10.680          C  
ATOM   3254  O   LEU A 197     -20.069   5.546  -8.756  1.00 10.450          O  
ATOM   3255  CB  LEU A 197     -20.252   7.700 -11.188  1.00 14.880          C  
ATOM   3256  CG  LEU A 197     -21.615   7.942 -10.447  1.00 14.880          C  
ATOM   3257  CD1 LEU A 197     -21.408   8.897  -9.251  1.00 14.880          C  
ATOM   3258  CD2 LEU A 197     -22.613   8.537 -11.434  1.00 14.880          C  
ATOM   3259  H   LEU A 197     -17.891   7.492 -12.055  1.00 13.090          H  
ATOM   3260  HA  LEU A 197     -18.903   7.645  -9.514  1.00 12.620          H  
ATOM   3261 1HB  LEU A 197     -19.890   8.668 -11.544  1.00 17.860          H  
ATOM   3262 2HB  LEU A 197     -20.458   7.078 -12.059  1.00 17.860          H  
ATOM   3263  HG  LEU A 197     -22.002   6.998 -10.065  1.00 17.860          H  
ATOM   3264 1HD1 LEU A 197     -22.359   9.061  -8.749  1.00 17.860          H  
ATOM   3265 2HD1 LEU A 197     -20.707   8.474  -8.539  1.00 17.860          H  
ATOM   3266 3HD1 LEU A 197     -21.024   9.843  -9.620  1.00 17.860          H  
ATOM   3267 1HD2 LEU A 197     -23.567   8.705 -10.932  1.00 17.860          H  
ATOM   3268 2HD2 LEU A 197     -22.228   9.486 -11.813  1.00 17.860          H  
ATOM   3269 3HD2 LEU A 197     -22.758   7.846 -12.265  1.00 17.860          H  
ATOM   3270  N   GLU A 198     -19.448   4.606 -10.696  1.00 11.210          N  
ATOM   3271  CA  GLU A 198     -19.912   3.275 -10.291  1.00 11.550          C  
ATOM   3272  C   GLU A 198     -19.198   2.757  -9.026  1.00 11.390          C  
ATOM   3273  O   GLU A 198     -19.637   1.779  -8.419  1.00 11.480          O  
ATOM   3274  CB  GLU A 198     -19.780   2.271 -11.451  1.00 16.030          C  
ATOM   3275  CG  GLU A 198     -18.360   1.956 -11.904  1.00 16.030          C  
ATOM   3276  CD  GLU A 198     -17.826   2.945 -12.882  1.00 16.030          C  
ATOM   3277  OE1 GLU A 198     -18.452   3.971 -13.053  1.00 16.030          O  
ATOM   3278  OE2 GLU A 198     -16.800   2.694 -13.458  1.00 16.030          O  
ATOM   3279  H   GLU A 198     -19.037   4.720 -11.629  1.00 13.450          H  
ATOM   3280  HA  GLU A 198     -20.973   3.354 -10.055  1.00 13.860          H  
ATOM   3281 1HB  GLU A 198     -20.244   1.329 -11.160  1.00 19.240          H  
ATOM   3282 2HB  GLU A 198     -20.329   2.647 -12.314  1.00 19.240          H  
ATOM   3283 1HG  GLU A 198     -17.719   1.917 -11.054  1.00 19.240          H  
ATOM   3284 2HG  GLU A 198     -18.357   0.968 -12.362  1.00 19.240          H  
ATOM   3285  N   VAL A 199     -18.089   3.400  -8.654  1.00 11.310          N  
ATOM   3286  CA  VAL A 199     -17.324   3.086  -7.464  1.00 11.310          C  
ATOM   3287  C   VAL A 199     -17.566   4.173  -6.425  1.00 10.780          C  
ATOM   3288  O   VAL A 199     -17.865   3.897  -5.257  1.00 10.810          O  
ATOM   3289  CB  VAL A 199     -15.804   3.046  -7.753  1.00 15.830          C  
ATOM   3290  CG1 VAL A 199     -15.020   2.783  -6.445  1.00 15.830          C  
ATOM   3291  CG2 VAL A 199     -15.511   2.001  -8.790  1.00 15.830          C  
ATOM   3292  H   VAL A 199     -17.783   4.186  -9.224  1.00 13.570          H  
ATOM   3293  HA  VAL A 199     -17.654   2.126  -7.069  1.00 13.570          H  
ATOM   3294  HB  VAL A 199     -15.486   4.018  -8.130  1.00 19.000          H  
ATOM   3295 1HG1 VAL A 199     -13.953   2.775  -6.663  1.00 19.000          H  
ATOM   3296 2HG1 VAL A 199     -15.223   3.561  -5.710  1.00 19.000          H  
ATOM   3297 3HG1 VAL A 199     -15.314   1.817  -6.035  1.00 19.000          H  
ATOM   3298 1HG2 VAL A 199     -14.443   1.986  -9.002  1.00 19.000          H  
ATOM   3299 2HG2 VAL A 199     -15.826   1.025  -8.425  1.00 19.000          H  
ATOM   3300 3HG2 VAL A 199     -16.046   2.241  -9.691  1.00 19.000          H  
ATOM   3301  N   LEU A 200     -17.400   5.419  -6.856  1.00 10.400          N  
ATOM   3302  CA  LEU A 200     -17.478   6.536  -5.942  1.00 10.020          C  
ATOM   3303  C   LEU A 200     -18.852   6.796  -5.364  1.00  9.640          C  
ATOM   3304  O   LEU A 200     -18.949   7.232  -4.223  1.00  9.390          O  
ATOM   3305  CB  LEU A 200     -16.960   7.796  -6.607  1.00 14.180          C  
ATOM   3306  CG  LEU A 200     -15.431   8.116  -6.441  1.00 14.180          C  
ATOM   3307  CD1 LEU A 200     -15.105   8.448  -4.972  1.00 14.180          C  
ATOM   3308  CD2 LEU A 200     -14.603   6.936  -6.958  1.00 14.180          C  
ATOM   3309  H   LEU A 200     -17.175   5.580  -7.840  1.00 12.480          H  
ATOM   3310  HA  LEU A 200     -16.829   6.296  -5.114  1.00 12.020          H  
ATOM   3311 1HB  LEU A 200     -17.160   7.705  -7.680  1.00 17.020          H  
ATOM   3312 2HB  LEU A 200     -17.529   8.629  -6.225  1.00 17.020          H  
ATOM   3313  HG  LEU A 200     -15.186   8.989  -7.018  1.00 17.020          H  
ATOM   3314 1HD1 LEU A 200     -14.044   8.704  -4.892  1.00 17.020          H  
ATOM   3315 2HD1 LEU A 200     -15.701   9.298  -4.658  1.00 17.020          H  
ATOM   3316 3HD1 LEU A 200     -15.307   7.619  -4.326  1.00 17.020          H  
ATOM   3317 1HD2 LEU A 200     -13.541   7.165  -6.870  1.00 17.020          H  
ATOM   3318 2HD2 LEU A 200     -14.809   6.042  -6.385  1.00 17.020          H  
ATOM   3319 3HD2 LEU A 200     -14.846   6.759  -8.002  1.00 17.020          H  
ATOM   3320  N   LYS A 201     -19.933   6.522  -6.093  1.00  9.760          N  
ATOM   3321  CA  LYS A 201     -21.249   6.792  -5.528  1.00  9.610          C  
ATOM   3322  C   LYS A 201     -21.389   6.073  -4.182  1.00  9.290          C  
ATOM   3323  O   LYS A 201     -21.853   6.663  -3.202  1.00  8.870          O  
ATOM   3324  CB  LYS A 201     -22.359   6.362  -6.488  1.00 13.510          C  
ATOM   3325  CG  LYS A 201     -23.774   6.690  -6.011  1.00 13.510          C  
ATOM   3326  CD  LYS A 201     -24.816   6.308  -7.065  1.00 13.510          C  
ATOM   3327  CE  LYS A 201     -26.235   6.601  -6.580  1.00 13.510          C  
ATOM   3328  NZ  LYS A 201     -27.263   6.231  -7.598  1.00 13.510          N  
ATOM   3329  H   LYS A 201     -19.848   6.153  -7.041  1.00 11.710          H  
ATOM   3330  HA  LYS A 201     -21.342   7.863  -5.358  1.00 11.530          H  
ATOM   3331 1HB  LYS A 201     -22.208   6.828  -7.449  1.00 16.220          H  
ATOM   3332 2HB  LYS A 201     -22.297   5.284  -6.644  1.00 16.220          H  
ATOM   3333 1HG  LYS A 201     -23.984   6.144  -5.087  1.00 16.220          H  
ATOM   3334 2HG  LYS A 201     -23.844   7.758  -5.804  1.00 16.220          H  
ATOM   3335 1HD  LYS A 201     -24.626   6.869  -7.983  1.00 16.220          H  
ATOM   3336 2HD  LYS A 201     -24.730   5.244  -7.285  1.00 16.220          H  
ATOM   3337 1HE  LYS A 201     -26.422   6.036  -5.667  1.00 16.220          H  
ATOM   3338 2HE  LYS A 201     -26.324   7.665  -6.361  1.00 16.220          H  
ATOM   3339 1HZ  LYS A 201     -28.185   6.440  -7.237  1.00 16.220          H  
ATOM   3340 2HZ  LYS A 201     -27.109   6.758  -8.446  1.00 16.220          H  
ATOM   3341 3HZ  LYS A 201     -27.200   5.243  -7.801  1.00 16.220          H  
ATOM   3342  N   GLU A 202     -20.962   4.802  -4.132  1.00  9.660          N  
ATOM   3343  CA  GLU A 202     -20.989   4.011  -2.905  1.00  9.610          C  
ATOM   3344  C   GLU A 202     -20.015   4.548  -1.853  1.00  9.010          C  
ATOM   3345  O   GLU A 202     -20.328   4.537  -0.657  1.00  8.830          O  
ATOM   3346  CB  GLU A 202     -20.706   2.541  -3.223  1.00 13.470          C  
ATOM   3347  CG  GLU A 202     -21.862   1.867  -3.954  1.00 13.470          C  
ATOM   3348  CD  GLU A 202     -23.081   1.792  -3.075  1.00 13.470          C  
ATOM   3349  OE1 GLU A 202     -23.019   1.142  -2.063  1.00 13.470          O  
ATOM   3350  OE2 GLU A 202     -24.052   2.438  -3.372  1.00 13.470          O  
ATOM   3351  H   GLU A 202     -20.635   4.381  -4.992  1.00 11.590          H  
ATOM   3352  HA  GLU A 202     -21.994   4.073  -2.489  1.00 11.530          H  
ATOM   3353 1HB  GLU A 202     -19.814   2.469  -3.851  1.00 16.170          H  
ATOM   3354 2HB  GLU A 202     -20.510   1.994  -2.301  1.00 16.170          H  
ATOM   3355 1HG  GLU A 202     -22.102   2.441  -4.850  1.00 16.170          H  
ATOM   3356 2HG  GLU A 202     -21.563   0.865  -4.261  1.00 16.170          H  
ATOM   3357  N   ILE A 203     -18.846   5.043  -2.283  1.00  8.850          N  
ATOM   3358  CA  ILE A 203     -17.875   5.593  -1.329  1.00  8.490          C  
ATOM   3359  C   ILE A 203     -18.425   6.834  -0.637  1.00  8.000          C  
ATOM   3360  O   ILE A 203     -18.289   6.981   0.595  1.00  7.850          O  
ATOM   3361  CB  ILE A 203     -16.553   6.026  -2.019  1.00 12.030          C  
ATOM   3362  CG1 ILE A 203     -15.806   4.802  -2.663  1.00 12.030          C  
ATOM   3363  CG2 ILE A 203     -15.631   6.810  -1.036  1.00 12.030          C  
ATOM   3364  CD1 ILE A 203     -15.385   3.688  -1.735  1.00 12.030          C  
ATOM   3365  H   ILE A 203     -18.618   4.954  -3.279  1.00 10.620          H  
ATOM   3366  HA  ILE A 203     -17.670   4.851  -0.568  1.00 10.190          H  
ATOM   3367  HB  ILE A 203     -16.804   6.689  -2.827  1.00 14.440          H  
ATOM   3368 1HG1 ILE A 203     -16.450   4.372  -3.403  1.00 14.440          H  
ATOM   3369 2HG1 ILE A 203     -14.913   5.178  -3.163  1.00 14.440          H  
ATOM   3370 1HG2 ILE A 203     -14.735   7.130  -1.567  1.00 14.440          H  
ATOM   3371 2HG2 ILE A 203     -16.131   7.697  -0.649  1.00 14.440          H  
ATOM   3372 3HG2 ILE A 203     -15.346   6.179  -0.197  1.00 14.440          H  
ATOM   3373 1HD1 ILE A 203     -14.885   2.913  -2.318  1.00 14.440          H  
ATOM   3374 2HD1 ILE A 203     -14.699   4.064  -0.981  1.00 14.440          H  
ATOM   3375 3HD1 ILE A 203     -16.253   3.254  -1.250  1.00 14.440          H  
ATOM   3376  N   ILE A 204     -19.045   7.721  -1.411  1.00  7.920          N  
ATOM   3377  CA  ILE A 204     -19.543   8.932  -0.798  1.00  7.640          C  
ATOM   3378  C   ILE A 204     -20.822   8.645  -0.003  1.00  7.460          C  
ATOM   3379  O   ILE A 204     -21.008   9.158   1.107  1.00  7.160          O  
ATOM   3380  CB  ILE A 204     -19.684  10.081  -1.844  1.00 10.810          C  
ATOM   3381  CG1 ILE A 204     -20.798   9.802  -2.900  1.00 10.810          C  
ATOM   3382  CG2 ILE A 204     -18.310  10.245  -2.549  1.00 10.810          C  
ATOM   3383  CD1 ILE A 204     -21.087  10.940  -3.875  1.00 10.810          C  
ATOM   3384  H   ILE A 204     -19.111   7.542  -2.418  1.00  9.500          H  
ATOM   3385  HA  ILE A 204     -18.793   9.249  -0.101  1.00  9.170          H  
ATOM   3386  HB  ILE A 204     -19.944  11.005  -1.327  1.00 12.970          H  
ATOM   3387 1HG1 ILE A 204     -20.526   8.938  -3.460  1.00 12.970          H  
ATOM   3388 2HG1 ILE A 204     -21.729   9.604  -2.385  1.00 12.970          H  
ATOM   3389 1HG2 ILE A 204     -18.343  11.057  -3.252  1.00 12.970          H  
ATOM   3390 2HG2 ILE A 204     -17.560  10.450  -1.814  1.00 12.970          H  
ATOM   3391 3HG2 ILE A 204     -18.047   9.329  -3.073  1.00 12.970          H  
ATOM   3392 1HD1 ILE A 204     -21.887  10.634  -4.549  1.00 12.970          H  
ATOM   3393 2HD1 ILE A 204     -21.401  11.824  -3.316  1.00 12.970          H  
ATOM   3394 3HD1 ILE A 204     -20.210  11.173  -4.460  1.00 12.970          H  
ATOM   3395  N   ARG A 205     -21.671   7.742  -0.505  1.00  7.810          N  
ATOM   3396  CA  ARG A 205     -22.870   7.367   0.219  1.00  7.860          C  
ATOM   3397  C   ARG A 205     -22.526   6.748   1.580  1.00  7.550          C  
ATOM   3398  O   ARG A 205     -23.212   7.015   2.570  1.00  7.500          O  
ATOM   3399  CB  ARG A 205     -23.720   6.388  -0.593  1.00 10.980          C  
ATOM   3400  CG  ARG A 205     -25.088   6.047   0.026  1.00 10.980          C  
ATOM   3401  CD  ARG A 205     -25.903   5.060  -0.804  1.00 10.980          C  
ATOM   3402  NE  ARG A 205     -25.338   3.696  -0.807  1.00 10.980          N  
ATOM   3403  CZ  ARG A 205     -25.477   2.795   0.205  1.00 10.980          C  
ATOM   3404  NH1 ARG A 205     -26.155   3.104   1.303  1.00 10.980          N  
ATOM   3405  NH2 ARG A 205     -24.927   1.596   0.090  1.00 10.980          N  
ATOM   3406  H   ARG A 205     -21.525   7.349  -1.438  1.00  9.370          H  
ATOM   3407  HA  ARG A 205     -23.459   8.263   0.386  1.00  9.430          H  
ATOM   3408 1HB  ARG A 205     -23.896   6.797  -1.586  1.00 13.180          H  
ATOM   3409 2HB  ARG A 205     -23.170   5.454  -0.720  1.00 13.180          H  
ATOM   3410 1HG  ARG A 205     -24.926   5.614   1.010  1.00 13.180          H  
ATOM   3411 2HG  ARG A 205     -25.668   6.962   0.131  1.00 13.180          H  
ATOM   3412 1HD  ARG A 205     -26.923   5.013  -0.431  1.00 13.180          H  
ATOM   3413 2HD  ARG A 205     -25.921   5.410  -1.838  1.00 13.180          H  
ATOM   3414  HE  ARG A 205     -24.833   3.374  -1.659  1.00 13.180          H  
ATOM   3415 1HH1 ARG A 205     -26.577   4.015   1.403  1.00 13.180          H  
ATOM   3416 2HH1 ARG A 205     -26.248   2.427   2.046  1.00 13.180          H  
ATOM   3417 1HH2 ARG A 205     -24.378   1.363  -0.758  1.00 13.180          H  
ATOM   3418 2HH2 ARG A 205     -25.016   0.919   0.827  1.00 13.180          H  
ATOM   3419  N   THR A 206     -21.490   5.889   1.604  1.00  7.510          N  
ATOM   3420  CA  THR A 206     -21.060   5.142   2.782  1.00  7.440          C  
ATOM   3421  C   THR A 206     -20.173   5.898   3.779  1.00  7.150          C  
ATOM   3422  O   THR A 206     -20.416   5.833   4.983  1.00  7.170          O  
ATOM   3423  CB  THR A 206     -20.266   3.882   2.345  1.00 10.440          C  
ATOM   3424  OG1 THR A 206     -21.086   3.067   1.505  1.00 10.440          O  
ATOM   3425  CG2 THR A 206     -19.857   3.053   3.573  1.00 10.440          C  
ATOM   3426  H   THR A 206     -21.002   5.689   0.732  1.00  9.010          H  
ATOM   3427  HA  THR A 206     -21.955   4.822   3.311  1.00  8.930          H  
ATOM   3428  HB  THR A 206     -19.374   4.183   1.792  1.00 12.530          H  
ATOM   3429  HG1 THR A 206     -21.131   3.492   0.616  1.00 12.530          H  
ATOM   3430 1HG2 THR A 206     -19.315   2.171   3.239  1.00 12.530          H  
ATOM   3431 2HG2 THR A 206     -19.216   3.631   4.235  1.00 12.530          H  
ATOM   3432 3HG2 THR A 206     -20.751   2.747   4.114  1.00 12.530          H  
ATOM   3433  N   LYS A 207     -19.101   6.549   3.312  1.00  7.040          N  
ATOM   3434  CA  LYS A 207     -18.166   7.182   4.239  1.00  6.940          C  
ATOM   3435  C   LYS A 207     -18.215   8.705   4.258  1.00  6.870          C  
ATOM   3436  O   LYS A 207     -18.217   9.311   5.331  1.00  6.930          O  
ATOM   3437  CB  LYS A 207     -16.739   6.716   3.927  1.00  9.760          C  
ATOM   3438  CG  LYS A 207     -15.644   7.267   4.867  1.00  9.760          C  
ATOM   3439  CD  LYS A 207     -14.273   6.648   4.550  1.00  9.760          C  
ATOM   3440  CE  LYS A 207     -13.152   7.234   5.438  1.00  9.760          C  
ATOM   3441  NZ  LYS A 207     -11.802   6.615   5.130  1.00  9.760          N  
ATOM   3442  H   LYS A 207     -18.915   6.586   2.308  1.00  8.450          H  
ATOM   3443  HA  LYS A 207     -18.413   6.844   5.246  1.00  8.330          H  
ATOM   3444 1HB  LYS A 207     -16.701   5.629   3.967  1.00 11.710          H  
ATOM   3445 2HB  LYS A 207     -16.482   7.014   2.907  1.00 11.710          H  
ATOM   3446 1HG  LYS A 207     -15.571   8.353   4.761  1.00 11.710          H  
ATOM   3447 2HG  LYS A 207     -15.905   7.035   5.894  1.00 11.710          H  
ATOM   3448 1HD  LYS A 207     -14.313   5.568   4.689  1.00 11.710          H  
ATOM   3449 2HD  LYS A 207     -14.022   6.858   3.506  1.00 11.710          H  
ATOM   3450 1HE  LYS A 207     -13.094   8.306   5.264  1.00 11.710          H  
ATOM   3451 2HE  LYS A 207     -13.391   7.063   6.489  1.00 11.710          H  
ATOM   3452 1HZ  LYS A 207     -11.048   7.033   5.723  1.00 11.710          H  
ATOM   3453 2HZ  LYS A 207     -11.842   5.627   5.304  1.00 11.710          H  
ATOM   3454 3HZ  LYS A 207     -11.555   6.766   4.156  1.00 11.710          H  
ATOM   3455  N   VAL A 208     -18.250   9.334   3.086  1.00  6.930          N  
ATOM   3456  CA  VAL A 208     -18.172  10.797   3.081  1.00  7.050          C  
ATOM   3457  C   VAL A 208     -19.365  11.400   3.788  1.00  6.880          C  
ATOM   3458  O   VAL A 208     -19.218  12.318   4.591  1.00  6.620          O  
ATOM   3459  CB  VAL A 208     -18.098  11.362   1.653  1.00  9.820          C  
ATOM   3460  CG1 VAL A 208     -18.201  12.890   1.652  1.00  9.820          C  
ATOM   3461  CG2 VAL A 208     -16.787  10.915   1.031  1.00  9.820          C  
ATOM   3462  H   VAL A 208     -18.300   8.775   2.231  1.00  8.320          H  
ATOM   3463  HA  VAL A 208     -17.267  11.095   3.606  1.00  8.460          H  
ATOM   3464  HB  VAL A 208     -18.938  11.015   1.094  1.00 11.790          H  
ATOM   3465 1HG1 VAL A 208     -18.146  13.254   0.628  1.00 11.790          H  
ATOM   3466 2HG1 VAL A 208     -19.138  13.226   2.096  1.00 11.790          H  
ATOM   3467 3HG1 VAL A 208     -17.377  13.296   2.218  1.00 11.790          H  
ATOM   3468 1HG2 VAL A 208     -16.712  11.301   0.042  1.00 11.790          H  
ATOM   3469 2HG2 VAL A 208     -15.978  11.303   1.616  1.00 11.790          H  
ATOM   3470 3HG2 VAL A 208     -16.720   9.830   1.006  1.00 11.790          H  
ATOM   3471  N   HIS A 209     -20.551  10.885   3.509  1.00  7.130          N  
ATOM   3472  CA  HIS A 209     -21.731  11.440   4.142  1.00  7.130          C  
ATOM   3473  C   HIS A 209     -21.735  11.211   5.662  1.00  6.780          C  
ATOM   3474  O   HIS A 209     -22.053  12.125   6.425  1.00  6.630          O  
ATOM   3475  CB  HIS A 209     -22.977  10.852   3.493  1.00  9.980          C  
ATOM   3476  CG  HIS A 209     -23.135  11.288   2.058  1.00  9.980          C  
ATOM   3477  ND1 HIS A 209     -24.112  10.787   1.237  1.00  9.980          N  
ATOM   3478  CD2 HIS A 209     -22.409  12.152   1.297  1.00  9.980          C  
ATOM   3479  CE1 HIS A 209     -23.994  11.324   0.032  1.00  9.980          C  
ATOM   3480  NE2 HIS A 209     -22.971  12.159   0.045  1.00  9.980          N  
ATOM   3481  H   HIS A 209     -20.631  10.143   2.804  1.00  8.560          H  
ATOM   3482  HA  HIS A 209     -21.750  12.516   3.976  1.00  8.560          H  
ATOM   3483 1HB  HIS A 209     -22.916   9.757   3.513  1.00 11.980          H  
ATOM   3484 2HB  HIS A 209     -23.862  11.148   4.052  1.00 11.980          H  
ATOM   3485  HD1 HIS A 209     -24.754  10.060   1.484  1.00 11.980          H  
ATOM   3486  HD2 HIS A 209     -21.539  12.775   1.502  1.00 11.980          H  
ATOM   3487  HE1 HIS A 209     -24.682  11.052  -0.767  1.00 11.980          H  
ATOM   3488  N   GLU A 210     -21.307  10.032   6.125  1.00  6.760          N  
ATOM   3489  CA  GLU A 210     -21.304   9.735   7.565  1.00  6.660          C  
ATOM   3490  C   GLU A 210     -20.373  10.664   8.330  1.00  6.000          C  
ATOM   3491  O   GLU A 210     -20.669  11.088   9.450  1.00  5.820          O  
ATOM   3492  CB  GLU A 210     -20.913   8.279   7.820  1.00  9.360          C  
ATOM   3493  CG  GLU A 210     -21.983   7.265   7.424  1.00  9.360          C  
ATOM   3494  CD  GLU A 210     -23.224   7.360   8.283  1.00  9.360          C  
ATOM   3495  OE1 GLU A 210     -23.092   7.316   9.482  1.00  9.360          O  
ATOM   3496  OE2 GLU A 210     -24.296   7.498   7.744  1.00  9.360          O  
ATOM   3497  H   GLU A 210     -21.039   9.314   5.466  1.00  8.110          H  
ATOM   3498  HA  GLU A 210     -22.314   9.885   7.946  1.00  7.990          H  
ATOM   3499 1HB  GLU A 210     -20.006   8.044   7.254  1.00 11.240          H  
ATOM   3500 2HB  GLU A 210     -20.684   8.141   8.876  1.00 11.240          H  
ATOM   3501 1HG  GLU A 210     -22.259   7.433   6.381  1.00 11.240          H  
ATOM   3502 2HG  GLU A 210     -21.564   6.263   7.499  1.00 11.240          H  
ATOM   3503  N   TYR A 211     -19.273  11.034   7.697  1.00  5.790          N  
ATOM   3504  CA  TYR A 211     -18.307  11.925   8.302  1.00  5.340          C  
ATOM   3505  C   TYR A 211     -18.459  13.363   7.839  1.00  5.130          C  
ATOM   3506  O   TYR A 211     -17.556  14.173   8.066  1.00  4.730          O  
ATOM   3507  CB  TYR A 211     -16.885  11.433   8.041  1.00  7.660          C  
ATOM   3508  CG  TYR A 211     -16.546  10.188   8.810  1.00  7.660          C  
ATOM   3509  CD1 TYR A 211     -16.589   8.947   8.204  1.00  7.660          C  
ATOM   3510  CD2 TYR A 211     -16.185  10.297  10.144  1.00  7.660          C  
ATOM   3511  CE1 TYR A 211     -16.276   7.817   8.920  1.00  7.660          C  
ATOM   3512  CE2 TYR A 211     -15.871   9.168  10.864  1.00  7.660          C  
ATOM   3513  CZ  TYR A 211     -15.916   7.928  10.255  1.00  7.660          C  
ATOM   3514  OH  TYR A 211     -15.602   6.795  10.970  1.00  7.660          O  
ATOM   3515  H   TYR A 211     -19.063  10.614   6.783  1.00  6.950          H  
ATOM   3516  HA  TYR A 211     -18.470  11.914   9.379  1.00  6.410          H  
ATOM   3517 1HB  TYR A 211     -16.770  11.220   6.971  1.00  9.190          H  
ATOM   3518 2HB  TYR A 211     -16.168  12.207   8.303  1.00  9.190          H  
ATOM   3519  HD1 TYR A 211     -16.867   8.861   7.169  1.00  9.190          H  
ATOM   3520  HD2 TYR A 211     -16.150  11.276  10.621  1.00  9.190          H  
ATOM   3521  HE1 TYR A 211     -16.313   6.841   8.440  1.00  9.190          H  
ATOM   3522  HE2 TYR A 211     -15.586   9.251  11.914  1.00  9.190          H  
ATOM   3523  HH  TYR A 211     -15.372   7.038  11.871  1.00  9.190          H  
ATOM   3524  N   GLN A 212     -19.613  13.724   7.254  1.00  5.510          N  
ATOM   3525  CA  GLN A 212     -19.777  15.087   6.771  1.00  5.470          C  
ATOM   3526  C   GLN A 212     -19.614  16.080   7.901  1.00  5.180          C  
ATOM   3527  O   GLN A 212     -19.084  17.163   7.686  1.00  4.950          O  
ATOM   3528  CB  GLN A 212     -21.121  15.298   6.083  1.00  7.670          C  
ATOM   3529  CG  GLN A 212     -21.262  16.678   5.377  1.00  7.670          C  
ATOM   3530  CD  GLN A 212     -20.279  16.834   4.194  1.00  7.670          C  
ATOM   3531  OE1 GLN A 212     -20.157  15.913   3.374  1.00  7.670          O  
ATOM   3532  NE2 GLN A 212     -19.618  17.987   4.076  1.00  7.670          N  
ATOM   3533  H   GLN A 212     -20.358  13.040   7.088  1.00  6.610          H  
ATOM   3534  HA  GLN A 212     -19.019  15.281   6.034  1.00  6.560          H  
ATOM   3535 1HB  GLN A 212     -21.257  14.521   5.335  1.00  9.210          H  
ATOM   3536 2HB  GLN A 212     -21.923  15.194   6.811  1.00  9.210          H  
ATOM   3537 1HG  GLN A 212     -22.273  16.766   4.990  1.00  9.210          H  
ATOM   3538 2HG  GLN A 212     -21.069  17.489   6.087  1.00  9.210          H  
ATOM   3539 1HE2 GLN A 212     -18.997  18.133   3.311  1.00  9.210          H  
ATOM   3540 2HE2 GLN A 212     -19.751  18.762   4.752  1.00  9.210          H  
ATOM   3541  N   TYR A 213     -20.039  15.739   9.114  1.00  5.320          N  
ATOM   3542  CA  TYR A 213     -19.876  16.664  10.229  1.00  5.270          C  
ATOM   3543  C   TYR A 213     -18.411  17.067  10.419  1.00  4.670          C  
ATOM   3544  O   TYR A 213     -18.083  18.255  10.514  1.00  4.430          O  
ATOM   3545  CB  TYR A 213     -20.404  16.071  11.529  1.00  7.400          C  
ATOM   3546  CG  TYR A 213     -20.106  16.981  12.658  1.00  7.400          C  
ATOM   3547  CD1 TYR A 213     -20.910  18.083  12.882  1.00  7.400          C  
ATOM   3548  CD2 TYR A 213     -18.996  16.750  13.447  1.00  7.400          C  
ATOM   3549  CE1 TYR A 213     -20.596  18.958  13.888  1.00  7.400          C  
ATOM   3550  CE2 TYR A 213     -18.686  17.619  14.438  1.00  7.400          C  
ATOM   3551  CZ  TYR A 213     -19.476  18.726  14.665  1.00  7.400          C  
ATOM   3552  OH  TYR A 213     -19.123  19.626  15.640  1.00  7.400          O  
ATOM   3553  H   TYR A 213     -20.489  14.839   9.249  1.00  6.380          H  
ATOM   3554  HA  TYR A 213     -20.439  17.572  10.001  1.00  6.320          H  
ATOM   3555 1HB  TYR A 213     -21.482  15.924  11.468  1.00  8.880          H  
ATOM   3556 2HB  TYR A 213     -19.937  15.105  11.721  1.00  8.880          H  
ATOM   3557  HD1 TYR A 213     -21.778  18.266  12.251  1.00  8.880          H  
ATOM   3558  HD2 TYR A 213     -18.358  15.888  13.266  1.00  8.880          H  
ATOM   3559  HE1 TYR A 213     -21.212  19.838  14.061  1.00  8.880          H  
ATOM   3560  HE2 TYR A 213     -17.799  17.448  15.049  1.00  8.880          H  
ATOM   3561  HH  TYR A 213     -18.156  19.533  15.815  1.00  8.880          H  
ATOM   3562  N   VAL A 214     -17.535  16.063  10.475  1.00  4.520          N  
ATOM   3563  CA  VAL A 214     -16.100  16.260  10.666  1.00  4.160          C  
ATOM   3564  C   VAL A 214     -15.535  17.077   9.513  1.00  3.570          C  
ATOM   3565  O   VAL A 214     -14.695  17.968   9.694  1.00  3.350          O  
ATOM   3566  CB  VAL A 214     -15.379  14.903  10.762  1.00  5.970          C  
ATOM   3567  CG1 VAL A 214     -13.848  15.100  10.773  1.00  5.970          C  
ATOM   3568  CG2 VAL A 214     -15.853  14.174  12.019  1.00  5.970          C  
ATOM   3569  H   VAL A 214     -17.898  15.122  10.370  1.00  5.420          H  
ATOM   3570  HA  VAL A 214     -15.950  16.819  11.598  1.00  4.990          H  
ATOM   3571  HB  VAL A 214     -15.625  14.304   9.882  1.00  7.160          H  
ATOM   3572 1HG1 VAL A 214     -13.362  14.127  10.831  1.00  7.160          H  
ATOM   3573 2HG1 VAL A 214     -13.519  15.603   9.864  1.00  7.160          H  
ATOM   3574 3HG1 VAL A 214     -13.564  15.701  11.639  1.00  7.160          H  
ATOM   3575 1HG2 VAL A 214     -15.360  13.205  12.087  1.00  7.160          H  
ATOM   3576 2HG2 VAL A 214     -15.604  14.773  12.896  1.00  7.160          H  
ATOM   3577 3HG2 VAL A 214     -16.929  14.028  11.977  1.00  7.160          H  
ATOM   3578  N   ILE A 215     -15.990  16.733   8.313  1.00  3.570          N  
ATOM   3579  CA  ILE A 215     -15.564  17.396   7.104  1.00  3.350          C  
ATOM   3580  C   ILE A 215     -15.914  18.879   7.157  1.00  3.090          C  
ATOM   3581  O   ILE A 215     -15.061  19.723   6.862  1.00  2.830          O  
ATOM   3582  CB  ILE A 215     -16.228  16.733   5.888  1.00  4.780          C  
ATOM   3583  CG1 ILE A 215     -15.653  15.271   5.709  1.00  4.780          C  
ATOM   3584  CG2 ILE A 215     -16.054  17.593   4.667  1.00  4.780          C  
ATOM   3585  CD1 ILE A 215     -16.418  14.359   4.734  1.00  4.780          C  
ATOM   3586  H   ILE A 215     -16.663  15.964   8.253  1.00  4.280          H  
ATOM   3587  HA  ILE A 215     -14.480  17.296   7.014  1.00  4.020          H  
ATOM   3588  HB  ILE A 215     -17.270  16.634   6.074  1.00  5.730          H  
ATOM   3589 1HG1 ILE A 215     -14.650  15.349   5.364  1.00  5.730          H  
ATOM   3590 2HG1 ILE A 215     -15.630  14.786   6.677  1.00  5.730          H  
ATOM   3591 1HG2 ILE A 215     -16.545  17.121   3.825  1.00  5.730          H  
ATOM   3592 2HG2 ILE A 215     -16.495  18.578   4.809  1.00  5.730          H  
ATOM   3593 3HG2 ILE A 215     -14.989  17.707   4.472  1.00  5.730          H  
ATOM   3594 1HD1 ILE A 215     -15.926  13.389   4.685  1.00  5.730          H  
ATOM   3595 2HD1 ILE A 215     -17.429  14.206   5.063  1.00  5.730          H  
ATOM   3596 3HD1 ILE A 215     -16.438  14.790   3.748  1.00  5.730          H  
ATOM   3597  N   ASP A 216     -17.158  19.208   7.534  1.00  3.340          N  
ATOM   3598  CA  ASP A 216     -17.566  20.598   7.653  1.00  3.260          C  
ATOM   3599  C   ASP A 216     -16.746  21.323   8.708  1.00  2.930          C  
ATOM   3600  O   ASP A 216     -16.357  22.475   8.506  1.00  2.730          O  
ATOM   3601  CB  ASP A 216     -19.054  20.723   7.996  1.00  4.600          C  
ATOM   3602  CG  ASP A 216     -20.002  20.400   6.828  1.00  4.600          C  
ATOM   3603  OD1 ASP A 216     -19.561  20.364   5.699  1.00  4.600          O  
ATOM   3604  OD2 ASP A 216     -21.163  20.212   7.075  1.00  4.600          O  
ATOM   3605  H   ASP A 216     -17.836  18.468   7.715  1.00  4.010          H  
ATOM   3606  HA  ASP A 216     -17.397  21.084   6.693  1.00  3.910          H  
ATOM   3607 1HB  ASP A 216     -19.278  20.031   8.815  1.00  5.520          H  
ATOM   3608 2HB  ASP A 216     -19.264  21.728   8.354  1.00  5.520          H  
ATOM   3609  N   GLU A 217     -16.412  20.670   9.835  1.00  3.040          N  
ATOM   3610  CA  GLU A 217     -15.616  21.409  10.811  1.00  2.980          C  
ATOM   3611  C   GLU A 217     -14.293  21.863  10.209  1.00  2.680          C  
ATOM   3612  O   GLU A 217     -13.920  23.026  10.363  1.00  2.570          O  
ATOM   3613  CB  GLU A 217     -15.270  20.589  12.071  1.00  4.200          C  
ATOM   3614  CG  GLU A 217     -16.386  20.302  13.081  1.00  4.200          C  
ATOM   3615  CD  GLU A 217     -15.830  19.520  14.296  1.00  4.200          C  
ATOM   3616  OE1 GLU A 217     -14.754  18.987  14.166  1.00  4.200          O  
ATOM   3617  OE2 GLU A 217     -16.458  19.488  15.348  1.00  4.200          O  
ATOM   3618  H   GLU A 217     -16.777  19.729  10.028  1.00  3.650          H  
ATOM   3619  HA  GLU A 217     -16.176  22.292  11.113  1.00  3.580          H  
ATOM   3620 1HB  GLU A 217     -14.882  19.620  11.754  1.00  5.040          H  
ATOM   3621 2HB  GLU A 217     -14.466  21.091  12.608  1.00  5.040          H  
ATOM   3622 1HG  GLU A 217     -16.824  21.239  13.420  1.00  5.040          H  
ATOM   3623 2HG  GLU A 217     -17.165  19.716  12.592  1.00  5.040          H  
ATOM   3624  N   ILE A 218     -13.622  20.993   9.450  1.00  2.670          N  
ATOM   3625  CA  ILE A 218     -12.339  21.389   8.870  1.00  2.570          C  
ATOM   3626  C   ILE A 218     -12.515  22.421   7.763  1.00  2.170          C  
ATOM   3627  O   ILE A 218     -11.810  23.434   7.720  1.00  2.080          O  
ATOM   3628  CB  ILE A 218     -11.572  20.179   8.292  1.00  3.640          C  
ATOM   3629  CG1 ILE A 218     -11.179  19.224   9.445  1.00  3.640          C  
ATOM   3630  CG2 ILE A 218     -10.278  20.689   7.529  1.00  3.640          C  
ATOM   3631  CD1 ILE A 218     -10.700  17.855   8.990  1.00  3.640          C  
ATOM   3632  H   ILE A 218     -13.989  20.035   9.365  1.00  3.200          H  
ATOM   3633  HA  ILE A 218     -11.733  21.836   9.656  1.00  3.080          H  
ATOM   3634  HB  ILE A 218     -12.222  19.627   7.604  1.00  4.370          H  
ATOM   3635 1HG1 ILE A 218     -10.389  19.690  10.033  1.00  4.370          H  
ATOM   3636 2HG1 ILE A 218     -12.050  19.078  10.091  1.00  4.370          H  
ATOM   3637 1HG2 ILE A 218      -9.733  19.849   7.121  1.00  4.370          H  
ATOM   3638 2HG2 ILE A 218     -10.545  21.351   6.709  1.00  4.370          H  
ATOM   3639 3HG2 ILE A 218      -9.635  21.231   8.224  1.00  4.370          H  
ATOM   3640 1HD1 ILE A 218     -10.456  17.253   9.868  1.00  4.370          H  
ATOM   3641 2HD1 ILE A 218     -11.499  17.365   8.426  1.00  4.370          H  
ATOM   3642 3HD1 ILE A 218      -9.820  17.943   8.366  1.00  4.370          H  
ATOM   3643  N   LEU A 219     -13.427  22.142   6.836  1.00  2.140          N  
ATOM   3644  CA  LEU A 219     -13.628  23.006   5.687  1.00  2.060          C  
ATOM   3645  C   LEU A 219     -13.960  24.416   6.105  1.00  1.930          C  
ATOM   3646  O   LEU A 219     -13.364  25.367   5.578  1.00  1.990          O  
ATOM   3647  CB  LEU A 219     -14.721  22.405   4.788  1.00  2.920          C  
ATOM   3648  CG  LEU A 219     -14.982  23.073   3.410  1.00  2.920          C  
ATOM   3649  CD1 LEU A 219     -15.473  21.994   2.452  1.00  2.920          C  
ATOM   3650  CD2 LEU A 219     -16.056  24.165   3.530  1.00  2.920          C  
ATOM   3651  H   LEU A 219     -13.994  21.294   6.927  1.00  2.570          H  
ATOM   3652  HA  LEU A 219     -12.700  23.050   5.126  1.00  2.470          H  
ATOM   3653 1HB  LEU A 219     -14.483  21.355   4.617  1.00  3.500          H  
ATOM   3654 2HB  LEU A 219     -15.659  22.437   5.346  1.00  3.500          H  
ATOM   3655  HG  LEU A 219     -14.057  23.505   3.019  1.00  3.500          H  
ATOM   3656 1HD1 LEU A 219     -15.660  22.432   1.472  1.00  3.500          H  
ATOM   3657 2HD1 LEU A 219     -14.712  21.215   2.360  1.00  3.500          H  
ATOM   3658 3HD1 LEU A 219     -16.395  21.555   2.838  1.00  3.500          H  
ATOM   3659 1HD2 LEU A 219     -16.244  24.595   2.551  1.00  3.500          H  
ATOM   3660 2HD2 LEU A 219     -16.969  23.719   3.905  1.00  3.500          H  
ATOM   3661 3HD2 LEU A 219     -15.748  24.958   4.198  1.00  3.500          H  
ATOM   3662  N   PHE A 220     -14.914  24.565   7.023  1.00  1.960          N  
ATOM   3663  CA  PHE A 220     -15.309  25.880   7.457  1.00  2.110          C  
ATOM   3664  C   PHE A 220     -14.295  26.491   8.404  1.00  2.070          C  
ATOM   3665  O   PHE A 220     -13.966  27.660   8.266  1.00  2.280          O  
ATOM   3666  CB  PHE A 220     -16.715  25.848   8.023  1.00  2.890          C  
ATOM   3667  CG  PHE A 220     -17.704  25.691   6.909  1.00  2.890          C  
ATOM   3668  CD1 PHE A 220     -18.291  24.467   6.641  1.00  2.890          C  
ATOM   3669  CD2 PHE A 220     -18.017  26.777   6.095  1.00  2.890          C  
ATOM   3670  CE1 PHE A 220     -19.172  24.318   5.600  1.00  2.890          C  
ATOM   3671  CE2 PHE A 220     -18.897  26.634   5.045  1.00  2.890          C  
ATOM   3672  CZ  PHE A 220     -19.477  25.402   4.797  1.00  2.890          C  
ATOM   3673  H   PHE A 220     -15.379  23.748   7.430  1.00  2.350          H  
ATOM   3674  HA  PHE A 220     -15.350  26.518   6.577  1.00  2.530          H  
ATOM   3675 1HB  PHE A 220     -16.822  25.015   8.717  1.00  3.470          H  
ATOM   3676 2HB  PHE A 220     -16.929  26.774   8.560  1.00  3.470          H  
ATOM   3677  HD1 PHE A 220     -18.050  23.617   7.259  1.00  3.470          H  
ATOM   3678  HD2 PHE A 220     -17.551  27.756   6.302  1.00  3.470          H  
ATOM   3679  HE1 PHE A 220     -19.624  23.338   5.406  1.00  3.470          H  
ATOM   3680  HE2 PHE A 220     -19.135  27.488   4.411  1.00  3.470          H  
ATOM   3681  HZ  PHE A 220     -20.171  25.282   3.968  1.00  3.470          H  
ATOM   3682  N   LYS A 221     -13.674  25.723   9.304  1.00  2.040          N  
ATOM   3683  CA  LYS A 221     -12.680  26.340  10.177  1.00  2.320          C  
ATOM   3684  C   LYS A 221     -11.667  27.127   9.343  1.00  2.290          C  
ATOM   3685  O   LYS A 221     -11.295  28.245   9.711  1.00  2.660          O  
ATOM   3686  CB  LYS A 221     -11.992  25.279  11.034  1.00  3.140          C  
ATOM   3687  CG  LYS A 221     -10.942  25.778  12.014  1.00  3.140          C  
ATOM   3688  CD  LYS A 221     -10.453  24.607  12.877  1.00  3.140          C  
ATOM   3689  CE  LYS A 221      -9.372  25.012  13.858  1.00  3.140          C  
ATOM   3690  NZ  LYS A 221      -9.008  23.877  14.759  1.00  3.140          N  
ATOM   3691  H   LYS A 221     -13.904  24.740   9.455  1.00  2.450          H  
ATOM   3692  HA  LYS A 221     -13.190  27.041  10.838  1.00  2.780          H  
ATOM   3693 1HB  LYS A 221     -12.744  24.762  11.621  1.00  3.760          H  
ATOM   3694 2HB  LYS A 221     -11.524  24.539  10.378  1.00  3.760          H  
ATOM   3695 1HG  LYS A 221     -10.098  26.204  11.464  1.00  3.760          H  
ATOM   3696 2HG  LYS A 221     -11.373  26.551  12.650  1.00  3.760          H  
ATOM   3697 1HD  LYS A 221     -11.293  24.188  13.433  1.00  3.760          H  
ATOM   3698 2HD  LYS A 221     -10.048  23.826  12.227  1.00  3.760          H  
ATOM   3699 1HE  LYS A 221      -8.483  25.319  13.304  1.00  3.760          H  
ATOM   3700 2HE  LYS A 221      -9.722  25.848  14.462  1.00  3.760          H  
ATOM   3701 1HZ  LYS A 221      -8.284  24.166  15.396  1.00  3.760          H  
ATOM   3702 2HZ  LYS A 221      -9.818  23.587  15.283  1.00  3.760          H  
ATOM   3703 3HZ  LYS A 221      -8.664  23.075  14.193  1.00  3.760          H  
ATOM   3704  N   LEU A 222     -11.253  26.559   8.202  1.00  2.040          N  
ATOM   3705  CA  LEU A 222     -10.335  27.248   7.309  1.00  2.130          C  
ATOM   3706  C   LEU A 222     -11.042  28.380   6.531  1.00  2.210          C  
ATOM   3707  O   LEU A 222     -10.657  29.544   6.627  1.00  2.390          O  
ATOM   3708  CB  LEU A 222      -9.744  26.252   6.292  1.00  2.950          C  
ATOM   3709  CG  LEU A 222      -8.428  25.485   6.670  1.00  2.950          C  
ATOM   3710  CD1 LEU A 222      -8.616  24.648   7.935  1.00  2.950          C  
ATOM   3711  CD2 LEU A 222      -8.050  24.582   5.499  1.00  2.950          C  
ATOM   3712  H   LEU A 222     -11.557  25.603   7.985  1.00  2.450          H  
ATOM   3713  HA  LEU A 222      -9.529  27.685   7.900  1.00  2.560          H  
ATOM   3714 1HB  LEU A 222     -10.509  25.501   6.074  1.00  3.540          H  
ATOM   3715 2HB  LEU A 222      -9.541  26.803   5.363  1.00  3.540          H  
ATOM   3716  HG  LEU A 222      -7.627  26.205   6.857  1.00  3.540          H  
ATOM   3717 1HD1 LEU A 222      -7.688  24.131   8.153  1.00  3.540          H  
ATOM   3718 2HD1 LEU A 222      -8.870  25.294   8.776  1.00  3.540          H  
ATOM   3719 3HD1 LEU A 222      -9.403  23.922   7.782  1.00  3.540          H  
ATOM   3720 1HD2 LEU A 222      -7.135  24.048   5.728  1.00  3.540          H  
ATOM   3721 2HD2 LEU A 222      -8.853  23.863   5.318  1.00  3.540          H  
ATOM   3722 3HD2 LEU A 222      -7.898  25.192   4.601  1.00  3.540          H  
ATOM   3723  N   PHE A 223     -12.132  28.083   5.808  1.00  2.320          N  
ATOM   3724  CA  PHE A 223     -12.768  29.122   4.977  1.00  2.740          C  
ATOM   3725  C   PHE A 223     -13.326  30.323   5.760  1.00  3.060          C  
ATOM   3726  O   PHE A 223     -13.311  31.452   5.252  1.00  3.420          O  
ATOM   3727  CB  PHE A 223     -13.899  28.540   4.116  1.00  3.670          C  
ATOM   3728  CG  PHE A 223     -13.475  27.656   2.922  1.00  3.670          C  
ATOM   3729  CD1 PHE A 223     -12.137  27.490   2.500  1.00  3.670          C  
ATOM   3730  CD2 PHE A 223     -14.453  27.018   2.191  1.00  3.670          C  
ATOM   3731  CE1 PHE A 223     -11.831  26.710   1.403  1.00  3.670          C  
ATOM   3732  CE2 PHE A 223     -14.140  26.244   1.092  1.00  3.670          C  
ATOM   3733  CZ  PHE A 223     -12.832  26.091   0.700  1.00  3.670          C  
ATOM   3734  H   PHE A 223     -12.477  27.120   5.766  1.00  2.780          H  
ATOM   3735  HA  PHE A 223     -12.004  29.526   4.314  1.00  3.290          H  
ATOM   3736 1HB  PHE A 223     -14.546  27.940   4.755  1.00  4.400          H  
ATOM   3737 2HB  PHE A 223     -14.509  29.357   3.728  1.00  4.400          H  
ATOM   3738  HD1 PHE A 223     -11.313  27.971   3.035  1.00  4.400          H  
ATOM   3739  HD2 PHE A 223     -15.499  27.135   2.489  1.00  4.400          H  
ATOM   3740  HE1 PHE A 223     -10.788  26.596   1.101  1.00  4.400          H  
ATOM   3741  HE2 PHE A 223     -14.935  25.754   0.530  1.00  4.400          H  
ATOM   3742  HZ  PHE A 223     -12.597  25.481  -0.167  1.00  4.400          H  
ATOM   3743  N   ASP A 224     -13.830  30.081   6.984  1.00  3.140          N  
ATOM   3744  CA  ASP A 224     -14.421  31.079   7.891  1.00  3.720          C  
ATOM   3745  C   ASP A 224     -13.423  32.147   8.316  1.00  3.790          C  
ATOM   3746  O   ASP A 224     -13.811  33.191   8.838  1.00  4.390          O  
ATOM   3747  CB  ASP A 224     -14.979  30.436   9.179  1.00  4.980          C  
ATOM   3748  CG  ASP A 224     -16.294  29.604   9.025  1.00  4.980          C  
ATOM   3749  OD1 ASP A 224     -16.936  29.678   8.002  1.00  4.980          O  
ATOM   3750  OD2 ASP A 224     -16.629  28.904   9.955  1.00  4.980          O  
ATOM   3751  H   ASP A 224     -13.824  29.126   7.324  1.00  3.770          H  
ATOM   3752  HA  ASP A 224     -15.237  31.572   7.381  1.00  4.460          H  
ATOM   3753 1HB  ASP A 224     -14.208  29.783   9.601  1.00  5.970          H  
ATOM   3754 2HB  ASP A 224     -15.158  31.221   9.911  1.00  5.970          H  
ATOM   3755  N   LEU A 225     -12.137  31.854   8.201  1.00  3.370          N  
ATOM   3756  CA  LEU A 225     -11.095  32.787   8.564  1.00  3.670          C  
ATOM   3757  C   LEU A 225     -11.176  33.967   7.606  1.00  3.600          C  
ATOM   3758  O   LEU A 225     -11.354  33.760   6.410  1.00  3.620          O  
ATOM   3759  CB  LEU A 225      -9.744  32.060   8.471  1.00  5.020          C  
ATOM   3760  CG  LEU A 225      -8.477  32.806   8.882  1.00  5.020          C  
ATOM   3761  CD1 LEU A 225      -8.470  33.113  10.374  1.00  5.020          C  
ATOM   3762  CD2 LEU A 225      -7.280  31.927   8.520  1.00  5.020          C  
ATOM   3763  H   LEU A 225     -11.846  30.974   7.759  1.00  4.040          H  
ATOM   3764  HA  LEU A 225     -11.272  33.133   9.577  1.00  4.400          H  
ATOM   3765 1HB  LEU A 225      -9.808  31.146   9.067  1.00  6.020          H  
ATOM   3766 2HB  LEU A 225      -9.610  31.757   7.429  1.00  6.020          H  
ATOM   3767  HG  LEU A 225      -8.426  33.745   8.340  1.00  6.020          H  
ATOM   3768 1HD1 LEU A 225      -7.550  33.639  10.628  1.00  6.020          H  
ATOM   3769 2HD1 LEU A 225      -9.317  33.739  10.634  1.00  6.020          H  
ATOM   3770 3HD1 LEU A 225      -8.523  32.178  10.936  1.00  6.020          H  
ATOM   3771 1HD2 LEU A 225      -6.379  32.446   8.765  1.00  6.020          H  
ATOM   3772 2HD2 LEU A 225      -7.329  30.984   9.073  1.00  6.020          H  
ATOM   3773 3HD2 LEU A 225      -7.283  31.701   7.461  1.00  6.020          H  
ATOM   3774  N   ASP A 226     -11.047  35.205   8.101  1.00  3.750          N  
ATOM   3775  CA  ASP A 226     -11.104  36.353   7.190  1.00  3.980          C  
ATOM   3776  C   ASP A 226     -10.175  36.063   6.032  1.00  3.680          C  
ATOM   3777  O   ASP A 226      -8.995  35.827   6.263  1.00  3.930          O  
ATOM   3778  CB  ASP A 226     -10.558  37.618   7.878  1.00  5.480          C  
ATOM   3779  CG  ASP A 226     -11.403  38.243   9.009  1.00  5.480          C  
ATOM   3780  OD1 ASP A 226     -12.575  37.977   9.143  1.00  5.480          O  
ATOM   3781  OD2 ASP A 226     -10.821  38.969   9.770  1.00  5.480          O  
ATOM   3782  H   ASP A 226     -10.930  35.349   9.093  1.00  4.500          H  
ATOM   3783  HA  ASP A 226     -12.122  36.496   6.821  1.00  4.780          H  
ATOM   3784 1HB  ASP A 226      -9.567  37.398   8.279  1.00  6.580          H  
ATOM   3785 2HB  ASP A 226     -10.417  38.384   7.111  1.00  6.580          H  
ATOM   3786  N   GLN A 227     -10.647  36.169   4.790  1.00  3.600          N  
ATOM   3787  CA  GLN A 227      -9.772  35.849   3.666  1.00  3.870          C  
ATOM   3788  C   GLN A 227      -8.646  36.843   3.526  1.00  4.260          C  
ATOM   3789  O   GLN A 227      -8.776  37.995   3.918  1.00  4.630          O  
ATOM   3790  CB  GLN A 227     -10.577  35.709   2.374  1.00  5.310          C  
ATOM   3791  CG  GLN A 227     -11.480  34.466   2.379  1.00  5.310          C  
ATOM   3792  CD  GLN A 227     -10.626  33.200   2.390  1.00  5.310          C  
ATOM   3793  OE1 GLN A 227      -9.627  33.170   1.647  1.00  5.310          O  
ATOM   3794  NE2 GLN A 227     -10.972  32.184   3.190  1.00  5.310          N  
ATOM   3795  H   GLN A 227     -11.627  36.415   4.613  1.00  4.320          H  
ATOM   3796  HA  GLN A 227      -9.327  34.886   3.859  1.00  4.640          H  
ATOM   3797 1HB  GLN A 227     -11.214  36.586   2.246  1.00  6.370          H  
ATOM   3798 2HB  GLN A 227      -9.904  35.656   1.521  1.00  6.370          H  
ATOM   3799 1HG  GLN A 227     -12.087  34.472   3.289  1.00  6.370          H  
ATOM   3800 2HG  GLN A 227     -12.121  34.453   1.500  1.00  6.370          H  
ATOM   3801 1HE2 GLN A 227     -10.398  31.322   3.210  1.00  6.370          H  
ATOM   3802 2HE2 GLN A 227     -11.808  32.218   3.800  1.00  6.370          H  
ATOM   3803  N   ILE A 228      -7.541  36.431   2.905  1.00  4.580          N  
ATOM   3804  CA  ILE A 228      -6.398  37.330   2.745  1.00  5.370          C  
ATOM   3805  C   ILE A 228      -6.764  38.602   1.964  1.00  5.820          C  
ATOM   3806  O   ILE A 228      -6.140  39.645   2.142  1.00  6.590          O  
ATOM   3807  CB  ILE A 228      -5.219  36.607   2.046  1.00  7.200          C  
ATOM   3808  CG1 ILE A 228      -3.900  37.397   2.261  1.00  7.200          C  
ATOM   3809  CG2 ILE A 228      -5.497  36.469   0.553  1.00  7.200          C  
ATOM   3810  CD1 ILE A 228      -2.617  36.633   1.875  1.00  7.200          C  
ATOM   3811  H   ILE A 228      -7.478  35.475   2.575  1.00  5.500          H  
ATOM   3812  HA  ILE A 228      -6.067  37.627   3.740  1.00  6.440          H  
ATOM   3813  HB  ILE A 228      -5.101  35.622   2.478  1.00  8.640          H  
ATOM   3814 1HG1 ILE A 228      -3.936  38.318   1.678  1.00  8.640          H  
ATOM   3815 2HG1 ILE A 228      -3.831  37.661   3.316  1.00  8.640          H  
ATOM   3816 1HG2 ILE A 228      -4.690  35.958   0.073  1.00  8.640          H  
ATOM   3817 2HG2 ILE A 228      -6.415  35.907   0.403  1.00  8.640          H  
ATOM   3818 3HG2 ILE A 228      -5.587  37.445   0.089  1.00  8.640          H  
ATOM   3819 1HD1 ILE A 228      -1.752  37.265   2.079  1.00  8.640          H  
ATOM   3820 2HD1 ILE A 228      -2.534  35.726   2.458  1.00  8.640          H  
ATOM   3821 3HD1 ILE A 228      -2.622  36.378   0.824  1.00  8.640          H  
ATOM   3822  N   GLU A 229      -7.766  38.501   1.083  1.00  5.680          N  
ATOM   3823  CA  GLU A 229      -8.223  39.612   0.261  1.00  6.410          C  
ATOM   3824  C   GLU A 229      -9.287  40.470   0.961  1.00  6.650          C  
ATOM   3825  O   GLU A 229      -9.797  41.422   0.370  1.00  6.900          O  
ATOM   3826  CB  GLU A 229      -8.818  39.074  -1.052  1.00  8.680          C  
ATOM   3827  CG  GLU A 229      -7.834  38.313  -1.958  1.00  8.680          C  
ATOM   3828  CD  GLU A 229      -8.468  37.803  -3.251  1.00  8.680          C  
ATOM   3829  OE1 GLU A 229      -9.597  38.136  -3.506  1.00  8.680          O  
ATOM   3830  OE2 GLU A 229      -7.819  37.064  -3.974  1.00  8.680          O  
ATOM   3831  H   GLU A 229      -8.216  37.606   0.963  1.00  6.820          H  
ATOM   3832  HA  GLU A 229      -7.367  40.247   0.037  1.00  7.690          H  
ATOM   3833 1HB  GLU A 229      -9.646  38.403  -0.822  1.00 10.420          H  
ATOM   3834 2HB  GLU A 229      -9.225  39.904  -1.629  1.00 10.420          H  
ATOM   3835 1HG  GLU A 229      -6.998  38.967  -2.202  1.00 10.420          H  
ATOM   3836 2HG  GLU A 229      -7.446  37.466  -1.411  1.00 10.420          H  
ATOM   3837  N   ALA A 230      -9.682  40.078   2.173  1.00  6.910          N  
ATOM   3838  CA  ALA A 230     -10.715  40.755   2.943  1.00  7.520          C  
ATOM   3839  C   ALA A 230     -10.283  42.155   3.351  1.00  7.960          C  
ATOM   3840  O   ALA A 230      -9.111  42.412   3.637  1.00  8.640          O  
ATOM   3841  CB  ALA A 230     -11.071  39.943   4.188  1.00 10.280          C  
ATOM   3842  H   ALA A 230      -9.207  39.299   2.628  1.00  8.290          H  
ATOM   3843  HA  ALA A 230     -11.603  40.848   2.315  1.00  9.020          H  
ATOM   3844 1HB  ALA A 230     -11.865  40.447   4.744  1.00 12.340          H  
ATOM   3845 2HB  ALA A 230     -11.412  38.952   3.890  1.00 12.340          H  
ATOM   3846 3HB  ALA A 230     -10.193  39.848   4.823  1.00 12.340          H  
ATOM   3847  N   ASN A 231     -11.259  43.053   3.420  1.00  7.840          N  
ATOM   3848  CA  ASN A 231     -11.046  44.410   3.892  1.00  8.520          C  
ATOM   3849  C   ASN A 231     -11.632  44.588   5.292  1.00  8.680          C  
ATOM   3850  O   ASN A 231     -11.307  45.549   5.993  1.00  9.030          O  
ATOM   3851  CB  ASN A 231     -11.659  45.410   2.936  1.00 11.660          C  
ATOM   3852  CG  ASN A 231     -10.988  45.424   1.592  1.00 11.660          C  
ATOM   3853  OD1 ASN A 231      -9.756  45.439   1.481  1.00 11.660          O  
ATOM   3854  ND2 ASN A 231     -11.786  45.422   0.558  1.00 11.660          N  
ATOM   3855  H   ASN A 231     -12.198  42.755   3.161  1.00  9.410          H  
ATOM   3856  HA  ASN A 231      -9.973  44.594   3.959  1.00 10.220          H  
ATOM   3857 1HB  ASN A 231     -12.718  45.169   2.800  1.00 13.990          H  
ATOM   3858 2HB  ASN A 231     -11.604  46.406   3.369  1.00 13.990          H  
ATOM   3859 1HD2 ASN A 231     -11.407  45.429  -0.369  1.00 13.990          H  
ATOM   3860 2HD2 ASN A 231     -12.775  45.405   0.696  1.00 13.990          H  
ATOM   3861  N   LYS A 232     -12.499  43.658   5.701  1.00  8.680          N  
ATOM   3862  CA  LYS A 232     -13.169  43.750   6.989  1.00  9.190          C  
ATOM   3863  C   LYS A 232     -12.909  42.535   7.859  1.00  9.590          C  
ATOM   3864  O   LYS A 232     -12.705  41.431   7.360  1.00  9.720          O  
ATOM   3865  CB  LYS A 232     -14.678  43.867   6.789  1.00 12.660          C  
ATOM   3866  CG  LYS A 232     -15.136  45.120   6.061  1.00 12.660          C  
ATOM   3867  CD  LYS A 232     -16.645  45.082   5.742  1.00 12.660          C  
ATOM   3868  CE  LYS A 232     -17.519  45.284   6.984  1.00 12.660          C  
ATOM   3869  NZ  LYS A 232     -18.958  45.446   6.628  1.00 12.660          N  
ATOM   3870  H   LYS A 232     -12.742  42.886   5.071  1.00 10.420          H  
ATOM   3871  HA  LYS A 232     -12.799  44.628   7.518  1.00 11.030          H  
ATOM   3872 1HB  LYS A 232     -15.024  43.007   6.220  1.00 15.190          H  
ATOM   3873 2HB  LYS A 232     -15.162  43.828   7.762  1.00 15.190          H  
ATOM   3874 1HG  LYS A 232     -14.908  45.999   6.663  1.00 15.190          H  
ATOM   3875 2HG  LYS A 232     -14.591  45.199   5.119  1.00 15.190          H  
ATOM   3876 1HD  LYS A 232     -16.876  45.862   5.017  1.00 15.190          H  
ATOM   3877 2HD  LYS A 232     -16.895  44.116   5.294  1.00 15.190          H  
ATOM   3878 1HE  LYS A 232     -17.425  44.421   7.639  1.00 15.190          H  
ATOM   3879 2HE  LYS A 232     -17.188  46.173   7.515  1.00 15.190          H  
ATOM   3880 1HZ  LYS A 232     -19.504  45.577   7.464  1.00 15.190          H  
ATOM   3881 2HZ  LYS A 232     -19.072  46.247   6.029  1.00 15.190          H  
ATOM   3882 3HZ  LYS A 232     -19.294  44.605   6.134  1.00 15.190          H  
ATOM   3883  N   LYS A 233     -12.951  42.745   9.172  1.00 10.020          N  
ATOM   3884  CA  LYS A 233     -12.869  41.643  10.122  1.00 10.620          C  
ATOM   3885  C   LYS A 233     -14.283  41.163  10.360  1.00 10.910          C  
ATOM   3886  O   LYS A 233     -15.163  41.985  10.643  1.00 11.080          O  
ATOM   3887  CB  LYS A 233     -12.201  42.081  11.421  1.00 14.630          C  
ATOM   3888  CG  LYS A 233     -10.733  42.453  11.259  1.00 14.630          C  
ATOM   3889  CD  LYS A 233     -10.094  42.841  12.592  1.00 14.630          C  
ATOM   3890  CE  LYS A 233      -8.618  43.204  12.417  1.00 14.630          C  
ATOM   3891  NZ  LYS A 233      -7.980  43.595  13.709  1.00 14.630          N  
ATOM   3892  H   LYS A 233     -13.084  43.685   9.513  1.00 12.020          H  
ATOM   3893  HA  LYS A 233     -12.304  40.825   9.684  1.00 12.740          H  
ATOM   3894 1HB  LYS A 233     -12.729  42.936  11.834  1.00 17.550          H  
ATOM   3895 2HB  LYS A 233     -12.263  41.267  12.145  1.00 17.550          H  
ATOM   3896 1HG  LYS A 233     -10.203  41.591  10.839  1.00 17.550          H  
ATOM   3897 2HG  LYS A 233     -10.646  43.283  10.558  1.00 17.550          H  
ATOM   3898 1HD  LYS A 233     -10.626  43.690  13.020  1.00 17.550          H  
ATOM   3899 2HD  LYS A 233     -10.170  41.999  13.282  1.00 17.550          H  
ATOM   3900 1HE  LYS A 233      -8.088  42.345  12.008  1.00 17.550          H  
ATOM   3901 2HE  LYS A 233      -8.536  44.036  11.718  1.00 17.550          H  
ATOM   3902 1HZ  LYS A 233      -7.008  43.825  13.550  1.00 17.550          H  
ATOM   3903 2HZ  LYS A 233      -8.456  44.399  14.094  1.00 17.550          H  
ATOM   3904 3HZ  LYS A 233      -8.039  42.825  14.363  1.00 17.550          H  
ATOM   3905  N   ILE A 234     -14.521  39.863  10.241  1.00 11.170          N  
ATOM   3906  CA  ILE A 234     -15.880  39.379  10.384  1.00 11.620          C  
ATOM   3907  C   ILE A 234     -16.161  38.613  11.657  1.00 11.900          C  
ATOM   3908  O   ILE A 234     -15.468  37.661  12.014  1.00 11.950          O  
ATOM   3909  CB  ILE A 234     -16.253  38.521   9.179  1.00 16.090          C  
ATOM   3910  CG1 ILE A 234     -16.017  39.312   7.838  1.00 16.090          C  
ATOM   3911  CG2 ILE A 234     -17.690  38.090   9.299  1.00 16.090          C  
ATOM   3912  CD1 ILE A 234     -16.813  40.609   7.665  1.00 16.090          C  
ATOM   3913  H   ILE A 234     -13.751  39.208  10.000  1.00 13.400          H  
ATOM   3914  HA  ILE A 234     -16.544  40.237  10.400  1.00 13.940          H  
ATOM   3915  HB  ILE A 234     -15.603  37.647   9.146  1.00 19.310          H  
ATOM   3916 1HG1 ILE A 234     -14.950  39.558   7.768  1.00 19.310          H  
ATOM   3917 2HG1 ILE A 234     -16.271  38.651   7.012  1.00 19.310          H  
ATOM   3918 1HG2 ILE A 234     -17.931  37.515   8.460  1.00 19.310          H  
ATOM   3919 2HG2 ILE A 234     -17.863  37.497  10.193  1.00 19.310          H  
ATOM   3920 3HG2 ILE A 234     -18.312  38.949   9.329  1.00 19.310          H  
ATOM   3921 1HD1 ILE A 234     -16.565  41.044   6.722  1.00 19.310          H  
ATOM   3922 2HD1 ILE A 234     -17.869  40.399   7.686  1.00 19.310          H  
ATOM   3923 3HD1 ILE A 234     -16.567  41.317   8.443  1.00 19.310          H  
ATOM   3924  N   TYR A 235     -17.219  39.035  12.337  1.00 12.270          N  
ATOM   3925  CA  TYR A 235     -17.623  38.408  13.572  1.00 12.720          C  
ATOM   3926  C   TYR A 235     -19.044  37.861  13.451  1.00 13.410          C  
ATOM   3927  O   TYR A 235     -20.006  38.626  13.429  1.00 13.830          O  
ATOM   3928  CB  TYR A 235     -17.543  39.441  14.688  1.00 17.630          C  
ATOM   3929  CG  TYR A 235     -16.157  40.045  14.816  1.00 17.630          C  
ATOM   3930  CD1 TYR A 235     -15.858  41.215  14.116  1.00 17.630          C  
ATOM   3931  CD2 TYR A 235     -15.189  39.446  15.596  1.00 17.630          C  
ATOM   3932  CE1 TYR A 235     -14.613  41.779  14.210  1.00 17.630          C  
ATOM   3933  CE2 TYR A 235     -13.934  40.016  15.687  1.00 17.630          C  
ATOM   3934  CZ  TYR A 235     -13.649  41.179  15.001  1.00 17.630          C  
ATOM   3935  OH  TYR A 235     -12.402  41.746  15.103  1.00 17.630          O  
ATOM   3936  H   TYR A 235     -17.745  39.819  11.980  1.00 14.720          H  
ATOM   3937  HA  TYR A 235     -16.954  37.576  13.788  1.00 15.260          H  
ATOM   3938 1HB  TYR A 235     -18.255  40.246  14.500  1.00 21.150          H  
ATOM   3939 2HB  TYR A 235     -17.807  38.978  15.637  1.00 21.150          H  
ATOM   3940  HD1 TYR A 235     -16.615  41.687  13.491  1.00 21.150          H  
ATOM   3941  HD2 TYR A 235     -15.414  38.529  16.140  1.00 21.150          H  
ATOM   3942  HE1 TYR A 235     -14.390  42.694  13.662  1.00 21.150          H  
ATOM   3943  HE2 TYR A 235     -13.167  39.549  16.304  1.00 21.150          H  
ATOM   3944  HH  TYR A 235     -12.412  42.609  14.682  1.00 21.150          H  
ATOM   3945  N   GLY A 236     -19.176  36.537  13.401  1.00 13.560          N  
ATOM   3946  CA  GLY A 236     -20.474  35.878  13.243  1.00 14.280          C  
ATOM   3947  C   GLY A 236     -20.667  35.244  11.864  1.00 13.910          C  
ATOM   3948  O   GLY A 236     -20.236  35.782  10.839  1.00 13.650          O  
ATOM   3949  H   GLY A 236     -18.338  35.972  13.444  1.00 16.270          H  
ATOM   3950 1HA  GLY A 236     -20.577  35.107  14.008  1.00 17.140          H  
ATOM   3951 2HA  GLY A 236     -21.270  36.599  13.426  1.00 17.140          H  
ATOM   3952  N   ILE A 237     -21.379  34.115  11.853  1.00 14.070          N  
ATOM   3953  CA  ILE A 237     -21.610  33.338  10.639  1.00 13.730          C  
ATOM   3954  C   ILE A 237     -22.403  34.104   9.605  1.00 13.760          C  
ATOM   3955  O   ILE A 237     -22.125  34.003   8.408  1.00 13.270          O  
ATOM   3956  CB  ILE A 237     -22.343  32.013  10.957  1.00 19.360          C  
ATOM   3957  CG1 ILE A 237     -21.448  31.077  11.879  1.00 19.360          C  
ATOM   3958  CG2 ILE A 237     -22.743  31.289   9.645  1.00 19.360          C  
ATOM   3959  CD1 ILE A 237     -20.080  30.647  11.322  1.00 19.360          C  
ATOM   3960  H   ILE A 237     -21.738  33.771  12.732  1.00 16.880          H  
ATOM   3961  HA  ILE A 237     -20.661  33.108  10.195  1.00 16.480          H  
ATOM   3962  HB  ILE A 237     -23.251  32.233  11.520  1.00 23.230          H  
ATOM   3963 1HG1 ILE A 237     -21.278  31.588  12.822  1.00 23.230          H  
ATOM   3964 2HG1 ILE A 237     -22.020  30.169  12.081  1.00 23.230          H  
ATOM   3965 1HG2 ILE A 237     -23.270  30.368   9.892  1.00 23.230          H  
ATOM   3966 2HG2 ILE A 237     -23.402  31.911   9.042  1.00 23.230          H  
ATOM   3967 3HG2 ILE A 237     -21.855  31.052   9.061  1.00 23.230          H  
ATOM   3968 1HD1 ILE A 237     -19.583  30.003  12.048  1.00 23.230          H  
ATOM   3969 2HD1 ILE A 237     -20.199  30.094  10.391  1.00 23.230          H  
ATOM   3970 3HD1 ILE A 237     -19.453  31.505  11.145  1.00 23.230          H  
ATOM   3971  N   GLN A 238     -23.412  34.837  10.045  1.00 14.440          N  
ATOM   3972  CA  GLN A 238     -24.258  35.589   9.135  1.00 14.700          C  
ATOM   3973  C   GLN A 238     -23.473  36.671   8.402  1.00 14.070          C  
ATOM   3974  O   GLN A 238     -23.721  36.941   7.223  1.00 14.140          O  
ATOM   3975  CB  GLN A 238     -25.406  36.228   9.916  1.00 20.480          C  
ATOM   3976  CG  GLN A 238     -26.361  35.212  10.544  1.00 20.480          C  
ATOM   3977  CD  GLN A 238     -25.894  34.714  11.929  1.00 20.480          C  
ATOM   3978  OE1 GLN A 238     -24.710  34.824  12.301  1.00 20.480          O  
ATOM   3979  NE2 GLN A 238     -26.827  34.163  12.689  1.00 20.480          N  
ATOM   3980  H   GLN A 238     -23.588  34.869  11.048  1.00 17.330          H  
ATOM   3981  HA  GLN A 238     -24.665  34.903   8.395  1.00 17.640          H  
ATOM   3982 1HB  GLN A 238     -25.001  36.858  10.710  1.00 24.570          H  
ATOM   3983 2HB  GLN A 238     -25.980  36.871   9.251  1.00 24.570          H  
ATOM   3984 1HG  GLN A 238     -27.343  35.672  10.658  1.00 24.570          H  
ATOM   3985 2HG  GLN A 238     -26.430  34.348   9.882  1.00 24.570          H  
ATOM   3986 1HE2 GLN A 238     -26.596  33.816  13.599  1.00 24.570          H  
ATOM   3987 2HE2 GLN A 238     -27.767  34.090  12.355  1.00 24.570          H  
ATOM   3988  N   TYR A 239     -22.492  37.249   9.090  1.00 13.600          N  
ATOM   3989  CA  TYR A 239     -21.691  38.321   8.539  1.00 13.120          C  
ATOM   3990  C   TYR A 239     -20.669  37.768   7.565  1.00 11.920          C  
ATOM   3991  O   TYR A 239     -20.231  38.470   6.650  1.00 11.460          O  
ATOM   3992  CB  TYR A 239     -21.067  39.106   9.676  1.00 18.560          C  
ATOM   3993  CG  TYR A 239     -22.111  39.800  10.459  1.00 18.560          C  
ATOM   3994  CD1 TYR A 239     -22.536  39.252  11.653  1.00 18.560          C  
ATOM   3995  CD2 TYR A 239     -22.671  40.974   9.989  1.00 18.560          C  
ATOM   3996  CE1 TYR A 239     -23.518  39.870  12.383  1.00 18.560          C  
ATOM   3997  CE2 TYR A 239     -23.658  41.600  10.721  1.00 18.560          C  
ATOM   3998  CZ  TYR A 239     -24.082  41.052  11.914  1.00 18.560          C  
ATOM   3999  OH  TYR A 239     -25.069  41.675  12.643  1.00 18.560          O  
ATOM   4000  H   TYR A 239     -22.319  36.965  10.047  1.00 16.320          H  
ATOM   4001  HA  TYR A 239     -22.346  38.987   7.980  1.00 15.740          H  
ATOM   4002 1HB  TYR A 239     -20.514  38.436  10.341  1.00 22.270          H  
ATOM   4003 2HB  TYR A 239     -20.386  39.852   9.282  1.00 22.270          H  
ATOM   4004  HD1 TYR A 239     -22.093  38.328  12.013  1.00 22.270          H  
ATOM   4005  HD2 TYR A 239     -22.337  41.402   9.044  1.00 22.270          H  
ATOM   4006  HE1 TYR A 239     -23.852  39.435  13.323  1.00 22.270          H  
ATOM   4007  HE2 TYR A 239     -24.105  42.525  10.357  1.00 22.270          H  
ATOM   4008  HH  TYR A 239     -25.244  41.172  13.442  1.00 22.270          H  
ATOM   4009  N   LEU A 240     -20.298  36.497   7.745  1.00 11.530          N  
ATOM   4010  CA  LEU A 240     -19.413  35.843   6.799  1.00 10.530          C  
ATOM   4011  C   LEU A 240     -20.225  35.490   5.562  1.00 10.060          C  
ATOM   4012  O   LEU A 240     -19.932  35.899   4.435  1.00  9.610          O  
ATOM   4013  CB  LEU A 240     -18.862  34.520   7.397  1.00 15.140          C  
ATOM   4014  CG  LEU A 240     -17.835  34.553   8.540  1.00 15.140          C  
ATOM   4015  CD1 LEU A 240     -17.678  33.155   9.073  1.00 15.140          C  
ATOM   4016  CD2 LEU A 240     -16.464  35.005   8.033  1.00 15.140          C  
ATOM   4017  H   LEU A 240     -20.606  35.997   8.584  1.00 13.840          H  
ATOM   4018  HA  LEU A 240     -18.609  36.518   6.515  1.00 12.640          H  
ATOM   4019 1HB  LEU A 240     -19.708  33.969   7.782  1.00 18.170          H  
ATOM   4020 2HB  LEU A 240     -18.455  33.938   6.634  1.00 18.170          H  
ATOM   4021  HG  LEU A 240     -18.191  35.207   9.328  1.00 18.170          H  
ATOM   4022 1HD1 LEU A 240     -16.953  33.152   9.888  1.00 18.170          H  
ATOM   4023 2HD1 LEU A 240     -18.615  32.795   9.431  1.00 18.170          H  
ATOM   4024 3HD1 LEU A 240     -17.327  32.497   8.276  1.00 18.170          H  
ATOM   4025 1HD2 LEU A 240     -15.754  35.002   8.865  1.00 18.170          H  
ATOM   4026 2HD2 LEU A 240     -16.111  34.313   7.280  1.00 18.170          H  
ATOM   4027 3HD2 LEU A 240     -16.509  35.993   7.612  1.00 18.170          H  
ATOM   4028  N   ALA A 241     -21.349  34.823   5.772  1.00 10.400          N  
ATOM   4029  CA  ALA A 241     -22.157  34.342   4.665  1.00 10.280          C  
ATOM   4030  C   ALA A 241     -22.609  35.451   3.713  1.00 10.410          C  
ATOM   4031  O   ALA A 241     -22.664  35.245   2.500  1.00 10.220          O  
ATOM   4032  CB  ALA A 241     -23.364  33.614   5.215  1.00 14.440          C  
ATOM   4033  H   ALA A 241     -21.611  34.567   6.728  1.00 12.480          H  
ATOM   4034  HA  ALA A 241     -21.551  33.641   4.093  1.00 12.340          H  
ATOM   4035 1HB  ALA A 241     -23.955  33.212   4.396  1.00 17.330          H  
ATOM   4036 2HB  ALA A 241     -23.032  32.803   5.864  1.00 17.330          H  
ATOM   4037 3HB  ALA A 241     -23.968  34.317   5.793  1.00 17.330          H  
ATOM   4038  N   LYS A 242     -22.907  36.634   4.247  1.00 10.920          N  
ATOM   4039  CA  LYS A 242     -23.392  37.744   3.436  1.00 11.250          C  
ATOM   4040  C   LYS A 242     -22.337  38.661   2.803  1.00 10.540          C  
ATOM   4041  O   LYS A 242     -22.716  39.626   2.134  1.00 10.610          O  
ATOM   4042  CB  LYS A 242     -24.319  38.624   4.276  1.00 15.620          C  
ATOM   4043  CG  LYS A 242     -25.628  37.975   4.700  1.00 15.620          C  
ATOM   4044  CD  LYS A 242     -26.465  38.954   5.535  1.00 15.620          C  
ATOM   4045  CE  LYS A 242     -27.794  38.345   5.965  1.00 15.620          C  
ATOM   4046  NZ  LYS A 242     -28.596  39.294   6.791  1.00 15.620          N  
ATOM   4047  H   LYS A 242     -22.863  36.751   5.263  1.00 13.100          H  
ATOM   4048  HA  LYS A 242     -23.974  37.316   2.621  1.00 13.500          H  
ATOM   4049 1HB  LYS A 242     -23.790  38.918   5.188  1.00 18.740          H  
ATOM   4050 2HB  LYS A 242     -24.554  39.534   3.728  1.00 18.740          H  
ATOM   4051 1HG  LYS A 242     -26.188  37.680   3.813  1.00 18.740          H  
ATOM   4052 2HG  LYS A 242     -25.417  37.083   5.288  1.00 18.740          H  
ATOM   4053 1HD  LYS A 242     -25.899  39.224   6.430  1.00 18.740          H  
ATOM   4054 2HD  LYS A 242     -26.654  39.858   4.958  1.00 18.740          H  
ATOM   4055 1HE  LYS A 242     -28.367  38.075   5.079  1.00 18.740          H  
ATOM   4056 2HE  LYS A 242     -27.601  37.445   6.550  1.00 18.740          H  
ATOM   4057 1HZ  LYS A 242     -29.468  38.859   7.060  1.00 18.740          H  
ATOM   4058 2HZ  LYS A 242     -28.073  39.540   7.621  1.00 18.740          H  
ATOM   4059 3HZ  LYS A 242     -28.790  40.129   6.256  1.00 18.740          H  
ATOM   4060  N   GLN A 243     -21.037  38.439   3.032  1.00 10.060          N  
ATOM   4061  CA  GLN A 243     -20.065  39.394   2.485  1.00  9.630          C  
ATOM   4062  C   GLN A 243     -18.845  38.742   1.806  1.00  8.760          C  
ATOM   4063  O   GLN A 243     -18.313  37.748   2.321  1.00  8.220          O  
ATOM   4064  CB  GLN A 243     -19.584  40.307   3.626  1.00 13.650          C  
ATOM   4065  CG  GLN A 243     -20.690  41.136   4.258  1.00 13.650          C  
ATOM   4066  CD  GLN A 243     -20.204  42.023   5.367  1.00 13.650          C  
ATOM   4067  OE1 GLN A 243     -19.923  43.229   5.188  1.00 13.650          O  
ATOM   4068  NE2 GLN A 243     -20.095  41.418   6.533  1.00 13.650          N  
ATOM   4069  H   GLN A 243     -20.737  37.612   3.567  1.00 12.070          H  
ATOM   4070  HA  GLN A 243     -20.597  39.998   1.764  1.00 11.560          H  
ATOM   4071 1HB  GLN A 243     -19.144  39.692   4.418  1.00 16.380          H  
ATOM   4072 2HB  GLN A 243     -18.818  40.985   3.278  1.00 16.380          H  
ATOM   4073 1HG  GLN A 243     -21.166  41.745   3.494  1.00 16.380          H  
ATOM   4074 2HG  GLN A 243     -21.415  40.456   4.701  1.00 16.380          H  
ATOM   4075 1HE2 GLN A 243     -19.776  41.908   7.341  1.00 16.380          H  
ATOM   4076 2HE2 GLN A 243     -20.305  40.412   6.592  1.00 16.380          H  
ATOM   4077  N   PRO A 244     -18.256  39.379   0.756  1.00  8.840          N  
ATOM   4078  CA  PRO A 244     -17.051  38.962   0.028  1.00  8.370          C  
ATOM   4079  C   PRO A 244     -15.787  39.288   0.806  1.00  7.780          C  
ATOM   4080  O   PRO A 244     -14.868  39.938   0.309  1.00  7.780          O  
ATOM   4081  CB  PRO A 244     -17.154  39.782  -1.259  1.00 12.550          C  
ATOM   4082  CG  PRO A 244     -17.824  41.064  -0.826  1.00 12.550          C  
ATOM   4083  CD  PRO A 244     -18.853  40.632   0.216  1.00 12.550          C  
ATOM   4084  HA  PRO A 244     -17.079  37.894  -0.196  1.00 10.040          H  
ATOM   4085 1HB  PRO A 244     -16.151  39.941  -1.686  1.00 15.070          H  
ATOM   4086 2HB  PRO A 244     -17.729  39.225  -2.013  1.00 15.070          H  
ATOM   4087 1HG  PRO A 244     -17.064  41.754  -0.410  1.00 15.070          H  
ATOM   4088 2HG  PRO A 244     -18.272  41.574  -1.694  1.00 15.070          H  
ATOM   4089 1HD  PRO A 244     -18.929  41.416   0.982  1.00 15.070          H  
ATOM   4090 2HD  PRO A 244     -19.815  40.430  -0.284  1.00 15.070          H  
ATOM   4091  N   GLU A 245     -15.773  38.773   2.024  1.00  7.580          N  
ATOM   4092  CA  GLU A 245     -14.727  38.858   3.003  1.00  7.350          C  
ATOM   4093  C   GLU A 245     -14.497  37.384   3.330  1.00  6.610          C  
ATOM   4094  O   GLU A 245     -13.434  36.968   3.811  1.00  6.410          O  
ATOM   4095  CB  GLU A 245     -15.239  39.673   4.194  1.00 10.380          C  
ATOM   4096  CG  GLU A 245     -15.764  41.114   3.809  1.00 10.380          C  
ATOM   4097  CD  GLU A 245     -14.721  42.064   3.341  1.00 10.380          C  
ATOM   4098  OE1 GLU A 245     -13.573  41.832   3.619  1.00 10.380          O  
ATOM   4099  OE2 GLU A 245     -15.059  43.047   2.730  1.00 10.380          O  
ATOM   4100  H   GLU A 245     -16.591  38.250   2.300  1.00  9.100          H  
ATOM   4101  HA  GLU A 245     -13.826  39.301   2.576  1.00  8.820          H  
ATOM   4102 1HB  GLU A 245     -16.068  39.140   4.659  1.00 12.460          H  
ATOM   4103 2HB  GLU A 245     -14.449  39.781   4.943  1.00 12.460          H  
ATOM   4104 1HG  GLU A 245     -16.490  41.009   3.010  1.00 12.460          H  
ATOM   4105 2HG  GLU A 245     -16.281  41.553   4.638  1.00 12.460          H  
ATOM   4106  N   PHE A 246     -15.597  36.638   3.101  1.00  6.490          N  
ATOM   4107  CA  PHE A 246     -15.788  35.195   3.278  1.00  6.090          C  
ATOM   4108  C   PHE A 246     -16.302  34.515   2.028  1.00  5.240          C  
ATOM   4109  O   PHE A 246     -15.769  33.489   1.601  1.00  5.050          O  
ATOM   4110  CB  PHE A 246     -16.805  34.921   4.326  1.00  8.690          C  
ATOM   4111  CG  PHE A 246     -17.195  33.478   4.417  1.00  8.690          C  
ATOM   4112  CD1 PHE A 246     -16.381  32.524   4.955  1.00  8.690          C  
ATOM   4113  CD2 PHE A 246     -18.446  33.090   3.943  1.00  8.690          C  
ATOM   4114  CE1 PHE A 246     -16.807  31.213   5.029  1.00  8.690          C  
ATOM   4115  CE2 PHE A 246     -18.860  31.807   4.020  1.00  8.690          C  
ATOM   4116  CZ  PHE A 246     -18.037  30.863   4.568  1.00  8.690          C  
ATOM   4117  H   PHE A 246     -16.413  37.146   2.762  1.00  7.790          H  
ATOM   4118  HA  PHE A 246     -14.833  34.748   3.556  1.00  7.310          H  
ATOM   4119 1HB  PHE A 246     -16.437  35.249   5.268  1.00 10.420          H  
ATOM   4120 2HB  PHE A 246     -17.670  35.500   4.101  1.00 10.420          H  
ATOM   4121  HD1 PHE A 246     -15.393  32.805   5.328  1.00 10.420          H  
ATOM   4122  HD2 PHE A 246     -19.106  33.842   3.504  1.00 10.420          H  
ATOM   4123  HE1 PHE A 246     -16.168  30.450   5.463  1.00 10.420          H  
ATOM   4124  HE2 PHE A 246     -19.842  31.526   3.647  1.00 10.420          H  
ATOM   4125  HZ  PHE A 246     -18.359  29.829   4.632  1.00 10.420          H  
ATOM   4126  N   ALA A 247     -17.299  35.153   1.382  1.00  5.070          N  
ATOM   4127  CA  ALA A 247     -18.043  34.636   0.227  1.00  4.610          C  
ATOM   4128  C   ALA A 247     -17.105  34.342  -0.936  1.00  3.550          C  
ATOM   4129  O   ALA A 247     -17.450  33.619  -1.872  1.00  3.650          O  
ATOM   4130  CB  ALA A 247     -19.140  35.607  -0.185  1.00  6.640          C  
ATOM   4131  H   ALA A 247     -17.654  36.019   1.785  1.00  6.080          H  
ATOM   4132  HA  ALA A 247     -18.511  33.698   0.529  1.00  5.530          H  
ATOM   4133 1HB  ALA A 247     -19.706  35.184  -1.015  1.00  7.970          H  
ATOM   4134 2HB  ALA A 247     -19.809  35.772   0.667  1.00  7.970          H  
ATOM   4135 3HB  ALA A 247     -18.724  36.536  -0.491  1.00  7.970          H  
ATOM   4136  N   ASN A 248     -15.884  34.855  -0.827  1.00  3.020          N  
ATOM   4137  CA  ASN A 248     -14.798  34.704  -1.764  1.00  2.460          C  
ATOM   4138  C   ASN A 248     -14.365  33.231  -1.807  1.00  2.280          C  
ATOM   4139  O   ASN A 248     -13.617  32.821  -2.701  1.00  2.150          O  
ATOM   4140  CB  ASN A 248     -13.644  35.575  -1.322  1.00  3.670          C  
ATOM   4141  CG  ASN A 248     -13.971  37.018  -1.428  1.00  3.670          C  
ATOM   4142  OD1 ASN A 248     -14.821  37.435  -2.223  1.00  3.670          O  
ATOM   4143  ND2 ASN A 248     -13.342  37.797  -0.598  1.00  3.670          N  
ATOM   4144  H   ASN A 248     -15.710  35.403  -0.001  1.00  3.620          H  
ATOM   4145  HA  ASN A 248     -15.136  34.993  -2.759  1.00  2.950          H  
ATOM   4146 1HB  ASN A 248     -13.401  35.350  -0.287  1.00  4.400          H  
ATOM   4147 2HB  ASN A 248     -12.761  35.361  -1.927  1.00  4.400          H  
ATOM   4148 1HD2 ASN A 248     -13.566  38.790  -0.558  1.00  4.400          H  
ATOM   4149 2HD2 ASN A 248     -12.670  37.422   0.035  1.00  4.400          H  
ATOM   4150  N   GLN A 249     -14.928  32.407  -0.907  1.00  2.390          N  
ATOM   4151  CA  GLN A 249     -14.710  30.973  -0.890  1.00  2.380          C  
ATOM   4152  C   GLN A 249     -15.137  30.377  -2.237  1.00  2.340          C  
ATOM   4153  O   GLN A 249     -14.730  29.259  -2.564  1.00  2.250          O  
ATOM   4154  CB  GLN A 249     -15.488  30.289   0.248  1.00  3.340          C  
ATOM   4155  CG  GLN A 249     -17.007  30.261   0.050  1.00  3.340          C  
ATOM   4156  CD  GLN A 249     -17.766  29.635   1.203  1.00  3.340          C  
ATOM   4157  OE1 GLN A 249     -17.229  28.881   2.022  1.00  3.340          O  
ATOM   4158  NE2 GLN A 249     -19.057  29.932   1.253  1.00  3.340          N  
ATOM   4159  H   GLN A 249     -15.489  32.822  -0.159  1.00  2.870          H  
ATOM   4160  HA  GLN A 249     -13.654  30.788  -0.752  1.00  2.860          H  
ATOM   4161 1HB  GLN A 249     -15.139  29.266   0.359  1.00  4.000          H  
ATOM   4162 2HB  GLN A 249     -15.287  30.810   1.190  1.00  4.000          H  
ATOM   4163 1HG  GLN A 249     -17.358  31.286  -0.067  1.00  4.000          H  
ATOM   4164 2HG  GLN A 249     -17.244  29.682  -0.839  1.00  4.000          H  
ATOM   4165 1HE2 GLN A 249     -19.634  29.550   1.974  1.00  4.000          H  
ATOM   4166 2HE2 GLN A 249     -19.457  30.538   0.565  1.00  4.000          H  
ATOM   4167  N   GLU A 250     -16.002  31.079  -3.005  1.00  2.490          N  
ATOM   4168  CA  GLU A 250     -16.379  30.599  -4.332  1.00  2.580          C  
ATOM   4169  C   GLU A 250     -15.124  30.503  -5.202  1.00  2.370          C  
ATOM   4170  O   GLU A 250     -14.971  29.569  -5.996  1.00  2.300          O  
ATOM   4171  CB  GLU A 250     -17.379  31.522  -5.031  1.00  3.580          C  
ATOM   4172  CG  GLU A 250     -17.833  30.980  -6.406  1.00  3.580          C  
ATOM   4173  CD  GLU A 250     -18.819  31.844  -7.135  1.00  3.580          C  
ATOM   4174  OE1 GLU A 250     -19.084  32.933  -6.697  1.00  3.580          O  
ATOM   4175  OE2 GLU A 250     -19.322  31.394  -8.143  1.00  3.580          O  
ATOM   4176  H   GLU A 250     -16.373  31.975  -2.660  1.00  2.990          H  
ATOM   4177  HA  GLU A 250     -16.820  29.607  -4.237  1.00  3.100          H  
ATOM   4178 1HB  GLU A 250     -18.257  31.655  -4.401  1.00  4.290          H  
ATOM   4179 2HB  GLU A 250     -16.927  32.504  -5.178  1.00  4.290          H  
ATOM   4180 1HG  GLU A 250     -16.957  30.873  -7.040  1.00  4.290          H  
ATOM   4181 2HG  GLU A 250     -18.261  29.988  -6.267  1.00  4.290          H  
ATOM   4182  N   LYS A 251     -14.236  31.502  -5.076  1.00  2.330          N  
ATOM   4183  CA  LYS A 251     -13.000  31.565  -5.832  1.00  2.220          C  
ATOM   4184  C   LYS A 251     -12.135  30.410  -5.412  1.00  1.950          C  
ATOM   4185  O   LYS A 251     -11.543  29.730  -6.250  1.00  1.870          O  
ATOM   4186  CB  LYS A 251     -12.274  32.893  -5.590  1.00  3.150          C  
ATOM   4187  CG  LYS A 251     -10.974  33.094  -6.366  1.00  3.150          C  
ATOM   4188  CD  LYS A 251     -10.402  34.501  -6.106  1.00  3.150          C  
ATOM   4189  CE  LYS A 251      -9.078  34.732  -6.824  1.00  3.150          C  
ATOM   4190  NZ  LYS A 251      -8.556  36.136  -6.616  1.00  3.150          N  
ATOM   4191  H   LYS A 251     -14.395  32.223  -4.374  1.00  2.800          H  
ATOM   4192  HA  LYS A 251     -13.224  31.461  -6.894  1.00  2.660          H  
ATOM   4193 1HB  LYS A 251     -12.944  33.719  -5.817  1.00  3.780          H  
ATOM   4194 2HB  LYS A 251     -12.013  32.968  -4.539  1.00  3.780          H  
ATOM   4195 1HG  LYS A 251     -10.249  32.351  -6.043  1.00  3.780          H  
ATOM   4196 2HG  LYS A 251     -11.157  32.960  -7.432  1.00  3.780          H  
ATOM   4197 1HD  LYS A 251     -11.119  35.253  -6.438  1.00  3.780          H  
ATOM   4198 2HD  LYS A 251     -10.241  34.634  -5.033  1.00  3.780          H  
ATOM   4199 1HE  LYS A 251      -8.341  34.024  -6.449  1.00  3.780          H  
ATOM   4200 2HE  LYS A 251      -9.218  34.564  -7.891  1.00  3.780          H  
ATOM   4201 1HZ  LYS A 251      -7.685  36.246  -7.107  1.00  3.780          H  
ATOM   4202 2HZ  LYS A 251      -9.224  36.800  -6.970  1.00  3.780          H  
ATOM   4203 3HZ  LYS A 251      -8.388  36.350  -5.609  1.00  3.780          H  
ATOM   4204  N   LEU A 252     -12.073  30.186  -4.099  1.00  1.870          N  
ATOM   4205  CA  LEU A 252     -11.252  29.106  -3.581  1.00  1.700          C  
ATOM   4206  C   LEU A 252     -11.773  27.776  -4.079  1.00  1.660          C  
ATOM   4207  O   LEU A 252     -10.985  26.898  -4.417  1.00  1.520          O  
ATOM   4208  CB  LEU A 252     -11.264  29.070  -2.053  1.00  2.450          C  
ATOM   4209  CG  LEU A 252     -10.619  30.249  -1.317  1.00  2.450          C  
ATOM   4210  CD1 LEU A 252     -10.865  30.053   0.181  1.00  2.450          C  
ATOM   4211  CD2 LEU A 252      -9.113  30.344  -1.646  1.00  2.450          C  
ATOM   4212  H   LEU A 252     -12.594  30.818  -3.485  1.00  2.240          H  
ATOM   4213  HA  LEU A 252     -10.242  29.223  -3.951  1.00  2.040          H  
ATOM   4214 1HB  LEU A 252     -12.294  28.990  -1.721  1.00  2.940          H  
ATOM   4215 2HB  LEU A 252     -10.745  28.165  -1.734  1.00  2.940          H  
ATOM   4216  HG  LEU A 252     -11.105  31.182  -1.614  1.00  2.940          H  
ATOM   4217 1HD1 LEU A 252     -10.431  30.877   0.722  1.00  2.940          H  
ATOM   4218 2HD1 LEU A 252     -11.921  30.000   0.405  1.00  2.940          H  
ATOM   4219 3HD1 LEU A 252     -10.398  29.131   0.502  1.00  2.940          H  
ATOM   4220 1HD2 LEU A 252      -8.678  31.183  -1.095  1.00  2.940          H  
ATOM   4221 2HD2 LEU A 252      -8.611  29.424  -1.354  1.00  2.940          H  
ATOM   4222 3HD2 LEU A 252      -8.960  30.510  -2.705  1.00  2.940          H  
ATOM   4223  N   THR A 253     -13.097  27.636  -4.145  1.00  1.840          N  
ATOM   4224  CA  THR A 253     -13.723  26.414  -4.613  1.00  1.910          C  
ATOM   4225  C   THR A 253     -13.326  26.141  -6.050  1.00  1.880          C  
ATOM   4226  O   THR A 253     -12.942  25.018  -6.376  1.00  1.830          O  
ATOM   4227  CB  THR A 253     -15.258  26.486  -4.495  1.00  2.650          C  
ATOM   4228  OG1 THR A 253     -15.621  26.646  -3.114  1.00  2.650          O  
ATOM   4229  CG2 THR A 253     -15.889  25.200  -5.042  1.00  2.650          C  
ATOM   4230  H   THR A 253     -13.687  28.393  -3.803  1.00  2.210          H  
ATOM   4231  HA  THR A 253     -13.370  25.587  -3.998  1.00  2.290          H  
ATOM   4232  HB  THR A 253     -15.629  27.335  -5.058  1.00  3.180          H  
ATOM   4233  HG1 THR A 253     -15.299  27.521  -2.794  1.00  3.180          H  
ATOM   4234 1HG2 THR A 253     -16.970  25.265  -4.944  1.00  3.180          H  
ATOM   4235 2HG2 THR A 253     -15.634  25.068  -6.093  1.00  3.180          H  
ATOM   4236 3HG2 THR A 253     -15.522  24.347  -4.474  1.00  3.180          H  
ATOM   4237  N   LYS A 254     -13.404  27.165  -6.910  1.00  1.960          N  
ATOM   4238  CA  LYS A 254     -13.020  27.009  -8.307  1.00  2.020          C  
ATOM   4239  C   LYS A 254     -11.536  26.645  -8.437  1.00  1.840          C  
ATOM   4240  O   LYS A 254     -11.189  25.757  -9.225  1.00  1.860          O  
ATOM   4241  CB  LYS A 254     -13.374  28.281  -9.077  1.00  2.800          C  
ATOM   4242  CG  LYS A 254     -14.894  28.451  -9.268  1.00  2.800          C  
ATOM   4243  CD  LYS A 254     -15.271  29.761  -9.960  1.00  2.800          C  
ATOM   4244  CE  LYS A 254     -16.794  29.866 -10.123  1.00  2.800          C  
ATOM   4245  NZ  LYS A 254     -17.221  31.186 -10.679  1.00  2.800          N  
ATOM   4246  H   LYS A 254     -13.776  28.062  -6.576  1.00  2.350          H  
ATOM   4247  HA  LYS A 254     -13.599  26.189  -8.728  1.00  2.420          H  
ATOM   4248 1HB  LYS A 254     -13.002  29.150  -8.528  1.00  3.360          H  
ATOM   4249 2HB  LYS A 254     -12.893  28.269 -10.054  1.00  3.360          H  
ATOM   4250 1HG  LYS A 254     -15.271  27.616  -9.858  1.00  3.360          H  
ATOM   4251 2HG  LYS A 254     -15.378  28.420  -8.291  1.00  3.360          H  
ATOM   4252 1HD  LYS A 254     -14.923  30.600  -9.353  1.00  3.360          H  
ATOM   4253 2HD  LYS A 254     -14.798  29.814 -10.938  1.00  3.360          H  
ATOM   4254 1HE  LYS A 254     -17.130  29.078 -10.794  1.00  3.360          H  
ATOM   4255 2HE  LYS A 254     -17.266  29.725  -9.154  1.00  3.360          H  
ATOM   4256 1HZ  LYS A 254     -18.234  31.200 -10.762  1.00  3.360          H  
ATOM   4257 2HZ  LYS A 254     -16.931  31.923 -10.049  1.00  3.360          H  
ATOM   4258 3HZ  LYS A 254     -16.806  31.330 -11.587  1.00  3.360          H  
ATOM   4259  N   ILE A 255     -10.673  27.273  -7.623  1.00  1.690          N  
ATOM   4260  CA  ILE A 255      -9.245  26.973  -7.656  1.00  1.540          C  
ATOM   4261  C   ILE A 255      -9.019  25.536  -7.257  1.00  1.410          C  
ATOM   4262  O   ILE A 255      -8.245  24.826  -7.908  1.00  1.370          O  
ATOM   4263  CB  ILE A 255      -8.443  27.878  -6.695  1.00  2.220          C  
ATOM   4264  CG1 ILE A 255      -8.459  29.329  -7.222  1.00  2.220          C  
ATOM   4265  CG2 ILE A 255      -6.981  27.327  -6.533  1.00  2.220          C  
ATOM   4266  CD1 ILE A 255      -7.996  30.368  -6.211  1.00  2.220          C  
ATOM   4267  H   ILE A 255     -11.020  28.016  -7.008  1.00  2.030          H  
ATOM   4268  HA  ILE A 255      -8.878  27.115  -8.667  1.00  1.850          H  
ATOM   4269  HB  ILE A 255      -8.929  27.887  -5.723  1.00  2.660          H  
ATOM   4270 1HG1 ILE A 255      -7.813  29.387  -8.095  1.00  2.660          H  
ATOM   4271 2HG1 ILE A 255      -9.468  29.578  -7.532  1.00  2.660          H  
ATOM   4272 1HG2 ILE A 255      -6.431  27.953  -5.856  1.00  2.660          H  
ATOM   4273 2HG2 ILE A 255      -6.989  26.315  -6.131  1.00  2.660          H  
ATOM   4274 3HG2 ILE A 255      -6.484  27.319  -7.505  1.00  2.660          H  
ATOM   4275 1HD1 ILE A 255      -8.044  31.353  -6.669  1.00  2.660          H  
ATOM   4276 2HD1 ILE A 255      -8.651  30.342  -5.343  1.00  2.660          H  
ATOM   4277 3HD1 ILE A 255      -6.983  30.171  -5.903  1.00  2.660          H  
ATOM   4278  N   LEU A 256      -9.668  25.109  -6.175  1.00  1.410          N  
ATOM   4279  CA  LEU A 256      -9.513  23.752  -5.734  1.00  1.410          C  
ATOM   4280  C   LEU A 256     -10.019  22.804  -6.789  1.00  1.540          C  
ATOM   4281  O   LEU A 256      -9.313  21.882  -7.151  1.00  1.520          O  
ATOM   4282  CB  LEU A 256     -10.289  23.523  -4.431  1.00  1.970          C  
ATOM   4283  CG  LEU A 256      -9.744  24.219  -3.158  1.00  1.970          C  
ATOM   4284  CD1 LEU A 256     -10.763  24.068  -2.036  1.00  1.970          C  
ATOM   4285  CD2 LEU A 256      -8.435  23.606  -2.760  1.00  1.970          C  
ATOM   4286  H   LEU A 256     -10.267  25.748  -5.651  1.00  1.690          H  
ATOM   4287  HA  LEU A 256      -8.459  23.551  -5.584  1.00  1.690          H  
ATOM   4288 1HB  LEU A 256     -11.309  23.874  -4.584  1.00  2.370          H  
ATOM   4289 2HB  LEU A 256     -10.324  22.445  -4.240  1.00  2.370          H  
ATOM   4290  HG  LEU A 256      -9.591  25.271  -3.347  1.00  2.370          H  
ATOM   4291 1HD1 LEU A 256     -10.392  24.559  -1.139  1.00  2.370          H  
ATOM   4292 2HD1 LEU A 256     -11.702  24.530  -2.340  1.00  2.370          H  
ATOM   4293 3HD1 LEU A 256     -10.925  23.009  -1.833  1.00  2.370          H  
ATOM   4294 1HD2 LEU A 256      -8.078  24.097  -1.869  1.00  2.370          H  
ATOM   4295 2HD2 LEU A 256      -8.573  22.537  -2.559  1.00  2.370          H  
ATOM   4296 3HD2 LEU A 256      -7.697  23.721  -3.538  1.00  2.370          H  
ATOM   4297  N   ASN A 257     -11.160  23.073  -7.428  1.00  1.720          N  
ATOM   4298  CA  ASN A 257     -11.619  22.125  -8.435  1.00  1.890          C  
ATOM   4299  C   ASN A 257     -10.585  21.974  -9.550  1.00  1.790          C  
ATOM   4300  O   ASN A 257     -10.319  20.866 -10.020  1.00  1.820          O  
ATOM   4301  CB  ASN A 257     -12.944  22.559  -9.035  1.00  2.580          C  
ATOM   4302  CG  ASN A 257     -14.130  22.381  -8.118  1.00  2.580          C  
ATOM   4303  OD1 ASN A 257     -14.114  21.636  -7.136  1.00  2.580          O  
ATOM   4304  ND2 ASN A 257     -15.191  23.068  -8.443  1.00  2.580          N  
ATOM   4305  H   ASN A 257     -11.744  23.863  -7.148  1.00  2.060          H  
ATOM   4306  HA  ASN A 257     -11.748  21.151  -7.962  1.00  2.270          H  
ATOM   4307 1HB  ASN A 257     -12.876  23.613  -9.310  1.00  3.090          H  
ATOM   4308 2HB  ASN A 257     -13.123  21.994  -9.950  1.00  3.090          H  
ATOM   4309 1HD2 ASN A 257     -16.020  22.997  -7.890  1.00  3.090          H  
ATOM   4310 2HD2 ASN A 257     -15.177  23.662  -9.246  1.00  3.090          H  
ATOM   4311  N   LEU A 258      -9.952  23.073  -9.964  1.00  1.710          N  
ATOM   4312  CA  LEU A 258      -8.957  22.951 -11.016  1.00  1.710          C  
ATOM   4313  C   LEU A 258      -7.753  22.116 -10.575  1.00  1.460          C  
ATOM   4314  O   LEU A 258      -7.300  21.228 -11.319  1.00  1.620          O  
ATOM   4315  CB  LEU A 258      -8.473  24.349 -11.433  1.00  2.390          C  
ATOM   4316  CG  LEU A 258      -9.494  25.256 -12.180  1.00  2.390          C  
ATOM   4317  CD1 LEU A 258      -8.915  26.666 -12.283  1.00  2.390          C  
ATOM   4318  CD2 LEU A 258      -9.783  24.698 -13.580  1.00  2.390          C  
ATOM   4319  H   LEU A 258     -10.224  23.990  -9.589  1.00  2.050          H  
ATOM   4320  HA  LEU A 258      -9.416  22.445 -11.859  1.00  2.050          H  
ATOM   4321 1HB  LEU A 258      -8.175  24.881 -10.526  1.00  2.870          H  
ATOM   4322 2HB  LEU A 258      -7.595  24.236 -12.063  1.00  2.870          H  
ATOM   4323  HG  LEU A 258     -10.422  25.307 -11.612  1.00  2.870          H  
ATOM   4324 1HD1 LEU A 258      -9.627  27.315 -12.792  1.00  2.870          H  
ATOM   4325 2HD1 LEU A 258      -8.727  27.052 -11.280  1.00  2.870          H  
ATOM   4326 3HD1 LEU A 258      -7.983  26.640 -12.844  1.00  2.870          H  
ATOM   4327 1HD2 LEU A 258     -10.493  25.353 -14.085  1.00  2.870          H  
ATOM   4328 2HD2 LEU A 258      -8.858  24.655 -14.156  1.00  2.870          H  
ATOM   4329 3HD2 LEU A 258     -10.211  23.705 -13.514  1.00  2.870          H  
ATOM   4330  N   LEU A 259      -7.270  22.339  -9.343  1.00  1.200          N  
ATOM   4331  CA  LEU A 259      -6.099  21.607  -8.865  1.00  1.030          C  
ATOM   4332  C   LEU A 259      -6.413  20.149  -8.593  1.00  1.070          C  
ATOM   4333  O   LEU A 259      -5.674  19.249  -9.011  1.00  1.140          O  
ATOM   4334  CB  LEU A 259      -5.613  22.205  -7.534  1.00  1.510          C  
ATOM   4335  CG  LEU A 259      -5.050  23.632  -7.532  1.00  1.510          C  
ATOM   4336  CD1 LEU A 259      -4.774  24.033  -6.063  1.00  1.510          C  
ATOM   4337  CD2 LEU A 259      -3.819  23.698  -8.383  1.00  1.510          C  
ATOM   4338  H   LEU A 259      -7.683  23.091  -8.773  1.00  1.440          H  
ATOM   4339  HA  LEU A 259      -5.327  21.647  -9.626  1.00  1.240          H  
ATOM   4340 1HB  LEU A 259      -6.460  22.196  -6.839  1.00  1.810          H  
ATOM   4341 2HB  LEU A 259      -4.847  21.545  -7.126  1.00  1.810          H  
ATOM   4342  HG  LEU A 259      -5.788  24.325  -7.928  1.00  1.810          H  
ATOM   4343 1HD1 LEU A 259      -4.389  25.052  -6.029  1.00  1.810          H  
ATOM   4344 2HD1 LEU A 259      -5.707  23.976  -5.499  1.00  1.810          H  
ATOM   4345 3HD1 LEU A 259      -4.044  23.353  -5.624  1.00  1.810          H  
ATOM   4346 1HD2 LEU A 259      -3.418  24.710  -8.362  1.00  1.810          H  
ATOM   4347 2HD2 LEU A 259      -3.101  23.005  -7.996  1.00  1.810          H  
ATOM   4348 3HD2 LEU A 259      -4.052  23.436  -9.407  1.00  1.810          H  
ATOM   4349  N   GLU A 260      -7.547  19.943  -7.943  1.00  1.220          N  
ATOM   4350  CA  GLU A 260      -8.091  18.679  -7.509  1.00  1.380          C  
ATOM   4351  C   GLU A 260      -8.254  17.737  -8.665  1.00  1.410          C  
ATOM   4352  O   GLU A 260      -7.717  16.621  -8.644  1.00  1.750          O  
ATOM   4353  CB  GLU A 260      -9.451  18.991  -6.861  1.00  1.870          C  
ATOM   4354  CG  GLU A 260     -10.286  17.900  -6.334  1.00  1.870          C  
ATOM   4355  CD  GLU A 260     -11.577  18.469  -5.734  1.00  1.870          C  
ATOM   4356  OE1 GLU A 260     -11.487  19.419  -4.999  1.00  1.870          O  
ATOM   4357  OE2 GLU A 260     -12.653  17.993  -6.046  1.00  1.870          O  
ATOM   4358  H   GLU A 260      -8.069  20.764  -7.663  1.00  1.460          H  
ATOM   4359  HA  GLU A 260      -7.414  18.240  -6.779  1.00  1.660          H  
ATOM   4360 1HB  GLU A 260      -9.282  19.670  -6.029  1.00  2.240          H  
ATOM   4361 2HB  GLU A 260     -10.062  19.513  -7.586  1.00  2.240          H  
ATOM   4362 1HG  GLU A 260     -10.526  17.213  -7.139  1.00  2.240          H  
ATOM   4363 2HG  GLU A 260      -9.720  17.387  -5.571  1.00  2.240          H  
ATOM   4364  N   ASP A 261      -8.917  18.222  -9.713  1.00  1.590          N  
ATOM   4365  CA  ASP A 261      -9.181  17.434 -10.889  1.00  1.870          C  
ATOM   4366  C   ASP A 261      -7.954  17.216 -11.745  1.00  1.820          C  
ATOM   4367  O   ASP A 261      -7.765  16.125 -12.285  1.00  2.340          O  
ATOM   4368  CB  ASP A 261     -10.296  18.077 -11.686  1.00  2.510          C  
ATOM   4369  CG  ASP A 261     -11.633  17.916 -10.976  1.00  2.510          C  
ATOM   4370  OD1 ASP A 261     -11.750  17.017 -10.124  1.00  2.510          O  
ATOM   4371  OD2 ASP A 261     -12.538  18.629 -11.296  1.00  2.510          O  
ATOM   4372  H   ASP A 261      -9.322  19.162  -9.665  1.00  1.910          H  
ATOM   4373  HA  ASP A 261      -9.549  16.474 -10.565  1.00  2.240          H  
ATOM   4374 1HB  ASP A 261     -10.083  19.139 -11.821  1.00  3.010          H  
ATOM   4375 2HB  ASP A 261     -10.355  17.621 -12.673  1.00  3.010          H  
ATOM   4376  N   THR A 262      -7.080  18.211 -11.876  1.00  2.170          N  
ATOM   4377  CA  THR A 262      -5.917  17.987 -12.714  1.00  2.840          C  
ATOM   4378  C   THR A 262      -5.046  16.883 -12.107  1.00  3.450          C  
ATOM   4379  O   THR A 262      -4.583  15.971 -12.817  1.00  3.880          O  
ATOM   4380  CB  THR A 262      -5.081  19.269 -12.880  1.00  3.710          C  
ATOM   4381  OG1 THR A 262      -5.886  20.300 -13.478  1.00  3.710          O  
ATOM   4382  CG2 THR A 262      -3.901  18.965 -13.813  1.00  3.710          C  
ATOM   4383  H   THR A 262      -7.223  19.134 -11.455  1.00  2.600          H  
ATOM   4384  HA  THR A 262      -6.253  17.662 -13.697  1.00  3.410          H  
ATOM   4385  HB  THR A 262      -4.721  19.610 -11.906  1.00  4.450          H  
ATOM   4386  HG1 THR A 262      -6.527  20.636 -12.807  1.00  4.450          H  
ATOM   4387 1HG2 THR A 262      -3.308  19.865 -13.949  1.00  4.450          H  
ATOM   4388 2HG2 THR A 262      -3.282  18.186 -13.389  1.00  4.450          H  
ATOM   4389 3HG2 THR A 262      -4.280  18.632 -14.777  1.00  4.450          H  
ATOM   4390  N   SER A 263      -4.815  16.976 -10.786  1.00  4.020          N  
ATOM   4391  CA  SER A 263      -3.963  16.033 -10.085  1.00  5.060          C  
ATOM   4392  C   SER A 263      -4.467  14.610 -10.119  1.00  5.270          C  
ATOM   4393  O   SER A 263      -3.658  13.706 -10.397  1.00  6.020          O  
ATOM   4394  CB  SER A 263      -3.778  16.491  -8.647  1.00  6.670          C  
ATOM   4395  OG  SER A 263      -3.010  17.673  -8.572  1.00  6.670          O  
ATOM   4396  H   SER A 263      -5.213  17.754 -10.248  1.00  4.820          H  
ATOM   4397  HA  SER A 263      -3.004  16.034 -10.560  1.00  6.070          H  
ATOM   4398 1HB  SER A 263      -4.766  16.676  -8.210  1.00  8.000          H  
ATOM   4399 2HB  SER A 263      -3.304  15.702  -8.064  1.00  8.000          H  
ATOM   4400  HG  SER A 263      -3.256  18.096  -7.739  1.00  8.000          H  
ATOM   4401  N   VAL A 264      -5.776  14.418  -9.878  1.00  4.960          N  
ATOM   4402  CA  VAL A 264      -6.356  13.084  -9.859  1.00  5.650          C  
ATOM   4403  C   VAL A 264      -6.544  12.519 -11.247  1.00  5.420          C  
ATOM   4404  O   VAL A 264      -6.392  11.314 -11.439  1.00  6.220          O  
ATOM   4405  CB  VAL A 264      -7.648  13.033  -9.041  1.00  7.630          C  
ATOM   4406  CG1 VAL A 264      -8.814  13.705  -9.746  1.00  7.630          C  
ATOM   4407  CG2 VAL A 264      -7.970  11.576  -8.704  1.00  7.630          C  
ATOM   4408  H   VAL A 264      -6.368  15.226  -9.646  1.00  5.950          H  
ATOM   4409  HA  VAL A 264      -5.657  12.443  -9.331  1.00  6.780          H  
ATOM   4410  HB  VAL A 264      -7.463  13.578  -8.152  1.00  9.160          H  
ATOM   4411 1HG1 VAL A 264      -9.696  13.688  -9.111  1.00  9.160          H  
ATOM   4412 2HG1 VAL A 264      -8.535  14.704  -9.939  1.00  9.160          H  
ATOM   4413 3HG1 VAL A 264      -9.055  13.230 -10.670  1.00  9.160          H  
ATOM   4414 1HG2 VAL A 264      -8.860  11.526  -8.078  1.00  9.160          H  
ATOM   4415 2HG2 VAL A 264      -8.146  11.024  -9.601  1.00  9.160          H  
ATOM   4416 3HG2 VAL A 264      -7.126  11.132  -8.169  1.00  9.160          H  
ATOM   4417  N   TRP A 265      -6.864  13.354 -12.237  1.00  4.580          N  
ATOM   4418  CA  TRP A 265      -7.017  12.811 -13.562  1.00  4.810          C  
ATOM   4419  C   TRP A 265      -5.745  12.080 -13.936  1.00  5.190          C  
ATOM   4420  O   TRP A 265      -5.813  10.973 -14.456  1.00  5.920          O  
ATOM   4421  CB  TRP A 265      -7.334  13.876 -14.600  1.00  6.640          C  
ATOM   4422  CG  TRP A 265      -7.470  13.281 -15.965  1.00  6.640          C  
ATOM   4423  CD1 TRP A 265      -8.601  12.755 -16.501  1.00  6.640          C  
ATOM   4424  CD2 TRP A 265      -6.437  13.130 -16.978  1.00  6.640          C  
ATOM   4425  NE1 TRP A 265      -8.349  12.283 -17.763  1.00  6.640          N  
ATOM   4426  CE2 TRP A 265      -7.029  12.504 -18.068  1.00  6.640          C  
ATOM   4427  CE3 TRP A 265      -5.084  13.470 -17.038  1.00  6.640          C  
ATOM   4428  CZ2 TRP A 265      -6.313  12.201 -19.215  1.00  6.640          C  
ATOM   4429  CZ3 TRP A 265      -4.365  13.169 -18.176  1.00  6.640          C  
ATOM   4430  CH2 TRP A 265      -4.960  12.550 -19.240  1.00  6.640          C  
ATOM   4431  H   TRP A 265      -7.032  14.351 -12.081  1.00  5.500          H  
ATOM   4432  HA  TRP A 265      -7.832  12.096 -13.554  1.00  5.770          H  
ATOM   4433 1HB  TRP A 265      -8.264  14.381 -14.336  1.00  7.970          H  
ATOM   4434 2HB  TRP A 265      -6.543  14.629 -14.609  1.00  7.970          H  
ATOM   4435  HD1 TRP A 265      -9.565  12.708 -15.999  1.00  7.970          H  
ATOM   4436  HE1 TRP A 265      -9.025  11.842 -18.369  1.00  7.970          H  
ATOM   4437  HE3 TRP A 265      -4.610  13.960 -16.205  1.00  7.970          H  
ATOM   4438  HZ2 TRP A 265      -6.773  11.709 -20.071  1.00  7.970          H  
ATOM   4439  HZ3 TRP A 265      -3.311  13.439 -18.207  1.00  7.970          H  
ATOM   4440  HH2 TRP A 265      -4.364  12.327 -20.122  1.00  7.970          H  
ATOM   4441  N   GLN A 266      -4.573  12.681 -13.677  1.00  5.050          N  
ATOM   4442  CA  GLN A 266      -3.339  11.965 -13.993  1.00  5.900          C  
ATOM   4443  C   GLN A 266      -3.174  10.676 -13.163  1.00  6.810          C  
ATOM   4444  O   GLN A 266      -2.750   9.657 -13.698  1.00  7.570          O  
ATOM   4445  CB  GLN A 266      -2.137  12.876 -13.823  1.00  7.920          C  
ATOM   4446  CG  GLN A 266      -2.053  13.954 -14.883  1.00  7.920          C  
ATOM   4447  CD  GLN A 266      -0.880  14.814 -14.726  1.00  7.920          C  
ATOM   4448  OE1 GLN A 266       0.135  14.398 -14.164  1.00  7.920          O  
ATOM   4449  NE2 GLN A 266      -0.987  16.042 -15.186  1.00  7.920          N  
ATOM   4450  H   GLN A 266      -4.554  13.630 -13.283  1.00  6.060          H  
ATOM   4451  HA  GLN A 266      -3.382  11.670 -15.042  1.00  7.080          H  
ATOM   4452 1HB  GLN A 266      -2.216  13.379 -12.857  1.00  9.500          H  
ATOM   4453 2HB  GLN A 266      -1.229  12.289 -13.802  1.00  9.500          H  
ATOM   4454 1HG  GLN A 266      -2.025  13.496 -15.864  1.00  9.500          H  
ATOM   4455 2HG  GLN A 266      -2.932  14.590 -14.786  1.00  9.500          H  
ATOM   4456 1HE2 GLN A 266      -0.224  16.692 -15.031  1.00  9.500          H  
ATOM   4457 2HE2 GLN A 266      -1.827  16.343 -15.633  1.00  9.500          H  
ATOM   4458  N   GLN A 267      -3.573  10.700 -11.878  1.00  6.950          N  
ATOM   4459  CA  GLN A 267      -3.477   9.507 -11.013  1.00  8.060          C  
ATOM   4460  C   GLN A 267      -4.337   8.322 -11.517  1.00  8.370          C  
ATOM   4461  O   GLN A 267      -3.986   7.160 -11.306  1.00  9.260          O  
ATOM   4462  CB  GLN A 267      -3.901   9.842  -9.577  1.00 10.840          C  
ATOM   4463  CG  GLN A 267      -2.944  10.768  -8.836  1.00 10.840          C  
ATOM   4464  CD  GLN A 267      -3.449  11.184  -7.464  1.00 10.840          C  
ATOM   4465  OE1 GLN A 267      -4.421  10.618  -6.945  1.00 10.840          O  
ATOM   4466  NE2 GLN A 267      -2.797  12.182  -6.867  1.00 10.840          N  
ATOM   4467  H   GLN A 267      -3.865  11.593 -11.476  1.00  8.340          H  
ATOM   4468  HA  GLN A 267      -2.436   9.185 -11.004  1.00  9.670          H  
ATOM   4469 1HB  GLN A 267      -4.887  10.285  -9.587  1.00 13.010          H  
ATOM   4470 2HB  GLN A 267      -3.971   8.919  -9.005  1.00 13.010          H  
ATOM   4471 1HG  GLN A 267      -1.995  10.249  -8.708  1.00 13.010          H  
ATOM   4472 2HG  GLN A 267      -2.793  11.655  -9.423  1.00 13.010          H  
ATOM   4473 1HE2 GLN A 267      -3.084  12.487  -5.963  1.00 13.010          H  
ATOM   4474 2HE2 GLN A 267      -1.999  12.629  -7.327  1.00 13.010          H  
ATOM   4475  N   MET A 268      -5.487   8.624 -12.120  1.00  7.800          N  
ATOM   4476  CA  MET A 268      -6.418   7.631 -12.669  1.00  8.340          C  
ATOM   4477  C   MET A 268      -5.931   7.190 -14.044  1.00  8.400          C  
ATOM   4478  O   MET A 268      -4.906   7.654 -14.513  1.00  8.960          O  
ATOM   4479  CB  MET A 268      -7.845   8.185 -12.753  1.00 11.460          C  
ATOM   4480  CG  MET A 268      -8.484   8.474 -11.401  1.00 11.460          C  
ATOM   4481  SD  MET A 268     -10.215   9.057 -11.487  1.00 11.460          S  
ATOM   4482  CE  MET A 268     -10.077  10.700 -12.160  1.00 11.460          C  
ATOM   4483  H   MET A 268      -5.739   9.617 -12.192  1.00  9.360          H  
ATOM   4484  HA  MET A 268      -6.417   6.758 -12.021  1.00 10.010          H  
ATOM   4485 1HB  MET A 268      -7.808   9.122 -13.312  1.00 13.750          H  
ATOM   4486 2HB  MET A 268      -8.486   7.501 -13.297  1.00 13.750          H  
ATOM   4487 1HG  MET A 268      -8.461   7.569 -10.796  1.00 13.750          H  
ATOM   4488 2HG  MET A 268      -7.887   9.221 -10.900  1.00 13.750          H  
ATOM   4489 1HE  MET A 268     -11.061  11.158 -12.209  1.00 13.750          H  
ATOM   4490 2HE  MET A 268      -9.446  11.283 -11.528  1.00 13.750          H  
ATOM   4491 3HE  MET A 268      -9.646  10.656 -13.153  1.00 13.750          H  
ATOM   4492  N   ALA A 269      -6.608   6.235 -14.696  1.00  8.020          N  
ATOM   4493  CA  ALA A 269      -6.143   5.835 -16.030  1.00  8.110          C  
ATOM   4494  C   ALA A 269      -4.690   5.381 -15.973  1.00  8.680          C  
ATOM   4495  O   ALA A 269      -3.813   5.978 -16.618  1.00  8.820          O  
ATOM   4496  CB  ALA A 269      -6.296   6.976 -17.041  1.00 11.320          C  
ATOM   4497  H   ALA A 269      -7.438   5.828 -14.294  1.00  9.620          H  
ATOM   4498  HA  ALA A 269      -6.752   4.992 -16.359  1.00  9.730          H  
ATOM   4499 1HB  ALA A 269      -5.971   6.634 -18.022  1.00 13.580          H  
ATOM   4500 2HB  ALA A 269      -7.344   7.276 -17.091  1.00 13.580          H  
ATOM   4501 3HB  ALA A 269      -5.695   7.838 -16.755  1.00 13.580          H  
ATOM   4502  N   PHE A 270      -4.479   4.249 -15.287  1.00  9.210          N  
ATOM   4503  CA  PHE A 270      -3.172   3.659 -14.983  1.00  9.970          C  
ATOM   4504  C   PHE A 270      -2.209   3.592 -16.168  1.00 10.270          C  
ATOM   4505  O   PHE A 270      -1.002   3.450 -15.985  1.00 10.830          O  
ATOM   4506  CB  PHE A 270      -3.358   2.238 -14.447  1.00 13.650          C  
ATOM   4507  CG  PHE A 270      -3.718   1.224 -15.509  1.00 13.650          C  
ATOM   4508  CD1 PHE A 270      -2.724   0.485 -16.147  1.00 13.650          C  
ATOM   4509  CD2 PHE A 270      -5.037   1.015 -15.885  1.00 13.650          C  
ATOM   4510  CE1 PHE A 270      -3.041  -0.435 -17.119  1.00 13.650          C  
ATOM   4511  CE2 PHE A 270      -5.352   0.097 -16.860  1.00 13.650          C  
ATOM   4512  CZ  PHE A 270      -4.354  -0.630 -17.476  1.00 13.650          C  
ATOM   4513  H   PHE A 270      -5.286   3.825 -14.857  1.00 11.050          H  
ATOM   4514  HA  PHE A 270      -2.728   4.251 -14.190  1.00 11.960          H  
ATOM   4515 1HB  PHE A 270      -2.435   1.915 -13.965  1.00 16.380          H  
ATOM   4516 2HB  PHE A 270      -4.137   2.234 -13.690  1.00 16.380          H  
ATOM   4517  HD1 PHE A 270      -1.679   0.642 -15.867  1.00 16.380          H  
ATOM   4518  HD2 PHE A 270      -5.829   1.581 -15.404  1.00 16.380          H  
ATOM   4519  HE1 PHE A 270      -2.252  -1.005 -17.608  1.00 16.380          H  
ATOM   4520  HE2 PHE A 270      -6.391  -0.059 -17.147  1.00 16.380          H  
ATOM   4521  HZ  PHE A 270      -4.606  -1.357 -18.247  1.00 16.380          H  
ATOM   4522  N   ILE A 271      -2.719   3.615 -17.386  1.00 10.070          N  
ATOM   4523  CA  ILE A 271      -1.843   3.564 -18.535  1.00 10.570          C  
ATOM   4524  C   ILE A 271      -1.047   4.876 -18.616  1.00 10.340          C  
ATOM   4525  O   ILE A 271       0.180   4.866 -18.767  1.00 10.780          O  
ATOM   4526  CB  ILE A 271      -2.647   3.351 -19.830  1.00 14.600          C  
ATOM   4527  CG1 ILE A 271      -3.271   1.950 -19.777  1.00 14.600          C  
ATOM   4528  CG2 ILE A 271      -1.731   3.527 -21.065  1.00 14.600          C  
ATOM   4529  CD1 ILE A 271      -4.322   1.667 -20.812  1.00 14.600          C  
ATOM   4530  H   ILE A 271      -3.718   3.700 -17.494  1.00 12.080          H  
ATOM   4531  HA  ILE A 271      -1.146   2.738 -18.411  1.00 12.680          H  
ATOM   4532  HB  ILE A 271      -3.460   4.073 -19.876  1.00 17.520          H  
ATOM   4533 1HG1 ILE A 271      -2.479   1.211 -19.875  1.00 17.520          H  
ATOM   4534 2HG1 ILE A 271      -3.729   1.831 -18.808  1.00 17.520          H  
ATOM   4535 1HG2 ILE A 271      -2.298   3.378 -21.977  1.00 17.520          H  
ATOM   4536 2HG2 ILE A 271      -1.309   4.531 -21.086  1.00 17.520          H  
ATOM   4537 3HG2 ILE A 271      -0.919   2.799 -21.020  1.00 17.520          H  
ATOM   4538 1HD1 ILE A 271      -4.701   0.655 -20.664  1.00 17.520          H  
ATOM   4539 2HD1 ILE A 271      -5.140   2.378 -20.703  1.00 17.520          H  
ATOM   4540 3HD1 ILE A 271      -3.905   1.746 -21.809  1.00 17.520          H  
ATOM   4541  N   ASN A 272      -1.748   6.020 -18.493  1.00  9.830          N  
ATOM   4542  CA  ASN A 272      -1.130   7.344 -18.608  1.00  9.780          C  
ATOM   4543  C   ASN A 272      -0.165   7.538 -17.461  1.00  9.500          C  
ATOM   4544  O   ASN A 272       0.956   8.064 -17.634  1.00  9.350          O  
ATOM   4545  CB  ASN A 272      -2.187   8.433 -18.537  1.00 13.710          C  
ATOM   4546  CG  ASN A 272      -3.058   8.533 -19.742  1.00 13.710          C  
ATOM   4547  OD1 ASN A 272      -2.721   8.099 -20.853  1.00 13.710          O  
ATOM   4548  ND2 ASN A 272      -4.214   9.106 -19.535  1.00 13.710          N  
ATOM   4549  H   ASN A 272      -2.739   5.958 -18.270  1.00 11.800          H  
ATOM   4550  HA  ASN A 272      -0.575   7.406 -19.545  1.00 11.740          H  
ATOM   4551 1HB  ASN A 272      -2.825   8.255 -17.666  1.00 16.450          H  
ATOM   4552 2HB  ASN A 272      -1.700   9.391 -18.379  1.00 16.450          H  
ATOM   4553 1HD2 ASN A 272      -4.863   9.208 -20.285  1.00 16.450          H  
ATOM   4554 2HD2 ASN A 272      -4.450   9.442 -18.615  1.00 16.450          H  
ATOM   4555  N   GLN A 273      -0.595   6.962 -16.329  1.00  9.590          N  
ATOM   4556  CA  GLN A 273       0.051   6.982 -15.028  1.00  9.290          C  
ATOM   4557  C   GLN A 273       1.482   6.454 -15.076  1.00  8.540          C  
ATOM   4558  O   GLN A 273       2.267   6.695 -14.161  1.00  8.530          O  
ATOM   4559  CB  GLN A 273      -0.766   6.215 -13.997  1.00 13.130          C  
ATOM   4560  CG  GLN A 273      -0.311   6.445 -12.604  1.00 13.130          C  
ATOM   4561  CD  GLN A 273      -1.130   5.815 -11.574  1.00 13.130          C  
ATOM   4562  OE1 GLN A 273      -1.705   4.732 -11.764  1.00 13.130          O  
ATOM   4563  NE2 GLN A 273      -1.189   6.489 -10.421  1.00 13.130          N  
ATOM   4564  H   GLN A 273      -1.545   6.573 -16.376  1.00 11.510          H  
ATOM   4565  HA  GLN A 273       0.075   8.003 -14.698  1.00 11.150          H  
ATOM   4566 1HB  GLN A 273      -1.824   6.497 -14.077  1.00 15.750          H  
ATOM   4567 2HB  GLN A 273      -0.665   5.165 -14.188  1.00 15.750          H  
ATOM   4568 1HG  GLN A 273       0.703   6.108 -12.460  1.00 15.750          H  
ATOM   4569 2HG  GLN A 273      -0.398   7.516 -12.441  1.00 15.750          H  
ATOM   4570 1HE2 GLN A 273      -1.739   6.135  -9.664  1.00 15.750          H  
ATOM   4571 2HE2 GLN A 273      -0.704   7.403 -10.328  1.00 15.750          H  
ATOM   4572  N   THR A 274       1.828   5.695 -16.122  1.00  8.110          N  
ATOM   4573  CA  THR A 274       3.172   5.154 -16.259  1.00  7.720          C  
ATOM   4574  C   THR A 274       4.173   6.274 -16.025  1.00  6.870          C  
ATOM   4575  O   THR A 274       5.201   6.080 -15.370  1.00  6.480          O  
ATOM   4576  CB  THR A 274       3.414   4.578 -17.679  1.00 10.960          C  
ATOM   4577  OG1 THR A 274       2.485   3.516 -17.949  1.00 10.960          O  
ATOM   4578  CG2 THR A 274       4.850   4.043 -17.790  1.00 10.960          C  
ATOM   4579  H   THR A 274       1.152   5.501 -16.864  1.00  9.730          H  
ATOM   4580  HA  THR A 274       3.323   4.376 -15.513  1.00  9.260          H  
ATOM   4581  HB  THR A 274       3.267   5.366 -18.418  1.00 13.160          H  
ATOM   4582  HG1 THR A 274       1.601   3.904 -18.152  1.00 13.160          H  
ATOM   4583 1HG2 THR A 274       5.003   3.644 -18.791  1.00 13.160          H  
ATOM   4584 2HG2 THR A 274       5.571   4.840 -17.611  1.00 13.160          H  
ATOM   4585 3HG2 THR A 274       4.999   3.252 -17.058  1.00 13.160          H  
ATOM   4586  N   ASN A 275       3.898   7.436 -16.622  1.00  6.860          N  
ATOM   4587  CA  ASN A 275       4.758   8.586 -16.449  1.00  6.410          C  
ATOM   4588  C   ASN A 275       4.016   9.641 -15.633  1.00  5.660          C  
ATOM   4589  O   ASN A 275       4.587  10.291 -14.751  1.00  5.630          O  
ATOM   4590  CB  ASN A 275       5.188   9.123 -17.792  1.00  9.150          C  
ATOM   4591  CG  ASN A 275       6.021   8.128 -18.546  1.00  9.150          C  
ATOM   4592  OD1 ASN A 275       7.151   7.806 -18.163  1.00  9.150          O  
ATOM   4593  ND2 ASN A 275       5.478   7.628 -19.625  1.00  9.150          N  
ATOM   4594  H   ASN A 275       3.031   7.518 -17.153  1.00  8.230          H  
ATOM   4595  HA  ASN A 275       5.640   8.292 -15.882  1.00  7.690          H  
ATOM   4596 1HB  ASN A 275       4.306   9.371 -18.383  1.00 10.980          H  
ATOM   4597 2HB  ASN A 275       5.762  10.038 -17.653  1.00 10.980          H  
ATOM   4598 1HD2 ASN A 275       5.981   6.960 -20.174  1.00 10.980          H  
ATOM   4599 2HD2 ASN A 275       4.562   7.916 -19.899  1.00 10.980          H  
ATOM   4600  N   GLN A 276       2.704   9.765 -15.861  1.00  5.430          N  
ATOM   4601  CA  GLN A 276       1.904  10.777 -15.186  1.00  5.090          C  
ATOM   4602  C   GLN A 276       1.415  10.230 -13.860  1.00  4.170          C  
ATOM   4603  O   GLN A 276       0.221  10.088 -13.637  1.00  4.100          O  
ATOM   4604  CB  GLN A 276       0.702  11.129 -16.065  1.00  7.260          C  
ATOM   4605  CG  GLN A 276       1.065  11.721 -17.402  1.00  7.260          C  
ATOM   4606  CD  GLN A 276      -0.141  11.939 -18.284  1.00  7.260          C  
ATOM   4607  OE1 GLN A 276      -1.281  11.996 -17.826  1.00  7.260          O  
ATOM   4608  NE2 GLN A 276       0.106  12.053 -19.579  1.00  7.260          N  
ATOM   4609  H   GLN A 276       2.247   9.190 -16.568  1.00  6.520          H  
ATOM   4610  HA  GLN A 276       2.512  11.662 -15.002  1.00  6.110          H  
ATOM   4611 1HB  GLN A 276       0.093  10.242 -16.228  1.00  8.710          H  
ATOM   4612 2HB  GLN A 276       0.094  11.851 -15.557  1.00  8.710          H  
ATOM   4613 1HG  GLN A 276       1.550  12.681 -17.237  1.00  8.710          H  
ATOM   4614 2HG  GLN A 276       1.741  11.041 -17.916  1.00  8.710          H  
ATOM   4615 1HE2 GLN A 276      -0.645  12.192 -20.225  1.00  8.710          H  
ATOM   4616 2HE2 GLN A 276       1.048  11.997 -19.915  1.00  8.710          H  
ATOM   4617  N   LYS A 277       2.345   9.951 -12.958  1.00  3.880          N  
ATOM   4618  CA  LYS A 277       1.998   9.284 -11.704  1.00  3.360          C  
ATOM   4619  C   LYS A 277       0.986  10.075 -10.879  1.00  2.590          C  
ATOM   4620  O   LYS A 277       0.077   9.509 -10.247  1.00  2.630          O  
ATOM   4621  CB  LYS A 277       3.268   8.967 -10.933  1.00  4.910          C  
ATOM   4622  CG  LYS A 277       4.054   7.848 -11.607  1.00  4.910          C  
ATOM   4623  CD  LYS A 277       5.353   7.505 -10.913  1.00  4.910          C  
ATOM   4624  CE  LYS A 277       6.051   6.363 -11.667  1.00  4.910          C  
ATOM   4625  NZ  LYS A 277       7.374   6.009 -11.077  1.00  4.910          N  
ATOM   4626  H   LYS A 277       3.313  10.148 -13.228  1.00  4.660          H  
ATOM   4627  HA  LYS A 277       1.558   8.333 -11.957  1.00  4.030          H  
ATOM   4628 1HB  LYS A 277       3.890   9.841 -10.897  1.00  5.890          H  
ATOM   4629 2HB  LYS A 277       3.027   8.675  -9.912  1.00  5.890          H  
ATOM   4630 1HG  LYS A 277       3.428   6.954 -11.645  1.00  5.890          H  
ATOM   4631 2HG  LYS A 277       4.272   8.136 -12.639  1.00  5.890          H  
ATOM   4632 1HD  LYS A 277       6.005   8.376 -10.896  1.00  5.890          H  
ATOM   4633 2HD  LYS A 277       5.162   7.188  -9.883  1.00  5.890          H  
ATOM   4634 1HE  LYS A 277       5.410   5.484 -11.637  1.00  5.890          H  
ATOM   4635 2HE  LYS A 277       6.194   6.660 -12.709  1.00  5.890          H  
ATOM   4636 1HZ  LYS A 277       7.784   5.254 -11.599  1.00  5.890          H  
ATOM   4637 2HZ  LYS A 277       7.983   6.806 -11.105  1.00  5.890          H  
ATOM   4638 3HZ  LYS A 277       7.250   5.714 -10.090  1.00  5.890          H  
ATOM   4639  N   THR A 278       1.157  11.391 -10.921  1.00  2.220          N  
ATOM   4640  CA  THR A 278       0.340  12.403 -10.271  1.00  1.650          C  
ATOM   4641  C   THR A 278       0.668  13.730 -10.890  1.00  1.640          C  
ATOM   4642  O   THR A 278       1.810  13.933 -11.307  1.00  2.040          O  
ATOM   4643  CB  THR A 278       0.613  12.490  -8.754  1.00  2.540          C  
ATOM   4644  OG1 THR A 278      -0.212  13.537  -8.178  1.00  2.540          O  
ATOM   4645  CG2 THR A 278       2.110  12.739  -8.424  1.00  2.540          C  
ATOM   4646  H   THR A 278       1.938  11.733 -11.467  1.00  2.660          H  
ATOM   4647  HA  THR A 278      -0.712  12.189 -10.452  1.00  1.980          H  
ATOM   4648  HB  THR A 278       0.321  11.542  -8.305  1.00  3.050          H  
ATOM   4649  HG1 THR A 278       0.105  14.454  -8.499  1.00  3.050          H  
ATOM   4650 1HG2 THR A 278       2.245  12.772  -7.344  1.00  3.050          H  
ATOM   4651 2HG2 THR A 278       2.713  11.935  -8.838  1.00  3.050          H  
ATOM   4652 3HG2 THR A 278       2.431  13.687  -8.850  1.00  3.050          H  
ATOM   4653  N   ASN A 279      -0.265  14.678 -10.902  1.00  1.750          N  
ATOM   4654  CA  ASN A 279       0.242  15.977 -11.332  1.00  2.060          C  
ATOM   4655  C   ASN A 279       0.894  16.597 -10.115  1.00  1.750          C  
ATOM   4656  O   ASN A 279       0.812  16.028  -9.010  1.00  2.010          O  
ATOM   4657  CB  ASN A 279      -0.851  16.906 -11.853  1.00  2.760          C  
ATOM   4658  CG  ASN A 279      -0.349  18.019 -12.761  1.00  2.760          C  
ATOM   4659  OD1 ASN A 279       0.503  17.825 -13.644  1.00  2.760          O  
ATOM   4660  ND2 ASN A 279      -0.858  19.203 -12.541  1.00  2.760          N  
ATOM   4661  H   ASN A 279      -1.234  14.481 -10.632  1.00  2.100          H  
ATOM   4662  HA  ASN A 279       1.005  15.846 -12.101  1.00  2.470          H  
ATOM   4663 1HB  ASN A 279      -1.615  16.332 -12.374  1.00  3.310          H  
ATOM   4664 2HB  ASN A 279      -1.320  17.393 -11.000  1.00  3.310          H  
ATOM   4665 1HD2 ASN A 279      -0.568  19.990 -13.094  1.00  3.310          H  
ATOM   4666 2HD2 ASN A 279      -1.537  19.332 -11.815  1.00  3.310          H  
ATOM   4667  N   ILE A 280       1.467  17.790 -10.317  1.00  1.540          N  
ATOM   4668  CA  ILE A 280       2.155  18.561  -9.292  1.00  1.370          C  
ATOM   4669  C   ILE A 280       1.590  19.992  -9.322  1.00  1.270          C  
ATOM   4670  O   ILE A 280       1.493  20.593 -10.395  1.00  1.510          O  
ATOM   4671  CB  ILE A 280       3.682  18.576  -9.588  1.00  1.990          C  
ATOM   4672  CG1 ILE A 280       4.241  17.066  -9.782  1.00  1.990          C  
ATOM   4673  CG2 ILE A 280       4.455  19.332  -8.447  1.00  1.990          C  
ATOM   4674  CD1 ILE A 280       4.218  16.197  -8.636  1.00  1.990          C  
ATOM   4675  H   ILE A 280       1.453  18.165 -11.257  1.00  1.850          H  
ATOM   4676  HA  ILE A 280       1.960  18.132  -8.308  1.00  1.640          H  
ATOM   4677  HB  ILE A 280       3.850  19.094 -10.526  1.00  2.380          H  
ATOM   4678 1HG1 ILE A 280       3.663  16.585 -10.566  1.00  2.380          H  
ATOM   4679 2HG1 ILE A 280       5.252  17.084 -10.079  1.00  2.380          H  
ATOM   4680 1HG2 ILE A 280       5.509  19.356  -8.678  1.00  2.380          H  
ATOM   4681 2HG2 ILE A 280       4.090  20.358  -8.365  1.00  2.380          H  
ATOM   4682 3HG2 ILE A 280       4.304  18.831  -7.490  1.00  2.380          H  
ATOM   4683 1HD1 ILE A 280       4.600  15.232  -8.901  1.00  2.380          H  
ATOM   4684 2HD1 ILE A 280       4.832  16.614  -7.852  1.00  2.380          H  
ATOM   4685 3HD1 ILE A 280       3.208  16.083  -8.310  1.00  2.380          H  
ATOM   4686  N   VAL A 281       1.297  20.569  -8.162  1.00  1.000          N  
ATOM   4687  CA  VAL A 281       0.789  21.947  -8.091  1.00  0.950          C  
ATOM   4688  C   VAL A 281       1.882  22.934  -7.760  1.00  0.860          C  
ATOM   4689  O   VAL A 281       2.776  22.628  -6.971  1.00  0.740          O  
ATOM   4690  CB  VAL A 281      -0.382  22.101  -7.072  1.00  1.350          C  
ATOM   4691  CG1 VAL A 281      -0.018  21.576  -5.739  1.00  1.350          C  
ATOM   4692  CG2 VAL A 281      -0.710  23.611  -6.858  1.00  1.350          C  
ATOM   4693  H   VAL A 281       1.452  20.039  -7.298  1.00  1.200          H  
ATOM   4694  HA  VAL A 281       0.392  22.208  -9.072  1.00  1.140          H  
ATOM   4695  HB  VAL A 281      -1.261  21.577  -7.443  1.00  1.620          H  
ATOM   4696 1HG1 VAL A 281      -0.816  21.751  -5.071  1.00  1.620          H  
ATOM   4697 2HG1 VAL A 281       0.169  20.529  -5.813  1.00  1.620          H  
ATOM   4698 3HG1 VAL A 281       0.833  22.046  -5.365  1.00  1.620          H  
ATOM   4699 1HG2 VAL A 281      -1.537  23.696  -6.154  1.00  1.620          H  
ATOM   4700 2HG2 VAL A 281       0.135  24.145  -6.443  1.00  1.620          H  
ATOM   4701 3HG2 VAL A 281      -0.993  24.071  -7.800  1.00  1.620          H  
ATOM   4702  N   PHE A 282       1.844  24.125  -8.368  1.00  0.970          N  
ATOM   4703  CA  PHE A 282       2.824  25.100  -7.941  1.00  0.960          C  
ATOM   4704  C   PHE A 282       2.224  26.498  -7.728  1.00  1.020          C  
ATOM   4705  O   PHE A 282       1.245  26.894  -8.363  1.00  1.160          O  
ATOM   4706  CB  PHE A 282       4.007  25.080  -8.895  1.00  1.350          C  
ATOM   4707  CG  PHE A 282       3.735  25.452 -10.304  1.00  1.350          C  
ATOM   4708  CD1 PHE A 282       3.976  26.721 -10.753  1.00  1.350          C  
ATOM   4709  CD2 PHE A 282       3.226  24.521 -11.192  1.00  1.350          C  
ATOM   4710  CE1 PHE A 282       3.732  27.057 -12.064  1.00  1.350          C  
ATOM   4711  CE2 PHE A 282       2.981  24.848 -12.498  1.00  1.350          C  
ATOM   4712  CZ  PHE A 282       3.236  26.120 -12.939  1.00  1.350          C  
ATOM   4713  H   PHE A 282       1.138  24.356  -9.053  1.00  1.160          H  
ATOM   4714  HA  PHE A 282       3.192  24.764  -6.992  1.00  1.150          H  
ATOM   4715 1HB  PHE A 282       4.786  25.743  -8.514  1.00  1.620          H  
ATOM   4716 2HB  PHE A 282       4.408  24.085  -8.888  1.00  1.620          H  
ATOM   4717  HD1 PHE A 282       4.377  27.473 -10.064  1.00  1.620          H  
ATOM   4718  HD2 PHE A 282       3.022  23.510 -10.842  1.00  1.620          H  
ATOM   4719  HE1 PHE A 282       3.939  28.080 -12.405  1.00  1.620          H  
ATOM   4720  HE2 PHE A 282       2.584  24.098 -13.180  1.00  1.620          H  
ATOM   4721  HZ  PHE A 282       3.044  26.391 -13.975  1.00  1.620          H  
ATOM   4722  N   GLY A 283       2.809  27.202  -6.759  1.00  0.980          N  
ATOM   4723  CA  GLY A 283       2.442  28.541  -6.288  1.00  1.110          C  
ATOM   4724  C   GLY A 283       3.301  29.697  -6.780  1.00  1.140          C  
ATOM   4725  O   GLY A 283       3.994  30.332  -5.968  1.00  1.150          O  
ATOM   4726  H   GLY A 283       3.621  26.755  -6.328  1.00  1.180          H  
ATOM   4727 1HA  GLY A 283       1.408  28.733  -6.573  1.00  1.330          H  
ATOM   4728 2HA  GLY A 283       2.458  28.537  -5.201  1.00  1.330          H  
ATOM   4729  N   ASP A 284       3.329  30.000  -8.075  1.00  1.220          N  
ATOM   4730  CA  ASP A 284       4.200  31.109  -8.444  1.00  1.330          C  
ATOM   4731  C   ASP A 284       3.773  32.383  -7.726  1.00  1.450          C  
ATOM   4732  O   ASP A 284       2.638  32.839  -7.885  1.00  1.550          O  
ATOM   4733  CB  ASP A 284       4.191  31.369  -9.953  1.00  1.820          C  
ATOM   4734  CG  ASP A 284       4.931  30.322 -10.819  1.00  1.820          C  
ATOM   4735  OD1 ASP A 284       5.680  29.501 -10.309  1.00  1.820          O  
ATOM   4736  OD2 ASP A 284       4.724  30.359 -12.008  1.00  1.820          O  
ATOM   4737  H   ASP A 284       2.757  29.523  -8.765  1.00  1.460          H  
ATOM   4738  HA  ASP A 284       5.216  30.876  -8.136  1.00  1.600          H  
ATOM   4739 1HB  ASP A 284       3.158  31.426 -10.296  1.00  2.180          H  
ATOM   4740 2HB  ASP A 284       4.641  32.348 -10.138  1.00  2.180          H  
ATOM   4741  N   GLN A 285       4.713  32.967  -6.980  1.00  1.500          N  
ATOM   4742  CA  GLN A 285       4.563  34.198  -6.221  1.00  1.670          C  
ATOM   4743  C   GLN A 285       3.456  34.217  -5.161  1.00  1.530          C  
ATOM   4744  O   GLN A 285       2.918  35.286  -4.873  1.00  1.670          O  
ATOM   4745  CB  GLN A 285       4.330  35.368  -7.188  1.00  2.270          C  
ATOM   4746  CG  GLN A 285       5.457  35.565  -8.177  1.00  2.270          C  
ATOM   4747  CD  GLN A 285       5.280  36.795  -9.060  1.00  2.270          C  
ATOM   4748  OE1 GLN A 285       4.260  36.957  -9.741  1.00  2.270          O  
ATOM   4749  NE2 GLN A 285       6.275  37.678  -9.045  1.00  2.270          N  
ATOM   4750  H   GLN A 285       5.616  32.497  -6.861  1.00  1.800          H  
ATOM   4751  HA  GLN A 285       5.509  34.364  -5.714  1.00  2.000          H  
ATOM   4752 1HB  GLN A 285       3.405  35.218  -7.741  1.00  2.720          H  
ATOM   4753 2HB  GLN A 285       4.223  36.289  -6.623  1.00  2.720          H  
ATOM   4754 1HG  GLN A 285       6.388  35.667  -7.625  1.00  2.720          H  
ATOM   4755 2HG  GLN A 285       5.505  34.693  -8.823  1.00  2.720          H  
ATOM   4756 1HE2 GLN A 285       6.220  38.507  -9.603  1.00  2.720          H  
ATOM   4757 2HE2 GLN A 285       7.101  37.515  -8.458  1.00  2.720          H  
ATOM   4758  N   LEU A 286       3.155  33.084  -4.507  1.00  1.700          N  
ATOM   4759  CA  LEU A 286       2.126  33.155  -3.466  1.00  1.970          C  
ATOM   4760  C   LEU A 286       2.708  33.444  -2.083  1.00  2.030          C  
ATOM   4761  O   LEU A 286       2.086  34.127  -1.268  1.00  2.210          O  
ATOM   4762  CB  LEU A 286       1.287  31.877  -3.428  1.00  2.650          C  
ATOM   4763  CG  LEU A 286       0.459  31.541  -4.699  1.00  2.650          C  
ATOM   4764  CD1 LEU A 286      -0.249  30.237  -4.453  1.00  2.650          C  
ATOM   4765  CD2 LEU A 286      -0.544  32.646  -5.025  1.00  2.650          C  
ATOM   4766  H   LEU A 286       3.596  32.198  -4.771  1.00  2.040          H  
ATOM   4767  HA  LEU A 286       1.467  33.985  -3.695  1.00  2.360          H  
ATOM   4768 1HB  LEU A 286       1.957  31.038  -3.251  1.00  3.180          H  
ATOM   4769 2HB  LEU A 286       0.607  31.945  -2.600  1.00  3.180          H  
ATOM   4770  HG  LEU A 286       1.134  31.414  -5.548  1.00  3.180          H  
ATOM   4771 1HD1 LEU A 286      -0.818  29.951  -5.337  1.00  3.180          H  
ATOM   4772 2HD1 LEU A 286       0.482  29.493  -4.240  1.00  3.180          H  
ATOM   4773 3HD1 LEU A 286      -0.927  30.337  -3.604  1.00  3.180          H  
ATOM   4774 1HD2 LEU A 286      -1.108  32.368  -5.913  1.00  3.180          H  
ATOM   4775 2HD2 LEU A 286      -1.227  32.780  -4.188  1.00  3.180          H  
ATOM   4776 3HD2 LEU A 286      -0.027  33.582  -5.224  1.00  3.180          H  
ATOM   4777  N   GLY A 287       3.908  32.933  -1.805  1.00  2.200          N  
ATOM   4778  CA  GLY A 287       4.542  33.178  -0.509  1.00  2.430          C  
ATOM   4779  C   GLY A 287       5.281  34.511  -0.500  1.00  2.070          C  
ATOM   4780  O   GLY A 287       5.439  35.138   0.549  1.00  2.260          O  
ATOM   4781  H   GLY A 287       4.367  32.353  -2.489  1.00  2.640          H  
ATOM   4782 1HA  GLY A 287       3.800  33.188   0.275  1.00  2.920          H  
ATOM   4783 2HA  GLY A 287       5.229  32.368  -0.281  1.00  2.920          H  
ATOM   4784  N   PHE A 288       5.732  34.931  -1.678  1.00  1.890          N  
ATOM   4785  CA  PHE A 288       6.503  36.146  -1.885  1.00  1.770          C  
ATOM   4786  C   PHE A 288       6.789  36.307  -3.374  1.00  1.580          C  
ATOM   4787  O   PHE A 288       6.950  35.322  -4.089  1.00  1.460          O  
ATOM   4788  CB  PHE A 288       7.769  36.116  -1.020  1.00  2.530          C  
ATOM   4789  CG  PHE A 288       8.748  37.196  -1.245  1.00  2.530          C  
ATOM   4790  CD1 PHE A 288       8.423  38.527  -1.069  1.00  2.530          C  
ATOM   4791  CD2 PHE A 288      10.040  36.874  -1.557  1.00  2.530          C  
ATOM   4792  CE1 PHE A 288       9.366  39.505  -1.232  1.00  2.530          C  
ATOM   4793  CE2 PHE A 288      10.976  37.852  -1.706  1.00  2.530          C  
ATOM   4794  CZ  PHE A 288      10.640  39.166  -1.551  1.00  2.530          C  
ATOM   4795  H   PHE A 288       5.536  34.377  -2.499  1.00  2.270          H  
ATOM   4796  HA  PHE A 288       5.896  36.994  -1.565  1.00  2.120          H  
ATOM   4797 1HB  PHE A 288       7.496  36.167   0.027  1.00  3.030          H  
ATOM   4798 2HB  PHE A 288       8.267  35.176  -1.163  1.00  3.030          H  
ATOM   4799  HD1 PHE A 288       7.406  38.802  -0.795  1.00  3.030          H  
ATOM   4800  HD2 PHE A 288      10.324  35.824  -1.676  1.00  3.030          H  
ATOM   4801  HE1 PHE A 288       9.096  40.551  -1.095  1.00  3.030          H  
ATOM   4802  HE2 PHE A 288      12.012  37.592  -1.950  1.00  3.030          H  
ATOM   4803  HZ  PHE A 288      11.404  39.934  -1.679  1.00  3.030          H  
ATOM   4804  N   LYS A 289       6.916  37.545  -3.831  1.00  1.660          N  
ATOM   4805  CA  LYS A 289       7.120  37.871  -5.248  1.00  1.600          C  
ATOM   4806  C   LYS A 289       8.374  37.294  -5.923  1.00  1.440          C  
ATOM   4807  O   LYS A 289       8.472  37.301  -7.155  1.00  1.450          O  
ATOM   4808  CB  LYS A 289       7.107  39.392  -5.429  1.00  2.260          C  
ATOM   4809  CG  LYS A 289       8.295  40.120  -4.820  1.00  2.260          C  
ATOM   4810  CD  LYS A 289       8.172  41.629  -4.969  1.00  2.260          C  
ATOM   4811  CE  LYS A 289       9.383  42.347  -4.373  1.00  2.260          C  
ATOM   4812  NZ  LYS A 289       9.263  43.833  -4.495  1.00  2.260          N  
ATOM   4813  H   LYS A 289       6.800  38.304  -3.173  1.00  1.990          H  
ATOM   4814  HA  LYS A 289       6.262  37.475  -5.790  1.00  1.920          H  
ATOM   4815 1HB  LYS A 289       7.077  39.626  -6.493  1.00  2.720          H  
ATOM   4816 2HB  LYS A 289       6.202  39.799  -4.980  1.00  2.720          H  
ATOM   4817 1HG  LYS A 289       8.384  39.863  -3.783  1.00  2.720          H  
ATOM   4818 2HG  LYS A 289       9.199  39.808  -5.332  1.00  2.720          H  
ATOM   4819 1HD  LYS A 289       8.095  41.882  -6.026  1.00  2.720          H  
ATOM   4820 2HD  LYS A 289       7.271  41.974  -4.462  1.00  2.720          H  
ATOM   4821 1HE  LYS A 289       9.470  42.084  -3.320  1.00  2.720          H  
ATOM   4822 2HE  LYS A 289      10.285  42.019  -4.893  1.00  2.720          H  
ATOM   4823 1HZ  LYS A 289      10.078  44.274  -4.092  1.00  2.720          H  
ATOM   4824 2HZ  LYS A 289       9.193  44.087  -5.471  1.00  2.720          H  
ATOM   4825 3HZ  LYS A 289       8.436  44.148  -4.007  1.00  2.720          H  
ATOM   4826  N   GLU A 290       9.370  36.884  -5.147  1.00  1.440          N  
ATOM   4827  CA  GLU A 290      10.587  36.333  -5.732  1.00  1.440          C  
ATOM   4828  C   GLU A 290      10.634  34.803  -5.769  1.00  1.330          C  
ATOM   4829  O   GLU A 290      11.594  34.247  -6.317  1.00  1.310          O  
ATOM   4830  CB  GLU A 290      11.828  36.828  -4.990  1.00  2.020          C  
ATOM   4831  CG  GLU A 290      12.051  38.341  -5.051  1.00  2.020          C  
ATOM   4832  CD  GLU A 290      13.269  38.802  -4.282  1.00  2.020          C  
ATOM   4833  OE1 GLU A 290      13.882  37.987  -3.632  1.00  2.020          O  
ATOM   4834  OE2 GLU A 290      13.579  39.969  -4.340  1.00  2.020          O  
ATOM   4835  H   GLU A 290       9.262  36.928  -4.141  1.00  1.730          H  
ATOM   4836  HA  GLU A 290      10.652  36.684  -6.761  1.00  1.730          H  
ATOM   4837 1HB  GLU A 290      11.786  36.500  -3.969  1.00  2.420          H  
ATOM   4838 2HB  GLU A 290      12.709  36.364  -5.431  1.00  2.420          H  
ATOM   4839 1HG  GLU A 290      12.150  38.642  -6.092  1.00  2.420          H  
ATOM   4840 2HG  GLU A 290      11.178  38.833  -4.644  1.00  2.420          H  
ATOM   4841  N   ILE A 291       9.637  34.118  -5.179  1.00  1.320          N  
ATOM   4842  CA  ILE A 291       9.700  32.656  -5.064  1.00  1.250          C  
ATOM   4843  C   ILE A 291       8.506  31.898  -5.640  1.00  1.230          C  
ATOM   4844  O   ILE A 291       7.474  32.481  -6.000  1.00  1.300          O  
ATOM   4845  CB  ILE A 291       9.948  32.217  -3.585  1.00  1.780          C  
ATOM   4846  CG1 ILE A 291       8.845  32.691  -2.619  1.00  1.780          C  
ATOM   4847  CG2 ILE A 291      11.306  32.724  -3.121  1.00  1.780          C  
ATOM   4848  CD1 ILE A 291       7.663  31.730  -2.466  1.00  1.780          C  
ATOM   4849  H   ILE A 291       8.819  34.620  -4.821  1.00  1.580          H  
ATOM   4850  HA  ILE A 291      10.558  32.320  -5.618  1.00  1.500          H  
ATOM   4851  HB  ILE A 291       9.949  31.136  -3.533  1.00  2.130          H  
ATOM   4852 1HG1 ILE A 291       9.290  32.834  -1.638  1.00  2.130          H  
ATOM   4853 2HG1 ILE A 291       8.463  33.636  -2.965  1.00  2.130          H  
ATOM   4854 1HG2 ILE A 291      11.497  32.382  -2.105  1.00  2.130          H  
ATOM   4855 2HG2 ILE A 291      12.077  32.335  -3.782  1.00  2.130          H  
ATOM   4856 3HG2 ILE A 291      11.324  33.811  -3.145  1.00  2.130          H  
ATOM   4857 1HD1 ILE A 291       6.970  32.147  -1.774  1.00  2.130          H  
ATOM   4858 2HD1 ILE A 291       7.155  31.568  -3.402  1.00  2.130          H  
ATOM   4859 3HD1 ILE A 291       8.025  30.775  -2.088  1.00  2.130          H  
ATOM   4860  N   SER A 292       8.674  30.585  -5.696  1.00  1.170          N  
ATOM   4861  CA  SER A 292       7.676  29.633  -6.137  1.00  1.170          C  
ATOM   4862  C   SER A 292       7.842  28.303  -5.398  1.00  1.070          C  
ATOM   4863  O   SER A 292       8.945  27.873  -5.038  1.00  1.110          O  
ATOM   4864  CB  SER A 292       7.734  29.418  -7.625  1.00  1.640          C  
ATOM   4865  OG  SER A 292       6.758  28.488  -8.021  1.00  1.640          O  
ATOM   4866  H   SER A 292       9.576  30.223  -5.410  1.00  1.400          H  
ATOM   4867  HA  SER A 292       6.688  30.027  -5.894  1.00  1.400          H  
ATOM   4868 1HB  SER A 292       7.561  30.363  -8.132  1.00  1.970          H  
ATOM   4869 2HB  SER A 292       8.727  29.067  -7.915  1.00  1.970          H  
ATOM   4870  HG  SER A 292       6.526  28.731  -8.950  1.00  1.970          H  
ATOM   4871  N   VAL A 293       6.711  27.694  -5.115  1.00  0.980          N  
ATOM   4872  CA  VAL A 293       6.639  26.428  -4.410  1.00  0.900          C  
ATOM   4873  C   VAL A 293       5.963  25.332  -5.200  1.00  0.770          C  
ATOM   4874  O   VAL A 293       4.936  25.563  -5.820  1.00  0.780          O  
ATOM   4875  CB  VAL A 293       5.908  26.625  -3.068  1.00  1.290          C  
ATOM   4876  CG1 VAL A 293       4.535  27.279  -3.289  1.00  1.290          C  
ATOM   4877  CG2 VAL A 293       5.764  25.221  -2.358  1.00  1.290          C  
ATOM   4878  H   VAL A 293       5.868  28.134  -5.455  1.00  1.180          H  
ATOM   4879  HA  VAL A 293       7.656  26.112  -4.196  1.00  1.080          H  
ATOM   4880  HB  VAL A 293       6.474  27.302  -2.452  1.00  1.550          H  
ATOM   4881 1HG1 VAL A 293       4.041  27.418  -2.332  1.00  1.550          H  
ATOM   4882 2HG1 VAL A 293       4.663  28.250  -3.768  1.00  1.550          H  
ATOM   4883 3HG1 VAL A 293       3.931  26.672  -3.902  1.00  1.550          H  
ATOM   4884 1HG2 VAL A 293       5.266  25.342  -1.427  1.00  1.550          H  
ATOM   4885 2HG2 VAL A 293       5.196  24.538  -2.945  1.00  1.550          H  
ATOM   4886 3HG2 VAL A 293       6.751  24.791  -2.191  1.00  1.550          H  
ATOM   4887  N   ALA A 294       6.546  24.136  -5.188  1.00  0.720          N  
ATOM   4888  CA  ALA A 294       5.951  22.969  -5.838  1.00  0.670          C  
ATOM   4889  C   ALA A 294       5.403  22.016  -4.771  1.00  0.630          C  
ATOM   4890  O   ALA A 294       6.068  21.810  -3.755  1.00  0.680          O  
ATOM   4891  CB  ALA A 294       6.992  22.279  -6.677  1.00  0.960          C  
ATOM   4892  H   ALA A 294       7.428  24.049  -4.675  1.00  0.860          H  
ATOM   4893  HA  ALA A 294       5.127  23.297  -6.467  1.00  0.800          H  
ATOM   4894 1HB  ALA A 294       6.551  21.419  -7.172  1.00  1.150          H  
ATOM   4895 2HB  ALA A 294       7.375  22.973  -7.412  1.00  1.150          H  
ATOM   4896 3HB  ALA A 294       7.797  21.961  -6.029  1.00  1.150          H  
ATOM   4897  N   SER A 295       4.257  21.356  -5.007  1.00  0.610          N  
ATOM   4898  CA  SER A 295       3.751  20.428  -3.978  1.00  0.640          C  
ATOM   4899  C   SER A 295       2.827  19.273  -4.410  1.00  0.670          C  
ATOM   4900  O   SER A 295       2.121  19.326  -5.430  1.00  0.740          O  
ATOM   4901  CB  SER A 295       3.053  21.201  -2.888  1.00  0.880          C  
ATOM   4902  OG  SER A 295       2.650  20.334  -1.870  1.00  0.880          O  
ATOM   4903  H   SER A 295       3.723  21.582  -5.847  1.00  0.730          H  
ATOM   4904  HA  SER A 295       4.620  19.960  -3.526  1.00  0.770          H  
ATOM   4905 1HB  SER A 295       3.712  21.967  -2.492  1.00  1.060          H  
ATOM   4906 2HB  SER A 295       2.184  21.695  -3.299  1.00  1.060          H  
ATOM   4907  HG  SER A 295       3.487  19.968  -1.498  1.00  1.060          H  
ATOM   4908  N   THR A 296       2.885  18.185  -3.621  1.00  0.690          N  
ATOM   4909  CA  THR A 296       2.024  16.999  -3.759  1.00  0.790          C  
ATOM   4910  C   THR A 296       1.441  16.533  -2.420  1.00  0.800          C  
ATOM   4911  O   THR A 296       1.927  16.890  -1.342  1.00  0.910          O  
ATOM   4912  CB  THR A 296       2.786  15.792  -4.320  1.00  1.070          C  
ATOM   4913  OG1 THR A 296       3.770  15.384  -3.382  1.00  1.070          O  
ATOM   4914  CG2 THR A 296       3.428  16.153  -5.545  1.00  1.070          C  
ATOM   4915  H   THR A 296       3.533  18.220  -2.831  1.00  0.830          H  
ATOM   4916  HA  THR A 296       1.195  17.246  -4.424  1.00  0.950          H  
ATOM   4917  HB  THR A 296       2.092  14.967  -4.496  1.00  1.280          H  
ATOM   4918  HG1 THR A 296       4.032  14.476  -3.565  1.00  1.280          H  
ATOM   4919 1HG2 THR A 296       3.962  15.287  -5.934  1.00  1.280          H  
ATOM   4920 2HG2 THR A 296       2.652  16.468  -6.234  1.00  1.280          H  
ATOM   4921 3HG2 THR A 296       4.122  16.964  -5.385  1.00  1.280          H  
ATOM   4922  N   LEU A 297       0.409  15.687  -2.475  1.00  0.850          N  
ATOM   4923  CA  LEU A 297      -0.123  15.089  -1.251  1.00  0.930          C  
ATOM   4924  C   LEU A 297       0.548  13.785  -0.960  1.00  0.880          C  
ATOM   4925  O   LEU A 297       0.892  13.045  -1.884  1.00  0.930          O  
ATOM   4926  CB  LEU A 297      -1.629  14.758  -1.335  1.00  1.270          C  
ATOM   4927  CG  LEU A 297      -2.636  15.878  -1.495  1.00  1.270          C  
ATOM   4928  CD1 LEU A 297      -4.015  15.293  -1.659  1.00  1.270          C  
ATOM   4929  CD2 LEU A 297      -2.614  16.712  -0.270  1.00  1.270          C  
ATOM   4930  H   LEU A 297       0.021  15.433  -3.372  1.00  1.020          H  
ATOM   4931  HA  LEU A 297       0.072  15.752  -0.413  1.00  1.120          H  
ATOM   4932 1HB  LEU A 297      -1.769  14.083  -2.176  1.00  1.520          H  
ATOM   4933 2HB  LEU A 297      -1.898  14.208  -0.429  1.00  1.520          H  
ATOM   4934  HG  LEU A 297      -2.410  16.474  -2.372  1.00  1.520          H  
ATOM   4935 1HD1 LEU A 297      -4.742  16.106  -1.762  1.00  1.520          H  
ATOM   4936 2HD1 LEU A 297      -4.035  14.671  -2.539  1.00  1.520          H  
ATOM   4937 3HD1 LEU A 297      -4.259  14.694  -0.785  1.00  1.520          H  
ATOM   4938 1HD2 LEU A 297      -3.322  17.464  -0.362  1.00  1.520          H  
ATOM   4939 2HD2 LEU A 297      -2.849  16.105   0.599  1.00  1.520          H  
ATOM   4940 3HD2 LEU A 297      -1.659  17.145  -0.161  1.00  1.520          H  
ATOM   4941  N   ILE A 298       0.673  13.456   0.316  1.00  0.910          N  
ATOM   4942  CA  ILE A 298       1.148  12.134   0.637  1.00  0.960          C  
ATOM   4943  C   ILE A 298       0.132  11.399   1.505  1.00  1.080          C  
ATOM   4944  O   ILE A 298      -0.225  11.815   2.632  1.00  1.130          O  
ATOM   4945  CB  ILE A 298       2.580  12.149   1.220  1.00  1.320          C  
ATOM   4946  CG1 ILE A 298       3.019  10.749   1.555  1.00  1.320          C  
ATOM   4947  CG2 ILE A 298       2.738  13.065   2.404  1.00  1.320          C  
ATOM   4948  CD1 ILE A 298       3.293   9.870   0.348  1.00  1.320          C  
ATOM   4949  H   ILE A 298       0.418  14.115   1.058  1.00  1.090          H  
ATOM   4950  HA  ILE A 298       1.211  11.579  -0.292  1.00  1.150          H  
ATOM   4951  HB  ILE A 298       3.245  12.489   0.436  1.00  1.590          H  
ATOM   4952 1HG1 ILE A 298       3.905  10.827   2.133  1.00  1.590          H  
ATOM   4953 2HG1 ILE A 298       2.262  10.257   2.167  1.00  1.590          H  
ATOM   4954 1HG2 ILE A 298       3.771  13.055   2.743  1.00  1.590          H  
ATOM   4955 2HG2 ILE A 298       2.478  14.059   2.097  1.00  1.590          H  
ATOM   4956 3HG2 ILE A 298       2.089  12.740   3.213  1.00  1.590          H  
ATOM   4957 1HD1 ILE A 298       3.602   8.916   0.695  1.00  1.590          H  
ATOM   4958 2HD1 ILE A 298       2.407   9.734  -0.257  1.00  1.590          H  
ATOM   4959 3HD1 ILE A 298       4.076  10.306  -0.261  1.00  1.590          H  
ATOM   4960  N   ASN A 299      -0.340  10.296   0.921  1.00  1.180          N  
ATOM   4961  CA  ASN A 299      -1.351   9.446   1.497  1.00  1.350          C  
ATOM   4962  C   ASN A 299      -0.729   8.240   2.176  1.00  1.540          C  
ATOM   4963  O   ASN A 299       0.307   7.738   1.737  1.00  1.660          O  
ATOM   4964  CB  ASN A 299      -2.285   8.965   0.395  1.00  1.820          C  
ATOM   4965  CG  ASN A 299      -2.975  10.091  -0.378  1.00  1.820          C  
ATOM   4966  OD1 ASN A 299      -3.290  11.152   0.137  1.00  1.820          O  
ATOM   4967  ND2 ASN A 299      -3.217   9.866  -1.648  1.00  1.820          N  
ATOM   4968  H   ASN A 299       0.008  10.055   0.003  1.00  1.420          H  
ATOM   4969  HA  ASN A 299      -1.885   9.998   2.252  1.00  1.620          H  
ATOM   4970 1HB  ASN A 299      -1.722   8.345  -0.309  1.00  2.190          H  
ATOM   4971 2HB  ASN A 299      -3.055   8.330   0.840  1.00  2.190          H  
ATOM   4972 1HD2 ASN A 299      -3.658  10.574  -2.200  1.00  2.190          H  
ATOM   4973 2HD2 ASN A 299      -2.965   8.998  -2.086  1.00  2.190          H  
ATOM   4974  N   THR A 300      -1.392   7.726   3.204  1.00  1.730          N  
ATOM   4975  CA  THR A 300      -0.941   6.488   3.818  1.00  2.030          C  
ATOM   4976  C   THR A 300      -2.083   5.485   3.775  1.00  2.220          C  
ATOM   4977  O   THR A 300      -3.168   5.700   4.341  1.00  2.200          O  
ATOM   4978  CB  THR A 300      -0.372   6.701   5.234  1.00  2.720          C  
ATOM   4979  OG1 THR A 300       0.227   5.476   5.682  1.00  2.720          O  
ATOM   4980  CG2 THR A 300      -1.433   7.129   6.242  1.00  2.720          C  
ATOM   4981  H   THR A 300      -2.220   8.219   3.539  1.00  2.080          H  
ATOM   4982  HA  THR A 300      -0.126   6.077   3.222  1.00  2.440          H  
ATOM   4983  HB  THR A 300       0.385   7.477   5.176  1.00  3.270          H  
ATOM   4984  HG1 THR A 300       0.984   5.706   6.293  1.00  3.270          H  
ATOM   4985 1HG2 THR A 300      -0.957   7.284   7.209  1.00  3.270          H  
ATOM   4986 2HG2 THR A 300      -1.883   8.047   5.902  1.00  3.270          H  
ATOM   4987 3HG2 THR A 300      -2.195   6.376   6.355  1.00  3.270          H  
ATOM   4988  N   THR A 301      -1.846   4.414   3.028  1.00  2.510          N  
ATOM   4989  CA  THR A 301      -2.767   3.305   2.752  1.00  2.810          C  
ATOM   4990  C   THR A 301      -3.972   3.758   1.917  1.00  2.700          C  
ATOM   4991  O   THR A 301      -4.174   3.277   0.800  1.00  3.200          O  
ATOM   4992  CB  THR A 301      -3.264   2.629   4.055  1.00  3.810          C  
ATOM   4993  OG1 THR A 301      -2.143   2.143   4.803  1.00  3.810          O  
ATOM   4994  CG2 THR A 301      -4.146   1.431   3.696  1.00  3.810          C  
ATOM   4995  H   THR A 301      -0.929   4.363   2.604  1.00  3.010          H  
ATOM   4996  HA  THR A 301      -2.230   2.555   2.174  1.00  3.370          H  
ATOM   4997  HB  THR A 301      -3.834   3.325   4.662  1.00  4.580          H  
ATOM   4998  HG1 THR A 301      -1.708   2.885   5.237  1.00  4.580          H  
ATOM   4999 1HG2 THR A 301      -4.478   0.947   4.611  1.00  4.580          H  
ATOM   5000 2HG2 THR A 301      -5.018   1.755   3.128  1.00  4.580          H  
ATOM   5001 3HG2 THR A 301      -3.571   0.726   3.101  1.00  4.580          H  
ATOM   5002  N   SER A 302      -4.765   4.685   2.454  1.00  2.280          N  
ATOM   5003  CA  SER A 302      -5.907   5.239   1.733  1.00  2.230          C  
ATOM   5004  C   SER A 302      -6.216   6.725   2.011  1.00  2.090          C  
ATOM   5005  O   SER A 302      -7.049   7.312   1.305  1.00  2.230          O  
ATOM   5006  CB  SER A 302      -7.143   4.409   2.026  1.00  3.140          C  
ATOM   5007  OG  SER A 302      -7.491   4.473   3.383  1.00  3.140          O  
ATOM   5008  H   SER A 302      -4.533   5.007   3.385  1.00  2.740          H  
ATOM   5009  HA  SER A 302      -5.693   5.148   0.668  1.00  2.680          H  
ATOM   5010 1HB  SER A 302      -7.972   4.768   1.419  1.00  3.770          H  
ATOM   5011 2HB  SER A 302      -6.954   3.374   1.745  1.00  3.770          H  
ATOM   5012  HG  SER A 302      -8.245   3.890   3.486  1.00  3.770          H  
ATOM   5013  N   GLU A 303      -5.565   7.347   3.009  1.00  1.970          N  
ATOM   5014  CA  GLU A 303      -5.930   8.723   3.396  1.00  1.990          C  
ATOM   5015  C   GLU A 303      -4.785   9.731   3.362  1.00  1.740          C  
ATOM   5016  O   GLU A 303      -3.644   9.416   3.703  1.00  1.690          O  
ATOM   5017  CB  GLU A 303      -6.527   8.738   4.811  1.00  2.780          C  
ATOM   5018  CG  GLU A 303      -7.869   8.010   4.992  1.00  2.780          C  
ATOM   5019  CD  GLU A 303      -8.394   8.101   6.432  1.00  2.780          C  
ATOM   5020  OE1 GLU A 303      -7.657   8.608   7.274  1.00  2.780          O  
ATOM   5021  OE2 GLU A 303      -9.521   7.685   6.692  1.00  2.780          O  
ATOM   5022  H   GLU A 303      -4.858   6.839   3.540  1.00  2.360          H  
ATOM   5023  HA  GLU A 303      -6.694   9.075   2.709  1.00  2.390          H  
ATOM   5024 1HB  GLU A 303      -5.826   8.254   5.478  1.00  3.330          H  
ATOM   5025 2HB  GLU A 303      -6.643   9.770   5.147  1.00  3.330          H  
ATOM   5026 1HG  GLU A 303      -8.602   8.446   4.311  1.00  3.330          H  
ATOM   5027 2HG  GLU A 303      -7.738   6.963   4.720  1.00  3.330          H  
ATOM   5028  N   ALA A 304      -5.108  10.975   2.988  1.00  1.660          N  
ATOM   5029  CA  ALA A 304      -4.115  12.053   2.959  1.00  1.500          C  
ATOM   5030  C   ALA A 304      -3.820  12.541   4.353  1.00  1.470          C  
ATOM   5031  O   ALA A 304      -4.740  12.923   5.079  1.00  1.620          O  
ATOM   5032  CB  ALA A 304      -4.603  13.214   2.106  1.00  2.160          C  
ATOM   5033  H   ALA A 304      -6.065  11.174   2.724  1.00  1.990          H  
ATOM   5034  HA  ALA A 304      -3.194  11.675   2.540  1.00  1.800          H  
ATOM   5035 1HB  ALA A 304      -3.840  13.992   2.087  1.00  2.600          H  
ATOM   5036 2HB  ALA A 304      -4.783  12.866   1.106  1.00  2.600          H  
ATOM   5037 3HB  ALA A 304      -5.522  13.614   2.526  1.00  2.600          H  
ATOM   5038  N   LYS A 305      -2.541  12.546   4.731  1.00  1.390          N  
ATOM   5039  CA  LYS A 305      -2.196  13.000   6.074  1.00  1.450          C  
ATOM   5040  C   LYS A 305      -1.275  14.209   6.074  1.00  1.340          C  
ATOM   5041  O   LYS A 305      -1.377  15.049   6.962  1.00  1.440          O  
ATOM   5042  CB  LYS A 305      -1.542  11.877   6.882  1.00  2.010          C  
ATOM   5043  CG  LYS A 305      -2.376  10.607   7.068  1.00  2.010          C  
ATOM   5044  CD  LYS A 305      -3.669  10.811   7.852  1.00  2.010          C  
ATOM   5045  CE  LYS A 305      -4.362   9.469   8.091  1.00  2.010          C  
ATOM   5046  NZ  LYS A 305      -5.721   9.616   8.727  1.00  2.010          N  
ATOM   5047  H   LYS A 305      -1.822  12.215   4.077  1.00  1.670          H  
ATOM   5048  HA  LYS A 305      -3.109  13.303   6.579  1.00  1.740          H  
ATOM   5049 1HB  LYS A 305      -0.615  11.582   6.392  1.00  2.410          H  
ATOM   5050 2HB  LYS A 305      -1.282  12.253   7.872  1.00  2.410          H  
ATOM   5051 1HG  LYS A 305      -2.640  10.227   6.082  1.00  2.410          H  
ATOM   5052 2HG  LYS A 305      -1.769   9.862   7.578  1.00  2.410          H  
ATOM   5053 1HD  LYS A 305      -3.457  11.292   8.807  1.00  2.410          H  
ATOM   5054 2HD  LYS A 305      -4.353  11.441   7.284  1.00  2.410          H  
ATOM   5055 1HE  LYS A 305      -4.466   8.961   7.142  1.00  2.410          H  
ATOM   5056 2HE  LYS A 305      -3.736   8.863   8.744  1.00  2.410          H  
ATOM   5057 1HZ  LYS A 305      -6.138   8.692   8.863  1.00  2.410          H  
ATOM   5058 2HZ  LYS A 305      -5.638  10.074   9.615  1.00  2.410          H  
ATOM   5059 3HZ  LYS A 305      -6.328  10.169   8.120  1.00  2.410          H  
ATOM   5060  N   HIS A 306      -0.378  14.294   5.089  1.00  1.180          N  
ATOM   5061  CA  HIS A 306       0.649  15.341   5.069  1.00  1.150          C  
ATOM   5062  C   HIS A 306       0.943  15.736   3.634  1.00  1.060          C  
ATOM   5063  O   HIS A 306       0.300  15.211   2.715  1.00  1.050          O  
ATOM   5064  CB  HIS A 306       1.942  14.865   5.779  1.00  1.620          C  
ATOM   5065  CG  HIS A 306       1.776  14.576   7.271  1.00  1.620          C  
ATOM   5066  ND1 HIS A 306       1.822  15.566   8.239  1.00  1.620          N  
ATOM   5067  CD2 HIS A 306       1.533  13.422   7.939  1.00  1.620          C  
ATOM   5068  CE1 HIS A 306       1.622  15.025   9.426  1.00  1.620          C  
ATOM   5069  NE2 HIS A 306       1.436  13.739   9.270  1.00  1.620          N  
ATOM   5070  H   HIS A 306      -0.382  13.580   4.357  1.00  1.420          H  
ATOM   5071  HA  HIS A 306       0.287  16.215   5.586  1.00  1.380          H  
ATOM   5072 1HB  HIS A 306       2.305  13.961   5.300  1.00  1.950          H  
ATOM   5073 2HB  HIS A 306       2.719  15.621   5.671  1.00  1.950          H  
ATOM   5074  HD2 HIS A 306       1.417  12.431   7.504  1.00  1.950          H  
ATOM   5075  HE1 HIS A 306       1.590  15.563  10.378  1.00  1.950          H  
ATOM   5076  HE2 HIS A 306       1.225  13.083  10.035  1.00  1.950          H  
ATOM   5077  N   GLN A 307       1.840  16.707   3.423  1.00  1.050          N  
ATOM   5078  CA  GLN A 307       2.185  17.134   2.065  1.00  1.010          C  
ATOM   5079  C   GLN A 307       3.669  17.104   1.848  1.00  0.980          C  
ATOM   5080  O   GLN A 307       4.440  17.166   2.802  1.00  1.080          O  
ATOM   5081  CB  GLN A 307       1.671  18.542   1.702  1.00  1.430          C  
ATOM   5082  CG  GLN A 307       0.193  18.643   1.544  1.00  1.430          C  
ATOM   5083  CD  GLN A 307      -0.561  18.946   2.753  1.00  1.430          C  
ATOM   5084  OE1 GLN A 307      -0.256  19.911   3.461  1.00  1.430          O  
ATOM   5085  NE2 GLN A 307      -1.553  18.112   3.038  1.00  1.430          N  
ATOM   5086  H   GLN A 307       2.367  17.116   4.207  1.00  1.260          H  
ATOM   5087  HA  GLN A 307       1.751  16.431   1.354  1.00  1.210          H  
ATOM   5088 1HB  GLN A 307       1.982  19.250   2.459  1.00  1.720          H  
ATOM   5089 2HB  GLN A 307       2.123  18.858   0.756  1.00  1.720          H  
ATOM   5090 1HG  GLN A 307      -0.037  19.399   0.799  1.00  1.720          H  
ATOM   5091 2HG  GLN A 307      -0.123  17.680   1.213  1.00  1.720          H  
ATOM   5092 1HE2 GLN A 307      -2.092  18.236   3.871  1.00  1.720          H  
ATOM   5093 2HE2 GLN A 307      -1.747  17.338   2.427  1.00  1.720          H  
ATOM   5094  N   LEU A 308       4.062  16.994   0.595  1.00  0.920          N  
ATOM   5095  CA  LEU A 308       5.458  17.089   0.234  1.00  0.910          C  
ATOM   5096  C   LEU A 308       5.631  18.363  -0.574  1.00  0.780          C  
ATOM   5097  O   LEU A 308       4.786  18.697  -1.415  1.00  0.680          O  
ATOM   5098  CB  LEU A 308       5.859  15.851  -0.569  1.00  1.280          C  
ATOM   5099  CG  LEU A 308       5.596  14.499   0.145  1.00  1.280          C  
ATOM   5100  CD1 LEU A 308       5.879  13.370  -0.820  1.00  1.280          C  
ATOM   5101  CD2 LEU A 308       6.471  14.371   1.408  1.00  1.280          C  
ATOM   5102  H   LEU A 308       3.347  16.884  -0.129  1.00  1.100          H  
ATOM   5103  HA  LEU A 308       6.060  17.167   1.126  1.00  1.090          H  
ATOM   5104 1HB  LEU A 308       5.306  15.857  -1.500  1.00  1.530          H  
ATOM   5105 2HB  LEU A 308       6.922  15.913  -0.798  1.00  1.530          H  
ATOM   5106  HG  LEU A 308       4.552  14.449   0.432  1.00  1.530          H  
ATOM   5107 1HD1 LEU A 308       5.680  12.417  -0.335  1.00  1.530          H  
ATOM   5108 2HD1 LEU A 308       5.233  13.475  -1.692  1.00  1.530          H  
ATOM   5109 3HD1 LEU A 308       6.907  13.414  -1.132  1.00  1.530          H  
ATOM   5110 1HD2 LEU A 308       6.254  13.428   1.891  1.00  1.530          H  
ATOM   5111 2HD2 LEU A 308       7.527  14.413   1.136  1.00  1.530          H  
ATOM   5112 3HD2 LEU A 308       6.251  15.177   2.109  1.00  1.530          H  
ATOM   5113  N   ALA A 309       6.714  19.087  -0.360  1.00  0.850          N  
ATOM   5114  CA  ALA A 309       6.888  20.292  -1.181  1.00  0.800          C  
ATOM   5115  C   ALA A 309       8.322  20.744  -1.302  1.00  0.810          C  
ATOM   5116  O   ALA A 309       9.174  20.370  -0.495  1.00  0.950          O  
ATOM   5117  CB  ALA A 309       6.046  21.443  -0.648  1.00  1.140          C  
ATOM   5118  H   ALA A 309       7.364  18.792   0.375  1.00  1.020          H  
ATOM   5119  HA  ALA A 309       6.542  20.050  -2.179  1.00  0.960          H  
ATOM   5120 1HB  ALA A 309       6.145  22.299  -1.308  1.00  1.370          H  
ATOM   5121 2HB  ALA A 309       5.019  21.135  -0.615  1.00  1.370          H  
ATOM   5122 3HB  ALA A 309       6.347  21.732   0.307  1.00  1.370          H  
ATOM   5123  N   ILE A 310       8.574  21.540  -2.350  1.00  0.740          N  
ATOM   5124  CA  ILE A 310       9.861  22.187  -2.610  1.00  0.780          C  
ATOM   5125  C   ILE A 310       9.755  23.707  -2.805  1.00  0.830          C  
ATOM   5126  O   ILE A 310       8.966  24.190  -3.619  1.00  0.860          O  
ATOM   5127  CB  ILE A 310      10.593  21.560  -3.807  1.00  1.080          C  
ATOM   5128  CG1 ILE A 310      10.890  20.065  -3.526  1.00  1.080          C  
ATOM   5129  CG2 ILE A 310      11.891  22.328  -4.068  1.00  1.080          C  
ATOM   5130  CD1 ILE A 310      11.401  19.271  -4.737  1.00  1.080          C  
ATOM   5131  H   ILE A 310       7.784  21.739  -2.969  1.00  0.890          H  
ATOM   5132  HA  ILE A 310      10.479  22.015  -1.756  1.00  0.940          H  
ATOM   5133  HB  ILE A 310       9.952  21.596  -4.668  1.00  1.290          H  
ATOM   5134 1HG1 ILE A 310      11.626  19.999  -2.722  1.00  1.290          H  
ATOM   5135 2HG1 ILE A 310       9.991  19.594  -3.199  1.00  1.290          H  
ATOM   5136 1HG2 ILE A 310      12.418  21.897  -4.881  1.00  1.290          H  
ATOM   5137 2HG2 ILE A 310      11.693  23.372  -4.306  1.00  1.290          H  
ATOM   5138 3HG2 ILE A 310      12.498  22.272  -3.178  1.00  1.290          H  
ATOM   5139 1HD1 ILE A 310      11.560  18.234  -4.441  1.00  1.290          H  
ATOM   5140 2HD1 ILE A 310      10.669  19.302  -5.536  1.00  1.290          H  
ATOM   5141 3HD1 ILE A 310      12.326  19.680  -5.104  1.00  1.290          H  
ATOM   5142  N   VAL A 311      10.580  24.469  -2.078  1.00  0.910          N  
ATOM   5143  CA  VAL A 311      10.559  25.949  -2.202  1.00  1.020          C  
ATOM   5144  C   VAL A 311      11.845  26.606  -2.682  1.00  1.100          C  
ATOM   5145  O   VAL A 311      12.907  26.411  -2.102  1.00  1.150          O  
ATOM   5146  CB  VAL A 311      10.176  26.613  -0.861  1.00  1.380          C  
ATOM   5147  CG1 VAL A 311      10.237  28.159  -0.945  1.00  1.380          C  
ATOM   5148  CG2 VAL A 311       8.798  26.238  -0.534  1.00  1.380          C  
ATOM   5149  H   VAL A 311      11.214  23.979  -1.432  1.00  1.090          H  
ATOM   5150  HA  VAL A 311       9.786  26.206  -2.927  1.00  1.220          H  
ATOM   5151  HB  VAL A 311      10.863  26.284  -0.087  1.00  1.660          H  
ATOM   5152 1HG1 VAL A 311       9.943  28.577   0.013  1.00  1.660          H  
ATOM   5153 2HG1 VAL A 311      11.245  28.500  -1.176  1.00  1.660          H  
ATOM   5154 3HG1 VAL A 311       9.549  28.512  -1.721  1.00  1.660          H  
ATOM   5155 1HG2 VAL A 311       8.533  26.700   0.406  1.00  1.660          H  
ATOM   5156 2HG2 VAL A 311       8.177  26.599  -1.307  1.00  1.660          H  
ATOM   5157 3HG2 VAL A 311       8.690  25.166  -0.467  1.00  1.660          H  
ATOM   5158  N   GLY A 312      11.711  27.467  -3.695  1.00  1.180          N  
ATOM   5159  CA  GLY A 312      12.844  28.203  -4.255  1.00  1.310          C  
ATOM   5160  C   GLY A 312      12.373  29.389  -5.085  1.00  1.280          C  
ATOM   5161  O   GLY A 312      11.209  29.735  -5.021  1.00  1.170          O  
ATOM   5162  H   GLY A 312      10.774  27.582  -4.103  1.00  1.420          H  
ATOM   5163 1HA  GLY A 312      13.482  28.534  -3.437  1.00  1.570          H  
ATOM   5164 2HA  GLY A 312      13.416  27.542  -4.891  1.00  1.570          H  
ATOM   5165  N   PRO A 313      13.266  30.051  -5.831  1.00  1.420          N  
ATOM   5166  CA  PRO A 313      13.039  31.213  -6.694  1.00  1.440          C  
ATOM   5167  C   PRO A 313      12.041  30.971  -7.826  1.00  1.380          C  
ATOM   5168  O   PRO A 313      11.918  29.843  -8.312  1.00  1.380          O  
ATOM   5169  CB  PRO A 313      14.436  31.471  -7.273  1.00  2.160          C  
ATOM   5170  CG  PRO A 313      15.395  30.848  -6.287  1.00  2.160          C  
ATOM   5171  CD  PRO A 313      14.679  29.640  -5.764  1.00  2.160          C  
ATOM   5172  HA  PRO A 313      12.735  32.071  -6.077  1.00  1.730          H  
ATOM   5173 1HB  PRO A 313      14.517  31.026  -8.275  1.00  2.590          H  
ATOM   5174 2HB  PRO A 313      14.594  32.555  -7.391  1.00  2.590          H  
ATOM   5175 1HG  PRO A 313      16.343  30.593  -6.788  1.00  2.590          H  
ATOM   5176 2HG  PRO A 313      15.641  31.571  -5.493  1.00  2.590          H  
ATOM   5177 1HD  PRO A 313      14.867  28.763  -6.398  1.00  2.590          H  
ATOM   5178 2HD  PRO A 313      15.005  29.495  -4.736  1.00  2.590          H  
ATOM   5179  N   THR A 314      11.386  32.032  -8.311  1.00  1.410          N  
ATOM   5180  CA  THR A 314      10.470  31.959  -9.480  1.00  1.380          C  
ATOM   5181  C   THR A 314      11.142  31.577 -10.813  1.00  1.460          C  
ATOM   5182  O   THR A 314      10.500  31.597 -11.870  1.00  1.600          O  
ATOM   5183  CB  THR A 314       9.728  33.286  -9.744  1.00  1.940          C  
ATOM   5184  OG1 THR A 314      10.696  34.337  -9.890  1.00  1.940          O  
ATOM   5185  CG2 THR A 314       8.748  33.607  -8.673  1.00  1.940          C  
ATOM   5186  H   THR A 314      11.519  32.935  -7.838  1.00  1.690          H  
ATOM   5187  HA  THR A 314       9.723  31.198  -9.263  1.00  1.660          H  
ATOM   5188  HB  THR A 314       9.181  33.196 -10.679  1.00  2.330          H  
ATOM   5189  HG1 THR A 314      10.273  35.111 -10.274  1.00  2.330          H  
ATOM   5190 1HG2 THR A 314       8.246  34.542  -8.906  1.00  2.330          H  
ATOM   5191 2HG2 THR A 314       8.010  32.809  -8.595  1.00  2.330          H  
ATOM   5192 3HG2 THR A 314       9.256  33.702  -7.767  1.00  2.330          H  
ATOM   5193  N   ARG A 315      12.426  31.247 -10.772  1.00  1.630          N  
ATOM   5194  CA  ARG A 315      13.160  30.766 -11.921  1.00  1.610          C  
ATOM   5195  C   ARG A 315      13.796  29.404 -11.660  1.00  1.520          C  
ATOM   5196  O   ARG A 315      14.658  28.970 -12.427  1.00  1.870          O  
ATOM   5197  CB  ARG A 315      14.222  31.775 -12.334  1.00  2.260          C  
ATOM   5198  CG  ARG A 315      13.667  33.115 -12.836  1.00  2.260          C  
ATOM   5199  CD  ARG A 315      12.949  32.984 -14.145  1.00  2.260          C  
ATOM   5200  NE  ARG A 315      12.448  34.256 -14.611  1.00  2.260          N  
ATOM   5201  CZ  ARG A 315      11.231  34.776 -14.313  1.00  2.260          C  
ATOM   5202  NH1 ARG A 315      10.368  34.131 -13.527  1.00  2.260          N  
ATOM   5203  NH2 ARG A 315      10.899  35.956 -14.822  1.00  2.260          N  
ATOM   5204  H   ARG A 315      12.898  31.315  -9.886  1.00  1.960          H  
ATOM   5205  HA  ARG A 315      12.462  30.628 -12.739  1.00  1.930          H  
ATOM   5206 1HB  ARG A 315      14.871  31.981 -11.485  1.00  2.710          H  
ATOM   5207 2HB  ARG A 315      14.839  31.352 -13.126  1.00  2.710          H  
ATOM   5208 1HG  ARG A 315      12.969  33.517 -12.103  1.00  2.710          H  
ATOM   5209 2HG  ARG A 315      14.488  33.817 -12.971  1.00  2.710          H  
ATOM   5210 1HD  ARG A 315      13.642  32.599 -14.891  1.00  2.710          H  
ATOM   5211 2HD  ARG A 315      12.109  32.311 -14.065  1.00  2.710          H  
ATOM   5212  HE  ARG A 315      13.053  34.798 -15.216  1.00  2.710          H  
ATOM   5213 1HH1 ARG A 315      10.588  33.210 -13.105  1.00  2.710          H  
ATOM   5214 2HH1 ARG A 315       9.471  34.543 -13.326  1.00  2.710          H  
ATOM   5215 1HH2 ARG A 315      11.549  36.450 -15.420  1.00  2.710          H  
ATOM   5216 2HH2 ARG A 315       9.999  36.364 -14.616  1.00  2.710          H  
ATOM   5217  N   MET A 316      13.391  28.725 -10.582  1.00  1.310          N  
ATOM   5218  CA  MET A 316      13.940  27.404 -10.310  1.00  1.470          C  
ATOM   5219  C   MET A 316      13.527  26.485 -11.452  1.00  1.170          C  
ATOM   5220  O   MET A 316      12.455  26.653 -12.046  1.00  1.150          O  
ATOM   5221  CB  MET A 316      13.490  26.848  -8.945  1.00  1.990          C  
ATOM   5222  CG  MET A 316      11.994  26.542  -8.767  1.00  1.990          C  
ATOM   5223  SD  MET A 316      11.629  25.936  -7.064  1.00  1.990          S  
ATOM   5224  CE  MET A 316       9.876  25.550  -7.130  1.00  1.990          C  
ATOM   5225  H   MET A 316      12.701  29.128  -9.945  1.00  1.570          H  
ATOM   5226  HA  MET A 316      15.027  27.468 -10.311  1.00  1.760          H  
ATOM   5227 1HB  MET A 316      14.037  25.936  -8.726  1.00  2.390          H  
ATOM   5228 2HB  MET A 316      13.741  27.575  -8.174  1.00  2.390          H  
ATOM   5229 1HG  MET A 316      11.412  27.445  -8.945  1.00  2.390          H  
ATOM   5230 2HG  MET A 316      11.678  25.790  -9.488  1.00  2.390          H  
ATOM   5231 1HE  MET A 316       9.548  25.171  -6.158  1.00  2.390          H  
ATOM   5232 2HE  MET A 316       9.314  26.453  -7.369  1.00  2.390          H  
ATOM   5233 3HE  MET A 316       9.693  24.804  -7.897  1.00  2.390          H  
ATOM   5234  N   ASP A 317      14.329  25.461 -11.723  1.00  1.240          N  
ATOM   5235  CA  ASP A 317      14.043  24.560 -12.831  1.00  1.150          C  
ATOM   5236  C   ASP A 317      12.934  23.596 -12.438  1.00  1.110          C  
ATOM   5237  O   ASP A 317      13.190  22.434 -12.091  1.00  1.080          O  
ATOM   5238  CB  ASP A 317      15.328  23.806 -13.217  1.00  1.650          C  
ATOM   5239  CG  ASP A 317      15.243  22.999 -14.529  1.00  1.650          C  
ATOM   5240  OD1 ASP A 317      14.242  23.072 -15.176  1.00  1.650          O  
ATOM   5241  OD2 ASP A 317      16.240  22.370 -14.908  1.00  1.650          O  
ATOM   5242  H   ASP A 317      15.178  25.340 -11.192  1.00  1.490          H  
ATOM   5243  HA  ASP A 317      13.706  25.150 -13.686  1.00  1.380          H  
ATOM   5244 1HB  ASP A 317      16.145  24.525 -13.309  1.00  1.980          H  
ATOM   5245 2HB  ASP A 317      15.593  23.117 -12.413  1.00  1.980          H  
ATOM   5246  N   TYR A 318      11.703  24.117 -12.514  1.00  1.110          N  
ATOM   5247  CA  TYR A 318      10.476  23.453 -12.094  1.00  1.120          C  
ATOM   5248  C   TYR A 318      10.392  22.033 -12.600  1.00  1.070          C  
ATOM   5249  O   TYR A 318       9.998  21.134 -11.869  1.00  1.050          O  
ATOM   5250  CB  TYR A 318       9.229  24.232 -12.496  1.00  1.560          C  
ATOM   5251  CG  TYR A 318       7.961  23.522 -12.047  1.00  1.560          C  
ATOM   5252  CD1 TYR A 318       7.628  23.520 -10.702  1.00  1.560          C  
ATOM   5253  CD2 TYR A 318       7.129  22.889 -12.961  1.00  1.560          C  
ATOM   5254  CE1 TYR A 318       6.500  22.881 -10.283  1.00  1.560          C  
ATOM   5255  CE2 TYR A 318       5.981  22.255 -12.512  1.00  1.560          C  
ATOM   5256  CZ  TYR A 318       5.683  22.252 -11.173  1.00  1.560          C  
ATOM   5257  OH  TYR A 318       4.557  21.632 -10.700  1.00  1.560          O  
ATOM   5258  H   TYR A 318      11.668  25.098 -12.801  1.00  1.330          H  
ATOM   5259  HA  TYR A 318      10.479  23.422 -11.011  1.00  1.340          H  
ATOM   5260 1HB  TYR A 318       9.254  25.226 -12.049  1.00  1.880          H  
ATOM   5261 2HB  TYR A 318       9.201  24.347 -13.580  1.00  1.880          H  
ATOM   5262  HD1 TYR A 318       8.268  24.018  -9.975  1.00  1.880          H  
ATOM   5263  HD2 TYR A 318       7.378  22.890 -14.023  1.00  1.880          H  
ATOM   5264  HE1 TYR A 318       6.242  22.869  -9.250  1.00  1.880          H  
ATOM   5265  HE2 TYR A 318       5.319  21.756 -13.215  1.00  1.880          H  
ATOM   5266  HH  TYR A 318       4.080  21.216 -11.425  1.00  1.880          H  
ATOM   5267  N   GLN A 319      10.756  21.786 -13.844  1.00  1.110          N  
ATOM   5268  CA  GLN A 319      10.647  20.428 -14.353  1.00  1.130          C  
ATOM   5269  C   GLN A 319      11.432  19.389 -13.511  1.00  1.100          C  
ATOM   5270  O   GLN A 319      11.030  18.223 -13.426  1.00  1.110          O  
ATOM   5271  CB  GLN A 319      11.070  20.394 -15.820  1.00  1.570          C  
ATOM   5272  CG  GLN A 319      10.076  21.111 -16.764  1.00  1.570          C  
ATOM   5273  CD  GLN A 319      10.269  22.633 -16.859  1.00  1.570          C  
ATOM   5274  OE1 GLN A 319      10.835  23.275 -15.963  1.00  1.570          O  
ATOM   5275  NE2 GLN A 319       9.789  23.212 -17.954  1.00  1.570          N  
ATOM   5276  H   GLN A 319      11.093  22.550 -14.436  1.00  1.330          H  
ATOM   5277  HA  GLN A 319       9.598  20.156 -14.315  1.00  1.360          H  
ATOM   5278 1HB  GLN A 319      12.047  20.877 -15.923  1.00  1.890          H  
ATOM   5279 2HB  GLN A 319      11.176  19.361 -16.147  1.00  1.890          H  
ATOM   5280 1HG  GLN A 319      10.188  20.696 -17.764  1.00  1.890          H  
ATOM   5281 2HG  GLN A 319       9.066  20.928 -16.399  1.00  1.890          H  
ATOM   5282 1HE2 GLN A 319       9.881  24.201 -18.077  1.00  1.890          H  
ATOM   5283 2HE2 GLN A 319       9.336  22.664 -18.659  1.00  1.890          H  
ATOM   5284  N   LYS A 320      12.532  19.786 -12.864  1.00  1.100          N  
ATOM   5285  CA  LYS A 320      13.277  18.825 -12.061  1.00  1.110          C  
ATOM   5286  C   LYS A 320      12.663  18.791 -10.677  1.00  0.980          C  
ATOM   5287  O   LYS A 320      12.655  17.756 -10.005  1.00  0.960          O  
ATOM   5288  CB  LYS A 320      14.754  19.191 -11.995  1.00  1.550          C  
ATOM   5289  CG  LYS A 320      15.456  19.047 -13.328  1.00  1.550          C  
ATOM   5290  CD  LYS A 320      16.949  19.330 -13.228  1.00  1.550          C  
ATOM   5291  CE  LYS A 320      17.632  19.151 -14.584  1.00  1.550          C  
ATOM   5292  NZ  LYS A 320      17.261  20.256 -15.550  1.00  1.550          N  
ATOM   5293  H   LYS A 320      12.848  20.759 -12.909  1.00  1.320          H  
ATOM   5294  HA  LYS A 320      13.180  17.836 -12.506  1.00  1.330          H  
ATOM   5295 1HB  LYS A 320      14.852  20.233 -11.673  1.00  1.860          H  
ATOM   5296 2HB  LYS A 320      15.259  18.565 -11.260  1.00  1.860          H  
ATOM   5297 1HG  LYS A 320      15.304  18.035 -13.705  1.00  1.860          H  
ATOM   5298 2HG  LYS A 320      15.004  19.748 -14.030  1.00  1.860          H  
ATOM   5299 1HD  LYS A 320      17.091  20.365 -12.903  1.00  1.860          H  
ATOM   5300 2HD  LYS A 320      17.410  18.666 -12.499  1.00  1.860          H  
ATOM   5301 1HE  LYS A 320      18.711  19.147 -14.449  1.00  1.860          H  
ATOM   5302 2HE  LYS A 320      17.325  18.197 -15.010  1.00  1.860          H  
ATOM   5303 1HZ  LYS A 320      17.713  20.114 -16.431  1.00  1.860          H  
ATOM   5304 2HZ  LYS A 320      16.261  20.289 -15.693  1.00  1.860          H  
ATOM   5305 3HZ  LYS A 320      17.545  21.176 -15.179  1.00  1.860          H  
ATOM   5306  N   ILE A 321      12.094  19.917 -10.280  1.00  0.940          N  
ATOM   5307  CA  ILE A 321      11.479  20.040  -8.972  1.00  0.880          C  
ATOM   5308  C   ILE A 321      10.264  19.107  -8.919  1.00  0.860          C  
ATOM   5309  O   ILE A 321      10.082  18.341  -7.963  1.00  0.830          O  
ATOM   5310  CB  ILE A 321      10.969  21.483  -8.741  1.00  1.260          C  
ATOM   5311  CG1 ILE A 321      12.126  22.545  -8.837  1.00  1.260          C  
ATOM   5312  CG2 ILE A 321      10.300  21.575  -7.431  1.00  1.260          C  
ATOM   5313  CD1 ILE A 321      13.240  22.458  -7.876  1.00  1.260          C  
ATOM   5314  H   ILE A 321      12.177  20.730 -10.902  1.00  1.130          H  
ATOM   5315  HA  ILE A 321      12.190  19.742  -8.200  1.00  1.060          H  
ATOM   5316  HB  ILE A 321      10.240  21.726  -9.494  1.00  1.510          H  
ATOM   5317 1HG1 ILE A 321      12.559  22.456  -9.800  1.00  1.510          H  
ATOM   5318 2HG1 ILE A 321      11.688  23.519  -8.753  1.00  1.510          H  
ATOM   5319 1HG2 ILE A 321       9.930  22.575  -7.281  1.00  1.510          H  
ATOM   5320 2HG2 ILE A 321       9.472  20.877  -7.370  1.00  1.510          H  
ATOM   5321 3HG2 ILE A 321      11.009  21.340  -6.682  1.00  1.510          H  
ATOM   5322 1HD1 ILE A 321      13.959  23.247  -8.096  1.00  1.510          H  
ATOM   5323 2HD1 ILE A 321      12.889  22.586  -6.881  1.00  1.510          H  
ATOM   5324 3HD1 ILE A 321      13.715  21.498  -7.985  1.00  1.510          H  
ATOM   5325  N   LYS A 322       9.437  19.164  -9.971  1.00  0.930          N  
ATOM   5326  CA  LYS A 322       8.233  18.360 -10.007  1.00  1.000          C  
ATOM   5327  C   LYS A 322       8.604  16.874 -10.122  1.00  0.970          C  
ATOM   5328  O   LYS A 322       7.920  16.016  -9.548  1.00  0.960          O  
ATOM   5329  CB  LYS A 322       7.324  18.789 -11.183  1.00  1.370          C  
ATOM   5330  CG  LYS A 322       7.710  18.323 -12.575  1.00  1.370          C  
ATOM   5331  CD  LYS A 322       6.701  18.812 -13.627  1.00  1.370          C  
ATOM   5332  CE  LYS A 322       6.987  18.219 -15.007  1.00  1.370          C  
ATOM   5333  NZ  LYS A 322       5.970  18.646 -16.027  1.00  1.370          N  
ATOM   5334  H   LYS A 322       9.647  19.817 -10.722  1.00  1.120          H  
ATOM   5335  HA  LYS A 322       7.692  18.503  -9.074  1.00  1.200          H  
ATOM   5336 1HB  LYS A 322       6.319  18.573 -11.014  1.00  1.650          H  
ATOM   5337 2HB  LYS A 322       7.386  19.873 -11.239  1.00  1.650          H  
ATOM   5338 1HG  LYS A 322       8.683  18.695 -12.806  1.00  1.650          H  
ATOM   5339 2HG  LYS A 322       7.730  17.236 -12.618  1.00  1.650          H  
ATOM   5340 1HD  LYS A 322       5.685  18.565 -13.316  1.00  1.650          H  
ATOM   5341 2HD  LYS A 322       6.790  19.882 -13.713  1.00  1.650          H  
ATOM   5342 1HE  LYS A 322       7.974  18.543 -15.335  1.00  1.650          H  
ATOM   5343 2HE  LYS A 322       6.979  17.132 -14.936  1.00  1.650          H  
ATOM   5344 1HZ  LYS A 322       6.195  18.232 -16.922  1.00  1.650          H  
ATOM   5345 2HZ  LYS A 322       5.050  18.337 -15.737  1.00  1.650          H  
ATOM   5346 3HZ  LYS A 322       5.971  19.651 -16.115  1.00  1.650          H  
ATOM   5347  N   ALA A 323       9.710  16.561 -10.831  1.00  0.990          N  
ATOM   5348  CA  ALA A 323      10.170  15.185 -10.971  1.00  1.050          C  
ATOM   5349  C   ALA A 323      10.546  14.580  -9.625  1.00  0.980          C  
ATOM   5350  O   ALA A 323      10.203  13.420  -9.338  1.00  1.000          O  
ATOM   5351  CB  ALA A 323      11.367  15.125 -11.896  1.00  1.450          C  
ATOM   5352  H   ALA A 323      10.202  17.293 -11.349  1.00  1.190          H  
ATOM   5353  HA  ALA A 323       9.356  14.600 -11.396  1.00  1.260          H  
ATOM   5354 1HB  ALA A 323      11.686  14.092 -12.016  1.00  1.740          H  
ATOM   5355 2HB  ALA A 323      11.095  15.542 -12.867  1.00  1.740          H  
ATOM   5356 3HB  ALA A 323      12.180  15.706 -11.470  1.00  1.740          H  
ATOM   5357  N   LEU A 324      11.206  15.378  -8.776  1.00  0.920          N  
ATOM   5358  CA  LEU A 324      11.594  14.890  -7.463  1.00  0.890          C  
ATOM   5359  C   LEU A 324      10.392  14.701  -6.555  1.00  0.820          C  
ATOM   5360  O   LEU A 324      10.343  13.716  -5.817  1.00  0.860          O  
ATOM   5361  CB  LEU A 324      12.626  15.824  -6.823  1.00  1.260          C  
ATOM   5362  CG  LEU A 324      14.159  15.461  -7.033  1.00  1.260          C  
ATOM   5363  CD1 LEU A 324      14.523  14.206  -6.183  1.00  1.260          C  
ATOM   5364  CD2 LEU A 324      14.456  15.220  -8.528  1.00  1.260          C  
ATOM   5365  H   LEU A 324      11.516  16.305  -9.095  1.00  1.100          H  
ATOM   5366  HA  LEU A 324      12.046  13.915  -7.596  1.00  1.070          H  
ATOM   5367 1HB  LEU A 324      12.466  16.830  -7.228  1.00  1.510          H  
ATOM   5368 2HB  LEU A 324      12.428  15.857  -5.757  1.00  1.510          H  
ATOM   5369  HG  LEU A 324      14.765  16.284  -6.693  1.00  1.510          H  
ATOM   5370 1HD1 LEU A 324      15.576  13.973  -6.309  1.00  1.510          H  
ATOM   5371 2HD1 LEU A 324      14.327  14.413  -5.128  1.00  1.510          H  
ATOM   5372 3HD1 LEU A 324      13.935  13.347  -6.494  1.00  1.510          H  
ATOM   5373 1HD2 LEU A 324      15.514  14.991  -8.653  1.00  1.510          H  
ATOM   5374 2HD2 LEU A 324      13.870  14.389  -8.909  1.00  1.510          H  
ATOM   5375 3HD2 LEU A 324      14.217  16.113  -9.093  1.00  1.510          H  
ATOM   5376  N   LEU A 325       9.407  15.602  -6.612  1.00  0.740          N  
ATOM   5377  CA  LEU A 325       8.202  15.408  -5.806  1.00  0.730          C  
ATOM   5378  C   LEU A 325       7.414  14.192  -6.257  1.00  0.780          C  
ATOM   5379  O   LEU A 325       6.852  13.472  -5.426  1.00  0.800          O  
ATOM   5380  CB  LEU A 325       7.330  16.654  -5.828  1.00  1.030          C  
ATOM   5381  CG  LEU A 325       7.870  17.828  -5.044  1.00  1.030          C  
ATOM   5382  CD1 LEU A 325       7.101  19.041  -5.384  1.00  1.030          C  
ATOM   5383  CD2 LEU A 325       7.716  17.559  -3.520  1.00  1.030          C  
ATOM   5384  H   LEU A 325       9.516  16.438  -7.200  1.00  0.890          H  
ATOM   5385  HA  LEU A 325       8.517  15.219  -4.788  1.00  0.880          H  
ATOM   5386 1HB  LEU A 325       7.204  16.966  -6.866  1.00  1.230          H  
ATOM   5387 2HB  LEU A 325       6.363  16.399  -5.422  1.00  1.230          H  
ATOM   5388  HG  LEU A 325       8.902  17.979  -5.295  1.00  1.230          H  
ATOM   5389 1HD1 LEU A 325       7.500  19.877  -4.813  1.00  1.230          H  
ATOM   5390 2HD1 LEU A 325       7.203  19.239  -6.448  1.00  1.230          H  
ATOM   5391 3HD1 LEU A 325       6.056  18.892  -5.140  1.00  1.230          H  
ATOM   5392 1HD2 LEU A 325       8.091  18.398  -2.978  1.00  1.230          H  
ATOM   5393 2HD2 LEU A 325       6.657  17.419  -3.283  1.00  1.230          H  
ATOM   5394 3HD2 LEU A 325       8.267  16.682  -3.213  1.00  1.230          H  
ATOM   5395  N   THR A 326       7.375  13.950  -7.570  1.00  0.830          N  
ATOM   5396  CA  THR A 326       6.667  12.801  -8.112  1.00  0.890          C  
ATOM   5397  C   THR A 326       7.324  11.525  -7.580  1.00  0.910          C  
ATOM   5398  O   THR A 326       6.646  10.615  -7.073  1.00  0.960          O  
ATOM   5399  CB  THR A 326       6.748  12.781  -9.659  1.00  1.220          C  
ATOM   5400  OG1 THR A 326       6.162  13.966 -10.199  1.00  1.220          O  
ATOM   5401  CG2 THR A 326       5.971  11.593 -10.186  1.00  1.220          C  
ATOM   5402  H   THR A 326       7.811  14.611  -8.214  1.00  1.000          H  
ATOM   5403  HA  THR A 326       5.627  12.834  -7.793  1.00  1.070          H  
ATOM   5404  HB  THR A 326       7.784  12.716  -9.978  1.00  1.470          H  
ATOM   5405  HG1 THR A 326       6.722  14.745  -9.978  1.00  1.470          H  
ATOM   5406 1HG2 THR A 326       6.015  11.586 -11.274  1.00  1.470          H  
ATOM   5407 2HG2 THR A 326       6.389  10.665  -9.805  1.00  1.470          H  
ATOM   5408 3HG2 THR A 326       4.938  11.684  -9.866  1.00  1.470          H  
ATOM   5409  N   THR A 327       8.663  11.493  -7.673  1.00  0.900          N  
ATOM   5410  CA  THR A 327       9.488  10.375  -7.247  1.00  0.940          C  
ATOM   5411  C   THR A 327       9.310  10.106  -5.774  1.00  0.910          C  
ATOM   5412  O   THR A 327       9.152   8.952  -5.351  1.00  0.960          O  
ATOM   5413  CB  THR A 327      10.988  10.677  -7.504  1.00  1.300          C  
ATOM   5414  OG1 THR A 327      11.209  10.864  -8.915  1.00  1.300          O  
ATOM   5415  CG2 THR A 327      11.887   9.527  -6.974  1.00  1.300          C  
ATOM   5416  H   THR A 327       9.137  12.282  -8.115  1.00  1.080          H  
ATOM   5417  HA  THR A 327       9.191   9.486  -7.804  1.00  1.130          H  
ATOM   5418  HB  THR A 327      11.260  11.594  -6.990  1.00  1.560          H  
ATOM   5419  HG1 THR A 327      10.807  11.719  -9.198  1.00  1.560          H  
ATOM   5420 1HG2 THR A 327      12.930   9.772  -7.164  1.00  1.560          H  
ATOM   5421 2HG2 THR A 327      11.746   9.392  -5.900  1.00  1.560          H  
ATOM   5422 3HG2 THR A 327      11.631   8.601  -7.487  1.00  1.560          H  
ATOM   5423  N   LEU A 328       9.363  11.168  -4.982  1.00  0.870          N  
ATOM   5424  CA  LEU A 328       9.258  11.015  -3.567  1.00  0.890          C  
ATOM   5425  C   LEU A 328       7.888  10.568  -3.130  1.00  0.870          C  
ATOM   5426  O   LEU A 328       7.785   9.698  -2.271  1.00  0.920          O  
ATOM   5427  CB  LEU A 328       9.646  12.289  -2.857  1.00  1.240          C  
ATOM   5428  CG  LEU A 328       9.627  12.218  -1.346  1.00  1.240          C  
ATOM   5429  CD1 LEU A 328      10.573  11.077  -0.871  1.00  1.240          C  
ATOM   5430  CD2 LEU A 328      10.031  13.594  -0.813  1.00  1.240          C  
ATOM   5431  H   LEU A 328       9.531  12.097  -5.373  1.00  1.040          H  
ATOM   5432  HA  LEU A 328       9.969  10.242  -3.306  1.00  1.070          H  
ATOM   5433 1HB  LEU A 328      10.647  12.574  -3.179  1.00  1.490          H  
ATOM   5434 2HB  LEU A 328       8.953  13.076  -3.171  1.00  1.490          H  
ATOM   5435  HG  LEU A 328       8.645  11.988  -0.991  1.00  1.490          H  
ATOM   5436 1HD1 LEU A 328      10.597  11.042   0.207  1.00  1.490          H  
ATOM   5437 2HD1 LEU A 328      10.240  10.116  -1.220  1.00  1.490          H  
ATOM   5438 3HD1 LEU A 328      11.541  11.240  -1.242  1.00  1.490          H  
ATOM   5439 1HD2 LEU A 328      10.020  13.582   0.280  1.00  1.490          H  
ATOM   5440 2HD2 LEU A 328      11.025  13.852  -1.168  1.00  1.490          H  
ATOM   5441 3HD2 LEU A 328       9.321  14.340  -1.172  1.00  1.490          H  
ATOM   5442  N   LYS A 329       6.815  11.103  -3.721  1.00  0.870          N  
ATOM   5443  CA  LYS A 329       5.498  10.660  -3.305  1.00  0.930          C  
ATOM   5444  C   LYS A 329       5.453   9.146  -3.355  1.00  1.000          C  
ATOM   5445  O   LYS A 329       4.990   8.515  -2.403  1.00  1.070          O  
ATOM   5446  CB  LYS A 329       4.394  11.255  -4.188  1.00  1.280          C  
ATOM   5447  CG  LYS A 329       2.926  10.962  -3.708  1.00  1.280          C  
ATOM   5448  CD  LYS A 329       2.305   9.703  -4.393  1.00  1.280          C  
ATOM   5449  CE  LYS A 329       0.815   9.537  -4.058  1.00  1.280          C  
ATOM   5450  NZ  LYS A 329       0.229   8.280  -4.684  1.00  1.280          N  
ATOM   5451  H   LYS A 329       6.908  11.842  -4.425  1.00  1.040          H  
ATOM   5452  HA  LYS A 329       5.331  10.966  -2.277  1.00  1.120          H  
ATOM   5453 1HB  LYS A 329       4.522  12.336  -4.236  1.00  1.530          H  
ATOM   5454 2HB  LYS A 329       4.506  10.877  -5.207  1.00  1.530          H  
ATOM   5455 1HG  LYS A 329       2.926  10.809  -2.627  1.00  1.530          H  
ATOM   5456 2HG  LYS A 329       2.301  11.831  -3.923  1.00  1.530          H  
ATOM   5457 1HD  LYS A 329       2.425   9.777  -5.474  1.00  1.530          H  
ATOM   5458 2HD  LYS A 329       2.806   8.798  -4.052  1.00  1.530          H  
ATOM   5459 1HE  LYS A 329       0.702   9.473  -2.973  1.00  1.530          H  
ATOM   5460 2HE  LYS A 329       0.264  10.405  -4.421  1.00  1.530          H  
ATOM   5461 1HZ  LYS A 329      -0.741   8.175  -4.435  1.00  1.530          H  
ATOM   5462 2HZ  LYS A 329       0.316   8.316  -5.686  1.00  1.530          H  
ATOM   5463 3HZ  LYS A 329       0.734   7.453  -4.328  1.00  1.530          H  
ATOM   5464  N   GLU A 330       5.917   8.547  -4.460  1.00  1.000          N  
ATOM   5465  CA  GLU A 330       5.894   7.094  -4.541  1.00  1.100          C  
ATOM   5466  C   GLU A 330       6.759   6.435  -3.451  1.00  1.090          C  
ATOM   5467  O   GLU A 330       6.314   5.479  -2.802  1.00  1.180          O  
ATOM   5468  CB  GLU A 330       6.345   6.620  -5.922  1.00  1.500          C  
ATOM   5469  CG  GLU A 330       6.247   5.101  -6.127  1.00  1.500          C  
ATOM   5470  CD  GLU A 330       6.658   4.661  -7.509  1.00  1.500          C  
ATOM   5471  OE1 GLU A 330       7.059   5.498  -8.288  1.00  1.500          O  
ATOM   5472  OE2 GLU A 330       6.579   3.494  -7.787  1.00  1.500          O  
ATOM   5473  H   GLU A 330       6.265   9.121  -5.240  1.00  1.200          H  
ATOM   5474  HA  GLU A 330       4.866   6.766  -4.392  1.00  1.320          H  
ATOM   5475 1HB  GLU A 330       5.744   7.110  -6.688  1.00  1.800          H  
ATOM   5476 2HB  GLU A 330       7.385   6.918  -6.082  1.00  1.800          H  
ATOM   5477 1HG  GLU A 330       6.890   4.612  -5.409  1.00  1.800          H  
ATOM   5478 2HG  GLU A 330       5.224   4.783  -5.931  1.00  1.800          H  
ATOM   5479  N   GLU A 331       7.986   6.936  -3.229  1.00  1.000          N  
ATOM   5480  CA  GLU A 331       8.850   6.298  -2.229  1.00  1.030          C  
ATOM   5481  C   GLU A 331       8.284   6.410  -0.815  1.00  1.030          C  
ATOM   5482  O   GLU A 331       8.304   5.440  -0.048  1.00  1.100          O  
ATOM   5483  CB  GLU A 331      10.258   6.904  -2.278  1.00  1.430          C  
ATOM   5484  CG  GLU A 331      11.041   6.548  -3.536  1.00  1.430          C  
ATOM   5485  CD  GLU A 331      11.368   5.084  -3.626  1.00  1.430          C  
ATOM   5486  OE1 GLU A 331      11.966   4.566  -2.718  1.00  1.430          O  
ATOM   5487  OE2 GLU A 331      10.990   4.476  -4.606  1.00  1.430          O  
ATOM   5488  H   GLU A 331       8.331   7.717  -3.805  1.00  1.200          H  
ATOM   5489  HA  GLU A 331       8.925   5.243  -2.474  1.00  1.240          H  
ATOM   5490 1HB  GLU A 331      10.180   7.984  -2.234  1.00  1.720          H  
ATOM   5491 2HB  GLU A 331      10.831   6.578  -1.410  1.00  1.720          H  
ATOM   5492 1HG  GLU A 331      10.437   6.820  -4.403  1.00  1.720          H  
ATOM   5493 2HG  GLU A 331      11.946   7.131  -3.574  1.00  1.720          H  
ATOM   5494  N   ILE A 332       7.721   7.553  -0.465  1.00  0.990          N  
ATOM   5495  CA  ILE A 332       7.137   7.672   0.848  1.00  1.030          C  
ATOM   5496  C   ILE A 332       5.922   6.819   0.978  1.00  1.110          C  
ATOM   5497  O   ILE A 332       5.750   6.154   1.990  1.00  1.190          O  
ATOM   5498  CB  ILE A 332       6.852   9.103   1.320  1.00  1.430          C  
ATOM   5499  CG1 ILE A 332       8.172   9.798   1.545  1.00  1.430          C  
ATOM   5500  CG2 ILE A 332       5.993   9.069   2.571  1.00  1.430          C  
ATOM   5501  CD1 ILE A 332       8.093  11.255   1.798  1.00  1.430          C  
ATOM   5502  H   ILE A 332       7.705   8.329  -1.128  1.00  1.190          H  
ATOM   5503  HA  ILE A 332       7.867   7.279   1.558  1.00  1.240          H  
ATOM   5504  HB  ILE A 332       6.340   9.657   0.530  1.00  1.710          H  
ATOM   5505 1HG1 ILE A 332       8.671   9.348   2.376  1.00  1.710          H  
ATOM   5506 2HG1 ILE A 332       8.767   9.630   0.667  1.00  1.710          H  
ATOM   5507 1HG2 ILE A 332       5.807  10.062   2.940  1.00  1.710          H  
ATOM   5508 2HG2 ILE A 332       5.043   8.589   2.398  1.00  1.710          H  
ATOM   5509 3HG2 ILE A 332       6.494   8.521   3.277  1.00  1.710          H  
ATOM   5510 1HD1 ILE A 332       9.096  11.644   1.916  1.00  1.710          H  
ATOM   5511 2HD1 ILE A 332       7.619  11.725   0.959  1.00  1.710          H  
ATOM   5512 3HD1 ILE A 332       7.526  11.461   2.698  1.00  1.710          H  
ATOM   5513  N   GLU A 333       5.029   6.836  -0.006  1.00  1.140          N  
ATOM   5514  CA  GLU A 333       3.823   6.051   0.147  1.00  1.290          C  
ATOM   5515  C   GLU A 333       4.170   4.598   0.433  1.00  1.410          C  
ATOM   5516  O   GLU A 333       3.576   3.987   1.325  1.00  1.540          O  
ATOM   5517  CB  GLU A 333       2.944   6.187  -1.090  1.00  1.750          C  
ATOM   5518  CG  GLU A 333       1.582   5.515  -0.991  1.00  1.750          C  
ATOM   5519  CD  GLU A 333       0.722   5.852  -2.168  1.00  1.750          C  
ATOM   5520  OE1 GLU A 333       1.255   6.077  -3.242  1.00  1.750          O  
ATOM   5521  OE2 GLU A 333      -0.471   5.932  -1.998  1.00  1.750          O  
ATOM   5522  H   GLU A 333       5.163   7.405  -0.846  1.00  1.370          H  
ATOM   5523  HA  GLU A 333       3.263   6.443   0.996  1.00  1.550          H  
ATOM   5524 1HB  GLU A 333       2.782   7.244  -1.302  1.00  2.100          H  
ATOM   5525 2HB  GLU A 333       3.472   5.766  -1.948  1.00  2.100          H  
ATOM   5526 1HG  GLU A 333       1.714   4.433  -0.935  1.00  2.100          H  
ATOM   5527 2HG  GLU A 333       1.091   5.846  -0.073  1.00  2.100          H  
ATOM   5528  N   LYS A 334       5.169   4.035  -0.268  1.00  1.400          N  
ATOM   5529  CA  LYS A 334       5.540   2.643  -0.017  1.00  1.570          C  
ATOM   5530  C   LYS A 334       5.988   2.394   1.426  1.00  1.610          C  
ATOM   5531  O   LYS A 334       5.497   1.464   2.079  1.00  1.820          O  
ATOM   5532  CB  LYS A 334       6.675   2.218  -0.952  1.00  2.130          C  
ATOM   5533  CG  LYS A 334       6.273   2.004  -2.414  1.00  2.130          C  
ATOM   5534  CD  LYS A 334       7.431   1.407  -3.252  1.00  2.130          C  
ATOM   5535  CE  LYS A 334       8.532   2.449  -3.501  1.00  2.130          C  
ATOM   5536  NZ  LYS A 334       9.571   1.993  -4.469  1.00  2.130          N  
ATOM   5537  H   LYS A 334       5.633   4.571  -1.012  1.00  1.680          H  
ATOM   5538  HA  LYS A 334       4.666   2.021  -0.207  1.00  1.880          H  
ATOM   5539 1HB  LYS A 334       7.443   2.993  -0.924  1.00  2.560          H  
ATOM   5540 2HB  LYS A 334       7.124   1.300  -0.580  1.00  2.560          H  
ATOM   5541 1HG  LYS A 334       5.421   1.325  -2.455  1.00  2.560          H  
ATOM   5542 2HG  LYS A 334       5.970   2.955  -2.849  1.00  2.560          H  
ATOM   5543 1HD  LYS A 334       7.859   0.548  -2.736  1.00  2.560          H  
ATOM   5544 2HD  LYS A 334       7.042   1.076  -4.215  1.00  2.560          H  
ATOM   5545 1HE  LYS A 334       8.072   3.352  -3.885  1.00  2.560          H  
ATOM   5546 2HE  LYS A 334       9.028   2.682  -2.561  1.00  2.560          H  
ATOM   5547 1HZ  LYS A 334      10.245   2.780  -4.562  1.00  2.560          H  
ATOM   5548 2HZ  LYS A 334      10.044   1.173  -4.128  1.00  2.560          H  
ATOM   5549 3HZ  LYS A 334       9.154   1.799  -5.365  1.00  2.560          H  
ATOM   5550  N   TYR A 335       6.883   3.246   1.944  1.00  1.440          N  
ATOM   5551  CA  TYR A 335       7.394   3.053   3.301  1.00  1.520          C  
ATOM   5552  C   TYR A 335       6.387   3.396   4.380  1.00  1.560          C  
ATOM   5553  O   TYR A 335       6.295   2.701   5.390  1.00  1.790          O  
ATOM   5554  CB  TYR A 335       8.657   3.877   3.510  1.00  2.100          C  
ATOM   5555  CG  TYR A 335       9.931   3.274   2.946  1.00  2.100          C  
ATOM   5556  CD1 TYR A 335      10.264   3.417   1.611  1.00  2.100          C  
ATOM   5557  CD2 TYR A 335      10.800   2.622   3.797  1.00  2.100          C  
ATOM   5558  CE1 TYR A 335      11.439   2.909   1.122  1.00  2.100          C  
ATOM   5559  CE2 TYR A 335      11.986   2.111   3.309  1.00  2.100          C  
ATOM   5560  CZ  TYR A 335      12.304   2.255   1.974  1.00  2.100          C  
ATOM   5561  OH  TYR A 335      13.485   1.751   1.488  1.00  2.100          O  
ATOM   5562  H   TYR A 335       7.247   4.007   1.356  1.00  1.730          H  
ATOM   5563  HA  TYR A 335       7.648   2.001   3.416  1.00  1.820          H  
ATOM   5564 1HB  TYR A 335       8.509   4.864   3.059  1.00  2.520          H  
ATOM   5565 2HB  TYR A 335       8.805   4.021   4.571  1.00  2.520          H  
ATOM   5566  HD1 TYR A 335       9.608   3.924   0.949  1.00  2.520          H  
ATOM   5567  HD2 TYR A 335      10.553   2.516   4.853  1.00  2.520          H  
ATOM   5568  HE1 TYR A 335      11.685   3.032   0.065  1.00  2.520          H  
ATOM   5569  HE2 TYR A 335      12.676   1.597   3.979  1.00  2.520          H  
ATOM   5570  HH  TYR A 335      13.548   1.938   0.546  1.00  2.520          H  
ATOM   5571  N   ASP A 336       5.621   4.454   4.169  1.00  1.410          N  
ATOM   5572  CA  ASP A 336       4.633   4.923   5.123  1.00  1.520          C  
ATOM   5573  C   ASP A 336       3.582   3.829   5.272  1.00  1.650          C  
ATOM   5574  O   ASP A 336       3.313   3.351   6.375  1.00  1.800          O  
ATOM   5575  CB  ASP A 336       4.080   6.292   4.664  1.00  2.080          C  
ATOM   5576  CG  ASP A 336       3.105   6.986   5.632  1.00  2.080          C  
ATOM   5577  OD1 ASP A 336       2.669   6.345   6.556  1.00  2.080          O  
ATOM   5578  OD2 ASP A 336       2.831   8.158   5.456  1.00  2.080          O  
ATOM   5579  H   ASP A 336       5.735   4.973   3.304  1.00  1.690          H  
ATOM   5580  HA  ASP A 336       5.115   5.066   6.091  1.00  1.820          H  
ATOM   5581 1HB  ASP A 336       4.916   6.957   4.492  1.00  2.500          H  
ATOM   5582 2HB  ASP A 336       3.580   6.167   3.701  1.00  2.500          H  
ATOM   5583  N   LYS A 337       3.005   3.370   4.155  1.00  1.680          N  
ATOM   5584  CA  LYS A 337       2.007   2.314   4.224  1.00  1.900          C  
ATOM   5585  C   LYS A 337       2.527   1.084   4.977  1.00  1.970          C  
ATOM   5586  O   LYS A 337       1.863   0.595   5.899  1.00  2.230          O  
ATOM   5587  CB  LYS A 337       1.590   1.915   2.803  1.00  2.570          C  
ATOM   5588  CG  LYS A 337       0.521   0.819   2.702  1.00  2.570          C  
ATOM   5589  CD  LYS A 337       0.174   0.530   1.234  1.00  2.570          C  
ATOM   5590  CE  LYS A 337      -0.847  -0.596   1.104  1.00  2.570          C  
ATOM   5591  NZ  LYS A 337      -1.170  -0.900  -0.326  1.00  2.570          N  
ATOM   5592  H   LYS A 337       3.241   3.765   3.242  1.00  2.020          H  
ATOM   5593  HA  LYS A 337       1.137   2.698   4.759  1.00  2.280          H  
ATOM   5594 1HB  LYS A 337       1.222   2.797   2.279  1.00  3.090          H  
ATOM   5595 2HB  LYS A 337       2.475   1.571   2.258  1.00  3.090          H  
ATOM   5596 1HG  LYS A 337       0.897  -0.096   3.161  1.00  3.090          H  
ATOM   5597 2HG  LYS A 337      -0.372   1.127   3.237  1.00  3.090          H  
ATOM   5598 1HD  LYS A 337      -0.230   1.434   0.771  1.00  3.090          H  
ATOM   5599 2HD  LYS A 337       1.084   0.248   0.701  1.00  3.090          H  
ATOM   5600 1HE  LYS A 337      -0.447  -1.492   1.575  1.00  3.090          H  
ATOM   5601 2HE  LYS A 337      -1.763  -0.305   1.618  1.00  3.090          H  
ATOM   5602 1HZ  LYS A 337      -1.848  -1.650  -0.367  1.00  3.090          H  
ATOM   5603 2HZ  LYS A 337      -1.555  -0.076  -0.771  1.00  3.090          H  
ATOM   5604 3HZ  LYS A 337      -0.330  -1.182  -0.812  1.00  3.090          H  
ATOM   5605  N   LYS A 338       3.721   0.589   4.609  1.00  2.010          N  
ATOM   5606  CA  LYS A 338       4.261  -0.597   5.269  1.00  2.360          C  
ATOM   5607  C   LYS A 338       4.492  -0.416   6.767  1.00  2.380          C  
ATOM   5608  O   LYS A 338       4.170  -1.308   7.551  1.00  2.710          O  
ATOM   5609  CB  LYS A 338       5.573  -1.029   4.614  1.00  3.160          C  
ATOM   5610  CG  LYS A 338       5.440  -1.648   3.223  1.00  3.160          C  
ATOM   5611  CD  LYS A 338       6.818  -2.005   2.652  1.00  3.160          C  
ATOM   5612  CE  LYS A 338       6.714  -2.624   1.261  1.00  3.160          C  
ATOM   5613  NZ  LYS A 338       8.061  -2.965   0.700  1.00  3.160          N  
ATOM   5614  H   LYS A 338       4.237   1.019   3.833  1.00  2.410          H  
ATOM   5615  HA  LYS A 338       3.537  -1.402   5.147  1.00  2.830          H  
ATOM   5616 1HB  LYS A 338       6.218  -0.150   4.517  1.00  3.800          H  
ATOM   5617 2HB  LYS A 338       6.085  -1.738   5.261  1.00  3.800          H  
ATOM   5618 1HG  LYS A 338       4.835  -2.553   3.289  1.00  3.800          H  
ATOM   5619 2HG  LYS A 338       4.939  -0.947   2.558  1.00  3.800          H  
ATOM   5620 1HD  LYS A 338       7.419  -1.093   2.586  1.00  3.800          H  
ATOM   5621 2HD  LYS A 338       7.320  -2.704   3.318  1.00  3.800          H  
ATOM   5622 1HE  LYS A 338       6.116  -3.531   1.318  1.00  3.800          H  
ATOM   5623 2HE  LYS A 338       6.223  -1.916   0.592  1.00  3.800          H  
ATOM   5624 1HZ  LYS A 338       7.952  -3.371  -0.220  1.00  3.800          H  
ATOM   5625 2HZ  LYS A 338       8.620  -2.125   0.632  1.00  3.800          H  
ATOM   5626 3HZ  LYS A 338       8.523  -3.628   1.306  1.00  3.800          H  
ATOM   5627  N   ILE A 339       5.029   0.741   7.168  1.00  2.170          N  
ATOM   5628  CA  ILE A 339       5.296   1.008   8.573  1.00  2.310          C  
ATOM   5629  C   ILE A 339       3.989   1.179   9.356  1.00  2.360          C  
ATOM   5630  O   ILE A 339       3.823   0.615  10.435  1.00  2.580          O  
ATOM   5631  CB  ILE A 339       6.202   2.254   8.726  1.00  3.180          C  
ATOM   5632  CG1 ILE A 339       7.616   1.948   8.145  1.00  3.180          C  
ATOM   5633  CG2 ILE A 339       6.314   2.607  10.200  1.00  3.180          C  
ATOM   5634  CD1 ILE A 339       8.502   3.193   7.945  1.00  3.180          C  
ATOM   5635  H   ILE A 339       5.306   1.437   6.471  1.00  2.600          H  
ATOM   5636  HA  ILE A 339       5.828   0.162   8.986  1.00  2.770          H  
ATOM   5637  HB  ILE A 339       5.780   3.096   8.164  1.00  3.810          H  
ATOM   5638 1HG1 ILE A 339       8.130   1.262   8.815  1.00  3.810          H  
ATOM   5639 2HG1 ILE A 339       7.497   1.458   7.181  1.00  3.810          H  
ATOM   5640 1HG2 ILE A 339       6.947   3.468  10.335  1.00  3.810          H  
ATOM   5641 2HG2 ILE A 339       5.346   2.832  10.567  1.00  3.810          H  
ATOM   5642 3HG2 ILE A 339       6.727   1.763  10.745  1.00  3.810          H  
ATOM   5643 1HD1 ILE A 339       9.460   2.887   7.528  1.00  3.810          H  
ATOM   5644 2HD1 ILE A 339       8.010   3.878   7.252  1.00  3.810          H  
ATOM   5645 3HD1 ILE A 339       8.678   3.701   8.890  1.00  3.810          H  
ATOM   5646  N   HIS A 340       3.055   1.962   8.839  1.00  2.580          N  
ATOM   5647  CA  HIS A 340       1.798   2.213   9.524  1.00  2.910          C  
ATOM   5648  C   HIS A 340       1.057   0.896   9.786  1.00  3.110          C  
ATOM   5649  O   HIS A 340       0.564   0.649  10.893  1.00  3.520          O  
ATOM   5650  CB  HIS A 340       0.938   3.180   8.712  1.00  3.940          C  
ATOM   5651  CG  HIS A 340      -0.291   3.625   9.417  1.00  3.940          C  
ATOM   5652  ND1 HIS A 340      -0.258   4.529  10.471  1.00  3.940          N  
ATOM   5653  CD2 HIS A 340      -1.590   3.305   9.235  1.00  3.940          C  
ATOM   5654  CE1 HIS A 340      -1.486   4.737  10.904  1.00  3.940          C  
ATOM   5655  NE2 HIS A 340      -2.314   4.009  10.170  1.00  3.940          N  
ATOM   5656  H   HIS A 340       3.220   2.422   7.941  1.00  3.100          H  
ATOM   5657  HA  HIS A 340       1.991   2.678  10.485  1.00  3.490          H  
ATOM   5658 1HB  HIS A 340       1.532   4.064   8.449  1.00  4.730          H  
ATOM   5659 2HB  HIS A 340       0.646   2.701   7.772  1.00  4.730          H  
ATOM   5660  HD1 HIS A 340       0.486   5.184  10.637  1.00  4.730          H  
ATOM   5661  HD2 HIS A 340      -2.094   2.639   8.531  1.00  4.730          H  
ATOM   5662  HE1 HIS A 340      -1.672   5.420  11.736  1.00  4.730          H  
ATOM   5663  N   ASN A 341       1.040   0.012   8.784  1.00  3.210          N  
ATOM   5664  CA  ASN A 341       0.340  -1.262   8.874  1.00  3.930          C  
ATOM   5665  C   ASN A 341       0.956  -2.277   9.841  1.00  4.250          C  
ATOM   5666  O   ASN A 341       0.409  -3.366  10.012  1.00  4.720          O  
ATOM   5667  CB  ASN A 341       0.192  -1.888   7.504  1.00  5.210          C  
ATOM   5668  CG  ASN A 341      -0.856  -1.207   6.672  1.00  5.210          C  
ATOM   5669  OD1 ASN A 341      -1.752  -0.538   7.206  1.00  5.210          O  
ATOM   5670  ND2 ASN A 341      -0.787  -1.385   5.382  1.00  5.210          N  
ATOM   5671  H   ASN A 341       1.464   0.267   7.886  1.00  3.850          H  
ATOM   5672  HA  ASN A 341      -0.661  -1.056   9.251  1.00  4.720          H  
ATOM   5673 1HB  ASN A 341       1.152  -1.831   6.981  1.00  6.260          H  
ATOM   5674 2HB  ASN A 341      -0.065  -2.941   7.606  1.00  6.260          H  
ATOM   5675 1HD2 ASN A 341      -1.479  -0.967   4.793  1.00  6.260          H  
ATOM   5676 2HD2 ASN A 341      -0.053  -1.939   4.992  1.00  6.260          H  
ATOM   5677  N   GLN A 342       2.062  -1.929  10.507  1.00  4.430          N  
ATOM   5678  CA  GLN A 342       2.648  -2.833  11.483  1.00  5.190          C  
ATOM   5679  C   GLN A 342       1.678  -3.153  12.619  1.00  5.400          C  
ATOM   5680  O   GLN A 342       1.711  -4.277  13.129  1.00  5.820          O  
ATOM   5681  CB  GLN A 342       3.915  -2.214  12.077  1.00  6.960          C  
ATOM   5682  CG  GLN A 342       5.090  -2.159  11.129  1.00  6.960          C  
ATOM   5683  CD  GLN A 342       6.242  -1.335  11.688  1.00  6.960          C  
ATOM   5684  OE1 GLN A 342       6.049  -0.517  12.605  1.00  6.960          O  
ATOM   5685  NE2 GLN A 342       7.442  -1.554  11.153  1.00  6.960          N  
ATOM   5686  H   GLN A 342       2.514  -1.025  10.345  1.00  5.320          H  
ATOM   5687  HA  GLN A 342       2.909  -3.759  10.983  1.00  6.230          H  
ATOM   5688 1HB  GLN A 342       3.695  -1.198  12.378  1.00  8.350          H  
ATOM   5689 2HB  GLN A 342       4.211  -2.766  12.969  1.00  8.350          H  
ATOM   5690 1HG  GLN A 342       5.450  -3.175  10.972  1.00  8.350          H  
ATOM   5691 2HG  GLN A 342       4.771  -1.734  10.181  1.00  8.350          H  
ATOM   5692 1HE2 GLN A 342       8.252  -1.063  11.476  1.00  8.350          H  
ATOM   5693 2HE2 GLN A 342       7.544  -2.227  10.419  1.00  8.350          H  
ATOM   5694  N   THR A 343       0.836  -2.185  13.022  1.00  5.400          N  
ATOM   5695  CA  THR A 343      -0.123  -2.374  14.118  1.00  5.970          C  
ATOM   5696  C   THR A 343      -0.947  -1.114  14.380  1.00  6.200          C  
ATOM   5697  O   THR A 343      -0.412  -0.006  14.408  1.00  6.410          O  
ATOM   5698  OXT THR A 343      -2.150  -1.214  14.621  1.00  8.960          O  
ATOM   5699  CB  THR A 343       0.563  -2.825  15.435  1.00  7.720          C  
ATOM   5700  OG1 THR A 343      -0.437  -3.034  16.444  1.00  7.720          O  
ATOM   5701  CG2 THR A 343       1.560  -1.789  15.900  1.00  7.720          C  
ATOM   5702  H   THR A 343       0.846  -1.279  12.533  1.00  6.480          H  
ATOM   5703  HA  THR A 343      -0.814  -3.163  13.823  1.00  7.160          H  
ATOM   5704  HB  THR A 343       1.080  -3.756  15.291  1.00  9.260          H  
ATOM   5705  HG1 THR A 343      -0.991  -3.774  16.181  1.00  9.260          H  
ATOM   5706 1HG2 THR A 343       2.007  -2.141  16.814  1.00  9.260          H  
ATOM   5707 2HG2 THR A 343       2.329  -1.651  15.140  1.00  9.260          H  
ATOM   5708 3HG2 THR A 343       1.069  -0.857  16.080  1.00  9.260          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 -2040.63 234.859 1460.85 -130.628 49.4635 80.8094 757.353 -817.188 -2.82166 -20.2138 -649.016 -81.0519 -207.106 -51.8948 -67.5477 -37.6661 0 7.28864 23.6193 200.278 307.325 -55.0123 71.3331 -86.0215 3.48884 230.305 -819.827
MET:NtermProteinFull_1 -7.10272 1.24832 1.52173 -0.40636 0.15569 0.11685 0.58652 -1.1317 -0 -0 -0.97572 1.04175 0 0 0 0 0 -0.01759 0.03918 1.21567 0 0 0 0.60916 0 0.16967 -2.92953
LYS_2 -2.53139 0.60016 2.39299 -0.29725 0.03476 0.14803 0.99846 -1.04045 -0 -0 -1.24702 -0.23223 0 0 -0.89751 0 0 0.22812 0.00259 2.25091 0 0.07768 0 -1.5107 -0.0468 0.49741 -0.57223
ASN_3 -2.08963 0.50069 1.98172 -0.19503 0.02551 0.31265 0.669 -0.9695 -0 -0 0.25919 -0.57344 0 0 0 0 0 -0.01889 0.01015 0 2.79013 -0.59579 0 -0.93687 -0.06482 0.70546 1.81053
LEU_4 -5.93268 0.46641 1.49751 -0.49235 0.13535 0.1104 0.8956 -1.39771 -0 -0 -0.93774 0.24687 0 0 0 0 0 -0.06696 0.08367 0.40634 0 -0.13091 0 0.18072 -0.23437 0.61541 -4.55443
THR_5 -5.55127 0.51901 6.49041 -0.1228 0.12395 0.08777 3.68205 -2.91833 -0 -0 -2.80335 -0.44153 0 0 -0.7938 -0.33807 0 0.18846 0.02909 0.08167 0 -0.2016 2.48958 -1.0874 -0.45158 1.02635 0.00862
PRO_6 -2.99221 0.3482 2.50703 -0.06703 0 0.04208 1.28776 -1.23791 -0 -0 -0.53443 0.61319 0 0 0 0 0 -0.13109 0.0234 0.20223 0 -0.02595 0 -2.4119 -0.22438 0.95477 -1.64624
ARG_7 -7.22816 0.58191 6.52041 -0.73428 0.09056 0.4682 2.75484 -2.93118 -0 -0 -2.35783 0.33422 0 0 0 -0.45314 0 0.01347 0.01304 1.56896 0 0.02281 0 -1.2888 0.08564 0.31526 -2.22407
GLN_8 -10.53 1.0995 7.81143 -0.29406 0.03741 0.25256 4.1483 -4.00851 -0 -0 -2.70198 -0.42946 0 0 -0.7938 -0.50399 0 0.0111 0.11988 0 3.19945 -0.18128 0 -0.18838 -0.0923 0.41156 -2.63254
ALA_9 -4.73753 0.20002 4.28229 -0.02041 0 0 2.3027 -2.46383 -0 -0 -2.30849 -0.35431 0 0 0 0 0 0.15005 0 0 0 -0.15206 0 1.8394 -0.29164 0.41683 -1.13698
GLN_10 -5.68947 0.34554 5.49814 -0.27558 0.02484 0.20649 2.82785 -2.76844 -0.00094 -0.01879 -2.59143 -0.44653 0 0 0 0 0 0.06962 0.0266 0 3.24485 -0.21908 0 -0.18838 -0.29493 0.27215 0.02251
ILE_11 -10.7116 1.92594 3.85176 -0.5271 0.45074 0.10482 3.24769 -3.22966 -0 -0 -2.41386 0.08672 0 0 0 0 0 -0.05687 0.06844 0.48431 0 -0.44311 0 0.73287 -0.11958 0.47181 -6.07665
LEU_12 -9.56783 1.14417 3.11878 -0.5165 0.29362 0.12216 2.91908 -2.9289 -0.02427 -0.21406 -2.31275 0.23249 0 0 0 0 0 0.01912 0.0171 0.33754 0 -0.28058 0 0.18072 -0.10944 0.72499 -6.84453
LYS_13 -7.23163 0.41616 9.4921 -0.39652 0.03907 0.19768 4.37553 -4.21866 -0 -0 -5.27195 -0.09423 0 0 -0.85851 0 0 0.01718 0.07975 1.95963 0 0.05779 0 -1.5107 -0.24091 0.70018 -2.48804
ALA_14 -4.91504 0.22277 4.18794 -0.02063 0 0 2.54404 -2.48696 -0 -0 -2.17021 -0.34709 0 0 0 0 0 -0.01122 0 0 0 -0.20242 0 1.8394 -0.24311 0.41557 -1.18696
ILE_15 -9.78782 1.1779 3.68761 -0.51177 0.53006 0.10101 3.49726 -3.02538 -0.01608 -0.11076 -3.79712 0.07198 0 0 0 0 0 -0.04263 0.02183 0.53133 0 -0.45883 0 0.73287 -0.14749 0.31822 -7.22782
ILE_16 -9.66075 1.33901 4.04392 -0.50155 0.30943 0.09893 2.76676 -3.04252 -0 -0 -2.27637 0.11754 0 0 0 0 0 -0.0393 0.07409 0.45319 0 -0.44122 0 0.73287 0.11112 0.49659 -5.41826
ASN_17 -4.26918 0.09474 4.39156 -0.18943 0.04296 0.28912 1.35655 -2.09709 -0.01835 -0.19421 -1.1965 -0.26285 0 0 0 0 0 -0.04498 0.03196 0 1.48185 0.14711 0 -0.93687 0.11548 0.51368 -0.74445
GLU_18 -5.91546 0.6339 6.24019 -0.42972 0.10334 0.91708 1.73418 -2.62091 -0 -0 -3.91237 -0.37739 0 0 0 0 0 -0.04105 0.06577 0 3.13925 -0.16018 0 -2.7348 0.08546 0.53259 -2.74011
TYR_19 -11.3861 0.83857 5.90231 -0.65457 0.13907 0.3817 4.04679 -3.61256 -0 -0 -4.13641 -0.0607 0 0 -0.65862 0 0 0.01971 0.01716 0 2.38201 -0.28762 0.12293 1.2797 0.44235 0.69713 -4.52714
ILE_20 -9.19536 2.15286 2.15498 -0.52514 0.427 0.10613 2.64873 -2.44345 -0 -0 -1.55522 -0.01243 0 0 0 0 0 -0.05208 0.0776 0.61693 0 -0.37349 0 0.73287 0.35537 1.08657 -3.79813
ALA_21 -3.69282 0.2977 1.70676 -0.02548 0.00069 0 1.00809 -1.5155 -0.03009 -0.20746 -0.59813 -0.41361 0 0 0 0 0 -0.15687 0 0 0 -0.22883 0 1.8394 -0.0856 0.8848 -1.21697
TYR_22 -5.21163 0.82483 2.6186 -0.74661 0.09635 0.47795 1.21082 -1.94902 -0.0381 -0.15604 -0.95678 -0.12861 0 0 0 0 0 0.01449 0.45554 0 2.05395 -0.24802 0.0016 1.2797 -0.13735 0.52597 -0.01235
ALA_23 -3.84324 0.29553 1.94695 -0.02795 0.01599 0 1.38931 -1.4922 -0 -0 -1.32068 -0.59243 0 0 0 0 0 -0.10264 0 0 0 0.26759 0 1.8394 0.0517 0.39826 -1.17439
ILE_24 -6.39116 1.12007 3.54616 -0.48895 0.43432 0.10891 2.2775 -2.15704 -0.0381 -0.15604 -2.15141 0.09308 0 0 -0.73873 0 0 0.48932 0.03182 0.41884 0 -0.76803 0 0.73287 -0.04602 0.98844 -2.69414
PRO_25 -5.24718 0.8012 1.85731 -0.12712 0.00076 0.09319 1.1213 -1.04301 -0.00573 -0.01959 -1.12564 0.2117 0 0 0 0 0 0.01171 0.01243 0.22825 0 -1.0553 0 -2.4119 -0.59052 1.17242 -6.11574
VAL_26 -7.8748 0.79063 2.32237 -0.40094 0.63343 0.10408 2.38695 -2.19475 -0 -0 -2.53156 -0.54074 0 0 0 0 0 0.24413 0.06085 1.40651 0 -0.54087 0 1.9342 -0.4383 0.6364 -4.00241
GLY_27 -3.6396 0.29989 3.37861 -0.00041 0 0 2.04294 -1.85788 -0.00573 -0.01959 -1.10176 -0.17188 0 0 0 0 0 -0.11206 0 0 0 -0.54766 0 0.83697 -0.02507 0.52718 -0.39605
SER_28 -3.2807 0.10257 3.27699 -0.02707 0 0.04121 1.57927 -1.53827 -0 -0 -1.91344 -1.08999 0 0 0 0 0 -0.01294 0.00438 0.32816 0 0.13799 0.60414 -0.77834 -0.25682 0.24317 -2.5797
LYS_29 -3.73271 0.28211 3.89841 -0.30513 0.02796 0.13864 1.46535 -1.87324 -0 -0 -0.56625 -0.05718 0 0 0 0 0 -0.01861 0.00144 1.89898 0 -0.12062 0 -1.5107 -0.38331 0.11547 -0.73939
LEU_30 -6.72299 0.48999 4.51698 -0.67003 0.43961 0.16399 2.35837 -2.52573 -0 -0 -1.02984 0.22526 0 0 -0.65862 0 0 0.22629 0.11049 2.83573 0 -0.29471 0 0.18072 -0.2648 0.30401 -0.31527
LEU_31 -9.72725 1.47774 3.42503 -0.6954 0.23542 0.25414 2.5658 -2.8528 -0.01519 -0.12809 -2.78483 0.15644 0 0 0 0 0 -0.02881 0.01438 0.82025 0 -0.20491 0 0.18072 -0.14227 0.60713 -6.84251
THR_32 -4.43129 0.37877 4.6754 -0.20751 0.13558 0.07619 2.20358 -2.32163 -0 -0 -1.77694 -0.0954 0 0 0 0 0 0.03228 0.00403 0.11503 0 0.12277 2.26855 -1.0874 0.05391 0.46629 0.61222
LYS_33 -3.40028 0.2115 3.60692 -0.31793 0.03134 0.16307 1.06562 -1.56944 -0 -0 -1.08348 -0.05312 0 0 0 0 0 -0.06994 0.02812 1.8608 0 -0.02534 0 -1.5107 -0.22132 0.4507 -0.83348
LYS_34 -5.08911 0.31976 5.10254 -0.50993 0.14334 0.3368 1.67016 -1.94778 -0 -0 -1.6754 -0.0585 0 0 0 0 0 0.00299 0.0592 1.68242 0 -0.25127 0 -1.5107 -0.17256 0.49166 -1.40637
TYR_35 -9.27865 1.55267 3.40377 -0.8436 0.13361 0.07953 2.20684 -2.59554 -0.01519 -0.12809 -0.8855 -0.30078 0 0 0 0 0 -0.04733 0.08035 0 2.33443 0.11373 0.04187 1.2797 -0.16447 0.50943 -2.52322
PHE_36 -4.92998 0.63488 3.25794 -0.8074 0.04832 0.09869 2.00456 -1.8635 -0.00094 -0.01879 -0.39678 -0.38767 0 0 0 0 0 0.20554 0.00713 0 1.86594 0.17918 0 1.0402 -0.16338 0.89481 1.66876
LYS_37 -3.15344 0.18567 2.26418 -0.43535 0.08934 0.2463 0.56316 -1.11476 -0 -0 0.58459 0.1215 0 0 0 0 0 -0.21215 0.01396 1.30092 0 -0.01677 0 -1.5107 0.27323 1.40017 0.59987
ASN_38 -2.91622 0.38865 2.26743 -0.18708 0.04795 0.31214 0.92704 -1.17318 -0.00217 -0.00596 -0.14661 -0.39621 0 0 0 0 0 -0.03959 0.01114 0 1.92436 -0.30927 0 -0.93687 -0.22407 1.15554 0.697
LEU_39 -5.71857 0.89011 1.92899 -0.55255 0.19786 0.12954 1.10366 -1.50459 -0 -0 -0.17103 0.27511 0 0 0 0 0 -0.01015 0.08222 0.61482 0 -0.37298 0 0.18072 -0.41796 0.52519 -2.81958
SER_40 -2.91417 0.21794 3.7481 -0.03048 0 0.05228 1.94755 -1.73182 -0.00217 -0.00596 -1.6616 -0.98766 0 0 -0.47964 0 0 -0.0607 0.04723 0.9035 0 -0.00643 0.62481 -0.77834 -0.31971 0.33117 -1.1061
GLY_41 -2.5917 0.11685 2.86611 -4e-05 0 0 1.36499 -1.43803 -0 -0 -0.75337 -0.41909 0 0 0 0 0 -0.15803 0 0 0 0.39457 0 0.83697 -0.15982 0.18196 0.24137
GLY_42 -2.90261 0.23897 4.03368 -5e-05 0 0 1.96871 -1.92541 -0 -0 -1.34289 -0.38573 0 0 -0.47964 0 0 -0.05543 0 0 0 0.02357 0 0.83697 0.82446 0.09464 0.92923
THR_43 -5.58108 0.43411 4.6984 -0.20072 0.13742 0.07565 1.97994 -2.4987 -0 -0 -1.24632 -0.48176 0 0 0 0 0 -0.03772 0 0.11175 0 0.01938 2.29072 -1.0874 0.70131 0.12798 -0.55702
LEU_44 -9.58787 1.53 3.54905 -0.66301 0.22798 0.20651 2.47435 -2.87755 -0 -0 -1.884 0.15663 0 0 0 0 0 0.17926 0.01697 0.85542 0 -0.18957 0 0.18072 0.01604 0.56955 -5.23952
ARG_45 -5.06286 0.18537 5.46936 -0.77594 0.14127 0.54051 2.59322 -2.61084 -0.01695 -0.14846 -2.44037 0.27384 0 0 0 0 0 -0.03634 0.04289 2.72876 0 -0.05639 0 -1.2888 -0.14897 0.61153 0.00081
ASN_46 -5.03585 0.26519 5.60608 -0.18206 0.02705 0.27005 2.73069 -2.90791 -0.01695 -0.14846 -2.16917 -0.31498 0 0 0 0 0 0.09341 0.06022 0 1.42163 0.24916 0 -0.93687 -0.17637 0.25244 -0.91267
GLU_47 -8.72529 0.88428 9.504 -0.3397 0.02701 0.63189 4.72139 -4.21142 -0 -0 -6.20716 -0.41157 0 0 0 -1.2952 0 0.4366 0.06381 0 3.42144 -0.29422 0 -2.7348 -0.24398 0.78043 -3.9925
MET_48 -10.3296 1.02531 4.82524 -0.27741 0.01545 0.06752 2.99549 -3.10103 -0 -0 -2.11559 -0.1213 0 0 0 0 0 0.05366 0.28895 1.75379 0 -0.04526 0 0.60916 -0.31001 1.25549 -3.41018
ALA_49 -4.86828 0.44849 5.15059 -0.02217 0 0 3.133 -2.79225 -0 -0 -2.18547 -0.39065 0 0 0 0 0 0.09034 0 0 0 -0.34428 0 1.8394 -0.35933 0.7594 0.45879
ALA_50 -4.9911 0.36149 4.73887 -0.02118 0 0 2.75864 -2.6588 -0 -0 -2.07091 -0.36132 0 0 0 0 0 0.06583 0 0 0 -0.20969 0 1.8394 -0.46711 0.31756 -0.69831
LEU_51 -10.9081 1.25303 4.49144 -0.48764 0.30031 0.11851 3.26795 -3.27237 -0.01911 -0.10618 -3.0517 0.21362 0 0 0 0 0 0.23545 0.15589 0.27812 0 -0.31032 0 0.18072 -0.38064 0.53604 -7.50493
GLU_52 -7.60526 0.85289 9.4542 -0.32507 0.09659 0.37968 4.19199 -4.08175 -0.01047 -0.03963 -5.81053 -0.59238 0 0 0 -1.30565 0 0.02237 0.17863 0 3.03545 0.01387 0 -2.7348 -0.09533 0.56646 -3.80875
LYS_53 -3.37365 0.16552 3.79225 -0.3091 0.02949 0.14183 1.52729 -1.67959 -0 -0 -0.9968 0.01406 0 0 0 0 0 -0.07008 0.02167 1.7 0 -0.06835 0 -1.5107 -0.17889 0.28361 -0.51144
LYS_54 -5.18103 0.60926 5.3567 -0.38076 0.0599 0.22185 2.56484 -2.2977 -0 -0 -3.21025 0.08902 0 0 -1.34664 0 0 0.06453 0.27618 2.19229 0 -0.05271 0 -1.5107 -0.52089 0.44541 -2.6207
GLY_55 -4.19522 0.38339 3.52307 -5e-05 0 0 1.59217 -2.03767 -0 -0 -1.67272 -0.31443 0 0 0 0 0 0.00982 0 0 0 -1.5246 0 0.83697 -0.49723 1.31028 -2.58622
PHE_56 -11.1169 1.87213 1.52578 -0.48536 0.38253 0.18115 1.78309 -2.30548 -0 -0 -2.22448 0.03184 0 0 0 0 0 -0.0466 0.41982 0 3.09988 -0.00207 0 1.0402 -0.05328 1.56754 -4.33021
LEU_57 -9.30543 0.93223 2.14769 -0.4536 0.17002 0.07888 1.5584 -2.19797 -0.03248 -0.2589 -0.87357 0.16134 0 0 0 0 0 0.08303 0.0296 0.54217 0 -0.24164 0 0.18072 0.12279 0.77876 -6.57795
LYS_58 -6.2631 0.67947 5.83766 -0.32704 0.03901 0.12299 2.08008 -2.63852 -0.04608 -0.2915 -2.20968 0.04517 0 0 0 0 0 0.0055 0.09355 2.2787 0 -0.00564 0 -1.5107 -0.1307 0.57048 -1.67036
LYS_59 -6.29952 0.42946 5.96415 -0.50296 0.15464 0.35063 2.54265 -2.51025 -0.01047 -0.03963 -3.88858 0.42331 0 0 -0.6907 -0.84456 0 -0.00423 0.13106 2.35386 0 -0.05617 0 -1.5107 -0.23629 0.63426 -3.61004
ASN_60 -9.26117 0.53102 7.46059 -0.1818 0.00956 0.27467 2.95497 -3.84696 -0.00497 -0.0544 -1.95081 -0.46135 0 0 0 0 0 -0.09711 0.01048 0 2.49112 -0.07455 0 -0.93687 -0.22548 0.58216 -2.7809
HIS_61 -6.09728 0.60826 6.50555 -0.48137 0.01814 0.35287 3.77988 -3.26098 -0.01344 -0.07013 -3.60495 -0.98511 0 0 -1.15557 -0.70559 0 0.02135 0.03357 0 1.99027 -0.42443 0 -0.45461 -0.04752 0.59157 -3.39952
ILE_62 -4.13791 0.44586 3.62464 -0.73674 0.49421 0.28144 1.41088 -1.96639 -0 -0 -0.55823 0.17202 0 0 -0.21407 0 0 -0.14758 0.00616 0.77031 0 0.37164 0 0.73287 0.03775 0.56706 1.15393
SER_63 -2.77189 0.38021 3.57193 -0.03584 0.00018 0.04149 1.73657 -1.66956 -0.01962 -0.14107 -1.08506 -0.38575 0 0 -1.15557 -0.70559 0 0.33155 0.11652 0.17957 0 -0.08802 1.73701 -0.77834 -0.30916 0.61566 -0.43479
SER_64 -3.81907 0.35836 4.02324 -0.02337 0 0.02075 2.35367 -1.94475 -0.02257 -0.13069 -0.98543 -0.29989 0 0 0 -0.78077 0 0.22816 0.00176 0.41404 0 0.34571 0.62599 -0.77834 -0.16642 0.77832 0.1987
GLY_65 -2.24982 0.1745 2.38039 -5e-05 0 0 1.0924 -1.27756 -0 -0 0.1864 -0.3967 0 0 0 0 0 -0.18856 0 0 0 -1.41886 0 0.83697 -0.34331 0.6226 -0.5816
ARG_66 -6.04478 0.41536 5.94409 -0.64816 0.09425 0.44518 1.92633 -2.85511 -0.0037 -0.05497 -3.14489 0.05688 0 0 -0.94021 0 0 -0.0242 0.07146 2.0635 0 -0.18564 0 -1.2888 -0.64981 0.39595 -4.42724
VAL_67 -6.57408 0.92705 1.52111 -0.32366 0.27631 0.0699 1.29956 -1.77979 -0 -0 0.83821 -0.55488 0 0 0 0 0 -0.01499 0.01156 0.17572 0 -0.40121 0 1.9342 -0.30054 1.02734 -1.86818
PRO_68 -3.34623 0.64803 2.09298 -0.09472 0.00228 0.0597 0.51172 -0.79412 -0 -0 -0.09267 0.61474 0 0 -0.55636 0 0 -0.05799 0.00753 0.4689 0 -0.38438 0 -2.4119 -0.12422 1.03855 -2.41817
SER_69 -5.05604 0.6051 4.186 -0.06328 0.02206 0.09415 1.67852 -2.14009 -0 -0 0.02792 -1.10663 0 0 -0.21407 0 0 -0.03055 0.00991 1.37179 0 0.10982 1.88948 -0.77834 0.39122 0.40673 1.40368
GLN_70 -4.15832 0.77594 4.26539 -0.66127 0.12372 0.7208 1.73262 -1.9793 -0 -0 -0.88729 -0.9224 0 0 -0.55636 0 0 0.05573 0.11421 0 2.69768 -0.06234 0 -0.18838 0.79714 0.52092 2.38849
ILE_71 -3.75046 0.46215 3.03428 -0.52997 0.26513 0.15077 1.31696 -1.50993 -0 -0 -1.14688 -0.28778 0 0 0 0 0 0.50284 0.04184 0.57431 0 0.83846 0 0.73287 6.01725 1.38963 8.10147
GLY_72 -3.81315 0.66613 4.09138 -0.00041 0 0 2.24846 -2.13182 -0.01252 -0.08497 -2.73138 -0.10486 0 0 0 0 0 0.02922 0 0 0 -0.78662 0 0.83697 5.67203 1.81571 5.69416
TYR_73 -11.1738 0.9142 5.65305 -0.65319 0.04956 0.30015 3.49333 -3.5501 -0 -0 -4.14789 -0.04864 0 0 0 -0.46109 0 0.25597 0.02871 0 1.99101 -0.25542 0.00067 1.2797 0.01614 1.73632 -4.5713
GLN_74 -9.93971 0.89299 7.70632 -0.3555 0.06251 0.21144 3.84903 -3.89595 -0.03344 -0.26875 -4.07631 0.08988 0 0 -0.6907 -0.78077 0 0.55288 0.07783 0 2.40311 0.20715 0 -0.18838 0.3368 1.87094 -1.96862
TYR_75 -11.0181 1.91774 2.58559 -0.79704 0.09184 0.52321 2.4722 -2.68373 -0.03884 -0.34297 -1.70252 -0.11757 0 0 -0.73873 0 0 0.43001 1.00558 0 2.32032 -0.37808 0.00362 1.2797 0.28156 1.56647 -3.33979
TYR_76 -9.95565 1.12231 5.76227 -0.57566 0.16841 0.27616 2.62844 -3.50375 -0.01337 -0.15272 -2.97807 -0.37484 0 0 0 0 0 -0.00563 0.35444 0 3.64723 0.25641 0.00042 1.2797 0.15096 0.97264 -0.94029
VAL_77 -7.86372 1.47873 2.93454 -0.23551 0.10831 0.04582 2.27652 -2.60496 -0 -0 -2.20365 -0.36342 0 0 0 0 0 -0.0337 0.17042 0.76285 0 -0.11745 0 1.9342 0.33276 0.66583 -2.71242
LYS_78 -4.15076 0.69965 4.9721 -0.39662 0.07534 0.22676 1.85023 -2.36234 -0 -0 -3.92339 0.41498 0 0 -0.45057 0 0 -0.16109 0.02668 2.67129 0 -0.03113 0 -1.5107 -0.03545 0.60155 -1.48346
VAL_79 -6.06324 1.05473 1.59802 -0.28723 0.13074 0.05107 1.51799 -1.92899 -0 -0 0.10073 0.2659 0 0 0 0 0 0.05411 0.01065 0.62686 0 0.19898 0 1.9342 -0.18879 0.6419 -0.28238
LEU_80 -8.20928 0.88409 2.70612 -0.47386 0.20191 0.13971 1.70701 -2.31707 -0 -0 -0.85141 0.11213 0 0 0 0 0 -0.03528 0.04314 0.33732 0 0.29704 0 0.18072 0.21037 0.9554 -4.11194
ASN_81 -7.14418 0.42796 7.57943 -0.331 0.2227 0.59367 2.68538 -3.7064 -0.02035 -0.19374 -2.2615 -0.3386 0 0 -0.92768 0 0 -0.01041 0.10784 0 1.32203 -0.32481 0 -0.93687 0.30402 0.97856 -1.97394
VAL_82 -6.296 0.539 4.35205 -0.28603 0.21627 0.06893 2.6428 -2.59318 -0.00102 -0.00329 0.08637 -0.4464 0 0 0 0 0 -0.03585 0.00669 0.17431 0 -0.6081 0 1.9342 -0.16721 0.75596 0.3395
SER_83 -2.4855 0.16553 2.64704 -0.0303 0.00061 0.04933 0.58251 -1.29451 -0.00494 -0.0142 0.24487 -0.99191 0 0 0 0 0 -0.07382 0.0063 0.16256 0 -0.31466 0.60173 -0.77834 -0.45295 0.48428 -1.49637
ASN_84 -2.14816 0.29014 1.71498 -0.19409 0.03263 0.31054 0.65014 -1.0335 -0 -0 -0.01152 -0.42463 0 0 0 0 0 -0.06107 0.0082 0 1.85159 -0.29863 0 -0.93687 -0.67699 0.20031 -0.72693
THR_85 -4.65435 0.5978 5.136 -0.10297 0.07622 0.07076 3.16845 -2.45919 -0 -0 -1.98119 -1.18574 0 0 -0.8676 -0.65711 0 -0.02733 0.15689 0.39029 0 -0.731 2.29833 -1.0874 -0.18892 0.29972 -1.74834
THR_86 -2.79653 0.35803 2.79155 -0.12295 0.05316 0.06615 1.32148 -1.36799 -0 -0 -0.35594 -1.18834 0 0 0 0 0 0.00457 0.02804 0.02479 0 -0.00765 2.27389 -1.0874 0.23579 0.33335 0.564
ASN_87 -5.94783 0.83695 6.11329 -0.19484 0.01018 0.31088 3.11601 -2.83641 -0.00102 -0.00329 -1.71591 -0.84521 0 0 -0.8676 -0.65711 0 0.12126 0.05187 0 4.2149 0.02086 0 -0.93687 -0.0878 0.34887 1.05119
ASP_88 -5.23862 0.81116 7.36271 -0.25699 0.01035 0.83538 2.31359 -3.2497 -0.0117 -0.12436 -4.64981 0.25182 0 0 0 0 0 -0.04823 0.00108 0 3.75471 -0.0857 0 -2.3716 -0.28459 0.45185 -0.5287
LEU_89 -3.50716 0.42808 3.35322 -0.5022 0.22169 0.13075 1.61875 -1.65873 -0.00983 -0.06491 -1.68279 0.11998 0 0 0 0 0 -0.05418 0.0879 0.12335 0 -0.18749 0 0.18072 -0.40195 0.43431 -1.37047
LYS_90 -5.66197 0.43872 4.7397 -0.52502 0.16089 0.34013 2.20828 -2.32937 -0.02248 -0.15498 -1.02227 -0.1142 0 0 -0.43804 0 0 0.03782 0.02 1.86555 0 0.19773 0 -1.5107 0.02768 0.4033 -1.33923
THR_91 -5.48597 0.68904 4.55115 -0.12657 0.08534 0.08442 2.09674 -2.54822 -0.03099 -0.13691 -1.9026 -0.86725 0 0 0 0 0 -0.04256 0.00291 0.04891 0 -0.43505 2.2682 -1.0874 0.27022 0.40899 -2.1576
ARG_92 -5.18235 0.55253 4.62701 -0.70372 0.11687 0.47107 2.19457 -2.19635 -0.00983 -0.06491 -1.11791 0.27542 0 0 -0.44912 0 0 -0.09217 0.28764 2.8372 0 -0.20035 0 -1.2888 -0.06749 0.63227 0.62157
LEU_93 -9.98615 1.38361 2.37284 -0.73635 0.50664 0.38442 2.71007 -2.61056 -0 -0 -2.79856 -0.06622 0 0 0 0 0 -0.03975 0.30135 2.20645 0 -0.1251 0 0.18072 -0.26814 0.70316 -5.88155
ARG_94 -8.51937 0.87378 6.71231 -0.92955 0.25303 0.74113 3.74071 -3.36682 -0.01914 -0.20697 -3.48658 -0.03248 0 0 0 -1.19702 0 -0.08494 0.06484 3.15609 0 -0.19011 0 -1.2888 -0.49916 0.74631 -3.53274
SER_95 -4.49842 0.29979 4.96428 -0.02872 0 0.04676 1.84966 -2.40747 -0.0498 -0.29971 -1.60428 -1.08032 0 0 0 0 0 -0.04555 0.02256 0.19552 0 -0.09077 0.60062 -0.77834 -0.61202 0.60473 -2.91147
VAL_96 -7.33674 1.02932 3.51056 -0.30957 0.24327 0.07135 2.72979 -2.59407 -0 -0 -1.44988 -0.27818 0 0 0 0 0 -0.03457 0.02216 0.36639 0 -0.35123 0 1.9342 -0.35743 0.40144 -2.40317
ILE_97 -9.32969 0.95277 3.81342 -0.52338 0.41365 0.10392 2.25411 -2.79101 -0 -0 -1.52503 0.06341 0 0 0 0 0 0.07969 0.03712 0.6009 0 -0.35079 0 0.73287 0.01388 0.61766 -4.83652
LEU_98 -9.22133 0.736 4.96447 -0.48958 0.28864 0.11406 2.92136 -3.35039 -0.00059 -0.00312 -1.94036 0.24824 0 0 0 0 0 0.06678 0.06485 0.36934 0 -0.27978 0 0.18072 -0.09792 0.68166 -4.74695
GLN_99 -3.64473 0.28661 4.09299 -0.86062 0.13 0.91932 1.88114 -1.97363 -0 -0 -0.72267 -0.91866 0 0 0 0 0 0.01524 0.01995 0 2.86264 -0.2581 0 -0.18838 -0.33191 0.49183 1.80102
GLN_100 -6.77497 0.59545 4.91269 -0.29525 0.04877 0.25977 1.87238 -2.7839 -0.04203 -0.40293 -1.40032 -0.6159 0 0 0 0 0 -0.02644 0.01826 0 2.85165 -0.15557 0 -0.18838 -0.37182 0.37102 -2.12754
HIS_101 -6.6173 0.86751 5.80399 -0.48015 0.25918 0.52334 3.13805 -3.10217 -0.02451 -0.09341 -2.98566 -0.10873 0 0 0 -1.05098 0 -0.05682 0.00349 0 2.84108 -0.42007 0 -0.45461 -0.35566 0.79044 -1.523
LYS_102 -5.14884 0.65327 6.10053 -0.45078 0.0554 0.31238 3.08469 -2.65636 -0.01411 -0.09793 -4.02097 0.03181 0 0 0 0 0 -0.06439 0.03431 2.51808 0 -0.06271 0 -1.5107 -0.36009 0.96916 -0.62724
THR_103 -6.06982 0.74656 4.4211 -0.17154 0.08813 0.11863 2.04046 -2.57858 -0.04601 -0.50717 -0.99641 -0.49798 0 0 0 0 0 -0.12899 0.44773 1.54496 0 0.44972 2.43392 -1.0874 -0.10114 0.78949 0.89564
ILE_104 -7.99292 1.15589 3.87686 -0.71966 0.49369 0.27241 2.56439 -2.77354 -0 -0 -1.93426 0.24792 0 0 0 0 0 -0.05628 0.00724 0.95085 0 0.02078 0 0.73287 -0.05567 1.05429 -2.15513
ASP_105 -4.46191 0.31479 5.11066 -0.10658 0.00739 0.32383 2.58178 -2.53216 -0.02451 -0.09341 -1.7098 -0.17124 0 0 0 0 0 -0.02699 0.00188 0 1.92002 -0.0767 0 -2.3716 -0.23769 0.76296 -0.78926
GLU_106 -4.67811 0.36661 6.41123 -0.22281 0.04136 0.32742 2.48726 -2.76469 -0.03483 -0.39302 -3.51111 -0.60822 0 0 0 0 0 0.03834 0.00842 0 3.00632 -0.29956 0 -2.7348 -0.43269 0.27003 -2.72284
VAL_107 -8.88129 1.77159 3.72502 -0.26946 0.18375 0.0437 3.05025 -3.04116 -0.00201 -0.0058 -2.1379 0.31425 0 0 0 0 0 0.15185 0.00503 0.68838 0 -0.04471 0 1.9342 -0.28942 0.76927 -2.03447
ILE_108 -7.65742 0.84029 3.88597 -0.48707 0.32577 0.10268 3.34558 -2.8385 -0 -0 -2.96666 -0.14183 0 0 0 0 0 0.01363 0.06534 1.07091 0 -0.06405 0 0.73287 -0.04678 1.04481 -2.77446
GLU_109 -5.70274 0.70201 5.13962 -0.35936 0.16266 0.45416 2.34249 -2.60729 -0 -0 -1.93691 -0.67486 0 0 0 0 0 -0.0912 0.08443 0 3.87727 -0.24231 0 -2.7348 -0.11522 0.77973 -0.92232
LEU_110 -7.77477 0.9776 3.97479 -0.45852 0.1068 0.09775 2.84725 -2.70073 -0 -0 -1.59995 0.17803 0 0 0 0 0 -0.02982 0.17717 0.31577 0 -0.27808 0 0.18072 -0.21068 0.71016 -3.4865
GLY_111 -5.25367 1.25087 4.28867 -6e-05 0 0 2.96091 -2.66679 -0.01611 -0.07511 -2.87152 -0.43785 0 0 0 0 0 -0.01973 0 0 0 0.58114 0 0.83697 0.10358 0.68297 -0.63571
VAL_112 -8.32984 1.4976 3.20579 -0.30455 0.22696 0.06594 2.47404 -2.82827 -0 -0 -1.64503 0.04013 0 0 0 0 0 -0.03 0.00132 0.05145 0 -0.25283 0 1.9342 0.26223 0.59722 -3.03364
LYS_113 -3.69443 0.18318 3.9537 -0.30818 0.03024 0.14195 1.34482 -1.78814 -0 -0 -1.14539 0.00075 0 0 0 0 0 0.01097 0.01171 1.6717 0 -0.08353 0 -1.5107 -0.23979 0.4026 -1.01855
PHE_114 -5.37893 0.48281 3.8737 -0.52784 0.01787 0.23084 2.18105 -2.23443 -0 -0 -1.28262 0.10632 0 0 0 0 0 0.3622 0.01788 0 2.7324 -0.18564 0 1.0402 0.10071 0.63395 2.17045
ILE_115 -9.15402 1.86282 3.10166 -0.73161 0.60271 0.24482 2.80722 -2.55244 -0.01201 -0.10202 -2.76362 0.45455 0 0 0 0 0 -0.04614 0.14515 0.89466 0 0.18679 0 0.73287 0.19327 1.03331 -3.10202
ASN_116 -5.30133 0.54419 4.09133 -0.36126 0.01204 0.72876 1.69988 -2.13133 -0.04001 -0.31294 -1.25977 -0.26521 0 0 0 0 0 -0.13379 0.00232 0 2.88681 0.1948 0 -0.93687 -0.06911 0.7766 0.12511
GLU_117 -2.31091 0.2938 2.52049 -0.22921 0.04625 0.3722 0.77041 -1.20672 -0 -0 -0.73636 -0.52073 0 0 0 0 0 0.07293 0.00463 0 2.92606 0.10793 0 -2.7348 -0.06007 0.38736 -0.29674
ILE_118 -4.75656 0.38604 2.19511 -0.6568 0.49057 0.15296 1.04768 -1.39284 -0 -0 -0.53105 0.12685 0 0 0 0 0 0.47743 0.07998 0.79216 0 -0.49474 0 0.73287 -0.01131 0.6175 -0.74414
ILE_119 -7.93463 1.858 1.08585 -0.49259 0.3637 0.09238 1.35729 -1.71623 -0.00997 -0.05519 0.48757 0.265 0 0 0 0 0 -0.04061 0.12278 0.97477 0 -0.17792 0 0.73287 0.29898 1.52623 -1.26171
ASN_120 -3.23134 0.37028 2.71043 -0.19918 0.03497 0.33875 0.71476 -1.5028 -0.02467 -0.23858 -0.63255 -0.99249 0 0 0 0 0 -0.10915 0.05946 0 1.89907 -0.98819 0 -0.93687 -0.27599 1.27086 -1.73324
LEU_121 -8.89599 1.97464 4.35199 -0.46188 0.28538 0.08759 1.60373 -2.98706 -0 -0 0.286 0.23791 0 0 0 0 0 0.06536 0.03056 0.48309 0 -0.31208 0 0.18072 -0.57684 1.38539 -2.26149
PRO_122 -4.15603 0.48891 1.56827 -0.19652 0.01108 0.14403 0.49718 -1.03184 -0 -0 -0.15417 -0.06385 0 0 0 0 0 0.01454 0.00305 0.27202 0 -0.5738 0 -2.4119 -0.16063 1.56823 -4.18143
VAL_123 -8.20508 1.46049 0.5619 -0.28789 0.19909 0.06317 1.66092 -2.07516 -0 -0 -0.35448 0.02889 0 0 0 0 0 -0.05007 0.38362 0.1404 0 -0.52403 0 1.9342 -0.25482 0.98735 -4.3315
VAL_124 -5.32927 0.98889 1.19389 -0.30448 0.31499 0.07695 1.1201 -1.63269 -0 -1e-05 -0.49942 -0.53809 0 0 0 0 0 0.10986 0.00308 0.0877 0 0.30914 0 1.9342 0.08186 0.82765 -1.25563
LEU_125 -5.65536 0.41355 1.69525 -0.47845 0.24182 0.09256 1.41117 -1.61704 -0.00989 -0.03698 -0.90393 0.25841 0 0 0 0 0 0.3757 0.12841 3.02374 0 -0.01805 0 0.18072 0.08679 0.57615 -0.23544
THR_126 -5.2048 0.78192 3.69767 -0.17269 0.10903 0.05846 2.7204 -2.04458 -0.02091 -0.20504 -2.04112 -0.44101 0 0 -0.76771 0 0 -0.02237 0.01327 0.22585 0 -0.16501 2.55191 -1.0874 -0.14533 0.56183 -1.59763
ASN_127 -1.04588 0.09411 0.77916 -0.33681 0.0666 0.65729 0.01382 -0.46509 -0.01604 -0.13833 0.39301 -0.79513 0 0 0 0 0 -0.01911 0.00497 0 1.81749 -0.5242 0 -0.93687 0.10534 0.41645 0.07078
PHE_128 -7.60476 1.22568 3.84103 -0.87334 0.25528 0.15543 2.19843 -2.34371 -0.00251 -0.01006 -1.92331 -0.76051 0 0 0 0 0 -0.00324 0.07385 0 2.39817 -0.17006 0 1.0402 0.09086 0.43349 -1.97907
SER_129 -3.07442 0.37876 2.34639 -0.02362 0 0.05709 0.59647 -1.28554 -0 -0 -0.64397 -0.31898 0 0 0 0 0 0.00079 0.00452 0.04179 0 -0.56856 0.60066 -0.77834 -0.07017 0.6158 -2.12133
SER_130 -1.614 0.08298 2.23337 -0.02976 0.04515 0.03087 0.99588 -1.02596 -0 -0 -0.89282 0.09188 0 0 0 0 0 0.2124 0.00345 0.06272 0 0.39344 0.60216 -0.77834 0.13807 0.6792 1.23069
ASP_131 -7.49061 1.06685 11.3461 -0.13807 2e-05 0.4044 5.68105 -4.75208 -0 -0 -11.6845 -0.84796 0 0 -4.32662 -0.42739 0 -0.01147 0.25545 0 3.94411 0.09143 0 -2.3716 0.15983 0.68437 -8.41675
GLU_132 -3.04349 0.33841 4.01134 -0.21999 0.03246 0.31745 1.13972 -1.78022 -0 -0 -1.43985 -0.61234 0 0 -0.29548 0 0 0.07364 0.01169 0 3.12712 -0.30348 0 -2.7348 -0.39437 0.46057 -1.31161
VAL_133 -4.84835 0.43805 3.2305 -0.28626 0.15474 0.0634 1.62569 -2.05847 -0.02737 -0.21143 -1.41989 -0.3827 0 0 -0.71996 0 0 0.01163 0.00132 0.24699 0 -0.50163 0 1.9342 -0.2127 0.23577 -2.72648
LEU_134 -8.68851 1.39177 4.45694 -0.69313 0.26356 0.25975 1.79386 -2.94455 -0.00483 -0.04038 -1.33993 0.03619 0 0 -1.12775 0 0 0.03197 0.32369 0.74525 0 -0.02051 0 0.18072 0.30286 0.72537 -4.34768
LYS_135 -3.51616 0.40317 4.7795 -0.42593 0.07435 0.24918 2.25089 -2.06333 -0 -0 -3.70574 -0.19177 0 0 0 0 0 0.00752 0.01576 1.90169 0 -0.03457 0 -1.5107 0.10365 0.69827 -0.96423
LYS_136 -4.70948 0.47417 3.65083 -0.34364 0.04061 0.14328 1.11996 -1.72217 -0 -0 -1.26327 0.02922 0 0 0 0 0 -0.00444 0.00907 1.99087 0 -0.00077 0 -1.5107 0.21334 0.30041 -1.58272
ILE_137 -8.53691 1.32596 2.60427 -0.53935 0.87326 0.13687 2.4512 -2.10638 -0 -0 -1.122 -0.54343 0 0 0 0 0 0.16164 0.03136 0.41278 0 0.76478 0 0.73287 0.76639 1.08948 -1.49719
ASP_138 -3.1649 0.15491 2.74822 -0.19715 0.03588 0.62313 0.8432 -1.38262 -0 -0 -0.32271 -1.28088 0 0 0 0 0 -0.03699 0.05148 0 2.04701 -0.65263 0 -2.3716 0.3265 1.20449 -1.37467
LEU_139 -7.6771 0.83213 1.49528 -0.46261 0.24796 0.07952 1.9954 -1.9371 -0 -0 0.09788 0.20329 0 0 0 0 0 0.23024 0.06521 0.39928 0 -0.3612 0 0.18072 -0.23582 0.51924 -4.3277
ILE_140 -4.58607 0.68493 0.254 -0.50789 0.47617 0.14039 0.75033 -1.08163 -0.00901 -0.02901 -0.37233 -0.16261 0 0 0 0 0 0.18148 0.06079 0.27717 0 -0.00523 0 0.73287 0.05304 0.61252 -2.53009
ILE_141 -5.5967 0.48358 1.21723 -0.58749 0.53707 0.14916 1.34305 -1.39982 -0 -0 -0.16594 -0.03337 0 0 0 0 0 -0.00816 0.07713 1.82672 0 -0.76925 0 0.73287 -0.10106 0.64183 -1.65313
LEU_142 -4.74146 0.51036 2.66205 -0.49222 0.16291 0.13455 1.55218 -1.7089 -0.02155 -0.13278 -1.24153 -0.05424 0 0 0 0 0 0.17071 0.18344 1.12376 0 -0.04958 0 0.18072 0.08605 0.56246 -1.11307
ASP_143 -1.73848 0.16895 2.20915 -0.13399 0.03982 0.42906 0.45219 -0.97522 -0 -0 -0.02398 -1.16124 0 0 0 0 0 0.02693 0.06024 0 2.39726 -0.57517 0 -2.3716 0.28743 0.47321 -0.43541
LYS_144 -4.06776 0.3094 3.08717 -0.33878 0.07528 0.21676 1.06898 -1.55061 -0 -0 0.72468 -0.33788 0 0 0 0 0 0.03432 0.01879 1.50368 0 -0.11098 0 -1.5107 -0.20111 0.40706 -0.67166
SER_145 -4.61824 0.37343 4.8264 -0.02792 0.0112 0.02757 2.08128 -2.42495 -0.01067 -0.05848 -1.94182 -0.10626 0 0 0 0 0 0.12145 0.07631 0.58376 0 -0.21327 0.60195 -0.77834 -0.39233 0.36655 -1.50239
PHE_146 -11.7805 2.76122 2.92279 -1.1635 0.19417 0.71096 3.0978 -3.13512 -0 -0 -0.48172 -0.08697 0 0 0 0 0 0.2876 0.002 0 1.47865 -0.41323 0 1.0402 -0.35397 0.62409 -4.29554
ALA_147 -7.05776 1.61555 1.84065 -0.03075 0.0334 0 2.23268 -2.49342 -0.00608 -0.01811 -0.17193 -0.51027 0 0 0 0 0 0.06616 0 0 0 0.03316 0 1.8394 0.76637 0.77018 -1.09078
LEU_148 -7.46322 0.70175 1.2925 -0.57462 0.1521 0.14331 1.96834 -2.04672 -0 -0 -0.51999 0.28794 0 0 0 0 0 -0.04445 0.00256 0.57931 0 -0.38408 0 0.18072 0.81217 0.70365 -4.20873
PHE_149 -11.885 2.86324 1.91551 -0.68128 0.27503 0.40159 2.86497 -2.88145 -0.00615 -0.01838 -1.58951 0.37688 0 0 0 0 0 0.09402 0.36272 0 1.87225 -0.02251 0 1.0402 0.29593 2.27881 -2.44317
LEU_150 -8.31936 1.39123 2.86282 -0.59913 0.22814 0.15309 2.17454 -2.07438 -1e-05 -3e-05 -1.39611 0.30632 0 0 0 0 0 0.00352 0.09756 0.70498 0 -0.09623 0 0.18072 0.69681 2.61974 -1.06576
LEU_151 -7.48925 0.56651 1.78735 -0.46636 0.23427 0.08883 2.23822 -2.03315 -0.01539 -0.06653 -2.0605 0.23099 0 0 -0.69606 0 0 0.12622 0.16874 0.69755 0 -0.29147 0 0.18072 0.19004 1.00815 -5.60114
VAL_152 -6.91884 0.87928 3.19499 -0.27491 0.22031 0.05706 2.22695 -2.43801 -1e-05 -3e-05 -0.71374 -0.18785 0 0 -1.09443 0 0 -0.07094 0.01083 0.32483 0 -0.80514 0 1.9342 -0.38829 0.75137 -3.29237
SER_153 -5.66813 0.37099 5.3413 -0.03287 0.01369 0.02834 2.26668 -2.54889 -0.02491 -0.12807 -1.66062 -0.49318 0 0 -0.42135 0 0 0.00765 0.23011 0.54311 0 0.20792 0.63529 -0.77834 -0.34404 1.19904 -1.25628
ALA_154 -2.76108 0.27991 2.82574 -0.02271 0 0 1.89123 -1.53227 -0.01007 -0.08195 -0.96913 -0.36066 0 0 -0.78406 0 0 -0.05907 0 0 0 -0.21081 0 1.8394 -0.40305 0.80324 0.44466
SER_155 -3.30054 0.19772 5.2738 -0.04132 0.00333 0.05827 2.78518 -2.15704 -0 -0 -4.26285 -0.36691 0 0 -2.20472 -0.42739 0 -0.03886 0.00099 0.20378 0 -0.34682 1.72297 -0.77834 -0.59976 0.49049 -3.78801
GLY_156 -3.10983 0.33421 2.8402 -5e-05 0 0 1.51923 -1.60252 -0 -0 -0.48656 -0.39983 0 0 0 0 0 -0.01 0 0 0 -1.46255 0 0.83697 -0.87187 0.62339 -1.78922
LYS_157 -4.51127 0.36201 3.93781 -0.35472 0.02864 0.17508 1.63016 -1.83046 -0.00952 -0.06153 -1.57994 -0.01066 0 0 -0.96408 0 0 0.2271 0.0117 1.68948 0 0.21175 0 -1.5107 -0.48534 0.62896 -2.41555
VAL_158 -7.67517 1.43632 2.65795 -0.31053 0.1571 0.07419 1.8211 -2.27413 -0.01167 -0.13561 -1.91572 -0.73368 0 0 -0.9846 0 0 -0.0232 0.00332 0.19071 0 0.35035 0 1.9342 0.6512 1.11226 -3.67561
PHE_159 -4.91368 0.32481 2.1959 -0.61938 0.07619 0.332 0.69516 -1.3244 -0.01021 -0.09412 -0.29373 -0.00244 0 0 0 0 0 0.22466 0.00268 0 2.29649 0.07216 0 1.0402 0.83722 1.02473 1.86423
LYS_160 -8.31357 1.23792 7.12531 -0.46908 0.1992 0.35071 3.48061 -3.19261 -0.00235 -0.03445 -1.66278 0.40217 0 0 -0.69606 0 0 0.15878 0.25158 2.29095 0 -0.07552 0 -1.5107 0.20299 1.23803 0.98112
LYS_161 -7.01865 0.52763 3.66107 -0.86277 0.7383 1.08496 1.74334 -1.77427 -0 -0 -0.32165 -0.75729 0 0 -0.76771 0 0 -0.08589 0.62481 2.6845 0 -0.18028 0 -1.5107 -0.17846 1.35617 -1.03687
THR_162 -4.54482 0.47387 2.9245 -0.18028 0.11099 0.0654 0.87297 -1.87839 -0.03331 -0.29595 -0.92838 0.03836 0 0 -0.71693 0 0 -0.03437 0.001 0.05356 0 0.06534 2.27873 -1.0874 -0.20311 0.60346 -2.41477
ILE_163 -6.03858 0.45566 1.14557 -0.61537 0.3423 0.11925 0.47836 -1.43622 -0.03745 -0.22332 0.29758 0.45289 0 0 0 0 0 -0.08312 0.01854 0.89208 0 -0.52877 0 0.73287 -0.37481 0.52725 -3.87529
SER_164 -1.74901 0.03917 1.24009 -0.03295 0.00037 0.05901 0.44324 -0.76524 -0 -0 0.34578 -0.85938 0 0 0 0 0 -0.07176 0.00245 0.46855 0 0.45781 0.60391 -0.77834 -0.14316 0.44982 -0.28965
TYR_165 -5.9026 1.03419 0.65799 -0.99602 0.13262 0.44732 0.7238 -1.25863 -6e-05 -0.00016 -1.24675 -0.48261 0 0 0 -0.04317 0 -0.01988 0.02399 0 1.56612 -0.44595 0.19352 1.2797 1.33908 0.77227 -2.2252
ALA_166 -3.15223 0.57915 1.91322 -0.02129 0 0 0.90833 -1.36785 -0.00852 -0.13989 -1.03335 -0.53637 0 0 0 0 0 0.00301 0 0 0 -0.3901 0 1.8394 1.27739 1.20781 1.07871
ASN_167 -1.92909 0.12103 2.2185 -0.25692 0.05566 0.47136 0.93981 -1.07377 -0.01933 -0.2159 -0.99663 -0.78628 0 0 -0.71056 -0.56358 0 0.0655 0.03764 0 2.19085 -0.58788 0 -0.93687 0.12076 0.79357 -1.06214
GLN_168 -5.16432 0.68739 4.16604 -0.5889 0.1565 0.56336 1.41673 -2.12039 -0.02408 -0.22362 -1.97045 -0.63508 0 0 -1.15317 -0.04317 0 0.1467 0.10114 0 4.1363 -0.01446 0 -0.18838 -0.00053 0.52873 -0.22365
ARG_169 -2.89693 0.1527 2.83722 -0.9534 0.20503 0.73136 0.93953 -1.37882 -0 -0 -1.57429 -0.24482 0 0 -0.44261 -0.56358 0 -0.00294 0.1496 1.65463 0 -0.18612 0 -1.2888 -0.04804 0.63203 -2.27825
GLN_170 -6.0067 0.5995 4.97448 -0.59436 0.11452 0.37681 2.14139 -2.33438 -0 -0 -2.5734 -0.71673 0 0 -2.38762 0 0 0.10679 0.16622 0 4.96015 -0.07194 0 -0.18838 -0.17002 0.64518 -0.95846
PHE_171 -10.0141 1.71907 4.71538 -0.73443 0.05082 -0.00111 3.30001 -3.05092 -0 -0 -2.98235 -0.39937 0 0 -1.19339 0 0 0.16053 0.48111 0 2.98723 -0.26452 0 1.0402 -0.27543 0.68299 -3.77828
GLU_172 -8.20863 0.8416 7.01548 -0.22229 0.02842 0.30438 2.78154 -3.38202 -0.00932 -0.10116 -1.85492 -0.4741 0 0 -0.9846 0 0 -0.0625 0.0983 0 3.41629 -0.253 0 -2.7348 -0.40018 0.80893 -3.39259
ASP_173 -6.5105 0.60586 6.29134 -0.12474 0.03316 0.38726 2.99686 -2.98665 -0 -0 -3.93741 -0.27595 0 0 -1.02541 -0.8733 0 0.00223 0.0307 0 2.55206 -0.43801 0 -2.3716 -0.64966 0.58344 -5.71033
ILE_174 -7.5607 0.9729 3.92136 -0.66357 0.53525 0.15556 1.70704 -2.4805 -0 -0 -1.02956 0.10534 0 0 0 0 0 -0.02479 0.00864 0.8521 0 -0.53135 0 0.73287 -0.30622 0.50041 -3.10523
VAL_175 -7.07198 0.577 4.34921 -0.36739 0.37417 0.08711 2.9595 -2.74268 -0 -0 -1.29985 -0.14882 0 0 0 0 0 -0.03212 0.00112 1.23734 0 0.00358 0 1.9342 -0.20191 0.65409 0.31258
ILE_176 -9.54962 1.55361 2.54914 -0.55337 0.38061 0.12162 2.10627 -2.81299 -0 -0 -0.1116 0.45205 0 0 0 0 0 -0.0559 0.00728 0.85281 0 0.20337 0 0.73287 -0.40786 0.82076 -3.71096
CYS_177 -7.87205 0.85896 4.07234 -0.04744 0 0.01696 2.19307 -2.26184 -0 -0 -1.21989 -0.44851 0 0 0 0 0 0.11379 0.01523 0.28024 0 0.27485 0 3.6196 -0.07225 0.62058 0.14363
VAL_178 -8.55162 1.73325 4.35053 -0.32024 0.26723 0.07416 3.44127 -3.14562 -0 -0 -1.69385 -0.4012 0 0 0 0 0 0.04739 0.00022 0.3638 0 -0.30378 0 1.9342 0.02284 0.59381 -1.58762
ARG_179 -10.2915 0.86975 7.91376 -0.45548 0.03856 0.2196 3.91618 -4.32803 -0 -0 -2.05012 0.29419 0 0 -1.02541 0 0 0.16178 0.13733 2.10565 0 -0.14567 0 -1.2888 -0.17477 1.18892 -2.91401
ILE_180 -9.95596 1.90563 5.71849 -0.49173 0.27247 0.09229 3.00648 -3.68769 -3e-05 -7e-05 -1.52257 0.23711 0 0 0 0 0 0.48462 0.13202 0.86653 0 0.11283 0 0.73287 -0.16254 1.61759 -0.64168
PHE_181 -8.85814 1.08415 4.28782 -0.6728 0.03019 0.15669 3.132 -3.2077 -0 -0 -2.25636 -0.225 0 0 0 0 0 -0.01902 0.2852 0 1.86753 -0.5108 0 1.0402 0.09255 1.62123 -2.15227
ASN_182 -7.91186 1.12013 5.68337 -0.17898 0.03318 0.2697 3.28338 -3.43947 -0.01585 -0.07419 -2.78575 -0.34075 0 0 0 0 0 -0.06787 0.04133 0 1.54869 0.16004 0 -0.93687 0.12892 1.08264 -2.40021
ASP_183 -6.71552 0.51676 8.82795 -0.11182 0.00865 0.33875 2.99691 -3.6224 -0.04643 -0.32391 -1.93669 -0.73012 0 0 0 0 0 -0.15143 0.0128 0 1.79974 -0.01168 0 -2.3716 -0.02669 1.05843 -0.48829
ARG_184 -7.38501 0.7347 7.4919 -1.18903 0.34017 0.8752 3.64159 -3.48425 -0.01517 -0.14042 -3.38968 -0.22038 0 0 -0.77588 -0.43236 0 -0.04186 0.32332 2.56371 0 -0.19469 0 -1.2888 -0.09391 1.25228 -1.42855
ILE_185 -7.38646 1.08058 2.08402 -0.54628 0.2667 0.1381 2.18714 -2.13391 -0 -0 -0.86371 0.22585 0 0 0 0 0 0.00615 0.02257 0.44817 0 0.62329 0 0.73287 -0.11678 1.01361 -2.2181
ILE_186 -6.03588 1.19235 2.63322 -0.56475 0.39544 0.1711 1.54719 -2.01676 -0.01585 -0.07419 -0.06673 0.10408 0 0 0 0 0 -0.07748 0.0303 0.72636 0 0.27065 0 0.73287 -0.07977 0.79117 -0.33667
ASP_187 -3.96442 0.35888 4.68765 -0.29024 0.07897 0.95139 2.25034 -2.14604 -0.01514 -0.14035 -3.13331 -0.16669 0 0 0 -0.43236 0 -0.04765 0.0396 0 2.21982 -0.56708 0 -2.3716 -0.28689 0.56894 -2.40617
THR_188 -5.47318 0.73428 3.03715 -0.21737 0.14988 0.09379 1.68492 -1.91673 -0 -0 0.10998 -1.46079 0 0 0 0 0 0.02485 0.00245 0.01377 0 0.18203 2.29049 -1.0874 0.22532 0.49239 -1.11416
ARG_189 -9.49215 1.01209 8.64253 -0.5968 0.16665 0.33503 3.1921 -3.52115 -0.04174 -0.20382 -2.87437 0.19976 0 0 -0.62229 0 0 0.20417 0.08203 2.35336 0 -0.1156 0 -1.2888 0.4498 0.82965 -1.28955
PHE_190 -4.7805 0.26655 5.54472 -0.8791 0.0456 0.25033 2.97771 -2.56224 -0 -0 -3.26892 -0.0196 0 0 -0.89031 0 0 0.0563 0.01612 0 1.72997 -0.52295 0 1.0402 0.1528 0.83891 -0.00441
SER_191 -5.64109 0.49657 6.47956 -0.03781 0.00042 0.04848 2.68018 -3.06252 -0.0087 -0.05948 -3.60102 -0.58881 0 0 -0.80979 -0.41628 0 0.079 0.02451 0.28966 0 0.00575 1.72885 -0.77834 -0.03017 0.58578 -2.61524
GLU_192 -7.75846 0.51291 7.39846 -0.31439 0.05207 0.34603 2.99636 -3.34904 -0 -0 -2.49894 -0.5914 0 0 -0.62229 0 0 0.02473 0.07385 0 3.79949 -0.08461 0 -2.7348 -0.34883 0.5515 -2.54736
ILE_193 -8.16794 1.07371 4.95245 -0.50185 0.42599 0.09902 2.47287 -2.97729 -0 -0 -1.18666 0.0886 0 0 0 0 0 -0.06359 0.1118 0.47345 0 -0.46559 0 0.73287 -0.06436 0.4743 -2.52223
ASN_194 -4.21094 0.10466 3.99705 -0.18555 0.03466 0.27837 1.51448 -2.12242 -0.00013 -0.00145 -0.70674 -0.28676 0 0 0 0 0 -0.056 0.02484 0 1.42008 0.31697 0 -0.93687 0.08472 0.41168 -0.31936
ASN_195 -4.05942 0.2225 4.03378 -0.17888 0.02632 0.27535 1.71581 -1.96043 -0.00869 -0.10088 -1.03663 -0.24492 0 0 0 0 0 -0.03034 0.00524 0 1.59793 0.18193 0 -0.93687 0.10226 0.32646 -0.06948
GLN_196 -5.80864 0.24122 5.84881 -0.29142 0.05604 0.26951 2.95937 -2.66544 -0.00087 -0.00748 -3.63934 -0.7666 0 0 0 0 0 0.10397 0.0218 0 2.77459 -0.06299 0 -0.18838 0.4947 0.28161 -0.37955
LEU_197 -5.581 0.68514 5.30288 -0.6929 0.24999 0.27445 2.6386 -2.68887 -0.01453 -0.09468 -1.71018 0.08891 0 0 0 0 0 -0.08388 0.02713 0.84075 0 -0.149 0 0.18072 0.4341 0.33248 0.0401
GLU_198 -2.74654 0.25792 3.40397 -0.56158 0.2363 1.53154 0.4268 -1.56197 -0.00869 -0.10088 -0.52768 -3.03628 0 0 0 0 0 -0.02435 0.00369 0 3.24743 -0.22324 0 -2.7348 -0.12657 0.35895 -2.18598
VAL_199 -4.71245 0.66136 3.85313 -0.29006 0.1999 0.06601 2.3843 -2.12569 -0 -0 -1.51607 -0.30592 0 0 0 0 0 0.05671 0.00526 0.22141 0 -0.52167 0 1.9342 -0.08861 0.3228 0.14463
LEU_200 -9.4231 1.04986 5.39182 -0.75774 0.48835 0.22151 2.96664 -3.08745 -0.01357 -0.07606 -1.84116 0.31433 0 0 0 0 0 -0.0354 0.04003 2.82048 0 -0.31864 0 0.18072 -0.1222 0.55751 -1.64405
LYS_201 -4.82321 0.35212 5.05966 -0.402 0.04544 0.21097 2.52007 -2.3628 -0.00087 -0.00748 -2.90446 -0.14341 0 0 0 0 0 0.08836 0.0291 1.91645 0 0.00734 0 -1.5107 -0.28096 0.47374 -1.73263
GLU_202 -4.78886 0.25812 6.49454 -0.48347 0.1036 0.96964 3.06137 -2.82957 -0.01453 -0.09468 -4.35535 -0.52024 0 0 0 -1.45914 0 0.03477 0.0477 0 3.47532 -0.32921 0 -2.7348 -0.36613 0.28579 -3.24514
ILE_203 -6.06744 0.364 5.02624 -0.65969 0.49876 0.1483 2.85856 -2.65364 -0 -0 -2.75087 0.28394 0 0 0 0 0 -0.05969 0.00199 0.5682 0 -0.4189 0 0.73287 -0.28532 0.603 -1.8097
ILE_204 -8.66336 0.92615 4.99706 -0.45688 0.3043 0.07287 3.31262 -3.25136 -0 -0 -2.37964 0.35586 0 0 0 0 0 0.10042 0.0611 1.28197 0 -0.19782 0 0.73287 -0.02363 0.96099 -1.86648
ARG_205 -4.78664 0.25775 6.26404 -0.94728 0.17879 0.66163 2.35657 -2.72329 -0.02374 -0.12453 -3.07916 -0.00085 0 0 0 -1.45914 0 -0.01982 0.17814 2.62379 0 -0.09584 0 -1.2888 -0.20917 0.83141 -1.40617
THR_206 -3.38333 0.21193 4.39719 -0.2083 0.18088 0.07698 1.7745 -1.91503 -0 -0 -1.80102 -0.0546 0 0 0 0 0 0.01371 0.03477 0.14442 0 0.01977 2.27633 -1.0874 0.06722 0.62577 1.37379
LYS_207 -5.26696 0.37621 6.48081 -0.40705 0.05179 0.22524 3.6425 -2.83479 -0 -0 -4.76849 -0.07452 0 0 0 -0.84836 0 0.02078 0.01905 2.35191 0 -0.14196 0 -1.5107 0.50677 0.61222 -1.56554
VAL_208 -7.54255 0.83323 3.46205 -0.3125 0.22452 0.07163 2.73662 -2.68325 -0 -0 -0.21805 -0.16525 0 0 0 0 0 -0.06391 0.00512 0.08056 0 -0.28687 0 1.9342 0.16594 0.49236 -1.26614
HIS_D_209 -5.51982 0.31154 5.32707 -0.42074 0.12569 0.44086 1.75284 -2.67364 -0.01844 -0.11623 -1.55171 -0.53587 0 0 0 0 0 -0.0357 0.06309 0 2.77437 0.06119 0 -0.45461 -0.17602 0.43351 -0.21262
GLU_210 -3.04792 0.14689 3.33344 -0.44725 0.05686 0.85267 1.15925 -1.56721 -0 -0 -0.24132 -0.49395 0 0 0 0 0 -0.00701 0.06532 0 3.36193 -0.35051 0 -2.7348 -0.44665 0.29094 -0.06932
TYR_211 -5.71777 0.57106 4.54744 -0.64951 0.06541 0.34104 2.78546 -2.43773 -0 -0 -2.38784 -0.2728 0 0 0 0 0 -0.0411 0.11823 0 2.00297 -0.23268 1e-05 1.2797 -0.50605 0.28605 -0.24808
GLN_212 -6.29943 0.51564 7.07456 -0.79645 0.14406 0.8322 3.43242 -3.34471 -0 -0 -3.08829 -0.93767 0 0 0 -0.61276 0 -0.00624 0.03742 0 2.8899 -0.2316 0 -0.18838 -0.34972 0.42781 -0.50122
TYR_213 -4.68676 0.48998 4.98354 -1.10028 0.14867 0.4495 1.84665 -2.37712 -0.00827 -0.06775 -2.12729 -0.27775 0 0 0 -0.56815 0 -0.00231 0.02612 0 1.74965 -0.43968 0.27865 1.2797 -0.12458 0.54099 0.01351
VAL_214 -5.05326 0.20096 4.09196 -0.30661 0.21112 0.07015 1.82119 -2.25441 -0.0203 -0.16451 -0.86981 -0.13757 0 0 0 0 0 -0.05501 0.0088 0.12426 0 -0.20966 0 1.9342 -0.03884 0.38832 -0.25903
ILE_215 -9.43653 1.34988 5.75237 -0.48971 0.35123 0.09827 3.52202 -3.62382 -0 -0 -2.54296 0.12084 0 0 0 0 0 0.0205 0.00497 0.49556 0 -0.40793 0 0.73287 -0.03023 0.371 -3.71167
ASP_216 -5.94908 0.36781 7.23872 -0.10903 0.01293 0.33322 3.3524 -3.34017 -0.00947 -0.03836 -4.27668 -0.29978 0 0 0 -0.61276 0 -0.0084 0.0227 0 1.70169 0.16562 0 -2.3716 -0.10284 0.59383 -3.32925
GLU_217 -5.02954 0.46752 6.21886 -0.20284 0.01811 0.25247 2.76108 -2.75497 -0.0203 -0.16451 -3.61589 -0.52256 0 0 0 -0.56815 0 -0.03201 0.12279 0 3.08677 -0.15324 0 -2.7348 -0.38323 0.74418 -2.51026
ILE_218 -6.16666 0.29901 3.77985 -0.4967 0.38012 0.10026 2.25793 -2.41402 -0.00248 -0.02393 -1.4558 -0.01182 0 0 0 0 0 0.0218 0.03195 0.54479 0 -0.50659 0 0.73287 -0.15794 0.61482 -2.47253
LEU_219 -7.10659 0.42702 3.33744 -0.64233 0.32214 0.23797 2.34188 -2.4761 -0 -0 -2.41041 -0.11076 0 0 0 0 0 -0.01446 0.14145 1.13887 0 -0.188 0 0.18072 0.10151 0.37445 -4.34519
PHE_220 -7.37738 0.83563 6.03665 -0.66455 0.06618 0.3297 2.89847 -3.29235 -0 -0 -3.38429 0.10806 0 0 0 0 0 0.10497 0.00403 0 2.32166 -0.01053 0 1.0402 0.07024 0.78654 -0.12677
LYS_221 -4.68098 0.33368 6.26089 -0.40176 0.03948 0.21059 2.77739 -2.79283 -0.00947 -0.03836 -2.85888 -0.14695 0 0 -0.53018 0 0 0.11658 0.08937 1.8615 0 -0.05421 0 -1.5107 -0.05554 0.7537 -0.63668
LEU_222 -7.85425 0.6208 5.13557 -0.48319 0.14712 0.09403 3.29653 -3.11708 -0.01938 -0.10973 -1.66606 0.11357 0 0 0 0 0 0.01665 0.00606 3.17683 0 -0.16075 0 0.18072 0.19417 0.49766 0.06926
PHE_223 -8.25489 0.51362 4.58518 -0.52073 0.27817 0.22982 2.87076 -2.80859 -0.00961 -0.09769 -1.45779 -0.18189 0 0 -0.72836 0 0 -0.05195 0.00539 0 3.18602 0.24472 0 1.0402 0.13964 0.73437 -0.2836
ASP_224 -5.41159 0.44384 5.40505 -0.11265 0.01159 0.34589 2.15291 -2.72805 -0 -0 -3.02121 -0.43701 0 0 0 0 0 -0.08032 0.00667 0 1.81171 -0.03112 0 -2.3716 -0.30799 0.70682 -3.61707
LEU_225 -5.55505 0.86346 4.03946 -0.51006 0.14284 0.10526 2.05579 -2.30632 -0.02934 -0.18793 -1.09771 0.2963 0 0 0 0 0 -0.05187 0.00851 0.62246 0 -0.11763 0 0.18072 -0.4809 0.67566 -1.34636
ASP_226 -4.12281 0.65221 4.95679 -0.11416 0.0078 0.33302 2.40023 -2.28244 -0 -0 -2.97916 -0.67882 0 0 -1.04806 0 0 -0.0761 0.00101 0 2.63039 -0.30732 0 -2.3716 -0.31225 0.94155 -2.36973
GLN_227 -7.40196 0.70005 6.1513 -0.59091 0.13791 0.51683 3.59554 -3.26903 -0.0303 -0.21975 -4.06726 -0.39167 0 0 -0.72836 -0.8733 0 0.07328 0.12318 0 2.76398 0.18723 0 -0.18838 -0.09895 0.89611 -2.71447
ILE_228 -4.23253 0.62608 1.69395 -0.59193 0.38974 0.17731 0.90803 -1.1495 -0 -0 0.50235 0.11097 0 0 0 0 0 -0.12324 0.05908 1.27373 0 0.26527 0 0.73287 -0.22001 0.46686 0.88903
GLU_229 -2.59124 0.40373 3.36842 -0.23236 0.03893 0.36831 1.42501 -1.49223 -0 -0 -1.84692 -0.55277 0 0 0 -0.88091 0 -0.0673 0.03825 0 2.99481 -0.08449 0 -2.7348 -0.41139 0.2923 -1.96467
ALA_230 -4.13252 0.32344 2.67477 -0.02396 0 0 2.16399 -1.98772 -0.02271 -0.14886 -1.15595 -0.19502 0 0 0 0 0 0.01394 0 0 0 -0.13228 0 1.8394 -0.70464 0.22602 -1.2621
ASN_231 -1.9754 0.13558 2.82532 -0.18261 0.0102 0.27846 1.2791 -1.21549 -0.01948 -0.14111 -1.22975 -0.41707 0 0 -0.87594 0 0 -0.05284 0 0 1.8812 -0.10667 0 -0.93687 -0.31845 0.12223 -0.93959
LYS_232 -4.49682 0.11647 4.99527 -0.42426 0.1289 0.15778 2.02066 -2.03904 -0.00195 -0.00811 -1.63816 -0.06888 0 0 -0.54825 -0.92844 0 0.10594 0.04014 2.96883 0 0.00925 0 -1.5107 0.02567 0.17475 -0.92094
LYS_233 -3.09057 0.2589 2.23129 -0.30407 0.03143 0.14987 0.48518 -1.12115 -0.0091 -0.02794 -1.13925 -0.11029 0 0 0 0 0 0.05879 0.00277 2.36373 0 0.08453 0 -1.5107 -0.13763 0.32138 -1.46286
ILE_234 -6.91177 1.1362 2.34326 -0.63532 0.55818 0.11875 0.99147 -1.95982 -0 -0 -1.37877 0.4104 0 0 -1.04806 0 0 -0.05022 0.02041 0.93983 0 -0.7633 0 0.73287 -0.33168 0.5755 -5.25206
TYR_235 -3.18666 0.22594 1.58837 -0.67103 0.08731 0.40675 0.35802 -1.06073 -0.0091 -0.02794 0.2044 -0.21287 0 0 0 0 0 -0.05614 0.1731 0 2.34416 -0.15217 0.04634 1.2797 0.0987 0.49119 1.92735
GLY_236 -2.83086 0.11909 2.69861 -0.00027 0 0 1.40866 -1.45981 -0 -0 -1.18836 -0.17751 0 0 0 0 0 -0.06624 0 0 0 -1.52079 0 0.83697 0.60663 0.19656 -1.37732
ILE_237 -3.90315 0.31196 2.90994 -0.67393 0.54919 0.15702 1.7835 -1.74588 -0 -0 -1.54397 0.21046 0 0 0 0 0 -0.06669 0.00508 0.60137 0 -0.28278 0 0.73287 0.17138 0.32145 -0.46217
GLN_238 -4.23653 0.1727 3.661 -0.60637 0.28292 1.0249 1.48074 -1.94221 -0.02044 -0.15884 -1.11931 -2.37857 0 0 0 0 0 -0.06624 0.04653 0 4.31341 -0.25888 0 -0.18838 -0.2706 0.3001 0.03591
TYR_239 -5.87734 0.43522 4.46399 -0.70226 0.06475 0.37865 1.86292 -2.49487 -0.02044 -0.15884 -0.90776 -0.19388 0 0 -1.03156 0 0 0.45595 0.06107 0 2.23654 -0.02926 4e-05 1.2797 -0.30285 0.33369 -0.14653
LEU_240 -9.14624 1.80496 4.53208 -0.42099 0.08215 0.0766 2.81882 -3.16148 -0.03448 -0.15213 -1.95274 0.18885 0 0 0 0 0 -0.00075 0.12792 0.68718 0 -0.17065 0 0.18072 0.07568 0.90771 -3.55679
ALA_241 -3.17679 0.11037 2.59767 -0.02284 0 0 1.36695 -1.65123 -0 -0 -1.05678 -0.35992 0 0 0 0 0 -0.07773 0 0 0 -0.40471 0 1.8394 -0.12708 0.78443 -0.17827
LYS_242 -2.92371 0.31361 2.99882 -0.33563 0.06219 0.19433 1.12649 -1.32097 -0 -0 -1.12174 -0.15588 0 0 0 0 0 -0.0021 0.01089 1.75383 0 -0.07812 0 -1.5107 -0.58313 0.57244 -0.99938
GLN_243 -6.35477 0.83173 6.6846 -0.29587 0.04232 0.27005 4.52765 -3.09753 -0.01478 -0.11782 -5.94286 -0.67686 0 0 -1.03156 -0.92844 0 -0.00143 0.01254 0 3.72945 -0.10414 0 -0.18838 -0.36826 1.37065 -1.65371
PRO_244 -3.79837 0.59297 2.01452 -0.16964 0.05321 0.11254 0.68969 -1.06408 -0 -0 0.18532 0.18313 0 0 -0.19035 0 0 0.01568 0.00102 0.19503 0 -0.94443 0 -2.4119 0.29862 1.274 -2.96302
GLU_245 -7.7543 0.8963 8.14129 -0.35563 0.08071 0.77806 4.15433 -3.45449 -0.05293 -0.32917 -5.60704 -0.41736 0 0 -1.42419 0 0 0.191 0.13418 0 3.04355 0.00261 0 -2.7348 0.78913 1.52145 -2.39728
PHE_246 -9.47705 2.04723 4.41587 -1.0297 0.10096 0.38446 2.97771 -3.06982 -0.02458 -0.16751 -2.30219 0.08544 0 0 0 0 0 0.0452 0.53898 0 2.48058 -0.16692 0 1.0402 1.14352 1.74741 0.76981
ALA_247 -4.24027 0.70491 3.33214 -0.02508 0.00022 0 1.83857 -2.05469 -0.03098 -0.08925 -1.01221 -0.41841 0 0 0 0 0 -0.1194 0 0 0 -0.14402 0 1.8394 0.78016 0.80789 1.16898
ASN_248 -5.5573 1.21925 6.13074 -0.19496 0.02112 0.29367 2.67488 -2.93304 -0.01478 -0.11782 -2.08994 -0.36982 0 0 -0.19035 0 0 0.13358 0.1298 0 1.78954 -0.00012 0 -0.93687 0.1373 0.54993 0.67481
GLN_249 -7.04095 0.97984 5.71883 -0.39445 0.08112 0.27631 3.15477 -2.92596 -0 -0 -3.4096 -0.29151 0 0 0 0 0 0.1224 0.02282 0 3.46154 -0.07837 0 -0.18838 -0.04821 0.51216 -0.04765
GLU_250 -4.60391 0.60134 6.14867 -0.34649 0.12264 0.4214 2.52491 -2.59351 -0 -0 -2.63239 -0.67152 0 0 0 0 0 -0.03006 0.02365 0 3.45148 -0.22276 0 -2.7348 -0.42677 0.41601 -0.55211
LYS_251 -5.10123 0.46386 6.18164 -0.39244 0.03837 0.20295 3.44284 -2.77122 -0 -0 -4.09837 -0.14591 0 0 0 -0.88091 0 -0.02187 0.02207 2.18727 0 0.02618 0 -1.5107 -0.41171 0.40404 -2.36513
LEU_252 -8.25651 0.77924 5.12028 -0.49724 0.22865 0.11704 2.72994 -3.08916 -0 -0 -1.63295 0.21302 0 0 0 0 0 -0.00586 0.07871 0.31187 0 -0.28654 0 0.18072 -0.3053 0.426 -3.88809
THR_253 -5.48616 0.27094 6.31986 -0.20463 0.12693 0.07423 3.0732 -3.00775 -0 -0 -3.46119 -0.10792 0 0 0 0 0 0.04772 1e-05 0.06051 0 -0.01613 2.33361 -1.0874 -0.10284 0.31558 -0.85144
LYS_254 -5.56423 0.21848 6.7479 -0.3003 0.03547 0.13625 2.61512 -2.97079 -0 -0 -2.93601 -0.01859 0 0 0 0 0 0.0362 0.07602 1.73033 0 -0.00533 0 -1.5107 -0.1527 0.27082 -1.59205
ILE_255 -7.18797 0.43952 5.19551 -0.50172 0.39016 0.10124 2.60119 -2.92793 -0.00019 -0.00152 -1.96707 0.01643 0 0 0 0 0 -0.05012 0.06699 0.51977 0 -0.44475 0 0.73287 -0.20346 0.35611 -2.86493
LEU_256 -8.24234 0.97787 6.20315 -0.48559 0.24199 0.10902 3.69064 -3.52643 -0.02772 -0.13404 -2.74049 0.23814 0 0 0 0 0 -0.02175 0.02018 0.44837 0 -0.25071 0 0.18072 -0.101 0.65733 -2.76267
ASN_257 -5.68104 0.31487 6.70013 -0.16772 0.0153 0.24444 2.71161 -3.2026 -0 -0 -2.092 -0.3663 0 0 0 0 0 -0.00907 1e-05 0 1.42389 0.44239 0 -0.93687 -0.05702 0.67188 0.0119
LEU_258 -4.38136 0.2206 5.25729 -0.47184 0.19377 0.10659 2.50328 -2.45931 -0 -0 -2.9337 0.23418 0 0 0 0 0 -0.0381 0.03342 0.46994 0 -0.25036 0 0.18072 -0.0411 0.37949 -0.99652
LEU_259 -6.51606 0.41993 4.68699 -0.49563 0.22625 0.10655 2.64641 -2.68877 -0 -0 -2.56066 0.26748 0 0 0 0 0 -0.03456 0.04702 0.56575 0 -0.20672 0 0.18072 -0.11825 0.62159 -2.85196
GLU_260 -8.6301 0.73836 10.6697 -0.28097 0.04113 0.29919 3.89163 -4.35192 -0.03143 -0.20279 -4.83843 -0.35083 0 0 -0.89031 0 0 -0.00497 0.03824 0 3.59787 0.04067 0 -2.7348 0.07442 1.00541 -1.91998
ASP_261 -6.51842 0.6971 9.13539 -0.12031 0.04743 0.37802 4.11391 -3.98508 -0.04773 -0.27954 -6.51687 -0.09635 0 0 -0.80979 -0.41628 0 -0.01403 0.01484 0 1.9422 -0.05181 0 -2.3716 -0.02767 0.92383 -4.00276
THR_262 -4.6832 0.22647 5.39727 -0.20314 0.14984 0.07377 2.28922 -2.58297 -0 -0 -3.06315 -0.0997 0 0 0 0 0 -0.02529 0.0356 0.07838 0 -0.02395 2.24808 -1.0874 -0.05762 0.49095 -0.83683
SER_263 -5.25751 0.44297 6.18672 -0.02362 0 0.02263 2.73489 -2.91612 -0.0201 -0.29628 -2.82703 -0.26821 0 0 0 0 0 -0.029 0.05664 0.5208 0 0.32733 0.90795 -0.77834 0.13521 0.43804 -0.64305
VAL_264 -8.77877 1.25218 5.07468 -0.35991 0.18594 0.08776 2.65218 -3.22711 -0 -0 -1.51684 -0.01148 0 0 0 0 0 0.00201 0.0074 0.89714 0 -0.07341 0 1.9342 0.05737 0.77533 -1.04132
TRP_265 -5.91117 0.47992 4.65926 -1.40115 0.13558 0.61358 2.07775 -2.59209 -0 -0 -0.92218 -0.29124 0 0 0 0 0 0.07446 0.00092 0 1.7987 -0.22484 0 1.6906 -0.05706 0.72108 0.85211
GLN_266 -8.53854 0.70879 7.50075 -0.28712 0.04043 0.22767 2.66417 -3.65528 -0 -0 -0.27363 -0.49262 0 0 0 -0.32048 0 0.03237 0.05995 0 3.09732 -0.19003 0 -0.18838 -0.2059 0.57902 0.7585
GLN_267 -6.49123 0.3203 6.57714 -0.26621 0.02656 0.20456 2.6582 -3.05564 -0.02871 -0.17093 -1.19564 -0.45379 0 0 0 -0.70436 0 -0.01253 0.02598 0 3.04191 -0.25948 0 -0.18838 -0.37412 0.5339 0.18753
MET_268 -7.30136 0.70558 4.71671 -0.32201 0.06631 0.09083 2.17613 -2.57814 -0.00765 -0.04757 -0.15969 0.18685 0 0 0 0 0 -0.02798 0.03829 1.24958 0 0.49703 0 0.60916 0.08509 0.51079 0.48793
ALA_269 -2.81798 0.62318 3.12889 -0.02787 0.01078 0 2.31033 -1.62894 -0 -0 -0.8911 -0.5858 0 0 0 0 0 0.09426 0 0 0 0.26114 0 1.8394 1.12258 0.64414 4.08303
PHE_270 -4.12948 0.50193 2.86662 -0.97475 0.1302 0.38101 0.66411 -1.65087 -0 -0 0.21238 -0.43516 0 0 0 0 0 -0.12886 0.02609 0 2.23122 0.42878 0 1.0402 1.23454 0.53063 2.9286
ILE_271 -4.11966 0.69374 3.54517 -0.49545 0.34204 0.0968 1.60382 -1.86923 -0.00514 -0.04692 -1.1602 0.02908 0 0 0 0 0 -0.03625 0.00688 0.53692 0 -0.49761 0 0.73287 0.44519 0.46296 0.265
ASN_272 -5.09769 0.40214 5.13515 -0.16902 0.00989 0.24091 2.67131 -2.59546 -0.00872 -0.09616 -3.20031 -0.30638 0 0 0 0 0 -0.05868 0.01489 0 1.42303 0.27258 0 -0.93687 0.04696 0.93186 -1.32058
GLN_273 -7.91915 1.21907 7.80269 -0.43399 0.2927 0.3245 2.92199 -3.78234 -0.00765 -0.04757 -1.69214 -0.93374 0 0 -0.90147 0 0 -0.15179 0.18662 0 4.42165 -0.02961 0 -0.18838 -0.04307 1.00806 2.04639
THR_274 -3.39906 0.39712 4.24195 -0.20458 0.15575 0.07567 1.33262 -1.93564 -0 -0 -1.66811 -0.14205 0 0 0 0 0 0.05154 4e-05 0.09693 0 0.11507 2.28707 -1.0874 0.15775 0.53367 1.00835
ASN_275 -3.1562 0.41392 3.32581 -0.18134 0.00554 0.2666 1.13067 -1.64007 -0.01455 -0.15334 -0.84628 -0.45417 0 0 0 0 0 -0.0249 0.01022 0 2.0876 0.16274 0 -0.93687 0.64047 0.34022 0.97607
GLN_276 -6.56345 0.61519 5.65194 -0.33146 0.07081 0.33031 1.67445 -2.75152 -0 -0 -0.64285 -0.60588 0 0 0 0 0 0.15165 0.07628 0 2.9762 0.03354 0 -0.18838 0.70111 0.33968 1.53761
LYS_277 -5.36597 0.49634 5.63202 -0.32007 0.05396 0.15396 2.76333 -2.45542 -0.0075 -0.07358 -4.15508 -0.01828 0 0 -0.90147 -0.74019 0 0.03878 0.00985 1.69282 0 -0.0549 0 -1.5107 0.00196 0.65193 -4.10822
THR_278 -5.16362 0.26913 3.22918 -0.22718 0.1548 0.09814 1.38775 -1.92889 -0.00241 -0.05555 -1.82456 -0.76004 0 0 -0.78616 -0.70436 0 0.18178 0.17064 0.09625 0 0.15198 4.09182 -1.0874 -0.05336 1.17163 -1.59043
ASN_279 -6.02058 0.95093 5.0886 -0.16053 0.0151 0.22658 1.90248 -2.6192 -0.01227 -0.14736 -2.1666 -0.22162 0 0 -0.78616 -0.32048 0 -0.03183 0.00128 0 1.89867 -0.19935 0 -0.93687 0.15189 1.18582 -2.20149
ILE_280 -7.39681 1.30709 1.6434 -0.58049 0.29329 0.10929 1.15496 -1.95735 -0 -0 -0.70849 0.12215 0 0 0 0 0 -0.06474 0.23314 1.1654 0 -0.55202 0 0.73287 -0.17059 1.05106 -3.61783
VAL_281 -6.3766 1.46559 1.31864 -0.37654 0.28807 0.09191 2.40862 -1.94229 -0 -0 -2.43756 0.27553 0 0 0 0 0 0.10068 0.37482 1.04648 0 -0.3285 0 1.9342 -0.13164 1.17064 -1.11797
PHE_282 -5.79709 1.19907 1.59886 -0.96506 0.10329 0.59043 0.89569 -1.60459 -0 -0 -1.13904 -0.18687 0 0 0 0 0 0.16665 0.00192 0 2.69649 -0.18727 0 1.0402 -0.15068 1.09311 -0.64489
GLY_283 -4.19582 0.31684 3.63041 -0.00014 0 0 2.18208 -2.12658 -0.00904 -0.05924 -2.06354 -0.34966 0 0 0 0 0 -0.03277 0 0 0 0.53152 0 0.83697 1.12074 1.01009 0.79186
ASP_284 -3.55393 0.33734 3.84861 -0.10875 0.0049 0.30533 1.05843 -1.73009 -0 -0 -2.38355 -0.44592 0 0 0 -0.49938 0 -0.02308 0.0414 0 2.8608 -0.47502 0 -2.3716 1.16616 0.76411 -1.20424
GLN_285 -4.81153 0.30784 4.10502 -0.28587 0.07833 0.24846 2.00217 -2.11847 -0 -0 -1.73258 -0.80644 0 0 -1.04997 0 0 -0.07112 0.01432 0 2.86034 -0.08766 0 -0.18838 -0.17282 0.72335 -0.98501
LEU_286 -4.80955 0.43335 2.52604 -0.49913 0.27521 0.1231 0.9657 -1.81847 -0 -0 0.22899 0.18355 0 0 -0.4773 0 0 0.10682 0.0431 0.29739 0 -0.28835 0 0.18072 -0.07693 0.6673 -1.93845
GLY_287 -2.54777 0.48865 1.72123 -5e-05 0 0 0.408 -1.02593 -0.04194 -0.25482 0.14572 -0.39632 0 0 0 0 0 -0.06438 0 0 0 0.81023 0 0.83697 0.33357 0.26165 0.67481
PHE_288 -9.12982 1.28692 3.94736 -0.66242 0.04756 -0.00011 2.5699 -2.61032 -0 -0 -1.10667 -0.47633 0 0 0 0 0 0.28768 0.38726 0 2.33896 0.06361 0 1.0402 0.96555 0.41637 -0.63429
LYS_289 -4.10979 0.33405 2.54893 -0.4335 0.06863 0.24377 1.18549 -1.27099 -0 -0 -0.57405 0.10776 0 0 -1.04997 0 0 -0.1224 0.01694 1.38118 0 -0.02815 0 -1.5107 0.42073 0.65838 -2.1337
GLU_290 -4.66955 0.71243 3.46658 -0.23365 0.04461 0.37591 1.69913 -1.77402 -0 -0 -1.6412 -0.54651 0 0 0 0 0 0.1027 0.01109 0 2.92475 -0.01576 0 -2.7348 -0.36789 0.53901 -2.10716
ILE_291 -8.29812 0.91657 4.00237 -0.67978 0.47047 0.22882 2.68308 -2.90355 -0.00386 -0.01841 -2.43299 -0.21596 0 0 0 0 0 -0.02366 0.0934 0.77525 0 -0.27546 0 0.73287 -0.14567 0.67791 -4.41672
SER_292 -5.84754 0.19714 5.30232 -0.02487 0 0.04133 2.86309 -2.7542 -0.00326 -0.0214 -2.87614 -1.08623 0 0 0 -0.49938 0 0.04428 0.00324 0.78717 0 -0.28376 1.01065 -0.77834 0.00057 0.73842 -3.18692
VAL_293 -7.20055 1.39344 2.43875 -0.38632 0.41546 0.09703 2.50569 -2.43497 -0.00326 -0.0214 -1.54898 -0.10998 0 0 0 0 0 0.03797 0.12236 0.8024 0 -0.78205 0 1.9342 -0.1751 0.51176 -2.40356
ALA_294 -6.07606 0.95291 1.59695 -0.02477 0.00033 0 2.77464 -2.15167 -0.00707 -0.05005 -2.7785 -0.34018 0 0 0 0 0 0.0003 0 0 0 0.24755 0 1.8394 0.02961 0.52058 -3.46603
SER_295 -7.0813 0.68646 4.26359 -0.02871 0 0.04184 3.17678 -2.74665 -0.00707 -0.05005 -3.65362 -0.80823 0 0 0 0 0 0.01087 0.05354 1.37354 0 -0.45269 1.99539 -0.77834 0.11764 0.87248 -3.01453
THR_296 -6.20085 0.88363 4.00668 -0.11651 0.1026 0.08738 2.75453 -2.42939 -0.00832 -0.04626 -2.41866 -0.69111 0 0 0 0 0 0.0695 0.00732 0.10126 0 -0.43443 2.28913 -1.0874 -0.3458 0.91019 -2.56651
LEU_297 -6.55375 0.9121 1.83285 -0.47776 0.20778 0.08383 0.9327 -1.67194 -0 -0 -0.37181 0.23893 0 0 0 0 0 0.17629 0.10335 0.45181 0 -0.35599 0 0.18072 -0.43054 0.8667 -3.87474
ILE_298 -7.9391 0.88667 2.92405 -0.6763 0.47592 0.15681 2.45956 -2.51927 -0.01717 -0.10019 -2.37177 -0.06341 0 0 0 0 0 -0.04605 0.03879 2.71676 0 -0.64995 0 0.73287 -0.28924 1.14368 -3.13734
ASN_299 -5.19521 0.62495 4.17829 -0.17316 0.00149 0.2611 1.04488 -2.27973 -0.03582 -0.27412 -0.79269 -0.24495 0 0 0 0 0 0.07882 0.2525 0 1.78687 0.20157 0 -0.93687 -0.02681 0.82146 -0.70743
THR_300 -4.59143 0.55635 5.29437 -0.23714 0.39845 0.10355 2.50588 -2.33928 -0.02026 -0.21146 -3.9241 -1.21965 0 0 0 -0.29053 0 -0.08307 0.1856 1.09087 0 0.13209 2.45357 -1.0874 0.31585 0.7985 -0.16921
THR_301 -2.84273 0.14632 2.51558 -0.18502 0.09798 0.06362 0.71664 -1.07866 -0.00525 -0.05526 0.08521 -0.49947 0 0 0 0 0 0.01786 0.03816 0.03222 0 0.19708 2.25209 -1.0874 1.65553 0.72945 2.79394
SER_302 -2.14224 0.30315 2.62581 -0.02825 0.00308 0.04961 1.49976 -1.17998 -0.01565 -0.164 -1.27497 -0.47203 0 0 -0.77588 0 0 0.07514 0.00048 0.18477 0 -0.36974 0.60498 -0.77834 2.18256 0.38769 0.71594
GLU_303 -5.04054 0.37366 7.05039 -0.19993 0.0232 0.29012 3.51122 -2.95195 -0.01717 -0.10019 -5.00757 -0.5396 0 0 0 -0.84836 0 -0.00938 0.01816 0 3.06765 0.06379 0 -2.7348 0.78121 0.45047 -1.81962
ALA_304 -3.72912 0.533 1.76218 -0.027 0.00175 0 0.64701 -1.31498 -0 -0 -0.16908 -0.31164 0 0 0 0 0 -0.05872 0 0 0 0.39962 0 1.8394 0.08401 0.27283 -0.07073
LYS_305 -5.20123 0.49004 5.4794 -0.50693 0.11874 0.33581 1.94024 -2.28249 -0 -0 -2.1314 -0.07567 0 0 0 0 0 -0.00056 0.06848 1.63398 0 -0.24974 0 -1.5107 0.23838 0.28179 -1.37187
HIS_306 -9.13713 0.81045 6.49145 -0.36273 0.00406 0.40157 4.06688 -3.57994 -0 -0 -3.88718 -0.04931 0 0 -1.09443 -1.05098 0 -0.01812 0.00706 0 1.48232 -0.32813 0 -0.45461 0.44465 0.439 -5.81511
GLN_307 -9.53592 0.71573 5.67901 -0.53294 0.0545 0.80746 3.14269 -3.20363 -0 -0 -2.05333 -0.51562 0 0 0 0 0 0.06347 0.32058 0 3.26868 -0.00971 0 -0.18838 0.18955 0.59158 -1.20627
LEU_308 -8.49805 0.8355 3.21695 -0.47395 0.23967 0.0994 3.08055 -2.61157 -0.00832 -0.04626 -3.22755 0.00104 0 0 0 0 0 -0.02317 0.10348 0.73286 0 -0.23956 0 0.18072 -0.15485 0.65972 -6.13339
ALA_309 -6.46997 1.20091 2.61572 -0.01914 0 0 2.7646 -2.42574 -7e-05 -0.00027 -1.95142 -0.36039 0 0 0 0 0 0.01211 0 0 0 -0.54984 0 1.8394 -0.11933 0.68391 -2.77951
ILE_310 -9.33081 1.58249 1.04436 -0.45859 0.39525 0.0942 2.71725 -2.35288 -0.0168 -0.06732 -2.81692 0.03962 0 0 0 0 0 -0.0839 0.01481 0.33071 0 -0.66639 0 0.73287 -0.20108 0.64379 -8.39934
VAL_311 -6.79833 1.13287 1.07861 -0.282 0.22715 0.06478 2.12944 -1.81899 -0 -0 -0.85944 -0.23398 0 0 0 0 0 -0.05775 0.02273 0.32886 0 -0.80398 0 1.9342 -0.38544 0.73188 -3.58939
GLY_312 -4.1572 0.7028 3.28673 -0.00155 0 0 2.13547 -1.85759 -0.0168 -0.06732 -1.65536 -0.32579 0 0 0 0 0 -0.09453 0 0 0 -0.99299 0 0.83697 0.21358 0.97186 -1.02173
PRO_313 -4.76865 0.91403 3.01997 -0.12086 0.00036 0.08743 1.71566 -1.52234 -0.00321 -0.03789 -1.16223 0.27045 0 0 0 0 0 0.03293 0.00568 0.18837 0 -1.1897 0 -2.4119 0.16201 0.70965 -4.11023
THR_314 -5.0566 0.4643 3.95949 -0.13377 0.06265 0.07967 1.4734 -2.21569 -0 -0 -1.51139 -0.90972 0 0 -0.41012 0 0 -0.0032 0.1185 0.01486 0 0.03213 2.33119 -1.0874 0.42776 0.60159 -1.76234
ARG_315 -2.49071 0.46963 3.1276 -1.00525 0.36927 0.79005 1.11392 -1.3358 -0 -0 -0.6563 -0.16754 0 0 -0.41012 0 0 -0.01626 0.00741 2.92882 0 -0.22016 0 -1.2888 0.71404 0.56669 2.49648
MET_316 -7.65744 0.44577 3.45894 -0.33527 0.0374 0.16889 1.87124 -2.04142 -0.00565 -0.07717 -1.84259 -0.16357 0 0 0 0 0 0.14684 0.02416 3.09 0 0.25923 0 0.60916 -0.20266 0.43491 -1.77924
ASP_317 -3.92975 0.53731 6.25132 -0.23576 0.03397 0.7735 2.96536 -2.51441 -0.00967 -0.06261 -5.22948 -0.74385 0 0 0 0 0 -0.01608 0.08173 0 1.99897 -0.74323 0 -2.3716 -0.22214 0.62868 -2.80773
TYR_318 -8.85796 1.24308 5.27776 -1.01664 0.0696 0.45517 3.37345 -3.0188 -0.00868 -0.05203 -2.72948 -0.30462 0 0 0 0 0 -0.05035 0.007 0 2.06858 -0.19579 0.00148 1.2797 0.11237 0.63503 -1.71116
GLN_319 -4.46595 0.38617 4.53491 -0.59339 0.272 1.00622 1.58301 -2.13405 -0.00989 -0.05646 -0.81729 -2.31109 0 0 0 0 0 -0.07478 0.04664 0 3.99674 -0.18176 0 -0.18838 -0.03212 0.53557 1.49608
LYS_320 -5.05542 0.5879 6.52222 -0.36988 0.05282 0.25479 3.45574 -2.9494 -0.00266 -0.03313 -5.40743 0.16081 0 0 0 0 0 -0.00354 0.07776 2.36743 0 -0.17702 0 -1.5107 -0.25049 0.48792 -1.79229
ILE_321 -9.35967 1.3671 3.61602 -0.64841 0.46336 0.13155 2.69498 -2.7491 -0 -0 -1.40702 0.40187 0 0 0 0 0 -0.05955 0.18899 0.59884 0 -0.47473 0 0.73287 -0.07322 0.71809 -3.85803
LYS_322 -7.77703 0.84878 6.2367 -0.38746 0.06823 0.17327 3.09898 -2.94935 -0 -0 -3.29861 0.10011 0 0 0 0 0 0.07686 0.56616 2.31331 0 -0.07019 0 -1.5107 -0.20205 0.86929 -1.84371
ALA_323 -4.56668 0.26091 4.50446 -0.0218 0 0 2.70006 -2.52853 -0.00868 -0.05203 -2.67127 -0.34764 0 0 0 0 0 0.00636 0 0 0 -0.21539 0 1.8394 -0.42547 0.52597 -1.00033
LEU_324 -7.00987 0.47932 4.05833 -0.71431 0.33329 0.20258 2.70916 -2.5576 -0 -0 -2.52138 0.30684 0 0 0 0 0 0.23754 0.20236 2.87681 0 -0.27366 0 0.18072 -0.30461 0.40675 -1.38773
LEU_325 -9.68145 0.69881 3.75954 -0.50916 0.29579 0.13055 2.28871 -3.28146 -0 -0 -2.16292 0.20006 0 0 0 0 0 0.02984 0.27165 0.30931 0 -0.30176 0 0.18072 -0.2779 0.48493 -7.56474
THR_326 -5.58294 0.38327 5.39388 -0.19573 0.10915 0.06862 2.71522 -2.75272 -0 -0 -2.66825 -0.06404 0 0 0 0 0 -0.01202 0.03053 0.05752 0 -0.02245 2.28883 -1.0874 -0.07746 0.44358 -0.97242
THR_327 -4.72136 0.16981 5.03881 -0.20347 0.13039 0.07421 2.627 -2.45971 -0.00518 -0.06134 -2.64246 -0.06486 0 0 0 0 0 -0.02009 0.00015 0.0602 0 -0.00607 2.30452 -1.0874 0.15866 0.38589 -0.32229
LEU_328 -8.66849 1.37384 4.1647 -0.74273 0.52383 0.32095 2.65723 -3.0655 -0.01722 -0.09048 -2.21334 0.1395 0 0 0 0 0 0.024 0.03113 0.95213 0 -0.25759 0 0.18072 -0.03351 0.64302 -4.07781
LYS_329 -6.95011 0.33625 7.70603 -0.69821 0.19433 0.61571 3.72771 -3.40727 -0.01876 -0.09484 -4.40803 -0.30514 0 0 0 -0.59984 0 0.00431 0.02812 3.30889 0 -0.00096 0 -1.5107 -0.06686 0.69944 -1.43993
GLU_330 -5.19802 0.31797 7.31599 -0.32823 0.06183 0.38085 2.92649 -3.02468 -0 -0 -3.84652 -0.57812 0 0 0 -0.74019 0 -0.02946 0.02387 0 3.21368 -0.09809 0 -2.7348 -0.10347 0.39778 -2.04313
GLU_331 -6.65614 0.48023 6.96468 -0.44484 0.06259 0.85892 3.21491 -3.15568 -0.00529 -0.06505 -4.27008 -0.48559 0 0 0 -0.63213 0 0.09886 0.01324 0 3.45955 -0.24664 0 -2.7348 -0.38867 0.30779 -3.62411
ILE_332 -10.2349 1.88849 4.03793 -0.52858 0.54135 0.11025 2.69677 -3.09856 -0.02188 -0.1043 -3.12729 -0.18325 0 0 0 0 0 -0.04498 0.07538 0.61174 0 -0.47155 0 0.73287 -0.24687 0.87328 -6.49416
GLU_333 -5.9374 0.37788 7.70477 -0.32035 0.03006 0.34793 3.41715 -3.38267 -0.0419 -0.31702 -4.88402 -0.59248 0 0 0 -0.59984 0 -0.00801 0.12149 0 3.61464 -0.15889 0 -2.7348 -0.18706 0.89631 -2.65421
LYS_334 -5.72617 0.34283 7.36251 -0.45426 0.13449 0.22895 2.85571 -3.03253 -0 -0 -4.14077 0.16008 0 0 0 -0.63213 0 -0.01799 0.02787 2.63976 0 0.06578 0 -1.5107 -0.25149 0.36921 -1.57885
TYR_335 -6.60294 0.61756 3.95618 -0.57014 0.02815 0.25305 2.49436 -2.51256 -0.00317 -0.05248 -1.95737 -0.22288 0 0 0 0 0 -0.03297 0.25039 0 2.83462 0.04444 0 1.2797 -0.07708 0.36887 0.09573
ASP_336 -6.59968 0.38909 7.87569 -0.22023 0.02243 0.747 3.03816 -3.566 -0.04169 -0.35006 -4.84228 -0.153 0 0 0 -0.29053 0 0.04614 0.00015 0 3.84962 0.2496 0 -2.3716 0.27598 0.47196 -1.46923
LYS_337 -6.01555 0.21927 6.72934 -0.39331 0.05075 0.19046 2.58343 -2.96716 -0.02252 -0.11211 -1.95018 -0.0663 0 0 0 0 0 -0.01336 0.00466 1.81105 0 0.04667 0 -1.5107 0.34254 0.41995 -0.6531
LYS_338 -4.1846 0.14528 4.86746 -0.29997 0.02301 0.1299 1.6575 -2.2052 -0.00762 -0.04727 -1.03371 0.00866 0 0 0 0 0 -0.0234 0.01871 1.73504 0 0.01169 0 -1.5107 -0.14971 0.228 -0.63691
ILE_339 -7.43547 0.67819 5.09642 -0.49522 0.39174 0.09887 2.88139 -2.97801 -0.0229 -0.18849 -1.775 0.05354 0 0 0 0 0 -0.05795 0.03301 0.5889 0 -0.49113 0 0.73287 -0.17627 0.2854 -2.78012
HIS_D_340 -5.27831 0.34857 5.05521 -0.65498 0.00964 0.67785 2.35966 -2.59014 -0.00772 -0.06869 -1.89744 -0.32607 0 0 0 0 0 -0.04035 0.11711 0 1.71816 0.01569 0 -0.45461 -0.02863 0.30282 -0.74223
ASN_341 -3.7206 0.22986 4.35352 -0.19713 0.07591 0.32445 1.45392 -2.06495 -0.01367 -0.08249 -1.00044 -0.37993 0 0 0 0 0 -0.03193 0.03546 0 2.00823 -0.19761 0 -0.93687 0.06226 0.32746 0.24546
GLN_342 -4.9274 0.63859 4.32853 -0.27054 0.05007 0.21167 2.48508 -2.15248 -0 -0 -2.51444 -0.47913 0 0 0 -1.19702 0 -0.07109 0.15418 0 2.77746 -0.23946 0 -0.18838 -0.0771 0.31549 -1.15595
THR:CtermProteinFull_343 -3.56273 0.52664 2.59598 -0.26068 0.2374 0.22265 0.95745 -1.46217 -0.03543 -0.28217 -0.94811 0.05278 0 0 0 0 0 0 0.0295 0.04752 0 0 2.34288 -1.0874 -0.19034 0.34592 -0.47033
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14017 DOMAINID 14401 MODEL 4 SSGCID - MygeA.20135.a Heat-inducible transcription repressor HrcA  MG_205
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 218.937 tmscore: 0.28327 1stzA_201 prob: 100 ident: 13.71
ATOM      1  N   MET A   1       4.723 -11.152  28.287  1.00  8.150          N  
ATOM      2  CA  MET A   1       4.012 -11.869  29.339  1.00  7.470          C  
ATOM      3  C   MET A   1       3.347 -10.900  30.301  1.00  6.460          C  
ATOM      4  O   MET A   1       3.960  -9.926  30.734  1.00  6.170          O  
ATOM      5  CB  MET A   1       4.968 -12.797  30.092  1.00 10.730          C  
ATOM      6  CG  MET A   1       4.310 -13.653  31.198  1.00 10.730          C  
ATOM      7  SD  MET A   1       5.467 -14.797  32.003  1.00 10.730          S  
ATOM      8  CE  MET A   1       5.681 -16.084  30.765  1.00 10.730          C  
ATOM      9 1H   MET A   1       5.543 -11.675  28.013  1.00  9.780          H  
ATOM     10 2H   MET A   1       4.117 -11.035  27.488  1.00  9.780          H  
ATOM     11 3H   MET A   1       5.003 -10.245  28.633  1.00  9.780          H  
ATOM     12  HA  MET A   1       3.227 -12.470  28.880  1.00  8.960          H  
ATOM     13 1HB  MET A   1       5.449 -13.459  29.383  1.00 12.880          H  
ATOM     14 2HB  MET A   1       5.752 -12.200  30.563  1.00 12.880          H  
ATOM     15 1HG  MET A   1       3.891 -13.002  31.972  1.00 12.880          H  
ATOM     16 2HG  MET A   1       3.492 -14.236  30.775  1.00 12.880          H  
ATOM     17 1HE  MET A   1       6.363 -16.844  31.148  1.00 12.880          H  
ATOM     18 2HE  MET A   1       4.716 -16.542  30.545  1.00 12.880          H  
ATOM     19 3HE  MET A   1       6.097 -15.661  29.855  1.00 12.880          H  
ATOM     20  N   LYS A   2       2.088 -11.170  30.622  1.00  6.200          N  
ATOM     21  CA  LYS A   2       1.312 -10.338  31.531  1.00  5.600          C  
ATOM     22  C   LYS A   2       0.842 -11.164  32.713  1.00  5.230          C  
ATOM     23  O   LYS A   2       0.693 -12.380  32.600  1.00  5.560          O  
ATOM     24  CB  LYS A   2       0.098  -9.735  30.815  1.00  8.080          C  
ATOM     25  CG  LYS A   2       0.409  -8.859  29.585  1.00  8.080          C  
ATOM     26  CD  LYS A   2       1.119  -7.556  29.962  1.00  8.080          C  
ATOM     27  CE  LYS A   2       1.314  -6.658  28.747  1.00  8.080          C  
ATOM     28  NZ  LYS A   2       2.044  -5.400  29.091  1.00  8.080          N  
ATOM     29  H   LYS A   2       1.641 -11.992  30.235  1.00  7.440          H  
ATOM     30  HA  LYS A   2       1.946  -9.542  31.920  1.00  6.720          H  
ATOM     31 1HB  LYS A   2      -0.566 -10.542  30.492  1.00  9.700          H  
ATOM     32 2HB  LYS A   2      -0.467  -9.126  31.518  1.00  9.700          H  
ATOM     33 1HG  LYS A   2       1.040  -9.418  28.897  1.00  9.700          H  
ATOM     34 2HG  LYS A   2      -0.523  -8.620  29.076  1.00  9.700          H  
ATOM     35 1HD  LYS A   2       0.537  -7.021  30.712  1.00  9.700          H  
ATOM     36 2HD  LYS A   2       2.102  -7.780  30.378  1.00  9.700          H  
ATOM     37 1HE  LYS A   2       1.883  -7.201  27.993  1.00  9.700          H  
ATOM     38 2HE  LYS A   2       0.339  -6.398  28.334  1.00  9.700          H  
ATOM     39 1HZ  LYS A   2       2.154  -4.835  28.260  1.00  9.700          H  
ATOM     40 2HZ  LYS A   2       1.519  -4.881  29.782  1.00  9.700          H  
ATOM     41 3HZ  LYS A   2       2.956  -5.630  29.464  1.00  9.700          H  
ATOM     42  N   ASN A   3       0.586 -10.496  33.840  1.00  4.900          N  
ATOM     43  CA  ASN A   3       0.056 -11.172  35.022  1.00  4.910          C  
ATOM     44  C   ASN A   3      -1.394 -11.638  34.850  1.00  4.640          C  
ATOM     45  O   ASN A   3      -1.809 -12.613  35.477  1.00  4.810          O  
ATOM     46  CB  ASN A   3       0.186 -10.284  36.240  1.00  6.870          C  
ATOM     47  CG  ASN A   3       1.616 -10.162  36.704  1.00  6.870          C  
ATOM     48  OD1 ASN A   3       2.472 -10.997  36.389  1.00  6.870          O  
ATOM     49  ND2 ASN A   3       1.894  -9.130  37.452  1.00  6.870          N  
ATOM     50  H   ASN A   3       0.767  -9.504  33.869  1.00  5.880          H  
ATOM     51  HA  ASN A   3       0.653 -12.070  35.191  1.00  5.890          H  
ATOM     52 1HB  ASN A   3      -0.202  -9.292  36.012  1.00  8.240          H  
ATOM     53 2HB  ASN A   3      -0.416 -10.693  37.051  1.00  8.240          H  
ATOM     54 1HD2 ASN A   3       2.826  -8.996  37.789  1.00  8.240          H  
ATOM     55 2HD2 ASN A   3       1.181  -8.474  37.692  1.00  8.240          H  
ATOM     56  N   LEU A   4      -2.173 -10.935  34.025  1.00  4.310          N  
ATOM     57  CA  LEU A   4      -3.557 -11.326  33.810  1.00  4.080          C  
ATOM     58  C   LEU A   4      -3.759 -12.060  32.510  1.00  4.310          C  
ATOM     59  O   LEU A   4      -3.153 -11.738  31.484  1.00  4.480          O  
ATOM     60  CB  LEU A   4      -4.504 -10.118  33.757  1.00  5.800          C  
ATOM     61  CG  LEU A   4      -4.637  -9.217  34.973  1.00  5.800          C  
ATOM     62  CD1 LEU A   4      -5.564  -8.075  34.583  1.00  5.800          C  
ATOM     63  CD2 LEU A   4      -5.218  -9.997  36.161  1.00  5.800          C  
ATOM     64  H   LEU A   4      -1.811 -10.130  33.538  1.00  5.170          H  
ATOM     65  HA  LEU A   4      -3.860 -11.995  34.611  1.00  4.900          H  
ATOM     66 1HB  LEU A   4      -4.191  -9.494  32.926  1.00  6.960          H  
ATOM     67 2HB  LEU A   4      -5.495 -10.490  33.522  1.00  6.960          H  
ATOM     68  HG  LEU A   4      -3.667  -8.812  35.247  1.00  6.960          H  
ATOM     69 1HD1 LEU A   4      -5.696  -7.403  35.422  1.00  6.960          H  
ATOM     70 2HD1 LEU A   4      -5.140  -7.530  33.741  1.00  6.960          H  
ATOM     71 3HD1 LEU A   4      -6.524  -8.488  34.294  1.00  6.960          H  
ATOM     72 1HD2 LEU A   4      -5.327  -9.327  37.012  1.00  6.960          H  
ATOM     73 2HD2 LEU A   4      -6.191 -10.399  35.891  1.00  6.960          H  
ATOM     74 3HD2 LEU A   4      -4.554 -10.815  36.434  1.00  6.960          H  
ATOM     75  N   THR A   5      -4.705 -12.977  32.538  1.00  4.360          N  
ATOM     76  CA  THR A   5      -5.164 -13.664  31.351  1.00  4.580          C  
ATOM     77  C   THR A   5      -6.027 -12.618  30.634  1.00  4.380          C  
ATOM     78  O   THR A   5      -6.788 -11.929  31.316  1.00  4.050          O  
ATOM     79  CB  THR A   5      -5.977 -14.929  31.743  1.00  6.320          C  
ATOM     80  OG1 THR A   5      -5.134 -15.815  32.487  1.00  6.320          O  
ATOM     81  CG2 THR A   5      -6.502 -15.678  30.516  1.00  6.320          C  
ATOM     82  H   THR A   5      -5.140 -13.190  33.442  1.00  5.230          H  
ATOM     83  HA  THR A   5      -4.308 -13.958  30.752  1.00  5.500          H  
ATOM     84  HB  THR A   5      -6.815 -14.630  32.367  1.00  7.590          H  
ATOM     85  HG1 THR A   5      -4.895 -15.409  33.328  1.00  7.590          H  
ATOM     86 1HG2 THR A   5      -7.060 -16.553  30.847  1.00  7.590          H  
ATOM     87 2HG2 THR A   5      -7.146 -15.052  29.939  1.00  7.590          H  
ATOM     88 3HG2 THR A   5      -5.663 -15.999  29.904  1.00  7.590          H  
ATOM     89  N   PRO A   6      -5.994 -12.464  29.291  1.00  4.610          N  
ATOM     90  CA  PRO A   6      -6.843 -11.526  28.554  1.00  4.540          C  
ATOM     91  C   PRO A   6      -8.304 -11.629  28.998  1.00  4.370          C  
ATOM     92  O   PRO A   6      -9.006 -10.615  29.056  1.00  4.180          O  
ATOM     93  CB  PRO A   6      -6.636 -11.987  27.110  1.00  6.810          C  
ATOM     94  CG  PRO A   6      -5.213 -12.527  27.097  1.00  6.810          C  
ATOM     95  CD  PRO A   6      -5.037 -13.216  28.440  1.00  6.810          C  
ATOM     96  HA  PRO A   6      -6.464 -10.506  28.699  1.00  5.450          H  
ATOM     97 1HB  PRO A   6      -7.383 -12.735  26.840  1.00  8.170          H  
ATOM     98 2HB  PRO A   6      -6.772 -11.136  26.428  1.00  8.170          H  
ATOM     99 1HG  PRO A   6      -5.076 -13.215  26.245  1.00  8.170          H  
ATOM    100 2HG  PRO A   6      -4.497 -11.702  26.954  1.00  8.170          H  
ATOM    101 1HD  PRO A   6      -5.296 -14.273  28.358  1.00  8.170          H  
ATOM    102 2HD  PRO A   6      -3.997 -13.057  28.781  1.00  8.170          H  
ATOM    103  N   ARG A   7      -8.736 -12.847  29.338  1.00  4.490          N  
ATOM    104  CA  ARG A   7     -10.063 -13.132  29.840  1.00  4.400          C  
ATOM    105  C   ARG A   7     -10.389 -12.236  31.011  1.00  4.030          C  
ATOM    106  O   ARG A   7     -11.493 -11.691  31.094  1.00  3.870          O  
ATOM    107  CB  ARG A   7     -10.144 -14.577  30.299  1.00  6.200          C  
ATOM    108  CG  ARG A   7     -11.501 -15.042  30.764  1.00  6.200          C  
ATOM    109  CD  ARG A   7     -11.482 -16.479  31.076  1.00  6.200          C  
ATOM    110  NE  ARG A   7     -12.764 -16.975  31.568  1.00  6.200          N  
ATOM    111  CZ  ARG A   7     -13.156 -16.971  32.884  1.00  6.200          C  
ATOM    112  NH1 ARG A   7     -12.363 -16.462  33.812  1.00  6.200          N  
ATOM    113  NH2 ARG A   7     -14.328 -17.487  33.233  1.00  6.200          N  
ATOM    114  H   ARG A   7      -8.118 -13.635  29.219  1.00  5.390          H  
ATOM    115  HA  ARG A   7     -10.792 -12.951  29.058  1.00  5.280          H  
ATOM    116 1HB  ARG A   7      -9.754 -15.245  29.559  1.00  7.440          H  
ATOM    117 2HB  ARG A   7      -9.495 -14.683  31.167  1.00  7.440          H  
ATOM    118 1HG  ARG A   7     -11.755 -14.512  31.663  1.00  7.440          H  
ATOM    119 2HG  ARG A   7     -12.255 -14.853  29.997  1.00  7.440          H  
ATOM    120 1HD  ARG A   7     -11.249 -17.025  30.161  1.00  7.440          H  
ATOM    121 2HD  ARG A   7     -10.714 -16.688  31.816  1.00  7.440          H  
ATOM    122  HE  ARG A   7     -13.409 -17.364  30.846  1.00  7.440          H  
ATOM    123 1HH1 ARG A   7     -11.474 -16.066  33.564  1.00  7.440          H  
ATOM    124 2HH1 ARG A   7     -12.645 -16.449  34.785  1.00  7.440          H  
ATOM    125 1HH2 ARG A   7     -14.926 -17.889  32.523  1.00  7.440          H  
ATOM    126 2HH2 ARG A   7     -14.612 -17.514  34.223  1.00  7.440          H  
ATOM    127  N   GLN A   8      -9.441 -12.170  31.956  1.00  3.950          N  
ATOM    128  CA  GLN A   8      -9.585 -11.414  33.179  1.00  3.630          C  
ATOM    129  C   GLN A   8      -9.573  -9.953  32.863  1.00  3.370          C  
ATOM    130  O   GLN A   8     -10.412  -9.196  33.317  1.00  3.150          O  
ATOM    131  CB  GLN A   8      -8.435 -11.704  34.143  1.00  5.210          C  
ATOM    132  CG  GLN A   8      -8.429 -13.067  34.743  1.00  5.210          C  
ATOM    133  CD  GLN A   8      -7.190 -13.321  35.575  1.00  5.210          C  
ATOM    134  OE1 GLN A   8      -6.045 -13.358  35.071  1.00  5.210          O  
ATOM    135  NE2 GLN A   8      -7.401 -13.483  36.875  1.00  5.210          N  
ATOM    136  H   GLN A   8      -8.538 -12.591  31.770  1.00  4.740          H  
ATOM    137  HA  GLN A   8     -10.534 -11.671  33.652  1.00  4.360          H  
ATOM    138 1HB  GLN A   8      -7.498 -11.562  33.640  1.00  6.250          H  
ATOM    139 2HB  GLN A   8      -8.474 -11.001  34.956  1.00  6.250          H  
ATOM    140 1HG  GLN A   8      -9.299 -13.152  35.395  1.00  6.250          H  
ATOM    141 2HG  GLN A   8      -8.487 -13.809  33.952  1.00  6.250          H  
ATOM    142 1HE2 GLN A   8      -6.634 -13.652  37.496  1.00  6.250          H  
ATOM    143 2HE2 GLN A   8      -8.340 -13.440  37.242  1.00  6.250          H  
ATOM    144  N   ALA A   9      -8.697  -9.523  31.976  1.00  3.470          N  
ATOM    145  CA  ALA A   9      -8.683  -8.089  31.742  1.00  3.310          C  
ATOM    146  C   ALA A   9     -10.070  -7.606  31.298  1.00  3.280          C  
ATOM    147  O   ALA A   9     -10.587  -6.599  31.807  1.00  3.090          O  
ATOM    148  CB  ALA A   9      -7.642  -7.750  30.695  1.00  4.700          C  
ATOM    149  H   ALA A   9      -8.021 -10.174  31.562  1.00  4.160          H  
ATOM    150  HA  ALA A   9      -8.431  -7.591  32.676  1.00  3.970          H  
ATOM    151 1HB  ALA A   9      -7.623  -6.674  30.535  1.00  5.640          H  
ATOM    152 2HB  ALA A   9      -6.665  -8.090  31.037  1.00  5.640          H  
ATOM    153 3HB  ALA A   9      -7.898  -8.253  29.761  1.00  5.640          H  
ATOM    154  N   GLN A  10     -10.732  -8.382  30.436  1.00  3.520          N  
ATOM    155  CA  GLN A  10     -12.033  -7.948  29.959  1.00  3.620          C  
ATOM    156  C   GLN A  10     -13.120  -8.103  31.041  1.00  3.430          C  
ATOM    157  O   GLN A  10     -13.946  -7.197  31.234  1.00  3.380          O  
ATOM    158  CB  GLN A  10     -12.407  -8.747  28.714  1.00  5.030          C  
ATOM    159  CG  GLN A  10     -11.481  -8.592  27.491  1.00  5.030          C  
ATOM    160  CD  GLN A  10     -11.304  -7.222  26.885  1.00  5.030          C  
ATOM    161  OE1 GLN A  10     -10.850  -6.277  27.547  1.00  5.030          O  
ATOM    162  NE2 GLN A  10     -11.642  -7.103  25.607  1.00  5.030          N  
ATOM    163  H   GLN A  10     -10.267  -9.215  30.052  1.00  4.220          H  
ATOM    164  HA  GLN A  10     -11.973  -6.900  29.703  1.00  4.340          H  
ATOM    165 1HB  GLN A  10     -12.402  -9.802  28.971  1.00  6.030          H  
ATOM    166 2HB  GLN A  10     -13.403  -8.495  28.396  1.00  6.030          H  
ATOM    167 1HG  GLN A  10     -10.499  -8.962  27.756  1.00  6.030          H  
ATOM    168 2HG  GLN A  10     -11.919  -9.201  26.720  1.00  6.030          H  
ATOM    169 1HE2 GLN A  10     -11.558  -6.226  25.134  1.00  6.030          H  
ATOM    170 2HE2 GLN A  10     -12.012  -7.893  25.104  1.00  6.030          H  
ATOM    171  N   ILE A  11     -13.104  -9.216  31.785  1.00  3.380          N  
ATOM    172  CA  ILE A  11     -14.107  -9.430  32.824  1.00  3.270          C  
ATOM    173  C   ILE A  11     -13.975  -8.418  33.938  1.00  2.890          C  
ATOM    174  O   ILE A  11     -14.976  -7.869  34.395  1.00  2.800          O  
ATOM    175  CB  ILE A  11     -14.086 -10.864  33.401  1.00  4.620          C  
ATOM    176  CG1 ILE A  11     -14.546 -11.834  32.332  1.00  4.620          C  
ATOM    177  CG2 ILE A  11     -14.927 -10.959  34.667  1.00  4.620          C  
ATOM    178  CD1 ILE A  11     -14.339 -13.305  32.669  1.00  4.620          C  
ATOM    179  H   ILE A  11     -12.401  -9.946  31.611  1.00  4.060          H  
ATOM    180  HA  ILE A  11     -15.088  -9.291  32.369  1.00  3.920          H  
ATOM    181  HB  ILE A  11     -13.053 -11.135  33.649  1.00  5.550          H  
ATOM    182 1HG1 ILE A  11     -15.599 -11.664  32.117  1.00  5.550          H  
ATOM    183 2HG1 ILE A  11     -13.983 -11.614  31.453  1.00  5.550          H  
ATOM    184 1HG2 ILE A  11     -14.894 -11.952  35.057  1.00  5.550          H  
ATOM    185 2HG2 ILE A  11     -14.520 -10.292  35.390  1.00  5.550          H  
ATOM    186 3HG2 ILE A  11     -15.948 -10.695  34.469  1.00  5.550          H  
ATOM    187 1HD1 ILE A  11     -14.663 -13.918  31.832  1.00  5.550          H  
ATOM    188 2HD1 ILE A  11     -13.288 -13.468  32.863  1.00  5.550          H  
ATOM    189 3HD1 ILE A  11     -14.909 -13.584  33.547  1.00  5.550          H  
ATOM    190  N   LEU A  12     -12.751  -8.179  34.391  1.00  2.720          N  
ATOM    191  CA  LEU A  12     -12.503  -7.284  35.498  1.00  2.390          C  
ATOM    192  C   LEU A  12     -13.010  -5.899  35.173  1.00  2.330          C  
ATOM    193  O   LEU A  12     -13.651  -5.277  36.018  1.00  2.180          O  
ATOM    194  CB  LEU A  12     -10.997  -7.248  35.766  1.00  3.480          C  
ATOM    195  CG  LEU A  12     -10.379  -8.584  36.287  1.00  3.480          C  
ATOM    196  CD1 LEU A  12      -8.875  -8.449  36.287  1.00  3.480          C  
ATOM    197  CD2 LEU A  12     -10.851  -8.921  37.616  1.00  3.480          C  
ATOM    198  H   LEU A  12     -11.965  -8.657  33.963  1.00  3.260          H  
ATOM    199  HA  LEU A  12     -13.039  -7.644  36.367  1.00  2.870          H  
ATOM    200 1HB  LEU A  12     -10.497  -7.007  34.823  1.00  4.170          H  
ATOM    201 2HB  LEU A  12     -10.778  -6.462  36.476  1.00  4.170          H  
ATOM    202  HG  LEU A  12     -10.674  -9.391  35.634  1.00  4.170          H  
ATOM    203 1HD1 LEU A  12      -8.426  -9.374  36.622  1.00  4.170          H  
ATOM    204 2HD1 LEU A  12      -8.553  -8.231  35.277  1.00  4.170          H  
ATOM    205 3HD1 LEU A  12      -8.574  -7.641  36.954  1.00  4.170          H  
ATOM    206 1HD2 LEU A  12     -10.422  -9.851  37.898  1.00  4.170          H  
ATOM    207 2HD2 LEU A  12     -10.535  -8.165  38.274  1.00  4.170          H  
ATOM    208 3HD2 LEU A  12     -11.921  -9.025  37.642  1.00  4.170          H  
ATOM    209  N   LYS A  13     -12.799  -5.411  33.944  1.00  2.560          N  
ATOM    210  CA  LYS A  13     -13.344  -4.104  33.614  1.00  2.660          C  
ATOM    211  C   LYS A  13     -14.868  -4.094  33.756  1.00  2.800          C  
ATOM    212  O   LYS A  13     -15.424  -3.180  34.376  1.00  2.810          O  
ATOM    213  CB  LYS A  13     -12.930  -3.707  32.204  1.00  3.680          C  
ATOM    214  CG  LYS A  13     -11.450  -3.262  32.060  1.00  3.680          C  
ATOM    215  CD  LYS A  13     -11.147  -2.795  30.622  1.00  3.680          C  
ATOM    216  CE  LYS A  13     -10.906  -4.003  29.726  1.00  3.680          C  
ATOM    217  NZ  LYS A  13     -10.665  -3.666  28.318  1.00  3.680          N  
ATOM    218  H   LYS A  13     -12.224  -5.921  33.261  1.00  3.070          H  
ATOM    219  HA  LYS A  13     -12.940  -3.375  34.315  1.00  3.190          H  
ATOM    220 1HB  LYS A  13     -13.102  -4.562  31.549  1.00  4.420          H  
ATOM    221 2HB  LYS A  13     -13.570  -2.900  31.847  1.00  4.420          H  
ATOM    222 1HG  LYS A  13     -11.253  -2.445  32.752  1.00  4.420          H  
ATOM    223 2HG  LYS A  13     -10.798  -4.095  32.315  1.00  4.420          H  
ATOM    224 1HD  LYS A  13     -11.999  -2.239  30.224  1.00  4.420          H  
ATOM    225 2HD  LYS A  13     -10.269  -2.156  30.611  1.00  4.420          H  
ATOM    226 1HE  LYS A  13     -10.043  -4.544  30.104  1.00  4.420          H  
ATOM    227 2HE  LYS A  13     -11.764  -4.648  29.767  1.00  4.420          H  
ATOM    228 1HZ  LYS A  13     -10.546  -4.556  27.840  1.00  4.420          H  
ATOM    229 2HZ  LYS A  13     -11.500  -3.210  27.933  1.00  4.420          H  
ATOM    230 3HZ  LYS A  13      -9.861  -3.087  28.202  1.00  4.420          H  
ATOM    231  N   ALA A  14     -15.543  -5.135  33.234  1.00  2.970          N  
ATOM    232  CA  ALA A  14     -17.004  -5.206  33.330  1.00  3.180          C  
ATOM    233  C   ALA A  14     -17.476  -5.241  34.790  1.00  2.930          C  
ATOM    234  O   ALA A  14     -18.454  -4.563  35.149  1.00  3.060          O  
ATOM    235  CB  ALA A  14     -17.509  -6.433  32.587  1.00  4.370          C  
ATOM    236  H   ALA A  14     -15.028  -5.856  32.711  1.00  3.560          H  
ATOM    237  HA  ALA A  14     -17.416  -4.315  32.863  1.00  3.820          H  
ATOM    238 1HB  ALA A  14     -18.592  -6.466  32.631  1.00  5.240          H  
ATOM    239 2HB  ALA A  14     -17.190  -6.368  31.548  1.00  5.240          H  
ATOM    240 3HB  ALA A  14     -17.094  -7.328  33.038  1.00  5.240          H  
ATOM    241  N   ILE A  15     -16.746  -5.972  35.633  1.00  2.620          N  
ATOM    242  CA  ILE A  15     -17.077  -6.080  37.043  1.00  2.410          C  
ATOM    243  C   ILE A  15     -16.981  -4.738  37.742  1.00  2.310          C  
ATOM    244  O   ILE A  15     -17.900  -4.352  38.474  1.00  2.420          O  
ATOM    245  CB  ILE A  15     -16.166  -7.083  37.787  1.00  3.460          C  
ATOM    246  CG1 ILE A  15     -16.436  -8.506  37.319  1.00  3.460          C  
ATOM    247  CG2 ILE A  15     -16.346  -6.950  39.252  1.00  3.460          C  
ATOM    248  CD1 ILE A  15     -15.445  -9.511  37.802  1.00  3.460          C  
ATOM    249  H   ILE A  15     -15.969  -6.521  35.244  1.00  3.140          H  
ATOM    250  HA  ILE A  15     -18.108  -6.428  37.122  1.00  2.890          H  
ATOM    251  HB  ILE A  15     -15.128  -6.865  37.541  1.00  4.150          H  
ATOM    252 1HG1 ILE A  15     -17.394  -8.803  37.635  1.00  4.150          H  
ATOM    253 2HG1 ILE A  15     -16.418  -8.519  36.246  1.00  4.150          H  
ATOM    254 1HG2 ILE A  15     -15.705  -7.626  39.791  1.00  4.150          H  
ATOM    255 2HG2 ILE A  15     -16.107  -5.950  39.569  1.00  4.150          H  
ATOM    256 3HG2 ILE A  15     -17.363  -7.161  39.494  1.00  4.150          H  
ATOM    257 1HD1 ILE A  15     -15.714 -10.488  37.406  1.00  4.150          H  
ATOM    258 2HD1 ILE A  15     -14.457  -9.230  37.452  1.00  4.150          H  
ATOM    259 3HD1 ILE A  15     -15.434  -9.575  38.881  1.00  4.150          H  
ATOM    260  N   ILE A  16     -15.878  -4.026  37.498  1.00  2.220          N  
ATOM    261  CA  ILE A  16     -15.654  -2.750  38.144  1.00  2.290          C  
ATOM    262  C   ILE A  16     -16.730  -1.779  37.756  1.00  2.600          C  
ATOM    263  O   ILE A  16     -17.277  -1.076  38.608  1.00  2.750          O  
ATOM    264  CB  ILE A  16     -14.337  -2.095  37.717  1.00  3.180          C  
ATOM    265  CG1 ILE A  16     -13.169  -2.906  38.202  1.00  3.180          C  
ATOM    266  CG2 ILE A  16     -14.312  -0.667  38.359  1.00  3.180          C  
ATOM    267  CD1 ILE A  16     -11.835  -2.511  37.560  1.00  3.180          C  
ATOM    268  H   ILE A  16     -15.160  -4.426  36.883  1.00  2.660          H  
ATOM    269  HA  ILE A  16     -15.665  -2.892  39.221  1.00  2.750          H  
ATOM    270  HB  ILE A  16     -14.264  -2.036  36.629  1.00  3.810          H  
ATOM    271 1HG1 ILE A  16     -13.102  -2.811  39.232  1.00  3.810          H  
ATOM    272 2HG1 ILE A  16     -13.362  -3.939  37.984  1.00  3.810          H  
ATOM    273 1HG2 ILE A  16     -13.399  -0.171  38.129  1.00  3.810          H  
ATOM    274 2HG2 ILE A  16     -15.125  -0.044  38.005  1.00  3.810          H  
ATOM    275 3HG2 ILE A  16     -14.406  -0.763  39.421  1.00  3.810          H  
ATOM    276 1HD1 ILE A  16     -11.043  -3.137  37.934  1.00  3.810          H  
ATOM    277 2HD1 ILE A  16     -11.904  -2.643  36.482  1.00  3.810          H  
ATOM    278 3HD1 ILE A  16     -11.592  -1.487  37.775  1.00  3.810          H  
ATOM    279  N   ASN A  17     -17.042  -1.714  36.463  1.00  2.810          N  
ATOM    280  CA  ASN A  17     -18.026  -0.763  36.002  1.00  3.200          C  
ATOM    281  C   ASN A  17     -19.310  -0.875  36.821  1.00  3.350          C  
ATOM    282  O   ASN A  17     -19.837   0.148  37.274  1.00  3.700          O  
ATOM    283  CB  ASN A  17     -18.307  -1.005  34.531  1.00  4.320          C  
ATOM    284  CG  ASN A  17     -17.147  -0.591  33.599  1.00  4.320          C  
ATOM    285  OD1 ASN A  17     -16.278   0.247  33.933  1.00  4.320          O  
ATOM    286  ND2 ASN A  17     -17.122  -1.194  32.438  1.00  4.320          N  
ATOM    287  H   ASN A  17     -16.554  -2.314  35.788  1.00  3.370          H  
ATOM    288  HA  ASN A  17     -17.632   0.244  36.138  1.00  3.840          H  
ATOM    289 1HB  ASN A  17     -18.498  -2.070  34.380  1.00  5.190          H  
ATOM    290 2HB  ASN A  17     -19.211  -0.476  34.253  1.00  5.190          H  
ATOM    291 1HD2 ASN A  17     -16.386  -1.001  31.792  1.00  5.190          H  
ATOM    292 2HD2 ASN A  17     -17.824  -1.865  32.203  1.00  5.190          H  
ATOM    293  N   GLU A  18     -19.779  -2.102  37.087  1.00  3.170          N  
ATOM    294  CA  GLU A  18     -21.000  -2.240  37.882  1.00  3.400          C  
ATOM    295  C   GLU A  18     -20.773  -1.885  39.362  1.00  3.320          C  
ATOM    296  O   GLU A  18     -21.612  -1.221  39.989  1.00  3.580          O  
ATOM    297  CB  GLU A  18     -21.538  -3.667  37.776  1.00  4.670          C  
ATOM    298  CG  GLU A  18     -22.015  -4.041  36.377  1.00  4.670          C  
ATOM    299  CD  GLU A  18     -23.130  -3.175  35.869  1.00  4.670          C  
ATOM    300  OE1 GLU A  18     -24.111  -3.054  36.544  1.00  4.670          O  
ATOM    301  OE2 GLU A  18     -22.983  -2.604  34.814  1.00  4.670          O  
ATOM    302  H   GLU A  18     -19.322  -2.921  36.661  1.00  3.800          H  
ATOM    303  HA  GLU A  18     -21.747  -1.555  37.480  1.00  4.080          H  
ATOM    304 1HB  GLU A  18     -20.753  -4.372  38.063  1.00  5.600          H  
ATOM    305 2HB  GLU A  18     -22.371  -3.798  38.467  1.00  5.600          H  
ATOM    306 1HG  GLU A  18     -21.171  -3.970  35.690  1.00  5.600          H  
ATOM    307 2HG  GLU A  18     -22.350  -5.080  36.389  1.00  5.600          H  
ATOM    308  N   TYR A  19     -19.612  -2.273  39.917  1.00  3.120          N  
ATOM    309  CA  TYR A  19     -19.326  -2.006  41.329  1.00  3.230          C  
ATOM    310  C   TYR A  19     -19.340  -0.530  41.663  1.00  3.480          C  
ATOM    311  O   TYR A  19     -19.885  -0.106  42.699  1.00  3.960          O  
ATOM    312  CB  TYR A  19     -17.951  -2.537  41.749  1.00  4.480          C  
ATOM    313  CG  TYR A  19     -17.795  -4.035  41.903  1.00  4.480          C  
ATOM    314  CD1 TYR A  19     -18.890  -4.912  41.904  1.00  4.480          C  
ATOM    315  CD2 TYR A  19     -16.523  -4.530  42.120  1.00  4.480          C  
ATOM    316  CE1 TYR A  19     -18.690  -6.243  42.107  1.00  4.480          C  
ATOM    317  CE2 TYR A  19     -16.337  -5.864  42.329  1.00  4.480          C  
ATOM    318  CZ  TYR A  19     -17.411  -6.716  42.320  1.00  4.480          C  
ATOM    319  OH  TYR A  19     -17.208  -8.042  42.533  1.00  4.480          O  
ATOM    320  H   TYR A  19     -18.956  -2.840  39.363  1.00  3.740          H  
ATOM    321  HA  TYR A  19     -20.085  -2.466  41.931  1.00  3.880          H  
ATOM    322 1HB  TYR A  19     -17.211  -2.201  41.025  1.00  5.370          H  
ATOM    323 2HB  TYR A  19     -17.684  -2.080  42.700  1.00  5.370          H  
ATOM    324  HD1 TYR A  19     -19.896  -4.564  41.751  1.00  5.370          H  
ATOM    325  HD2 TYR A  19     -15.675  -3.860  42.132  1.00  5.370          H  
ATOM    326  HE1 TYR A  19     -19.538  -6.924  42.109  1.00  5.370          H  
ATOM    327  HE2 TYR A  19     -15.342  -6.253  42.508  1.00  5.370          H  
ATOM    328  HH  TYR A  19     -18.050  -8.501  42.562  1.00  5.370          H  
ATOM    329  N   ILE A  20     -18.758   0.274  40.780  1.00  3.530          N  
ATOM    330  CA  ILE A  20     -18.704   1.691  41.063  1.00  3.850          C  
ATOM    331  C   ILE A  20     -19.962   2.417  40.610  1.00  4.020          C  
ATOM    332  O   ILE A  20     -20.461   3.270  41.342  1.00  4.040          O  
ATOM    333  CB  ILE A  20     -17.417   2.353  40.508  1.00  5.260          C  
ATOM    334  CG1 ILE A  20     -17.341   2.376  38.952  1.00  5.260          C  
ATOM    335  CG2 ILE A  20     -16.264   1.571  41.062  1.00  5.260          C  
ATOM    336  CD1 ILE A  20     -16.172   3.182  38.403  1.00  5.260          C  
ATOM    337  H   ILE A  20     -18.322  -0.144  39.950  1.00  4.240          H  
ATOM    338  HA  ILE A  20     -18.647   1.807  42.144  1.00  4.620          H  
ATOM    339  HB  ILE A  20     -17.362   3.379  40.860  1.00  6.310          H  
ATOM    340 1HG1 ILE A  20     -17.267   1.365  38.584  1.00  6.310          H  
ATOM    341 2HG1 ILE A  20     -18.234   2.827  38.548  1.00  6.310          H  
ATOM    342 1HG2 ILE A  20     -15.328   2.008  40.763  1.00  6.310          H  
ATOM    343 2HG2 ILE A  20     -16.337   1.583  42.138  1.00  6.310          H  
ATOM    344 3HG2 ILE A  20     -16.307   0.540  40.712  1.00  6.310          H  
ATOM    345 1HD1 ILE A  20     -16.201   3.153  37.314  1.00  6.310          H  
ATOM    346 2HD1 ILE A  20     -16.255   4.216  38.742  1.00  6.310          H  
ATOM    347 3HD1 ILE A  20     -15.236   2.773  38.739  1.00  6.310          H  
ATOM    348  N   ALA A  21     -20.543   2.043  39.462  1.00  4.450          N  
ATOM    349  CA  ALA A  21     -21.703   2.755  38.951  1.00  4.990          C  
ATOM    350  C   ALA A  21     -22.853   2.767  39.930  1.00  5.130          C  
ATOM    351  O   ALA A  21     -23.567   3.766  40.030  1.00  5.470          O  
ATOM    352  CB  ALA A  21     -22.177   2.115  37.658  1.00  6.770          C  
ATOM    353  H   ALA A  21     -20.148   1.304  38.878  1.00  5.340          H  
ATOM    354  HA  ALA A  21     -21.410   3.784  38.759  1.00  5.990          H  
ATOM    355 1HB  ALA A  21     -23.031   2.668  37.273  1.00  8.120          H  
ATOM    356 2HB  ALA A  21     -21.370   2.132  36.929  1.00  8.120          H  
ATOM    357 3HB  ALA A  21     -22.466   1.084  37.853  1.00  8.120          H  
ATOM    358  N   TYR A  22     -23.042   1.682  40.670  1.00  5.020          N  
ATOM    359  CA  TYR A  22     -24.156   1.646  41.590  1.00  5.200          C  
ATOM    360  C   TYR A  22     -23.785   1.759  43.064  1.00  4.750          C  
ATOM    361  O   TYR A  22     -24.654   1.575  43.915  1.00  4.860          O  
ATOM    362  CB  TYR A  22     -24.955   0.386  41.305  1.00  7.210          C  
ATOM    363  CG  TYR A  22     -25.490   0.435  39.920  1.00  7.210          C  
ATOM    364  CD1 TYR A  22     -24.882  -0.297  38.914  1.00  7.210          C  
ATOM    365  CD2 TYR A  22     -26.568   1.253  39.634  1.00  7.210          C  
ATOM    366  CE1 TYR A  22     -25.357  -0.206  37.629  1.00  7.210          C  
ATOM    367  CE2 TYR A  22     -27.041   1.339  38.350  1.00  7.210          C  
ATOM    368  CZ  TYR A  22     -26.440   0.616  37.349  1.00  7.210          C  
ATOM    369  OH  TYR A  22     -26.910   0.706  36.061  1.00  7.210          O  
ATOM    370  H   TYR A  22     -22.452   0.851  40.541  1.00  6.020          H  
ATOM    371  HA  TYR A  22     -24.797   2.498  41.369  1.00  6.240          H  
ATOM    372 1HB  TYR A  22     -24.310  -0.491  41.397  1.00  8.650          H  
ATOM    373 2HB  TYR A  22     -25.782   0.287  42.005  1.00  8.650          H  
ATOM    374  HD1 TYR A  22     -24.023  -0.938  39.132  1.00  8.650          H  
ATOM    375  HD2 TYR A  22     -27.039   1.835  40.428  1.00  8.650          H  
ATOM    376  HE1 TYR A  22     -24.878  -0.776  36.831  1.00  8.650          H  
ATOM    377  HE2 TYR A  22     -27.889   1.985  38.124  1.00  8.650          H  
ATOM    378  HH  TYR A  22     -26.358   0.162  35.491  1.00  8.650          H  
ATOM    379  N   ALA A  23     -22.520   2.062  43.383  1.00  4.360          N  
ATOM    380  CA  ALA A  23     -22.083   2.140  44.784  1.00  4.170          C  
ATOM    381  C   ALA A  23     -22.512   0.906  45.590  1.00  3.720          C  
ATOM    382  O   ALA A  23     -23.235   1.037  46.582  1.00  4.000          O  
ATOM    383  CB  ALA A  23     -22.643   3.395  45.441  1.00  5.910          C  
ATOM    384  H   ALA A  23     -21.855   2.280  42.635  1.00  5.230          H  
ATOM    385  HA  ALA A  23     -20.993   2.179  44.787  1.00  5.000          H  
ATOM    386 1HB  ALA A  23     -22.285   3.456  46.467  1.00  7.100          H  
ATOM    387 2HB  ALA A  23     -22.315   4.268  44.882  1.00  7.100          H  
ATOM    388 3HB  ALA A  23     -23.731   3.355  45.442  1.00  7.100          H  
ATOM    389  N   ILE A  24     -22.079  -0.287  45.178  1.00  3.480          N  
ATOM    390  CA  ILE A  24     -22.593  -1.504  45.820  1.00  3.380          C  
ATOM    391  C   ILE A  24     -21.583  -2.319  46.691  1.00  3.000          C  
ATOM    392  O   ILE A  24     -20.375  -2.332  46.437  1.00  2.680          O  
ATOM    393  CB  ILE A  24     -23.287  -2.345  44.714  1.00  4.770          C  
ATOM    394  CG1 ILE A  24     -22.284  -2.619  43.552  1.00  4.770          C  
ATOM    395  CG2 ILE A  24     -24.518  -1.667  44.251  1.00  4.770          C  
ATOM    396  CD1 ILE A  24     -22.762  -3.563  42.458  1.00  4.770          C  
ATOM    397  H   ILE A  24     -21.423  -0.324  44.386  1.00  4.180          H  
ATOM    398  HA  ILE A  24     -23.395  -1.166  46.465  1.00  4.060          H  
ATOM    399  HB  ILE A  24     -23.602  -3.254  45.099  1.00  5.730          H  
ATOM    400 1HG1 ILE A  24     -22.055  -1.671  43.071  1.00  5.730          H  
ATOM    401 2HG1 ILE A  24     -21.365  -3.028  43.980  1.00  5.730          H  
ATOM    402 1HG2 ILE A  24     -25.027  -2.254  43.505  1.00  5.730          H  
ATOM    403 2HG2 ILE A  24     -25.185  -1.506  45.094  1.00  5.730          H  
ATOM    404 3HG2 ILE A  24     -24.246  -0.749  43.843  1.00  5.730          H  
ATOM    405 1HD1 ILE A  24     -22.000  -3.674  41.701  1.00  5.730          H  
ATOM    406 2HD1 ILE A  24     -22.978  -4.526  42.877  1.00  5.730          H  
ATOM    407 3HD1 ILE A  24     -23.649  -3.162  41.986  1.00  5.730          H  
ATOM    408  N   PRO A  25     -22.075  -3.012  47.757  1.00  3.080          N  
ATOM    409  CA  PRO A  25     -21.329  -3.801  48.746  1.00  2.830          C  
ATOM    410  C   PRO A  25     -20.799  -5.113  48.205  1.00  2.830          C  
ATOM    411  O   PRO A  25     -21.427  -6.161  48.355  1.00  3.280          O  
ATOM    412  CB  PRO A  25     -22.368  -4.036  49.847  1.00  4.250          C  
ATOM    413  CG  PRO A  25     -23.687  -4.054  49.132  1.00  4.250          C  
ATOM    414  CD  PRO A  25     -23.550  -3.013  48.035  1.00  4.250          C  
ATOM    415  HA  PRO A  25     -20.497  -3.191  49.129  1.00  3.400          H  
ATOM    416 1HB  PRO A  25     -22.151  -4.982  50.367  1.00  5.090          H  
ATOM    417 2HB  PRO A  25     -22.303  -3.238  50.600  1.00  5.090          H  
ATOM    418 1HG  PRO A  25     -23.879  -5.067  48.736  1.00  5.090          H  
ATOM    419 2HG  PRO A  25     -24.503  -3.832  49.837  1.00  5.090          H  
ATOM    420 1HD  PRO A  25     -24.142  -3.347  47.191  1.00  5.090          H  
ATOM    421 2HD  PRO A  25     -23.880  -2.036  48.428  1.00  5.090          H  
ATOM    422  N   VAL A  26     -19.646  -5.029  47.576  1.00  2.490          N  
ATOM    423  CA  VAL A  26     -19.029  -6.118  46.829  1.00  2.580          C  
ATOM    424  C   VAL A  26     -18.913  -7.477  47.544  1.00  2.420          C  
ATOM    425  O   VAL A  26     -18.441  -7.596  48.683  1.00  2.170          O  
ATOM    426  CB  VAL A  26     -17.634  -5.686  46.373  1.00  3.580          C  
ATOM    427  CG1 VAL A  26     -16.924  -6.880  45.712  1.00  3.580          C  
ATOM    428  CG2 VAL A  26     -17.764  -4.516  45.437  1.00  3.580          C  
ATOM    429  H   VAL A  26     -19.222  -4.102  47.541  1.00  2.990          H  
ATOM    430  HA  VAL A  26     -19.608  -6.264  45.927  1.00  3.100          H  
ATOM    431  HB  VAL A  26     -17.056  -5.372  47.215  1.00  4.290          H  
ATOM    432 1HG1 VAL A  26     -15.956  -6.590  45.364  1.00  4.290          H  
ATOM    433 2HG1 VAL A  26     -16.799  -7.702  46.401  1.00  4.290          H  
ATOM    434 3HG1 VAL A  26     -17.504  -7.212  44.890  1.00  4.290          H  
ATOM    435 1HG2 VAL A  26     -16.778  -4.196  45.105  1.00  4.290          H  
ATOM    436 2HG2 VAL A  26     -18.352  -4.817  44.602  1.00  4.290          H  
ATOM    437 3HG2 VAL A  26     -18.255  -3.685  45.930  1.00  4.290          H  
ATOM    438  N   GLY A  27     -19.312  -8.512  46.790  1.00  2.690          N  
ATOM    439  CA  GLY A  27     -19.310  -9.920  47.168  1.00  2.640          C  
ATOM    440  C   GLY A  27     -19.864 -10.726  45.984  1.00  2.660          C  
ATOM    441  O   GLY A  27     -20.438 -10.141  45.058  1.00  2.750          O  
ATOM    442  H   GLY A  27     -19.647  -8.291  45.865  1.00  3.230          H  
ATOM    443 1HA  GLY A  27     -18.295 -10.242  47.406  1.00  3.170          H  
ATOM    444 2HA  GLY A  27     -19.927 -10.071  48.051  1.00  3.170          H  
ATOM    445  N   SER A  28     -19.707 -12.057  46.019  1.00  2.710          N  
ATOM    446  CA  SER A  28     -20.139 -12.942  44.928  1.00  2.870          C  
ATOM    447  C   SER A  28     -21.645 -13.015  44.654  1.00  3.150          C  
ATOM    448  O   SER A  28     -22.061 -13.163  43.496  1.00  3.310          O  
ATOM    449  CB  SER A  28     -19.641 -14.339  45.234  1.00  3.950          C  
ATOM    450  OG  SER A  28     -20.257 -14.831  46.392  1.00  3.950          O  
ATOM    451  H   SER A  28     -19.254 -12.482  46.818  1.00  3.250          H  
ATOM    452  HA  SER A  28     -19.650 -12.598  44.015  1.00  3.440          H  
ATOM    453 1HB  SER A  28     -19.854 -14.997  44.403  1.00  4.740          H  
ATOM    454 2HB  SER A  28     -18.561 -14.323  45.368  1.00  4.740          H  
ATOM    455  HG  SER A  28     -19.922 -15.727  46.513  1.00  4.740          H  
ATOM    456  N   LYS A  29     -22.482 -12.842  45.682  1.00  3.280          N  
ATOM    457  CA  LYS A  29     -23.929 -12.910  45.455  1.00  3.620          C  
ATOM    458  C   LYS A  29     -24.377 -11.675  44.694  1.00  3.690          C  
ATOM    459  O   LYS A  29     -25.141 -11.749  43.725  1.00  3.970          O  
ATOM    460  CB  LYS A  29     -24.683 -13.042  46.775  1.00  4.930          C  
ATOM    461  CG  LYS A  29     -24.497 -14.397  47.458  1.00  4.930          C  
ATOM    462  CD  LYS A  29     -25.251 -14.475  48.786  1.00  4.930          C  
ATOM    463  CE  LYS A  29     -25.054 -15.834  49.463  1.00  4.930          C  
ATOM    464  NZ  LYS A  29     -25.752 -15.911  50.780  1.00  4.930          N  
ATOM    465  H   LYS A  29     -22.099 -12.720  46.610  1.00  3.940          H  
ATOM    466  HA  LYS A  29     -24.147 -13.783  44.837  1.00  4.340          H  
ATOM    467 1HB  LYS A  29     -24.350 -12.267  47.463  1.00  5.920          H  
ATOM    468 2HB  LYS A  29     -25.749 -12.891  46.601  1.00  5.920          H  
ATOM    469 1HG  LYS A  29     -24.861 -15.182  46.794  1.00  5.920          H  
ATOM    470 2HG  LYS A  29     -23.434 -14.566  47.634  1.00  5.920          H  
ATOM    471 1HD  LYS A  29     -24.894 -13.692  49.455  1.00  5.920          H  
ATOM    472 2HD  LYS A  29     -26.315 -14.321  48.610  1.00  5.920          H  
ATOM    473 1HE  LYS A  29     -25.444 -16.616  48.812  1.00  5.920          H  
ATOM    474 2HE  LYS A  29     -23.989 -16.004  49.619  1.00  5.920          H  
ATOM    475 1HZ  LYS A  29     -25.597 -16.821  51.192  1.00  5.920          H  
ATOM    476 2HZ  LYS A  29     -25.390 -15.198  51.399  1.00  5.920          H  
ATOM    477 3HZ  LYS A  29     -26.744 -15.767  50.649  1.00  5.920          H  
ATOM    478  N   LEU A  30     -23.848 -10.538  45.125  1.00  3.510          N  
ATOM    479  CA  LEU A  30     -24.126  -9.262  44.512  1.00  3.620          C  
ATOM    480  C   LEU A  30     -23.646  -9.235  43.085  1.00  3.590          C  
ATOM    481  O   LEU A  30     -24.386  -8.819  42.190  1.00  3.860          O  
ATOM    482  CB  LEU A  30     -23.430  -8.166  45.291  1.00  5.020          C  
ATOM    483  CG  LEU A  30     -23.486  -6.765  44.715  1.00  5.020          C  
ATOM    484  CD1 LEU A  30     -24.922  -6.220  44.633  1.00  5.020          C  
ATOM    485  CD2 LEU A  30     -22.629  -5.961  45.561  1.00  5.020          C  
ATOM    486  H   LEU A  30     -23.234 -10.571  45.924  1.00  4.210          H  
ATOM    487  HA  LEU A  30     -25.202  -9.104  44.525  1.00  4.340          H  
ATOM    488 1HB  LEU A  30     -23.867  -8.128  46.287  1.00  6.030          H  
ATOM    489 2HB  LEU A  30     -22.382  -8.438  45.399  1.00  6.030          H  
ATOM    490  HG  LEU A  30     -23.073  -6.778  43.708  1.00  6.030          H  
ATOM    491 1HD1 LEU A  30     -24.909  -5.213  44.224  1.00  6.030          H  
ATOM    492 2HD1 LEU A  30     -25.527  -6.853  43.988  1.00  6.030          H  
ATOM    493 3HD1 LEU A  30     -25.356  -6.197  45.630  1.00  6.030          H  
ATOM    494 1HD2 LEU A  30     -22.540  -4.996  45.212  1.00  6.030          H  
ATOM    495 2HD2 LEU A  30     -23.035  -5.954  46.562  1.00  6.030          H  
ATOM    496 3HD2 LEU A  30     -21.676  -6.407  45.562  1.00  6.030          H  
ATOM    497  N   LEU A  31     -22.401  -9.670  42.870  1.00  3.290          N  
ATOM    498  CA  LEU A  31     -21.853  -9.673  41.539  1.00  3.280          C  
ATOM    499  C   LEU A  31     -22.670 -10.560  40.635  1.00  3.650          C  
ATOM    500  O   LEU A  31     -22.954 -10.189  39.501  1.00  3.890          O  
ATOM    501  CB  LEU A  31     -20.381 -10.100  41.545  1.00  4.600          C  
ATOM    502  CG  LEU A  31     -19.695 -10.183  40.147  1.00  4.600          C  
ATOM    503  CD1 LEU A  31     -19.774  -8.830  39.444  1.00  4.600          C  
ATOM    504  CD2 LEU A  31     -18.211 -10.600  40.328  1.00  4.600          C  
ATOM    505  H   LEU A  31     -21.815  -9.977  43.649  1.00  3.950          H  
ATOM    506  HA  LEU A  31     -21.917  -8.654  41.171  1.00  3.940          H  
ATOM    507 1HB  LEU A  31     -19.826  -9.406  42.163  1.00  5.520          H  
ATOM    508 2HB  LEU A  31     -20.319 -11.083  42.009  1.00  5.520          H  
ATOM    509  HG  LEU A  31     -20.212 -10.922  39.531  1.00  5.520          H  
ATOM    510 1HD1 LEU A  31     -19.318  -8.907  38.493  1.00  5.520          H  
ATOM    511 2HD1 LEU A  31     -20.799  -8.523  39.296  1.00  5.520          H  
ATOM    512 3HD1 LEU A  31     -19.274  -8.095  40.031  1.00  5.520          H  
ATOM    513 1HD2 LEU A  31     -17.738 -10.673  39.352  1.00  5.520          H  
ATOM    514 2HD2 LEU A  31     -17.689  -9.865  40.922  1.00  5.520          H  
ATOM    515 3HD2 LEU A  31     -18.145 -11.559  40.830  1.00  5.520          H  
ATOM    516  N   THR A  32     -23.089 -11.729  41.097  1.00  3.770          N  
ATOM    517  CA  THR A  32     -23.869 -12.570  40.217  1.00  4.190          C  
ATOM    518  C   THR A  32     -25.099 -11.798  39.720  1.00  4.560          C  
ATOM    519  O   THR A  32     -25.344 -11.704  38.505  1.00  4.860          O  
ATOM    520  CB  THR A  32     -24.343 -13.841  40.960  1.00  5.700          C  
ATOM    521  OG1 THR A  32     -23.212 -14.583  41.420  1.00  5.700          O  
ATOM    522  CG2 THR A  32     -25.149 -14.726  40.017  1.00  5.700          C  
ATOM    523  H   THR A  32     -22.832 -12.062  42.027  1.00  4.520          H  
ATOM    524  HA  THR A  32     -23.257 -12.851  39.363  1.00  5.030          H  
ATOM    525  HB  THR A  32     -24.956 -13.559  41.816  1.00  6.840          H  
ATOM    526  HG1 THR A  32     -22.777 -14.103  42.160  1.00  6.840          H  
ATOM    527 1HG2 THR A  32     -25.468 -15.618  40.551  1.00  6.840          H  
ATOM    528 2HG2 THR A  32     -26.028 -14.193  39.655  1.00  6.840          H  
ATOM    529 3HG2 THR A  32     -24.525 -15.012  39.170  1.00  6.840          H  
ATOM    530  N   LYS A  33     -25.830 -11.182  40.656  1.00  4.600          N  
ATOM    531  CA  LYS A  33     -27.043 -10.447  40.328  1.00  5.000          C  
ATOM    532  C   LYS A  33     -26.829  -9.236  39.411  1.00  5.100          C  
ATOM    533  O   LYS A  33     -27.629  -9.000  38.507  1.00  5.400          O  
ATOM    534  CB  LYS A  33     -27.731  -9.995  41.616  1.00  6.840          C  
ATOM    535  CG  LYS A  33     -28.360 -11.132  42.420  1.00  6.840          C  
ATOM    536  CD  LYS A  33     -28.999 -10.625  43.713  1.00  6.840          C  
ATOM    537  CE  LYS A  33     -29.609 -11.770  44.517  1.00  6.840          C  
ATOM    538  NZ  LYS A  33     -30.211 -11.298  45.799  1.00  6.840          N  
ATOM    539  H   LYS A  33     -25.539 -11.270  41.638  1.00  5.520          H  
ATOM    540  HA  LYS A  33     -27.712 -11.132  39.807  1.00  6.000          H  
ATOM    541 1HB  LYS A  33     -26.993  -9.504  42.257  1.00  8.210          H  
ATOM    542 2HB  LYS A  33     -28.501  -9.264  41.381  1.00  8.210          H  
ATOM    543 1HG  LYS A  33     -29.119 -11.626  41.814  1.00  8.210          H  
ATOM    544 2HG  LYS A  33     -27.588 -11.862  42.666  1.00  8.210          H  
ATOM    545 1HD  LYS A  33     -28.234 -10.134  44.321  1.00  8.210          H  
ATOM    546 2HD  LYS A  33     -29.776  -9.900  43.479  1.00  8.210          H  
ATOM    547 1HE  LYS A  33     -30.382 -12.251  43.920  1.00  8.210          H  
ATOM    548 2HE  LYS A  33     -28.830 -12.500  44.741  1.00  8.210          H  
ATOM    549 1HZ  LYS A  33     -30.602 -12.086  46.299  1.00  8.210          H  
ATOM    550 2HZ  LYS A  33     -29.498 -10.862  46.366  1.00  8.210          H  
ATOM    551 3HZ  LYS A  33     -30.943 -10.629  45.605  1.00  8.210          H  
ATOM    552  N   LYS A  34     -25.750  -8.480  39.630  1.00  4.860          N  
ATOM    553  CA  LYS A  34     -25.494  -7.277  38.837  1.00  4.980          C  
ATOM    554  C   LYS A  34     -24.712  -7.519  37.545  1.00  5.080          C  
ATOM    555  O   LYS A  34     -24.782  -6.706  36.628  1.00  5.320          O  
ATOM    556  CB  LYS A  34     -24.755  -6.249  39.697  1.00  6.920          C  
ATOM    557  CG  LYS A  34     -25.527  -5.757  40.944  1.00  6.920          C  
ATOM    558  CD  LYS A  34     -26.786  -4.961  40.602  1.00  6.920          C  
ATOM    559  CE  LYS A  34     -27.428  -4.383  41.861  1.00  6.920          C  
ATOM    560  NZ  LYS A  34     -28.704  -3.662  41.560  1.00  6.920          N  
ATOM    561  H   LYS A  34     -25.140  -8.709  40.423  1.00  5.830          H  
ATOM    562  HA  LYS A  34     -26.455  -6.866  38.539  1.00  5.980          H  
ATOM    563 1HB  LYS A  34     -23.814  -6.685  40.045  1.00  8.310          H  
ATOM    564 2HB  LYS A  34     -24.506  -5.379  39.086  1.00  8.310          H  
ATOM    565 1HG  LYS A  34     -25.821  -6.629  41.530  1.00  8.310          H  
ATOM    566 2HG  LYS A  34     -24.884  -5.152  41.552  1.00  8.310          H  
ATOM    567 1HD  LYS A  34     -26.534  -4.150  39.915  1.00  8.310          H  
ATOM    568 2HD  LYS A  34     -27.515  -5.613  40.123  1.00  8.310          H  
ATOM    569 1HE  LYS A  34     -27.635  -5.194  42.559  1.00  8.310          H  
ATOM    570 2HE  LYS A  34     -26.731  -3.687  42.325  1.00  8.310          H  
ATOM    571 1HZ  LYS A  34     -29.095  -3.293  42.416  1.00  8.310          H  
ATOM    572 2HZ  LYS A  34     -28.522  -2.900  40.920  1.00  8.310          H  
ATOM    573 3HZ  LYS A  34     -29.363  -4.301  41.139  1.00  8.310          H  
ATOM    574  N   TYR A  35     -23.925  -8.587  37.480  1.00  4.930          N  
ATOM    575  CA  TYR A  35     -23.155  -8.906  36.286  1.00  5.040          C  
ATOM    576  C   TYR A  35     -24.114  -9.405  35.195  1.00  5.420          C  
ATOM    577  O   TYR A  35     -23.949  -9.085  34.028  1.00  5.760          O  
ATOM    578  CB  TYR A  35     -22.077  -9.930  36.590  1.00  7.010          C  
ATOM    579  CG  TYR A  35     -20.979 -10.046  35.564  1.00  7.010          C  
ATOM    580  CD1 TYR A  35     -19.948  -9.105  35.567  1.00  7.010          C  
ATOM    581  CD2 TYR A  35     -20.963 -11.067  34.670  1.00  7.010          C  
ATOM    582  CE1 TYR A  35     -18.906  -9.237  34.694  1.00  7.010          C  
ATOM    583  CE2 TYR A  35     -19.918 -11.192  33.786  1.00  7.010          C  
ATOM    584  CZ  TYR A  35     -18.888 -10.291  33.812  1.00  7.010          C  
ATOM    585  OH  TYR A  35     -17.816 -10.452  32.987  1.00  7.010          O  
ATOM    586  H   TYR A  35     -23.836  -9.194  38.291  1.00  5.920          H  
ATOM    587  HA  TYR A  35     -22.676  -7.999  35.924  1.00  6.050          H  
ATOM    588 1HB  TYR A  35     -21.620  -9.682  37.515  1.00  8.410          H  
ATOM    589 2HB  TYR A  35     -22.537 -10.911  36.717  1.00  8.410          H  
ATOM    590  HD1 TYR A  35     -19.957  -8.284  36.282  1.00  8.410          H  
ATOM    591  HD2 TYR A  35     -21.768 -11.789  34.684  1.00  8.410          H  
ATOM    592  HE1 TYR A  35     -18.091  -8.526  34.710  1.00  8.410          H  
ATOM    593  HE2 TYR A  35     -19.888 -12.022  33.084  1.00  8.410          H  
ATOM    594  HH  TYR A  35     -17.900 -11.298  32.467  1.00  8.410          H  
ATOM    595  N   PHE A  36     -25.119 -10.212  35.585  1.00  5.640          N  
ATOM    596  CA  PHE A  36     -26.126 -10.792  34.680  1.00  6.090          C  
ATOM    597  C   PHE A  36     -25.612 -11.851  33.703  1.00  6.250          C  
ATOM    598  O   PHE A  36     -26.224 -12.055  32.656  1.00  6.790          O  
ATOM    599  CB  PHE A  36     -26.802  -9.711  33.790  1.00  8.350          C  
ATOM    600  CG  PHE A  36     -27.478  -8.546  34.486  1.00  8.350          C  
ATOM    601  CD1 PHE A  36     -26.841  -7.330  34.593  1.00  8.350          C  
ATOM    602  CD2 PHE A  36     -28.764  -8.656  34.990  1.00  8.350          C  
ATOM    603  CE1 PHE A  36     -27.445  -6.256  35.200  1.00  8.350          C  
ATOM    604  CE2 PHE A  36     -29.381  -7.576  35.595  1.00  8.350          C  
ATOM    605  CZ  PHE A  36     -28.716  -6.375  35.702  1.00  8.350          C  
ATOM    606  H   PHE A  36     -25.182 -10.482  36.573  1.00  6.770          H  
ATOM    607  HA  PHE A  36     -26.891 -11.256  35.305  1.00  7.310          H  
ATOM    608 1HB  PHE A  36     -26.093  -9.312  33.077  1.00 10.020          H  
ATOM    609 2HB  PHE A  36     -27.568 -10.202  33.193  1.00 10.020          H  
ATOM    610  HD1 PHE A  36     -25.827  -7.221  34.199  1.00 10.020          H  
ATOM    611  HD2 PHE A  36     -29.293  -9.605  34.904  1.00 10.020          H  
ATOM    612  HE1 PHE A  36     -26.901  -5.312  35.280  1.00 10.020          H  
ATOM    613  HE2 PHE A  36     -30.393  -7.673  35.989  1.00 10.020          H  
ATOM    614  HZ  PHE A  36     -29.196  -5.525  36.181  1.00 10.020          H  
ATOM    615  N   LYS A  37     -24.515 -12.530  34.024  1.00  6.140          N  
ATOM    616  CA  LYS A  37     -23.986 -13.588  33.168  1.00  6.410          C  
ATOM    617  C   LYS A  37     -23.536 -14.740  34.044  1.00  6.020          C  
ATOM    618  O   LYS A  37     -23.303 -14.564  35.244  1.00  5.790          O  
ATOM    619  CB  LYS A  37     -22.832 -13.148  32.273  1.00  8.870          C  
ATOM    620  CG  LYS A  37     -23.081 -12.018  31.271  1.00  8.870          C  
ATOM    621  CD  LYS A  37     -24.023 -12.472  30.139  1.00  8.870          C  
ATOM    622  CE  LYS A  37     -24.129 -11.448  29.020  1.00  8.870          C  
ATOM    623  NZ  LYS A  37     -25.181 -11.827  28.011  1.00  8.870          N  
ATOM    624  H   LYS A  37     -24.085 -12.370  34.924  1.00  7.370          H  
ATOM    625  HA  LYS A  37     -24.788 -13.963  32.533  1.00  7.690          H  
ATOM    626 1HB  LYS A  37     -21.978 -12.933  32.854  1.00 10.640          H  
ATOM    627 2HB  LYS A  37     -22.580 -13.994  31.660  1.00 10.640          H  
ATOM    628 1HG  LYS A  37     -23.511 -11.152  31.782  1.00 10.640          H  
ATOM    629 2HG  LYS A  37     -22.132 -11.720  30.839  1.00 10.640          H  
ATOM    630 1HD  LYS A  37     -23.660 -13.409  29.719  1.00 10.640          H  
ATOM    631 2HD  LYS A  37     -25.023 -12.636  30.529  1.00 10.640          H  
ATOM    632 1HE  LYS A  37     -24.351 -10.461  29.425  1.00 10.640          H  
ATOM    633 2HE  LYS A  37     -23.170 -11.414  28.512  1.00 10.640          H  
ATOM    634 1HZ  LYS A  37     -25.193 -11.156  27.264  1.00 10.640          H  
ATOM    635 2HZ  LYS A  37     -24.976 -12.732  27.628  1.00 10.640          H  
ATOM    636 3HZ  LYS A  37     -26.135 -11.840  28.437  1.00 10.640          H  
ATOM    637  N   ASN A  38     -23.359 -15.909  33.451  1.00  6.260          N  
ATOM    638  CA  ASN A  38     -22.997 -17.117  34.180  1.00  6.200          C  
ATOM    639  C   ASN A  38     -21.545 -17.275  34.617  1.00  5.870          C  
ATOM    640  O   ASN A  38     -20.877 -18.240  34.245  1.00  6.140          O  
ATOM    641  CB  ASN A  38     -23.413 -18.311  33.350  1.00  8.700          C  
ATOM    642  CG  ASN A  38     -22.798 -18.271  31.978  1.00  8.700          C  
ATOM    643  OD1 ASN A  38     -22.724 -17.180  31.380  1.00  8.700          O  
ATOM    644  ND2 ASN A  38     -22.374 -19.400  31.469  1.00  8.700          N  
ATOM    645  H   ASN A  38     -23.509 -15.987  32.447  1.00  7.510          H  
ATOM    646  HA  ASN A  38     -23.588 -17.128  35.097  1.00  7.440          H  
ATOM    647 1HB  ASN A  38     -23.109 -19.231  33.851  1.00 10.440          H  
ATOM    648 2HB  ASN A  38     -24.499 -18.331  33.253  1.00 10.440          H  
ATOM    649 1HD2 ASN A  38     -21.960 -19.414  30.559  1.00 10.440          H  
ATOM    650 2HD2 ASN A  38     -22.458 -20.246  31.994  1.00 10.440          H  
ATOM    651  N   LEU A  39     -21.063 -16.350  35.437  1.00  5.370          N  
ATOM    652  CA  LEU A  39     -19.708 -16.511  35.949  1.00  5.060          C  
ATOM    653  C   LEU A  39     -19.812 -17.644  36.965  1.00  4.870          C  
ATOM    654  O   LEU A  39     -20.766 -17.676  37.746  1.00  4.660          O  
ATOM    655  CB  LEU A  39     -19.182 -15.235  36.647  1.00  7.210          C  
ATOM    656  CG  LEU A  39     -19.013 -13.928  35.792  1.00  7.210          C  
ATOM    657  CD1 LEU A  39     -18.527 -12.777  36.720  1.00  7.210          C  
ATOM    658  CD2 LEU A  39     -18.034 -14.132  34.652  1.00  7.210          C  
ATOM    659  H   LEU A  39     -21.681 -15.579  35.699  1.00  6.440          H  
ATOM    660  HA  LEU A  39     -19.037 -16.819  35.150  1.00  6.070          H  
ATOM    661 1HB  LEU A  39     -19.883 -14.999  37.437  1.00  8.650          H  
ATOM    662 2HB  LEU A  39     -18.226 -15.462  37.113  1.00  8.650          H  
ATOM    663  HG  LEU A  39     -19.978 -13.660  35.375  1.00  8.650          H  
ATOM    664 1HD1 LEU A  39     -18.417 -11.865  36.157  1.00  8.650          H  
ATOM    665 2HD1 LEU A  39     -19.256 -12.617  37.506  1.00  8.650          H  
ATOM    666 3HD1 LEU A  39     -17.563 -13.037  37.159  1.00  8.650          H  
ATOM    667 1HD2 LEU A  39     -17.943 -13.222  34.067  1.00  8.650          H  
ATOM    668 2HD2 LEU A  39     -17.083 -14.373  35.037  1.00  8.650          H  
ATOM    669 3HD2 LEU A  39     -18.384 -14.923  34.015  1.00  8.650          H  
ATOM    670  N   SER A  40     -18.853 -18.565  36.966  1.00  5.040          N  
ATOM    671  CA  SER A  40     -18.867 -19.672  37.922  1.00  4.950          C  
ATOM    672  C   SER A  40     -18.523 -19.183  39.317  1.00  4.440          C  
ATOM    673  O   SER A  40     -17.936 -18.114  39.464  1.00  4.190          O  
ATOM    674  CB  SER A  40     -17.884 -20.757  37.491  1.00  6.970          C  
ATOM    675  OG  SER A  40     -16.520 -20.336  37.580  1.00  6.970          O  
ATOM    676  H   SER A  40     -18.115 -18.512  36.279  1.00  6.050          H  
ATOM    677  HA  SER A  40     -19.872 -20.098  37.942  1.00  5.940          H  
ATOM    678 1HB  SER A  40     -18.031 -21.638  38.112  1.00  8.360          H  
ATOM    679 2HB  SER A  40     -18.105 -21.046  36.465  1.00  8.360          H  
ATOM    680  HG  SER A  40     -16.005 -21.106  37.279  1.00  8.360          H  
ATOM    681  N   GLY A  41     -18.813 -19.985  40.355  1.00  4.350          N  
ATOM    682  CA  GLY A  41     -18.462 -19.572  41.719  1.00  3.940          C  
ATOM    683  C   GLY A  41     -16.968 -19.313  41.846  1.00  3.880          C  
ATOM    684  O   GLY A  41     -16.540 -18.359  42.510  1.00  3.530          O  
ATOM    685  H   GLY A  41     -19.301 -20.857  40.197  1.00  5.220          H  
ATOM    686 1HA  GLY A  41     -19.013 -18.677  41.981  1.00  4.730          H  
ATOM    687 2HA  GLY A  41     -18.765 -20.348  42.423  1.00  4.730          H  
ATOM    688  N   GLY A  42     -16.182 -20.151  41.165  1.00  4.260          N  
ATOM    689  CA  GLY A  42     -14.737 -20.038  41.136  1.00  4.320          C  
ATOM    690  C   GLY A  42     -14.368 -18.698  40.537  1.00  4.150          C  
ATOM    691  O   GLY A  42     -13.618 -17.933  41.143  1.00  3.930          O  
ATOM    692  H   GLY A  42     -16.625 -20.899  40.653  1.00  5.110          H  
ATOM    693 1HA  GLY A  42     -14.334 -20.119  42.144  1.00  5.180          H  
ATOM    694 2HA  GLY A  42     -14.314 -20.846  40.539  1.00  5.180          H  
ATOM    695  N   THR A  43     -14.930 -18.413  39.360  1.00  4.280          N  
ATOM    696  CA  THR A  43     -14.680 -17.176  38.639  1.00  4.220          C  
ATOM    697  C   THR A  43     -15.064 -15.966  39.481  1.00  3.740          C  
ATOM    698  O   THR A  43     -14.289 -15.029  39.614  1.00  3.560          O  
ATOM    699  CB  THR A  43     -15.470 -17.127  37.307  1.00  5.930          C  
ATOM    700  OG1 THR A  43     -15.086 -18.215  36.453  1.00  5.930          O  
ATOM    701  CG2 THR A  43     -15.180 -15.846  36.575  1.00  5.930          C  
ATOM    702  H   THR A  43     -15.538 -19.107  38.937  1.00  5.140          H  
ATOM    703  HA  THR A  43     -13.617 -17.114  38.411  1.00  5.060          H  
ATOM    704  HB  THR A  43     -16.527 -17.192  37.509  1.00  7.120          H  
ATOM    705  HG1 THR A  43     -15.443 -19.040  36.822  1.00  7.120          H  
ATOM    706 1HG2 THR A  43     -15.721 -15.867  35.656  1.00  7.120          H  
ATOM    707 2HG2 THR A  43     -15.486 -14.986  37.168  1.00  7.120          H  
ATOM    708 3HG2 THR A  43     -14.113 -15.776  36.363  1.00  7.120          H  
ATOM    709  N   LEU A  44     -16.220 -15.975  40.130  1.00  3.560          N  
ATOM    710  CA  LEU A  44     -16.604 -14.787  40.879  1.00  3.170          C  
ATOM    711  C   LEU A  44     -15.534 -14.465  41.924  1.00  2.880          C  
ATOM    712  O   LEU A  44     -15.086 -13.314  42.037  1.00  2.640          O  
ATOM    713  CB  LEU A  44     -17.948 -15.068  41.579  1.00  4.590          C  
ATOM    714  CG  LEU A  44     -19.201 -15.209  40.649  1.00  4.590          C  
ATOM    715  CD1 LEU A  44     -20.337 -15.786  41.411  1.00  4.590          C  
ATOM    716  CD2 LEU A  44     -19.633 -13.872  40.141  1.00  4.590          C  
ATOM    717  H   LEU A  44     -16.846 -16.776  40.044  1.00  4.270          H  
ATOM    718  HA  LEU A  44     -16.687 -13.949  40.193  1.00  3.800          H  
ATOM    719 1HB  LEU A  44     -17.850 -16.003  42.134  1.00  5.510          H  
ATOM    720 2HB  LEU A  44     -18.140 -14.268  42.289  1.00  5.510          H  
ATOM    721  HG  LEU A  44     -18.961 -15.869  39.818  1.00  5.510          H  
ATOM    722 1HD1 LEU A  44     -21.190 -15.892  40.740  1.00  5.510          H  
ATOM    723 2HD1 LEU A  44     -20.069 -16.752  41.790  1.00  5.510          H  
ATOM    724 3HD1 LEU A  44     -20.601 -15.135  42.231  1.00  5.510          H  
ATOM    725 1HD2 LEU A  44     -20.510 -13.989  39.504  1.00  5.510          H  
ATOM    726 2HD2 LEU A  44     -19.889 -13.232  40.984  1.00  5.510          H  
ATOM    727 3HD2 LEU A  44     -18.834 -13.433  39.577  1.00  5.510          H  
ATOM    728  N   ARG A  45     -15.068 -15.494  42.637  1.00  2.960          N  
ATOM    729  CA  ARG A  45     -14.035 -15.301  43.641  1.00  2.800          C  
ATOM    730  C   ARG A  45     -12.678 -14.915  43.042  1.00  2.860          C  
ATOM    731  O   ARG A  45     -12.005 -14.010  43.549  1.00  2.670          O  
ATOM    732  CB  ARG A  45     -13.877 -16.569  44.457  1.00  3.980          C  
ATOM    733  CG  ARG A  45     -15.048 -16.868  45.375  1.00  3.980          C  
ATOM    734  CD  ARG A  45     -14.743 -17.948  46.354  1.00  3.980          C  
ATOM    735  NE  ARG A  45     -14.467 -19.237  45.698  1.00  3.980          N  
ATOM    736  CZ  ARG A  45     -15.398 -20.153  45.325  1.00  3.980          C  
ATOM    737  NH1 ARG A  45     -16.684 -19.926  45.512  1.00  3.980          N  
ATOM    738  NH2 ARG A  45     -15.007 -21.289  44.766  1.00  3.980          N  
ATOM    739  H   ARG A  45     -15.481 -16.425  42.494  1.00  3.550          H  
ATOM    740  HA  ARG A  45     -14.355 -14.503  44.305  1.00  3.360          H  
ATOM    741 1HB  ARG A  45     -13.769 -17.416  43.776  1.00  4.780          H  
ATOM    742 2HB  ARG A  45     -12.973 -16.511  45.057  1.00  4.780          H  
ATOM    743 1HG  ARG A  45     -15.309 -15.967  45.927  1.00  4.780          H  
ATOM    744 2HG  ARG A  45     -15.899 -17.176  44.769  1.00  4.780          H  
ATOM    745 1HD  ARG A  45     -13.859 -17.666  46.926  1.00  4.780          H  
ATOM    746 2HD  ARG A  45     -15.579 -18.075  47.037  1.00  4.780          H  
ATOM    747  HE  ARG A  45     -13.496 -19.469  45.531  1.00  4.780          H  
ATOM    748 1HH1 ARG A  45     -16.990 -19.065  45.930  1.00  4.780          H  
ATOM    749 2HH1 ARG A  45     -17.365 -20.615  45.230  1.00  4.780          H  
ATOM    750 1HH2 ARG A  45     -14.023 -21.468  44.624  1.00  4.780          H  
ATOM    751 2HH2 ARG A  45     -15.690 -21.979  44.488  1.00  4.780          H  
ATOM    752  N   ASN A  46     -12.286 -15.579  41.953  1.00  3.180          N  
ATOM    753  CA  ASN A  46     -10.994 -15.345  41.329  1.00  3.320          C  
ATOM    754  C   ASN A  46     -10.884 -13.966  40.710  1.00  3.070          C  
ATOM    755  O   ASN A  46      -9.822 -13.337  40.776  1.00  2.990          O  
ATOM    756  CB  ASN A  46     -10.733 -16.389  40.265  1.00  4.590          C  
ATOM    757  CG  ASN A  46     -10.439 -17.750  40.826  1.00  4.590          C  
ATOM    758  OD1 ASN A  46     -10.036 -17.909  41.985  1.00  4.590          O  
ATOM    759  ND2 ASN A  46     -10.638 -18.752  40.014  1.00  4.590          N  
ATOM    760  H   ASN A  46     -12.886 -16.317  41.581  1.00  3.820          H  
ATOM    761  HA  ASN A  46     -10.227 -15.422  42.098  1.00  3.980          H  
ATOM    762 1HB  ASN A  46     -11.611 -16.461  39.623  1.00  5.510          H  
ATOM    763 2HB  ASN A  46      -9.899 -16.072  39.640  1.00  5.510          H  
ATOM    764 1HD2 ASN A  46     -10.464 -19.685  40.324  1.00  5.510          H  
ATOM    765 2HD2 ASN A  46     -10.963 -18.587  39.086  1.00  5.510          H  
ATOM    766  N   GLU A  47     -11.976 -13.472  40.136  1.00  2.980          N  
ATOM    767  CA  GLU A  47     -11.935 -12.174  39.505  1.00  2.800          C  
ATOM    768  C   GLU A  47     -11.847 -11.102  40.592  1.00  2.390          C  
ATOM    769  O   GLU A  47     -11.112 -10.125  40.434  1.00  2.240          O  
ATOM    770  CB  GLU A  47     -13.150 -11.988  38.617  1.00  3.990          C  
ATOM    771  CG  GLU A  47     -13.224 -12.977  37.432  1.00  3.990          C  
ATOM    772  CD  GLU A  47     -12.118 -12.947  36.440  1.00  3.990          C  
ATOM    773  OE1 GLU A  47     -11.754 -11.907  35.979  1.00  3.990          O  
ATOM    774  OE2 GLU A  47     -11.597 -14.011  36.162  1.00  3.990          O  
ATOM    775  H   GLU A  47     -12.822 -14.043  40.078  1.00  3.580          H  
ATOM    776  HA  GLU A  47     -11.044 -12.115  38.881  1.00  3.360          H  
ATOM    777 1HB  GLU A  47     -14.060 -12.095  39.212  1.00  4.790          H  
ATOM    778 2HB  GLU A  47     -13.129 -10.998  38.209  1.00  4.790          H  
ATOM    779 1HG  GLU A  47     -13.203 -13.963  37.839  1.00  4.790          H  
ATOM    780 2HG  GLU A  47     -14.172 -12.858  36.941  1.00  4.790          H  
ATOM    781  N   MET A  48     -12.553 -11.286  41.723  1.00  2.240          N  
ATOM    782  CA  MET A  48     -12.432 -10.316  42.806  1.00  1.910          C  
ATOM    783  C   MET A  48     -11.006 -10.329  43.358  1.00  1.900          C  
ATOM    784  O   MET A  48     -10.464  -9.274  43.701  1.00  1.740          O  
ATOM    785  CB  MET A  48     -13.463 -10.581  43.894  1.00  2.810          C  
ATOM    786  CG  MET A  48     -14.897 -10.225  43.482  1.00  2.810          C  
ATOM    787  SD  MET A  48     -16.088 -10.334  44.840  1.00  2.810          S  
ATOM    788  CE  MET A  48     -16.296 -12.103  44.976  1.00  2.810          C  
ATOM    789  H   MET A  48     -13.210 -12.071  41.806  1.00  2.690          H  
ATOM    790  HA  MET A  48     -12.620  -9.324  42.400  1.00  2.290          H  
ATOM    791 1HB  MET A  48     -13.432 -11.638  44.153  1.00  3.370          H  
ATOM    792 2HB  MET A  48     -13.210 -10.015  44.787  1.00  3.370          H  
ATOM    793 1HG  MET A  48     -14.907  -9.204  43.099  1.00  3.370          H  
ATOM    794 2HG  MET A  48     -15.223 -10.885  42.681  1.00  3.370          H  
ATOM    795 1HE  MET A  48     -16.985 -12.325  45.773  1.00  3.370          H  
ATOM    796 2HE  MET A  48     -16.679 -12.499  44.033  1.00  3.370          H  
ATOM    797 3HE  MET A  48     -15.340 -12.562  45.200  1.00  3.370          H  
ATOM    798  N   ALA A  49     -10.391 -11.522  43.452  1.00  2.180          N  
ATOM    799  CA  ALA A  49      -9.017 -11.612  43.922  1.00  2.320          C  
ATOM    800  C   ALA A  49      -8.086 -10.859  42.982  1.00  2.340          C  
ATOM    801  O   ALA A  49      -7.173 -10.165  43.435  1.00  2.340          O  
ATOM    802  CB  ALA A  49      -8.580 -13.059  44.022  1.00  3.190          C  
ATOM    803  H   ALA A  49     -10.905 -12.380  43.224  1.00  2.620          H  
ATOM    804  HA  ALA A  49      -8.962 -11.148  44.906  1.00  2.780          H  
ATOM    805 1HB  ALA A  49      -7.558 -13.105  44.393  1.00  3.830          H  
ATOM    806 2HB  ALA A  49      -9.245 -13.588  44.705  1.00  3.830          H  
ATOM    807 3HB  ALA A  49      -8.631 -13.520  43.041  1.00  3.830          H  
ATOM    808  N   ALA A  50      -8.305 -10.991  41.669  1.00  2.450          N  
ATOM    809  CA  ALA A  50      -7.491 -10.259  40.717  1.00  2.510          C  
ATOM    810  C   ALA A  50      -7.691  -8.750  40.893  1.00  2.210          C  
ATOM    811  O   ALA A  50      -6.714  -7.996  40.901  1.00  2.250          O  
ATOM    812  CB  ALA A  50      -7.816 -10.694  39.313  1.00  3.490          C  
ATOM    813  H   ALA A  50      -9.019 -11.648  41.338  1.00  2.940          H  
ATOM    814  HA  ALA A  50      -6.448 -10.488  40.915  1.00  3.010          H  
ATOM    815 1HB  ALA A  50      -7.190 -10.159  38.606  1.00  4.190          H  
ATOM    816 2HB  ALA A  50      -7.649 -11.762  39.220  1.00  4.190          H  
ATOM    817 3HB  ALA A  50      -8.836 -10.481  39.134  1.00  4.190          H  
ATOM    818  N   LEU A  51      -8.932  -8.298  41.143  1.00  1.970          N  
ATOM    819  CA  LEU A  51      -9.129  -6.868  41.348  1.00  1.740          C  
ATOM    820  C   LEU A  51      -8.340  -6.409  42.568  1.00  1.670          C  
ATOM    821  O   LEU A  51      -7.817  -5.289  42.595  1.00  1.680          O  
ATOM    822  CB  LEU A  51     -10.608  -6.482  41.553  1.00  2.530          C  
ATOM    823  CG  LEU A  51     -11.580  -6.596  40.373  1.00  2.530          C  
ATOM    824  CD1 LEU A  51     -12.986  -6.290  40.820  1.00  2.530          C  
ATOM    825  CD2 LEU A  51     -11.184  -5.636  39.287  1.00  2.530          C  
ATOM    826  H   LEU A  51      -9.728  -8.944  41.104  1.00  2.360          H  
ATOM    827  HA  LEU A  51      -8.731  -6.345  40.487  1.00  2.090          H  
ATOM    828 1HB  LEU A  51     -11.005  -7.100  42.355  1.00  3.030          H  
ATOM    829 2HB  LEU A  51     -10.629  -5.459  41.865  1.00  3.030          H  
ATOM    830  HG  LEU A  51     -11.584  -7.602  40.020  1.00  3.030          H  
ATOM    831 1HD1 LEU A  51     -13.647  -6.386  39.969  1.00  3.030          H  
ATOM    832 2HD1 LEU A  51     -13.279  -6.993  41.582  1.00  3.030          H  
ATOM    833 3HD1 LEU A  51     -13.044  -5.273  41.209  1.00  3.030          H  
ATOM    834 1HD2 LEU A  51     -11.891  -5.731  38.464  1.00  3.030          H  
ATOM    835 2HD2 LEU A  51     -11.217  -4.633  39.686  1.00  3.030          H  
ATOM    836 3HD2 LEU A  51     -10.190  -5.848  38.920  1.00  3.030          H  
ATOM    837  N   GLU A  52      -8.274  -7.232  43.614  1.00  1.710          N  
ATOM    838  CA  GLU A  52      -7.464  -6.846  44.762  1.00  1.760          C  
ATOM    839  C   GLU A  52      -5.984  -6.733  44.363  1.00  2.000          C  
ATOM    840  O   GLU A  52      -5.320  -5.734  44.651  1.00  2.090          O  
ATOM    841  CB  GLU A  52      -7.575  -7.853  45.911  1.00  2.440          C  
ATOM    842  CG  GLU A  52      -6.770  -7.438  47.153  1.00  2.440          C  
ATOM    843  CD  GLU A  52      -6.775  -8.442  48.248  1.00  2.440          C  
ATOM    844  OE1 GLU A  52      -7.362  -9.488  48.092  1.00  2.440          O  
ATOM    845  OE2 GLU A  52      -6.181  -8.168  49.263  1.00  2.440          O  
ATOM    846  H   GLU A  52      -8.814  -8.106  43.607  1.00  2.050          H  
ATOM    847  HA  GLU A  52      -7.797  -5.876  45.114  1.00  2.110          H  
ATOM    848 1HB  GLU A  52      -8.624  -7.965  46.196  1.00  2.930          H  
ATOM    849 2HB  GLU A  52      -7.218  -8.825  45.586  1.00  2.930          H  
ATOM    850 1HG  GLU A  52      -5.737  -7.256  46.868  1.00  2.930          H  
ATOM    851 2HG  GLU A  52      -7.183  -6.499  47.526  1.00  2.930          H  
ATOM    852  N   LYS A  53      -5.468  -7.749  43.658  1.00  2.190          N  
ATOM    853  CA  LYS A  53      -4.056  -7.809  43.256  1.00  2.490          C  
ATOM    854  C   LYS A  53      -3.633  -6.625  42.392  1.00  2.480          C  
ATOM    855  O   LYS A  53      -2.522  -6.108  42.527  1.00  2.690          O  
ATOM    856  CB  LYS A  53      -3.772  -9.117  42.520  1.00  3.370          C  
ATOM    857  CG  LYS A  53      -3.795 -10.351  43.417  1.00  3.370          C  
ATOM    858  CD  LYS A  53      -3.577 -11.629  42.618  1.00  3.370          C  
ATOM    859  CE  LYS A  53      -3.631 -12.860  43.516  1.00  3.370          C  
ATOM    860  NZ  LYS A  53      -3.455 -14.124  42.743  1.00  3.370          N  
ATOM    861  H   LYS A  53      -6.083  -8.541  43.441  1.00  2.630          H  
ATOM    862  HA  LYS A  53      -3.450  -7.788  44.161  1.00  2.990          H  
ATOM    863 1HB  LYS A  53      -4.513  -9.253  41.737  1.00  4.040          H  
ATOM    864 2HB  LYS A  53      -2.797  -9.060  42.041  1.00  4.040          H  
ATOM    865 1HG  LYS A  53      -3.004 -10.260  44.161  1.00  4.040          H  
ATOM    866 2HG  LYS A  53      -4.746 -10.407  43.940  1.00  4.040          H  
ATOM    867 1HD  LYS A  53      -4.355 -11.714  41.859  1.00  4.040          H  
ATOM    868 2HD  LYS A  53      -2.608 -11.591  42.122  1.00  4.040          H  
ATOM    869 1HE  LYS A  53      -2.842 -12.790  44.263  1.00  4.040          H  
ATOM    870 2HE  LYS A  53      -4.597 -12.886  44.023  1.00  4.040          H  
ATOM    871 1HZ  LYS A  53      -3.498 -14.914  43.373  1.00  4.040          H  
ATOM    872 2HZ  LYS A  53      -4.192 -14.203  42.056  1.00  4.040          H  
ATOM    873 3HZ  LYS A  53      -2.559 -14.116  42.277  1.00  4.040          H  
ATOM    874  N   LYS A  54      -4.541  -6.168  41.539  1.00  2.290          N  
ATOM    875  CA  LYS A  54      -4.307  -5.038  40.648  1.00  2.320          C  
ATOM    876  C   LYS A  54      -4.510  -3.674  41.312  1.00  2.230          C  
ATOM    877  O   LYS A  54      -4.285  -2.646  40.675  1.00  2.380          O  
ATOM    878  CB  LYS A  54      -5.221  -5.122  39.421  1.00  3.240          C  
ATOM    879  CG  LYS A  54      -4.996  -6.307  38.440  1.00  3.240          C  
ATOM    880  CD  LYS A  54      -3.693  -6.152  37.608  1.00  3.240          C  
ATOM    881  CE  LYS A  54      -3.810  -5.027  36.546  1.00  3.240          C  
ATOM    882  NZ  LYS A  54      -2.580  -4.911  35.701  1.00  3.240          N  
ATOM    883  H   LYS A  54      -5.418  -6.692  41.464  1.00  2.750          H  
ATOM    884  HA  LYS A  54      -3.271  -5.081  40.326  1.00  2.780          H  
ATOM    885 1HB  LYS A  54      -6.230  -5.255  39.793  1.00  3.880          H  
ATOM    886 2HB  LYS A  54      -5.201  -4.183  38.891  1.00  3.880          H  
ATOM    887 1HG  LYS A  54      -4.937  -7.233  39.016  1.00  3.880          H  
ATOM    888 2HG  LYS A  54      -5.851  -6.382  37.768  1.00  3.880          H  
ATOM    889 1HD  LYS A  54      -2.852  -5.942  38.259  1.00  3.880          H  
ATOM    890 2HD  LYS A  54      -3.495  -7.092  37.095  1.00  3.880          H  
ATOM    891 1HE  LYS A  54      -4.661  -5.234  35.903  1.00  3.880          H  
ATOM    892 2HE  LYS A  54      -3.965  -4.073  37.039  1.00  3.880          H  
ATOM    893 1HZ  LYS A  54      -2.706  -4.167  35.028  1.00  3.880          H  
ATOM    894 2HZ  LYS A  54      -1.785  -4.698  36.288  1.00  3.880          H  
ATOM    895 3HZ  LYS A  54      -2.407  -5.773  35.210  1.00  3.880          H  
ATOM    896  N   GLY A  55      -4.955  -3.646  42.573  1.00  2.090          N  
ATOM    897  CA  GLY A  55      -5.202  -2.392  43.266  1.00  2.120          C  
ATOM    898  C   GLY A  55      -6.560  -1.759  42.974  1.00  1.950          C  
ATOM    899  O   GLY A  55      -6.736  -0.561  43.179  1.00  2.060          O  
ATOM    900  H   GLY A  55      -5.096  -4.516  43.093  1.00  2.510          H  
ATOM    901 1HA  GLY A  55      -5.120  -2.574  44.338  1.00  2.540          H  
ATOM    902 2HA  GLY A  55      -4.414  -1.687  43.010  1.00  2.540          H  
ATOM    903  N   PHE A  56      -7.518  -2.528  42.459  1.00  1.770          N  
ATOM    904  CA  PHE A  56      -8.827  -1.982  42.151  1.00  1.690          C  
ATOM    905  C   PHE A  56      -9.799  -2.179  43.317  1.00  1.650          C  
ATOM    906  O   PHE A  56     -10.584  -1.285  43.646  1.00  1.790          O  
ATOM    907  CB  PHE A  56      -9.394  -2.635  40.897  1.00  2.400          C  
ATOM    908  CG  PHE A  56      -8.749  -2.271  39.594  1.00  2.400          C  
ATOM    909  CD1 PHE A  56      -8.151  -3.248  38.838  1.00  2.400          C  
ATOM    910  CD2 PHE A  56      -8.749  -0.954  39.104  1.00  2.400          C  
ATOM    911  CE1 PHE A  56      -7.577  -2.950  37.632  1.00  2.400          C  
ATOM    912  CE2 PHE A  56      -8.172  -0.657  37.895  1.00  2.400          C  
ATOM    913  CZ  PHE A  56      -7.587  -1.659  37.161  1.00  2.400          C  
ATOM    914  H   PHE A  56      -7.383  -3.528  42.324  1.00  2.120          H  
ATOM    915  HA  PHE A  56      -8.724  -0.911  41.974  1.00  2.030          H  
ATOM    916 1HB  PHE A  56      -9.291  -3.702  41.012  1.00  2.880          H  
ATOM    917 2HB  PHE A  56     -10.412  -2.442  40.822  1.00  2.880          H  
ATOM    918  HD1 PHE A  56      -8.148  -4.270  39.200  1.00  2.880          H  
ATOM    919  HD2 PHE A  56      -9.205  -0.154  39.682  1.00  2.880          H  
ATOM    920  HE1 PHE A  56      -7.113  -3.738  37.041  1.00  2.880          H  
ATOM    921  HE2 PHE A  56      -8.174   0.368  37.516  1.00  2.880          H  
ATOM    922  HZ  PHE A  56      -7.131  -1.436  36.207  1.00  2.880          H  
ATOM    923  N   LEU A  57      -9.765  -3.357  43.931  1.00  1.570          N  
ATOM    924  CA  LEU A  57     -10.742  -3.685  44.975  1.00  1.570          C  
ATOM    925  C   LEU A  57     -10.136  -3.835  46.389  1.00  1.680          C  
ATOM    926  O   LEU A  57      -9.120  -4.507  46.570  1.00  1.770          O  
ATOM    927  CB  LEU A  57     -11.457  -4.965  44.524  1.00  2.200          C  
ATOM    928  CG  LEU A  57     -12.548  -5.538  45.363  1.00  2.200          C  
ATOM    929  CD1 LEU A  57     -13.734  -4.599  45.352  1.00  2.200          C  
ATOM    930  CD2 LEU A  57     -12.937  -6.911  44.803  1.00  2.200          C  
ATOM    931  H   LEU A  57      -9.067  -4.041  43.630  1.00  1.880          H  
ATOM    932  HA  LEU A  57     -11.462  -2.874  45.015  1.00  1.880          H  
ATOM    933 1HB  LEU A  57     -11.900  -4.761  43.562  1.00  2.640          H  
ATOM    934 2HB  LEU A  57     -10.705  -5.740  44.409  1.00  2.640          H  
ATOM    935  HG  LEU A  57     -12.199  -5.641  46.373  1.00  2.640          H  
ATOM    936 1HD1 LEU A  57     -14.527  -4.980  45.952  1.00  2.640          H  
ATOM    937 2HD1 LEU A  57     -13.436  -3.677  45.747  1.00  2.640          H  
ATOM    938 3HD1 LEU A  57     -14.091  -4.473  44.334  1.00  2.640          H  
ATOM    939 1HD2 LEU A  57     -13.727  -7.351  45.397  1.00  2.640          H  
ATOM    940 2HD2 LEU A  57     -13.283  -6.804  43.795  1.00  2.640          H  
ATOM    941 3HD2 LEU A  57     -12.067  -7.569  44.820  1.00  2.640          H  
ATOM    942  N   LYS A  58     -10.771  -3.209  47.392  1.00  1.780          N  
ATOM    943  CA  LYS A  58     -10.337  -3.272  48.790  1.00  1.910          C  
ATOM    944  C   LYS A  58     -10.956  -4.452  49.526  1.00  1.870          C  
ATOM    945  O   LYS A  58     -12.170  -4.643  49.496  1.00  2.040          O  
ATOM    946  CB  LYS A  58     -10.743  -1.996  49.540  1.00  2.620          C  
ATOM    947  CG  LYS A  58     -10.149  -1.860  50.949  1.00  2.620          C  
ATOM    948  CD  LYS A  58     -10.471  -0.496  51.601  1.00  2.620          C  
ATOM    949  CE  LYS A  58      -9.826  -0.411  52.992  1.00  2.620          C  
ATOM    950  NZ  LYS A  58     -10.102   0.888  53.700  1.00  2.620          N  
ATOM    951  H   LYS A  58     -11.600  -2.651  47.198  1.00  2.140          H  
ATOM    952  HA  LYS A  58      -9.256  -3.390  48.816  1.00  2.290          H  
ATOM    953 1HB  LYS A  58     -10.573  -1.126  48.949  1.00  3.150          H  
ATOM    954 2HB  LYS A  58     -11.808  -2.037  49.702  1.00  3.150          H  
ATOM    955 1HG  LYS A  58     -10.568  -2.642  51.587  1.00  3.150          H  
ATOM    956 2HG  LYS A  58      -9.070  -1.997  50.907  1.00  3.150          H  
ATOM    957 1HD  LYS A  58     -10.090   0.318  50.979  1.00  3.150          H  
ATOM    958 2HD  LYS A  58     -11.554  -0.383  51.698  1.00  3.150          H  
ATOM    959 1HE  LYS A  58     -10.207  -1.228  53.602  1.00  3.150          H  
ATOM    960 2HE  LYS A  58      -8.747  -0.525  52.883  1.00  3.150          H  
ATOM    961 1HZ  LYS A  58      -9.652   0.869  54.602  1.00  3.150          H  
ATOM    962 2HZ  LYS A  58      -9.730   1.710  53.160  1.00  3.150          H  
ATOM    963 3HZ  LYS A  58     -11.097   0.996  53.830  1.00  3.150          H  
ATOM    964  N   LYS A  59     -10.154  -5.212  50.261  1.00  1.920          N  
ATOM    965  CA  LYS A  59     -10.713  -6.323  51.032  1.00  2.000          C  
ATOM    966  C   LYS A  59     -11.313  -5.823  52.346  1.00  2.200          C  
ATOM    967  O   LYS A  59     -10.689  -5.042  53.069  1.00  2.640          O  
ATOM    968  CB  LYS A  59      -9.658  -7.394  51.251  1.00  2.770          C  
ATOM    969  CG  LYS A  59     -10.185  -8.654  51.914  1.00  2.770          C  
ATOM    970  CD  LYS A  59      -9.116  -9.735  51.995  1.00  2.770          C  
ATOM    971  CE  LYS A  59      -8.984 -10.477  50.680  1.00  2.770          C  
ATOM    972  NZ  LYS A  59      -7.885 -11.474  50.704  1.00  2.770          N  
ATOM    973  H   LYS A  59      -9.161  -5.017  50.276  1.00  2.300          H  
ATOM    974  HA  LYS A  59     -11.529  -6.768  50.472  1.00  2.400          H  
ATOM    975 1HB  LYS A  59      -9.208  -7.640  50.293  1.00  3.320          H  
ATOM    976 2HB  LYS A  59      -8.867  -6.996  51.886  1.00  3.320          H  
ATOM    977 1HG  LYS A  59     -10.534  -8.428  52.926  1.00  3.320          H  
ATOM    978 2HG  LYS A  59     -11.028  -9.019  51.329  1.00  3.320          H  
ATOM    979 1HD  LYS A  59      -8.157  -9.277  52.247  1.00  3.320          H  
ATOM    980 2HD  LYS A  59      -9.374 -10.444  52.770  1.00  3.320          H  
ATOM    981 1HE  LYS A  59      -9.920 -10.993  50.471  1.00  3.320          H  
ATOM    982 2HE  LYS A  59      -8.802  -9.779  49.899  1.00  3.320          H  
ATOM    983 1HZ  LYS A  59      -7.838 -11.931  49.804  1.00  3.320          H  
ATOM    984 2HZ  LYS A  59      -7.008 -10.992  50.880  1.00  3.320          H  
ATOM    985 3HZ  LYS A  59      -8.049 -12.154  51.426  1.00  3.320          H  
ATOM    986  N   ASN A  60     -12.543  -6.253  52.633  1.00  2.280          N  
ATOM    987  CA  ASN A  60     -13.277  -5.843  53.818  1.00  2.590          C  
ATOM    988  C   ASN A  60     -13.430  -6.981  54.825  1.00  2.790          C  
ATOM    989  O   ASN A  60     -14.240  -7.905  54.665  1.00  2.910          O  
ATOM    990  CB  ASN A  60     -14.632  -5.278  53.430  1.00  3.500          C  
ATOM    991  CG  ASN A  60     -15.398  -4.698  54.581  1.00  3.500          C  
ATOM    992  OD1 ASN A  60     -15.065  -4.875  55.770  1.00  3.500          O  
ATOM    993  ND2 ASN A  60     -16.453  -3.987  54.254  1.00  3.500          N  
ATOM    994  H   ASN A  60     -13.007  -6.912  52.007  1.00  2.740          H  
ATOM    995  HA  ASN A  60     -12.711  -5.051  54.311  1.00  3.110          H  
ATOM    996 1HB  ASN A  60     -14.496  -4.507  52.668  1.00  4.200          H  
ATOM    997 2HB  ASN A  60     -15.234  -6.062  52.989  1.00  4.200          H  
ATOM    998 1HD2 ASN A  60     -17.017  -3.569  54.967  1.00  4.200          H  
ATOM    999 2HD2 ASN A  60     -16.699  -3.864  53.289  1.00  4.200          H  
ATOM   1000  N   HIS A  61     -12.673  -6.906  55.911  1.00  3.370          N  
ATOM   1001  CA  HIS A  61     -12.682  -7.990  56.886  1.00  3.980          C  
ATOM   1002  C   HIS A  61     -13.762  -7.808  57.948  1.00  4.050          C  
ATOM   1003  O   HIS A  61     -13.938  -8.668  58.814  1.00  4.370          O  
ATOM   1004  CB  HIS A  61     -11.314  -8.083  57.557  1.00  5.330          C  
ATOM   1005  CG  HIS A  61     -10.224  -8.555  56.651  1.00  5.330          C  
ATOM   1006  ND1 HIS A  61      -9.976  -9.890  56.432  1.00  5.330          N  
ATOM   1007  CD2 HIS A  61      -9.331  -7.876  55.892  1.00  5.330          C  
ATOM   1008  CE1 HIS A  61      -8.964 -10.012  55.597  1.00  5.330          C  
ATOM   1009  NE2 HIS A  61      -8.555  -8.808  55.255  1.00  5.330          N  
ATOM   1010  H   HIS A  61     -12.046  -6.118  56.022  1.00  4.040          H  
ATOM   1011  HA  HIS A  61     -12.877  -8.932  56.376  1.00  4.780          H  
ATOM   1012 1HB  HIS A  61     -11.036  -7.102  57.947  1.00  6.390          H  
ATOM   1013 2HB  HIS A  61     -11.375  -8.763  58.404  1.00  6.390          H  
ATOM   1014  HD1 HIS A  61     -10.301 -10.638  57.013  1.00  6.390          H  
ATOM   1015  HD2 HIS A  61      -9.148  -6.813  55.729  1.00  6.390          H  
ATOM   1016  HE1 HIS A  61      -8.607 -10.998  55.303  1.00  6.390          H  
ATOM   1017  N   ILE A  62     -14.518  -6.710  57.835  1.00  4.140          N  
ATOM   1018  CA  ILE A  62     -15.651  -6.325  58.684  1.00  4.560          C  
ATOM   1019  C   ILE A  62     -15.378  -6.174  60.188  1.00  5.280          C  
ATOM   1020  O   ILE A  62     -15.619  -5.118  60.773  1.00  5.800          O  
ATOM   1021  CB  ILE A  62     -16.787  -7.355  58.484  1.00  6.220          C  
ATOM   1022  CG1 ILE A  62     -17.243  -7.299  57.015  1.00  6.220          C  
ATOM   1023  CG2 ILE A  62     -17.980  -7.051  59.445  1.00  6.220          C  
ATOM   1024  CD1 ILE A  62     -18.116  -8.446  56.597  1.00  6.220          C  
ATOM   1025  H   ILE A  62     -14.311  -6.078  57.064  1.00  4.970          H  
ATOM   1026  HA  ILE A  62     -16.006  -5.360  58.321  1.00  5.470          H  
ATOM   1027  HB  ILE A  62     -16.420  -8.357  58.677  1.00  7.460          H  
ATOM   1028 1HG1 ILE A  62     -17.776  -6.368  56.844  1.00  7.460          H  
ATOM   1029 2HG1 ILE A  62     -16.363  -7.314  56.373  1.00  7.460          H  
ATOM   1030 1HG2 ILE A  62     -18.774  -7.772  59.297  1.00  7.460          H  
ATOM   1031 2HG2 ILE A  62     -17.673  -7.103  60.484  1.00  7.460          H  
ATOM   1032 3HG2 ILE A  62     -18.360  -6.049  59.239  1.00  7.460          H  
ATOM   1033 1HD1 ILE A  62     -18.373  -8.340  55.544  1.00  7.460          H  
ATOM   1034 2HD1 ILE A  62     -17.567  -9.379  56.740  1.00  7.460          H  
ATOM   1035 3HD1 ILE A  62     -19.026  -8.474  57.179  1.00  7.460          H  
ATOM   1036  N   SER A  63     -14.995  -7.272  60.810  1.00  5.640          N  
ATOM   1037  CA  SER A  63     -14.780  -7.415  62.235  1.00  6.540          C  
ATOM   1038  C   SER A  63     -13.397  -6.991  62.690  1.00  7.160          C  
ATOM   1039  O   SER A  63     -12.531  -6.590  61.910  1.00  7.760          O  
ATOM   1040  CB  SER A  63     -14.991  -8.853  62.653  1.00  8.800          C  
ATOM   1041  OG  SER A  63     -13.898  -9.650  62.268  1.00  8.800          O  
ATOM   1042  H   SER A  63     -14.795  -8.082  60.231  1.00  6.770          H  
ATOM   1043  HA  SER A  63     -15.511  -6.788  62.748  1.00  7.850          H  
ATOM   1044 1HB  SER A  63     -15.133  -8.912  63.728  1.00 10.560          H  
ATOM   1045 2HB  SER A  63     -15.895  -9.234  62.182  1.00 10.560          H  
ATOM   1046  HG  SER A  63     -14.213 -10.589  62.313  1.00 10.560          H  
ATOM   1047  N   SER A  64     -13.200  -7.117  63.998  1.00  7.290          N  
ATOM   1048  CA  SER A  64     -11.967  -6.815  64.717  1.00  8.110          C  
ATOM   1049  C   SER A  64     -10.900  -7.885  64.507  1.00  8.190          C  
ATOM   1050  O   SER A  64      -9.773  -7.761  64.988  1.00  8.600          O  
ATOM   1051  CB  SER A  64     -12.267  -6.756  66.191  1.00 11.030          C  
ATOM   1052  OG  SER A  64     -12.637  -8.040  66.655  1.00 11.030          O  
ATOM   1053  H   SER A  64     -13.972  -7.447  64.560  1.00  8.750          H  
ATOM   1054  HA  SER A  64     -11.583  -5.857  64.365  1.00  9.730          H  
ATOM   1055 1HB  SER A  64     -11.386  -6.408  66.732  1.00 13.230          H  
ATOM   1056 2HB  SER A  64     -13.071  -6.048  66.375  1.00 13.230          H  
ATOM   1057  HG  SER A  64     -12.857  -7.919  67.589  1.00 13.230          H  
ATOM   1058  N   GLY A  65     -11.284  -8.981  63.854  1.00  8.060          N  
ATOM   1059  CA  GLY A  65     -10.411 -10.120  63.639  1.00  8.360          C  
ATOM   1060  C   GLY A  65     -10.657 -11.219  64.666  1.00  8.410          C  
ATOM   1061  O   GLY A  65     -10.190 -12.346  64.502  1.00  8.670          O  
ATOM   1062  H   GLY A  65     -12.219  -9.011  63.448  1.00  9.670          H  
ATOM   1063 1HA  GLY A  65     -10.576 -10.513  62.635  1.00 10.030          H  
ATOM   1064 2HA  GLY A  65      -9.373  -9.796  63.689  1.00 10.030          H  
ATOM   1065  N   ARG A  66     -11.434 -10.916  65.712  1.00  8.420          N  
ATOM   1066  CA  ARG A  66     -11.736 -11.917  66.735  1.00  8.670          C  
ATOM   1067  C   ARG A  66     -13.002 -12.706  66.388  1.00  7.970          C  
ATOM   1068  O   ARG A  66     -13.421 -13.595  67.132  1.00  8.270          O  
ATOM   1069  CB  ARG A  66     -11.899 -11.248  68.087  1.00 12.040          C  
ATOM   1070  CG  ARG A  66     -10.627 -10.592  68.606  1.00 12.040          C  
ATOM   1071  CD  ARG A  66     -10.821  -9.957  69.928  1.00 12.040          C  
ATOM   1072  NE  ARG A  66      -9.594  -9.318  70.399  1.00 12.040          N  
ATOM   1073  CZ  ARG A  66      -9.441  -8.693  71.589  1.00 12.040          C  
ATOM   1074  NH1 ARG A  66     -10.444  -8.624  72.445  1.00 12.040          N  
ATOM   1075  NH2 ARG A  66      -8.274  -8.147  71.895  1.00 12.040          N  
ATOM   1076  H   ARG A  66     -11.793  -9.965  65.816  1.00 10.100          H  
ATOM   1077  HA  ARG A  66     -10.900 -12.614  66.797  1.00 10.400          H  
ATOM   1078 1HB  ARG A  66     -12.670 -10.483  68.022  1.00 14.450          H  
ATOM   1079 2HB  ARG A  66     -12.224 -11.983  68.822  1.00 14.450          H  
ATOM   1080 1HG  ARG A  66      -9.844 -11.343  68.696  1.00 14.450          H  
ATOM   1081 2HG  ARG A  66     -10.308  -9.820  67.901  1.00 14.450          H  
ATOM   1082 1HD  ARG A  66     -11.598  -9.197  69.849  1.00 14.450          H  
ATOM   1083 2HD  ARG A  66     -11.117 -10.716  70.652  1.00 14.450          H  
ATOM   1084  HE  ARG A  66      -8.794  -9.341  69.776  1.00 14.450          H  
ATOM   1085 1HH1 ARG A  66     -11.335  -9.038  72.220  1.00 14.450          H  
ATOM   1086 2HH1 ARG A  66     -10.320  -8.155  73.331  1.00 14.450          H  
ATOM   1087 1HH2 ARG A  66      -7.505  -8.198  71.241  1.00 14.450          H  
ATOM   1088 2HH2 ARG A  66      -8.150  -7.678  72.781  1.00 14.450          H  
ATOM   1089  N   VAL A  67     -13.614 -12.331  65.272  1.00  7.310          N  
ATOM   1090  CA  VAL A  67     -14.823 -12.950  64.746  1.00  6.890          C  
ATOM   1091  C   VAL A  67     -14.607 -13.306  63.270  1.00  6.380          C  
ATOM   1092  O   VAL A  67     -14.405 -12.392  62.461  1.00  5.850          O  
ATOM   1093  CB  VAL A  67     -16.026 -11.990  64.856  1.00  9.810          C  
ATOM   1094  CG1 VAL A  67     -17.287 -12.641  64.267  1.00  9.810          C  
ATOM   1095  CG2 VAL A  67     -16.241 -11.620  66.313  1.00  9.810          C  
ATOM   1096  H   VAL A  67     -13.150 -11.595  64.761  1.00  8.770          H  
ATOM   1097  HA  VAL A  67     -15.034 -13.824  65.350  1.00  8.270          H  
ATOM   1098  HB  VAL A  67     -15.826 -11.101  64.282  1.00 11.780          H  
ATOM   1099 1HG1 VAL A  67     -18.120 -11.944  64.343  1.00 11.780          H  
ATOM   1100 2HG1 VAL A  67     -17.134 -12.890  63.214  1.00 11.780          H  
ATOM   1101 3HG1 VAL A  67     -17.524 -13.545  64.821  1.00 11.780          H  
ATOM   1102 1HG2 VAL A  67     -17.084 -10.937  66.394  1.00 11.780          H  
ATOM   1103 2HG2 VAL A  67     -16.445 -12.522  66.889  1.00 11.780          H  
ATOM   1104 3HG2 VAL A  67     -15.354 -11.135  66.708  1.00 11.780          H  
ATOM   1105  N   PRO A  68     -14.752 -14.581  62.853  1.00  6.770          N  
ATOM   1106  CA  PRO A  68     -14.535 -15.062  61.493  1.00  6.710          C  
ATOM   1107  C   PRO A  68     -15.699 -14.762  60.550  1.00  6.260          C  
ATOM   1108  O   PRO A  68     -16.331 -15.677  60.022  1.00  6.310          O  
ATOM   1109  CB  PRO A  68     -14.378 -16.569  61.713  1.00 10.060          C  
ATOM   1110  CG  PRO A  68     -15.280 -16.864  62.888  1.00 10.060          C  
ATOM   1111  CD  PRO A  68     -15.144 -15.647  63.801  1.00 10.060          C  
ATOM   1112  HA  PRO A  68     -13.605 -14.623  61.101  1.00  8.050          H  
ATOM   1113 1HB  PRO A  68     -14.664 -17.117  60.802  1.00 12.080          H  
ATOM   1114 2HB  PRO A  68     -13.324 -16.811  61.910  1.00 12.080          H  
ATOM   1115 1HG  PRO A  68     -16.315 -17.011  62.531  1.00 12.080          H  
ATOM   1116 2HG  PRO A  68     -14.978 -17.805  63.374  1.00 12.080          H  
ATOM   1117 1HD  PRO A  68     -16.120 -15.439  64.259  1.00 12.080          H  
ATOM   1118 2HD  PRO A  68     -14.350 -15.821  64.549  1.00 12.080          H  
ATOM   1119  N   SER A  69     -15.990 -13.483  60.378  1.00  6.190          N  
ATOM   1120  CA  SER A  69     -17.058 -13.036  59.497  1.00  6.190          C  
ATOM   1121  C   SER A  69     -16.666 -13.292  58.055  1.00  5.700          C  
ATOM   1122  O   SER A  69     -15.500 -13.138  57.695  1.00  6.020          O  
ATOM   1123  CB  SER A  69     -17.331 -11.555  59.689  1.00  8.670          C  
ATOM   1124  OG  SER A  69     -17.795 -11.289  60.984  1.00  8.670          O  
ATOM   1125  H   SER A  69     -15.423 -12.799  60.879  1.00  7.430          H  
ATOM   1126  HA  SER A  69     -17.962 -13.603  59.723  1.00  7.430          H  
ATOM   1127 1HB  SER A  69     -16.413 -10.992  59.506  1.00 10.400          H  
ATOM   1128 2HB  SER A  69     -18.066 -11.222  58.955  1.00 10.400          H  
ATOM   1129  HG  SER A  69     -17.947 -10.341  61.018  1.00 10.400          H  
ATOM   1130  N   GLN A  70     -17.634 -13.625  57.207  1.00  5.300          N  
ATOM   1131  CA  GLN A  70     -17.331 -13.781  55.790  1.00  5.270          C  
ATOM   1132  C   GLN A  70     -16.742 -12.506  55.228  1.00  4.820          C  
ATOM   1133  O   GLN A  70     -17.344 -11.442  55.349  1.00  5.270          O  
ATOM   1134  CB  GLN A  70     -18.583 -14.157  54.988  1.00  7.390          C  
ATOM   1135  CG  GLN A  70     -18.391 -14.156  53.445  1.00  7.390          C  
ATOM   1136  CD  GLN A  70     -17.446 -15.229  52.919  1.00  7.390          C  
ATOM   1137  OE1 GLN A  70     -17.601 -16.415  53.227  1.00  7.390          O  
ATOM   1138  NE2 GLN A  70     -16.450 -14.811  52.123  1.00  7.390          N  
ATOM   1139  H   GLN A  70     -18.573 -13.764  57.551  1.00  6.360          H  
ATOM   1140  HA  GLN A  70     -16.592 -14.575  55.678  1.00  6.320          H  
ATOM   1141 1HB  GLN A  70     -18.918 -15.150  55.284  1.00  8.870          H  
ATOM   1142 2HB  GLN A  70     -19.386 -13.457  55.220  1.00  8.870          H  
ATOM   1143 1HG  GLN A  70     -19.363 -14.334  52.992  1.00  8.870          H  
ATOM   1144 2HG  GLN A  70     -18.019 -13.184  53.116  1.00  8.870          H  
ATOM   1145 1HE2 GLN A  70     -15.801 -15.472  51.739  1.00  8.870          H  
ATOM   1146 2HE2 GLN A  70     -16.337 -13.805  51.905  1.00  8.870          H  
ATOM   1147  N   ILE A  71     -15.600 -12.635  54.568  1.00  4.280          N  
ATOM   1148  CA  ILE A  71     -14.913 -11.505  53.964  1.00  4.100          C  
ATOM   1149  C   ILE A  71     -15.594 -11.028  52.690  1.00  3.120          C  
ATOM   1150  O   ILE A  71     -15.934 -11.828  51.805  1.00  3.290          O  
ATOM   1151  CB  ILE A  71     -13.447 -11.871  53.646  1.00  5.810          C  
ATOM   1152  CG1 ILE A  71     -12.694 -12.165  54.969  1.00  5.810          C  
ATOM   1153  CG2 ILE A  71     -12.760 -10.739  52.844  1.00  5.810          C  
ATOM   1154  CD1 ILE A  71     -11.322 -12.792  54.791  1.00  5.810          C  
ATOM   1155  H   ILE A  71     -15.175 -13.552  54.532  1.00  5.140          H  
ATOM   1156  HA  ILE A  71     -14.917 -10.680  54.680  1.00  4.920          H  
ATOM   1157  HB  ILE A  71     -13.430 -12.781  53.053  1.00  6.970          H  
ATOM   1158 1HG1 ILE A  71     -12.578 -11.230  55.511  1.00  6.970          H  
ATOM   1159 2HG1 ILE A  71     -13.303 -12.837  55.578  1.00  6.970          H  
ATOM   1160 1HG2 ILE A  71     -11.753 -11.022  52.620  1.00  6.970          H  
ATOM   1161 2HG2 ILE A  71     -13.278 -10.561  51.901  1.00  6.970          H  
ATOM   1162 3HG2 ILE A  71     -12.759  -9.816  53.430  1.00  6.970          H  
ATOM   1163 1HD1 ILE A  71     -10.878 -12.962  55.771  1.00  6.970          H  
ATOM   1164 2HD1 ILE A  71     -11.424 -13.746  54.271  1.00  6.970          H  
ATOM   1165 3HD1 ILE A  71     -10.676 -12.142  54.221  1.00  6.970          H  
ATOM   1166  N   GLY A  72     -15.817  -9.719  52.627  1.00  2.600          N  
ATOM   1167  CA  GLY A  72     -16.413  -9.066  51.473  1.00  2.050          C  
ATOM   1168  C   GLY A  72     -15.409  -8.044  50.986  1.00  1.820          C  
ATOM   1169  O   GLY A  72     -14.231  -8.116  51.353  1.00  1.920          O  
ATOM   1170  H   GLY A  72     -15.490  -9.140  53.408  1.00  3.120          H  
ATOM   1171 1HA  GLY A  72     -16.628  -9.791  50.689  1.00  2.460          H  
ATOM   1172 2HA  GLY A  72     -17.347  -8.579  51.749  1.00  2.460          H  
ATOM   1173  N   TYR A  73     -15.857  -7.081  50.192  1.00  1.740          N  
ATOM   1174  CA  TYR A  73     -14.936  -6.086  49.673  1.00  1.640          C  
ATOM   1175  C   TYR A  73     -15.599  -4.711  49.522  1.00  1.820          C  
ATOM   1176  O   TYR A  73     -16.796  -4.541  49.765  1.00  2.000          O  
ATOM   1177  CB  TYR A  73     -14.417  -6.525  48.307  1.00  2.340          C  
ATOM   1178  CG  TYR A  73     -13.684  -7.864  48.165  1.00  2.340          C  
ATOM   1179  CD1 TYR A  73     -14.414  -9.036  48.009  1.00  2.340          C  
ATOM   1180  CD2 TYR A  73     -12.293  -7.912  48.105  1.00  2.340          C  
ATOM   1181  CE1 TYR A  73     -13.768 -10.229  47.829  1.00  2.340          C  
ATOM   1182  CE2 TYR A  73     -11.649  -9.105  47.919  1.00  2.340          C  
ATOM   1183  CZ  TYR A  73     -12.383 -10.264  47.787  1.00  2.340          C  
ATOM   1184  OH  TYR A  73     -11.745 -11.461  47.585  1.00  2.340          O  
ATOM   1185  H   TYR A  73     -16.838  -7.078  49.889  1.00  2.090          H  
ATOM   1186  HA  TYR A  73     -14.105  -5.973  50.360  1.00  1.970          H  
ATOM   1187 1HB  TYR A  73     -15.213  -6.544  47.656  1.00  2.800          H  
ATOM   1188 2HB  TYR A  73     -13.756  -5.770  47.967  1.00  2.800          H  
ATOM   1189  HD1 TYR A  73     -15.504  -9.008  48.030  1.00  2.800          H  
ATOM   1190  HD2 TYR A  73     -11.712  -7.000  48.198  1.00  2.800          H  
ATOM   1191  HE1 TYR A  73     -14.343 -11.145  47.711  1.00  2.800          H  
ATOM   1192  HE2 TYR A  73     -10.556  -9.134  47.869  1.00  2.800          H  
ATOM   1193  HH  TYR A  73     -10.816 -11.300  47.407  1.00  2.800          H  
ATOM   1194  N   GLN A  74     -14.801  -3.735  49.101  1.00  1.890          N  
ATOM   1195  CA  GLN A  74     -15.239  -2.372  48.820  1.00  2.150          C  
ATOM   1196  C   GLN A  74     -14.429  -1.836  47.653  1.00  2.090          C  
ATOM   1197  O   GLN A  74     -13.212  -1.932  47.636  1.00  1.980          O  
ATOM   1198  CB  GLN A  74     -15.039  -1.479  50.045  1.00  2.910          C  
ATOM   1199  CG  GLN A  74     -15.516  -0.051  49.870  1.00  2.910          C  
ATOM   1200  CD  GLN A  74     -15.317   0.768  51.106  1.00  2.910          C  
ATOM   1201  OE1 GLN A  74     -14.336   0.587  51.837  1.00  2.910          O  
ATOM   1202  NE2 GLN A  74     -16.245   1.677  51.369  1.00  2.910          N  
ATOM   1203  H   GLN A  74     -13.810  -3.967  48.999  1.00  2.270          H  
ATOM   1204  HA  GLN A  74     -16.291  -2.382  48.535  1.00  2.580          H  
ATOM   1205 1HB  GLN A  74     -15.571  -1.909  50.893  1.00  3.490          H  
ATOM   1206 2HB  GLN A  74     -13.986  -1.451  50.305  1.00  3.490          H  
ATOM   1207 1HG  GLN A  74     -14.950   0.427  49.064  1.00  3.490          H  
ATOM   1208 2HG  GLN A  74     -16.577  -0.057  49.629  1.00  3.490          H  
ATOM   1209 1HE2 GLN A  74     -16.163   2.256  52.180  1.00  3.490          H  
ATOM   1210 2HE2 GLN A  74     -17.034   1.785  50.763  1.00  3.490          H  
ATOM   1211  N   TYR A  75     -15.051  -1.259  46.654  1.00  2.260          N  
ATOM   1212  CA  TYR A  75     -14.207  -0.800  45.556  1.00  2.270          C  
ATOM   1213  C   TYR A  75     -13.367   0.431  45.998  1.00  2.470          C  
ATOM   1214  O   TYR A  75     -13.923   1.347  46.623  1.00  2.690          O  
ATOM   1215  CB  TYR A  75     -15.043  -0.556  44.315  1.00  3.170          C  
ATOM   1216  CG  TYR A  75     -14.163  -0.475  43.186  1.00  3.170          C  
ATOM   1217  CD1 TYR A  75     -13.738  -1.627  42.615  1.00  3.170          C  
ATOM   1218  CD2 TYR A  75     -13.722   0.698  42.766  1.00  3.170          C  
ATOM   1219  CE1 TYR A  75     -12.870  -1.572  41.623  1.00  3.170          C  
ATOM   1220  CE2 TYR A  75     -12.843   0.795  41.758  1.00  3.170          C  
ATOM   1221  CZ  TYR A  75     -12.407  -0.327  41.179  1.00  3.170          C  
ATOM   1222  OH  TYR A  75     -11.513  -0.240  40.179  1.00  3.170          O  
ATOM   1223  H   TYR A  75     -16.060  -1.162  46.635  1.00  2.710          H  
ATOM   1224  HA  TYR A  75     -13.491  -1.572  45.308  1.00  2.720          H  
ATOM   1225 1HB  TYR A  75     -15.744  -1.378  44.159  1.00  3.810          H  
ATOM   1226 2HB  TYR A  75     -15.605   0.371  44.402  1.00  3.810          H  
ATOM   1227  HD1 TYR A  75     -14.086  -2.584  42.981  1.00  3.810          H  
ATOM   1228  HD2 TYR A  75     -14.082   1.548  43.247  1.00  3.810          H  
ATOM   1229  HE1 TYR A  75     -12.527  -2.491  41.196  1.00  3.810          H  
ATOM   1230  HE2 TYR A  75     -12.486   1.770  41.424  1.00  3.810          H  
ATOM   1231  HH  TYR A  75     -11.453  -1.086  39.728  1.00  3.810          H  
ATOM   1232  N   TYR A  76     -12.062   0.513  45.598  1.00  2.550          N  
ATOM   1233  CA  TYR A  76     -11.168   1.628  46.008  1.00  2.720          C  
ATOM   1234  C   TYR A  76     -11.507   3.030  45.436  1.00  2.600          C  
ATOM   1235  O   TYR A  76     -10.786   4.006  45.687  1.00  2.640          O  
ATOM   1236  CB  TYR A  76      -9.686   1.343  45.663  1.00  3.740          C  
ATOM   1237  CG  TYR A  76      -8.883   0.319  46.525  1.00  3.740          C  
ATOM   1238  CD1 TYR A  76      -8.295  -0.739  45.934  1.00  3.740          C  
ATOM   1239  CD2 TYR A  76      -8.709   0.490  47.862  1.00  3.740          C  
ATOM   1240  CE1 TYR A  76      -7.530  -1.634  46.629  1.00  3.740          C  
ATOM   1241  CE2 TYR A  76      -7.932  -0.391  48.595  1.00  3.740          C  
ATOM   1242  CZ  TYR A  76      -7.341  -1.457  47.971  1.00  3.740          C  
ATOM   1243  OH  TYR A  76      -6.552  -2.349  48.672  1.00  3.740          O  
ATOM   1244  H   TYR A  76     -11.628  -0.238  45.042  1.00  3.060          H  
ATOM   1245  HA  TYR A  76     -11.242   1.704  47.091  1.00  3.260          H  
ATOM   1246 1HB  TYR A  76      -9.641   0.992  44.628  1.00  4.490          H  
ATOM   1247 2HB  TYR A  76      -9.137   2.273  45.671  1.00  4.490          H  
ATOM   1248  HD1 TYR A  76      -8.412  -0.856  44.905  1.00  4.490          H  
ATOM   1249  HD2 TYR A  76      -9.166   1.314  48.343  1.00  4.490          H  
ATOM   1250  HE1 TYR A  76      -7.064  -2.472  46.107  1.00  4.490          H  
ATOM   1251  HE2 TYR A  76      -7.791  -0.234  49.665  1.00  4.490          H  
ATOM   1252  HH  TYR A  76      -6.195  -3.008  48.068  1.00  4.490          H  
ATOM   1253  N   VAL A  77     -12.613   3.137  44.700  1.00  2.870          N  
ATOM   1254  CA  VAL A  77     -13.147   4.423  44.257  1.00  3.290          C  
ATOM   1255  C   VAL A  77     -13.629   5.198  45.488  1.00  3.290          C  
ATOM   1256  O   VAL A  77     -13.734   6.423  45.472  1.00  3.530          O  
ATOM   1257  CB  VAL A  77     -14.301   4.282  43.230  1.00  4.440          C  
ATOM   1258  CG1 VAL A  77     -15.615   3.824  43.923  1.00  4.440          C  
ATOM   1259  CG2 VAL A  77     -14.499   5.597  42.501  1.00  4.440          C  
ATOM   1260  H   VAL A  77     -13.100   2.282  44.475  1.00  3.440          H  
ATOM   1261  HA  VAL A  77     -12.353   4.992  43.786  1.00  3.950          H  
ATOM   1262  HB  VAL A  77     -14.026   3.543  42.504  1.00  5.330          H  
ATOM   1263 1HG1 VAL A  77     -16.395   3.718  43.178  1.00  5.330          H  
ATOM   1264 2HG1 VAL A  77     -15.467   2.875  44.429  1.00  5.330          H  
ATOM   1265 3HG1 VAL A  77     -15.934   4.567  44.647  1.00  5.330          H  
ATOM   1266 1HG2 VAL A  77     -15.287   5.482  41.760  1.00  5.330          H  
ATOM   1267 2HG2 VAL A  77     -14.777   6.380  43.203  1.00  5.330          H  
ATOM   1268 3HG2 VAL A  77     -13.568   5.884  41.999  1.00  5.330          H  
ATOM   1269  N   LYS A  78     -13.977   4.495  46.573  1.00  3.470          N  
ATOM   1270  CA  LYS A  78     -14.442   5.186  47.770  1.00  3.720          C  
ATOM   1271  C   LYS A  78     -13.265   5.709  48.587  1.00  3.770          C  
ATOM   1272  O   LYS A  78     -13.007   5.274  49.723  1.00  4.260          O  
ATOM   1273  CB  LYS A  78     -15.365   4.276  48.584  1.00  5.110          C  
ATOM   1274  CG  LYS A  78     -16.648   3.827  47.818  1.00  5.110          C  
ATOM   1275  CD  LYS A  78     -17.540   5.049  47.452  1.00  5.110          C  
ATOM   1276  CE  LYS A  78     -18.866   4.676  46.801  1.00  5.110          C  
ATOM   1277  NZ  LYS A  78     -19.647   5.915  46.448  1.00  5.110          N  
ATOM   1278  H   LYS A  78     -13.906   3.471  46.572  1.00  4.160          H  
ATOM   1279  HA  LYS A  78     -15.005   6.062  47.464  1.00  4.460          H  
ATOM   1280 1HB  LYS A  78     -14.819   3.371  48.865  1.00  6.130          H  
ATOM   1281 2HB  LYS A  78     -15.667   4.779  49.501  1.00  6.130          H  
ATOM   1282 1HG  LYS A  78     -16.359   3.298  46.910  1.00  6.130          H  
ATOM   1283 2HG  LYS A  78     -17.216   3.142  48.447  1.00  6.130          H  
ATOM   1284 1HD  LYS A  78     -17.735   5.639  48.347  1.00  6.130          H  
ATOM   1285 2HD  LYS A  78     -17.023   5.673  46.731  1.00  6.130          H  
ATOM   1286 1HE  LYS A  78     -18.678   4.104  45.892  1.00  6.130          H  
ATOM   1287 2HE  LYS A  78     -19.455   4.070  47.487  1.00  6.130          H  
ATOM   1288 1HZ  LYS A  78     -20.526   5.674  46.014  1.00  6.130          H  
ATOM   1289 2HZ  LYS A  78     -19.829   6.447  47.288  1.00  6.130          H  
ATOM   1290 3HZ  LYS A  78     -19.107   6.478  45.806  1.00  6.130          H  
ATOM   1291  N   VAL A  79     -12.673   6.756  48.009  1.00  3.760          N  
ATOM   1292  CA  VAL A  79     -11.432   7.430  48.391  1.00  4.420          C  
ATOM   1293  C   VAL A  79     -11.311   7.906  49.824  1.00  4.460          C  
ATOM   1294  O   VAL A  79     -10.204   8.095  50.327  1.00  4.860          O  
ATOM   1295  CB  VAL A  79     -11.187   8.634  47.468  1.00  5.920          C  
ATOM   1296  CG1 VAL A  79     -10.968   8.153  46.054  1.00  5.920          C  
ATOM   1297  CG2 VAL A  79     -12.378   9.602  47.521  1.00  5.920          C  
ATOM   1298  H   VAL A  79     -13.100   6.996  47.111  1.00  4.510          H  
ATOM   1299  HA  VAL A  79     -10.635   6.727  48.202  1.00  5.300          H  
ATOM   1300  HB  VAL A  79     -10.299   9.146  47.789  1.00  7.110          H  
ATOM   1301 1HG1 VAL A  79     -10.763   9.012  45.415  1.00  7.110          H  
ATOM   1302 2HG1 VAL A  79     -10.128   7.474  46.031  1.00  7.110          H  
ATOM   1303 3HG1 VAL A  79     -11.816   7.652  45.688  1.00  7.110          H  
ATOM   1304 1HG2 VAL A  79     -12.177  10.448  46.864  1.00  7.110          H  
ATOM   1305 2HG2 VAL A  79     -13.285   9.098  47.187  1.00  7.110          H  
ATOM   1306 3HG2 VAL A  79     -12.523   9.967  48.534  1.00  7.110          H  
ATOM   1307  N   LEU A  80     -12.425   8.027  50.518  1.00  4.490          N  
ATOM   1308  CA  LEU A  80     -12.397   8.485  51.894  1.00  4.960          C  
ATOM   1309  C   LEU A  80     -11.531   7.575  52.762  1.00  4.900          C  
ATOM   1310  O   LEU A  80     -10.935   8.036  53.736  1.00  5.280          O  
ATOM   1311  CB  LEU A  80     -13.818   8.506  52.464  1.00  6.760          C  
ATOM   1312  CG  LEU A  80     -14.809   9.540  51.859  1.00  6.760          C  
ATOM   1313  CD1 LEU A  80     -16.191   9.278  52.443  1.00  6.760          C  
ATOM   1314  CD2 LEU A  80     -14.356  10.969  52.165  1.00  6.760          C  
ATOM   1315  H   LEU A  80     -13.299   7.822  50.057  1.00  5.390          H  
ATOM   1316  HA  LEU A  80     -11.958   9.477  51.920  1.00  5.950          H  
ATOM   1317 1HB  LEU A  80     -14.248   7.514  52.324  1.00  8.110          H  
ATOM   1318 2HB  LEU A  80     -13.750   8.693  53.535  1.00  8.110          H  
ATOM   1319  HG  LEU A  80     -14.865   9.407  50.780  1.00  8.110          H  
ATOM   1320 1HD1 LEU A  80     -16.906   9.983  52.019  1.00  8.110          H  
ATOM   1321 2HD1 LEU A  80     -16.503   8.260  52.203  1.00  8.110          H  
ATOM   1322 3HD1 LEU A  80     -16.159   9.401  53.525  1.00  8.110          H  
ATOM   1323 1HD2 LEU A  80     -15.073  11.671  51.739  1.00  8.110          H  
ATOM   1324 2HD2 LEU A  80     -14.308  11.112  53.245  1.00  8.110          H  
ATOM   1325 3HD2 LEU A  80     -13.381  11.162  51.733  1.00  8.110          H  
ATOM   1326  N   ASN A  81     -11.461   6.284  52.424  1.00  4.860          N  
ATOM   1327  CA  ASN A  81     -10.663   5.351  53.208  1.00  5.270          C  
ATOM   1328  C   ASN A  81      -9.620   4.627  52.338  1.00  5.300          C  
ATOM   1329  O   ASN A  81      -9.329   3.429  52.540  1.00  5.910          O  
ATOM   1330  CB  ASN A  81     -11.581   4.378  53.918  1.00  7.210          C  
ATOM   1331  CG  ASN A  81     -12.450   5.057  54.943  1.00  7.210          C  
ATOM   1332  OD1 ASN A  81     -11.981   5.465  56.010  1.00  7.210          O  
ATOM   1333  ND2 ASN A  81     -13.717   5.178  54.636  1.00  7.210          N  
ATOM   1334  H   ASN A  81     -11.987   5.941  51.609  1.00  5.830          H  
ATOM   1335  HA  ASN A  81     -10.112   5.915  53.960  1.00  6.320          H  
ATOM   1336 1HB  ASN A  81     -12.216   3.875  53.185  1.00  8.660          H  
ATOM   1337 2HB  ASN A  81     -10.988   3.621  54.419  1.00  8.660          H  
ATOM   1338 1HD2 ASN A  81     -14.347   5.619  55.277  1.00  8.660          H  
ATOM   1339 2HD2 ASN A  81     -14.047   4.826  53.759  1.00  8.660          H  
ATOM   1340  N   VAL A  82      -9.064   5.335  51.339  1.00  5.170          N  
ATOM   1341  CA  VAL A  82      -8.111   4.691  50.433  1.00  5.350          C  
ATOM   1342  C   VAL A  82      -6.762   5.426  50.306  1.00  5.470          C  
ATOM   1343  O   VAL A  82      -6.714   6.637  50.062  1.00  5.620          O  
ATOM   1344  CB  VAL A  82      -8.752   4.539  49.051  1.00  7.420          C  
ATOM   1345  CG1 VAL A  82      -7.832   3.837  48.158  1.00  7.420          C  
ATOM   1346  CG2 VAL A  82     -10.075   3.831  49.173  1.00  7.420          C  
ATOM   1347  H   VAL A  82      -9.321   6.323  51.203  1.00  6.200          H  
ATOM   1348  HA  VAL A  82      -7.903   3.692  50.813  1.00  6.420          H  
ATOM   1349  HB  VAL A  82      -8.906   5.508  48.621  1.00  8.900          H  
ATOM   1350 1HG1 VAL A  82      -8.287   3.720  47.193  1.00  8.900          H  
ATOM   1351 2HG1 VAL A  82      -6.911   4.372  48.051  1.00  8.900          H  
ATOM   1352 3HG1 VAL A  82      -7.621   2.877  48.569  1.00  8.900          H  
ATOM   1353 1HG2 VAL A  82     -10.525   3.744  48.197  1.00  8.900          H  
ATOM   1354 2HG2 VAL A  82      -9.936   2.854  49.607  1.00  8.900          H  
ATOM   1355 3HG2 VAL A  82     -10.732   4.400  49.806  1.00  8.900          H  
ATOM   1356  N   SER A  83      -5.664   4.661  50.423  1.00  5.770          N  
ATOM   1357  CA  SER A  83      -4.302   5.203  50.317  1.00  6.150          C  
ATOM   1358  C   SER A  83      -3.982   5.677  48.901  1.00  5.780          C  
ATOM   1359  O   SER A  83      -4.635   5.300  47.917  1.00  5.800          O  
ATOM   1360  CB  SER A  83      -3.247   4.171  50.662  1.00  8.460          C  
ATOM   1361  OG  SER A  83      -3.150   3.212  49.642  1.00  8.460          O  
ATOM   1362  H   SER A  83      -5.793   3.675  50.612  1.00  6.920          H  
ATOM   1363  HA  SER A  83      -4.212   6.053  50.995  1.00  7.380          H  
ATOM   1364 1HB  SER A  83      -2.282   4.661  50.794  1.00 10.150          H  
ATOM   1365 2HB  SER A  83      -3.500   3.685  51.602  1.00 10.150          H  
ATOM   1366  HG  SER A  83      -2.417   2.630  49.890  1.00 10.150          H  
ATOM   1367  N   ASN A  84      -2.898   6.429  48.783  1.00  5.820          N  
ATOM   1368  CA  ASN A  84      -2.468   7.028  47.533  1.00  5.810          C  
ATOM   1369  C   ASN A  84      -1.924   6.079  46.472  1.00  6.020          C  
ATOM   1370  O   ASN A  84      -1.503   6.534  45.400  1.00  6.410          O  
ATOM   1371  CB  ASN A  84      -1.431   8.071  47.858  1.00  8.140          C  
ATOM   1372  CG  ASN A  84      -0.276   7.431  48.536  1.00  8.140          C  
ATOM   1373  OD1 ASN A  84      -0.507   6.671  49.496  1.00  8.140          O  
ATOM   1374  ND2 ASN A  84       0.922   7.688  48.089  1.00  8.140          N  
ATOM   1375  H   ASN A  84      -2.349   6.637  49.615  1.00  6.980          H  
ATOM   1376  HA  ASN A  84      -3.335   7.527  47.098  1.00  6.970          H  
ATOM   1377 1HB  ASN A  84      -1.091   8.560  46.945  1.00  9.770          H  
ATOM   1378 2HB  ASN A  84      -1.858   8.832  48.511  1.00  9.770          H  
ATOM   1379 1HD2 ASN A  84       1.718   7.267  48.522  1.00  9.770          H  
ATOM   1380 2HD2 ASN A  84       1.043   8.301  47.308  1.00  9.770          H  
ATOM   1381  N   THR A  85      -1.930   4.772  46.737  1.00  6.110          N  
ATOM   1382  CA  THR A  85      -1.460   3.834  45.741  1.00  6.620          C  
ATOM   1383  C   THR A  85      -2.632   3.166  45.014  1.00  6.140          C  
ATOM   1384  O   THR A  85      -2.423   2.488  44.005  1.00  6.100          O  
ATOM   1385  CB  THR A  85      -0.548   2.778  46.393  1.00  9.060          C  
ATOM   1386  OG1 THR A  85      -1.292   1.981  47.331  1.00  9.060          O  
ATOM   1387  CG2 THR A  85       0.557   3.515  47.154  1.00  9.060          C  
ATOM   1388  H   THR A  85      -2.254   4.396  47.633  1.00  7.330          H  
ATOM   1389  HA  THR A  85      -0.870   4.373  45.002  1.00  7.940          H  
ATOM   1390  HB  THR A  85      -0.111   2.134  45.630  1.00 10.880          H  
ATOM   1391  HG1 THR A  85      -1.782   1.304  46.853  1.00 10.880          H  
ATOM   1392 1HG2 THR A  85       1.216   2.791  47.626  1.00 10.880          H  
ATOM   1393 2HG2 THR A  85       1.127   4.128  46.456  1.00 10.880          H  
ATOM   1394 3HG2 THR A  85       0.121   4.155  47.919  1.00 10.880          H  
ATOM   1395  N   THR A  86      -3.861   3.324  45.544  1.00  6.030          N  
ATOM   1396  CA  THR A  86      -5.064   2.717  44.960  1.00  5.810          C  
ATOM   1397  C   THR A  86      -6.239   3.705  44.798  1.00  5.320          C  
ATOM   1398  O   THR A  86      -7.219   3.411  44.093  1.00  5.400          O  
ATOM   1399  CB  THR A  86      -5.525   1.505  45.770  1.00  8.220          C  
ATOM   1400  OG1 THR A  86      -5.844   1.909  47.097  1.00  8.220          O  
ATOM   1401  CG2 THR A  86      -4.463   0.444  45.813  1.00  8.220          C  
ATOM   1402  H   THR A  86      -3.987   3.897  46.378  1.00  7.240          H  
ATOM   1403  HA  THR A  86      -4.811   2.360  43.962  1.00  6.970          H  
ATOM   1404  HB  THR A  86      -6.402   1.108  45.296  1.00  9.870          H  
ATOM   1405  HG1 THR A  86      -6.256   1.169  47.553  1.00  9.870          H  
ATOM   1406 1HG2 THR A  86      -4.826  -0.410  46.376  1.00  9.870          H  
ATOM   1407 2HG2 THR A  86      -4.226   0.138  44.794  1.00  9.870          H  
ATOM   1408 3HG2 THR A  86      -3.581   0.832  46.289  1.00  9.870          H  
ATOM   1409  N   ASN A  87      -6.134   4.879  45.444  1.00  5.270          N  
ATOM   1410  CA  ASN A  87      -7.181   5.900  45.486  1.00  5.290          C  
ATOM   1411  C   ASN A  87      -7.689   6.242  44.103  1.00  4.810          C  
ATOM   1412  O   ASN A  87      -6.985   6.829  43.283  1.00  4.940          O  
ATOM   1413  CB  ASN A  87      -6.611   7.099  46.248  1.00  7.400          C  
ATOM   1414  CG  ASN A  87      -7.488   8.242  46.530  1.00  7.400          C  
ATOM   1415  OD1 ASN A  87      -7.946   8.948  45.620  1.00  7.400          O  
ATOM   1416  ND2 ASN A  87      -7.725   8.474  47.811  1.00  7.400          N  
ATOM   1417  H   ASN A  87      -5.323   5.052  46.033  1.00  6.320          H  
ATOM   1418  HA  ASN A  87      -8.040   5.527  46.030  1.00  6.350          H  
ATOM   1419 1HB  ASN A  87      -6.320   6.749  47.218  1.00  8.880          H  
ATOM   1420 2HB  ASN A  87      -5.714   7.443  45.764  1.00  8.880          H  
ATOM   1421 1HD2 ASN A  87      -8.295   9.250  48.091  1.00  8.880          H  
ATOM   1422 2HD2 ASN A  87      -7.332   7.870  48.545  1.00  8.880          H  
ATOM   1423  N   ASP A  88      -8.942   5.849  43.856  1.00  4.660          N  
ATOM   1424  CA  ASP A  88      -9.609   6.058  42.581  1.00  4.640          C  
ATOM   1425  C   ASP A  88      -8.806   5.535  41.379  1.00  3.900          C  
ATOM   1426  O   ASP A  88      -8.827   6.120  40.284  1.00  3.940          O  
ATOM   1427  CB  ASP A  88      -9.944   7.542  42.448  1.00  6.500          C  
ATOM   1428  CG  ASP A  88     -10.943   7.836  41.410  1.00  6.500          C  
ATOM   1429  OD1 ASP A  88     -11.508   6.907  40.855  1.00  6.500          O  
ATOM   1430  OD2 ASP A  88     -11.205   8.993  41.184  1.00  6.500          O  
ATOM   1431  H   ASP A  88      -9.459   5.361  44.596  1.00  5.590          H  
ATOM   1432  HA  ASP A  88     -10.544   5.509  42.604  1.00  5.570          H  
ATOM   1433 1HB  ASP A  88     -10.310   7.912  43.384  1.00  7.800          H  
ATOM   1434 2HB  ASP A  88      -9.030   8.098  42.213  1.00  7.800          H  
ATOM   1435  N   LEU A  89      -8.208   4.347  41.525  1.00  3.440          N  
ATOM   1436  CA  LEU A  89      -7.424   3.770  40.441  1.00  2.940          C  
ATOM   1437  C   LEU A  89      -8.194   3.625  39.138  1.00  2.720          C  
ATOM   1438  O   LEU A  89      -7.609   3.771  38.062  1.00  2.470          O  
ATOM   1439  CB  LEU A  89      -6.850   2.399  40.829  1.00  4.320          C  
ATOM   1440  CG  LEU A  89      -5.930   1.696  39.767  1.00  4.320          C  
ATOM   1441  CD1 LEU A  89      -4.700   2.566  39.457  1.00  4.320          C  
ATOM   1442  CD2 LEU A  89      -5.504   0.332  40.315  1.00  4.320          C  
ATOM   1443  H   LEU A  89      -8.208   3.883  42.440  1.00  4.130          H  
ATOM   1444  HA  LEU A  89      -6.596   4.446  40.272  1.00  3.530          H  
ATOM   1445 1HB  LEU A  89      -6.271   2.516  41.744  1.00  5.180          H  
ATOM   1446 2HB  LEU A  89      -7.680   1.723  41.046  1.00  5.180          H  
ATOM   1447  HG  LEU A  89      -6.477   1.550  38.841  1.00  5.180          H  
ATOM   1448 1HD1 LEU A  89      -4.078   2.053  38.725  1.00  5.180          H  
ATOM   1449 2HD1 LEU A  89      -5.000   3.523  39.047  1.00  5.180          H  
ATOM   1450 3HD1 LEU A  89      -4.128   2.724  40.374  1.00  5.180          H  
ATOM   1451 1HD2 LEU A  89      -4.875  -0.183  39.588  1.00  5.180          H  
ATOM   1452 2HD2 LEU A  89      -4.947   0.462  41.243  1.00  5.180          H  
ATOM   1453 3HD2 LEU A  89      -6.378  -0.271  40.509  1.00  5.180          H  
ATOM   1454  N   LYS A  90      -9.489   3.310  39.201  1.00  3.020          N  
ATOM   1455  CA  LYS A  90     -10.249   3.126  37.975  1.00  3.150          C  
ATOM   1456  C   LYS A  90     -10.280   4.367  37.109  1.00  3.060          C  
ATOM   1457  O   LYS A  90     -10.232   4.243  35.880  1.00  2.960          O  
ATOM   1458  CB  LYS A  90     -11.686   2.690  38.254  1.00  4.360          C  
ATOM   1459  CG  LYS A  90     -12.581   2.471  36.991  1.00  4.360          C  
ATOM   1460  CD  LYS A  90     -12.064   1.348  36.061  1.00  4.360          C  
ATOM   1461  CE  LYS A  90     -13.224   0.743  35.216  1.00  4.360          C  
ATOM   1462  NZ  LYS A  90     -13.799   1.669  34.209  1.00  4.360          N  
ATOM   1463  H   LYS A  90      -9.944   3.208  40.097  1.00  3.620          H  
ATOM   1464  HA  LYS A  90      -9.762   2.340  37.399  1.00  3.780          H  
ATOM   1465 1HB  LYS A  90     -11.675   1.768  38.804  1.00  5.230          H  
ATOM   1466 2HB  LYS A  90     -12.175   3.438  38.881  1.00  5.230          H  
ATOM   1467 1HG  LYS A  90     -13.569   2.194  37.316  1.00  5.230          H  
ATOM   1468 2HG  LYS A  90     -12.659   3.399  36.426  1.00  5.230          H  
ATOM   1469 1HD  LYS A  90     -11.314   1.761  35.382  1.00  5.230          H  
ATOM   1470 2HD  LYS A  90     -11.597   0.567  36.649  1.00  5.230          H  
ATOM   1471 1HE  LYS A  90     -12.878  -0.160  34.713  1.00  5.230          H  
ATOM   1472 2HE  LYS A  90     -14.021   0.480  35.887  1.00  5.230          H  
ATOM   1473 1HZ  LYS A  90     -14.590   1.159  33.770  1.00  5.230          H  
ATOM   1474 2HZ  LYS A  90     -14.153   2.498  34.651  1.00  5.230          H  
ATOM   1475 3HZ  LYS A  90     -13.106   1.924  33.523  1.00  5.230          H  
ATOM   1476  N   THR A  91     -10.386   5.565  37.693  1.00  3.310          N  
ATOM   1477  CA  THR A  91     -10.464   6.699  36.799  1.00  3.490          C  
ATOM   1478  C   THR A  91      -9.066   7.229  36.527  1.00  2.900          C  
ATOM   1479  O   THR A  91      -8.840   7.889  35.505  1.00  2.820          O  
ATOM   1480  CB  THR A  91     -11.439   7.786  37.269  1.00  4.810          C  
ATOM   1481  OG1 THR A  91     -11.038   8.322  38.500  1.00  4.810          O  
ATOM   1482  CG2 THR A  91     -12.852   7.223  37.389  1.00  4.810          C  
ATOM   1483  H   THR A  91     -10.359   5.692  38.710  1.00  3.970          H  
ATOM   1484  HA  THR A  91     -10.871   6.354  35.860  1.00  4.190          H  
ATOM   1485  HB  THR A  91     -11.441   8.585  36.532  1.00  5.780          H  
ATOM   1486  HG1 THR A  91     -11.262   7.693  39.231  1.00  5.780          H  
ATOM   1487 1HG2 THR A  91     -13.533   8.013  37.701  1.00  5.780          H  
ATOM   1488 2HG2 THR A  91     -13.168   6.826  36.427  1.00  5.780          H  
ATOM   1489 3HG2 THR A  91     -12.857   6.425  38.132  1.00  5.780          H  
ATOM   1490  N   ARG A  92      -8.084   6.874  37.378  1.00  2.620          N  
ATOM   1491  CA  ARG A  92      -6.717   7.257  37.050  1.00  2.380          C  
ATOM   1492  C   ARG A  92      -6.363   6.538  35.746  1.00  1.840          C  
ATOM   1493  O   ARG A  92      -5.825   7.145  34.813  1.00  1.750          O  
ATOM   1494  CB  ARG A  92      -5.711   6.859  38.131  1.00  3.430          C  
ATOM   1495  CG  ARG A  92      -5.778   7.649  39.439  1.00  3.430          C  
ATOM   1496  CD  ARG A  92      -4.776   7.166  40.442  1.00  3.430          C  
ATOM   1497  NE  ARG A  92      -4.859   7.930  41.672  1.00  3.430          N  
ATOM   1498  CZ  ARG A  92      -4.066   7.795  42.763  1.00  3.430          C  
ATOM   1499  NH1 ARG A  92      -3.083   6.911  42.807  1.00  3.430          N  
ATOM   1500  NH2 ARG A  92      -4.291   8.572  43.800  1.00  3.430          N  
ATOM   1501  H   ARG A  92      -8.319   6.401  38.258  1.00  3.140          H  
ATOM   1502  HA  ARG A  92      -6.670   8.334  36.894  1.00  2.860          H  
ATOM   1503 1HB  ARG A  92      -5.855   5.813  38.377  1.00  4.110          H  
ATOM   1504 2HB  ARG A  92      -4.702   6.961  37.736  1.00  4.110          H  
ATOM   1505 1HG  ARG A  92      -5.581   8.701  39.240  1.00  4.110          H  
ATOM   1506 2HG  ARG A  92      -6.770   7.546  39.879  1.00  4.110          H  
ATOM   1507 1HD  ARG A  92      -4.974   6.122  40.680  1.00  4.110          H  
ATOM   1508 2HD  ARG A  92      -3.772   7.270  40.036  1.00  4.110          H  
ATOM   1509  HE  ARG A  92      -5.612   8.602  41.742  1.00  4.110          H  
ATOM   1510 1HH1 ARG A  92      -2.901   6.311  42.020  1.00  4.110          H  
ATOM   1511 2HH1 ARG A  92      -2.497   6.827  43.662  1.00  4.110          H  
ATOM   1512 1HH2 ARG A  92      -5.050   9.242  43.767  1.00  4.110          H  
ATOM   1513 2HH2 ARG A  92      -3.715   8.495  44.624  1.00  4.110          H  
ATOM   1514  N   LEU A  93      -6.732   5.248  35.674  1.00  1.750          N  
ATOM   1515  CA  LEU A  93      -6.503   4.440  34.493  1.00  1.770          C  
ATOM   1516  C   LEU A  93      -7.357   4.919  33.337  1.00  1.840          C  
ATOM   1517  O   LEU A  93      -6.865   5.077  32.219  1.00  1.920          O  
ATOM   1518  CB  LEU A  93      -6.798   2.968  34.787  1.00  2.470          C  
ATOM   1519  CG  LEU A  93      -6.636   1.976  33.602  1.00  2.470          C  
ATOM   1520  CD1 LEU A  93      -5.194   2.010  33.051  1.00  2.470          C  
ATOM   1521  CD2 LEU A  93      -6.990   0.585  34.094  1.00  2.470          C  
ATOM   1522  H   LEU A  93      -7.148   4.804  36.498  1.00  2.100          H  
ATOM   1523  HA  LEU A  93      -5.457   4.546  34.224  1.00  2.120          H  
ATOM   1524 1HB  LEU A  93      -6.149   2.642  35.599  1.00  2.960          H  
ATOM   1525 2HB  LEU A  93      -7.832   2.896  35.140  1.00  2.960          H  
ATOM   1526  HG  LEU A  93      -7.311   2.255  32.801  1.00  2.960          H  
ATOM   1527 1HD1 LEU A  93      -5.111   1.303  32.227  1.00  2.960          H  
ATOM   1528 2HD1 LEU A  93      -4.950   3.003  32.682  1.00  2.960          H  
ATOM   1529 3HD1 LEU A  93      -4.495   1.733  33.837  1.00  2.960          H  
ATOM   1530 1HD2 LEU A  93      -6.898  -0.129  33.274  1.00  2.960          H  
ATOM   1531 2HD2 LEU A  93      -6.309   0.307  34.898  1.00  2.960          H  
ATOM   1532 3HD2 LEU A  93      -8.016   0.581  34.466  1.00  2.960          H  
ATOM   1533  N   ARG A  94      -8.651   5.177  33.574  1.00  2.100          N  
ATOM   1534  CA  ARG A  94      -9.495   5.635  32.485  1.00  2.410          C  
ATOM   1535  C   ARG A  94      -8.854   6.828  31.793  1.00  2.040          C  
ATOM   1536  O   ARG A  94      -8.796   6.846  30.566  1.00  2.050          O  
ATOM   1537  CB  ARG A  94     -10.889   6.006  32.965  1.00  3.250          C  
ATOM   1538  CG  ARG A  94     -11.852   6.450  31.864  1.00  3.250          C  
ATOM   1539  CD  ARG A  94     -13.194   6.827  32.392  1.00  3.250          C  
ATOM   1540  NE  ARG A  94     -13.128   8.004  33.253  1.00  3.250          N  
ATOM   1541  CZ  ARG A  94     -14.128   8.454  34.046  1.00  3.250          C  
ATOM   1542  NH1 ARG A  94     -15.287   7.829  34.096  1.00  3.250          N  
ATOM   1543  NH2 ARG A  94     -13.938   9.536  34.781  1.00  3.250          N  
ATOM   1544  H   ARG A  94      -9.067   5.002  34.492  1.00  2.520          H  
ATOM   1545  HA  ARG A  94      -9.589   4.826  31.760  1.00  2.890          H  
ATOM   1546 1HB  ARG A  94     -11.332   5.170  33.505  1.00  3.900          H  
ATOM   1547 2HB  ARG A  94     -10.804   6.836  33.654  1.00  3.900          H  
ATOM   1548 1HG  ARG A  94     -11.438   7.323  31.391  1.00  3.900          H  
ATOM   1549 2HG  ARG A  94     -11.971   5.658  31.125  1.00  3.900          H  
ATOM   1550 1HD  ARG A  94     -13.859   7.049  31.554  1.00  3.900          H  
ATOM   1551 2HD  ARG A  94     -13.594   5.995  32.970  1.00  3.900          H  
ATOM   1552  HE  ARG A  94     -12.264   8.530  33.255  1.00  3.900          H  
ATOM   1553 1HH1 ARG A  94     -15.442   6.998  33.551  1.00  3.900          H  
ATOM   1554 2HH1 ARG A  94     -16.021   8.182  34.692  1.00  3.900          H  
ATOM   1555 1HH2 ARG A  94     -13.058  10.026  34.752  1.00  3.900          H  
ATOM   1556 2HH2 ARG A  94     -14.684   9.898  35.357  1.00  3.900          H  
ATOM   1557  N   SER A  95      -8.337   7.796  32.568  1.00  1.940          N  
ATOM   1558  CA  SER A  95      -7.670   8.953  31.990  1.00  1.960          C  
ATOM   1559  C   SER A  95      -6.467   8.538  31.155  1.00  1.580          C  
ATOM   1560  O   SER A  95      -6.360   8.905  29.984  1.00  1.540          O  
ATOM   1561  CB  SER A  95      -7.212   9.893  33.086  1.00  2.740          C  
ATOM   1562  OG  SER A  95      -6.529  11.010  32.561  1.00  2.740          O  
ATOM   1563  H   SER A  95      -8.440   7.739  33.587  1.00  2.330          H  
ATOM   1564  HA  SER A  95      -8.377   9.469  31.346  1.00  2.350          H  
ATOM   1565 1HB  SER A  95      -8.077  10.226  33.657  1.00  3.280          H  
ATOM   1566 2HB  SER A  95      -6.563   9.357  33.774  1.00  3.280          H  
ATOM   1567  HG  SER A  95      -6.326  11.561  33.326  1.00  3.280          H  
ATOM   1568  N   VAL A  96      -5.608   7.673  31.696  1.00  1.610          N  
ATOM   1569  CA  VAL A  96      -4.413   7.264  30.959  1.00  1.920          C  
ATOM   1570  C   VAL A  96      -4.782   6.648  29.618  1.00  1.930          C  
ATOM   1571  O   VAL A  96      -4.096   6.876  28.617  1.00  2.180          O  
ATOM   1572  CB  VAL A  96      -3.567   6.282  31.795  1.00  2.560          C  
ATOM   1573  CG1 VAL A  96      -2.441   5.665  30.953  1.00  2.560          C  
ATOM   1574  CG2 VAL A  96      -2.971   7.040  32.971  1.00  2.560          C  
ATOM   1575  H   VAL A  96      -5.761   7.362  32.664  1.00  1.930          H  
ATOM   1576  HA  VAL A  96      -3.810   8.151  30.771  1.00  2.300          H  
ATOM   1577  HB  VAL A  96      -4.205   5.477  32.154  1.00  3.080          H  
ATOM   1578 1HG1 VAL A  96      -1.863   4.983  31.574  1.00  3.080          H  
ATOM   1579 2HG1 VAL A  96      -2.852   5.110  30.111  1.00  3.080          H  
ATOM   1580 3HG1 VAL A  96      -1.789   6.457  30.579  1.00  3.080          H  
ATOM   1581 1HG2 VAL A  96      -2.383   6.358  33.584  1.00  3.080          H  
ATOM   1582 2HG2 VAL A  96      -2.334   7.841  32.600  1.00  3.080          H  
ATOM   1583 3HG2 VAL A  96      -3.763   7.466  33.571  1.00  3.080          H  
ATOM   1584  N   ILE A  97      -5.817   5.820  29.605  1.00  1.990          N  
ATOM   1585  CA  ILE A  97      -6.263   5.232  28.359  1.00  2.450          C  
ATOM   1586  C   ILE A  97      -6.853   6.298  27.435  1.00  2.180          C  
ATOM   1587  O   ILE A  97      -6.434   6.409  26.288  1.00  2.470          O  
ATOM   1588  CB  ILE A  97      -7.323   4.138  28.604  1.00  3.250          C  
ATOM   1589  CG1 ILE A  97      -6.660   2.941  29.348  1.00  3.250          C  
ATOM   1590  CG2 ILE A  97      -7.952   3.696  27.231  1.00  3.250          C  
ATOM   1591  CD1 ILE A  97      -7.642   1.939  29.917  1.00  3.250          C  
ATOM   1592  H   ILE A  97      -6.288   5.618  30.493  1.00  2.390          H  
ATOM   1593  HA  ILE A  97      -5.408   4.784  27.862  1.00  2.940          H  
ATOM   1594  HB  ILE A  97      -8.106   4.533  29.257  1.00  3.900          H  
ATOM   1595 1HG1 ILE A  97      -5.992   2.426  28.662  1.00  3.900          H  
ATOM   1596 2HG1 ILE A  97      -6.068   3.335  30.177  1.00  3.900          H  
ATOM   1597 1HG2 ILE A  97      -8.702   2.932  27.393  1.00  3.900          H  
ATOM   1598 2HG2 ILE A  97      -8.429   4.540  26.733  1.00  3.900          H  
ATOM   1599 3HG2 ILE A  97      -7.166   3.301  26.581  1.00  3.900          H  
ATOM   1600 1HD1 ILE A  97      -7.093   1.149  30.429  1.00  3.900          H  
ATOM   1601 2HD1 ILE A  97      -8.298   2.445  30.626  1.00  3.900          H  
ATOM   1602 3HD1 ILE A  97      -8.237   1.501  29.128  1.00  3.900          H  
ATOM   1603  N   LEU A  98      -7.769   7.133  27.936  1.00  1.800          N  
ATOM   1604  CA  LEU A  98      -8.450   8.122  27.104  1.00  1.790          C  
ATOM   1605  C   LEU A  98      -7.535   9.174  26.511  1.00  1.460          C  
ATOM   1606  O   LEU A  98      -7.820   9.685  25.428  1.00  1.590          O  
ATOM   1607  CB  LEU A  98      -9.596   8.807  27.849  1.00  2.510          C  
ATOM   1608  CG  LEU A  98     -10.829   7.918  28.220  1.00  2.510          C  
ATOM   1609  CD1 LEU A  98     -11.805   8.779  29.008  1.00  2.510          C  
ATOM   1610  CD2 LEU A  98     -11.474   7.314  26.976  1.00  2.510          C  
ATOM   1611  H   LEU A  98      -8.035   7.031  28.915  1.00  2.160          H  
ATOM   1612  HA  LEU A  98      -8.863   7.588  26.262  1.00  2.150          H  
ATOM   1613 1HB  LEU A  98      -9.188   9.200  28.784  1.00  3.010          H  
ATOM   1614 2HB  LEU A  98      -9.950   9.643  27.250  1.00  3.010          H  
ATOM   1615  HG  LEU A  98     -10.512   7.106  28.863  1.00  3.010          H  
ATOM   1616 1HD1 LEU A  98     -12.660   8.189  29.308  1.00  3.010          H  
ATOM   1617 2HD1 LEU A  98     -11.301   9.160  29.892  1.00  3.010          H  
ATOM   1618 3HD1 LEU A  98     -12.140   9.611  28.389  1.00  3.010          H  
ATOM   1619 1HD2 LEU A  98     -12.315   6.717  27.269  1.00  3.010          H  
ATOM   1620 2HD2 LEU A  98     -11.797   8.092  26.331  1.00  3.010          H  
ATOM   1621 3HD2 LEU A  98     -10.781   6.678  26.444  1.00  3.010          H  
ATOM   1622  N   GLN A  99      -6.392   9.439  27.136  1.00  1.440          N  
ATOM   1623  CA  GLN A  99      -5.408  10.386  26.605  1.00  1.850          C  
ATOM   1624  C   GLN A  99      -4.938   9.975  25.191  1.00  2.190          C  
ATOM   1625  O   GLN A  99      -4.376  10.793  24.454  1.00  2.440          O  
ATOM   1626  CB  GLN A  99      -4.220  10.519  27.567  1.00  2.430          C  
ATOM   1627  CG  GLN A  99      -4.536  11.277  28.875  1.00  2.430          C  
ATOM   1628  CD  GLN A  99      -3.408  11.195  29.898  1.00  2.430          C  
ATOM   1629  OE1 GLN A  99      -2.228  11.221  29.529  1.00  2.430          O  
ATOM   1630  NE2 GLN A  99      -3.757  11.087  31.184  1.00  2.430          N  
ATOM   1631  H   GLN A  99      -6.237   9.033  28.067  1.00  1.730          H  
ATOM   1632  HA  GLN A  99      -5.886  11.361  26.527  1.00  2.220          H  
ATOM   1633 1HB  GLN A  99      -3.874   9.518  27.846  1.00  2.910          H  
ATOM   1634 2HB  GLN A  99      -3.396  11.024  27.067  1.00  2.910          H  
ATOM   1635 1HG  GLN A  99      -4.661  12.326  28.619  1.00  2.910          H  
ATOM   1636 2HG  GLN A  99      -5.439  10.918  29.315  1.00  2.910          H  
ATOM   1637 1HE2 GLN A  99      -3.048  11.032  31.889  1.00  2.910          H  
ATOM   1638 2HE2 GLN A  99      -4.735  11.058  31.459  1.00  2.910          H  
ATOM   1639  N   GLN A 100      -5.203   8.720  24.795  1.00  2.440          N  
ATOM   1640  CA  GLN A 100      -4.882   8.174  23.480  1.00  3.160          C  
ATOM   1641  C   GLN A 100      -5.613   8.937  22.376  1.00  3.230          C  
ATOM   1642  O   GLN A 100      -5.216   8.885  21.214  1.00  3.820          O  
ATOM   1643  CB  GLN A 100      -5.333   6.706  23.379  1.00  4.140          C  
ATOM   1644  CG  GLN A 100      -6.887   6.534  23.295  1.00  4.140          C  
ATOM   1645  CD  GLN A 100      -7.357   5.104  23.416  1.00  4.140          C  
ATOM   1646  OE1 GLN A 100      -6.549   4.171  23.459  1.00  4.140          O  
ATOM   1647  NE2 GLN A 100      -8.677   4.909  23.460  1.00  4.140          N  
ATOM   1648  H   GLN A 100      -5.658   8.082  25.458  1.00  2.930          H  
ATOM   1649  HA  GLN A 100      -3.808   8.252  23.316  1.00  3.790          H  
ATOM   1650 1HB  GLN A 100      -4.898   6.251  22.491  1.00  4.960          H  
ATOM   1651 2HB  GLN A 100      -4.972   6.152  24.245  1.00  4.960          H  
ATOM   1652 1HG  GLN A 100      -7.361   7.112  24.081  1.00  4.960          H  
ATOM   1653 2HG  GLN A 100      -7.228   6.890  22.320  1.00  4.960          H  
ATOM   1654 1HE2 GLN A 100      -9.040   3.982  23.534  1.00  4.960          H  
ATOM   1655 2HE2 GLN A 100      -9.330   5.699  23.404  1.00  4.960          H  
ATOM   1656  N   HIS A 101      -6.685   9.655  22.741  1.00  2.820          N  
ATOM   1657  CA  HIS A 101      -7.519  10.372  21.791  1.00  3.180          C  
ATOM   1658  C   HIS A 101      -7.026  11.791  21.519  1.00  2.840          C  
ATOM   1659  O   HIS A 101      -7.638  12.509  20.724  1.00  3.290          O  
ATOM   1660  CB  HIS A 101      -8.972  10.434  22.308  1.00  4.310          C  
ATOM   1661  CG  HIS A 101      -9.641   9.085  22.403  1.00  4.310          C  
ATOM   1662  ND1 HIS A 101      -9.948   8.332  21.297  1.00  4.310          N  
ATOM   1663  CD2 HIS A 101     -10.056   8.372  23.467  1.00  4.310          C  
ATOM   1664  CE1 HIS A 101     -10.505   7.207  21.669  1.00  4.310          C  
ATOM   1665  NE2 HIS A 101     -10.580   7.189  22.988  1.00  4.310          N  
ATOM   1666  H   HIS A 101      -6.954   9.677  23.729  1.00  3.380          H  
ATOM   1667  HA  HIS A 101      -7.525   9.833  20.842  1.00  3.820          H  
ATOM   1668 1HB  HIS A 101      -8.979  10.887  23.303  1.00  5.170          H  
ATOM   1669 2HB  HIS A 101      -9.570  11.071  21.661  1.00  5.170          H  
ATOM   1670  HD1 HIS A 101      -9.741   8.552  20.319  1.00  5.170          H  
ATOM   1671  HD2 HIS A 101     -10.029   8.570  24.528  1.00  5.170          H  
ATOM   1672  HE1 HIS A 101     -10.809   6.476  20.917  1.00  5.170          H  
ATOM   1673  N   LYS A 102      -5.871  12.177  22.084  1.00  2.550          N  
ATOM   1674  CA  LYS A 102      -5.322  13.517  21.857  1.00  2.740          C  
ATOM   1675  C   LYS A 102      -5.323  13.915  20.377  1.00  2.450          C  
ATOM   1676  O   LYS A 102      -5.643  15.058  20.037  1.00  2.660          O  
ATOM   1677  CB  LYS A 102      -3.899  13.611  22.408  1.00  3.760          C  
ATOM   1678  CG  LYS A 102      -3.237  14.981  22.215  1.00  3.760          C  
ATOM   1679  CD  LYS A 102      -1.853  15.034  22.860  1.00  3.760          C  
ATOM   1680  CE  LYS A 102      -1.173  16.364  22.574  1.00  3.760          C  
ATOM   1681  NZ  LYS A 102       0.161  16.468  23.223  1.00  3.760          N  
ATOM   1682  H   LYS A 102      -5.390  11.547  22.739  1.00  3.060          H  
ATOM   1683  HA  LYS A 102      -5.943  14.227  22.401  1.00  3.290          H  
ATOM   1684 1HB  LYS A 102      -3.913  13.384  23.476  1.00  4.510          H  
ATOM   1685 2HB  LYS A 102      -3.275  12.860  21.926  1.00  4.510          H  
ATOM   1686 1HG  LYS A 102      -3.126  15.196  21.147  1.00  4.510          H  
ATOM   1687 2HG  LYS A 102      -3.869  15.756  22.650  1.00  4.510          H  
ATOM   1688 1HD  LYS A 102      -1.948  14.902  23.939  1.00  4.510          H  
ATOM   1689 2HD  LYS A 102      -1.238  14.227  22.464  1.00  4.510          H  
ATOM   1690 1HE  LYS A 102      -1.045  16.464  21.499  1.00  4.510          H  
ATOM   1691 2HE  LYS A 102      -1.807  17.175  22.932  1.00  4.510          H  
ATOM   1692 1HZ  LYS A 102       0.570  17.365  22.996  1.00  4.510          H  
ATOM   1693 2HZ  LYS A 102       0.059  16.388  24.223  1.00  4.510          H  
ATOM   1694 3HZ  LYS A 102       0.760  15.730  22.884  1.00  4.510          H  
ATOM   1695  N   THR A 103      -4.996  12.971  19.489  1.00  2.170          N  
ATOM   1696  CA  THR A 103      -4.934  13.226  18.054  1.00  2.130          C  
ATOM   1697  C   THR A 103      -6.220  13.847  17.524  1.00  1.820          C  
ATOM   1698  O   THR A 103      -6.178  14.716  16.648  1.00  1.960          O  
ATOM   1699  CB  THR A 103      -4.664  11.913  17.270  1.00  3.000          C  
ATOM   1700  OG1 THR A 103      -3.399  11.364  17.674  1.00  3.000          O  
ATOM   1701  CG2 THR A 103      -4.640  12.176  15.736  1.00  3.000          C  
ATOM   1702  H   THR A 103      -4.746  12.046  19.819  1.00  2.600          H  
ATOM   1703  HA  THR A 103      -4.118  13.923  17.866  1.00  2.560          H  
ATOM   1704  HB  THR A 103      -5.451  11.190  17.500  1.00  3.600          H  
ATOM   1705  HG1 THR A 103      -3.320  10.464  17.338  1.00  3.600          H  
ATOM   1706 1HG2 THR A 103      -4.444  11.240  15.215  1.00  3.600          H  
ATOM   1707 2HG2 THR A 103      -5.596  12.572  15.398  1.00  3.600          H  
ATOM   1708 3HG2 THR A 103      -3.851  12.889  15.500  1.00  3.600          H  
ATOM   1709  N   ILE A 104      -7.371  13.362  17.991  1.00  1.680          N  
ATOM   1710  CA  ILE A 104      -8.615  13.887  17.477  1.00  1.680          C  
ATOM   1711  C   ILE A 104      -9.032  15.103  18.298  1.00  1.520          C  
ATOM   1712  O   ILE A 104      -9.530  16.085  17.752  1.00  1.570          O  
ATOM   1713  CB  ILE A 104      -9.742  12.817  17.433  1.00  2.350          C  
ATOM   1714  CG1 ILE A 104     -10.229  12.380  18.865  1.00  2.350          C  
ATOM   1715  CG2 ILE A 104      -9.180  11.586  16.678  1.00  2.350          C  
ATOM   1716  CD1 ILE A 104     -11.450  11.546  18.873  1.00  2.350          C  
ATOM   1717  H   ILE A 104      -7.368  12.677  18.748  1.00  2.020          H  
ATOM   1718  HA  ILE A 104      -8.452  14.224  16.459  1.00  2.020          H  
ATOM   1719  HB  ILE A 104     -10.580  13.198  16.887  1.00  2.820          H  
ATOM   1720 1HG1 ILE A 104      -9.452  11.812  19.340  1.00  2.820          H  
ATOM   1721 2HG1 ILE A 104     -10.470  13.240  19.469  1.00  2.820          H  
ATOM   1722 1HG2 ILE A 104      -9.932  10.810  16.570  1.00  2.820          H  
ATOM   1723 2HG2 ILE A 104      -8.865  11.901  15.709  1.00  2.820          H  
ATOM   1724 3HG2 ILE A 104      -8.327  11.173  17.215  1.00  2.820          H  
ATOM   1725 1HD1 ILE A 104     -11.705  11.290  19.902  1.00  2.820          H  
ATOM   1726 2HD1 ILE A 104     -12.278  12.086  18.422  1.00  2.820          H  
ATOM   1727 3HD1 ILE A 104     -11.263  10.649  18.323  1.00  2.820          H  
ATOM   1728  N   ASP A 105      -8.755  15.097  19.608  1.00  1.470          N  
ATOM   1729  CA  ASP A 105      -9.177  16.196  20.474  1.00  1.530          C  
ATOM   1730  C   ASP A 105      -8.605  17.526  19.997  1.00  1.450          C  
ATOM   1731  O   ASP A 105      -9.305  18.541  19.986  1.00  1.560          O  
ATOM   1732  CB  ASP A 105      -8.717  15.956  21.905  1.00  2.120          C  
ATOM   1733  CG  ASP A 105      -9.461  14.834  22.611  1.00  2.120          C  
ATOM   1734  OD1 ASP A 105     -10.503  14.423  22.156  1.00  2.120          O  
ATOM   1735  OD2 ASP A 105      -8.954  14.380  23.602  1.00  2.120          O  
ATOM   1736  H   ASP A 105      -8.299  14.277  20.020  1.00  1.760          H  
ATOM   1737  HA  ASP A 105     -10.265  16.251  20.455  1.00  1.840          H  
ATOM   1738 1HB  ASP A 105      -7.659  15.722  21.895  1.00  2.540          H  
ATOM   1739 2HB  ASP A 105      -8.839  16.874  22.481  1.00  2.540          H  
ATOM   1740  N   GLU A 106      -7.362  17.512  19.502  1.00  1.400          N  
ATOM   1741  CA  GLU A 106      -6.696  18.718  18.991  1.00  1.490          C  
ATOM   1742  C   GLU A 106      -7.398  19.343  17.777  1.00  1.360          C  
ATOM   1743  O   GLU A 106      -7.130  20.494  17.426  1.00  1.540          O  
ATOM   1744  CB  GLU A 106      -5.217  18.464  18.674  1.00  2.050          C  
ATOM   1745  CG  GLU A 106      -4.330  18.307  19.917  1.00  2.050          C  
ATOM   1746  CD  GLU A 106      -2.859  18.148  19.602  1.00  2.050          C  
ATOM   1747  OE1 GLU A 106      -2.532  17.717  18.523  1.00  2.050          O  
ATOM   1748  OE2 GLU A 106      -2.057  18.497  20.446  1.00  2.050          O  
ATOM   1749  H   GLU A 106      -6.832  16.632  19.545  1.00  1.680          H  
ATOM   1750  HA  GLU A 106      -6.718  19.461  19.789  1.00  1.790          H  
ATOM   1751 1HB  GLU A 106      -5.133  17.542  18.089  1.00  2.460          H  
ATOM   1752 2HB  GLU A 106      -4.824  19.277  18.067  1.00  2.460          H  
ATOM   1753 1HG  GLU A 106      -4.461  19.183  20.549  1.00  2.460          H  
ATOM   1754 2HG  GLU A 106      -4.670  17.440  20.479  1.00  2.460          H  
ATOM   1755  N   VAL A 107      -8.236  18.566  17.105  1.00  1.180          N  
ATOM   1756  CA  VAL A 107      -8.996  18.983  15.940  1.00  1.100          C  
ATOM   1757  C   VAL A 107     -10.423  19.376  16.372  1.00  1.060          C  
ATOM   1758  O   VAL A 107     -10.963  20.435  15.998  1.00  1.070          O  
ATOM   1759  CB  VAL A 107      -9.060  17.803  14.929  1.00  1.570          C  
ATOM   1760  CG1 VAL A 107      -9.912  18.150  13.746  1.00  1.570          C  
ATOM   1761  CG2 VAL A 107      -7.656  17.435  14.492  1.00  1.570          C  
ATOM   1762  H   VAL A 107      -8.405  17.630  17.467  1.00  1.420          H  
ATOM   1763  HA  VAL A 107      -8.504  19.840  15.480  1.00  1.320          H  
ATOM   1764  HB  VAL A 107      -9.519  16.942  15.409  1.00  1.890          H  
ATOM   1765 1HG1 VAL A 107      -9.939  17.302  13.077  1.00  1.890          H  
ATOM   1766 2HG1 VAL A 107     -10.914  18.383  14.073  1.00  1.890          H  
ATOM   1767 3HG1 VAL A 107      -9.489  19.005  13.241  1.00  1.890          H  
ATOM   1768 1HG2 VAL A 107      -7.690  16.599  13.792  1.00  1.890          H  
ATOM   1769 2HG2 VAL A 107      -7.204  18.291  14.015  1.00  1.890          H  
ATOM   1770 3HG2 VAL A 107      -7.060  17.149  15.365  1.00  1.890          H  
ATOM   1771  N   ILE A 108     -11.026  18.464  17.122  1.00  1.070          N  
ATOM   1772  CA  ILE A 108     -12.403  18.540  17.539  1.00  1.040          C  
ATOM   1773  C   ILE A 108     -12.688  19.646  18.539  1.00  1.060          C  
ATOM   1774  O   ILE A 108     -13.681  20.354  18.381  1.00  1.020          O  
ATOM   1775  CB  ILE A 108     -12.857  17.179  18.063  1.00  1.470          C  
ATOM   1776  CG1 ILE A 108     -12.820  16.210  16.868  1.00  1.470          C  
ATOM   1777  CG2 ILE A 108     -14.299  17.299  18.632  1.00  1.470          C  
ATOM   1778  CD1 ILE A 108     -12.936  14.805  17.210  1.00  1.470          C  
ATOM   1779  H   ILE A 108     -10.485  17.645  17.396  1.00  1.280          H  
ATOM   1780  HA  ILE A 108     -12.993  18.745  16.661  1.00  1.250          H  
ATOM   1781  HB  ILE A 108     -12.168  16.811  18.823  1.00  1.760          H  
ATOM   1782 1HG1 ILE A 108     -13.602  16.456  16.212  1.00  1.760          H  
ATOM   1783 2HG1 ILE A 108     -11.878  16.340  16.343  1.00  1.760          H  
ATOM   1784 1HG2 ILE A 108     -14.654  16.355  18.964  1.00  1.760          H  
ATOM   1785 2HG2 ILE A 108     -14.314  17.987  19.471  1.00  1.760          H  
ATOM   1786 3HG2 ILE A 108     -14.966  17.667  17.855  1.00  1.760          H  
ATOM   1787 1HD1 ILE A 108     -12.892  14.202  16.309  1.00  1.760          H  
ATOM   1788 2HD1 ILE A 108     -12.127  14.540  17.875  1.00  1.760          H  
ATOM   1789 3HD1 ILE A 108     -13.843  14.634  17.687  1.00  1.760          H  
ATOM   1790  N   GLU A 109     -11.861  19.818  19.577  1.00  1.150          N  
ATOM   1791  CA  GLU A 109     -12.172  20.834  20.582  1.00  1.190          C  
ATOM   1792  C   GLU A 109     -12.412  22.199  19.942  1.00  1.160          C  
ATOM   1793  O   GLU A 109     -13.323  22.924  20.349  1.00  1.160          O  
ATOM   1794  CB  GLU A 109     -11.059  20.978  21.622  1.00  1.650          C  
ATOM   1795  CG  GLU A 109     -11.449  21.915  22.776  1.00  1.650          C  
ATOM   1796  CD  GLU A 109     -10.396  22.096  23.830  1.00  1.650          C  
ATOM   1797  OE1 GLU A 109      -9.271  21.737  23.601  1.00  1.650          O  
ATOM   1798  OE2 GLU A 109     -10.731  22.585  24.889  1.00  1.650          O  
ATOM   1799  H   GLU A 109     -11.026  19.237  19.681  1.00  1.380          H  
ATOM   1800  HA  GLU A 109     -13.084  20.533  21.098  1.00  1.430          H  
ATOM   1801 1HB  GLU A 109     -10.797  20.005  22.027  1.00  1.980          H  
ATOM   1802 2HB  GLU A 109     -10.165  21.380  21.142  1.00  1.980          H  
ATOM   1803 1HG  GLU A 109     -11.674  22.889  22.358  1.00  1.980          H  
ATOM   1804 2HG  GLU A 109     -12.360  21.535  23.240  1.00  1.980          H  
ATOM   1805  N   LEU A 110     -11.599  22.568  18.951  1.00  1.170          N  
ATOM   1806  CA  LEU A 110     -11.788  23.851  18.301  1.00  1.200          C  
ATOM   1807  C   LEU A 110     -13.129  23.884  17.574  1.00  1.140          C  
ATOM   1808  O   LEU A 110     -13.870  24.864  17.693  1.00  1.160          O  
ATOM   1809  CB  LEU A 110     -10.647  24.142  17.325  1.00  1.670          C  
ATOM   1810  CG  LEU A 110     -10.727  25.492  16.562  1.00  1.670          C  
ATOM   1811  CD1 LEU A 110     -10.716  26.676  17.554  1.00  1.670          C  
ATOM   1812  CD2 LEU A 110      -9.551  25.586  15.599  1.00  1.670          C  
ATOM   1813  H   LEU A 110     -10.834  21.960  18.691  1.00  1.400          H  
ATOM   1814  HA  LEU A 110     -11.797  24.609  19.078  1.00  1.440          H  
ATOM   1815 1HB  LEU A 110      -9.710  24.125  17.878  1.00  2.000          H  
ATOM   1816 2HB  LEU A 110     -10.618  23.339  16.583  1.00  2.000          H  
ATOM   1817  HG  LEU A 110     -11.652  25.535  16.001  1.00  2.000          H  
ATOM   1818 1HD1 LEU A 110     -10.766  27.608  17.006  1.00  2.000          H  
ATOM   1819 2HD1 LEU A 110     -11.572  26.625  18.223  1.00  2.000          H  
ATOM   1820 3HD1 LEU A 110      -9.797  26.654  18.136  1.00  2.000          H  
ATOM   1821 1HD2 LEU A 110      -9.606  26.525  15.048  1.00  2.000          H  
ATOM   1822 2HD2 LEU A 110      -8.615  25.548  16.157  1.00  2.000          H  
ATOM   1823 3HD2 LEU A 110      -9.591  24.751  14.899  1.00  2.000          H  
ATOM   1824  N   GLY A 111     -13.465  22.817  16.830  1.00  1.100          N  
ATOM   1825  CA  GLY A 111     -14.765  22.807  16.162  1.00  1.090          C  
ATOM   1826  C   GLY A 111     -15.893  22.931  17.193  1.00  1.030          C  
ATOM   1827  O   GLY A 111     -16.841  23.685  17.001  1.00  1.050          O  
ATOM   1828  H   GLY A 111     -12.803  22.038  16.711  1.00  1.320          H  
ATOM   1829 1HA  GLY A 111     -14.814  23.631  15.451  1.00  1.310          H  
ATOM   1830 2HA  GLY A 111     -14.882  21.900  15.587  1.00  1.310          H  
ATOM   1831  N   VAL A 112     -15.752  22.285  18.347  1.00  1.000          N  
ATOM   1832  CA  VAL A 112     -16.770  22.377  19.396  1.00  1.010          C  
ATOM   1833  C   VAL A 112     -16.980  23.824  19.840  1.00  1.060          C  
ATOM   1834  O   VAL A 112     -18.124  24.301  19.931  1.00  1.060          O  
ATOM   1835  CB  VAL A 112     -16.349  21.469  20.586  1.00  1.410          C  
ATOM   1836  CG1 VAL A 112     -17.169  21.730  21.828  1.00  1.410          C  
ATOM   1837  CG2 VAL A 112     -16.539  19.986  20.165  1.00  1.410          C  
ATOM   1838  H   VAL A 112     -14.936  21.678  18.462  1.00  1.200          H  
ATOM   1839  HA  VAL A 112     -17.709  22.000  18.996  1.00  1.210          H  
ATOM   1840  HB  VAL A 112     -15.318  21.651  20.826  1.00  1.690          H  
ATOM   1841 1HG1 VAL A 112     -16.834  21.060  22.613  1.00  1.690          H  
ATOM   1842 2HG1 VAL A 112     -17.024  22.758  22.148  1.00  1.690          H  
ATOM   1843 3HG1 VAL A 112     -18.182  21.575  21.675  1.00  1.690          H  
ATOM   1844 1HG2 VAL A 112     -16.228  19.330  20.980  1.00  1.690          H  
ATOM   1845 2HG2 VAL A 112     -17.573  19.797  19.934  1.00  1.690          H  
ATOM   1846 3HG2 VAL A 112     -15.940  19.785  19.286  1.00  1.690          H  
ATOM   1847  N   LYS A 113     -15.877  24.533  20.077  1.00  1.120          N  
ATOM   1848  CA  LYS A 113     -15.937  25.935  20.464  1.00  1.220          C  
ATOM   1849  C   LYS A 113     -16.622  26.799  19.394  1.00  1.230          C  
ATOM   1850  O   LYS A 113     -17.356  27.728  19.737  1.00  1.270          O  
ATOM   1851  CB  LYS A 113     -14.530  26.436  20.788  1.00  1.670          C  
ATOM   1852  CG  LYS A 113     -13.986  25.865  22.104  1.00  1.670          C  
ATOM   1853  CD  LYS A 113     -12.544  26.287  22.386  1.00  1.670          C  
ATOM   1854  CE  LYS A 113     -12.078  25.723  23.734  1.00  1.670          C  
ATOM   1855  NZ  LYS A 113     -10.634  25.969  23.997  1.00  1.670          N  
ATOM   1856  H   LYS A 113     -14.975  24.046  20.018  1.00  1.340          H  
ATOM   1857  HA  LYS A 113     -16.537  26.005  21.371  1.00  1.460          H  
ATOM   1858 1HB  LYS A 113     -13.851  26.142  19.986  1.00  2.000          H  
ATOM   1859 2HB  LYS A 113     -14.527  27.523  20.844  1.00  2.000          H  
ATOM   1860 1HG  LYS A 113     -14.623  26.199  22.924  1.00  2.000          H  
ATOM   1861 2HG  LYS A 113     -14.032  24.775  22.063  1.00  2.000          H  
ATOM   1862 1HD  LYS A 113     -11.896  25.897  21.596  1.00  2.000          H  
ATOM   1863 2HD  LYS A 113     -12.468  27.373  22.399  1.00  2.000          H  
ATOM   1864 1HE  LYS A 113     -12.660  26.189  24.527  1.00  2.000          H  
ATOM   1865 2HE  LYS A 113     -12.262  24.655  23.752  1.00  2.000          H  
ATOM   1866 1HZ  LYS A 113     -10.387  25.569  24.896  1.00  2.000          H  
ATOM   1867 2HZ  LYS A 113     -10.083  25.521  23.276  1.00  2.000          H  
ATOM   1868 3HZ  LYS A 113     -10.446  26.960  24.003  1.00  2.000          H  
ATOM   1869  N   PHE A 114     -16.375  26.495  18.109  1.00  1.210          N  
ATOM   1870  CA  PHE A 114     -16.987  27.220  16.990  1.00  1.270          C  
ATOM   1871  C   PHE A 114     -18.471  26.896  16.777  1.00  1.210          C  
ATOM   1872  O   PHE A 114     -19.282  27.787  16.551  1.00  1.270          O  
ATOM   1873  CB  PHE A 114     -16.287  26.883  15.668  1.00  1.750          C  
ATOM   1874  CG  PHE A 114     -14.902  27.440  15.422  1.00  1.750          C  
ATOM   1875  CD1 PHE A 114     -14.408  28.590  16.048  1.00  1.750          C  
ATOM   1876  CD2 PHE A 114     -14.090  26.797  14.499  1.00  1.750          C  
ATOM   1877  CE1 PHE A 114     -13.150  29.060  15.746  1.00  1.750          C  
ATOM   1878  CE2 PHE A 114     -12.839  27.272  14.202  1.00  1.750          C  
ATOM   1879  CZ  PHE A 114     -12.369  28.404  14.823  1.00  1.750          C  
ATOM   1880  H   PHE A 114     -15.687  25.755  17.917  1.00  1.450          H  
ATOM   1881  HA  PHE A 114     -16.921  28.286  17.195  1.00  1.520          H  
ATOM   1882 1HB  PHE A 114     -16.217  25.799  15.590  1.00  2.100          H  
ATOM   1883 2HB  PHE A 114     -16.921  27.207  14.847  1.00  2.100          H  
ATOM   1884  HD1 PHE A 114     -15.009  29.135  16.775  1.00  2.100          H  
ATOM   1885  HD2 PHE A 114     -14.463  25.896  13.995  1.00  2.100          H  
ATOM   1886  HE1 PHE A 114     -12.776  29.959  16.238  1.00  2.100          H  
ATOM   1887  HE2 PHE A 114     -12.221  26.751  13.474  1.00  2.100          H  
ATOM   1888  HZ  PHE A 114     -11.375  28.780  14.585  1.00  2.100          H  
ATOM   1889  N   ILE A 115     -18.852  25.625  16.868  1.00  1.100          N  
ATOM   1890  CA  ILE A 115     -20.232  25.201  16.616  1.00  1.070          C  
ATOM   1891  C   ILE A 115     -21.117  25.905  17.611  1.00  1.100          C  
ATOM   1892  O   ILE A 115     -22.154  26.472  17.262  1.00  1.160          O  
ATOM   1893  CB  ILE A 115     -20.384  23.688  16.780  1.00  1.510          C  
ATOM   1894  CG1 ILE A 115     -19.602  22.972  15.688  1.00  1.510          C  
ATOM   1895  CG2 ILE A 115     -21.948  23.303  16.691  1.00  1.510          C  
ATOM   1896  CD1 ILE A 115     -19.337  21.524  15.976  1.00  1.510          C  
ATOM   1897  H   ILE A 115     -18.141  24.923  17.067  1.00  1.320          H  
ATOM   1898  HA  ILE A 115     -20.513  25.498  15.609  1.00  1.280          H  
ATOM   1899  HB  ILE A 115     -19.945  23.399  17.726  1.00  1.810          H  
ATOM   1900 1HG1 ILE A 115     -20.155  23.012  14.767  1.00  1.810          H  
ATOM   1901 2HG1 ILE A 115     -18.685  23.489  15.544  1.00  1.810          H  
ATOM   1902 1HG2 ILE A 115     -22.089  22.241  16.794  1.00  1.810          H  
ATOM   1903 2HG2 ILE A 115     -22.505  23.802  17.483  1.00  1.810          H  
ATOM   1904 3HG2 ILE A 115     -22.352  23.608  15.734  1.00  1.810          H  
ATOM   1905 1HD1 ILE A 115     -18.781  21.092  15.162  1.00  1.810          H  
ATOM   1906 2HD1 ILE A 115     -18.752  21.439  16.889  1.00  1.810          H  
ATOM   1907 3HD1 ILE A 115     -20.239  21.004  16.094  1.00  1.810          H  
ATOM   1908  N   ASN A 116     -20.670  25.906  18.864  1.00  1.100          N  
ATOM   1909  CA  ASN A 116     -21.358  26.558  19.957  1.00  1.170          C  
ATOM   1910  C   ASN A 116     -21.804  27.987  19.656  1.00  1.260          C  
ATOM   1911  O   ASN A 116     -22.856  28.398  20.153  1.00  1.300          O  
ATOM   1912  CB  ASN A 116     -20.454  26.566  21.181  1.00  1.610          C  
ATOM   1913  CG  ASN A 116     -21.020  27.296  22.371  1.00  1.610          C  
ATOM   1914  OD1 ASN A 116     -22.043  26.956  22.947  1.00  1.610          O  
ATOM   1915  ND2 ASN A 116     -20.336  28.346  22.751  1.00  1.610          N  
ATOM   1916  H   ASN A 116     -19.812  25.385  19.076  1.00  1.320          H  
ATOM   1917  HA  ASN A 116     -22.250  25.977  20.179  1.00  1.400          H  
ATOM   1918 1HB  ASN A 116     -20.248  25.531  21.476  1.00  1.930          H  
ATOM   1919 2HB  ASN A 116     -19.501  27.017  20.919  1.00  1.930          H  
ATOM   1920 1HD2 ASN A 116     -20.643  28.891  23.532  1.00  1.930          H  
ATOM   1921 2HD2 ASN A 116     -19.499  28.603  22.261  1.00  1.930          H  
ATOM   1922  N   GLU A 117     -21.040  28.753  18.858  1.00  1.310          N  
ATOM   1923  CA  GLU A 117     -21.347  30.156  18.597  1.00  1.430          C  
ATOM   1924  C   GLU A 117     -22.667  30.376  17.866  1.00  1.450          C  
ATOM   1925  O   GLU A 117     -23.276  31.439  17.997  1.00  1.520          O  
ATOM   1926  CB  GLU A 117     -20.225  30.816  17.781  1.00  1.950          C  
ATOM   1927  CG  GLU A 117     -18.894  30.989  18.528  1.00  1.950          C  
ATOM   1928  CD  GLU A 117     -17.807  31.640  17.681  1.00  1.950          C  
ATOM   1929  OE1 GLU A 117     -18.031  31.836  16.510  1.00  1.950          O  
ATOM   1930  OE2 GLU A 117     -16.761  31.939  18.213  1.00  1.950          O  
ATOM   1931  H   GLU A 117     -20.225  28.366  18.371  1.00  1.570          H  
ATOM   1932  HA  GLU A 117     -21.410  30.665  19.558  1.00  1.720          H  
ATOM   1933 1HB  GLU A 117     -20.032  30.220  16.889  1.00  2.340          H  
ATOM   1934 2HB  GLU A 117     -20.553  31.799  17.449  1.00  2.340          H  
ATOM   1935 1HG  GLU A 117     -19.064  31.595  19.416  1.00  2.340          H  
ATOM   1936 2HG  GLU A 117     -18.551  30.005  18.853  1.00  2.340          H  
ATOM   1937  N   ILE A 118     -23.098  29.399  17.069  1.00  1.420          N  
ATOM   1938  CA  ILE A 118     -24.313  29.525  16.281  1.00  1.480          C  
ATOM   1939  C   ILE A 118     -25.569  29.595  17.133  1.00  1.470          C  
ATOM   1940  O   ILE A 118     -26.510  30.316  16.799  1.00  1.570          O  
ATOM   1941  CB  ILE A 118     -24.407  28.384  15.246  1.00  2.050          C  
ATOM   1942  CG1 ILE A 118     -23.210  28.487  14.217  1.00  2.050          C  
ATOM   1943  CG2 ILE A 118     -25.780  28.356  14.533  1.00  2.050          C  
ATOM   1944  CD1 ILE A 118     -23.084  29.783  13.407  1.00  2.050          C  
ATOM   1945  H   ILE A 118     -22.583  28.513  17.013  1.00  1.700          H  
ATOM   1946  HA  ILE A 118     -24.268  30.467  15.746  1.00  1.780          H  
ATOM   1947  HB  ILE A 118     -24.271  27.435  15.770  1.00  2.460          H  
ATOM   1948 1HG1 ILE A 118     -22.274  28.329  14.762  1.00  2.460          H  
ATOM   1949 2HG1 ILE A 118     -23.329  27.698  13.501  1.00  2.460          H  
ATOM   1950 1HG2 ILE A 118     -25.799  27.520  13.833  1.00  2.460          H  
ATOM   1951 2HG2 ILE A 118     -26.583  28.225  15.257  1.00  2.460          H  
ATOM   1952 3HG2 ILE A 118     -25.939  29.286  13.993  1.00  2.460          H  
ATOM   1953 1HD1 ILE A 118     -22.231  29.691  12.732  1.00  2.460          H  
ATOM   1954 2HD1 ILE A 118     -23.985  29.946  12.820  1.00  2.460          H  
ATOM   1955 3HD1 ILE A 118     -22.918  30.631  14.058  1.00  2.460          H  
ATOM   1956  N   ILE A 119     -25.628  28.777  18.175  1.00  1.380          N  
ATOM   1957  CA  ILE A 119     -26.809  28.726  19.016  1.00  1.420          C  
ATOM   1958  C   ILE A 119     -26.518  28.859  20.525  1.00  1.400          C  
ATOM   1959  O   ILE A 119     -27.436  28.741  21.336  1.00  1.470          O  
ATOM   1960  CB  ILE A 119     -27.542  27.407  18.714  1.00  1.970          C  
ATOM   1961  CG1 ILE A 119     -28.995  27.414  19.256  1.00  1.970          C  
ATOM   1962  CG2 ILE A 119     -26.710  26.298  19.298  1.00  1.970          C  
ATOM   1963  CD1 ILE A 119     -29.859  26.310  18.679  1.00  1.970          C  
ATOM   1964  H   ILE A 119     -24.819  28.212  18.397  1.00  1.660          H  
ATOM   1965  HA  ILE A 119     -27.458  29.554  18.735  1.00  1.700          H  
ATOM   1966  HB  ILE A 119     -27.624  27.272  17.639  1.00  2.370          H  
ATOM   1967 1HG1 ILE A 119     -28.993  27.287  20.322  1.00  2.370          H  
ATOM   1968 2HG1 ILE A 119     -29.454  28.373  19.017  1.00  2.370          H  
ATOM   1969 1HG2 ILE A 119     -27.141  25.369  19.133  1.00  2.370          H  
ATOM   1970 2HG2 ILE A 119     -25.716  26.310  18.857  1.00  2.370          H  
ATOM   1971 3HG2 ILE A 119     -26.625  26.443  20.327  1.00  2.370          H  
ATOM   1972 1HD1 ILE A 119     -30.860  26.371  19.081  1.00  2.370          H  
ATOM   1973 2HD1 ILE A 119     -29.898  26.407  17.595  1.00  2.370          H  
ATOM   1974 3HD1 ILE A 119     -29.442  25.366  18.936  1.00  2.370          H  
ATOM   1975  N   ASN A 120     -25.260  29.121  20.908  1.00  1.370          N  
ATOM   1976  CA  ASN A 120     -24.831  29.192  22.304  1.00  1.410          C  
ATOM   1977  C   ASN A 120     -25.105  27.897  23.069  1.00  1.380          C  
ATOM   1978  O   ASN A 120     -25.590  27.926  24.205  1.00  1.480          O  
ATOM   1979  CB  ASN A 120     -25.475  30.379  22.992  1.00  1.960          C  
ATOM   1980  CG  ASN A 120     -25.094  31.668  22.325  1.00  1.960          C  
ATOM   1981  OD1 ASN A 120     -23.933  31.885  21.946  1.00  1.960          O  
ATOM   1982  ND2 ASN A 120     -26.057  32.541  22.170  1.00  1.960          N  
ATOM   1983  H   ASN A 120     -24.508  29.221  20.229  1.00  1.640          H  
ATOM   1984  HA  ASN A 120     -23.750  29.340  22.316  1.00  1.690          H  
ATOM   1985 1HB  ASN A 120     -26.556  30.285  23.005  1.00  2.350          H  
ATOM   1986 2HB  ASN A 120     -25.143  30.415  24.028  1.00  2.350          H  
ATOM   1987 1HD2 ASN A 120     -25.868  33.420  21.729  1.00  2.350          H  
ATOM   1988 2HD2 ASN A 120     -26.981  32.328  22.489  1.00  2.350          H  
ATOM   1989  N   LEU A 121     -24.822  26.766  22.410  1.00  1.300          N  
ATOM   1990  CA  LEU A 121     -24.999  25.443  23.023  1.00  1.260          C  
ATOM   1991  C   LEU A 121     -23.764  24.564  22.825  1.00  1.200          C  
ATOM   1992  O   LEU A 121     -23.343  24.368  21.683  1.00  1.150          O  
ATOM   1993  CB  LEU A 121     -26.210  24.670  22.471  1.00  1.780          C  
ATOM   1994  CG  LEU A 121     -27.612  25.294  22.662  1.00  1.780          C  
ATOM   1995  CD1 LEU A 121     -28.636  24.403  21.941  1.00  1.780          C  
ATOM   1996  CD2 LEU A 121     -27.913  25.441  24.092  1.00  1.780          C  
ATOM   1997  H   LEU A 121     -24.364  26.905  21.507  1.00  1.560          H  
ATOM   1998  HA  LEU A 121     -25.147  25.620  24.073  1.00  1.510          H  
ATOM   1999 1HB  LEU A 121     -26.054  24.504  21.416  1.00  2.140          H  
ATOM   2000 2HB  LEU A 121     -26.232  23.689  22.944  1.00  2.140          H  
ATOM   2001  HG  LEU A 121     -27.651  26.280  22.220  1.00  2.140          H  
ATOM   2002 1HD1 LEU A 121     -29.629  24.822  22.047  1.00  2.140          H  
ATOM   2003 2HD1 LEU A 121     -28.389  24.336  20.888  1.00  2.140          H  
ATOM   2004 3HD1 LEU A 121     -28.627  23.404  22.371  1.00  2.140          H  
ATOM   2005 1HD2 LEU A 121     -28.902  25.877  24.197  1.00  2.140          H  
ATOM   2006 2HD2 LEU A 121     -27.869  24.481  24.548  1.00  2.140          H  
ATOM   2007 3HD2 LEU A 121     -27.204  26.092  24.573  1.00  2.140          H  
ATOM   2008  N   PRO A 122     -23.248  23.923  23.895  1.00  1.230          N  
ATOM   2009  CA  PRO A 122     -22.048  23.114  23.898  1.00  1.220          C  
ATOM   2010  C   PRO A 122     -22.160  21.895  23.032  1.00  1.050          C  
ATOM   2011  O   PRO A 122     -23.222  21.274  22.945  1.00  1.000          O  
ATOM   2012  CB  PRO A 122     -21.914  22.695  25.370  1.00  1.830          C  
ATOM   2013  CG  PRO A 122     -23.306  22.793  25.939  1.00  1.830          C  
ATOM   2014  CD  PRO A 122     -23.959  23.935  25.194  1.00  1.830          C  
ATOM   2015  HA  PRO A 122     -21.214  23.737  23.558  1.00  1.460          H  
ATOM   2016 1HB  PRO A 122     -21.517  21.679  25.408  1.00  2.200          H  
ATOM   2017 2HB  PRO A 122     -21.197  23.322  25.889  1.00  2.200          H  
ATOM   2018 1HG  PRO A 122     -23.834  21.836  25.790  1.00  2.200          H  
ATOM   2019 2HG  PRO A 122     -23.257  22.962  27.027  1.00  2.200          H  
ATOM   2020 1HD  PRO A 122     -25.024  23.692  25.078  1.00  2.200          H  
ATOM   2021 2HD  PRO A 122     -23.790  24.887  25.726  1.00  2.200          H  
ATOM   2022  N   VAL A 123     -21.044  21.503  22.453  1.00  1.020          N  
ATOM   2023  CA  VAL A 123     -21.031  20.315  21.611  1.00  0.930          C  
ATOM   2024  C   VAL A 123     -20.223  19.216  22.250  1.00  0.960          C  
ATOM   2025  O   VAL A 123     -19.109  19.449  22.724  1.00  1.040          O  
ATOM   2026  CB  VAL A 123     -20.504  20.611  20.200  1.00  1.340          C  
ATOM   2027  CG1 VAL A 123     -20.487  19.379  19.366  1.00  1.340          C  
ATOM   2028  CG2 VAL A 123     -21.314  21.555  19.588  1.00  1.340          C  
ATOM   2029  H   VAL A 123     -20.201  22.067  22.614  1.00  1.220          H  
ATOM   2030  HA  VAL A 123     -22.055  19.963  21.504  1.00  1.120          H  
ATOM   2031  HB  VAL A 123     -19.535  20.981  20.245  1.00  1.610          H  
ATOM   2032 1HG1 VAL A 123     -20.120  19.646  18.387  1.00  1.610          H  
ATOM   2033 2HG1 VAL A 123     -19.837  18.635  19.808  1.00  1.610          H  
ATOM   2034 3HG1 VAL A 123     -21.496  18.974  19.279  1.00  1.610          H  
ATOM   2035 1HG2 VAL A 123     -20.919  21.711  18.638  1.00  1.610          H  
ATOM   2036 2HG2 VAL A 123     -22.275  21.139  19.519  1.00  1.610          H  
ATOM   2037 3HG2 VAL A 123     -21.339  22.490  20.152  1.00  1.610          H  
ATOM   2038  N   VAL A 124     -20.804  18.023  22.293  1.00  0.940          N  
ATOM   2039  CA  VAL A 124     -20.142  16.888  22.900  1.00  0.980          C  
ATOM   2040  C   VAL A 124     -19.578  15.877  21.920  1.00  0.940          C  
ATOM   2041  O   VAL A 124     -20.223  15.465  20.957  1.00  1.000          O  
ATOM   2042  CB  VAL A 124     -21.092  16.119  23.883  1.00  1.360          C  
ATOM   2043  CG1 VAL A 124     -22.339  15.575  23.204  1.00  1.360          C  
ATOM   2044  CG2 VAL A 124     -20.340  14.957  24.495  1.00  1.360          C  
ATOM   2045  H   VAL A 124     -21.737  17.949  21.898  1.00  1.130          H  
ATOM   2046  HA  VAL A 124     -19.319  17.266  23.480  1.00  1.180          H  
ATOM   2047  HB  VAL A 124     -21.424  16.793  24.648  1.00  1.630          H  
ATOM   2048 1HG1 VAL A 124     -22.956  15.061  23.942  1.00  1.630          H  
ATOM   2049 2HG1 VAL A 124     -22.900  16.382  22.788  1.00  1.630          H  
ATOM   2050 3HG1 VAL A 124     -22.074  14.871  22.419  1.00  1.630          H  
ATOM   2051 1HG2 VAL A 124     -20.998  14.439  25.171  1.00  1.630          H  
ATOM   2052 2HG2 VAL A 124     -20.045  14.306  23.750  1.00  1.630          H  
ATOM   2053 3HG2 VAL A 124     -19.458  15.288  25.010  1.00  1.630          H  
ATOM   2054  N   LEU A 125     -18.344  15.486  22.208  1.00  0.920          N  
ATOM   2055  CA  LEU A 125     -17.611  14.434  21.544  1.00  0.930          C  
ATOM   2056  C   LEU A 125     -17.689  13.166  22.371  1.00  0.930          C  
ATOM   2057  O   LEU A 125     -17.211  13.153  23.521  1.00  1.030          O  
ATOM   2058  CB  LEU A 125     -16.136  14.802  21.391  1.00  1.300          C  
ATOM   2059  CG  LEU A 125     -15.204  13.670  20.867  1.00  1.300          C  
ATOM   2060  CD1 LEU A 125     -15.603  13.265  19.468  1.00  1.300          C  
ATOM   2061  CD2 LEU A 125     -13.731  14.156  20.951  1.00  1.300          C  
ATOM   2062  H   LEU A 125     -17.891  15.971  22.972  1.00  1.100          H  
ATOM   2063  HA  LEU A 125     -18.057  14.273  20.576  1.00  1.120          H  
ATOM   2064 1HB  LEU A 125     -16.062  15.652  20.723  1.00  1.560          H  
ATOM   2065 2HB  LEU A 125     -15.769  15.095  22.361  1.00  1.560          H  
ATOM   2066  HG  LEU A 125     -15.309  12.796  21.489  1.00  1.560          H  
ATOM   2067 1HD1 LEU A 125     -14.934  12.476  19.121  1.00  1.560          H  
ATOM   2068 2HD1 LEU A 125     -16.621  12.893  19.454  1.00  1.560          H  
ATOM   2069 3HD1 LEU A 125     -15.544  14.107  18.825  1.00  1.560          H  
ATOM   2070 1HD2 LEU A 125     -13.063  13.367  20.613  1.00  1.560          H  
ATOM   2071 2HD2 LEU A 125     -13.573  15.020  20.343  1.00  1.560          H  
ATOM   2072 3HD2 LEU A 125     -13.480  14.407  21.982  1.00  1.560          H  
ATOM   2073  N   THR A 126     -18.256  12.104  21.788  1.00  0.860          N  
ATOM   2074  CA  THR A 126     -18.405  10.830  22.501  1.00  0.890          C  
ATOM   2075  C   THR A 126     -17.932   9.624  21.711  1.00  0.910          C  
ATOM   2076  O   THR A 126     -17.736   9.687  20.492  1.00  0.900          O  
ATOM   2077  CB  THR A 126     -19.883  10.520  22.882  1.00  1.230          C  
ATOM   2078  OG1 THR A 126     -20.674  10.225  21.718  1.00  1.230          O  
ATOM   2079  CG2 THR A 126     -20.475  11.702  23.491  1.00  1.230          C  
ATOM   2080  H   THR A 126     -18.624  12.219  20.839  1.00  1.030          H  
ATOM   2081  HA  THR A 126     -17.807  10.886  23.403  1.00  1.070          H  
ATOM   2082  HB  THR A 126     -19.916   9.684  23.576  1.00  1.480          H  
ATOM   2083  HG1 THR A 126     -20.424   9.355  21.310  1.00  1.480          H  
ATOM   2084 1HG2 THR A 126     -21.483  11.509  23.765  1.00  1.480          H  
ATOM   2085 2HG2 THR A 126     -19.906  11.978  24.371  1.00  1.480          H  
ATOM   2086 3HG2 THR A 126     -20.459  12.489  22.757  1.00  1.480          H  
ATOM   2087  N   ASN A 127     -17.845   8.486  22.411  1.00  0.970          N  
ATOM   2088  CA  ASN A 127     -17.584   7.208  21.737  1.00  1.000          C  
ATOM   2089  C   ASN A 127     -18.236   6.023  22.456  1.00  1.020          C  
ATOM   2090  O   ASN A 127     -18.739   6.145  23.575  1.00  1.120          O  
ATOM   2091  CB  ASN A 127     -16.086   6.934  21.610  1.00  1.390          C  
ATOM   2092  CG  ASN A 127     -15.327   6.786  22.946  1.00  1.390          C  
ATOM   2093  OD1 ASN A 127     -15.888   6.467  23.999  1.00  1.390          O  
ATOM   2094  ND2 ASN A 127     -14.038   6.974  22.890  1.00  1.390          N  
ATOM   2095  H   ASN A 127     -17.974   8.546  23.427  1.00  1.160          H  
ATOM   2096  HA  ASN A 127     -18.009   7.251  20.733  1.00  1.200          H  
ATOM   2097 1HB  ASN A 127     -15.922   6.040  21.006  1.00  1.670          H  
ATOM   2098 2HB  ASN A 127     -15.645   7.756  21.074  1.00  1.670          H  
ATOM   2099 1HD2 ASN A 127     -13.483   6.875  23.720  1.00  1.670          H  
ATOM   2100 2HD2 ASN A 127     -13.605   7.209  22.021  1.00  1.670          H  
ATOM   2101  N   PHE A 128     -18.154   4.844  21.839  1.00  1.260          N  
ATOM   2102  CA  PHE A 128     -18.644   3.604  22.426  1.00  1.410          C  
ATOM   2103  C   PHE A 128     -17.840   2.448  21.871  1.00  1.480          C  
ATOM   2104  O   PHE A 128     -17.576   2.372  20.668  1.00  1.530          O  
ATOM   2105  CB  PHE A 128     -20.135   3.353  22.152  1.00  1.910          C  
ATOM   2106  CG  PHE A 128     -20.662   2.073  22.851  1.00  1.910          C  
ATOM   2107  CD1 PHE A 128     -21.123   2.094  24.161  1.00  1.910          C  
ATOM   2108  CD2 PHE A 128     -20.651   0.849  22.206  1.00  1.910          C  
ATOM   2109  CE1 PHE A 128     -21.555   0.944  24.792  1.00  1.910          C  
ATOM   2110  CE2 PHE A 128     -21.084  -0.293  22.831  1.00  1.910          C  
ATOM   2111  CZ  PHE A 128     -21.536  -0.248  24.123  1.00  1.910          C  
ATOM   2112  H   PHE A 128     -17.752   4.800  20.912  1.00  1.510          H  
ATOM   2113  HA  PHE A 128     -18.491   3.636  23.506  1.00  1.690          H  
ATOM   2114 1HB  PHE A 128     -20.721   4.201  22.498  1.00  2.300          H  
ATOM   2115 2HB  PHE A 128     -20.297   3.253  21.082  1.00  2.300          H  
ATOM   2116  HD1 PHE A 128     -21.134   3.011  24.702  1.00  2.300          H  
ATOM   2117  HD2 PHE A 128     -20.280   0.792  21.198  1.00  2.300          H  
ATOM   2118  HE1 PHE A 128     -21.909   0.976  25.832  1.00  2.300          H  
ATOM   2119  HE2 PHE A 128     -21.064  -1.240  22.310  1.00  2.300          H  
ATOM   2120  HZ  PHE A 128     -21.881  -1.169  24.624  1.00  2.300          H  
ATOM   2121  N   SER A 129     -17.444   1.558  22.751  1.00  1.750          N  
ATOM   2122  CA  SER A 129     -16.702   0.370  22.402  1.00  1.920          C  
ATOM   2123  C   SER A 129     -16.935  -0.626  23.507  1.00  2.240          C  
ATOM   2124  O   SER A 129     -17.498  -0.271  24.543  1.00  2.660          O  
ATOM   2125  CB  SER A 129     -15.226   0.678  22.241  1.00  2.620          C  
ATOM   2126  OG  SER A 129     -14.647   1.043  23.465  1.00  2.620          O  
ATOM   2127  H   SER A 129     -17.668   1.699  23.728  1.00  2.100          H  
ATOM   2128  HA  SER A 129     -17.092  -0.041  21.471  1.00  2.300          H  
ATOM   2129 1HB  SER A 129     -14.715  -0.196  21.842  1.00  3.140          H  
ATOM   2130 2HB  SER A 129     -15.101   1.486  21.520  1.00  3.140          H  
ATOM   2131  HG  SER A 129     -13.714   1.178  23.280  1.00  3.140          H  
ATOM   2132  N   SER A 130     -16.502  -1.863  23.325  1.00  2.520          N  
ATOM   2133  CA  SER A 130     -16.686  -2.829  24.395  1.00  3.220          C  
ATOM   2134  C   SER A 130     -15.533  -3.769  24.616  1.00  3.650          C  
ATOM   2135  O   SER A 130     -14.546  -3.775  23.877  1.00  3.910          O  
ATOM   2136  CB  SER A 130     -17.923  -3.646  24.165  1.00  4.230          C  
ATOM   2137  OG  SER A 130     -18.099  -4.558  25.216  1.00  4.230          O  
ATOM   2138  H   SER A 130     -16.045  -2.131  22.464  1.00  3.020          H  
ATOM   2139  HA  SER A 130     -16.827  -2.277  25.326  1.00  3.860          H  
ATOM   2140 1HB  SER A 130     -18.792  -2.983  24.112  1.00  5.070          H  
ATOM   2141 2HB  SER A 130     -17.860  -4.174  23.218  1.00  5.070          H  
ATOM   2142  HG  SER A 130     -19.045  -4.858  25.112  1.00  5.070          H  
ATOM   2143  N   ASP A 131     -15.693  -4.570  25.665  1.00  4.180          N  
ATOM   2144  CA  ASP A 131     -14.716  -5.550  26.116  1.00  4.830          C  
ATOM   2145  C   ASP A 131     -15.175  -6.964  25.739  1.00  5.440          C  
ATOM   2146  O   ASP A 131     -14.589  -7.969  26.139  1.00  6.040          O  
ATOM   2147  CB  ASP A 131     -14.566  -5.404  27.629  1.00  6.500          C  
ATOM   2148  CG  ASP A 131     -14.054  -4.001  28.056  1.00  6.500          C  
ATOM   2149  OD1 ASP A 131     -13.214  -3.402  27.383  1.00  6.500          O  
ATOM   2150  OD2 ASP A 131     -14.530  -3.526  29.064  1.00  6.500          O  
ATOM   2151  H   ASP A 131     -16.571  -4.476  26.172  1.00  5.020          H  
ATOM   2152  HA  ASP A 131     -13.764  -5.341  25.633  1.00  5.800          H  
ATOM   2153 1HB  ASP A 131     -15.531  -5.572  28.101  1.00  7.800          H  
ATOM   2154 2HB  ASP A 131     -13.882  -6.153  28.007  1.00  7.800          H  
ATOM   2155  N   GLU A 132     -16.229  -7.011  24.938  1.00  5.560          N  
ATOM   2156  CA  GLU A 132     -16.926  -8.218  24.489  1.00  6.470          C  
ATOM   2157  C   GLU A 132     -16.162  -9.286  23.701  1.00  7.050          C  
ATOM   2158  O   GLU A 132     -16.601 -10.436  23.665  1.00  7.350          O  
ATOM   2159  CB  GLU A 132     -18.126  -7.801  23.635  1.00  8.690          C  
ATOM   2160  CG  GLU A 132     -17.768  -7.154  22.277  1.00  8.690          C  
ATOM   2161  CD  GLU A 132     -18.968  -6.618  21.542  1.00  8.690          C  
ATOM   2162  OE1 GLU A 132     -20.072  -6.957  21.892  1.00  8.690          O  
ATOM   2163  OE2 GLU A 132     -18.780  -5.841  20.631  1.00  8.690          O  
ATOM   2164  H   GLU A 132     -16.634  -6.112  24.680  1.00  6.670          H  
ATOM   2165  HA  GLU A 132     -17.316  -8.695  25.380  1.00  7.760          H  
ATOM   2166 1HB  GLU A 132     -18.724  -8.680  23.421  1.00 10.430          H  
ATOM   2167 2HB  GLU A 132     -18.751  -7.100  24.191  1.00 10.430          H  
ATOM   2168 1HG  GLU A 132     -17.054  -6.348  22.436  1.00 10.430          H  
ATOM   2169 2HG  GLU A 132     -17.294  -7.900  21.646  1.00 10.430          H  
ATOM   2170  N   VAL A 133     -15.073  -8.941  23.016  1.00  7.500          N  
ATOM   2171  CA  VAL A 133     -14.409  -9.956  22.204  1.00  8.370          C  
ATOM   2172  C   VAL A 133     -12.928 -10.207  22.451  1.00  8.940          C  
ATOM   2173  O   VAL A 133     -12.109  -9.287  22.500  1.00  9.420          O  
ATOM   2174  CB  VAL A 133     -14.643  -9.633  20.702  1.00 11.370          C  
ATOM   2175  CG1 VAL A 133     -14.158  -8.222  20.364  1.00 11.370          C  
ATOM   2176  CG2 VAL A 133     -13.910 -10.666  19.801  1.00 11.370          C  
ATOM   2177  H   VAL A 133     -14.719  -7.997  23.051  1.00  9.000          H  
ATOM   2178  HA  VAL A 133     -14.913 -10.901  22.397  1.00 10.040          H  
ATOM   2179  HB  VAL A 133     -15.715  -9.672  20.503  1.00 13.640          H  
ATOM   2180 1HG1 VAL A 133     -14.360  -8.017  19.310  1.00 13.640          H  
ATOM   2181 2HG1 VAL A 133     -14.686  -7.495  20.974  1.00 13.640          H  
ATOM   2182 3HG1 VAL A 133     -13.089  -8.136  20.545  1.00 13.640          H  
ATOM   2183 1HG2 VAL A 133     -14.109 -10.423  18.764  1.00 13.640          H  
ATOM   2184 2HG2 VAL A 133     -12.833 -10.629  19.963  1.00 13.640          H  
ATOM   2185 3HG2 VAL A 133     -14.275 -11.670  20.017  1.00 13.640          H  
ATOM   2186  N   LEU A 134     -12.616 -11.500  22.543  1.00  9.080          N  
ATOM   2187  CA  LEU A 134     -11.275 -12.053  22.643  1.00  9.850          C  
ATOM   2188  C   LEU A 134     -11.243 -13.287  21.741  1.00 10.580          C  
ATOM   2189  O   LEU A 134     -11.990 -14.244  21.960  1.00 10.560          O  
ATOM   2190  CB  LEU A 134     -10.941 -12.429  24.073  1.00 13.480          C  
ATOM   2191  CG  LEU A 134     -10.817 -11.326  25.094  1.00 13.480          C  
ATOM   2192  CD1 LEU A 134     -10.723 -11.965  26.453  1.00 13.480          C  
ATOM   2193  CD2 LEU A 134      -9.578 -10.482  24.840  1.00 13.480          C  
ATOM   2194  H   LEU A 134     -13.392 -12.150  22.518  1.00 10.900          H  
ATOM   2195  HA  LEU A 134     -10.555 -11.333  22.261  1.00 11.820          H  
ATOM   2196 1HB  LEU A 134     -11.759 -13.045  24.410  1.00 16.180          H  
ATOM   2197 2HB  LEU A 134     -10.022 -13.005  24.077  1.00 16.180          H  
ATOM   2198  HG  LEU A 134     -11.697 -10.702  25.055  1.00 16.180          H  
ATOM   2199 1HD1 LEU A 134     -10.652 -11.215  27.211  1.00 16.180          H  
ATOM   2200 2HD1 LEU A 134     -11.595 -12.572  26.636  1.00 16.180          H  
ATOM   2201 3HD1 LEU A 134      -9.855 -12.577  26.494  1.00 16.180          H  
ATOM   2202 1HD2 LEU A 134      -9.501  -9.709  25.598  1.00 16.180          H  
ATOM   2203 2HD2 LEU A 134      -8.696 -11.115  24.881  1.00 16.180          H  
ATOM   2204 3HD2 LEU A 134      -9.641 -10.012  23.863  1.00 16.180          H  
ATOM   2205  N   LYS A 135     -10.347 -13.281  20.761  1.00 11.380          N  
ATOM   2206  CA  LYS A 135     -10.295 -14.308  19.712  1.00 12.230          C  
ATOM   2207  C   LYS A 135     -10.180 -15.769  20.152  1.00 12.840          C  
ATOM   2208  O   LYS A 135     -10.743 -16.650  19.503  1.00 13.390          O  
ATOM   2209  CB  LYS A 135      -9.130 -14.002  18.772  1.00 16.780          C  
ATOM   2210  CG  LYS A 135      -9.337 -12.774  17.884  1.00 16.780          C  
ATOM   2211  CD  LYS A 135      -8.113 -12.515  17.004  1.00 16.780          C  
ATOM   2212  CE  LYS A 135      -8.300 -11.276  16.128  1.00 16.780          C  
ATOM   2213  NZ  LYS A 135      -7.089 -10.985  15.306  1.00 16.780          N  
ATOM   2214  H   LYS A 135      -9.727 -12.486  20.696  1.00 13.660          H  
ATOM   2215  HA  LYS A 135     -11.220 -14.226  19.140  1.00 14.680          H  
ATOM   2216 1HB  LYS A 135      -8.222 -13.851  19.355  1.00 20.140          H  
ATOM   2217 2HB  LYS A 135      -8.959 -14.862  18.123  1.00 20.140          H  
ATOM   2218 1HG  LYS A 135     -10.204 -12.939  17.244  1.00 20.140          H  
ATOM   2219 2HG  LYS A 135      -9.528 -11.900  18.503  1.00 20.140          H  
ATOM   2220 1HD  LYS A 135      -7.234 -12.372  17.634  1.00 20.140          H  
ATOM   2221 2HD  LYS A 135      -7.939 -13.378  16.361  1.00 20.140          H  
ATOM   2222 1HE  LYS A 135      -9.148 -11.435  15.463  1.00 20.140          H  
ATOM   2223 2HE  LYS A 135      -8.507 -10.417  16.766  1.00 20.140          H  
ATOM   2224 1HZ  LYS A 135      -7.253 -10.161  14.744  1.00 20.140          H  
ATOM   2225 2HZ  LYS A 135      -6.297 -10.824  15.914  1.00 20.140          H  
ATOM   2226 3HZ  LYS A 135      -6.892 -11.769  14.700  1.00 20.140          H  
ATOM   2227  N   LYS A 136      -9.432 -16.042  21.215  1.00 12.860          N  
ATOM   2228  CA  LYS A 136      -9.226 -17.420  21.658  1.00 13.530          C  
ATOM   2229  C   LYS A 136      -9.709 -17.658  23.084  1.00 13.020          C  
ATOM   2230  O   LYS A 136      -9.236 -18.582  23.747  1.00 13.250          O  
ATOM   2231  CB  LYS A 136      -7.737 -17.773  21.576  1.00 18.670          C  
ATOM   2232  CG  LYS A 136      -7.095 -17.649  20.179  1.00 18.670          C  
ATOM   2233  CD  LYS A 136      -7.659 -18.651  19.169  1.00 18.670          C  
ATOM   2234  CE  LYS A 136      -6.923 -18.551  17.837  1.00 18.670          C  
ATOM   2235  NZ  LYS A 136      -7.466 -19.502  16.819  1.00 18.670          N  
ATOM   2236  H   LYS A 136      -8.988 -15.288  21.718  1.00 15.430          H  
ATOM   2237  HA  LYS A 136      -9.797 -18.085  21.013  1.00 16.240          H  
ATOM   2238 1HB  LYS A 136      -7.180 -17.125  22.253  1.00 22.410          H  
ATOM   2239 2HB  LYS A 136      -7.589 -18.798  21.917  1.00 22.410          H  
ATOM   2240 1HG  LYS A 136      -7.258 -16.642  19.800  1.00 22.410          H  
ATOM   2241 2HG  LYS A 136      -6.022 -17.810  20.269  1.00 22.410          H  
ATOM   2242 1HD  LYS A 136      -7.565 -19.665  19.560  1.00 22.410          H  
ATOM   2243 2HD  LYS A 136      -8.712 -18.443  18.989  1.00 22.410          H  
ATOM   2244 1HE  LYS A 136      -7.020 -17.534  17.458  1.00 22.410          H  
ATOM   2245 2HE  LYS A 136      -5.868 -18.770  17.996  1.00 22.410          H  
ATOM   2246 1HZ  LYS A 136      -6.951 -19.399  15.955  1.00 22.410          H  
ATOM   2247 2HZ  LYS A 136      -7.371 -20.451  17.155  1.00 22.410          H  
ATOM   2248 3HZ  LYS A 136      -8.443 -19.299  16.655  1.00 22.410          H  
ATOM   2249  N   ILE A 137     -10.597 -16.804  23.586  1.00 12.490          N  
ATOM   2250  CA  ILE A 137     -10.990 -16.918  24.990  1.00 12.060          C  
ATOM   2251  C   ILE A 137     -12.454 -17.203  25.307  1.00 12.180          C  
ATOM   2252  O   ILE A 137     -13.379 -16.533  24.837  1.00 12.180          O  
ATOM   2253  CB  ILE A 137     -10.570 -15.640  25.728  1.00 17.060          C  
ATOM   2254  CG1 ILE A 137      -9.007 -15.382  25.611  1.00 17.060          C  
ATOM   2255  CG2 ILE A 137     -11.015 -15.633  27.157  1.00 17.060          C  
ATOM   2256  CD1 ILE A 137      -8.089 -16.414  26.247  1.00 17.060          C  
ATOM   2257  H   ILE A 137     -11.007 -16.081  22.979  1.00 14.990          H  
ATOM   2258  HA  ILE A 137     -10.434 -17.746  25.417  1.00 14.470          H  
ATOM   2259  HB  ILE A 137     -11.040 -14.846  25.255  1.00 20.470          H  
ATOM   2260 1HG1 ILE A 137      -8.750 -15.309  24.560  1.00 20.470          H  
ATOM   2261 2HG1 ILE A 137      -8.785 -14.447  26.078  1.00 20.470          H  
ATOM   2262 1HG2 ILE A 137     -10.726 -14.701  27.568  1.00 20.470          H  
ATOM   2263 2HG2 ILE A 137     -12.076 -15.725  27.240  1.00 20.470          H  
ATOM   2264 3HG2 ILE A 137     -10.549 -16.447  27.700  1.00 20.470          H  
ATOM   2265 1HD1 ILE A 137      -7.055 -16.105  26.097  1.00 20.470          H  
ATOM   2266 2HD1 ILE A 137      -8.281 -16.488  27.313  1.00 20.470          H  
ATOM   2267 3HD1 ILE A 137      -8.232 -17.387  25.787  1.00 20.470          H  
ATOM   2268  N   ASP A 138     -12.665 -18.156  26.219  1.00 12.380          N  
ATOM   2269  CA  ASP A 138     -14.009 -18.486  26.697  1.00 12.190          C  
ATOM   2270  C   ASP A 138     -14.415 -17.409  27.715  1.00 11.500          C  
ATOM   2271  O   ASP A 138     -14.297 -17.581  28.941  1.00 11.370          O  
ATOM   2272  CB  ASP A 138     -14.043 -19.874  27.347  1.00 17.140          C  
ATOM   2273  CG  ASP A 138     -15.465 -20.360  27.679  1.00 17.140          C  
ATOM   2274  OD1 ASP A 138     -16.403 -19.800  27.155  1.00 17.140          O  
ATOM   2275  OD2 ASP A 138     -15.594 -21.291  28.447  1.00 17.140          O  
ATOM   2276  H   ASP A 138     -11.867 -18.673  26.562  1.00 14.860          H  
ATOM   2277  HA  ASP A 138     -14.709 -18.460  25.860  1.00 14.630          H  
ATOM   2278 1HB  ASP A 138     -13.581 -20.598  26.676  1.00 20.570          H  
ATOM   2279 2HB  ASP A 138     -13.456 -19.860  28.265  1.00 20.570          H  
ATOM   2280  N   LEU A 139     -14.806 -16.266  27.157  1.00 11.240          N  
ATOM   2281  CA  LEU A 139     -15.131 -15.047  27.874  1.00 10.610          C  
ATOM   2282  C   LEU A 139     -16.621 -14.861  28.170  1.00 10.080          C  
ATOM   2283  O   LEU A 139     -17.447 -14.764  27.261  1.00 10.220          O  
ATOM   2284  CB  LEU A 139     -14.654 -13.860  27.007  1.00 15.110          C  
ATOM   2285  CG  LEU A 139     -14.939 -12.436  27.508  1.00 15.110          C  
ATOM   2286  CD1 LEU A 139     -14.167 -12.168  28.775  1.00 15.110          C  
ATOM   2287  CD2 LEU A 139     -14.576 -11.424  26.412  1.00 15.110          C  
ATOM   2288  H   LEU A 139     -14.814 -16.260  26.134  1.00 13.490          H  
ATOM   2289  HA  LEU A 139     -14.591 -15.065  28.818  1.00 12.730          H  
ATOM   2290 1HB  LEU A 139     -13.584 -13.947  26.874  1.00 18.130          H  
ATOM   2291 2HB  LEU A 139     -15.112 -13.957  26.022  1.00 18.130          H  
ATOM   2292  HG  LEU A 139     -15.986 -12.345  27.737  1.00 18.130          H  
ATOM   2293 1HD1 LEU A 139     -14.394 -11.164  29.120  1.00 18.130          H  
ATOM   2294 2HD1 LEU A 139     -14.453 -12.878  29.534  1.00 18.130          H  
ATOM   2295 3HD1 LEU A 139     -13.102 -12.251  28.589  1.00 18.130          H  
ATOM   2296 1HD2 LEU A 139     -14.788 -10.415  26.758  1.00 18.130          H  
ATOM   2297 2HD2 LEU A 139     -13.544 -11.498  26.173  1.00 18.130          H  
ATOM   2298 3HD2 LEU A 139     -15.165 -11.627  25.518  1.00 18.130          H  
ATOM   2299  N   ILE A 140     -16.948 -14.746  29.452  1.00  9.660          N  
ATOM   2300  CA  ILE A 140     -18.312 -14.505  29.901  1.00  9.250          C  
ATOM   2301  C   ILE A 140     -18.374 -13.071  30.380  1.00  8.470          C  
ATOM   2302  O   ILE A 140     -17.873 -12.748  31.462  1.00  8.360          O  
ATOM   2303  CB  ILE A 140     -18.699 -15.481  31.029  1.00 13.110          C  
ATOM   2304  CG1 ILE A 140     -18.603 -16.929  30.504  1.00 13.110          C  
ATOM   2305  CG2 ILE A 140     -20.076 -15.149  31.597  1.00 13.110          C  
ATOM   2306  CD1 ILE A 140     -18.779 -17.994  31.560  1.00 13.110          C  
ATOM   2307  H   ILE A 140     -16.214 -14.840  30.138  1.00 11.590          H  
ATOM   2308  HA  ILE A 140     -19.001 -14.628  29.065  1.00 11.100          H  
ATOM   2309  HB  ILE A 140     -17.965 -15.393  31.817  1.00 15.740          H  
ATOM   2310 1HG1 ILE A 140     -19.357 -17.078  29.733  1.00 15.740          H  
ATOM   2311 2HG1 ILE A 140     -17.619 -17.074  30.054  1.00 15.740          H  
ATOM   2312 1HG2 ILE A 140     -20.326 -15.816  32.406  1.00 15.740          H  
ATOM   2313 2HG2 ILE A 140     -20.075 -14.138  31.979  1.00 15.740          H  
ATOM   2314 3HG2 ILE A 140     -20.818 -15.246  30.809  1.00 15.740          H  
ATOM   2315 1HD1 ILE A 140     -18.679 -18.976  31.095  1.00 15.740          H  
ATOM   2316 2HD1 ILE A 140     -18.017 -17.879  32.329  1.00 15.740          H  
ATOM   2317 3HD1 ILE A 140     -19.755 -17.923  32.014  1.00 15.740          H  
ATOM   2318  N   ILE A 141     -19.011 -12.213  29.600  1.00  8.160          N  
ATOM   2319  CA  ILE A 141     -18.926 -10.806  29.915  1.00  7.570          C  
ATOM   2320  C   ILE A 141     -20.163  -9.977  29.689  1.00  7.240          C  
ATOM   2321  O   ILE A 141     -20.947 -10.225  28.776  1.00  7.540          O  
ATOM   2322  CB  ILE A 141     -17.718 -10.229  29.168  1.00 10.830          C  
ATOM   2323  CG1 ILE A 141     -17.421  -8.802  29.623  1.00 10.830          C  
ATOM   2324  CG2 ILE A 141     -17.958 -10.312  27.667  1.00 10.830          C  
ATOM   2325  CD1 ILE A 141     -16.090  -8.334  29.228  1.00 10.830          C  
ATOM   2326  H   ILE A 141     -19.471 -12.538  28.760  1.00  9.790          H  
ATOM   2327  HA  ILE A 141     -18.724 -10.725  30.948  1.00  9.080          H  
ATOM   2328  HB  ILE A 141     -16.845 -10.820  29.420  1.00 13.000          H  
ATOM   2329 1HG1 ILE A 141     -18.146  -8.110  29.195  1.00 13.000          H  
ATOM   2330 2HG1 ILE A 141     -17.477  -8.758  30.709  1.00 13.000          H  
ATOM   2331 1HG2 ILE A 141     -17.097  -9.957  27.146  1.00 13.000          H  
ATOM   2332 2HG2 ILE A 141     -18.134 -11.345  27.379  1.00 13.000          H  
ATOM   2333 3HG2 ILE A 141     -18.824  -9.714  27.389  1.00 13.000          H  
ATOM   2334 1HD1 ILE A 141     -15.938  -7.325  29.601  1.00 13.000          H  
ATOM   2335 2HD1 ILE A 141     -15.361  -8.999  29.664  1.00 13.000          H  
ATOM   2336 3HD1 ILE A 141     -15.991  -8.336  28.163  1.00 13.000          H  
ATOM   2337  N   LEU A 142     -20.306  -8.968  30.539  1.00  6.920          N  
ATOM   2338  CA  LEU A 142     -21.365  -7.998  30.457  1.00  6.830          C  
ATOM   2339  C   LEU A 142     -20.909  -6.811  29.622  1.00  6.030          C  
ATOM   2340  O   LEU A 142     -19.897  -6.179  29.925  1.00  6.190          O  
ATOM   2341  CB  LEU A 142     -21.738  -7.510  31.870  1.00  9.600          C  
ATOM   2342  CG  LEU A 142     -22.813  -6.396  31.951  1.00  9.600          C  
ATOM   2343  CD1 LEU A 142     -24.127  -6.923  31.449  1.00  9.600          C  
ATOM   2344  CD2 LEU A 142     -22.938  -5.901  33.388  1.00  9.600          C  
ATOM   2345  H   LEU A 142     -19.615  -8.849  31.266  1.00  8.300          H  
ATOM   2346  HA  LEU A 142     -22.222  -8.466  29.978  1.00  8.200          H  
ATOM   2347 1HB  LEU A 142     -22.102  -8.364  32.445  1.00 11.520          H  
ATOM   2348 2HB  LEU A 142     -20.842  -7.137  32.356  1.00 11.520          H  
ATOM   2349  HG  LEU A 142     -22.517  -5.558  31.317  1.00 11.520          H  
ATOM   2350 1HD1 LEU A 142     -24.851  -6.128  31.496  1.00 11.520          H  
ATOM   2351 2HD1 LEU A 142     -24.022  -7.250  30.441  1.00 11.520          H  
ATOM   2352 3HD1 LEU A 142     -24.453  -7.753  32.061  1.00 11.520          H  
ATOM   2353 1HD2 LEU A 142     -23.687  -5.105  33.443  1.00 11.520          H  
ATOM   2354 2HD2 LEU A 142     -23.240  -6.708  34.037  1.00 11.520          H  
ATOM   2355 3HD2 LEU A 142     -21.978  -5.509  33.719  1.00 11.520          H  
ATOM   2356  N   ASP A 143     -21.641  -6.534  28.557  1.00  5.500          N  
ATOM   2357  CA  ASP A 143     -21.343  -5.426  27.665  1.00  4.990          C  
ATOM   2358  C   ASP A 143     -21.467  -4.115  28.428  1.00  4.000          C  
ATOM   2359  O   ASP A 143     -22.336  -3.982  29.291  1.00  3.930          O  
ATOM   2360  CB  ASP A 143     -22.245  -5.464  26.430  1.00  7.190          C  
ATOM   2361  CG  ASP A 143     -21.869  -4.465  25.406  1.00  7.190          C  
ATOM   2362  OD1 ASP A 143     -20.784  -4.571  24.897  1.00  7.190          O  
ATOM   2363  OD2 ASP A 143     -22.654  -3.612  25.105  1.00  7.190          O  
ATOM   2364  H   ASP A 143     -22.444  -7.111  28.365  1.00  6.600          H  
ATOM   2365  HA  ASP A 143     -20.310  -5.521  27.327  1.00  5.990          H  
ATOM   2366 1HB  ASP A 143     -22.199  -6.450  25.969  1.00  8.630          H  
ATOM   2367 2HB  ASP A 143     -23.274  -5.277  26.720  1.00  8.630          H  
ATOM   2368  N   LYS A 144     -20.597  -3.148  28.134  1.00  3.760          N  
ATOM   2369  CA  LYS A 144     -20.665  -1.874  28.832  1.00  3.340          C  
ATOM   2370  C   LYS A 144     -22.046  -1.264  28.750  1.00  2.950          C  
ATOM   2371  O   LYS A 144     -22.629  -1.098  27.682  1.00  3.510          O  
ATOM   2372  CB  LYS A 144     -19.632  -0.878  28.296  1.00  4.840          C  
ATOM   2373  CG  LYS A 144     -18.187  -1.235  28.619  1.00  4.840          C  
ATOM   2374  CD  LYS A 144     -17.216  -0.186  28.082  1.00  4.840          C  
ATOM   2375  CE  LYS A 144     -15.774  -0.573  28.399  1.00  4.840          C  
ATOM   2376  NZ  LYS A 144     -14.782   0.356  27.804  1.00  4.840          N  
ATOM   2377  H   LYS A 144     -19.900  -3.300  27.418  1.00  4.510          H  
ATOM   2378  HA  LYS A 144     -20.450  -2.052  29.886  1.00  4.010          H  
ATOM   2379 1HB  LYS A 144     -19.731  -0.797  27.209  1.00  5.810          H  
ATOM   2380 2HB  LYS A 144     -19.830   0.114  28.714  1.00  5.810          H  
ATOM   2381 1HG  LYS A 144     -18.075  -1.297  29.698  1.00  5.810          H  
ATOM   2382 2HG  LYS A 144     -17.939  -2.205  28.188  1.00  5.810          H  
ATOM   2383 1HD  LYS A 144     -17.334  -0.097  27.006  1.00  5.810          H  
ATOM   2384 2HD  LYS A 144     -17.438   0.783  28.534  1.00  5.810          H  
ATOM   2385 1HE  LYS A 144     -15.643  -0.585  29.479  1.00  5.810          H  
ATOM   2386 2HE  LYS A 144     -15.590  -1.567  28.009  1.00  5.810          H  
ATOM   2387 1HZ  LYS A 144     -13.853   0.040  28.044  1.00  5.810          H  
ATOM   2388 2HZ  LYS A 144     -14.879   0.342  26.796  1.00  5.810          H  
ATOM   2389 3HZ  LYS A 144     -14.925   1.286  28.151  1.00  5.810          H  
ATOM   2390  N   SER A 145     -22.525  -0.827  29.900  1.00  2.440          N  
ATOM   2391  CA  SER A 145     -23.829  -0.214  30.057  1.00  2.250          C  
ATOM   2392  C   SER A 145     -23.831   1.250  29.653  1.00  2.000          C  
ATOM   2393  O   SER A 145     -24.873   1.917  29.746  1.00  2.330          O  
ATOM   2394  CB  SER A 145     -24.287  -0.369  31.491  1.00  3.230          C  
ATOM   2395  OG  SER A 145     -23.452   0.331  32.371  1.00  3.230          O  
ATOM   2396  H   SER A 145     -21.985  -0.981  30.742  1.00  2.930          H  
ATOM   2397  HA  SER A 145     -24.530  -0.745  29.413  1.00  2.700          H  
ATOM   2398 1HB  SER A 145     -25.308  -0.004  31.583  1.00  3.870          H  
ATOM   2399 2HB  SER A 145     -24.293  -1.425  31.761  1.00  3.870          H  
ATOM   2400  HG  SER A 145     -23.776   0.122  33.256  1.00  3.870          H  
ATOM   2401  N   PHE A 146     -22.658   1.746  29.244  1.00  1.590          N  
ATOM   2402  CA  PHE A 146     -22.452   3.132  28.886  1.00  1.430          C  
ATOM   2403  C   PHE A 146     -21.409   3.415  27.792  1.00  1.400          C  
ATOM   2404  O   PHE A 146     -20.510   2.622  27.504  1.00  1.470          O  
ATOM   2405  CB  PHE A 146     -21.965   3.866  30.135  1.00  2.070          C  
ATOM   2406  CG  PHE A 146     -20.645   3.323  30.584  1.00  2.070          C  
ATOM   2407  CD1 PHE A 146     -19.442   3.873  30.147  1.00  2.070          C  
ATOM   2408  CD2 PHE A 146     -20.599   2.224  31.419  1.00  2.070          C  
ATOM   2409  CE1 PHE A 146     -18.247   3.328  30.537  1.00  2.070          C  
ATOM   2410  CE2 PHE A 146     -19.410   1.693  31.802  1.00  2.070          C  
ATOM   2411  CZ  PHE A 146     -18.230   2.238  31.364  1.00  2.070          C  
ATOM   2412  H   PHE A 146     -21.871   1.121  29.207  1.00  1.910          H  
ATOM   2413  HA  PHE A 146     -23.405   3.527  28.556  1.00  1.720          H  
ATOM   2414 1HB  PHE A 146     -21.837   4.919  29.907  1.00  2.480          H  
ATOM   2415 2HB  PHE A 146     -22.684   3.772  30.939  1.00  2.480          H  
ATOM   2416  HD1 PHE A 146     -19.447   4.737  29.477  1.00  2.480          H  
ATOM   2417  HD2 PHE A 146     -21.528   1.781  31.766  1.00  2.480          H  
ATOM   2418  HE1 PHE A 146     -17.319   3.753  30.184  1.00  2.480          H  
ATOM   2419  HE2 PHE A 146     -19.396   0.836  32.448  1.00  2.480          H  
ATOM   2420  HZ  PHE A 146     -17.283   1.804  31.673  1.00  2.480          H  
ATOM   2421  N   ALA A 147     -21.548   4.614  27.234  1.00  1.310          N  
ATOM   2422  CA  ALA A 147     -20.691   5.290  26.266  1.00  1.300          C  
ATOM   2423  C   ALA A 147     -19.907   6.378  27.017  1.00  1.260          C  
ATOM   2424  O   ALA A 147     -20.233   6.700  28.162  1.00  1.360          O  
ATOM   2425  CB  ALA A 147     -21.550   5.849  25.120  1.00  1.820          C  
ATOM   2426  H   ALA A 147     -22.359   5.135  27.550  1.00  1.570          H  
ATOM   2427  HA  ALA A 147     -19.964   4.584  25.866  1.00  1.560          H  
ATOM   2428 1HB  ALA A 147     -20.936   6.361  24.399  1.00  2.190          H  
ATOM   2429 2HB  ALA A 147     -22.069   5.037  24.629  1.00  2.190          H  
ATOM   2430 3HB  ALA A 147     -22.278   6.529  25.485  1.00  2.190          H  
ATOM   2431  N   LEU A 148     -18.858   6.931  26.424  1.00  1.180          N  
ATOM   2432  CA  LEU A 148     -18.117   7.991  27.132  1.00  1.190          C  
ATOM   2433  C   LEU A 148     -18.094   9.374  26.512  1.00  1.170          C  
ATOM   2434  O   LEU A 148     -18.049   9.539  25.290  1.00  1.140          O  
ATOM   2435  CB  LEU A 148     -16.651   7.581  27.338  1.00  1.660          C  
ATOM   2436  CG  LEU A 148     -16.366   6.343  28.194  1.00  1.660          C  
ATOM   2437  CD1 LEU A 148     -14.917   6.018  28.096  1.00  1.660          C  
ATOM   2438  CD2 LEU A 148     -16.698   6.649  29.650  1.00  1.660          C  
ATOM   2439  H   LEU A 148     -18.616   6.636  25.472  1.00  1.420          H  
ATOM   2440  HA  LEU A 148     -18.577   8.122  28.106  1.00  1.430          H  
ATOM   2441 1HB  LEU A 148     -16.206   7.418  26.362  1.00  1.990          H  
ATOM   2442 2HB  LEU A 148     -16.132   8.426  27.800  1.00  1.990          H  
ATOM   2443  HG  LEU A 148     -16.949   5.494  27.837  1.00  1.990          H  
ATOM   2444 1HD1 LEU A 148     -14.695   5.145  28.708  1.00  1.990          H  
ATOM   2445 2HD1 LEU A 148     -14.660   5.809  27.056  1.00  1.990          H  
ATOM   2446 3HD1 LEU A 148     -14.347   6.864  28.450  1.00  1.990          H  
ATOM   2447 1HD2 LEU A 148     -16.468   5.791  30.268  1.00  1.990          H  
ATOM   2448 2HD2 LEU A 148     -16.107   7.503  29.990  1.00  1.990          H  
ATOM   2449 3HD2 LEU A 148     -17.736   6.881  29.741  1.00  1.990          H  
ATOM   2450  N   PHE A 149     -18.051  10.375  27.401  1.00  1.220          N  
ATOM   2451  CA  PHE A 149     -17.814  11.784  27.074  1.00  1.230          C  
ATOM   2452  C   PHE A 149     -16.330  12.052  27.033  1.00  1.260          C  
ATOM   2453  O   PHE A 149     -15.645  11.908  28.058  1.00  1.440          O  
ATOM   2454  CB  PHE A 149     -18.302  12.764  28.163  1.00  1.720          C  
ATOM   2455  CG  PHE A 149     -19.743  13.033  28.338  1.00  1.720          C  
ATOM   2456  CD1 PHE A 149     -20.561  12.235  29.086  1.00  1.720          C  
ATOM   2457  CD2 PHE A 149     -20.269  14.170  27.793  1.00  1.720          C  
ATOM   2458  CE1 PHE A 149     -21.878  12.552  29.259  1.00  1.720          C  
ATOM   2459  CE2 PHE A 149     -21.589  14.491  27.952  1.00  1.720          C  
ATOM   2460  CZ  PHE A 149     -22.396  13.671  28.683  1.00  1.720          C  
ATOM   2461  H   PHE A 149     -18.180  10.117  28.380  1.00  1.460          H  
ATOM   2462  HA  PHE A 149     -18.254  12.017  26.103  1.00  1.480          H  
ATOM   2463 1HB  PHE A 149     -17.933  12.409  29.109  1.00  2.060          H  
ATOM   2464 2HB  PHE A 149     -17.815  13.725  27.987  1.00  2.060          H  
ATOM   2465  HD1 PHE A 149     -20.173  11.344  29.542  1.00  2.060          H  
ATOM   2466  HD2 PHE A 149     -19.613  14.823  27.223  1.00  2.060          H  
ATOM   2467  HE1 PHE A 149     -22.524  11.892  29.852  1.00  2.060          H  
ATOM   2468  HE2 PHE A 149     -21.996  15.395  27.499  1.00  2.060          H  
ATOM   2469  HZ  PHE A 149     -23.458  13.905  28.814  1.00  2.060          H  
ATOM   2470  N   LEU A 150     -15.830  12.507  25.896  1.00  1.160          N  
ATOM   2471  CA  LEU A 150     -14.415  12.817  25.801  1.00  1.220          C  
ATOM   2472  C   LEU A 150     -14.260  14.316  25.961  1.00  1.210          C  
ATOM   2473  O   LEU A 150     -13.381  14.779  26.685  1.00  1.290          O  
ATOM   2474  CB  LEU A 150     -13.837  12.372  24.456  1.00  1.680          C  
ATOM   2475  CG  LEU A 150     -13.948  10.862  24.116  1.00  1.680          C  
ATOM   2476  CD1 LEU A 150     -13.339  10.622  22.748  1.00  1.680          C  
ATOM   2477  CD2 LEU A 150     -13.267  10.013  25.157  1.00  1.680          C  
ATOM   2478  H   LEU A 150     -16.431  12.617  25.078  1.00  1.390          H  
ATOM   2479  HA  LEU A 150     -13.877  12.335  26.612  1.00  1.460          H  
ATOM   2480 1HB  LEU A 150     -14.358  12.917  23.683  1.00  2.020          H  
ATOM   2481 2HB  LEU A 150     -12.781  12.658  24.415  1.00  2.020          H  
ATOM   2482  HG  LEU A 150     -15.006  10.582  24.065  1.00  2.020          H  
ATOM   2483 1HD1 LEU A 150     -13.440   9.583  22.510  1.00  2.020          H  
ATOM   2484 2HD1 LEU A 150     -13.844  11.203  21.996  1.00  2.020          H  
ATOM   2485 3HD1 LEU A 150     -12.282  10.893  22.759  1.00  2.020          H  
ATOM   2486 1HD2 LEU A 150     -13.374   8.968  24.874  1.00  2.020          H  
ATOM   2487 2HD2 LEU A 150     -12.208  10.275  25.204  1.00  2.020          H  
ATOM   2488 3HD2 LEU A 150     -13.722  10.159  26.134  1.00  2.020          H  
ATOM   2489  N   LEU A 151     -15.128  15.072  25.281  1.00  1.160          N  
ATOM   2490  CA  LEU A 151     -15.108  16.535  25.369  1.00  1.210          C  
ATOM   2491  C   LEU A 151     -16.474  17.171  25.195  1.00  1.230          C  
ATOM   2492  O   LEU A 151     -17.073  17.015  24.137  1.00  1.300          O  
ATOM   2493  CB  LEU A 151     -14.291  17.175  24.216  1.00  1.670          C  
ATOM   2494  CG  LEU A 151     -12.801  16.902  24.061  1.00  1.670          C  
ATOM   2495  CD1 LEU A 151     -12.360  17.495  22.703  1.00  1.670          C  
ATOM   2496  CD2 LEU A 151     -12.030  17.547  25.203  1.00  1.670          C  
ATOM   2497  H   LEU A 151     -15.822  14.596  24.702  1.00  1.390          H  
ATOM   2498  HA  LEU A 151     -14.720  16.828  26.345  1.00  1.450          H  
ATOM   2499 1HB  LEU A 151     -14.752  16.893  23.283  1.00  2.010          H  
ATOM   2500 2HB  LEU A 151     -14.401  18.256  24.313  1.00  2.010          H  
ATOM   2501  HG  LEU A 151     -12.607  15.825  24.049  1.00  2.010          H  
ATOM   2502 1HD1 LEU A 151     -11.302  17.320  22.561  1.00  2.010          H  
ATOM   2503 2HD1 LEU A 151     -12.915  17.023  21.892  1.00  2.010          H  
ATOM   2504 3HD1 LEU A 151     -12.558  18.560  22.703  1.00  2.010          H  
ATOM   2505 1HD2 LEU A 151     -10.965  17.357  25.065  1.00  2.010          H  
ATOM   2506 2HD2 LEU A 151     -12.211  18.623  25.209  1.00  2.010          H  
ATOM   2507 3HD2 LEU A 151     -12.351  17.119  26.153  1.00  2.010          H  
ATOM   2508  N   VAL A 152     -16.953  17.952  26.151  1.00  1.470          N  
ATOM   2509  CA  VAL A 152     -18.174  18.702  25.887  1.00  1.750          C  
ATOM   2510  C   VAL A 152     -17.938  20.146  26.270  1.00  1.360          C  
ATOM   2511  O   VAL A 152     -17.593  20.501  27.417  1.00  1.660          O  
ATOM   2512  CB  VAL A 152     -19.443  18.083  26.507  1.00  2.340          C  
ATOM   2513  CG1 VAL A 152     -19.308  17.894  27.895  1.00  2.340          C  
ATOM   2514  CG2 VAL A 152     -20.646  18.984  26.206  1.00  2.340          C  
ATOM   2515  H   VAL A 152     -16.477  18.034  27.053  1.00  1.760          H  
ATOM   2516  HA  VAL A 152     -18.341  18.706  24.823  1.00  2.100          H  
ATOM   2517  HB  VAL A 152     -19.590  17.140  26.090  1.00  2.810          H  
ATOM   2518 1HG1 VAL A 152     -20.210  17.444  28.301  1.00  2.810          H  
ATOM   2519 2HG1 VAL A 152     -18.466  17.246  28.088  1.00  2.810          H  
ATOM   2520 3HG1 VAL A 152     -19.150  18.860  28.333  1.00  2.810          H  
ATOM   2521 1HG2 VAL A 152     -21.545  18.532  26.618  1.00  2.810          H  
ATOM   2522 2HG2 VAL A 152     -20.497  19.958  26.662  1.00  2.810          H  
ATOM   2523 3HG2 VAL A 152     -20.766  19.105  25.132  1.00  2.810          H  
ATOM   2524  N   SER A 153     -18.137  21.021  25.299  1.00  1.510          N  
ATOM   2525  CA  SER A 153     -17.800  22.384  25.599  1.00  1.530          C  
ATOM   2526  C   SER A 153     -18.478  23.507  24.863  1.00  1.590          C  
ATOM   2527  O   SER A 153     -18.888  23.421  23.701  1.00  2.280          O  
ATOM   2528  CB  SER A 153     -16.312  22.583  25.423  1.00  2.130          C  
ATOM   2529  OG  SER A 153     -15.968  23.904  25.711  1.00  2.130          O  
ATOM   2530  H   SER A 153     -18.447  20.700  24.376  1.00  1.810          H  
ATOM   2531  HA  SER A 153     -18.031  22.533  26.652  1.00  1.840          H  
ATOM   2532 1HB  SER A 153     -15.766  21.910  26.084  1.00  2.560          H  
ATOM   2533 2HB  SER A 153     -16.020  22.347  24.410  1.00  2.560          H  
ATOM   2534  HG  SER A 153     -15.031  23.982  25.472  1.00  2.560          H  
ATOM   2535  N   ALA A 154     -18.618  24.556  25.657  1.00  1.720          N  
ATOM   2536  CA  ALA A 154     -19.062  25.895  25.343  1.00  2.130          C  
ATOM   2537  C   ALA A 154     -18.175  26.758  26.215  1.00  2.100          C  
ATOM   2538  O   ALA A 154     -17.887  27.916  25.914  1.00  2.230          O  
ATOM   2539  CB  ALA A 154     -20.535  26.125  25.646  1.00  2.820          C  
ATOM   2540  H   ALA A 154     -18.268  24.410  26.590  1.00  2.060          H  
ATOM   2541  HA  ALA A 154     -18.856  26.116  24.295  1.00  2.560          H  
ATOM   2542 1HB  ALA A 154     -20.789  27.162  25.441  1.00  3.380          H  
ATOM   2543 2HB  ALA A 154     -21.139  25.498  25.034  1.00  3.380          H  
ATOM   2544 3HB  ALA A 154     -20.731  25.910  26.694  1.00  3.380          H  
ATOM   2545  N   SER A 155     -17.733  26.128  27.319  1.00  2.210          N  
ATOM   2546  CA  SER A 155     -16.913  26.764  28.343  1.00  2.560          C  
ATOM   2547  C   SER A 155     -15.759  25.888  28.887  1.00  2.480          C  
ATOM   2548  O   SER A 155     -15.121  26.274  29.869  1.00  2.820          O  
ATOM   2549  CB  SER A 155     -17.798  27.216  29.490  1.00  3.440          C  
ATOM   2550  OG  SER A 155     -18.447  26.126  30.093  1.00  3.440          O  
ATOM   2551  H   SER A 155     -18.036  25.184  27.484  1.00  2.650          H  
ATOM   2552  HA  SER A 155     -16.464  27.654  27.898  1.00  3.070          H  
ATOM   2553 1HB  SER A 155     -17.192  27.736  30.231  1.00  4.130          H  
ATOM   2554 2HB  SER A 155     -18.538  27.924  29.118  1.00  4.130          H  
ATOM   2555  HG  SER A 155     -18.939  26.493  30.835  1.00  4.130          H  
ATOM   2556  N   GLY A 156     -15.492  24.715  28.273  1.00  2.180          N  
ATOM   2557  CA  GLY A 156     -14.403  23.825  28.716  1.00  2.320          C  
ATOM   2558  C   GLY A 156     -14.626  23.079  30.043  1.00  2.340          C  
ATOM   2559  O   GLY A 156     -13.665  22.843  30.776  1.00  2.530          O  
ATOM   2560  H   GLY A 156     -15.999  24.447  27.443  1.00  2.620          H  
ATOM   2561 1HA  GLY A 156     -14.217  23.093  27.930  1.00  2.780          H  
ATOM   2562 2HA  GLY A 156     -13.490  24.413  28.797  1.00  2.780          H  
ATOM   2563  N   LYS A 157     -15.865  22.711  30.378  1.00  2.280          N  
ATOM   2564  CA  LYS A 157     -16.086  22.082  31.683  1.00  2.350          C  
ATOM   2565  C   LYS A 157     -16.248  20.557  31.792  1.00  1.920          C  
ATOM   2566  O   LYS A 157     -15.953  20.016  32.859  1.00  1.940          O  
ATOM   2567  CB  LYS A 157     -17.306  22.730  32.336  1.00  3.260          C  
ATOM   2568  CG  LYS A 157     -17.190  24.254  32.543  1.00  3.260          C  
ATOM   2569  CD  LYS A 157     -16.054  24.660  33.483  1.00  3.260          C  
ATOM   2570  CE  LYS A 157     -16.055  26.162  33.714  1.00  3.260          C  
ATOM   2571  NZ  LYS A 157     -14.921  26.595  34.583  1.00  3.260          N  
ATOM   2572  H   LYS A 157     -16.631  22.897  29.749  1.00  2.740          H  
ATOM   2573  HA  LYS A 157     -15.220  22.314  32.297  1.00  2.820          H  
ATOM   2574 1HB  LYS A 157     -18.185  22.540  31.721  1.00  3.910          H  
ATOM   2575 2HB  LYS A 157     -17.483  22.269  33.308  1.00  3.910          H  
ATOM   2576 1HG  LYS A 157     -16.991  24.717  31.581  1.00  3.910          H  
ATOM   2577 2HG  LYS A 157     -18.131  24.644  32.923  1.00  3.910          H  
ATOM   2578 1HD  LYS A 157     -16.144  24.137  34.434  1.00  3.910          H  
ATOM   2579 2HD  LYS A 157     -15.095  24.412  33.030  1.00  3.910          H  
ATOM   2580 1HE  LYS A 157     -15.973  26.665  32.746  1.00  3.910          H  
ATOM   2581 2HE  LYS A 157     -16.993  26.452  34.184  1.00  3.910          H  
ATOM   2582 1HZ  LYS A 157     -14.956  27.597  34.704  1.00  3.910          H  
ATOM   2583 2HZ  LYS A 157     -14.990  26.144  35.485  1.00  3.910          H  
ATOM   2584 3HZ  LYS A 157     -14.048  26.339  34.140  1.00  3.910          H  
ATOM   2585  N   VAL A 158     -16.754  19.841  30.779  1.00  1.970          N  
ATOM   2586  CA  VAL A 158     -16.988  18.410  31.019  1.00  1.780          C  
ATOM   2587  C   VAL A 158     -16.305  17.478  30.032  1.00  1.730          C  
ATOM   2588  O   VAL A 158     -16.150  17.754  28.838  1.00  2.260          O  
ATOM   2589  CB  VAL A 158     -18.506  18.100  31.193  1.00  2.570          C  
ATOM   2590  CG1 VAL A 158     -18.767  16.555  31.307  1.00  2.570          C  
ATOM   2591  CG2 VAL A 158     -19.012  18.791  32.452  1.00  2.570          C  
ATOM   2592  H   VAL A 158     -16.976  20.240  29.858  1.00  2.360          H  
ATOM   2593  HA  VAL A 158     -16.550  18.165  31.986  1.00  2.140          H  
ATOM   2594  HB  VAL A 158     -19.038  18.476  30.396  1.00  3.080          H  
ATOM   2595 1HG1 VAL A 158     -19.832  16.390  31.434  1.00  3.080          H  
ATOM   2596 2HG1 VAL A 158     -18.443  16.040  30.400  1.00  3.080          H  
ATOM   2597 3HG1 VAL A 158     -18.234  16.147  32.166  1.00  3.080          H  
ATOM   2598 1HG2 VAL A 158     -20.074  18.590  32.577  1.00  3.080          H  
ATOM   2599 2HG2 VAL A 158     -18.466  18.417  33.319  1.00  3.080          H  
ATOM   2600 3HG2 VAL A 158     -18.863  19.861  32.370  1.00  3.080          H  
ATOM   2601  N   PHE A 159     -15.749  16.432  30.611  1.00  1.570          N  
ATOM   2602  CA  PHE A 159     -15.014  15.376  29.941  1.00  1.900          C  
ATOM   2603  C   PHE A 159     -14.844  14.195  30.882  1.00  1.800          C  
ATOM   2604  O   PHE A 159     -14.919  14.373  32.098  1.00  2.020          O  
ATOM   2605  CB  PHE A 159     -13.663  15.936  29.496  1.00  2.530          C  
ATOM   2606  CG  PHE A 159     -12.976  16.733  30.583  1.00  2.530          C  
ATOM   2607  CD1 PHE A 159     -12.192  16.146  31.560  1.00  2.530          C  
ATOM   2608  CD2 PHE A 159     -13.129  18.124  30.604  1.00  2.530          C  
ATOM   2609  CE1 PHE A 159     -11.599  16.923  32.534  1.00  2.530          C  
ATOM   2610  CE2 PHE A 159     -12.543  18.891  31.566  1.00  2.530          C  
ATOM   2611  CZ  PHE A 159     -11.777  18.294  32.537  1.00  2.530          C  
ATOM   2612  H   PHE A 159     -15.878  16.350  31.612  1.00  1.880          H  
ATOM   2613  HA  PHE A 159     -15.574  15.048  29.063  1.00  2.280          H  
ATOM   2614 1HB  PHE A 159     -13.011  15.121  29.200  1.00  3.030          H  
ATOM   2615 2HB  PHE A 159     -13.794  16.575  28.628  1.00  3.030          H  
ATOM   2616  HD1 PHE A 159     -12.060  15.076  31.569  1.00  3.030          H  
ATOM   2617  HD2 PHE A 159     -13.740  18.604  29.833  1.00  3.030          H  
ATOM   2618  HE1 PHE A 159     -10.991  16.453  33.309  1.00  3.030          H  
ATOM   2619  HE2 PHE A 159     -12.686  19.978  31.565  1.00  3.030          H  
ATOM   2620  HZ  PHE A 159     -11.311  18.904  33.308  1.00  3.030          H  
ATOM   2621  N   LYS A 160     -14.541  13.008  30.337  1.00  1.890          N  
ATOM   2622  CA  LYS A 160     -14.231  11.826  31.140  1.00  1.900          C  
ATOM   2623  C   LYS A 160     -15.390  11.494  32.075  1.00  1.690          C  
ATOM   2624  O   LYS A 160     -15.238  11.340  33.288  1.00  1.860          O  
ATOM   2625  CB  LYS A 160     -12.906  12.022  31.885  1.00  2.660          C  
ATOM   2626  CG  LYS A 160     -11.718  12.239  30.926  1.00  2.660          C  
ATOM   2627  CD  LYS A 160     -10.383  12.315  31.646  1.00  2.660          C  
ATOM   2628  CE  LYS A 160      -9.205  12.385  30.650  1.00  2.660          C  
ATOM   2629  NZ  LYS A 160      -9.066  13.726  29.987  1.00  2.660          N  
ATOM   2630  H   LYS A 160     -14.574  12.882  29.324  1.00  2.270          H  
ATOM   2631  HA  LYS A 160     -14.115  10.978  30.462  1.00  2.280          H  
ATOM   2632 1HB  LYS A 160     -12.972  12.867  32.571  1.00  3.190          H  
ATOM   2633 2HB  LYS A 160     -12.693  11.138  32.476  1.00  3.190          H  
ATOM   2634 1HG  LYS A 160     -11.687  11.420  30.227  1.00  3.190          H  
ATOM   2635 2HG  LYS A 160     -11.876  13.148  30.359  1.00  3.190          H  
ATOM   2636 1HD  LYS A 160     -10.361  13.198  32.285  1.00  3.190          H  
ATOM   2637 2HD  LYS A 160     -10.259  11.430  32.271  1.00  3.190          H  
ATOM   2638 1HE  LYS A 160      -8.288  12.164  31.175  1.00  3.190          H  
ATOM   2639 2HE  LYS A 160      -9.358  11.626  29.879  1.00  3.190          H  
ATOM   2640 1HZ  LYS A 160      -8.281  13.701  29.349  1.00  3.190          H  
ATOM   2641 2HZ  LYS A 160      -9.902  13.956  29.471  1.00  3.190          H  
ATOM   2642 3HZ  LYS A 160      -8.896  14.432  30.690  1.00  3.190          H  
ATOM   2643  N   LYS A 161     -16.560  11.425  31.456  1.00  1.530          N  
ATOM   2644  CA  LYS A 161     -17.846  11.142  32.101  1.00  1.460          C  
ATOM   2645  C   LYS A 161     -18.593  10.034  31.348  1.00  1.260          C  
ATOM   2646  O   LYS A 161     -18.402   9.866  30.144  1.00  1.240          O  
ATOM   2647  CB  LYS A 161     -18.660  12.446  32.180  1.00  2.070          C  
ATOM   2648  CG  LYS A 161     -20.061  12.338  32.766  1.00  2.070          C  
ATOM   2649  CD  LYS A 161     -20.731  13.702  32.827  1.00  2.070          C  
ATOM   2650  CE  LYS A 161     -22.147  13.599  33.361  1.00  2.070          C  
ATOM   2651  NZ  LYS A 161     -22.803  14.934  33.464  1.00  2.070          N  
ATOM   2652  H   LYS A 161     -16.508  11.581  30.444  1.00  1.840          H  
ATOM   2653  HA  LYS A 161     -17.659  10.789  33.115  1.00  1.750          H  
ATOM   2654 1HB  LYS A 161     -18.112  13.154  32.805  1.00  2.490          H  
ATOM   2655 2HB  LYS A 161     -18.739  12.900  31.207  1.00  2.490          H  
ATOM   2656 1HG  LYS A 161     -20.681  11.694  32.145  1.00  2.490          H  
ATOM   2657 2HG  LYS A 161     -20.010  11.913  33.767  1.00  2.490          H  
ATOM   2658 1HD  LYS A 161     -20.150  14.377  33.456  1.00  2.490          H  
ATOM   2659 2HD  LYS A 161     -20.773  14.115  31.817  1.00  2.490          H  
ATOM   2660 1HE  LYS A 161     -22.732  12.966  32.690  1.00  2.490          H  
ATOM   2661 2HE  LYS A 161     -22.123  13.138  34.348  1.00  2.490          H  
ATOM   2662 1HZ  LYS A 161     -23.742  14.822  33.823  1.00  2.490          H  
ATOM   2663 2HZ  LYS A 161     -22.272  15.522  34.092  1.00  2.490          H  
ATOM   2664 3HZ  LYS A 161     -22.843  15.370  32.553  1.00  2.490          H  
ATOM   2665  N   THR A 162     -19.434   9.254  32.033  1.00  1.290          N  
ATOM   2666  CA  THR A 162     -20.188   8.230  31.311  1.00  1.210          C  
ATOM   2667  C   THR A 162     -21.525   8.717  30.746  1.00  1.220          C  
ATOM   2668  O   THR A 162     -22.125   9.683  31.227  1.00  1.360          O  
ATOM   2669  CB  THR A 162     -20.445   7.018  32.228  1.00  1.730          C  
ATOM   2670  OG1 THR A 162     -21.224   7.437  33.354  1.00  1.730          O  
ATOM   2671  CG2 THR A 162     -19.125   6.428  32.713  1.00  1.730          C  
ATOM   2672  H   THR A 162     -19.583   9.373  33.026  1.00  1.550          H  
ATOM   2673  HA  THR A 162     -19.596   7.894  30.467  1.00  1.450          H  
ATOM   2674  HB  THR A 162     -20.997   6.267  31.680  1.00  2.070          H  
ATOM   2675  HG1 THR A 162     -21.563   6.667  33.821  1.00  2.070          H  
ATOM   2676 1HG2 THR A 162     -19.326   5.572  33.356  1.00  2.070          H  
ATOM   2677 2HG2 THR A 162     -18.544   6.108  31.863  1.00  2.070          H  
ATOM   2678 3HG2 THR A 162     -18.567   7.176  33.269  1.00  2.070          H  
ATOM   2679  N   ILE A 163     -22.006   7.966  29.754  1.00  1.190          N  
ATOM   2680  CA  ILE A 163     -23.278   8.127  29.056  1.00  1.250          C  
ATOM   2681  C   ILE A 163     -24.087   6.841  29.063  1.00  1.160          C  
ATOM   2682  O   ILE A 163     -23.658   5.848  28.497  1.00  1.220          O  
ATOM   2683  CB  ILE A 163     -22.991   8.459  27.583  1.00  1.730          C  
ATOM   2684  CG1 ILE A 163     -22.208   9.719  27.492  1.00  1.730          C  
ATOM   2685  CG2 ILE A 163     -24.264   8.510  26.779  1.00  1.730          C  
ATOM   2686  CD1 ILE A 163     -21.638  10.021  26.160  1.00  1.730          C  
ATOM   2687  H   ILE A 163     -21.387   7.241  29.409  1.00  1.430          H  
ATOM   2688  HA  ILE A 163     -23.852   8.919  29.535  1.00  1.500          H  
ATOM   2689  HB  ILE A 163     -22.368   7.717  27.208  1.00  2.070          H  
ATOM   2690 1HG1 ILE A 163     -22.854  10.533  27.784  1.00  2.070          H  
ATOM   2691 2HG1 ILE A 163     -21.373   9.659  28.168  1.00  2.070          H  
ATOM   2692 1HG2 ILE A 163     -24.067   8.723  25.740  1.00  2.070          H  
ATOM   2693 2HG2 ILE A 163     -24.792   7.570  26.825  1.00  2.070          H  
ATOM   2694 3HG2 ILE A 163     -24.860   9.274  27.207  1.00  2.070          H  
ATOM   2695 1HD1 ILE A 163     -21.082  10.953  26.238  1.00  2.070          H  
ATOM   2696 2HD1 ILE A 163     -20.966   9.217  25.861  1.00  2.070          H  
ATOM   2697 3HD1 ILE A 163     -22.418  10.134  25.426  1.00  2.070          H  
ATOM   2698  N   SER A 164     -25.295   6.839  29.573  1.00  1.100          N  
ATOM   2699  CA  SER A 164     -26.028   5.574  29.567  1.00  1.070          C  
ATOM   2700  C   SER A 164     -26.205   5.035  28.142  1.00  1.070          C  
ATOM   2701  O   SER A 164     -26.429   5.812  27.217  1.00  1.260          O  
ATOM   2702  CB  SER A 164     -27.338   5.791  30.214  1.00  1.510          C  
ATOM   2703  OG  SER A 164     -27.159   6.172  31.557  1.00  1.510          O  
ATOM   2704  H   SER A 164     -25.688   7.667  30.006  1.00  1.320          H  
ATOM   2705  HA  SER A 164     -25.461   4.836  30.141  1.00  1.280          H  
ATOM   2706 1HB  SER A 164     -27.888   6.562  29.674  1.00  1.810          H  
ATOM   2707 2HB  SER A 164     -27.887   4.872  30.145  1.00  1.810          H  
ATOM   2708  HG  SER A 164     -26.981   5.354  32.033  1.00  1.810          H  
ATOM   2709  N   TYR A 165     -26.086   3.708  27.952  1.00  1.070          N  
ATOM   2710  CA  TYR A 165     -26.182   3.162  26.597  1.00  1.110          C  
ATOM   2711  C   TYR A 165     -27.533   3.215  25.856  1.00  1.140          C  
ATOM   2712  O   TYR A 165     -27.570   3.782  24.776  1.00  1.600          O  
ATOM   2713  CB  TYR A 165     -25.622   1.727  26.547  1.00  1.540          C  
ATOM   2714  CG  TYR A 165     -25.692   1.074  25.155  1.00  1.540          C  
ATOM   2715  CD1 TYR A 165     -24.832   1.501  24.147  1.00  1.540          C  
ATOM   2716  CD2 TYR A 165     -26.588   0.046  24.897  1.00  1.540          C  
ATOM   2717  CE1 TYR A 165     -24.887   0.924  22.882  1.00  1.540          C  
ATOM   2718  CE2 TYR A 165     -26.645  -0.530  23.635  1.00  1.540          C  
ATOM   2719  CZ  TYR A 165     -25.811  -0.086  22.624  1.00  1.540          C  
ATOM   2720  OH  TYR A 165     -25.905  -0.664  21.361  1.00  1.540          O  
ATOM   2721  H   TYR A 165     -25.867   3.094  28.738  1.00  1.280          H  
ATOM   2722  HA  TYR A 165     -25.494   3.754  26.000  1.00  1.330          H  
ATOM   2723 1HB  TYR A 165     -24.575   1.741  26.853  1.00  1.850          H  
ATOM   2724 2HB  TYR A 165     -26.159   1.096  27.252  1.00  1.850          H  
ATOM   2725  HD1 TYR A 165     -24.119   2.299  24.347  1.00  1.850          H  
ATOM   2726  HD2 TYR A 165     -27.252  -0.302  25.681  1.00  1.850          H  
ATOM   2727  HE1 TYR A 165     -24.215   1.270  22.093  1.00  1.850          H  
ATOM   2728  HE2 TYR A 165     -27.356  -1.330  23.434  1.00  1.850          H  
ATOM   2729  HH  TYR A 165     -25.517  -0.078  20.673  1.00  1.850          H  
ATOM   2730  N   ALA A 166     -28.653   2.643  26.342  1.00  1.340          N  
ATOM   2731  CA  ALA A 166     -29.779   2.752  25.388  1.00  1.740          C  
ATOM   2732  C   ALA A 166     -31.250   2.772  25.838  1.00  1.640          C  
ATOM   2733  O   ALA A 166     -32.065   3.321  25.093  1.00  2.250          O  
ATOM   2734  CB  ALA A 166     -29.663   1.630  24.384  1.00  2.280          C  
ATOM   2735  H   ALA A 166     -28.689   2.177  27.235  1.00  1.610          H  
ATOM   2736  HA  ALA A 166     -29.638   3.673  24.864  1.00  2.090          H  
ATOM   2737 1HB  ALA A 166     -30.424   1.745  23.615  1.00  2.730          H  
ATOM   2738 2HB  ALA A 166     -28.685   1.641  23.921  1.00  2.730          H  
ATOM   2739 3HB  ALA A 166     -29.812   0.711  24.897  1.00  2.730          H  
ATOM   2740  N   ASN A 167     -31.664   2.142  26.939  1.00  1.720          N  
ATOM   2741  CA  ASN A 167     -33.134   2.086  27.111  1.00  2.180          C  
ATOM   2742  C   ASN A 167     -33.780   2.742  28.329  1.00  2.320          C  
ATOM   2743  O   ASN A 167     -34.468   3.753  28.215  1.00  2.690          O  
ATOM   2744  CB  ASN A 167     -33.597   0.653  27.029  1.00  2.870          C  
ATOM   2745  CG  ASN A 167     -33.543   0.062  25.621  1.00  2.870          C  
ATOM   2746  OD1 ASN A 167     -33.300   0.748  24.630  1.00  2.870          O  
ATOM   2747  ND2 ASN A 167     -33.836  -1.198  25.501  1.00  2.870          N  
ATOM   2748  H   ASN A 167     -31.017   1.735  27.598  1.00  2.060          H  
ATOM   2749  HA  ASN A 167     -33.594   2.591  26.268  1.00  2.620          H  
ATOM   2750 1HB  ASN A 167     -32.945   0.071  27.657  1.00  3.440          H  
ATOM   2751 2HB  ASN A 167     -34.573   0.561  27.443  1.00  3.440          H  
ATOM   2752 1HD2 ASN A 167     -33.849  -1.606  24.586  1.00  3.440          H  
ATOM   2753 2HD2 ASN A 167     -34.059  -1.747  26.305  1.00  3.440          H  
ATOM   2754  N   GLN A 168     -33.483   2.214  29.504  1.00  2.690          N  
ATOM   2755  CA  GLN A 168     -34.111   2.626  30.763  1.00  3.240          C  
ATOM   2756  C   GLN A 168     -33.573   3.918  31.377  1.00  3.610          C  
ATOM   2757  O   GLN A 168     -34.047   4.368  32.421  1.00  4.190          O  
ATOM   2758  CB  GLN A 168     -34.031   1.460  31.758  1.00  4.320          C  
ATOM   2759  CG  GLN A 168     -32.638   1.095  32.285  1.00  4.320          C  
ATOM   2760  CD  GLN A 168     -31.831   0.155  31.337  1.00  4.320          C  
ATOM   2761  OE1 GLN A 168     -31.969   0.205  30.105  1.00  4.320          O  
ATOM   2762  NE2 GLN A 168     -30.982  -0.678  31.911  1.00  4.320          N  
ATOM   2763  H   GLN A 168     -32.858   1.417  29.514  1.00  3.230          H  
ATOM   2764  HA  GLN A 168     -35.167   2.793  30.553  1.00  3.890          H  
ATOM   2765 1HB  GLN A 168     -34.674   1.668  32.612  1.00  5.180          H  
ATOM   2766 2HB  GLN A 168     -34.413   0.590  31.276  1.00  5.180          H  
ATOM   2767 1HG  GLN A 168     -32.078   1.993  32.457  1.00  5.180          H  
ATOM   2768 2HG  GLN A 168     -32.771   0.570  33.228  1.00  5.180          H  
ATOM   2769 1HE2 GLN A 168     -30.424  -1.287  31.339  1.00  5.180          H  
ATOM   2770 2HE2 GLN A 168     -30.884  -0.695  32.907  1.00  5.180          H  
ATOM   2771  N   ARG A 169     -32.543   4.469  30.767  1.00  3.650          N  
ATOM   2772  CA  ARG A 169     -31.886   5.677  31.238  1.00  4.200          C  
ATOM   2773  C   ARG A 169     -32.260   6.886  30.376  1.00  3.990          C  
ATOM   2774  O   ARG A 169     -32.999   6.766  29.403  1.00  4.440          O  
ATOM   2775  CB  ARG A 169     -30.409   5.453  31.286  1.00  5.660          C  
ATOM   2776  CG  ARG A 169     -29.959   4.232  32.144  1.00  5.660          C  
ATOM   2777  CD  ARG A 169     -30.232   4.385  33.606  1.00  5.660          C  
ATOM   2778  NE  ARG A 169     -29.467   5.489  34.192  1.00  5.660          N  
ATOM   2779  CZ  ARG A 169     -29.603   5.951  35.456  1.00  5.660          C  
ATOM   2780  NH1 ARG A 169     -30.486   5.411  36.273  1.00  5.660          N  
ATOM   2781  NH2 ARG A 169     -28.843   6.953  35.875  1.00  5.660          N  
ATOM   2782  H   ARG A 169     -32.226   4.020  29.919  1.00  4.380          H  
ATOM   2783  HA  ARG A 169     -32.232   5.887  32.249  1.00  5.040          H  
ATOM   2784 1HB  ARG A 169     -30.091   5.268  30.286  1.00  6.790          H  
ATOM   2785 2HB  ARG A 169     -29.904   6.348  31.644  1.00  6.790          H  
ATOM   2786 1HG  ARG A 169     -30.462   3.351  31.787  1.00  6.790          H  
ATOM   2787 2HG  ARG A 169     -28.893   4.082  32.046  1.00  6.790          H  
ATOM   2788 1HD  ARG A 169     -31.291   4.555  33.781  1.00  6.790          H  
ATOM   2789 2HD  ARG A 169     -29.934   3.464  34.107  1.00  6.790          H  
ATOM   2790  HE  ARG A 169     -28.771   5.937  33.606  1.00  6.790          H  
ATOM   2791 1HH1 ARG A 169     -31.070   4.649  35.959  1.00  6.790          H  
ATOM   2792 2HH1 ARG A 169     -30.584   5.760  37.216  1.00  6.790          H  
ATOM   2793 1HH2 ARG A 169     -28.161   7.368  35.252  1.00  6.790          H  
ATOM   2794 2HH2 ARG A 169     -28.937   7.304  36.818  1.00  6.790          H  
ATOM   2795  N   GLN A 170     -31.809   8.082  30.751  1.00  3.710          N  
ATOM   2796  CA  GLN A 170     -32.248   9.254  30.000  1.00  3.400          C  
ATOM   2797  C   GLN A 170     -31.726   9.457  28.583  1.00  3.060          C  
ATOM   2798  O   GLN A 170     -30.514   9.518  28.267  1.00  3.290          O  
ATOM   2799  CB  GLN A 170     -32.042  10.531  30.816  1.00  4.880          C  
ATOM   2800  CG  GLN A 170     -32.962  10.609  32.026  1.00  4.880          C  
ATOM   2801  CD  GLN A 170     -34.451  10.790  31.629  1.00  4.880          C  
ATOM   2802  OE1 GLN A 170     -34.919  11.840  31.092  1.00  4.880          O  
ATOM   2803  NE2 GLN A 170     -35.214   9.709  31.862  1.00  4.880          N  
ATOM   2804  H   GLN A 170     -31.183   8.172  31.537  1.00  4.450          H  
ATOM   2805  HA  GLN A 170     -33.324   9.146  29.884  1.00  4.080          H  
ATOM   2806 1HB  GLN A 170     -31.011  10.586  31.161  1.00  5.860          H  
ATOM   2807 2HB  GLN A 170     -32.224  11.405  30.189  1.00  5.860          H  
ATOM   2808 1HG  GLN A 170     -32.876   9.685  32.594  1.00  5.860          H  
ATOM   2809 2HG  GLN A 170     -32.679  11.446  32.643  1.00  5.860          H  
ATOM   2810 1HE2 GLN A 170     -36.187   9.697  31.627  1.00  5.860          H  
ATOM   2811 2HE2 GLN A 170     -34.813   8.889  32.282  1.00  5.860          H  
ATOM   2812  N   PHE A 171     -32.728   9.725  27.769  1.00  3.050          N  
ATOM   2813  CA  PHE A 171     -32.645   9.956  26.364  1.00  3.310          C  
ATOM   2814  C   PHE A 171     -31.844  11.150  25.942  1.00  2.800          C  
ATOM   2815  O   PHE A 171     -31.417  11.196  24.799  1.00  3.090          O  
ATOM   2816  CB  PHE A 171     -34.054   9.946  25.783  1.00  4.530          C  
ATOM   2817  CG  PHE A 171     -34.549   8.502  25.471  1.00  4.530          C  
ATOM   2818  CD1 PHE A 171     -33.981   7.336  26.058  1.00  4.530          C  
ATOM   2819  CD2 PHE A 171     -35.546   8.312  24.536  1.00  4.530          C  
ATOM   2820  CE1 PHE A 171     -34.417   6.087  25.707  1.00  4.530          C  
ATOM   2821  CE2 PHE A 171     -35.977   7.054  24.191  1.00  4.530          C  
ATOM   2822  CZ  PHE A 171     -35.409   5.941  24.777  1.00  4.530          C  
ATOM   2823  H   PHE A 171     -33.664   9.666  28.153  1.00  3.660          H  
ATOM   2824  HA  PHE A 171     -32.160   9.113  25.933  1.00  3.970          H  
ATOM   2825 1HB  PHE A 171     -34.744  10.377  26.511  1.00  5.440          H  
ATOM   2826 2HB  PHE A 171     -34.120  10.562  24.898  1.00  5.440          H  
ATOM   2827  HD1 PHE A 171     -33.195   7.397  26.796  1.00  5.440          H  
ATOM   2828  HD2 PHE A 171     -35.986   9.177  24.061  1.00  5.440          H  
ATOM   2829  HE1 PHE A 171     -33.967   5.205  26.173  1.00  5.440          H  
ATOM   2830  HE2 PHE A 171     -36.768   6.941  23.447  1.00  5.440          H  
ATOM   2831  HZ  PHE A 171     -35.749   4.951  24.499  1.00  5.440          H  
ATOM   2832  N   GLU A 172     -31.542  12.071  26.852  1.00  2.420          N  
ATOM   2833  CA  GLU A 172     -30.772  13.245  26.470  1.00  2.530          C  
ATOM   2834  C   GLU A 172     -29.514  12.904  25.682  1.00  2.360          C  
ATOM   2835  O   GLU A 172     -29.171  13.587  24.718  1.00  2.660          O  
ATOM   2836  CB  GLU A 172     -30.377  14.044  27.720  1.00  3.500          C  
ATOM   2837  CG  GLU A 172     -29.385  13.386  28.692  1.00  3.500          C  
ATOM   2838  CD  GLU A 172     -29.118  14.243  29.896  1.00  3.500          C  
ATOM   2839  OE1 GLU A 172     -29.583  15.351  29.919  1.00  3.500          O  
ATOM   2840  OE2 GLU A 172     -28.489  13.780  30.827  1.00  3.500          O  
ATOM   2841  H   GLU A 172     -31.877  11.965  27.799  1.00  2.900          H  
ATOM   2842  HA  GLU A 172     -31.392  13.850  25.835  1.00  3.040          H  
ATOM   2843 1HB  GLU A 172     -29.936  14.967  27.405  1.00  4.200          H  
ATOM   2844 2HB  GLU A 172     -31.262  14.267  28.308  1.00  4.200          H  
ATOM   2845 1HG  GLU A 172     -29.761  12.411  29.009  1.00  4.200          H  
ATOM   2846 2HG  GLU A 172     -28.435  13.242  28.198  1.00  4.200          H  
ATOM   2847  N   ASP A 173     -28.835  11.815  26.050  1.00  2.170          N  
ATOM   2848  CA  ASP A 173     -27.651  11.454  25.296  1.00  2.440          C  
ATOM   2849  C   ASP A 173     -27.964  10.247  24.441  1.00  2.590          C  
ATOM   2850  O   ASP A 173     -27.540  10.145  23.287  1.00  3.250          O  
ATOM   2851  CB  ASP A 173     -26.468  11.138  26.195  1.00  3.310          C  
ATOM   2852  CG  ASP A 173     -25.972  12.285  27.068  1.00  3.310          C  
ATOM   2853  OD1 ASP A 173     -25.688  13.353  26.575  1.00  3.310          O  
ATOM   2854  OD2 ASP A 173     -25.865  12.051  28.249  1.00  3.310          O  
ATOM   2855  H   ASP A 173     -29.163  11.252  26.842  1.00  2.600          H  
ATOM   2856  HA  ASP A 173     -27.373  12.278  24.639  1.00  2.930          H  
ATOM   2857 1HB  ASP A 173     -26.766  10.322  26.845  1.00  3.970          H  
ATOM   2858 2HB  ASP A 173     -25.641  10.796  25.574  1.00  3.970          H  
ATOM   2859  N   ILE A 174     -28.778   9.333  24.969  1.00  2.320          N  
ATOM   2860  CA  ILE A 174     -28.996   8.085  24.253  1.00  2.400          C  
ATOM   2861  C   ILE A 174     -29.520   8.211  22.848  1.00  1.850          C  
ATOM   2862  O   ILE A 174     -28.968   7.580  21.927  1.00  2.210          O  
ATOM   2863  CB  ILE A 174     -29.993   7.197  25.003  1.00  3.330          C  
ATOM   2864  CG1 ILE A 174     -29.368   6.677  26.290  1.00  3.330          C  
ATOM   2865  CG2 ILE A 174     -30.509   6.108  24.092  1.00  3.330          C  
ATOM   2866  CD1 ILE A 174     -30.344   6.074  27.266  1.00  3.330          C  
ATOM   2867  H   ILE A 174     -29.156   9.452  25.919  1.00  2.780          H  
ATOM   2868  HA  ILE A 174     -28.040   7.562  24.211  1.00  2.880          H  
ATOM   2869  HB  ILE A 174     -30.802   7.756  25.290  1.00  3.990          H  
ATOM   2870 1HG1 ILE A 174     -28.639   5.919  26.022  1.00  3.990          H  
ATOM   2871 2HG1 ILE A 174     -28.846   7.489  26.793  1.00  3.990          H  
ATOM   2872 1HG2 ILE A 174     -31.217   5.515  24.627  1.00  3.990          H  
ATOM   2873 2HG2 ILE A 174     -31.016   6.488  23.219  1.00  3.990          H  
ATOM   2874 3HG2 ILE A 174     -29.664   5.504  23.773  1.00  3.990          H  
ATOM   2875 1HD1 ILE A 174     -29.794   5.735  28.122  1.00  3.990          H  
ATOM   2876 2HD1 ILE A 174     -31.060   6.824  27.571  1.00  3.990          H  
ATOM   2877 3HD1 ILE A 174     -30.868   5.255  26.840  1.00  3.990          H  
ATOM   2878  N   VAL A 175     -30.548   9.046  22.663  1.00  1.650          N  
ATOM   2879  CA  VAL A 175     -31.222   9.129  21.373  1.00  1.910          C  
ATOM   2880  C   VAL A 175     -30.337   9.543  20.251  1.00  1.500          C  
ATOM   2881  O   VAL A 175     -30.757   9.467  19.090  1.00  1.720          O  
ATOM   2882  CB  VAL A 175     -32.389  10.106  21.388  1.00  2.570          C  
ATOM   2883  CG1 VAL A 175     -33.364   9.631  22.358  1.00  2.570          C  
ATOM   2884  CG2 VAL A 175     -31.869  11.560  21.670  1.00  2.570          C  
ATOM   2885  H   VAL A 175     -30.886   9.605  23.453  1.00  1.980          H  
ATOM   2886  HA  VAL A 175     -31.630   8.148  21.164  1.00  2.290          H  
ATOM   2887  HB  VAL A 175     -32.884  10.085  20.426  1.00  3.080          H  
ATOM   2888 1HG1 VAL A 175     -34.225  10.296  22.377  1.00  3.080          H  
ATOM   2889 2HG1 VAL A 175     -33.684   8.624  22.087  1.00  3.080          H  
ATOM   2890 3HG1 VAL A 175     -32.892   9.609  23.309  1.00  3.080          H  
ATOM   2891 1HG2 VAL A 175     -32.686  12.262  21.698  1.00  3.080          H  
ATOM   2892 2HG2 VAL A 175     -31.356  11.614  22.587  1.00  3.080          H  
ATOM   2893 3HG2 VAL A 175     -31.197  11.856  20.894  1.00  3.080          H  
ATOM   2894  N   ILE A 176     -29.182  10.093  20.579  1.00  1.210          N  
ATOM   2895  CA  ILE A 176     -28.326  10.513  19.542  1.00  1.230          C  
ATOM   2896  C   ILE A 176     -26.941   9.916  19.622  1.00  1.140          C  
ATOM   2897  O   ILE A 176     -26.436   9.438  18.616  1.00  1.190          O  
ATOM   2898  CB  ILE A 176     -28.424  12.017  19.454  1.00  1.710          C  
ATOM   2899  CG1 ILE A 176     -27.932  12.414  18.172  1.00  1.710          C  
ATOM   2900  CG2 ILE A 176     -27.680  12.730  20.648  1.00  1.710          C  
ATOM   2901  CD1 ILE A 176     -28.492  13.703  17.778  1.00  1.710          C  
ATOM   2902  H   ILE A 176     -28.884  10.129  21.556  1.00  1.450          H  
ATOM   2903  HA  ILE A 176     -28.740  10.142  18.619  1.00  1.480          H  
ATOM   2904  HB  ILE A 176     -29.460  12.272  19.470  1.00  2.060          H  
ATOM   2905 1HG1 ILE A 176     -26.858  12.439  18.191  1.00  2.060          H  
ATOM   2906 2HG1 ILE A 176     -28.221  11.706  17.452  1.00  2.060          H  
ATOM   2907 1HG2 ILE A 176     -27.782  13.798  20.580  1.00  2.060          H  
ATOM   2908 2HG2 ILE A 176     -28.114  12.399  21.597  1.00  2.060          H  
ATOM   2909 3HG2 ILE A 176     -26.622  12.501  20.634  1.00  2.060          H  
ATOM   2910 1HD1 ILE A 176     -28.204  13.976  16.803  1.00  2.060          H  
ATOM   2911 2HD1 ILE A 176     -29.548  13.579  17.772  1.00  2.060          H  
ATOM   2912 3HD1 ILE A 176     -28.198  14.468  18.464  1.00  2.060          H  
ATOM   2913  N   CYS A 177     -26.295   9.932  20.784  1.00  1.180          N  
ATOM   2914  CA  CYS A 177     -24.931   9.437  20.838  1.00  1.300          C  
ATOM   2915  C   CYS A 177     -24.899   7.945  20.508  1.00  1.180          C  
ATOM   2916  O   CYS A 177     -24.015   7.466  19.791  1.00  1.170          O  
ATOM   2917  CB  CYS A 177     -24.345   9.681  22.230  1.00  1.770          C  
ATOM   2918  SG  CYS A 177     -24.057  11.439  22.596  1.00  1.770          S  
ATOM   2919  H   CYS A 177     -26.739  10.279  21.635  1.00  1.420          H  
ATOM   2920  HA  CYS A 177     -24.331   9.975  20.104  1.00  1.560          H  
ATOM   2921 1HB  CYS A 177     -25.029   9.286  22.981  1.00  2.130          H  
ATOM   2922 2HB  CYS A 177     -23.396   9.153  22.332  1.00  2.130          H  
ATOM   2923  HG  CYS A 177     -22.927  11.535  21.887  1.00  2.130          H  
ATOM   2924  N   VAL A 178     -25.881   7.201  21.008  1.00  1.170          N  
ATOM   2925  CA  VAL A 178     -25.898   5.780  20.784  1.00  1.160          C  
ATOM   2926  C   VAL A 178     -26.675   5.455  19.543  1.00  1.020          C  
ATOM   2927  O   VAL A 178     -26.233   4.646  18.728  1.00  1.020          O  
ATOM   2928  CB  VAL A 178     -26.394   5.045  22.015  1.00  1.630          C  
ATOM   2929  CG1 VAL A 178     -26.544   3.560  21.700  1.00  1.630          C  
ATOM   2930  CG2 VAL A 178     -25.340   5.296  23.131  1.00  1.630          C  
ATOM   2931  H   VAL A 178     -26.647   7.612  21.546  1.00  1.400          H  
ATOM   2932  HA  VAL A 178     -24.872   5.452  20.633  1.00  1.390          H  
ATOM   2933  HB  VAL A 178     -27.369   5.430  22.330  1.00  1.950          H  
ATOM   2934 1HG1 VAL A 178     -26.877   3.030  22.582  1.00  1.950          H  
ATOM   2935 2HG1 VAL A 178     -27.276   3.418  20.913  1.00  1.950          H  
ATOM   2936 3HG1 VAL A 178     -25.586   3.168  21.372  1.00  1.950          H  
ATOM   2937 1HG2 VAL A 178     -25.618   4.811  24.028  1.00  1.950          H  
ATOM   2938 2HG2 VAL A 178     -24.373   4.914  22.808  1.00  1.950          H  
ATOM   2939 3HG2 VAL A 178     -25.262   6.364  23.322  1.00  1.950          H  
ATOM   2940  N   ARG A 179     -27.822   6.087  19.359  1.00  1.000          N  
ATOM   2941  CA  ARG A 179     -28.575   5.774  18.159  1.00  1.010          C  
ATOM   2942  C   ARG A 179     -27.749   6.017  16.891  1.00  1.030          C  
ATOM   2943  O   ARG A 179     -27.888   5.253  15.936  1.00  1.070          O  
ATOM   2944  CB  ARG A 179     -29.842   6.574  18.085  1.00  1.410          C  
ATOM   2945  CG  ARG A 179     -30.834   6.291  19.191  1.00  1.410          C  
ATOM   2946  CD  ARG A 179     -31.501   4.988  19.094  1.00  1.410          C  
ATOM   2947  NE  ARG A 179     -32.434   4.817  20.197  1.00  1.410          N  
ATOM   2948  CZ  ARG A 179     -32.113   4.302  21.408  1.00  1.410          C  
ATOM   2949  NH1 ARG A 179     -30.883   3.914  21.645  1.00  1.410          N  
ATOM   2950  NH2 ARG A 179     -33.032   4.189  22.346  1.00  1.410          N  
ATOM   2951  H   ARG A 179     -28.176   6.726  20.078  1.00  1.200          H  
ATOM   2952  HA  ARG A 179     -28.829   4.718  18.184  1.00  1.210          H  
ATOM   2953 1HB  ARG A 179     -29.590   7.621  18.086  1.00  1.690          H  
ATOM   2954 2HB  ARG A 179     -30.338   6.360  17.146  1.00  1.690          H  
ATOM   2955 1HG  ARG A 179     -30.321   6.335  20.145  1.00  1.690          H  
ATOM   2956 2HG  ARG A 179     -31.599   7.041  19.164  1.00  1.690          H  
ATOM   2957 1HD  ARG A 179     -32.070   4.961  18.164  1.00  1.690          H  
ATOM   2958 2HD  ARG A 179     -30.797   4.169  19.103  1.00  1.690          H  
ATOM   2959  HE  ARG A 179     -33.390   5.113  20.047  1.00  1.690          H  
ATOM   2960 1HH1 ARG A 179     -30.187   4.004  20.929  1.00  1.690          H  
ATOM   2961 2HH1 ARG A 179     -30.646   3.504  22.544  1.00  1.690          H  
ATOM   2962 1HH2 ARG A 179     -33.983   4.461  22.139  1.00  1.690          H  
ATOM   2963 2HH2 ARG A 179     -32.778   3.824  23.286  1.00  1.690          H  
ATOM   2964  N   ILE A 180     -26.892   7.059  16.853  1.00  1.060          N  
ATOM   2965  CA  ILE A 180     -26.098   7.236  15.652  1.00  1.130          C  
ATOM   2966  C   ILE A 180     -24.949   6.206  15.651  1.00  1.150          C  
ATOM   2967  O   ILE A 180     -24.641   5.642  14.613  1.00  1.230          O  
ATOM   2968  CB  ILE A 180     -25.585   8.688  15.482  1.00  1.550          C  
ATOM   2969  CG1 ILE A 180     -25.239   8.922  13.999  1.00  1.550          C  
ATOM   2970  CG2 ILE A 180     -24.334   8.954  16.337  1.00  1.550          C  
ATOM   2971  CD1 ILE A 180     -25.032  10.377  13.625  1.00  1.550          C  
ATOM   2972  H   ILE A 180     -26.806   7.725  17.623  1.00  1.270          H  
ATOM   2973  HA  ILE A 180     -26.731   7.025  14.794  1.00  1.360          H  
ATOM   2974  HB  ILE A 180     -26.374   9.380  15.781  1.00  1.860          H  
ATOM   2975 1HG1 ILE A 180     -24.350   8.357  13.760  1.00  1.860          H  
ATOM   2976 2HG1 ILE A 180     -26.045   8.540  13.395  1.00  1.860          H  
ATOM   2977 1HG2 ILE A 180     -24.006   9.977  16.222  1.00  1.860          H  
ATOM   2978 2HG2 ILE A 180     -24.556   8.783  17.375  1.00  1.860          H  
ATOM   2979 3HG2 ILE A 180     -23.531   8.304  16.039  1.00  1.860          H  
ATOM   2980 1HD1 ILE A 180     -24.805  10.442  12.561  1.00  1.860          H  
ATOM   2981 2HD1 ILE A 180     -25.947  10.939  13.833  1.00  1.860          H  
ATOM   2982 3HD1 ILE A 180     -24.220  10.802  14.183  1.00  1.860          H  
ATOM   2983  N   PHE A 181     -24.330   5.893  16.805  1.00  1.120          N  
ATOM   2984  CA  PHE A 181     -23.281   4.871  16.838  1.00  1.170          C  
ATOM   2985  C   PHE A 181     -23.760   3.557  16.226  1.00  1.220          C  
ATOM   2986  O   PHE A 181     -23.081   2.949  15.380  1.00  1.290          O  
ATOM   2987  CB  PHE A 181     -22.827   4.591  18.266  1.00  1.620          C  
ATOM   2988  CG  PHE A 181     -21.891   3.437  18.360  1.00  1.620          C  
ATOM   2989  CD1 PHE A 181     -20.553   3.569  18.046  1.00  1.620          C  
ATOM   2990  CD2 PHE A 181     -22.365   2.184  18.760  1.00  1.620          C  
ATOM   2991  CE1 PHE A 181     -19.711   2.489  18.129  1.00  1.620          C  
ATOM   2992  CE2 PHE A 181     -21.527   1.111  18.834  1.00  1.620          C  
ATOM   2993  CZ  PHE A 181     -20.193   1.265  18.519  1.00  1.620          C  
ATOM   2994  H   PHE A 181     -24.546   6.374  17.683  1.00  1.340          H  
ATOM   2995  HA  PHE A 181     -22.430   5.232  16.262  1.00  1.400          H  
ATOM   2996 1HB  PHE A 181     -22.345   5.476  18.682  1.00  1.940          H  
ATOM   2997 2HB  PHE A 181     -23.689   4.372  18.881  1.00  1.940          H  
ATOM   2998  HD1 PHE A 181     -20.165   4.531  17.732  1.00  1.940          H  
ATOM   2999  HD2 PHE A 181     -23.420   2.060  19.011  1.00  1.940          H  
ATOM   3000  HE1 PHE A 181     -18.653   2.602  17.892  1.00  1.940          H  
ATOM   3001  HE2 PHE A 181     -21.911   0.134  19.149  1.00  1.940          H  
ATOM   3002  HZ  PHE A 181     -19.516   0.418  18.587  1.00  1.940          H  
ATOM   3003  N   ASN A 182     -24.950   3.131  16.642  1.00  1.220          N  
ATOM   3004  CA  ASN A 182     -25.533   1.873  16.207  1.00  1.330          C  
ATOM   3005  C   ASN A 182     -25.731   1.805  14.675  1.00  1.410          C  
ATOM   3006  O   ASN A 182     -25.877   0.715  14.108  1.00  1.520          O  
ATOM   3007  CB  ASN A 182     -26.839   1.597  16.934  1.00  1.820          C  
ATOM   3008  CG  ASN A 182     -26.687   1.162  18.434  1.00  1.820          C  
ATOM   3009  OD1 ASN A 182     -25.623   0.777  18.968  1.00  1.820          O  
ATOM   3010  ND2 ASN A 182     -27.803   1.217  19.106  1.00  1.820          N  
ATOM   3011  H   ASN A 182     -25.450   3.703  17.332  1.00  1.460          H  
ATOM   3012  HA  ASN A 182     -24.835   1.090  16.486  1.00  1.600          H  
ATOM   3013 1HB  ASN A 182     -27.450   2.506  16.903  1.00  2.180          H  
ATOM   3014 2HB  ASN A 182     -27.391   0.822  16.402  1.00  2.180          H  
ATOM   3015 1HD2 ASN A 182     -27.836   0.946  20.070  1.00  2.180          H  
ATOM   3016 2HD2 ASN A 182     -28.634   1.523  18.650  1.00  2.180          H  
ATOM   3017  N   ASP A 183     -25.741   2.964  13.998  1.00  1.420          N  
ATOM   3018  CA  ASP A 183     -25.923   3.073  12.558  1.00  1.580          C  
ATOM   3019  C   ASP A 183     -24.733   2.449  11.844  1.00  1.600          C  
ATOM   3020  O   ASP A 183     -24.783   2.188  10.643  1.00  1.780          O  
ATOM   3021  CB  ASP A 183     -26.047   4.536  12.121  1.00  2.150          C  
ATOM   3022  CG  ASP A 183     -26.614   4.702  10.709  1.00  2.150          C  
ATOM   3023  OD1 ASP A 183     -27.785   4.544  10.537  1.00  2.150          O  
ATOM   3024  OD2 ASP A 183     -25.853   4.983   9.806  1.00  2.150          O  
ATOM   3025  H   ASP A 183     -25.543   3.839  14.487  1.00  1.700          H  
ATOM   3026  HA  ASP A 183     -26.819   2.533  12.271  1.00  1.900          H  
ATOM   3027 1HB  ASP A 183     -26.688   5.067  12.829  1.00  2.580          H  
ATOM   3028 2HB  ASP A 183     -25.065   5.007  12.167  1.00  2.580          H  
ATOM   3029  N   ARG A 184     -23.610   2.323  12.563  1.00  1.550          N  
ATOM   3030  CA  ARG A 184     -22.396   1.767  12.008  1.00  1.650          C  
ATOM   3031  C   ARG A 184     -22.023   0.466  12.705  1.00  1.720          C  
ATOM   3032  O   ARG A 184     -21.275  -0.344  12.159  1.00  1.960          O  
ATOM   3033  CB  ARG A 184     -21.270   2.759  12.106  1.00  2.270          C  
ATOM   3034  CG  ARG A 184     -21.521   4.086  11.404  1.00  2.270          C  
ATOM   3035  CD  ARG A 184     -21.645   3.965   9.912  1.00  2.270          C  
ATOM   3036  NE  ARG A 184     -20.435   3.434   9.296  1.00  2.270          N  
ATOM   3037  CZ  ARG A 184     -19.336   4.170   9.006  1.00  2.270          C  
ATOM   3038  NH1 ARG A 184     -19.312   5.462   9.296  1.00  2.270          N  
ATOM   3039  NH2 ARG A 184     -18.294   3.588   8.441  1.00  2.270          N  
ATOM   3040  H   ARG A 184     -23.608   2.597  13.547  1.00  1.860          H  
ATOM   3041  HA  ARG A 184     -22.565   1.527  10.959  1.00  1.980          H  
ATOM   3042 1HB  ARG A 184     -21.041   2.961  13.154  1.00  2.720          H  
ATOM   3043 2HB  ARG A 184     -20.410   2.317  11.653  1.00  2.720          H  
ATOM   3044 1HG  ARG A 184     -22.448   4.513  11.778  1.00  2.720          H  
ATOM   3045 2HG  ARG A 184     -20.703   4.755  11.634  1.00  2.720          H  
ATOM   3046 1HD  ARG A 184     -22.473   3.310   9.651  1.00  2.720          H  
ATOM   3047 2HD  ARG A 184     -21.845   4.943   9.493  1.00  2.720          H  
ATOM   3048  HE  ARG A 184     -20.423   2.415   9.047  1.00  2.720          H  
ATOM   3049 1HH1 ARG A 184     -20.107   5.898   9.724  1.00  2.720          H  
ATOM   3050 2HH1 ARG A 184     -18.487   6.034   9.116  1.00  2.720          H  
ATOM   3051 1HH2 ARG A 184     -18.333   2.594   8.224  1.00  2.720          H  
ATOM   3052 2HH2 ARG A 184     -17.469   4.124   8.217  1.00  2.720          H  
ATOM   3053  N   ILE A 185     -22.556   0.207  13.911  1.00  1.660          N  
ATOM   3054  CA  ILE A 185     -22.209  -1.083  14.519  1.00  1.900          C  
ATOM   3055  C   ILE A 185     -22.721  -2.169  13.594  1.00  2.140          C  
ATOM   3056  O   ILE A 185     -22.087  -3.200  13.438  1.00  2.440          O  
ATOM   3057  CB  ILE A 185     -22.775  -1.337  15.953  1.00  2.560          C  
ATOM   3058  CG1 ILE A 185     -22.052  -2.571  16.626  1.00  2.560          C  
ATOM   3059  CG2 ILE A 185     -24.287  -1.710  15.942  1.00  2.560          C  
ATOM   3060  CD1 ILE A 185     -20.564  -2.426  16.900  1.00  2.560          C  
ATOM   3061  H   ILE A 185     -23.088   0.929  14.398  1.00  1.990          H  
ATOM   3062  HA  ILE A 185     -21.131  -1.149  14.555  1.00  2.280          H  
ATOM   3063  HB  ILE A 185     -22.620  -0.443  16.555  1.00  3.080          H  
ATOM   3064 1HG1 ILE A 185     -22.545  -2.766  17.577  1.00  3.080          H  
ATOM   3065 2HG1 ILE A 185     -22.184  -3.444  15.989  1.00  3.080          H  
ATOM   3066 1HG2 ILE A 185     -24.619  -1.865  16.969  1.00  3.080          H  
ATOM   3067 2HG2 ILE A 185     -24.862  -0.936  15.507  1.00  3.080          H  
ATOM   3068 3HG2 ILE A 185     -24.453  -2.627  15.386  1.00  3.080          H  
ATOM   3069 1HD1 ILE A 185     -20.206  -3.342  17.369  1.00  3.080          H  
ATOM   3070 2HD1 ILE A 185     -20.004  -2.273  15.988  1.00  3.080          H  
ATOM   3071 3HD1 ILE A 185     -20.402  -1.589  17.565  1.00  3.080          H  
ATOM   3072  N   ILE A 186     -23.817  -1.899  12.894  1.00  2.100          N  
ATOM   3073  CA  ILE A 186     -24.365  -2.860  11.951  1.00  2.370          C  
ATOM   3074  C   ILE A 186     -23.416  -3.295  10.806  1.00  2.790          C  
ATOM   3075  O   ILE A 186     -23.746  -4.217  10.062  1.00  2.970          O  
ATOM   3076  CB  ILE A 186     -25.692  -2.367  11.380  1.00  3.210          C  
ATOM   3077  CG1 ILE A 186     -25.463  -1.039  10.637  1.00  3.210          C  
ATOM   3078  CG2 ILE A 186     -26.713  -2.263  12.519  1.00  3.210          C  
ATOM   3079  CD1 ILE A 186     -26.621  -0.555   9.837  1.00  3.210          C  
ATOM   3080  H   ILE A 186     -24.316  -1.024  13.100  1.00  2.520          H  
ATOM   3081  HA  ILE A 186     -24.609  -3.735  12.526  1.00  2.840          H  
ATOM   3082  HB  ILE A 186     -26.052  -3.084  10.646  1.00  3.850          H  
ATOM   3083 1HG1 ILE A 186     -25.221  -0.282  11.365  1.00  3.850          H  
ATOM   3084 2HG1 ILE A 186     -24.614  -1.145   9.956  1.00  3.850          H  
ATOM   3085 1HG2 ILE A 186     -27.674  -1.947  12.137  1.00  3.850          H  
ATOM   3086 2HG2 ILE A 186     -26.821  -3.242  12.984  1.00  3.850          H  
ATOM   3087 3HG2 ILE A 186     -26.371  -1.554  13.262  1.00  3.850          H  
ATOM   3088 1HD1 ILE A 186     -26.345   0.395   9.365  1.00  3.850          H  
ATOM   3089 2HD1 ILE A 186     -26.867  -1.289   9.070  1.00  3.850          H  
ATOM   3090 3HD1 ILE A 186     -27.463  -0.397  10.470  1.00  3.850          H  
ATOM   3091  N   ASP A 187     -22.259  -2.638  10.648  1.00  3.140          N  
ATOM   3092  CA  ASP A 187     -21.282  -2.996   9.621  1.00  3.580          C  
ATOM   3093  C   ASP A 187     -20.402  -4.199  10.023  1.00  3.610          C  
ATOM   3094  O   ASP A 187     -19.662  -4.726   9.186  1.00  4.000          O  
ATOM   3095  CB  ASP A 187     -20.309  -1.835   9.352  1.00  4.840          C  
ATOM   3096  CG  ASP A 187     -20.888  -0.554   8.708  1.00  4.840          C  
ATOM   3097  OD1 ASP A 187     -21.950  -0.569   8.134  1.00  4.840          O  
ATOM   3098  OD2 ASP A 187     -20.182   0.445   8.791  1.00  4.840          O  
ATOM   3099  H   ASP A 187     -22.032  -1.866  11.275  1.00  3.770          H  
ATOM   3100  HA  ASP A 187     -21.819  -3.246   8.707  1.00  4.300          H  
ATOM   3101 1HB  ASP A 187     -19.856  -1.550  10.301  1.00  5.800          H  
ATOM   3102 2HB  ASP A 187     -19.504  -2.199   8.714  1.00  5.800          H  
ATOM   3103  N   THR A 188     -20.443  -4.612  11.298  1.00  3.340          N  
ATOM   3104  CA  THR A 188     -19.585  -5.705  11.785  1.00  3.520          C  
ATOM   3105  C   THR A 188     -20.307  -7.047  11.833  1.00  3.360          C  
ATOM   3106  O   THR A 188     -21.391  -7.223  11.279  1.00  3.360          O  
ATOM   3107  CB  THR A 188     -18.957  -5.416  13.183  1.00  4.860          C  
ATOM   3108  OG1 THR A 188     -17.932  -6.401  13.449  1.00  4.860          O  
ATOM   3109  CG2 THR A 188     -19.986  -5.503  14.301  1.00  4.860          C  
ATOM   3110  H   THR A 188     -21.079  -4.141  11.949  1.00  4.010          H  
ATOM   3111  HA  THR A 188     -18.754  -5.813  11.090  1.00  4.220          H  
ATOM   3112  HB  THR A 188     -18.516  -4.421  13.181  1.00  5.830          H  
ATOM   3113  HG1 THR A 188     -17.545  -6.247  14.358  1.00  5.830          H  
ATOM   3114 1HG2 THR A 188     -19.497  -5.299  15.250  1.00  5.830          H  
ATOM   3115 2HG2 THR A 188     -20.735  -4.810  14.157  1.00  5.830          H  
ATOM   3116 3HG2 THR A 188     -20.425  -6.473  14.343  1.00  5.830          H  
ATOM   3117  N   ARG A 189     -19.635  -8.034  12.407  1.00  3.470          N  
ATOM   3118  CA  ARG A 189     -20.161  -9.384  12.534  1.00  3.500          C  
ATOM   3119  C   ARG A 189     -21.425  -9.381  13.389  1.00  3.250          C  
ATOM   3120  O   ARG A 189     -21.444  -8.783  14.471  1.00  3.050          O  
ATOM   3121  CB  ARG A 189     -19.164 -10.304  13.227  1.00  4.890          C  
ATOM   3122  CG  ARG A 189     -17.883 -10.597  12.478  1.00  4.890          C  
ATOM   3123  CD  ARG A 189     -17.031 -11.587  13.221  1.00  4.890          C  
ATOM   3124  NE  ARG A 189     -16.572 -11.101  14.541  1.00  4.890          N  
ATOM   3125  CZ  ARG A 189     -15.980 -11.861  15.481  1.00  4.890          C  
ATOM   3126  NH1 ARG A 189     -15.752 -13.150  15.291  1.00  4.890          N  
ATOM   3127  NH2 ARG A 189     -15.634 -11.279  16.601  1.00  4.890          N  
ATOM   3128  H   ARG A 189     -18.734  -7.788  12.803  1.00  4.160          H  
ATOM   3129  HA  ARG A 189     -20.398  -9.767  11.541  1.00  4.200          H  
ATOM   3130 1HB  ARG A 189     -18.883  -9.856  14.182  1.00  5.870          H  
ATOM   3131 2HB  ARG A 189     -19.643 -11.256  13.446  1.00  5.870          H  
ATOM   3132 1HG  ARG A 189     -18.115 -11.003  11.495  1.00  5.870          H  
ATOM   3133 2HG  ARG A 189     -17.313  -9.674  12.368  1.00  5.870          H  
ATOM   3134 1HD  ARG A 189     -17.606 -12.499  13.374  1.00  5.870          H  
ATOM   3135 2HD  ARG A 189     -16.151 -11.811  12.620  1.00  5.870          H  
ATOM   3136  HE  ARG A 189     -16.692 -10.103  14.794  1.00  5.870          H  
ATOM   3137 1HH1 ARG A 189     -16.019 -13.593  14.424  1.00  5.870          H  
ATOM   3138 2HH1 ARG A 189     -15.305 -13.697  16.013  1.00  5.870          H  
ATOM   3139 1HH2 ARG A 189     -15.830 -10.270  16.703  1.00  5.870          H  
ATOM   3140 2HH2 ARG A 189     -15.189 -11.798  17.338  1.00  5.870          H  
ATOM   3141  N   PHE A 190     -22.431 -10.168  13.012  1.00  3.350          N  
ATOM   3142  CA  PHE A 190     -23.645 -10.185  13.825  1.00  3.210          C  
ATOM   3143  C   PHE A 190     -23.451 -10.650  15.245  1.00  3.180          C  
ATOM   3144  O   PHE A 190     -24.184 -10.219  16.128  1.00  3.050          O  
ATOM   3145  CB  PHE A 190     -24.780 -10.939  13.157  1.00  4.550          C  
ATOM   3146  CG  PHE A 190     -25.513 -10.050  12.224  1.00  4.550          C  
ATOM   3147  CD1 PHE A 190     -25.330 -10.094  10.854  1.00  4.550          C  
ATOM   3148  CD2 PHE A 190     -26.409  -9.123  12.754  1.00  4.550          C  
ATOM   3149  CE1 PHE A 190     -26.028  -9.227  10.034  1.00  4.550          C  
ATOM   3150  CE2 PHE A 190     -27.098  -8.264  11.941  1.00  4.550          C  
ATOM   3151  CZ  PHE A 190     -26.909  -8.313  10.580  1.00  4.550          C  
ATOM   3152  H   PHE A 190     -22.385 -10.677  12.139  1.00  4.020          H  
ATOM   3153  HA  PHE A 190     -23.986  -9.169  13.887  1.00  3.850          H  
ATOM   3154 1HB  PHE A 190     -24.395 -11.793  12.604  1.00  5.460          H  
ATOM   3155 2HB  PHE A 190     -25.475 -11.306  13.906  1.00  5.460          H  
ATOM   3156  HD1 PHE A 190     -24.633 -10.810  10.419  1.00  5.460          H  
ATOM   3157  HD2 PHE A 190     -26.558  -9.081  13.839  1.00  5.460          H  
ATOM   3158  HE1 PHE A 190     -25.881  -9.262   8.954  1.00  5.460          H  
ATOM   3159  HE2 PHE A 190     -27.794  -7.542  12.372  1.00  5.460          H  
ATOM   3160  HZ  PHE A 190     -27.453  -7.630   9.930  1.00  5.460          H  
ATOM   3161  N   SER A 191     -22.435 -11.451  15.527  1.00  3.380          N  
ATOM   3162  CA  SER A 191     -22.227 -11.846  16.907  1.00  3.490          C  
ATOM   3163  C   SER A 191     -22.008 -10.610  17.800  1.00  3.180          C  
ATOM   3164  O   SER A 191     -22.477 -10.585  18.941  1.00  3.150          O  
ATOM   3165  CB  SER A 191     -21.021 -12.763  17.012  1.00  4.840          C  
ATOM   3166  OG  SER A 191     -21.245 -13.982  16.351  1.00  4.840          O  
ATOM   3167  H   SER A 191     -21.835 -11.828  14.808  1.00  4.060          H  
ATOM   3168  HA  SER A 191     -23.114 -12.376  17.256  1.00  4.190          H  
ATOM   3169 1HB  SER A 191     -20.150 -12.266  16.582  1.00  5.810          H  
ATOM   3170 2HB  SER A 191     -20.803 -12.951  18.063  1.00  5.810          H  
ATOM   3171  HG  SER A 191     -20.463 -14.519  16.510  1.00  5.810          H  
ATOM   3172  N   GLU A 192     -21.303  -9.586  17.279  1.00  3.040          N  
ATOM   3173  CA  GLU A 192     -20.971  -8.365  18.018  1.00  2.860          C  
ATOM   3174  C   GLU A 192     -22.188  -7.429  18.049  1.00  2.550          C  
ATOM   3175  O   GLU A 192     -22.496  -6.797  19.068  1.00  2.480          O  
ATOM   3176  CB  GLU A 192     -19.793  -7.664  17.321  1.00  4.080          C  
ATOM   3177  CG  GLU A 192     -18.455  -8.443  17.320  1.00  4.080          C  
ATOM   3178  CD  GLU A 192     -17.336  -7.752  16.502  1.00  4.080          C  
ATOM   3179  OE1 GLU A 192     -17.475  -6.591  16.157  1.00  4.080          O  
ATOM   3180  OE2 GLU A 192     -16.372  -8.420  16.172  1.00  4.080          O  
ATOM   3181  H   GLU A 192     -20.996  -9.634  16.308  1.00  3.650          H  
ATOM   3182  HA  GLU A 192     -20.696  -8.622  19.041  1.00  3.430          H  
ATOM   3183 1HB  GLU A 192     -20.056  -7.509  16.296  1.00  4.890          H  
ATOM   3184 2HB  GLU A 192     -19.626  -6.686  17.776  1.00  4.890          H  
ATOM   3185 1HG  GLU A 192     -18.119  -8.555  18.353  1.00  4.890          H  
ATOM   3186 2HG  GLU A 192     -18.630  -9.439  16.914  1.00  4.890          H  
ATOM   3187  N   ILE A 193     -22.906  -7.370  16.925  1.00  2.470          N  
ATOM   3188  CA  ILE A 193     -24.072  -6.494  16.803  1.00  2.260          C  
ATOM   3189  C   ILE A 193     -25.122  -6.952  17.796  1.00  2.210          C  
ATOM   3190  O   ILE A 193     -25.723  -6.145  18.525  1.00  2.070          O  
ATOM   3191  CB  ILE A 193     -24.675  -6.575  15.381  1.00  3.250          C  
ATOM   3192  CG1 ILE A 193     -23.686  -5.990  14.388  1.00  3.250          C  
ATOM   3193  CG2 ILE A 193     -26.023  -5.812  15.314  1.00  3.250          C  
ATOM   3194  CD1 ILE A 193     -23.961  -6.292  12.925  1.00  3.250          C  
ATOM   3195  H   ILE A 193     -22.584  -7.924  16.124  1.00  2.960          H  
ATOM   3196  HA  ILE A 193     -23.779  -5.469  17.032  1.00  2.710          H  
ATOM   3197  HB  ILE A 193     -24.850  -7.601  15.125  1.00  3.900          H  
ATOM   3198 1HG1 ILE A 193     -23.684  -4.914  14.517  1.00  3.900          H  
ATOM   3199 2HG1 ILE A 193     -22.706  -6.361  14.620  1.00  3.900          H  
ATOM   3200 1HG2 ILE A 193     -26.441  -5.878  14.318  1.00  3.900          H  
ATOM   3201 2HG2 ILE A 193     -26.740  -6.243  16.016  1.00  3.900          H  
ATOM   3202 3HG2 ILE A 193     -25.861  -4.764  15.569  1.00  3.900          H  
ATOM   3203 1HD1 ILE A 193     -23.192  -5.816  12.322  1.00  3.900          H  
ATOM   3204 2HD1 ILE A 193     -23.925  -7.343  12.738  1.00  3.900          H  
ATOM   3205 3HD1 ILE A 193     -24.924  -5.926  12.617  1.00  3.900          H  
ATOM   3206  N   ASN A 194     -25.353  -8.262  17.781  1.00  2.400          N  
ATOM   3207  CA  ASN A 194     -26.330  -8.877  18.621  1.00  2.490          C  
ATOM   3208  C   ASN A 194     -25.878  -8.876  20.060  1.00  2.490          C  
ATOM   3209  O   ASN A 194     -26.663  -8.517  20.915  1.00  2.470          O  
ATOM   3210  CB  ASN A 194     -26.616 -10.279  18.141  1.00  3.450          C  
ATOM   3211  CG  ASN A 194     -27.365 -10.285  16.825  1.00  3.450          C  
ATOM   3212  OD1 ASN A 194     -27.994  -9.293  16.426  1.00  3.450          O  
ATOM   3213  ND2 ASN A 194     -27.312 -11.396  16.141  1.00  3.450          N  
ATOM   3214  H   ASN A 194     -24.829  -8.853  17.140  1.00  2.880          H  
ATOM   3215  HA  ASN A 194     -27.250  -8.295  18.567  1.00  2.990          H  
ATOM   3216 1HB  ASN A 194     -25.683 -10.829  18.034  1.00  4.140          H  
ATOM   3217 2HB  ASN A 194     -27.215 -10.800  18.888  1.00  4.140          H  
ATOM   3218 1HD2 ASN A 194     -27.789 -11.467  15.265  1.00  4.140          H  
ATOM   3219 2HD2 ASN A 194     -26.798 -12.176  16.495  1.00  4.140          H  
ATOM   3220  N   ASN A 195     -24.609  -9.162  20.381  1.00  2.570          N  
ATOM   3221  CA  ASN A 195     -24.257  -9.143  21.795  1.00  2.630          C  
ATOM   3222  C   ASN A 195     -24.582  -7.805  22.451  1.00  2.410          C  
ATOM   3223  O   ASN A 195     -25.093  -7.763  23.573  1.00  2.400          O  
ATOM   3224  CB  ASN A 195     -22.790  -9.467  22.001  1.00  3.660          C  
ATOM   3225  CG  ASN A 195     -22.402  -9.530  23.463  1.00  3.660          C  
ATOM   3226  OD1 ASN A 195     -22.970 -10.304  24.245  1.00  3.660          O  
ATOM   3227  ND2 ASN A 195     -21.446  -8.726  23.849  1.00  3.660          N  
ATOM   3228  H   ASN A 195     -23.907  -9.469  19.702  1.00  3.080          H  
ATOM   3229  HA  ASN A 195     -24.849  -9.908  22.300  1.00  3.160          H  
ATOM   3230 1HB  ASN A 195     -22.561 -10.424  21.534  1.00  4.390          H  
ATOM   3231 2HB  ASN A 195     -22.177  -8.706  21.503  1.00  4.390          H  
ATOM   3232 1HD2 ASN A 195     -21.148  -8.722  24.800  1.00  4.390          H  
ATOM   3233 2HD2 ASN A 195     -20.991  -8.101  23.176  1.00  4.390          H  
ATOM   3234  N   GLN A 196     -24.314  -6.691  21.768  1.00  2.260          N  
ATOM   3235  CA  GLN A 196     -24.589  -5.407  22.407  1.00  2.100          C  
ATOM   3236  C   GLN A 196     -26.099  -5.223  22.685  1.00  2.040          C  
ATOM   3237  O   GLN A 196     -26.496  -4.787  23.780  1.00  2.030          O  
ATOM   3238  CB  GLN A 196     -24.023  -4.281  21.530  1.00  3.000          C  
ATOM   3239  CG  GLN A 196     -22.471  -4.278  21.502  1.00  3.000          C  
ATOM   3240  CD  GLN A 196     -21.841  -3.247  20.579  1.00  3.000          C  
ATOM   3241  OE1 GLN A 196     -22.416  -2.177  20.316  1.00  3.000          O  
ATOM   3242  NE2 GLN A 196     -20.641  -3.559  20.083  1.00  3.000          N  
ATOM   3243  H   GLN A 196     -23.861  -6.742  20.845  1.00  2.710          H  
ATOM   3244  HA  GLN A 196     -24.065  -5.384  23.364  1.00  2.520          H  
ATOM   3245 1HB  GLN A 196     -24.381  -4.403  20.504  1.00  3.600          H  
ATOM   3246 2HB  GLN A 196     -24.370  -3.313  21.898  1.00  3.600          H  
ATOM   3247 1HG  GLN A 196     -22.112  -4.081  22.513  1.00  3.600          H  
ATOM   3248 2HG  GLN A 196     -22.121  -5.264  21.186  1.00  3.600          H  
ATOM   3249 1HE2 GLN A 196     -20.163  -2.932  19.478  1.00  3.600          H  
ATOM   3250 2HE2 GLN A 196     -20.179  -4.457  20.319  1.00  3.600          H  
ATOM   3251  N   LEU A 197     -26.944  -5.609  21.720  1.00  2.070          N  
ATOM   3252  CA  LEU A 197     -28.385  -5.463  21.906  1.00  2.100          C  
ATOM   3253  C   LEU A 197     -28.986  -6.549  22.810  1.00  2.180          C  
ATOM   3254  O   LEU A 197     -29.955  -6.288  23.529  1.00  2.170          O  
ATOM   3255  CB  LEU A 197     -29.080  -5.446  20.541  1.00  2.930          C  
ATOM   3256  CG  LEU A 197     -28.768  -4.205  19.615  1.00  2.930          C  
ATOM   3257  CD1 LEU A 197     -29.385  -4.456  18.246  1.00  2.930          C  
ATOM   3258  CD2 LEU A 197     -29.345  -2.878  20.235  1.00  2.930          C  
ATOM   3259  H   LEU A 197     -26.567  -5.941  20.821  1.00  2.480          H  
ATOM   3260  HA  LEU A 197     -28.560  -4.512  22.395  1.00  2.520          H  
ATOM   3261 1HB  LEU A 197     -28.777  -6.348  20.001  1.00  3.510          H  
ATOM   3262 2HB  LEU A 197     -30.157  -5.484  20.700  1.00  3.510          H  
ATOM   3263  HG  LEU A 197     -27.684  -4.109  19.491  1.00  3.510          H  
ATOM   3264 1HD1 LEU A 197     -29.162  -3.617  17.587  1.00  3.510          H  
ATOM   3265 2HD1 LEU A 197     -28.962  -5.372  17.822  1.00  3.510          H  
ATOM   3266 3HD1 LEU A 197     -30.464  -4.564  18.345  1.00  3.510          H  
ATOM   3267 1HD2 LEU A 197     -29.120  -2.044  19.570  1.00  3.510          H  
ATOM   3268 2HD2 LEU A 197     -30.430  -2.966  20.352  1.00  3.510          H  
ATOM   3269 3HD2 LEU A 197     -28.898  -2.678  21.203  1.00  3.510          H  
ATOM   3270  N   GLU A 198     -28.439  -7.763  22.779  1.00  2.310          N  
ATOM   3271  CA  GLU A 198     -28.921  -8.852  23.616  1.00  2.460          C  
ATOM   3272  C   GLU A 198     -28.696  -8.530  25.081  1.00  2.470          C  
ATOM   3273  O   GLU A 198     -29.567  -8.800  25.898  1.00  2.540          O  
ATOM   3274  CB  GLU A 198     -28.272 -10.190  23.250  1.00  3.380          C  
ATOM   3275  CG  GLU A 198     -28.741 -10.784  21.912  1.00  3.380          C  
ATOM   3276  CD  GLU A 198     -28.015 -12.049  21.525  1.00  3.380          C  
ATOM   3277  OE1 GLU A 198     -27.051 -12.392  22.168  1.00  3.380          O  
ATOM   3278  OE2 GLU A 198     -28.429 -12.672  20.576  1.00  3.380          O  
ATOM   3279  H   GLU A 198     -27.669  -7.936  22.150  1.00  2.770          H  
ATOM   3280  HA  GLU A 198     -29.994  -8.955  23.455  1.00  2.950          H  
ATOM   3281 1HB  GLU A 198     -27.191 -10.058  23.198  1.00  4.060          H  
ATOM   3282 2HB  GLU A 198     -28.475 -10.920  24.035  1.00  4.060          H  
ATOM   3283 1HG  GLU A 198     -29.803 -11.009  21.994  1.00  4.060          H  
ATOM   3284 2HG  GLU A 198     -28.624 -10.044  21.126  1.00  4.060          H  
ATOM   3285  N   VAL A 199     -27.549  -7.919  25.415  1.00  2.430          N  
ATOM   3286  CA  VAL A 199     -27.299  -7.552  26.806  1.00  2.480          C  
ATOM   3287  C   VAL A 199     -28.332  -6.544  27.263  1.00  2.320          C  
ATOM   3288  O   VAL A 199     -28.878  -6.669  28.365  1.00  2.400          O  
ATOM   3289  CB  VAL A 199     -25.875  -6.984  26.994  1.00  3.450          C  
ATOM   3290  CG1 VAL A 199     -25.723  -6.383  28.398  1.00  3.450          C  
ATOM   3291  CG2 VAL A 199     -24.873  -8.122  26.829  1.00  3.450          C  
ATOM   3292  H   VAL A 199     -26.834  -7.769  24.696  1.00  2.920          H  
ATOM   3293  HA  VAL A 199     -27.395  -8.446  27.420  1.00  2.980          H  
ATOM   3294  HB  VAL A 199     -25.686  -6.203  26.247  1.00  4.140          H  
ATOM   3295 1HG1 VAL A 199     -24.712  -5.996  28.528  1.00  4.140          H  
ATOM   3296 2HG1 VAL A 199     -26.424  -5.565  28.542  1.00  4.140          H  
ATOM   3297 3HG1 VAL A 199     -25.922  -7.157  29.134  1.00  4.140          H  
ATOM   3298 1HG2 VAL A 199     -23.871  -7.760  26.953  1.00  4.140          H  
ATOM   3299 2HG2 VAL A 199     -25.079  -8.875  27.576  1.00  4.140          H  
ATOM   3300 3HG2 VAL A 199     -24.972  -8.562  25.843  1.00  4.140          H  
ATOM   3301  N   LEU A 200     -28.601  -5.549  26.421  1.00  2.140          N  
ATOM   3302  CA  LEU A 200     -29.592  -4.548  26.737  1.00  2.050          C  
ATOM   3303  C   LEU A 200     -30.933  -5.240  27.004  1.00  2.180          C  
ATOM   3304  O   LEU A 200     -31.560  -5.026  28.050  1.00  2.270          O  
ATOM   3305  CB  LEU A 200     -29.682  -3.597  25.533  1.00  2.910          C  
ATOM   3306  CG  LEU A 200     -30.673  -2.473  25.544  1.00  2.910          C  
ATOM   3307  CD1 LEU A 200     -30.333  -1.491  26.664  1.00  2.910          C  
ATOM   3308  CD2 LEU A 200     -30.640  -1.820  24.140  1.00  2.910          C  
ATOM   3309  H   LEU A 200     -28.077  -5.471  25.542  1.00  2.570          H  
ATOM   3310  HA  LEU A 200     -29.275  -4.015  27.630  1.00  2.460          H  
ATOM   3311 1HB  LEU A 200     -28.694  -3.165  25.375  1.00  3.490          H  
ATOM   3312 2HB  LEU A 200     -29.912  -4.184  24.665  1.00  3.490          H  
ATOM   3313  HG  LEU A 200     -31.671  -2.856  25.733  1.00  3.490          H  
ATOM   3314 1HD1 LEU A 200     -31.031  -0.685  26.659  1.00  3.490          H  
ATOM   3315 2HD1 LEU A 200     -30.380  -1.991  27.629  1.00  3.490          H  
ATOM   3316 3HD1 LEU A 200     -29.335  -1.097  26.511  1.00  3.490          H  
ATOM   3317 1HD2 LEU A 200     -31.348  -1.002  24.081  1.00  3.490          H  
ATOM   3318 2HD2 LEU A 200     -29.643  -1.446  23.936  1.00  3.490          H  
ATOM   3319 3HD2 LEU A 200     -30.900  -2.570  23.388  1.00  3.490          H  
ATOM   3320  N   LYS A 201     -31.352  -6.112  26.076  1.00  2.260          N  
ATOM   3321  CA  LYS A 201     -32.607  -6.838  26.213  1.00  2.480          C  
ATOM   3322  C   LYS A 201     -32.692  -7.671  27.479  1.00  2.690          C  
ATOM   3323  O   LYS A 201     -33.711  -7.651  28.154  1.00  2.870          O  
ATOM   3324  CB  LYS A 201     -32.849  -7.747  25.009  1.00  3.380          C  
ATOM   3325  CG  LYS A 201     -34.153  -8.553  25.085  1.00  3.380          C  
ATOM   3326  CD  LYS A 201     -34.406  -9.344  23.807  1.00  3.380          C  
ATOM   3327  CE  LYS A 201     -35.685 -10.178  23.909  1.00  3.380          C  
ATOM   3328  NZ  LYS A 201     -35.940 -10.972  22.665  1.00  3.380          N  
ATOM   3329  H   LYS A 201     -30.788  -6.251  25.232  1.00  2.710          H  
ATOM   3330  HA  LYS A 201     -33.410  -6.103  26.254  1.00  2.980          H  
ATOM   3331 1HB  LYS A 201     -32.852  -7.148  24.096  1.00  4.060          H  
ATOM   3332 2HB  LYS A 201     -32.023  -8.453  24.927  1.00  4.060          H  
ATOM   3333 1HG  LYS A 201     -34.080  -9.263  25.909  1.00  4.060          H  
ATOM   3334 2HG  LYS A 201     -34.970  -7.889  25.294  1.00  4.060          H  
ATOM   3335 1HD  LYS A 201     -34.498  -8.649  22.968  1.00  4.060          H  
ATOM   3336 2HD  LYS A 201     -33.558 -10.001  23.620  1.00  4.060          H  
ATOM   3337 1HE  LYS A 201     -35.598 -10.860  24.755  1.00  4.060          H  
ATOM   3338 2HE  LYS A 201     -36.531  -9.513  24.081  1.00  4.060          H  
ATOM   3339 1HZ  LYS A 201     -36.790 -11.508  22.772  1.00  4.060          H  
ATOM   3340 2HZ  LYS A 201     -36.035 -10.347  21.876  1.00  4.060          H  
ATOM   3341 3HZ  LYS A 201     -35.167 -11.602  22.500  1.00  4.060          H  
ATOM   3342  N   GLU A 202     -31.634  -8.396  27.829  1.00  2.770          N  
ATOM   3343  CA  GLU A 202     -31.666  -9.234  29.023  1.00  3.040          C  
ATOM   3344  C   GLU A 202     -31.925  -8.434  30.300  1.00  3.060          C  
ATOM   3345  O   GLU A 202     -32.618  -8.913  31.202  1.00  3.330          O  
ATOM   3346  CB  GLU A 202     -30.357 -10.025  29.147  1.00  4.150          C  
ATOM   3347  CG  GLU A 202     -30.201 -11.160  28.116  1.00  4.150          C  
ATOM   3348  CD  GLU A 202     -28.820 -11.804  28.107  1.00  4.150          C  
ATOM   3349  OE1 GLU A 202     -27.926 -11.287  28.742  1.00  4.150          O  
ATOM   3350  OE2 GLU A 202     -28.660 -12.810  27.460  1.00  4.150          O  
ATOM   3351  H   GLU A 202     -30.808  -8.412  27.222  1.00  3.320          H  
ATOM   3352  HA  GLU A 202     -32.481  -9.947  28.905  1.00  3.650          H  
ATOM   3353 1HB  GLU A 202     -29.514  -9.340  29.016  1.00  4.980          H  
ATOM   3354 2HB  GLU A 202     -30.282 -10.453  30.145  1.00  4.980          H  
ATOM   3355 1HG  GLU A 202     -30.937 -11.930  28.347  1.00  4.980          H  
ATOM   3356 2HG  GLU A 202     -30.431 -10.779  27.127  1.00  4.980          H  
ATOM   3357  N   ILE A 203     -31.383  -7.221  30.377  1.00  2.800          N  
ATOM   3358  CA  ILE A 203     -31.547  -6.365  31.544  1.00  2.830          C  
ATOM   3359  C   ILE A 203     -32.931  -5.702  31.648  1.00  2.810          C  
ATOM   3360  O   ILE A 203     -33.520  -5.661  32.729  1.00  3.170          O  
ATOM   3361  CB  ILE A 203     -30.433  -5.313  31.598  1.00  3.950          C  
ATOM   3362  CG1 ILE A 203     -29.107  -6.061  31.803  1.00  3.950          C  
ATOM   3363  CG2 ILE A 203     -30.695  -4.289  32.748  1.00  3.950          C  
ATOM   3364  CD1 ILE A 203     -27.877  -5.249  31.612  1.00  3.950          C  
ATOM   3365  H   ILE A 203     -30.794  -6.903  29.592  1.00  3.360          H  
ATOM   3366  HA  ILE A 203     -31.426  -6.998  32.427  1.00  3.400          H  
ATOM   3367  HB  ILE A 203     -30.378  -4.794  30.632  1.00  4.740          H  
ATOM   3368 1HG1 ILE A 203     -29.105  -6.466  32.797  1.00  4.740          H  
ATOM   3369 2HG1 ILE A 203     -29.060  -6.890  31.097  1.00  4.740          H  
ATOM   3370 1HG2 ILE A 203     -29.900  -3.557  32.786  1.00  4.740          H  
ATOM   3371 2HG2 ILE A 203     -31.637  -3.766  32.585  1.00  4.740          H  
ATOM   3372 3HG2 ILE A 203     -30.741  -4.822  33.701  1.00  4.740          H  
ATOM   3373 1HD1 ILE A 203     -27.029  -5.890  31.780  1.00  4.740          H  
ATOM   3374 2HD1 ILE A 203     -27.854  -4.863  30.593  1.00  4.740          H  
ATOM   3375 3HD1 ILE A 203     -27.847  -4.428  32.314  1.00  4.740          H  
ATOM   3376  N   ILE A 204     -33.421  -5.129  30.539  1.00  2.640          N  
ATOM   3377  CA  ILE A 204     -34.695  -4.391  30.531  1.00  2.680          C  
ATOM   3378  C   ILE A 204     -35.764  -5.074  29.667  1.00  2.680          C  
ATOM   3379  O   ILE A 204     -36.666  -4.403  29.155  1.00  2.840          O  
ATOM   3380  CB  ILE A 204     -34.459  -2.900  30.096  1.00  3.740          C  
ATOM   3381  CG1 ILE A 204     -35.687  -1.926  30.411  1.00  3.740          C  
ATOM   3382  CG2 ILE A 204     -34.144  -2.796  28.604  1.00  3.740          C  
ATOM   3383  CD1 ILE A 204     -36.020  -1.738  31.880  1.00  3.740          C  
ATOM   3384  H   ILE A 204     -32.872  -5.204  29.675  1.00  3.170          H  
ATOM   3385  HA  ILE A 204     -35.065  -4.381  31.549  1.00  3.220          H  
ATOM   3386  HB  ILE A 204     -33.599  -2.518  30.647  1.00  4.480          H  
ATOM   3387 1HG1 ILE A 204     -35.431  -0.955  30.003  1.00  4.480          H  
ATOM   3388 2HG1 ILE A 204     -36.575  -2.255  29.914  1.00  4.480          H  
ATOM   3389 1HG2 ILE A 204     -33.946  -1.776  28.386  1.00  4.480          H  
ATOM   3390 2HG2 ILE A 204     -33.277  -3.387  28.376  1.00  4.480          H  
ATOM   3391 3HG2 ILE A 204     -34.978  -3.136  27.998  1.00  4.480          H  
ATOM   3392 1HD1 ILE A 204     -36.843  -1.027  31.969  1.00  4.480          H  
ATOM   3393 2HD1 ILE A 204     -36.322  -2.684  32.320  1.00  4.480          H  
ATOM   3394 3HD1 ILE A 204     -35.150  -1.357  32.411  1.00  4.480          H  
ATOM   3395  N   ARG A 205     -35.686  -6.404  29.546  1.00  2.770          N  
ATOM   3396  CA  ARG A 205     -36.606  -7.202  28.727  1.00  2.650          C  
ATOM   3397  C   ARG A 205     -38.065  -6.774  28.850  1.00  2.560          C  
ATOM   3398  O   ARG A 205     -38.754  -6.659  27.835  1.00  2.610          O  
ATOM   3399  CB  ARG A 205     -36.522  -8.680  29.091  1.00  3.760          C  
ATOM   3400  CG  ARG A 205     -37.397  -9.586  28.236  1.00  3.760          C  
ATOM   3401  CD  ARG A 205     -37.206 -11.010  28.570  1.00  3.760          C  
ATOM   3402  NE  ARG A 205     -38.092 -11.867  27.786  1.00  3.760          N  
ATOM   3403  CZ  ARG A 205     -38.119 -13.217  27.837  1.00  3.760          C  
ATOM   3404  NH1 ARG A 205     -37.301 -13.875  28.635  1.00  3.760          N  
ATOM   3405  NH2 ARG A 205     -38.977 -13.882  27.078  1.00  3.760          N  
ATOM   3406  H   ARG A 205     -34.919  -6.876  30.023  1.00  3.320          H  
ATOM   3407  HA  ARG A 205     -36.293  -7.105  27.691  1.00  3.180          H  
ATOM   3408 1HB  ARG A 205     -35.501  -9.034  29.006  1.00  4.510          H  
ATOM   3409 2HB  ARG A 205     -36.825  -8.815  30.128  1.00  4.510          H  
ATOM   3410 1HG  ARG A 205     -38.448  -9.348  28.394  1.00  4.510          H  
ATOM   3411 2HG  ARG A 205     -37.146  -9.443  27.183  1.00  4.510          H  
ATOM   3412 1HD  ARG A 205     -36.174 -11.290  28.358  1.00  4.510          H  
ATOM   3413 2HD  ARG A 205     -37.422 -11.163  29.627  1.00  4.510          H  
ATOM   3414  HE  ARG A 205     -38.745 -11.410  27.160  1.00  4.510          H  
ATOM   3415 1HH1 ARG A 205     -36.646 -13.376  29.217  1.00  4.510          H  
ATOM   3416 2HH1 ARG A 205     -37.328 -14.885  28.667  1.00  4.510          H  
ATOM   3417 1HH2 ARG A 205     -39.607 -13.381  26.466  1.00  4.510          H  
ATOM   3418 2HH2 ARG A 205     -39.006 -14.891  27.109  1.00  4.510          H  
ATOM   3419  N   THR A 206     -38.519  -6.479  30.068  1.00  2.630          N  
ATOM   3420  CA  THR A 206     -39.901  -6.105  30.336  1.00  2.620          C  
ATOM   3421  C   THR A 206     -40.443  -5.047  29.366  1.00  2.510          C  
ATOM   3422  O   THR A 206     -41.616  -5.103  28.986  1.00  2.630          O  
ATOM   3423  CB  THR A 206     -40.043  -5.572  31.785  1.00  3.670          C  
ATOM   3424  OG1 THR A 206     -39.644  -6.595  32.717  1.00  3.670          O  
ATOM   3425  CG2 THR A 206     -41.497  -5.179  32.072  1.00  3.670          C  
ATOM   3426  H   THR A 206     -37.894  -6.564  30.859  1.00  3.160          H  
ATOM   3427  HA  THR A 206     -40.517  -6.998  30.237  1.00  3.140          H  
ATOM   3428  HB  THR A 206     -39.399  -4.700  31.915  1.00  4.410          H  
ATOM   3429  HG1 THR A 206     -39.618  -6.227  33.608  1.00  4.410          H  
ATOM   3430 1HG2 THR A 206     -41.575  -4.815  33.094  1.00  4.410          H  
ATOM   3431 2HG2 THR A 206     -41.827  -4.396  31.396  1.00  4.410          H  
ATOM   3432 3HG2 THR A 206     -42.137  -6.051  31.949  1.00  4.410          H  
ATOM   3433  N   LYS A 207     -39.627  -4.039  29.036  1.00  2.390          N  
ATOM   3434  CA  LYS A 207     -40.047  -2.925  28.189  1.00  2.310          C  
ATOM   3435  C   LYS A 207     -39.234  -2.822  26.893  1.00  2.160          C  
ATOM   3436  O   LYS A 207     -39.256  -1.784  26.213  1.00  2.040          O  
ATOM   3437  CB  LYS A 207     -39.923  -1.627  28.974  1.00  3.270          C  
ATOM   3438  CG  LYS A 207     -40.816  -1.550  30.188  1.00  3.270          C  
ATOM   3439  CD  LYS A 207     -40.667  -0.222  30.907  1.00  3.270          C  
ATOM   3440  CE  LYS A 207     -41.573  -0.165  32.134  1.00  3.270          C  
ATOM   3441  NZ  LYS A 207     -41.424   1.115  32.885  1.00  3.270          N  
ATOM   3442  H   LYS A 207     -38.650  -4.066  29.342  1.00  2.870          H  
ATOM   3443  HA  LYS A 207     -41.091  -3.073  27.910  1.00  2.770          H  
ATOM   3444 1HB  LYS A 207     -38.905  -1.540  29.325  1.00  3.920          H  
ATOM   3445 2HB  LYS A 207     -40.134  -0.776  28.324  1.00  3.920          H  
ATOM   3446 1HG  LYS A 207     -41.854  -1.694  29.884  1.00  3.920          H  
ATOM   3447 2HG  LYS A 207     -40.542  -2.346  30.872  1.00  3.920          H  
ATOM   3448 1HD  LYS A 207     -39.628  -0.092  31.218  1.00  3.920          H  
ATOM   3449 2HD  LYS A 207     -40.927   0.591  30.227  1.00  3.920          H  
ATOM   3450 1HE  LYS A 207     -42.609  -0.268  31.814  1.00  3.920          H  
ATOM   3451 2HE  LYS A 207     -41.325  -0.995  32.796  1.00  3.920          H  
ATOM   3452 1HZ  LYS A 207     -42.040   1.110  33.686  1.00  3.920          H  
ATOM   3453 2HZ  LYS A 207     -40.468   1.217  33.198  1.00  3.920          H  
ATOM   3454 3HZ  LYS A 207     -41.663   1.891  32.283  1.00  3.920          H  
ATOM   3455  N   VAL A 208     -38.520  -3.886  26.536  1.00  2.180          N  
ATOM   3456  CA  VAL A 208     -37.644  -3.817  25.377  1.00  2.020          C  
ATOM   3457  C   VAL A 208     -38.371  -3.562  24.063  1.00  1.960          C  
ATOM   3458  O   VAL A 208     -37.775  -2.986  23.163  1.00  1.790          O  
ATOM   3459  CB  VAL A 208     -36.774  -5.090  25.259  1.00  2.890          C  
ATOM   3460  CG1 VAL A 208     -37.605  -6.289  24.765  1.00  2.890          C  
ATOM   3461  CG2 VAL A 208     -35.574  -4.825  24.338  1.00  2.890          C  
ATOM   3462  H   VAL A 208     -38.578  -4.744  27.095  1.00  2.620          H  
ATOM   3463  HA  VAL A 208     -36.958  -2.984  25.544  1.00  2.420          H  
ATOM   3464  HB  VAL A 208     -36.411  -5.334  26.251  1.00  3.470          H  
ATOM   3465 1HG1 VAL A 208     -36.992  -7.165  24.735  1.00  3.470          H  
ATOM   3466 2HG1 VAL A 208     -38.433  -6.461  25.439  1.00  3.470          H  
ATOM   3467 3HG1 VAL A 208     -37.987  -6.104  23.769  1.00  3.470          H  
ATOM   3468 1HG2 VAL A 208     -34.952  -5.703  24.287  1.00  3.470          H  
ATOM   3469 2HG2 VAL A 208     -35.913  -4.584  23.338  1.00  3.470          H  
ATOM   3470 3HG2 VAL A 208     -34.990  -3.993  24.731  1.00  3.470          H  
ATOM   3471  N   HIS A 209     -39.624  -4.003  23.905  1.00  2.160          N  
ATOM   3472  CA  HIS A 209     -40.309  -3.776  22.634  1.00  2.180          C  
ATOM   3473  C   HIS A 209     -40.455  -2.295  22.312  1.00  2.030          C  
ATOM   3474  O   HIS A 209     -40.042  -1.833  21.238  1.00  2.030          O  
ATOM   3475  CB  HIS A 209     -41.694  -4.425  22.652  1.00  3.040          C  
ATOM   3476  CG  HIS A 209     -42.490  -4.167  21.417  1.00  3.040          C  
ATOM   3477  ND1 HIS A 209     -42.233  -4.793  20.214  1.00  3.040          N  
ATOM   3478  CD2 HIS A 209     -43.539  -3.341  21.199  1.00  3.040          C  
ATOM   3479  CE1 HIS A 209     -43.095  -4.361  19.308  1.00  3.040          C  
ATOM   3480  NE2 HIS A 209     -43.897  -3.481  19.881  1.00  3.040          N  
ATOM   3481  H   HIS A 209     -40.094  -4.491  24.659  1.00  2.590          H  
ATOM   3482  HA  HIS A 209     -39.732  -4.230  21.831  1.00  2.620          H  
ATOM   3483 1HB  HIS A 209     -41.589  -5.501  22.773  1.00  3.650          H  
ATOM   3484 2HB  HIS A 209     -42.262  -4.054  23.504  1.00  3.650          H  
ATOM   3485  HD1 HIS A 209     -41.400  -5.294  19.982  1.00  3.650          H  
ATOM   3486  HD2 HIS A 209     -44.083  -2.652  21.850  1.00  3.650          H  
ATOM   3487  HE1 HIS A 209     -43.059  -4.735  18.286  1.00  3.650          H  
ATOM   3488  N   GLU A 210     -41.038  -1.552  23.247  1.00  2.000          N  
ATOM   3489  CA  GLU A 210     -41.265  -0.134  23.084  1.00  1.940          C  
ATOM   3490  C   GLU A 210     -39.964   0.640  22.929  1.00  1.720          C  
ATOM   3491  O   GLU A 210     -39.914   1.617  22.180  1.00  1.650          O  
ATOM   3492  CB  GLU A 210     -42.105   0.379  24.254  1.00  2.740          C  
ATOM   3493  CG  GLU A 210     -43.559  -0.156  24.236  1.00  2.740          C  
ATOM   3494  CD  GLU A 210     -43.680  -1.570  24.747  1.00  2.740          C  
ATOM   3495  OE1 GLU A 210     -42.682  -2.106  25.162  1.00  2.740          O  
ATOM   3496  OE2 GLU A 210     -44.747  -2.120  24.700  1.00  2.740          O  
ATOM   3497  H   GLU A 210     -41.371  -1.999  24.101  1.00  2.400          H  
ATOM   3498  HA  GLU A 210     -41.844   0.008  22.172  1.00  2.330          H  
ATOM   3499 1HB  GLU A 210     -41.636   0.086  25.198  1.00  3.290          H  
ATOM   3500 2HB  GLU A 210     -42.142   1.467  24.228  1.00  3.290          H  
ATOM   3501 1HG  GLU A 210     -44.183   0.493  24.848  1.00  3.290          H  
ATOM   3502 2HG  GLU A 210     -43.932  -0.115  23.213  1.00  3.290          H  
ATOM   3503  N   TYR A 211     -38.899   0.215  23.615  1.00  1.660          N  
ATOM   3504  CA  TYR A 211     -37.641   0.932  23.470  1.00  1.480          C  
ATOM   3505  C   TYR A 211     -36.911   0.586  22.167  1.00  1.420          C  
ATOM   3506  O   TYR A 211     -36.401   1.480  21.480  1.00  1.350          O  
ATOM   3507  CB  TYR A 211     -36.686   0.630  24.609  1.00  2.140          C  
ATOM   3508  CG  TYR A 211     -37.007   1.194  25.976  1.00  2.140          C  
ATOM   3509  CD1 TYR A 211     -37.213   0.349  27.059  1.00  2.140          C  
ATOM   3510  CD2 TYR A 211     -37.059   2.554  26.154  1.00  2.140          C  
ATOM   3511  CE1 TYR A 211     -37.461   0.880  28.307  1.00  2.140          C  
ATOM   3512  CE2 TYR A 211     -37.313   3.078  27.397  1.00  2.140          C  
ATOM   3513  CZ  TYR A 211     -37.511   2.246  28.470  1.00  2.140          C  
ATOM   3514  OH  TYR A 211     -37.748   2.777  29.715  1.00  2.140          O  
ATOM   3515  H   TYR A 211     -38.996  -0.566  24.274  1.00  1.990          H  
ATOM   3516  HA  TYR A 211     -37.858   1.998  23.454  1.00  1.780          H  
ATOM   3517 1HB  TYR A 211     -36.581  -0.452  24.704  1.00  2.570          H  
ATOM   3518 2HB  TYR A 211     -35.735   1.025  24.318  1.00  2.570          H  
ATOM   3519  HD1 TYR A 211     -37.160  -0.730  26.932  1.00  2.570          H  
ATOM   3520  HD2 TYR A 211     -36.890   3.216  25.314  1.00  2.570          H  
ATOM   3521  HE1 TYR A 211     -37.606   0.231  29.160  1.00  2.570          H  
ATOM   3522  HE2 TYR A 211     -37.343   4.160  27.534  1.00  2.570          H  
ATOM   3523  HH  TYR A 211     -37.649   3.735  29.675  1.00  2.570          H  
ATOM   3524  N   GLN A 212     -36.882  -0.709  21.813  1.00  1.500          N  
ATOM   3525  CA  GLN A 212     -36.176  -1.199  20.635  1.00  1.520          C  
ATOM   3526  C   GLN A 212     -36.754  -0.600  19.387  1.00  1.500          C  
ATOM   3527  O   GLN A 212     -36.034  -0.330  18.434  1.00  1.450          O  
ATOM   3528  CB  GLN A 212     -36.210  -2.730  20.548  1.00  2.120          C  
ATOM   3529  CG  GLN A 212     -35.390  -3.382  19.377  1.00  2.120          C  
ATOM   3530  CD  GLN A 212     -33.853  -3.228  19.459  1.00  2.120          C  
ATOM   3531  OE1 GLN A 212     -33.287  -3.434  20.541  1.00  2.120          O  
ATOM   3532  NE2 GLN A 212     -33.167  -2.915  18.344  1.00  2.120          N  
ATOM   3533  H   GLN A 212     -37.333  -1.404  22.406  1.00  1.800          H  
ATOM   3534  HA  GLN A 212     -35.150  -0.885  20.709  1.00  1.820          H  
ATOM   3535 1HB  GLN A 212     -35.823  -3.139  21.474  1.00  2.540          H  
ATOM   3536 2HB  GLN A 212     -37.248  -3.060  20.462  1.00  2.540          H  
ATOM   3537 1HG  GLN A 212     -35.612  -4.447  19.362  1.00  2.540          H  
ATOM   3538 2HG  GLN A 212     -35.713  -2.937  18.448  1.00  2.540          H  
ATOM   3539 1HE2 GLN A 212     -32.171  -2.861  18.387  1.00  2.540          H  
ATOM   3540 2HE2 GLN A 212     -33.627  -2.748  17.422  1.00  2.540          H  
ATOM   3541  N   TYR A 213     -38.057  -0.339  19.393  1.00  1.600          N  
ATOM   3542  CA  TYR A 213     -38.717   0.255  18.249  1.00  1.660          C  
ATOM   3543  C   TYR A 213     -37.943   1.413  17.623  1.00  1.570          C  
ATOM   3544  O   TYR A 213     -37.936   1.531  16.393  1.00  1.620          O  
ATOM   3545  CB  TYR A 213     -40.131   0.730  18.579  1.00  2.300          C  
ATOM   3546  CG  TYR A 213     -40.745   1.439  17.378  1.00  2.300          C  
ATOM   3547  CD1 TYR A 213     -41.232   0.713  16.309  1.00  2.300          C  
ATOM   3548  CD2 TYR A 213     -40.772   2.818  17.338  1.00  2.300          C  
ATOM   3549  CE1 TYR A 213     -41.731   1.377  15.199  1.00  2.300          C  
ATOM   3550  CE2 TYR A 213     -41.256   3.482  16.243  1.00  2.300          C  
ATOM   3551  CZ  TYR A 213     -41.733   2.777  15.172  1.00  2.300          C  
ATOM   3552  OH  TYR A 213     -42.191   3.449  14.054  1.00  2.300          O  
ATOM   3553  H   TYR A 213     -38.627  -0.636  20.193  1.00  1.920          H  
ATOM   3554  HA  TYR A 213     -38.799  -0.517  17.485  1.00  1.990          H  
ATOM   3555 1HB  TYR A 213     -40.759  -0.120  18.856  1.00  2.760          H  
ATOM   3556 2HB  TYR A 213     -40.104   1.421  19.426  1.00  2.760          H  
ATOM   3557  HD1 TYR A 213     -41.208  -0.376  16.334  1.00  2.760          H  
ATOM   3558  HD2 TYR A 213     -40.397   3.375  18.171  1.00  2.760          H  
ATOM   3559  HE1 TYR A 213     -42.104   0.808  14.348  1.00  2.760          H  
ATOM   3560  HE2 TYR A 213     -41.255   4.575  16.221  1.00  2.760          H  
ATOM   3561  HH  TYR A 213     -41.835   4.376  14.049  1.00  2.760          H  
ATOM   3562  N   VAL A 214     -37.312   2.292  18.420  1.00  1.470          N  
ATOM   3563  CA  VAL A 214     -36.678   3.446  17.794  1.00  1.390          C  
ATOM   3564  C   VAL A 214     -35.197   3.290  17.507  1.00  1.240          C  
ATOM   3565  O   VAL A 214     -34.557   4.274  17.152  1.00  1.250          O  
ATOM   3566  CB  VAL A 214     -36.858   4.743  18.615  1.00  1.980          C  
ATOM   3567  CG1 VAL A 214     -38.303   5.056  18.763  1.00  1.980          C  
ATOM   3568  CG2 VAL A 214     -36.194   4.603  19.980  1.00  1.980          C  
ATOM   3569  H   VAL A 214     -37.268   2.154  19.436  1.00  1.760          H  
ATOM   3570  HA  VAL A 214     -37.184   3.602  16.860  1.00  1.670          H  
ATOM   3571  HB  VAL A 214     -36.400   5.567  18.068  1.00  2.370          H  
ATOM   3572 1HG1 VAL A 214     -38.423   5.985  19.316  1.00  2.370          H  
ATOM   3573 2HG1 VAL A 214     -38.752   5.161  17.770  1.00  2.370          H  
ATOM   3574 3HG1 VAL A 214     -38.781   4.251  19.307  1.00  2.370          H  
ATOM   3575 1HG2 VAL A 214     -36.313   5.531  20.537  1.00  2.370          H  
ATOM   3576 2HG2 VAL A 214     -36.658   3.790  20.534  1.00  2.370          H  
ATOM   3577 3HG2 VAL A 214     -35.148   4.392  19.852  1.00  2.370          H  
ATOM   3578  N   ILE A 215     -34.652   2.091  17.649  1.00  1.180          N  
ATOM   3579  CA  ILE A 215     -33.238   1.864  17.398  1.00  1.150          C  
ATOM   3580  C   ILE A 215     -32.665   1.704  15.965  1.00  1.200          C  
ATOM   3581  O   ILE A 215     -32.248   2.774  15.527  1.00  1.210          O  
ATOM   3582  CB  ILE A 215     -32.668   0.713  18.277  1.00  1.620          C  
ATOM   3583  CG1 ILE A 215     -32.720   1.150  19.775  1.00  1.620          C  
ATOM   3584  CG2 ILE A 215     -31.209   0.345  17.859  1.00  1.620          C  
ATOM   3585  CD1 ILE A 215     -32.377   0.079  20.828  1.00  1.620          C  
ATOM   3586  H   ILE A 215     -35.240   1.306  17.959  1.00  1.420          H  
ATOM   3587  HA  ILE A 215     -32.748   2.750  17.789  1.00  1.380          H  
ATOM   3588  HB  ILE A 215     -33.319  -0.159  18.174  1.00  1.950          H  
ATOM   3589 1HG1 ILE A 215     -32.045   1.965  19.904  1.00  1.950          H  
ATOM   3590 2HG1 ILE A 215     -33.737   1.499  19.985  1.00  1.950          H  
ATOM   3591 1HG2 ILE A 215     -30.840  -0.457  18.485  1.00  1.950          H  
ATOM   3592 2HG2 ILE A 215     -31.164   0.008  16.829  1.00  1.950          H  
ATOM   3593 3HG2 ILE A 215     -30.573   1.220  17.977  1.00  1.950          H  
ATOM   3594 1HD1 ILE A 215     -32.470   0.517  21.827  1.00  1.950          H  
ATOM   3595 2HD1 ILE A 215     -33.036  -0.751  20.750  1.00  1.950          H  
ATOM   3596 3HD1 ILE A 215     -31.363  -0.275  20.694  1.00  1.950          H  
ATOM   3597  N   ASP A 216     -33.179   0.844  15.044  1.00  1.310          N  
ATOM   3598  CA  ASP A 216     -34.505   0.631  14.449  1.00  1.460          C  
ATOM   3599  C   ASP A 216     -35.075   1.903  13.813  1.00  1.500          C  
ATOM   3600  O   ASP A 216     -34.477   2.386  12.855  1.00  1.580          O  
ATOM   3601  CB  ASP A 216     -35.510  -0.122  15.285  1.00  1.980          C  
ATOM   3602  CG  ASP A 216     -35.016  -1.521  15.664  1.00  1.980          C  
ATOM   3603  OD1 ASP A 216     -33.902  -1.878  15.328  1.00  1.980          O  
ATOM   3604  OD2 ASP A 216     -35.785  -2.276  16.182  1.00  1.980          O  
ATOM   3605  H   ASP A 216     -32.810  -0.094  15.199  1.00  1.570          H  
ATOM   3606  HA  ASP A 216     -34.349  -0.052  13.615  1.00  1.750          H  
ATOM   3607 1HB  ASP A 216     -35.740   0.398  16.149  1.00  2.380          H  
ATOM   3608 2HB  ASP A 216     -36.440  -0.226  14.723  1.00  2.380          H  
ATOM   3609  N   GLU A 217     -36.192   2.481  14.281  1.00  1.520          N  
ATOM   3610  CA  GLU A 217     -36.695   3.650  13.545  1.00  1.670          C  
ATOM   3611  C   GLU A 217     -35.641   4.737  13.262  1.00  1.570          C  
ATOM   3612  O   GLU A 217     -35.594   5.237  12.130  1.00  1.760          O  
ATOM   3613  CB  GLU A 217     -37.883   4.307  14.255  1.00  2.280          C  
ATOM   3614  CG  GLU A 217     -38.561   5.408  13.460  1.00  2.280          C  
ATOM   3615  CD  GLU A 217     -39.744   6.003  14.174  1.00  2.280          C  
ATOM   3616  OE1 GLU A 217     -39.547   6.647  15.171  1.00  2.280          O  
ATOM   3617  OE2 GLU A 217     -40.848   5.827  13.705  1.00  2.280          O  
ATOM   3618  H   GLU A 217     -36.714   2.099  15.075  1.00  1.820          H  
ATOM   3619  HA  GLU A 217     -37.055   3.293  12.582  1.00  2.000          H  
ATOM   3620 1HB  GLU A 217     -38.621   3.555  14.539  1.00  2.730          H  
ATOM   3621 2HB  GLU A 217     -37.537   4.798  15.146  1.00  2.730          H  
ATOM   3622 1HG  GLU A 217     -37.835   6.198  13.274  1.00  2.730          H  
ATOM   3623 2HG  GLU A 217     -38.876   5.006  12.496  1.00  2.730          H  
ATOM   3624  N   ILE A 218     -34.794   5.115  14.235  1.00  1.320          N  
ATOM   3625  CA  ILE A 218     -33.810   6.148  13.934  1.00  1.260          C  
ATOM   3626  C   ILE A 218     -32.806   5.681  12.895  1.00  1.300          C  
ATOM   3627  O   ILE A 218     -32.531   6.414  11.945  1.00  1.420          O  
ATOM   3628  CB  ILE A 218     -33.122   6.673  15.203  1.00  1.790          C  
ATOM   3629  CG1 ILE A 218     -34.198   7.463  16.048  1.00  1.790          C  
ATOM   3630  CG2 ILE A 218     -31.891   7.556  14.821  1.00  1.790          C  
ATOM   3631  CD1 ILE A 218     -33.805   7.803  17.482  1.00  1.790          C  
ATOM   3632  H   ILE A 218     -34.820   4.702  15.172  1.00  1.580          H  
ATOM   3633  HA  ILE A 218     -34.344   6.996  13.504  1.00  1.510          H  
ATOM   3634  HB  ILE A 218     -32.792   5.825  15.812  1.00  2.150          H  
ATOM   3635 1HG1 ILE A 218     -34.412   8.396  15.530  1.00  2.150          H  
ATOM   3636 2HG1 ILE A 218     -35.112   6.867  16.083  1.00  2.150          H  
ATOM   3637 1HG2 ILE A 218     -31.419   7.922  15.715  1.00  2.150          H  
ATOM   3638 2HG2 ILE A 218     -31.164   6.977  14.258  1.00  2.150          H  
ATOM   3639 3HG2 ILE A 218     -32.222   8.401  14.214  1.00  2.150          H  
ATOM   3640 1HD1 ILE A 218     -34.619   8.345  17.961  1.00  2.150          H  
ATOM   3641 2HD1 ILE A 218     -33.626   6.878  18.017  1.00  2.150          H  
ATOM   3642 3HD1 ILE A 218     -32.906   8.425  17.497  1.00  2.150          H  
ATOM   3643  N   LEU A 219     -32.248   4.482  13.065  1.00  1.290          N  
ATOM   3644  CA  LEU A 219     -31.292   3.925  12.121  1.00  1.450          C  
ATOM   3645  C   LEU A 219     -31.871   3.899  10.703  1.00  1.710          C  
ATOM   3646  O   LEU A 219     -31.190   4.257   9.736  1.00  1.890          O  
ATOM   3647  CB  LEU A 219     -30.903   2.524  12.616  1.00  1.970          C  
ATOM   3648  CG  LEU A 219     -29.801   1.749  11.888  1.00  1.970          C  
ATOM   3649  CD1 LEU A 219     -29.093   0.862  12.942  1.00  1.970          C  
ATOM   3650  CD2 LEU A 219     -30.403   0.866  10.766  1.00  1.970          C  
ATOM   3651  H   LEU A 219     -32.465   3.917  13.894  1.00  1.550          H  
ATOM   3652  HA  LEU A 219     -30.400   4.554  12.119  1.00  1.740          H  
ATOM   3653 1HB  LEU A 219     -30.583   2.627  13.648  1.00  2.360          H  
ATOM   3654 2HB  LEU A 219     -31.807   1.906  12.610  1.00  2.360          H  
ATOM   3655  HG  LEU A 219     -29.075   2.447  11.458  1.00  2.360          H  
ATOM   3656 1HD1 LEU A 219     -28.290   0.308  12.480  1.00  2.360          H  
ATOM   3657 2HD1 LEU A 219     -28.676   1.495  13.727  1.00  2.360          H  
ATOM   3658 3HD1 LEU A 219     -29.809   0.168  13.381  1.00  2.360          H  
ATOM   3659 1HD2 LEU A 219     -29.614   0.311  10.279  1.00  2.360          H  
ATOM   3660 2HD2 LEU A 219     -31.121   0.170  11.200  1.00  2.360          H  
ATOM   3661 3HD2 LEU A 219     -30.902   1.475  10.025  1.00  2.360          H  
ATOM   3662  N   PHE A 220     -33.121   3.454  10.566  1.00  1.800          N  
ATOM   3663  CA  PHE A 220     -33.754   3.349   9.262  1.00  2.130          C  
ATOM   3664  C   PHE A 220     -33.836   4.724   8.604  1.00  2.190          C  
ATOM   3665  O   PHE A 220     -33.504   4.873   7.421  1.00  2.410          O  
ATOM   3666  CB  PHE A 220     -35.174   2.800   9.424  1.00  2.850          C  
ATOM   3667  CG  PHE A 220     -35.270   1.394  10.017  1.00  2.850          C  
ATOM   3668  CD1 PHE A 220     -36.446   1.011  10.655  1.00  2.850          C  
ATOM   3669  CD2 PHE A 220     -34.211   0.477   9.990  1.00  2.850          C  
ATOM   3670  CE1 PHE A 220     -36.568  -0.230  11.243  1.00  2.850          C  
ATOM   3671  CE2 PHE A 220     -34.339  -0.761  10.579  1.00  2.850          C  
ATOM   3672  CZ  PHE A 220     -35.517  -1.114  11.205  1.00  2.850          C  
ATOM   3673  H   PHE A 220     -33.637   3.152  11.399  1.00  2.160          H  
ATOM   3674  HA  PHE A 220     -33.157   2.704   8.621  1.00  2.560          H  
ATOM   3675 1HB  PHE A 220     -35.733   3.472  10.078  1.00  3.420          H  
ATOM   3676 2HB  PHE A 220     -35.673   2.799   8.457  1.00  3.420          H  
ATOM   3677  HD1 PHE A 220     -37.279   1.711  10.695  1.00  3.420          H  
ATOM   3678  HD2 PHE A 220     -33.273   0.733   9.514  1.00  3.420          H  
ATOM   3679  HE1 PHE A 220     -37.497  -0.509  11.743  1.00  3.420          H  
ATOM   3680  HE2 PHE A 220     -33.506  -1.463  10.556  1.00  3.420          H  
ATOM   3681  HZ  PHE A 220     -35.611  -2.092  11.676  1.00  3.420          H  
ATOM   3682  N   LYS A 221     -34.238   5.742   9.374  1.00  2.060          N  
ATOM   3683  CA  LYS A 221     -34.315   7.089   8.827  1.00  2.190          C  
ATOM   3684  C   LYS A 221     -32.942   7.616   8.412  1.00  2.170          C  
ATOM   3685  O   LYS A 221     -32.819   8.247   7.354  1.00  2.440          O  
ATOM   3686  CB  LYS A 221     -34.967   8.037   9.833  1.00  3.010          C  
ATOM   3687  CG  LYS A 221     -36.467   7.806  10.017  1.00  3.010          C  
ATOM   3688  CD  LYS A 221     -37.060   8.739  11.070  1.00  3.010          C  
ATOM   3689  CE  LYS A 221     -38.562   8.502  11.244  1.00  3.010          C  
ATOM   3690  NZ  LYS A 221     -39.140   9.343  12.335  1.00  3.010          N  
ATOM   3691  H   LYS A 221     -34.538   5.559  10.340  1.00  2.470          H  
ATOM   3692  HA  LYS A 221     -34.939   7.055   7.934  1.00  2.630          H  
ATOM   3693 1HB  LYS A 221     -34.488   7.904  10.807  1.00  3.620          H  
ATOM   3694 2HB  LYS A 221     -34.806   9.068   9.523  1.00  3.620          H  
ATOM   3695 1HG  LYS A 221     -36.973   7.965   9.065  1.00  3.620          H  
ATOM   3696 2HG  LYS A 221     -36.633   6.774  10.326  1.00  3.620          H  
ATOM   3697 1HD  LYS A 221     -36.565   8.552  12.028  1.00  3.620          H  
ATOM   3698 2HD  LYS A 221     -36.889   9.775  10.785  1.00  3.620          H  
ATOM   3699 1HE  LYS A 221     -39.074   8.731  10.312  1.00  3.620          H  
ATOM   3700 2HE  LYS A 221     -38.725   7.460  11.479  1.00  3.620          H  
ATOM   3701 1HZ  LYS A 221     -40.130   9.144  12.426  1.00  3.620          H  
ATOM   3702 2HZ  LYS A 221     -38.674   9.129  13.210  1.00  3.620          H  
ATOM   3703 3HZ  LYS A 221     -39.011  10.318  12.121  1.00  3.620          H  
ATOM   3704  N   LEU A 222     -31.906   7.351   9.219  1.00  1.920          N  
ATOM   3705  CA  LEU A 222     -30.578   7.853   8.888  1.00  1.980          C  
ATOM   3706  C   LEU A 222     -30.079   7.224   7.597  1.00  2.380          C  
ATOM   3707  O   LEU A 222     -29.460   7.911   6.773  1.00  2.660          O  
ATOM   3708  CB  LEU A 222     -29.599   7.597  10.038  1.00  2.750          C  
ATOM   3709  CG  LEU A 222     -29.887   8.375  11.366  1.00  2.750          C  
ATOM   3710  CD1 LEU A 222     -28.872   7.936  12.417  1.00  2.750          C  
ATOM   3711  CD2 LEU A 222     -29.875   9.875  11.146  1.00  2.750          C  
ATOM   3712  H   LEU A 222     -32.067   6.851  10.102  1.00  2.300          H  
ATOM   3713  HA  LEU A 222     -30.650   8.913   8.701  1.00  2.380          H  
ATOM   3714 1HB  LEU A 222     -29.626   6.525  10.272  1.00  3.300          H  
ATOM   3715 2HB  LEU A 222     -28.596   7.839   9.710  1.00  3.300          H  
ATOM   3716  HG  LEU A 222     -30.862   8.104  11.728  1.00  3.300          H  
ATOM   3717 1HD1 LEU A 222     -29.076   8.442  13.360  1.00  3.300          H  
ATOM   3718 2HD1 LEU A 222     -28.941   6.854  12.563  1.00  3.300          H  
ATOM   3719 3HD1 LEU A 222     -27.877   8.189  12.075  1.00  3.300          H  
ATOM   3720 1HD2 LEU A 222     -30.098  10.342  12.055  1.00  3.300          H  
ATOM   3721 2HD2 LEU A 222     -28.919  10.190  10.802  1.00  3.300          H  
ATOM   3722 3HD2 LEU A 222     -30.624  10.162  10.440  1.00  3.300          H  
ATOM   3723  N   PHE A 223     -30.380   5.937   7.391  1.00  2.500          N  
ATOM   3724  CA  PHE A 223     -30.022   5.271   6.150  1.00  2.960          C  
ATOM   3725  C   PHE A 223     -30.668   5.993   4.971  1.00  3.270          C  
ATOM   3726  O   PHE A 223     -29.988   6.382   4.017  1.00  3.680          O  
ATOM   3727  CB  PHE A 223     -30.455   3.810   6.152  1.00  3.960          C  
ATOM   3728  CG  PHE A 223     -30.202   3.117   4.844  1.00  3.960          C  
ATOM   3729  CD1 PHE A 223     -28.936   2.668   4.511  1.00  3.960          C  
ATOM   3730  CD2 PHE A 223     -31.238   2.917   3.936  1.00  3.960          C  
ATOM   3731  CE1 PHE A 223     -28.707   2.034   3.310  1.00  3.960          C  
ATOM   3732  CE2 PHE A 223     -31.009   2.283   2.741  1.00  3.960          C  
ATOM   3733  CZ  PHE A 223     -29.741   1.839   2.426  1.00  3.960          C  
ATOM   3734  H   PHE A 223     -30.827   5.402   8.147  1.00  3.000          H  
ATOM   3735  HA  PHE A 223     -28.940   5.313   6.035  1.00  3.550          H  
ATOM   3736 1HB  PHE A 223     -29.928   3.277   6.944  1.00  4.750          H  
ATOM   3737 2HB  PHE A 223     -31.518   3.747   6.372  1.00  4.750          H  
ATOM   3738  HD1 PHE A 223     -28.112   2.820   5.207  1.00  4.750          H  
ATOM   3739  HD2 PHE A 223     -32.253   3.275   4.179  1.00  4.750          H  
ATOM   3740  HE1 PHE A 223     -27.703   1.689   3.059  1.00  4.750          H  
ATOM   3741  HE2 PHE A 223     -31.830   2.135   2.040  1.00  4.750          H  
ATOM   3742  HZ  PHE A 223     -29.559   1.339   1.475  1.00  4.750          H  
ATOM   3743  N   ASP A 224     -31.978   6.238   5.048  1.00  3.170          N  
ATOM   3744  CA  ASP A 224     -32.631   6.903   3.931  1.00  3.560          C  
ATOM   3745  C   ASP A 224     -31.994   8.261   3.631  1.00  3.710          C  
ATOM   3746  O   ASP A 224     -31.881   8.638   2.465  1.00  4.170          O  
ATOM   3747  CB  ASP A 224     -34.123   7.092   4.199  1.00  4.830          C  
ATOM   3748  CG  ASP A 224     -34.946   5.798   4.117  1.00  4.830          C  
ATOM   3749  OD1 ASP A 224     -34.465   4.810   3.603  1.00  4.830          O  
ATOM   3750  OD2 ASP A 224     -36.064   5.823   4.567  1.00  4.830          O  
ATOM   3751  H   ASP A 224     -32.518   5.916   5.861  1.00  3.800          H  
ATOM   3752  HA  ASP A 224     -32.517   6.271   3.051  1.00  4.270          H  
ATOM   3753 1HB  ASP A 224     -34.248   7.518   5.199  1.00  5.790          H  
ATOM   3754 2HB  ASP A 224     -34.528   7.810   3.488  1.00  5.790          H  
ATOM   3755  N   LEU A 225     -31.579   9.004   4.668  1.00  3.400          N  
ATOM   3756  CA  LEU A 225     -30.924  10.297   4.442  1.00  3.590          C  
ATOM   3757  C   LEU A 225     -29.560  10.135   3.755  1.00  3.860          C  
ATOM   3758  O   LEU A 225     -29.214  10.887   2.843  1.00  4.290          O  
ATOM   3759  CB  LEU A 225     -30.697  11.032   5.771  1.00  4.950          C  
ATOM   3760  CG  LEU A 225     -31.939  11.537   6.532  1.00  4.950          C  
ATOM   3761  CD1 LEU A 225     -31.487  12.042   7.902  1.00  4.950          C  
ATOM   3762  CD2 LEU A 225     -32.641  12.651   5.742  1.00  4.950          C  
ATOM   3763  H   LEU A 225     -31.774   8.668   5.619  1.00  4.080          H  
ATOM   3764  HA  LEU A 225     -31.555  10.883   3.792  1.00  4.310          H  
ATOM   3765 1HB  LEU A 225     -30.162  10.358   6.439  1.00  5.940          H  
ATOM   3766 2HB  LEU A 225     -30.057  11.890   5.577  1.00  5.940          H  
ATOM   3767  HG  LEU A 225     -32.633  10.711   6.684  1.00  5.940          H  
ATOM   3768 1HD1 LEU A 225     -32.352  12.386   8.468  1.00  5.940          H  
ATOM   3769 2HD1 LEU A 225     -31.006  11.240   8.436  1.00  5.940          H  
ATOM   3770 3HD1 LEU A 225     -30.787  12.865   7.776  1.00  5.940          H  
ATOM   3771 1HD2 LEU A 225     -33.509  12.994   6.303  1.00  5.940          H  
ATOM   3772 2HD2 LEU A 225     -31.954  13.485   5.592  1.00  5.940          H  
ATOM   3773 3HD2 LEU A 225     -32.973  12.282   4.779  1.00  5.940          H  
ATOM   3774  N   ASP A 226     -28.804   9.107   4.165  1.00  3.710          N  
ATOM   3775  CA  ASP A 226     -27.472   8.785   3.630  1.00  4.040          C  
ATOM   3776  C   ASP A 226     -27.520   8.517   2.140  1.00  4.450          C  
ATOM   3777  O   ASP A 226     -26.626   8.900   1.378  1.00  4.760          O  
ATOM   3778  CB  ASP A 226     -26.959   7.509   4.308  1.00  5.520          C  
ATOM   3779  CG  ASP A 226     -25.516   7.056   3.978  1.00  5.520          C  
ATOM   3780  OD1 ASP A 226     -24.560   7.681   4.384  1.00  5.520          O  
ATOM   3781  OD2 ASP A 226     -25.398   6.045   3.304  1.00  5.520          O  
ATOM   3782  H   ASP A 226     -29.148   8.551   4.957  1.00  4.450          H  
ATOM   3783  HA  ASP A 226     -26.798   9.619   3.828  1.00  4.850          H  
ATOM   3784 1HB  ASP A 226     -27.075   7.634   5.367  1.00  6.630          H  
ATOM   3785 2HB  ASP A 226     -27.607   6.690   4.029  1.00  6.630          H  
ATOM   3786  N   GLN A 227     -28.618   7.912   1.710  1.00  4.670          N  
ATOM   3787  CA  GLN A 227     -28.792   7.520   0.329  1.00  5.240          C  
ATOM   3788  C   GLN A 227     -29.307   8.630  -0.593  1.00  5.740          C  
ATOM   3789  O   GLN A 227     -29.532   8.386  -1.783  1.00  6.340          O  
ATOM   3790  CB  GLN A 227     -29.704   6.297   0.296  1.00  7.110          C  
ATOM   3791  CG  GLN A 227     -29.103   5.094   1.033  1.00  7.110          C  
ATOM   3792  CD  GLN A 227     -27.854   4.566   0.382  1.00  7.110          C  
ATOM   3793  OE1 GLN A 227     -27.936   4.102  -0.760  1.00  7.110          O  
ATOM   3794  NE2 GLN A 227     -26.691   4.645   1.041  1.00  7.110          N  
ATOM   3795  H   GLN A 227     -29.309   7.611   2.409  1.00  5.600          H  
ATOM   3796  HA  GLN A 227     -27.817   7.223  -0.052  1.00  6.290          H  
ATOM   3797 1HB  GLN A 227     -30.654   6.544   0.781  1.00  8.530          H  
ATOM   3798 2HB  GLN A 227     -29.913   6.014  -0.732  1.00  8.530          H  
ATOM   3799 1HG  GLN A 227     -28.855   5.368   2.053  1.00  8.530          H  
ATOM   3800 2HG  GLN A 227     -29.844   4.311   1.034  1.00  8.530          H  
ATOM   3801 1HE2 GLN A 227     -25.852   4.315   0.613  1.00  8.530          H  
ATOM   3802 2HE2 GLN A 227     -26.603   5.068   1.981  1.00  8.530          H  
ATOM   3803  N   ILE A 228     -29.493   9.845  -0.075  1.00  5.760          N  
ATOM   3804  CA  ILE A 228     -29.909  10.940  -0.936  1.00  6.410          C  
ATOM   3805  C   ILE A 228     -28.659  11.474  -1.610  1.00  6.900          C  
ATOM   3806  O   ILE A 228     -27.717  11.873  -0.930  1.00  7.090          O  
ATOM   3807  CB  ILE A 228     -30.587  12.085  -0.139  1.00  8.710          C  
ATOM   3808  CG1 ILE A 228     -31.870  11.560   0.529  1.00  8.710          C  
ATOM   3809  CG2 ILE A 228     -30.868  13.307  -1.055  1.00  8.710          C  
ATOM   3810  CD1 ILE A 228     -32.493  12.506   1.549  1.00  8.710          C  
ATOM   3811  H   ILE A 228     -29.310  10.022   0.920  1.00  6.910          H  
ATOM   3812  HA  ILE A 228     -30.594  10.568  -1.695  1.00  7.690          H  
ATOM   3813  HB  ILE A 228     -29.914  12.390   0.666  1.00 10.460          H  
ATOM   3814 1HG1 ILE A 228     -32.605  11.338  -0.240  1.00 10.460          H  
ATOM   3815 2HG1 ILE A 228     -31.624  10.637   1.043  1.00 10.460          H  
ATOM   3816 1HG2 ILE A 228     -31.318  14.109  -0.485  1.00 10.460          H  
ATOM   3817 2HG2 ILE A 228     -29.939  13.676  -1.486  1.00 10.460          H  
ATOM   3818 3HG2 ILE A 228     -31.543  13.012  -1.857  1.00 10.460          H  
ATOM   3819 1HD1 ILE A 228     -33.375  12.033   1.979  1.00 10.460          H  
ATOM   3820 2HD1 ILE A 228     -31.767  12.710   2.337  1.00 10.460          H  
ATOM   3821 3HD1 ILE A 228     -32.784  13.435   1.082  1.00 10.460          H  
ATOM   3822  N   GLU A 229     -28.629  11.511  -2.941  1.00  7.400          N  
ATOM   3823  CA  GLU A 229     -27.424  12.012  -3.584  1.00  8.150          C  
ATOM   3824  C   GLU A 229     -27.162  13.394  -3.025  1.00  8.790          C  
ATOM   3825  O   GLU A 229     -28.027  14.270  -3.091  1.00  9.110          O  
ATOM   3826  CB  GLU A 229     -27.572  12.063  -5.103  1.00 11.110          C  
ATOM   3827  CG  GLU A 229     -26.301  12.481  -5.831  1.00 11.110          C  
ATOM   3828  CD  GLU A 229     -26.440  12.453  -7.321  1.00 11.110          C  
ATOM   3829  OE1 GLU A 229     -27.482  12.077  -7.800  1.00 11.110          O  
ATOM   3830  OE2 GLU A 229     -25.502  12.819  -7.984  1.00 11.110          O  
ATOM   3831  H   GLU A 229     -29.415  11.174  -3.480  1.00  8.880          H  
ATOM   3832  HA  GLU A 229     -26.584  11.365  -3.328  1.00  9.780          H  
ATOM   3833 1HB  GLU A 229     -27.872  11.084  -5.474  1.00 13.330          H  
ATOM   3834 2HB  GLU A 229     -28.356  12.774  -5.369  1.00 13.330          H  
ATOM   3835 1HG  GLU A 229     -26.039  13.498  -5.528  1.00 13.330          H  
ATOM   3836 2HG  GLU A 229     -25.489  11.823  -5.531  1.00 13.330          H  
ATOM   3837  N   ALA A 230     -25.938  13.638  -2.563  1.00  9.210          N  
ATOM   3838  CA  ALA A 230     -25.620  14.910  -1.922  1.00 10.070          C  
ATOM   3839  C   ALA A 230     -25.404  16.057  -2.889  1.00 10.350          C  
ATOM   3840  O   ALA A 230     -24.290  16.570  -3.017  1.00 10.870          O  
ATOM   3841  CB  ALA A 230     -24.386  14.757  -1.062  1.00 13.750          C  
ATOM   3842  H   ALA A 230     -25.252  12.899  -2.582  1.00 11.050          H  
ATOM   3843  HA  ALA A 230     -26.460  15.170  -1.276  1.00 12.080          H  
ATOM   3844 1HB  ALA A 230     -24.192  15.692  -0.547  1.00 16.500          H  
ATOM   3845 2HB  ALA A 230     -24.562  13.976  -0.345  1.00 16.500          H  
ATOM   3846 3HB  ALA A 230     -23.534  14.498  -1.682  1.00 16.500          H  
ATOM   3847  N   ASN A 231     -26.486  16.466  -3.536  1.00 10.250          N  
ATOM   3848  CA  ASN A 231     -26.505  17.560  -4.491  1.00 10.760          C  
ATOM   3849  C   ASN A 231     -27.703  18.469  -4.227  1.00 11.050          C  
ATOM   3850  O   ASN A 231     -27.961  19.430  -4.960  1.00 11.180          O  
ATOM   3851  CB  ASN A 231     -26.522  17.009  -5.902  1.00 14.860          C  
ATOM   3852  CG  ASN A 231     -27.749  16.184  -6.188  1.00 14.860          C  
ATOM   3853  OD1 ASN A 231     -28.724  16.192  -5.425  1.00 14.860          O  
ATOM   3854  ND2 ASN A 231     -27.715  15.468  -7.278  1.00 14.860          N  
ATOM   3855  H   ASN A 231     -27.334  15.919  -3.374  1.00 12.300          H  
ATOM   3856  HA  ASN A 231     -25.608  18.156  -4.366  1.00 12.910          H  
ATOM   3857 1HB  ASN A 231     -26.473  17.829  -6.617  1.00 17.830          H  
ATOM   3858 2HB  ASN A 231     -25.641  16.384  -6.055  1.00 17.830          H  
ATOM   3859 1HD2 ASN A 231     -28.491  14.883  -7.525  1.00 17.830          H  
ATOM   3860 2HD2 ASN A 231     -26.904  15.481  -7.866  1.00 17.830          H  
ATOM   3861  N   LYS A 232     -28.409  18.208  -3.130  1.00 11.340          N  
ATOM   3862  CA  LYS A 232     -29.607  18.953  -2.799  1.00 11.780          C  
ATOM   3863  C   LYS A 232     -29.269  20.249  -2.096  1.00 12.260          C  
ATOM   3864  O   LYS A 232     -29.464  20.379  -0.896  1.00 12.430          O  
ATOM   3865  CB  LYS A 232     -30.537  18.089  -1.932  1.00 16.320          C  
ATOM   3866  CG  LYS A 232     -31.924  18.697  -1.623  1.00 16.320          C  
ATOM   3867  CD  LYS A 232     -32.793  17.710  -0.826  1.00 16.320          C  
ATOM   3868  CE  LYS A 232     -34.188  18.283  -0.539  1.00 16.320          C  
ATOM   3869  NZ  LYS A 232     -35.037  17.326   0.241  1.00 16.320          N  
ATOM   3870  H   LYS A 232     -28.127  17.450  -2.530  1.00 13.610          H  
ATOM   3871  HA  LYS A 232     -30.125  19.201  -3.725  1.00 14.140          H  
ATOM   3872 1HB  LYS A 232     -30.695  17.130  -2.428  1.00 19.580          H  
ATOM   3873 2HB  LYS A 232     -30.044  17.881  -0.979  1.00 19.580          H  
ATOM   3874 1HG  LYS A 232     -31.817  19.611  -1.042  1.00 19.580          H  
ATOM   3875 2HG  LYS A 232     -32.426  18.944  -2.556  1.00 19.580          H  
ATOM   3876 1HD  LYS A 232     -32.898  16.780  -1.387  1.00 19.580          H  
ATOM   3877 2HD  LYS A 232     -32.304  17.487   0.123  1.00 19.580          H  
ATOM   3878 1HE  LYS A 232     -34.087  19.200   0.027  1.00 19.580          H  
ATOM   3879 2HE  LYS A 232     -34.687  18.507  -1.482  1.00 19.580          H  
ATOM   3880 1HZ  LYS A 232     -35.946  17.742   0.415  1.00 19.580          H  
ATOM   3881 2HZ  LYS A 232     -35.155  16.469  -0.283  1.00 19.580          H  
ATOM   3882 3HZ  LYS A 232     -34.592  17.121   1.124  1.00 19.580          H  
ATOM   3883  N   LYS A 233     -28.701  21.181  -2.842  1.00 12.680          N  
ATOM   3884  CA  LYS A 233     -28.303  22.470  -2.282  1.00 13.350          C  
ATOM   3885  C   LYS A 233     -29.503  23.208  -1.731  1.00 13.800          C  
ATOM   3886  O   LYS A 233     -30.523  23.315  -2.418  1.00 13.760          O  
ATOM   3887  CB  LYS A 233     -27.627  23.327  -3.343  1.00 18.420          C  
ATOM   3888  CG  LYS A 233     -26.277  22.849  -3.768  1.00 18.420          C  
ATOM   3889  CD  LYS A 233     -25.663  23.795  -4.787  1.00 18.420          C  
ATOM   3890  CE  LYS A 233     -24.286  23.326  -5.228  1.00 18.420          C  
ATOM   3891  NZ  LYS A 233     -23.677  24.251  -6.235  1.00 18.420          N  
ATOM   3892  H   LYS A 233     -28.549  20.940  -3.826  1.00 15.220          H  
ATOM   3893  HA  LYS A 233     -27.612  22.304  -1.458  1.00 16.020          H  
ATOM   3894 1HB  LYS A 233     -28.255  23.349  -4.231  1.00 22.110          H  
ATOM   3895 2HB  LYS A 233     -27.540  24.333  -3.000  1.00 22.110          H  
ATOM   3896 1HG  LYS A 233     -25.640  22.825  -2.888  1.00 22.110          H  
ATOM   3897 2HG  LYS A 233     -26.344  21.840  -4.178  1.00 22.110          H  
ATOM   3898 1HD  LYS A 233     -26.314  23.862  -5.658  1.00 22.110          H  
ATOM   3899 2HD  LYS A 233     -25.571  24.790  -4.346  1.00 22.110          H  
ATOM   3900 1HE  LYS A 233     -23.634  23.271  -4.355  1.00 22.110          H  
ATOM   3901 2HE  LYS A 233     -24.372  22.331  -5.665  1.00 22.110          H  
ATOM   3902 1HZ  LYS A 233     -22.765  23.906  -6.500  1.00 22.110          H  
ATOM   3903 2HZ  LYS A 233     -24.268  24.303  -7.054  1.00 22.110          H  
ATOM   3904 3HZ  LYS A 233     -23.583  25.177  -5.832  1.00 22.110          H  
ATOM   3905  N   ILE A 234     -29.398  23.740  -0.506  1.00 14.350          N  
ATOM   3906  CA  ILE A 234     -30.560  24.471   0.006  1.00 14.890          C  
ATOM   3907  C   ILE A 234     -30.220  25.890   0.429  1.00 15.680          C  
ATOM   3908  O   ILE A 234     -29.546  26.140   1.426  1.00 16.020          O  
ATOM   3909  CB  ILE A 234     -31.287  23.714   1.156  1.00 20.630          C  
ATOM   3910  CG1 ILE A 234     -31.743  22.345   0.654  1.00 20.630          C  
ATOM   3911  CG2 ILE A 234     -32.485  24.522   1.710  1.00 20.630          C  
ATOM   3912  CD1 ILE A 234     -32.296  21.420   1.712  1.00 20.630          C  
ATOM   3913  H   ILE A 234     -28.510  23.649   0.005  1.00 17.220          H  
ATOM   3914  HA  ILE A 234     -31.281  24.550  -0.800  1.00 17.870          H  
ATOM   3915  HB  ILE A 234     -30.626  23.555   1.932  1.00 24.760          H  
ATOM   3916 1HG1 ILE A 234     -32.474  22.479  -0.133  1.00 24.760          H  
ATOM   3917 2HG1 ILE A 234     -30.897  21.852   0.242  1.00 24.760          H  
ATOM   3918 1HG2 ILE A 234     -32.966  23.984   2.516  1.00 24.760          H  
ATOM   3919 2HG2 ILE A 234     -32.128  25.436   2.104  1.00 24.760          H  
ATOM   3920 3HG2 ILE A 234     -33.207  24.704   0.922  1.00 24.760          H  
ATOM   3921 1HD1 ILE A 234     -32.546  20.476   1.252  1.00 24.760          H  
ATOM   3922 2HD1 ILE A 234     -31.539  21.252   2.478  1.00 24.760          H  
ATOM   3923 3HD1 ILE A 234     -33.180  21.831   2.171  1.00 24.760          H  
ATOM   3924  N   TYR A 235     -30.861  26.811  -0.269  1.00 16.110          N  
ATOM   3925  CA  TYR A 235     -30.750  28.258  -0.110  1.00 17.000          C  
ATOM   3926  C   TYR A 235     -31.989  28.778   0.577  1.00 17.570          C  
ATOM   3927  O   TYR A 235     -32.483  29.860   0.286  1.00 17.500          O  
ATOM   3928  CB  TYR A 235     -30.681  28.912  -1.459  1.00 23.440          C  
ATOM   3929  CG  TYR A 235     -29.527  28.521  -2.255  1.00 23.440          C  
ATOM   3930  CD1 TYR A 235     -29.622  27.416  -3.087  1.00 23.440          C  
ATOM   3931  CD2 TYR A 235     -28.375  29.260  -2.191  1.00 23.440          C  
ATOM   3932  CE1 TYR A 235     -28.549  27.040  -3.834  1.00 23.440          C  
ATOM   3933  CE2 TYR A 235     -27.303  28.893  -2.943  1.00 23.440          C  
ATOM   3934  CZ  TYR A 235     -27.381  27.776  -3.761  1.00 23.440          C  
ATOM   3935  OH  TYR A 235     -26.295  27.383  -4.497  1.00 23.440          O  
ATOM   3936  H   TYR A 235     -31.409  26.463  -1.044  1.00 19.330          H  
ATOM   3937  HA  TYR A 235     -29.872  28.494   0.494  1.00 20.400          H  
ATOM   3938 1HB  TYR A 235     -31.582  28.685  -2.016  1.00 28.130          H  
ATOM   3939 2HB  TYR A 235     -30.645  29.973  -1.303  1.00 28.130          H  
ATOM   3940  HD1 TYR A 235     -30.547  26.839  -3.137  1.00 28.130          H  
ATOM   3941  HD2 TYR A 235     -28.310  30.126  -1.537  1.00 28.130          H  
ATOM   3942  HE1 TYR A 235     -28.610  26.166  -4.480  1.00 28.130          H  
ATOM   3943  HE2 TYR A 235     -26.382  29.466  -2.885  1.00 28.130          H  
ATOM   3944  HH  TYR A 235     -25.552  28.013  -4.342  1.00 28.130          H  
ATOM   3945  N   GLY A 236     -32.602  27.899   1.341  1.00 18.220          N  
ATOM   3946  CA  GLY A 236     -33.856  28.146   2.031  1.00 18.870          C  
ATOM   3947  C   GLY A 236     -35.002  27.920   1.048  1.00 19.150          C  
ATOM   3948  O   GLY A 236     -36.172  28.105   1.381  1.00 18.930          O  
ATOM   3949  H   GLY A 236     -32.107  27.036   1.501  1.00 21.860          H  
ATOM   3950 1HA  GLY A 236     -33.946  27.461   2.875  1.00 22.640          H  
ATOM   3951 2HA  GLY A 236     -33.870  29.150   2.432  1.00 22.640          H  
ATOM   3952  N   ILE A 237     -34.628  27.482  -0.154  1.00 19.760          N  
ATOM   3953  CA  ILE A 237     -35.477  27.220  -1.305  1.00 20.190          C  
ATOM   3954  C   ILE A 237     -36.550  26.172  -1.069  1.00 20.380          C  
ATOM   3955  O   ILE A 237     -37.655  26.276  -1.596  1.00 20.320          O  
ATOM   3956  CB  ILE A 237     -34.607  26.878  -2.534  1.00 28.090          C  
ATOM   3957  CG1 ILE A 237     -35.467  26.860  -3.860  1.00 28.090          C  
ATOM   3958  CG2 ILE A 237     -33.867  25.544  -2.325  1.00 28.090          C  
ATOM   3959  CD1 ILE A 237     -36.104  28.199  -4.271  1.00 28.090          C  
ATOM   3960  H   ILE A 237     -33.637  27.373  -0.270  1.00 23.710          H  
ATOM   3961  HA  ILE A 237     -35.965  28.151  -1.532  1.00 24.230          H  
ATOM   3962  HB  ILE A 237     -33.867  27.662  -2.650  1.00 33.710          H  
ATOM   3963 1HG1 ILE A 237     -34.815  26.547  -4.672  1.00 33.710          H  
ATOM   3964 2HG1 ILE A 237     -36.267  26.125  -3.761  1.00 33.710          H  
ATOM   3965 1HG2 ILE A 237     -33.224  25.346  -3.185  1.00 33.710          H  
ATOM   3966 2HG2 ILE A 237     -33.268  25.600  -1.438  1.00 33.710          H  
ATOM   3967 3HG2 ILE A 237     -34.578  24.733  -2.227  1.00 33.710          H  
ATOM   3968 1HD1 ILE A 237     -36.647  28.061  -5.204  1.00 33.710          H  
ATOM   3969 2HD1 ILE A 237     -36.800  28.541  -3.517  1.00 33.710          H  
ATOM   3970 3HD1 ILE A 237     -35.334  28.942  -4.413  1.00 33.710          H  
ATOM   3971  N   GLN A 238     -36.285  25.215  -0.179  1.00 20.720          N  
ATOM   3972  CA  GLN A 238     -37.252  24.171   0.122  1.00 21.020          C  
ATOM   3973  C   GLN A 238     -38.388  24.705   0.985  1.00 20.670          C  
ATOM   3974  O   GLN A 238     -39.319  23.973   1.315  1.00 20.870          O  
ATOM   3975  CB  GLN A 238     -36.567  23.008   0.846  1.00 29.310          C  
ATOM   3976  CG  GLN A 238     -35.518  22.278   0.026  1.00 29.310          C  
ATOM   3977  CD  GLN A 238     -36.083  21.546  -1.170  1.00 29.310          C  
ATOM   3978  OE1 GLN A 238     -36.966  20.684  -1.043  1.00 29.310          O  
ATOM   3979  NE2 GLN A 238     -35.575  21.869  -2.347  1.00 29.310          N  
ATOM   3980  H   GLN A 238     -35.376  25.158   0.251  1.00 24.860          H  
ATOM   3981  HA  GLN A 238     -37.680  23.813  -0.814  1.00 25.220          H  
ATOM   3982 1HB  GLN A 238     -36.079  23.386   1.744  1.00 35.170          H  
ATOM   3983 2HB  GLN A 238     -37.317  22.286   1.166  1.00 35.170          H  
ATOM   3984 1HG  GLN A 238     -34.791  22.994  -0.336  1.00 35.170          H  
ATOM   3985 2HG  GLN A 238     -35.040  21.547   0.662  1.00 35.170          H  
ATOM   3986 1HE2 GLN A 238     -35.903  21.416  -3.181  1.00 35.170          H  
ATOM   3987 2HE2 GLN A 238     -34.855  22.561  -2.414  1.00 35.170          H  
ATOM   3988  N   TYR A 239     -38.281  25.970   1.384  1.00 20.220          N  
ATOM   3989  CA  TYR A 239     -39.292  26.634   2.158  1.00 19.980          C  
ATOM   3990  C   TYR A 239     -39.802  27.804   1.311  1.00 19.820          C  
ATOM   3991  O   TYR A 239     -41.007  27.987   1.134  1.00 19.950          O  
ATOM   3992  CB  TYR A 239     -38.663  27.083   3.466  1.00 28.070          C  
ATOM   3993  CG  TYR A 239     -38.031  25.918   4.157  1.00 28.070          C  
ATOM   3994  CD1 TYR A 239     -36.662  25.693   3.996  1.00 28.070          C  
ATOM   3995  CD2 TYR A 239     -38.792  25.061   4.920  1.00 28.070          C  
ATOM   3996  CE1 TYR A 239     -36.065  24.619   4.596  1.00 28.070          C  
ATOM   3997  CE2 TYR A 239     -38.191  23.983   5.526  1.00 28.070          C  
ATOM   3998  CZ  TYR A 239     -36.834  23.760   5.364  1.00 28.070          C  
ATOM   3999  OH  TYR A 239     -36.247  22.685   5.975  1.00 28.070          O  
ATOM   4000  H   TYR A 239     -37.461  26.509   1.125  1.00 24.260          H  
ATOM   4001  HA  TYR A 239     -40.116  25.950   2.349  1.00 23.980          H  
ATOM   4002 1HB  TYR A 239     -37.908  27.850   3.288  1.00 33.680          H  
ATOM   4003 2HB  TYR A 239     -39.421  27.493   4.124  1.00 33.680          H  
ATOM   4004  HD1 TYR A 239     -36.073  26.369   3.389  1.00 33.680          H  
ATOM   4005  HD2 TYR A 239     -39.862  25.234   5.040  1.00 33.680          H  
ATOM   4006  HE1 TYR A 239     -34.998  24.441   4.469  1.00 33.680          H  
ATOM   4007  HE2 TYR A 239     -38.786  23.300   6.132  1.00 33.680          H  
ATOM   4008  HH  TYR A 239     -36.899  22.249   6.518  1.00 33.680          H  
ATOM   4009  N   LEU A 240     -38.876  28.547   0.690  1.00 19.640          N  
ATOM   4010  CA  LEU A 240     -39.196  29.728  -0.117  1.00 19.630          C  
ATOM   4011  C   LEU A 240     -40.187  29.398  -1.220  1.00 20.100          C  
ATOM   4012  O   LEU A 240     -41.106  30.162  -1.510  1.00 20.190          O  
ATOM   4013  CB  LEU A 240     -37.925  30.246  -0.797  1.00 27.490          C  
ATOM   4014  CG  LEU A 240     -37.994  31.547  -1.640  1.00 27.490          C  
ATOM   4015  CD1 LEU A 240     -38.366  32.734  -0.766  1.00 27.490          C  
ATOM   4016  CD2 LEU A 240     -36.635  31.776  -2.319  1.00 27.490          C  
ATOM   4017  H   LEU A 240     -37.895  28.351   0.867  1.00 23.570          H  
ATOM   4018  HA  LEU A 240     -39.616  30.484   0.528  1.00 23.560          H  
ATOM   4019 1HB  LEU A 240     -37.157  30.334  -0.069  1.00 32.980          H  
ATOM   4020 2HB  LEU A 240     -37.637  29.488  -1.487  1.00 32.980          H  
ATOM   4021  HG  LEU A 240     -38.765  31.441  -2.407  1.00 32.980          H  
ATOM   4022 1HD1 LEU A 240     -38.398  33.603  -1.404  1.00 32.980          H  
ATOM   4023 2HD1 LEU A 240     -39.339  32.583  -0.309  1.00 32.980          H  
ATOM   4024 3HD1 LEU A 240     -37.620  32.878   0.011  1.00 32.980          H  
ATOM   4025 1HD2 LEU A 240     -36.683  32.673  -2.930  1.00 32.980          H  
ATOM   4026 2HD2 LEU A 240     -35.849  31.890  -1.588  1.00 32.980          H  
ATOM   4027 3HD2 LEU A 240     -36.411  30.924  -2.946  1.00 32.980          H  
ATOM   4028  N   ALA A 241     -39.980  28.252  -1.863  1.00 20.530          N  
ATOM   4029  CA  ALA A 241     -40.813  27.802  -2.960  1.00 21.100          C  
ATOM   4030  C   ALA A 241     -42.076  27.053  -2.521  1.00 21.160          C  
ATOM   4031  O   ALA A 241     -42.831  26.597  -3.382  1.00 21.520          O  
ATOM   4032  CB  ALA A 241     -39.993  26.893  -3.858  1.00 29.310          C  
ATOM   4033  H   ALA A 241     -39.186  27.659  -1.605  1.00 24.640          H  
ATOM   4034  HA  ALA A 241     -41.123  28.681  -3.521  1.00 25.320          H  
ATOM   4035 1HB  ALA A 241     -40.593  26.581  -4.709  1.00 35.170          H  
ATOM   4036 2HB  ALA A 241     -39.113  27.426  -4.207  1.00 35.170          H  
ATOM   4037 3HB  ALA A 241     -39.682  26.016  -3.288  1.00 35.170          H  
ATOM   4038  N   LYS A 242     -42.277  26.837  -1.215  1.00 20.920          N  
ATOM   4039  CA  LYS A 242     -43.411  26.026  -0.778  1.00 21.130          C  
ATOM   4040  C   LYS A 242     -44.323  26.637   0.296  1.00 21.000          C  
ATOM   4041  O   LYS A 242     -45.536  26.415   0.272  1.00 21.340          O  
ATOM   4042  CB  LYS A 242     -42.884  24.691  -0.251  1.00 29.500          C  
ATOM   4043  CG  LYS A 242     -42.155  23.845  -1.288  1.00 29.500          C  
ATOM   4044  CD  LYS A 242     -41.725  22.510  -0.707  1.00 29.500          C  
ATOM   4045  CE  LYS A 242     -40.852  21.734  -1.678  1.00 29.500          C  
ATOM   4046  NZ  LYS A 242     -40.416  20.440  -1.106  1.00 29.500          N  
ATOM   4047  H   LYS A 242     -41.666  27.267  -0.525  1.00 25.100          H  
ATOM   4048  HA  LYS A 242     -44.036  25.831  -1.648  1.00 25.360          H  
ATOM   4049 1HB  LYS A 242     -42.185  24.883   0.570  1.00 35.400          H  
ATOM   4050 2HB  LYS A 242     -43.710  24.109   0.152  1.00 35.400          H  
ATOM   4051 1HG  LYS A 242     -42.803  23.687  -2.150  1.00 35.400          H  
ATOM   4052 2HG  LYS A 242     -41.264  24.378  -1.617  1.00 35.400          H  
ATOM   4053 1HD  LYS A 242     -41.166  22.675   0.213  1.00 35.400          H  
ATOM   4054 2HD  LYS A 242     -42.607  21.917  -0.472  1.00 35.400          H  
ATOM   4055 1HE  LYS A 242     -41.395  21.554  -2.603  1.00 35.400          H  
ATOM   4056 2HE  LYS A 242     -39.964  22.334  -1.897  1.00 35.400          H  
ATOM   4057 1HZ  LYS A 242     -39.815  19.962  -1.764  1.00 35.400          H  
ATOM   4058 2HZ  LYS A 242     -39.908  20.610  -0.251  1.00 35.400          H  
ATOM   4059 3HZ  LYS A 242     -41.219  19.868  -0.904  1.00 35.400          H  
ATOM   4060  N   GLN A 243     -43.752  27.346   1.270  1.00 20.600          N  
ATOM   4061  CA  GLN A 243     -44.534  27.797   2.410  1.00 20.580          C  
ATOM   4062  C   GLN A 243     -45.147  29.194   2.227  1.00 20.710          C  
ATOM   4063  O   GLN A 243     -44.441  30.142   1.875  1.00 20.500          O  
ATOM   4064  CB  GLN A 243     -43.651  27.787   3.659  1.00 28.820          C  
ATOM   4065  CG  GLN A 243     -43.104  26.440   4.015  1.00 28.820          C  
ATOM   4066  CD  GLN A 243     -44.206  25.483   4.312  1.00 28.820          C  
ATOM   4067  OE1 GLN A 243     -45.125  25.804   5.071  1.00 28.820          O  
ATOM   4068  NE2 GLN A 243     -44.140  24.301   3.723  1.00 28.820          N  
ATOM   4069  H   GLN A 243     -42.755  27.535   1.234  1.00 24.720          H  
ATOM   4070  HA  GLN A 243     -45.318  27.061   2.536  1.00 24.700          H  
ATOM   4071 1HB  GLN A 243     -42.800  28.447   3.504  1.00 34.580          H  
ATOM   4072 2HB  GLN A 243     -44.205  28.159   4.516  1.00 34.580          H  
ATOM   4073 1HG  GLN A 243     -42.523  26.056   3.178  1.00 34.580          H  
ATOM   4074 2HG  GLN A 243     -42.473  26.538   4.901  1.00 34.580          H  
ATOM   4075 1HE2 GLN A 243     -44.856  23.619   3.885  1.00 34.580          H  
ATOM   4076 2HE2 GLN A 243     -43.374  24.085   3.115  1.00 34.580          H  
ATOM   4077  N   PRO A 244     -46.428  29.396   2.608  1.00 21.170          N  
ATOM   4078  CA  PRO A 244     -47.173  30.646   2.487  1.00 21.470          C  
ATOM   4079  C   PRO A 244     -46.565  31.787   3.289  1.00 21.510          C  
ATOM   4080  O   PRO A 244     -46.799  32.957   2.992  1.00 21.950          O  
ATOM   4081  CB  PRO A 244     -48.566  30.266   3.012  1.00 32.200          C  
ATOM   4082  CG  PRO A 244     -48.344  29.067   3.908  1.00 32.200          C  
ATOM   4083  CD  PRO A 244     -47.196  28.309   3.276  1.00 32.200          C  
ATOM   4084  HA  PRO A 244     -47.228  30.919   1.421  1.00 25.760          H  
ATOM   4085 1HB  PRO A 244     -49.006  31.119   3.553  1.00 38.650          H  
ATOM   4086 2HB  PRO A 244     -49.238  30.049   2.168  1.00 38.650          H  
ATOM   4087 1HG  PRO A 244     -48.125  29.391   4.938  1.00 38.650          H  
ATOM   4088 2HG  PRO A 244     -49.265  28.463   3.961  1.00 38.650          H  
ATOM   4089 1HD  PRO A 244     -46.626  27.835   4.092  1.00 38.650          H  
ATOM   4090 2HD  PRO A 244     -47.566  27.575   2.535  1.00 38.650          H  
ATOM   4091  N   GLU A 245     -45.762  31.448   4.296  1.00 21.190          N  
ATOM   4092  CA  GLU A 245     -45.121  32.426   5.162  1.00 21.390          C  
ATOM   4093  C   GLU A 245     -44.235  33.407   4.406  1.00 21.090          C  
ATOM   4094  O   GLU A 245     -43.979  34.513   4.889  1.00 21.340          O  
ATOM   4095  CB  GLU A 245     -44.308  31.718   6.244  1.00 29.870          C  
ATOM   4096  CG  GLU A 245     -43.069  30.983   5.763  1.00 29.870          C  
ATOM   4097  CD  GLU A 245     -42.344  30.225   6.871  1.00 29.870          C  
ATOM   4098  OE1 GLU A 245     -42.522  30.557   8.042  1.00 29.870          O  
ATOM   4099  OE2 GLU A 245     -41.633  29.299   6.558  1.00 29.870          O  
ATOM   4100  H   GLU A 245     -45.594  30.474   4.490  1.00 25.430          H  
ATOM   4101  HA  GLU A 245     -45.906  33.002   5.653  1.00 25.670          H  
ATOM   4102 1HB  GLU A 245     -43.999  32.441   6.980  1.00 35.840          H  
ATOM   4103 2HB  GLU A 245     -44.944  30.990   6.748  1.00 35.840          H  
ATOM   4104 1HG  GLU A 245     -43.339  30.308   4.971  1.00 35.840          H  
ATOM   4105 2HG  GLU A 245     -42.377  31.716   5.351  1.00 35.840          H  
ATOM   4106  N   PHE A 246     -43.822  33.049   3.185  1.00 20.710          N  
ATOM   4107  CA  PHE A 246     -42.941  33.919   2.425  1.00 20.560          C  
ATOM   4108  C   PHE A 246     -43.687  35.040   1.740  1.00 20.850          C  
ATOM   4109  O   PHE A 246     -43.103  35.859   1.038  1.00 20.920          O  
ATOM   4110  CB  PHE A 246     -42.092  33.094   1.481  1.00 28.840          C  
ATOM   4111  CG  PHE A 246     -41.090  32.373   2.275  1.00 28.840          C  
ATOM   4112  CD1 PHE A 246     -41.248  31.061   2.618  1.00 28.840          C  
ATOM   4113  CD2 PHE A 246     -39.995  33.041   2.727  1.00 28.840          C  
ATOM   4114  CE1 PHE A 246     -40.318  30.442   3.397  1.00 28.840          C  
ATOM   4115  CE2 PHE A 246     -39.062  32.436   3.492  1.00 28.840          C  
ATOM   4116  CZ  PHE A 246     -39.218  31.125   3.835  1.00 28.840          C  
ATOM   4117  H   PHE A 246     -44.096  32.137   2.800  1.00 24.850          H  
ATOM   4118  HA  PHE A 246     -42.254  34.387   3.133  1.00 24.670          H  
ATOM   4119 1HB  PHE A 246     -42.710  32.366   0.945  1.00 34.610          H  
ATOM   4120 2HB  PHE A 246     -41.589  33.727   0.758  1.00 34.610          H  
ATOM   4121  HD1 PHE A 246     -42.119  30.511   2.273  1.00 34.610          H  
ATOM   4122  HD2 PHE A 246     -39.890  34.070   2.476  1.00 34.610          H  
ATOM   4123  HE1 PHE A 246     -40.463  29.409   3.674  1.00 34.610          H  
ATOM   4124  HE2 PHE A 246     -38.205  33.002   3.844  1.00 34.610          H  
ATOM   4125  HZ  PHE A 246     -38.478  30.629   4.460  1.00 34.610          H  
ATOM   4126  N   ALA A 247     -44.995  35.095   1.978  1.00 21.150          N  
ATOM   4127  CA  ALA A 247     -45.814  36.205   1.561  1.00 21.570          C  
ATOM   4128  C   ALA A 247     -45.340  37.450   2.323  1.00 21.790          C  
ATOM   4129  O   ALA A 247     -45.509  38.582   1.869  1.00 22.200          O  
ATOM   4130  CB  ALA A 247     -47.278  35.923   1.840  1.00 30.030          C  
ATOM   4131  H   ALA A 247     -45.445  34.338   2.501  1.00 25.380          H  
ATOM   4132  HA  ALA A 247     -45.667  36.372   0.495  1.00 25.880          H  
ATOM   4133 1HB  ALA A 247     -47.881  36.772   1.525  1.00 36.040          H  
ATOM   4134 2HB  ALA A 247     -47.585  35.031   1.295  1.00 36.040          H  
ATOM   4135 3HB  ALA A 247     -47.412  35.756   2.909  1.00 36.040          H  
ATOM   4136  N   ASN A 248     -44.795  37.224   3.533  1.00 21.610          N  
ATOM   4137  CA  ASN A 248     -44.323  38.269   4.416  1.00 21.850          C  
ATOM   4138  C   ASN A 248     -42.921  38.686   4.006  1.00 21.680          C  
ATOM   4139  O   ASN A 248     -41.965  37.906   4.138  1.00 21.050          O  
ATOM   4140  CB  ASN A 248     -44.343  37.824   5.867  1.00 30.490          C  
ATOM   4141  CG  ASN A 248     -44.026  38.969   6.841  1.00 30.490          C  
ATOM   4142  OD1 ASN A 248     -43.307  39.944   6.527  1.00 30.490          O  
ATOM   4143  ND2 ASN A 248     -44.570  38.857   8.035  1.00 30.490          N  
ATOM   4144  H   ASN A 248     -44.671  36.261   3.859  1.00 25.930          H  
ATOM   4145  HA  ASN A 248     -44.972  39.139   4.309  1.00 26.220          H  
ATOM   4146 1HB  ASN A 248     -45.325  37.414   6.106  1.00 36.590          H  
ATOM   4147 2HB  ASN A 248     -43.613  37.022   6.010  1.00 36.590          H  
ATOM   4148 1HD2 ASN A 248     -44.414  39.565   8.733  1.00 36.590          H  
ATOM   4149 2HD2 ASN A 248     -45.143  38.066   8.252  1.00 36.590          H  
ATOM   4150  N   GLN A 249     -42.786  39.941   3.584  1.00 22.290          N  
ATOM   4151  CA  GLN A 249     -41.527  40.469   3.076  1.00 22.290          C  
ATOM   4152  C   GLN A 249     -40.371  40.245   4.061  1.00 21.740          C  
ATOM   4153  O   GLN A 249     -39.214  40.101   3.648  1.00 21.270          O  
ATOM   4154  CB  GLN A 249     -41.658  41.960   2.751  1.00 31.210          C  
ATOM   4155  CG  GLN A 249     -40.436  42.574   2.040  1.00 31.210          C  
ATOM   4156  CD  GLN A 249     -40.202  41.979   0.643  1.00 31.210          C  
ATOM   4157  OE1 GLN A 249     -41.142  41.913  -0.155  1.00 31.210          O  
ATOM   4158  NE2 GLN A 249     -38.973  41.555   0.343  1.00 31.210          N  
ATOM   4159  H   GLN A 249     -43.617  40.519   3.549  1.00 26.750          H  
ATOM   4160  HA  GLN A 249     -41.310  39.955   2.149  1.00 26.750          H  
ATOM   4161 1HB  GLN A 249     -42.531  42.115   2.117  1.00 37.450          H  
ATOM   4162 2HB  GLN A 249     -41.819  42.516   3.674  1.00 37.450          H  
ATOM   4163 1HG  GLN A 249     -40.612  43.640   1.921  1.00 37.450          H  
ATOM   4164 2HG  GLN A 249     -39.544  42.420   2.637  1.00 37.450          H  
ATOM   4165 1HE2 GLN A 249     -38.781  41.168  -0.560  1.00 37.450          H  
ATOM   4166 2HE2 GLN A 249     -38.225  41.627   1.024  1.00 37.450          H  
ATOM   4167  N   GLU A 250     -40.643  40.242   5.368  1.00 21.910          N  
ATOM   4168  CA  GLU A 250     -39.566  40.040   6.337  1.00 21.570          C  
ATOM   4169  C   GLU A 250     -38.872  38.677   6.180  1.00 20.420          C  
ATOM   4170  O   GLU A 250     -37.662  38.561   6.395  1.00 20.080          O  
ATOM   4171  CB  GLU A 250     -40.092  40.153   7.768  1.00 30.330          C  
ATOM   4172  CG  GLU A 250     -40.504  41.556   8.192  1.00 30.330          C  
ATOM   4173  CD  GLU A 250     -41.058  41.597   9.593  1.00 30.330          C  
ATOM   4174  OE1 GLU A 250     -41.272  40.548  10.154  1.00 30.330          O  
ATOM   4175  OE2 GLU A 250     -41.261  42.675  10.103  1.00 30.330          O  
ATOM   4176  H   GLU A 250     -41.600  40.366   5.709  1.00 26.290          H  
ATOM   4177  HA  GLU A 250     -38.820  40.820   6.181  1.00 25.880          H  
ATOM   4178 1HB  GLU A 250     -40.958  39.500   7.883  1.00 36.400          H  
ATOM   4179 2HB  GLU A 250     -39.329  39.802   8.462  1.00 36.400          H  
ATOM   4180 1HG  GLU A 250     -39.638  42.213   8.131  1.00 36.400          H  
ATOM   4181 2HG  GLU A 250     -41.257  41.925   7.496  1.00 36.400          H  
ATOM   4182  N   LYS A 251     -39.632  37.632   5.829  1.00 19.900          N  
ATOM   4183  CA  LYS A 251     -39.065  36.296   5.686  1.00 18.850          C  
ATOM   4184  C   LYS A 251     -38.527  36.126   4.283  1.00 18.460          C  
ATOM   4185  O   LYS A 251     -37.521  35.439   4.049  1.00 17.790          O  
ATOM   4186  CB  LYS A 251     -40.122  35.237   6.002  1.00 26.810          C  
ATOM   4187  CG  LYS A 251     -40.501  35.179   7.472  1.00 26.810          C  
ATOM   4188  CD  LYS A 251     -41.576  34.136   7.738  1.00 26.810          C  
ATOM   4189  CE  LYS A 251     -41.843  33.990   9.244  1.00 26.810          C  
ATOM   4190  NZ  LYS A 251     -42.953  33.034   9.540  1.00 26.810          N  
ATOM   4191  H   LYS A 251     -40.621  37.769   5.613  1.00 23.880          H  
ATOM   4192  HA  LYS A 251     -38.234  36.188   6.382  1.00 22.620          H  
ATOM   4193 1HB  LYS A 251     -41.031  35.440   5.421  1.00 32.170          H  
ATOM   4194 2HB  LYS A 251     -39.761  34.257   5.709  1.00 32.170          H  
ATOM   4195 1HG  LYS A 251     -39.615  34.939   8.060  1.00 32.170          H  
ATOM   4196 2HG  LYS A 251     -40.867  36.160   7.783  1.00 32.170          H  
ATOM   4197 1HD  LYS A 251     -42.500  34.433   7.234  1.00 32.170          H  
ATOM   4198 2HD  LYS A 251     -41.264  33.169   7.337  1.00 32.170          H  
ATOM   4199 1HE  LYS A 251     -40.934  33.619   9.713  1.00 32.170          H  
ATOM   4200 2HE  LYS A 251     -42.090  34.963   9.668  1.00 32.170          H  
ATOM   4201 1HZ  LYS A 251     -43.076  32.951  10.536  1.00 32.170          H  
ATOM   4202 2HZ  LYS A 251     -43.807  33.372   9.130  1.00 32.170          H  
ATOM   4203 3HZ  LYS A 251     -42.724  32.098   9.141  1.00 32.170          H  
ATOM   4204  N   LEU A 252     -39.216  36.771   3.350  1.00 19.010          N  
ATOM   4205  CA  LEU A 252     -38.896  36.698   1.946  1.00 18.870          C  
ATOM   4206  C   LEU A 252     -37.576  37.345   1.647  1.00 19.090          C  
ATOM   4207  O   LEU A 252     -36.750  36.763   0.960  1.00 18.760          O  
ATOM   4208  CB  LEU A 252     -39.986  37.404   1.151  1.00 26.470          C  
ATOM   4209  CG  LEU A 252     -39.880  37.449  -0.374  1.00 26.470          C  
ATOM   4210  CD1 LEU A 252     -39.876  36.052  -0.931  1.00 26.470          C  
ATOM   4211  CD2 LEU A 252     -41.062  38.240  -0.899  1.00 26.470          C  
ATOM   4212  H   LEU A 252     -40.038  37.310   3.640  1.00 22.810          H  
ATOM   4213  HA  LEU A 252     -38.828  35.662   1.659  1.00 22.640          H  
ATOM   4214 1HB  LEU A 252     -40.950  36.984   1.428  1.00 31.770          H  
ATOM   4215 2HB  LEU A 252     -39.968  38.424   1.464  1.00 31.770          H  
ATOM   4216  HG  LEU A 252     -38.950  37.938  -0.672  1.00 31.770          H  
ATOM   4217 1HD1 LEU A 252     -39.810  36.087  -2.016  1.00 31.770          H  
ATOM   4218 2HD1 LEU A 252     -39.029  35.527  -0.543  1.00 31.770          H  
ATOM   4219 3HD1 LEU A 252     -40.795  35.544  -0.640  1.00 31.770          H  
ATOM   4220 1HD2 LEU A 252     -41.015  38.294  -1.985  1.00 31.770          H  
ATOM   4221 2HD2 LEU A 252     -41.993  37.745  -0.595  1.00 31.770          H  
ATOM   4222 3HD2 LEU A 252     -41.041  39.245  -0.486  1.00 31.770          H  
ATOM   4223  N   THR A 253     -37.331  38.533   2.184  1.00 19.770          N  
ATOM   4224  CA  THR A 253     -36.110  39.245   1.856  1.00 20.110          C  
ATOM   4225  C   THR A 253     -34.884  38.393   2.148  1.00 19.410          C  
ATOM   4226  O   THR A 253     -34.043  38.182   1.272  1.00 19.360          O  
ATOM   4227  CB  THR A 253     -35.998  40.538   2.693  1.00 28.020          C  
ATOM   4228  OG1 THR A 253     -37.144  41.368   2.455  1.00 28.020          O  
ATOM   4229  CG2 THR A 253     -34.742  41.297   2.286  1.00 28.020          C  
ATOM   4230  H   THR A 253     -38.030  38.990   2.766  1.00 23.720          H  
ATOM   4231  HA  THR A 253     -36.120  39.490   0.795  1.00 24.130          H  
ATOM   4232  HB  THR A 253     -35.955  40.293   3.755  1.00 33.620          H  
ATOM   4233  HG1 THR A 253     -37.872  41.006   3.014  1.00 33.620          H  
ATOM   4234 1HG2 THR A 253     -34.673  42.212   2.870  1.00 33.620          H  
ATOM   4235 2HG2 THR A 253     -33.856  40.691   2.467  1.00 33.620          H  
ATOM   4236 3HG2 THR A 253     -34.797  41.545   1.227  1.00 33.620          H  
ATOM   4237  N   LYS A 254     -34.810  37.859   3.365  1.00 18.970          N  
ATOM   4238  CA  LYS A 254     -33.678  37.053   3.794  1.00 18.420          C  
ATOM   4239  C   LYS A 254     -33.445  35.819   2.936  1.00 17.540          C  
ATOM   4240  O   LYS A 254     -32.316  35.570   2.489  1.00 17.400          O  
ATOM   4241  CB  LYS A 254     -33.888  36.614   5.244  1.00 26.010          C  
ATOM   4242  CG  LYS A 254     -32.770  35.749   5.834  1.00 26.010          C  
ATOM   4243  CD  LYS A 254     -33.074  35.383   7.285  1.00 26.010          C  
ATOM   4244  CE  LYS A 254     -32.012  34.456   7.864  1.00 26.010          C  
ATOM   4245  NZ  LYS A 254     -32.307  34.085   9.280  1.00 26.010          N  
ATOM   4246  H   LYS A 254     -35.549  38.079   4.021  1.00 22.760          H  
ATOM   4247  HA  LYS A 254     -32.783  37.672   3.736  1.00 22.100          H  
ATOM   4248 1HB  LYS A 254     -33.996  37.497   5.873  1.00 31.210          H  
ATOM   4249 2HB  LYS A 254     -34.823  36.051   5.316  1.00 31.210          H  
ATOM   4250 1HG  LYS A 254     -32.668  34.831   5.257  1.00 31.210          H  
ATOM   4251 2HG  LYS A 254     -31.826  36.292   5.786  1.00 31.210          H  
ATOM   4252 1HD  LYS A 254     -33.122  36.290   7.890  1.00 31.210          H  
ATOM   4253 2HD  LYS A 254     -34.043  34.883   7.331  1.00 31.210          H  
ATOM   4254 1HE  LYS A 254     -31.967  33.548   7.262  1.00 31.210          H  
ATOM   4255 2HE  LYS A 254     -31.043  34.953   7.825  1.00 31.210          H  
ATOM   4256 1HZ  LYS A 254     -31.583  33.471   9.627  1.00 31.210          H  
ATOM   4257 2HZ  LYS A 254     -32.339  34.920   9.850  1.00 31.210          H  
ATOM   4258 3HZ  LYS A 254     -33.199  33.612   9.328  1.00 31.210          H  
ATOM   4259  N   ILE A 255     -34.495  35.033   2.730  1.00 17.080          N  
ATOM   4260  CA  ILE A 255     -34.343  33.789   2.005  1.00 16.320          C  
ATOM   4261  C   ILE A 255     -34.167  34.026   0.505  1.00 16.710          C  
ATOM   4262  O   ILE A 255     -33.389  33.329  -0.152  1.00 16.420          O  
ATOM   4263  CB  ILE A 255     -35.468  32.815   2.366  1.00 23.150          C  
ATOM   4264  CG1 ILE A 255     -35.427  32.501   3.934  1.00 23.150          C  
ATOM   4265  CG2 ILE A 255     -35.310  31.560   1.587  1.00 23.150          C  
ATOM   4266  CD1 ILE A 255     -34.122  31.899   4.508  1.00 23.150          C  
ATOM   4267  H   ILE A 255     -35.417  35.297   3.099  1.00 20.500          H  
ATOM   4268  HA  ILE A 255     -33.420  33.326   2.332  1.00 19.580          H  
ATOM   4269  HB  ILE A 255     -36.434  33.272   2.148  1.00 27.780          H  
ATOM   4270 1HG1 ILE A 255     -35.634  33.429   4.470  1.00 27.780          H  
ATOM   4271 2HG1 ILE A 255     -36.218  31.793   4.153  1.00 27.780          H  
ATOM   4272 1HG2 ILE A 255     -36.100  30.865   1.861  1.00 27.780          H  
ATOM   4273 2HG2 ILE A 255     -35.359  31.763   0.543  1.00 27.780          H  
ATOM   4274 3HG2 ILE A 255     -34.354  31.137   1.799  1.00 27.780          H  
ATOM   4275 1HD1 ILE A 255     -34.255  31.735   5.577  1.00 27.780          H  
ATOM   4276 2HD1 ILE A 255     -33.899  30.953   4.033  1.00 27.780          H  
ATOM   4277 3HD1 ILE A 255     -33.288  32.574   4.365  1.00 27.780          H  
ATOM   4278  N   LEU A 256     -34.923  34.949  -0.061  1.00 17.490          N  
ATOM   4279  CA  LEU A 256     -34.800  35.239  -1.467  1.00 18.060          C  
ATOM   4280  C   LEU A 256     -33.380  35.728  -1.763  1.00 18.330          C  
ATOM   4281  O   LEU A 256     -32.796  35.334  -2.768  1.00 18.380          O  
ATOM   4282  CB  LEU A 256     -35.845  36.283  -1.861  1.00 25.060          C  
ATOM   4283  CG  LEU A 256     -35.948  36.701  -3.328  1.00 25.060          C  
ATOM   4284  CD1 LEU A 256     -36.293  35.480  -4.211  1.00 25.060          C  
ATOM   4285  CD2 LEU A 256     -37.035  37.775  -3.427  1.00 25.060          C  
ATOM   4286  H   LEU A 256     -35.586  35.495   0.482  1.00 20.990          H  
ATOM   4287  HA  LEU A 256     -34.972  34.319  -2.014  1.00 21.670          H  
ATOM   4288 1HB  LEU A 256     -36.817  35.917  -1.552  1.00 30.070          H  
ATOM   4289 2HB  LEU A 256     -35.634  37.189  -1.285  1.00 30.070          H  
ATOM   4290  HG  LEU A 256     -34.993  37.112  -3.668  1.00 30.070          H  
ATOM   4291 1HD1 LEU A 256     -36.375  35.799  -5.249  1.00 30.070          H  
ATOM   4292 2HD1 LEU A 256     -35.511  34.726  -4.140  1.00 30.070          H  
ATOM   4293 3HD1 LEU A 256     -37.241  35.053  -3.886  1.00 30.070          H  
ATOM   4294 1HD2 LEU A 256     -37.131  38.104  -4.462  1.00 30.070          H  
ATOM   4295 2HD2 LEU A 256     -37.984  37.366  -3.089  1.00 30.070          H  
ATOM   4296 3HD2 LEU A 256     -36.761  38.623  -2.798  1.00 30.070          H  
ATOM   4297  N   ASN A 257     -32.794  36.573  -0.894  1.00 18.590          N  
ATOM   4298  CA  ASN A 257     -31.423  37.016  -1.119  1.00 18.970          C  
ATOM   4299  C   ASN A 257     -30.442  35.843  -1.013  1.00 18.230          C  
ATOM   4300  O   ASN A 257     -29.560  35.685  -1.849  1.00 18.540          O  
ATOM   4301  CB  ASN A 257     -31.050  38.112  -0.147  1.00 26.410          C  
ATOM   4302  CG  ASN A 257     -31.690  39.430  -0.461  1.00 26.410          C  
ATOM   4303  OD1 ASN A 257     -32.187  39.667  -1.570  1.00 26.410          O  
ATOM   4304  ND2 ASN A 257     -31.666  40.321   0.495  1.00 26.410          N  
ATOM   4305  H   ASN A 257     -33.305  36.946  -0.091  1.00 22.310          H  
ATOM   4306  HA  ASN A 257     -31.349  37.408  -2.135  1.00 22.760          H  
ATOM   4307 1HB  ASN A 257     -31.348  37.810   0.861  1.00 31.690          H  
ATOM   4308 2HB  ASN A 257     -29.993  38.239  -0.144  1.00 31.690          H  
ATOM   4309 1HD2 ASN A 257     -32.058  41.227   0.337  1.00 31.690          H  
ATOM   4310 2HD2 ASN A 257     -31.252  40.099   1.376  1.00 31.690          H  
ATOM   4311  N   LEU A 258     -30.661  34.928  -0.061  1.00 17.340          N  
ATOM   4312  CA  LEU A 258     -29.797  33.754   0.112  1.00 16.680          C  
ATOM   4313  C   LEU A 258     -29.637  32.986  -1.207  1.00 16.620          C  
ATOM   4314  O   LEU A 258     -28.533  32.562  -1.579  1.00 16.720          O  
ATOM   4315  CB  LEU A 258     -30.387  32.880   1.247  1.00 23.620          C  
ATOM   4316  CG  LEU A 258     -29.737  31.536   1.616  1.00 23.620          C  
ATOM   4317  CD1 LEU A 258     -28.330  31.701   2.015  1.00 23.620          C  
ATOM   4318  CD2 LEU A 258     -30.541  30.938   2.784  1.00 23.620          C  
ATOM   4319  H   LEU A 258     -31.397  35.087   0.635  1.00 20.810          H  
ATOM   4320  HA  LEU A 258     -28.826  34.108   0.429  1.00 20.020          H  
ATOM   4321 1HB  LEU A 258     -30.435  33.489   2.150  1.00 28.340          H  
ATOM   4322 2HB  LEU A 258     -31.400  32.632   0.972  1.00 28.340          H  
ATOM   4323  HG  LEU A 258     -29.768  30.879   0.763  1.00 28.340          H  
ATOM   4324 1HD1 LEU A 258     -27.905  30.733   2.273  1.00 28.340          H  
ATOM   4325 2HD1 LEU A 258     -27.796  32.108   1.193  1.00 28.340          H  
ATOM   4326 3HD1 LEU A 258     -28.266  32.368   2.868  1.00 28.340          H  
ATOM   4327 1HD2 LEU A 258     -30.123  29.970   3.063  1.00 28.340          H  
ATOM   4328 2HD2 LEU A 258     -30.499  31.612   3.638  1.00 28.340          H  
ATOM   4329 3HD2 LEU A 258     -31.579  30.813   2.486  1.00 28.340          H  
ATOM   4330  N   LEU A 259     -30.727  32.904  -1.964  1.00 16.650          N  
ATOM   4331  CA  LEU A 259     -30.821  32.215  -3.252  1.00 16.760          C  
ATOM   4332  C   LEU A 259     -29.836  32.732  -4.312  1.00 17.710          C  
ATOM   4333  O   LEU A 259     -29.567  32.035  -5.293  1.00 17.860          O  
ATOM   4334  CB  LEU A 259     -32.255  32.299  -3.782  1.00 23.420          C  
ATOM   4335  CG  LEU A 259     -32.665  31.366  -4.970  1.00 23.420          C  
ATOM   4336  CD1 LEU A 259     -32.514  29.875  -4.559  1.00 23.420          C  
ATOM   4337  CD2 LEU A 259     -34.106  31.681  -5.345  1.00 23.420          C  
ATOM   4338  H   LEU A 259     -31.597  33.280  -1.552  1.00 19.980          H  
ATOM   4339  HA  LEU A 259     -30.567  31.183  -3.081  1.00 20.110          H  
ATOM   4340 1HB  LEU A 259     -32.939  32.122  -2.947  1.00 28.100          H  
ATOM   4341 2HB  LEU A 259     -32.411  33.322  -4.123  1.00 28.100          H  
ATOM   4342  HG  LEU A 259     -32.022  31.549  -5.832  1.00 28.100          H  
ATOM   4343 1HD1 LEU A 259     -32.817  29.239  -5.391  1.00 28.100          H  
ATOM   4344 2HD1 LEU A 259     -31.486  29.653  -4.319  1.00 28.100          H  
ATOM   4345 3HD1 LEU A 259     -33.144  29.679  -3.698  1.00 28.100          H  
ATOM   4346 1HD2 LEU A 259     -34.416  31.046  -6.176  1.00 28.100          H  
ATOM   4347 2HD2 LEU A 259     -34.743  31.498  -4.494  1.00 28.100          H  
ATOM   4348 3HD2 LEU A 259     -34.184  32.729  -5.639  1.00 28.100          H  
ATOM   4349  N   GLU A 260     -29.342  33.970  -4.157  1.00 18.460          N  
ATOM   4350  CA  GLU A 260     -28.408  34.584  -5.104  1.00 19.450          C  
ATOM   4351  C   GLU A 260     -27.085  33.808  -5.235  1.00 19.500          C  
ATOM   4352  O   GLU A 260     -26.388  33.960  -6.236  1.00 20.090          O  
ATOM   4353  CB  GLU A 260     -28.122  36.039  -4.739  1.00 26.830          C  
ATOM   4354  CG  GLU A 260     -29.290  37.004  -4.944  1.00 26.830          C  
ATOM   4355  CD  GLU A 260     -29.626  37.222  -6.401  1.00 26.830          C  
ATOM   4356  OE1 GLU A 260     -28.731  37.501  -7.158  1.00 26.830          O  
ATOM   4357  OE2 GLU A 260     -30.774  37.103  -6.756  1.00 26.830          O  
ATOM   4358  H   GLU A 260     -29.592  34.501  -3.317  1.00 22.150          H  
ATOM   4359  HA  GLU A 260     -28.887  34.585  -6.086  1.00 23.340          H  
ATOM   4360 1HB  GLU A 260     -27.843  36.081  -3.709  1.00 32.200          H  
ATOM   4361 2HB  GLU A 260     -27.285  36.403  -5.327  1.00 32.200          H  
ATOM   4362 1HG  GLU A 260     -30.167  36.598  -4.435  1.00 32.200          H  
ATOM   4363 2HG  GLU A 260     -29.045  37.957  -4.477  1.00 32.200          H  
ATOM   4364  N   ASP A 261     -26.707  33.008  -4.219  1.00 19.000          N  
ATOM   4365  CA  ASP A 261     -25.484  32.186  -4.291  1.00 19.150          C  
ATOM   4366  C   ASP A 261     -24.200  33.002  -4.538  1.00 18.480          C  
ATOM   4367  O   ASP A 261     -23.384  32.637  -5.387  1.00 17.780          O  
ATOM   4368  CB  ASP A 261     -25.670  31.191  -5.467  1.00 26.750          C  
ATOM   4369  CG  ASP A 261     -24.833  29.911  -5.466  1.00 26.750          C  
ATOM   4370  OD1 ASP A 261     -24.580  29.376  -4.406  1.00 26.750          O  
ATOM   4371  OD2 ASP A 261     -24.480  29.437  -6.527  1.00 26.750          O  
ATOM   4372  H   ASP A 261     -27.309  32.942  -3.390  1.00 22.800          H  
ATOM   4373  HA  ASP A 261     -25.378  31.644  -3.350  1.00 22.980          H  
ATOM   4374 1HB  ASP A 261     -26.725  30.903  -5.511  1.00 32.100          H  
ATOM   4375 2HB  ASP A 261     -25.451  31.705  -6.401  1.00 32.100          H  
ATOM   4376  N   THR A 262     -24.034  34.097  -3.793  1.00 18.810          N  
ATOM   4377  CA  THR A 262     -22.895  35.011  -3.905  1.00 18.280          C  
ATOM   4378  C   THR A 262     -21.594  34.583  -3.221  1.00 17.780          C  
ATOM   4379  O   THR A 262     -20.574  34.380  -3.877  1.00 17.040          O  
ATOM   4380  CB  THR A 262     -23.294  36.349  -3.286  1.00 25.800          C  
ATOM   4381  OG1 THR A 262     -23.660  36.118  -1.908  1.00 25.800          O  
ATOM   4382  CG2 THR A 262     -24.487  36.915  -4.032  1.00 25.800          C  
ATOM   4383  H   THR A 262     -24.749  34.320  -3.119  1.00 22.570          H  
ATOM   4384  HA  THR A 262     -22.687  35.152  -4.966  1.00 21.940          H  
ATOM   4385  HB  THR A 262     -22.456  37.044  -3.328  1.00 30.960          H  
ATOM   4386  HG1 THR A 262     -23.765  36.970  -1.450  1.00 30.960          H  
ATOM   4387 1HG2 THR A 262     -24.785  37.860  -3.582  1.00 30.960          H  
ATOM   4388 2HG2 THR A 262     -24.220  37.075  -5.075  1.00 30.960          H  
ATOM   4389 3HG2 THR A 262     -25.310  36.221  -3.981  1.00 30.960          H  
ATOM   4390  N   SER A 263     -21.633  34.459  -1.901  1.00 18.290          N  
ATOM   4391  CA  SER A 263     -20.440  34.120  -1.111  1.00 17.980          C  
ATOM   4392  C   SER A 263     -20.774  33.185   0.040  1.00 17.000          C  
ATOM   4393  O   SER A 263     -20.862  31.966  -0.130  1.00 16.310          O  
ATOM   4394  CB  SER A 263     -19.800  35.379  -0.556  1.00 25.300          C  
ATOM   4395  OG  SER A 263     -20.669  36.037   0.335  1.00 25.300          O  
ATOM   4396  H   SER A 263     -22.507  34.707  -1.459  1.00 21.950          H  
ATOM   4397  HA  SER A 263     -19.724  33.616  -1.764  1.00 21.580          H  
ATOM   4398 1HB  SER A 263     -18.868  35.128  -0.049  1.00 30.360          H  
ATOM   4399 2HB  SER A 263     -19.552  36.045  -1.384  1.00 30.360          H  
ATOM   4400  HG  SER A 263     -20.317  36.935   0.424  1.00 30.360          H  
ATOM   4401  N   VAL A 264     -21.020  33.750   1.218  1.00 16.990          N  
ATOM   4402  CA  VAL A 264     -21.391  32.950   2.387  1.00 16.230          C  
ATOM   4403  C   VAL A 264     -22.660  32.145   2.100  1.00 15.050          C  
ATOM   4404  O   VAL A 264     -22.903  31.111   2.716  1.00 14.200          O  
ATOM   4405  CB  VAL A 264     -21.564  33.847   3.632  1.00 23.030          C  
ATOM   4406  CG1 VAL A 264     -22.816  34.713   3.528  1.00 23.030          C  
ATOM   4407  CG2 VAL A 264     -21.628  32.968   4.880  1.00 23.030          C  
ATOM   4408  H   VAL A 264     -20.925  34.758   1.291  1.00 20.390          H  
ATOM   4409  HA  VAL A 264     -20.579  32.253   2.597  1.00 19.480          H  
ATOM   4410  HB  VAL A 264     -20.706  34.516   3.694  1.00 27.630          H  
ATOM   4411 1HG1 VAL A 264     -22.890  35.346   4.412  1.00 27.630          H  
ATOM   4412 2HG1 VAL A 264     -22.769  35.341   2.639  1.00 27.630          H  
ATOM   4413 3HG1 VAL A 264     -23.686  34.083   3.483  1.00 27.630          H  
ATOM   4414 1HG2 VAL A 264     -21.719  33.598   5.760  1.00 27.630          H  
ATOM   4415 2HG2 VAL A 264     -22.488  32.301   4.832  1.00 27.630          H  
ATOM   4416 3HG2 VAL A 264     -20.716  32.372   4.952  1.00 27.630          H  
ATOM   4417  N   TRP A 265     -23.470  32.633   1.172  1.00 15.090          N  
ATOM   4418  CA  TRP A 265     -24.689  31.981   0.758  1.00 14.140          C  
ATOM   4419  C   TRP A 265     -24.388  30.663   0.024  1.00 13.390          C  
ATOM   4420  O   TRP A 265     -25.199  29.728   0.061  1.00 12.400          O  
ATOM   4421  CB  TRP A 265     -25.464  32.958  -0.113  1.00 20.180          C  
ATOM   4422  CG  TRP A 265     -25.956  34.173   0.684  1.00 20.180          C  
ATOM   4423  CD1 TRP A 265     -26.060  34.275   2.047  1.00 20.180          C  
ATOM   4424  CD2 TRP A 265     -26.402  35.442   0.170  1.00 20.180          C  
ATOM   4425  NE1 TRP A 265     -26.521  35.501   2.397  1.00 20.180          N  
ATOM   4426  CE2 TRP A 265     -26.736  36.233   1.270  1.00 20.180          C  
ATOM   4427  CE3 TRP A 265     -26.545  35.963  -1.100  1.00 20.180          C  
ATOM   4428  CZ2 TRP A 265     -27.193  37.522   1.128  1.00 20.180          C  
ATOM   4429  CZ3 TRP A 265     -27.001  37.266  -1.240  1.00 20.180          C  
ATOM   4430  CH2 TRP A 265     -27.310  38.019  -0.159  1.00 20.180          C  
ATOM   4431  H   TRP A 265     -23.206  33.500   0.725  1.00 18.110          H  
ATOM   4432  HA  TRP A 265     -25.275  31.737   1.639  1.00 16.970          H  
ATOM   4433 1HB  TRP A 265     -24.818  33.314  -0.913  1.00 24.210          H  
ATOM   4434 2HB  TRP A 265     -26.306  32.459  -0.573  1.00 24.210          H  
ATOM   4435  HD1 TRP A 265     -25.811  33.506   2.757  1.00 24.210          H  
ATOM   4436  HE1 TRP A 265     -26.679  35.818   3.342  1.00 24.210          H  
ATOM   4437  HE3 TRP A 265     -26.306  35.367  -1.967  1.00 24.210          H  
ATOM   4438  HZ2 TRP A 265     -27.452  38.141   1.985  1.00 24.210          H  
ATOM   4439  HZ3 TRP A 265     -27.108  37.671  -2.241  1.00 24.210          H  
ATOM   4440  HH2 TRP A 265     -27.665  39.036  -0.309  1.00 24.210          H  
ATOM   4441  N   GLN A 266     -23.224  30.588  -0.650  1.00 13.960          N  
ATOM   4442  CA  GLN A 266     -22.818  29.386  -1.363  1.00 13.420          C  
ATOM   4443  C   GLN A 266     -22.453  28.352  -0.308  1.00 12.770          C  
ATOM   4444  O   GLN A 266     -22.801  27.165  -0.406  1.00 11.860          O  
ATOM   4445  CB  GLN A 266     -21.567  29.664  -2.213  1.00 19.000          C  
ATOM   4446  CG  GLN A 266     -21.776  30.625  -3.346  1.00 19.000          C  
ATOM   4447  CD  GLN A 266     -20.514  30.986  -4.073  1.00 19.000          C  
ATOM   4448  OE1 GLN A 266     -19.416  30.514  -3.737  1.00 19.000          O  
ATOM   4449  NE2 GLN A 266     -20.657  31.839  -5.068  1.00 19.000          N  
ATOM   4450  H   GLN A 266     -22.560  31.359  -0.651  1.00 16.750          H  
ATOM   4451  HA  GLN A 266     -23.640  29.019  -1.981  1.00 16.100          H  
ATOM   4452 1HB  GLN A 266     -20.764  30.033  -1.590  1.00 22.800          H  
ATOM   4453 2HB  GLN A 266     -21.226  28.728  -2.651  1.00 22.800          H  
ATOM   4454 1HG  GLN A 266     -22.428  30.177  -4.062  1.00 22.800          H  
ATOM   4455 2HG  GLN A 266     -22.216  31.538  -2.958  1.00 22.800          H  
ATOM   4456 1HE2 GLN A 266     -19.869  32.153  -5.587  1.00 22.800          H  
ATOM   4457 2HE2 GLN A 266     -21.593  32.207  -5.281  1.00 22.800          H  
ATOM   4458  N   GLN A 267     -21.765  28.841   0.737  1.00 13.300          N  
ATOM   4459  CA  GLN A 267     -21.313  27.981   1.825  1.00 12.920          C  
ATOM   4460  C   GLN A 267     -22.514  27.402   2.552  1.00 11.890          C  
ATOM   4461  O   GLN A 267     -22.540  26.203   2.844  1.00 11.230          O  
ATOM   4462  CB  GLN A 267     -20.462  28.766   2.829  1.00 18.240          C  
ATOM   4463  CG  GLN A 267     -19.122  29.235   2.308  1.00 18.240          C  
ATOM   4464  CD  GLN A 267     -18.398  30.094   3.331  1.00 18.240          C  
ATOM   4465  OE1 GLN A 267     -18.943  30.366   4.405  1.00 18.240          O  
ATOM   4466  NE2 GLN A 267     -17.183  30.517   3.011  1.00 18.240          N  
ATOM   4467  H   GLN A 267     -21.517  29.837   0.704  1.00 15.960          H  
ATOM   4468  HA  GLN A 267     -20.728  27.162   1.410  1.00 15.500          H  
ATOM   4469 1HB  GLN A 267     -21.009  29.633   3.170  1.00 21.890          H  
ATOM   4470 2HB  GLN A 267     -20.276  28.140   3.704  1.00 21.890          H  
ATOM   4471 1HG  GLN A 267     -18.505  28.370   2.079  1.00 21.890          H  
ATOM   4472 2HG  GLN A 267     -19.284  29.834   1.408  1.00 21.890          H  
ATOM   4473 1HE2 GLN A 267     -16.663  31.084   3.653  1.00 21.890          H  
ATOM   4474 2HE2 GLN A 267     -16.782  30.271   2.127  1.00 21.890          H  
ATOM   4475  N   MET A 268     -23.526  28.249   2.791  1.00 11.860          N  
ATOM   4476  CA  MET A 268     -24.742  27.826   3.462  1.00 11.040          C  
ATOM   4477  C   MET A 268     -25.457  26.736   2.674  1.00 10.050          C  
ATOM   4478  O   MET A 268     -25.874  25.719   3.240  1.00  9.290          O  
ATOM   4479  CB  MET A 268     -25.647  29.021   3.714  1.00 15.780          C  
ATOM   4480  CG  MET A 268     -25.116  29.977   4.789  1.00 15.780          C  
ATOM   4481  SD  MET A 268     -26.018  31.539   4.890  1.00 15.780          S  
ATOM   4482  CE  MET A 268     -27.605  31.054   5.568  1.00 15.780          C  
ATOM   4483  H   MET A 268     -23.407  29.236   2.542  1.00 14.230          H  
ATOM   4484  HA  MET A 268     -24.470  27.431   4.431  1.00 13.250          H  
ATOM   4485 1HB  MET A 268     -25.756  29.580   2.788  1.00 18.940          H  
ATOM   4486 2HB  MET A 268     -26.632  28.667   4.004  1.00 18.940          H  
ATOM   4487 1HG  MET A 268     -25.191  29.480   5.755  1.00 18.940          H  
ATOM   4488 2HG  MET A 268     -24.068  30.188   4.613  1.00 18.940          H  
ATOM   4489 1HE  MET A 268     -28.237  31.936   5.673  1.00 18.940          H  
ATOM   4490 2HE  MET A 268     -28.093  30.345   4.905  1.00 18.940          H  
ATOM   4491 3HE  MET A 268     -27.460  30.596   6.547  1.00 18.940          H  
ATOM   4492  N   ALA A 269     -25.590  26.925   1.357  1.00 10.200          N  
ATOM   4493  CA  ALA A 269     -26.276  25.912   0.580  1.00  9.500          C  
ATOM   4494  C   ALA A 269     -25.564  24.573   0.650  1.00  8.970          C  
ATOM   4495  O   ALA A 269     -26.247  23.537   0.762  1.00  8.220          O  
ATOM   4496  CB  ALA A 269     -26.402  26.366  -0.832  1.00 13.580          C  
ATOM   4497  H   ALA A 269     -25.271  27.792   0.912  1.00 12.240          H  
ATOM   4498  HA  ALA A 269     -27.259  25.787   1.002  1.00 11.400          H  
ATOM   4499 1HB  ALA A 269     -26.949  25.648  -1.394  1.00 16.300          H  
ATOM   4500 2HB  ALA A 269     -26.932  27.295  -0.806  1.00 16.300          H  
ATOM   4501 3HB  ALA A 269     -25.415  26.512  -1.270  1.00 16.300          H  
ATOM   4502  N   PHE A 270     -24.222  24.583   0.603  1.00  9.560          N  
ATOM   4503  CA  PHE A 270     -23.411  23.371   0.719  1.00  9.390          C  
ATOM   4504  C   PHE A 270     -23.642  22.639   2.024  1.00  8.860          C  
ATOM   4505  O   PHE A 270     -23.845  21.423   2.068  1.00  8.460          O  
ATOM   4506  CB  PHE A 270     -21.924  23.595   0.569  1.00 13.210          C  
ATOM   4507  CG  PHE A 270     -21.206  22.305   0.872  1.00 13.210          C  
ATOM   4508  CD1 PHE A 270     -21.206  21.263  -0.040  1.00 13.210          C  
ATOM   4509  CD2 PHE A 270     -20.566  22.117   2.094  1.00 13.210          C  
ATOM   4510  CE1 PHE A 270     -20.596  20.068   0.259  1.00 13.210          C  
ATOM   4511  CE2 PHE A 270     -19.957  20.925   2.391  1.00 13.210          C  
ATOM   4512  CZ  PHE A 270     -19.973  19.902   1.478  1.00 13.210          C  
ATOM   4513  H   PHE A 270     -23.736  25.483   0.449  1.00 11.470          H  
ATOM   4514  HA  PHE A 270     -23.716  22.708  -0.096  1.00 11.270          H  
ATOM   4515 1HB  PHE A 270     -21.684  23.914  -0.443  1.00 15.860          H  
ATOM   4516 2HB  PHE A 270     -21.589  24.367   1.263  1.00 15.860          H  
ATOM   4517  HD1 PHE A 270     -21.705  21.391  -0.996  1.00 15.860          H  
ATOM   4518  HD2 PHE A 270     -20.560  22.924   2.820  1.00 15.860          H  
ATOM   4519  HE1 PHE A 270     -20.610  19.252  -0.463  1.00 15.860          H  
ATOM   4520  HE2 PHE A 270     -19.460  20.776   3.353  1.00 15.860          H  
ATOM   4521  HZ  PHE A 270     -19.487  18.951   1.727  1.00 15.860          H  
ATOM   4522  N   ILE A 271     -23.571  23.373   3.126  1.00  9.080          N  
ATOM   4523  CA  ILE A 271     -23.735  22.687   4.389  1.00  8.910          C  
ATOM   4524  C   ILE A 271     -25.135  22.045   4.508  1.00  7.990          C  
ATOM   4525  O   ILE A 271     -25.267  21.037   5.195  1.00  7.850          O  
ATOM   4526  CB  ILE A 271     -23.247  23.571   5.556  1.00 12.540          C  
ATOM   4527  CG1 ILE A 271     -24.038  24.856   5.660  1.00 12.540          C  
ATOM   4528  CG2 ILE A 271     -21.756  23.864   5.322  1.00 12.540          C  
ATOM   4529  CD1 ILE A 271     -23.743  25.715   6.919  1.00 12.540          C  
ATOM   4530  H   ILE A 271     -23.384  24.380   3.064  1.00 10.900          H  
ATOM   4531  HA  ILE A 271     -23.025  21.860   4.386  1.00 10.690          H  
ATOM   4532  HB  ILE A 271     -23.357  23.035   6.496  1.00 15.050          H  
ATOM   4533 1HG1 ILE A 271     -23.804  25.426   4.808  1.00 15.050          H  
ATOM   4534 2HG1 ILE A 271     -25.096  24.626   5.619  1.00 15.050          H  
ATOM   4535 1HG2 ILE A 271     -21.347  24.463   6.120  1.00 15.050          H  
ATOM   4536 2HG2 ILE A 271     -21.211  22.924   5.272  1.00 15.050          H  
ATOM   4537 3HG2 ILE A 271     -21.631  24.400   4.388  1.00 15.050          H  
ATOM   4538 1HD1 ILE A 271     -24.350  26.617   6.885  1.00 15.050          H  
ATOM   4539 2HD1 ILE A 271     -23.973  25.166   7.820  1.00 15.050          H  
ATOM   4540 3HD1 ILE A 271     -22.696  26.002   6.949  1.00 15.050          H  
ATOM   4541  N   ASN A 272     -26.162  22.560   3.802  1.00  7.600          N  
ATOM   4542  CA  ASN A 272     -27.433  21.823   3.755  1.00  6.940          C  
ATOM   4543  C   ASN A 272     -27.353  20.624   2.780  1.00  6.430          C  
ATOM   4544  O   ASN A 272     -27.945  19.573   3.036  1.00  6.140          O  
ATOM   4545  CB  ASN A 272     -28.596  22.690   3.348  1.00  9.980          C  
ATOM   4546  CG  ASN A 272     -29.176  23.552   4.411  1.00  9.980          C  
ATOM   4547  OD1 ASN A 272     -29.496  23.055   5.496  1.00  9.980          O  
ATOM   4548  ND2 ASN A 272     -29.354  24.818   4.142  1.00  9.980          N  
ATOM   4549  H   ASN A 272     -26.045  23.461   3.320  1.00  9.120          H  
ATOM   4550  HA  ASN A 272     -27.635  21.420   4.744  1.00  8.330          H  
ATOM   4551 1HB  ASN A 272     -28.280  23.334   2.520  1.00 11.980          H  
ATOM   4552 2HB  ASN A 272     -29.366  22.034   2.971  1.00 11.980          H  
ATOM   4553 1HD2 ASN A 272     -29.753  25.419   4.832  1.00 11.980          H  
ATOM   4554 2HD2 ASN A 272     -29.128  25.202   3.222  1.00 11.980          H  
ATOM   4555  N   GLN A 273     -26.606  20.786   1.680  1.00  6.580          N  
ATOM   4556  CA  GLN A 273     -26.419  19.777   0.627  1.00  6.390          C  
ATOM   4557  C   GLN A 273     -25.859  18.445   1.123  1.00  6.070          C  
ATOM   4558  O   GLN A 273     -26.331  17.376   0.730  1.00  6.220          O  
ATOM   4559  CB  GLN A 273     -25.420  20.315  -0.406  1.00  9.020          C  
ATOM   4560  CG  GLN A 273     -25.155  19.473  -1.585  1.00  9.020          C  
ATOM   4561  CD  GLN A 273     -24.043  20.059  -2.421  1.00  9.020          C  
ATOM   4562  OE1 GLN A 273     -23.752  21.258  -2.347  1.00  9.020          O  
ATOM   4563  NE2 GLN A 273     -23.394  19.220  -3.209  1.00  9.020          N  
ATOM   4564  H   GLN A 273     -26.230  21.721   1.516  1.00  7.900          H  
ATOM   4565  HA  GLN A 273     -27.382  19.592   0.160  1.00  7.670          H  
ATOM   4566 1HB  GLN A 273     -25.716  21.300  -0.727  1.00 10.830          H  
ATOM   4567 2HB  GLN A 273     -24.460  20.405   0.054  1.00 10.830          H  
ATOM   4568 1HG  GLN A 273     -24.862  18.474  -1.280  1.00 10.830          H  
ATOM   4569 2HG  GLN A 273     -26.048  19.443  -2.175  1.00 10.830          H  
ATOM   4570 1HE2 GLN A 273     -22.639  19.536  -3.780  1.00 10.830          H  
ATOM   4571 2HE2 GLN A 273     -23.668  18.232  -3.227  1.00 10.830          H  
ATOM   4572  N   THR A 274     -24.818  18.509   1.946  1.00  5.990          N  
ATOM   4573  CA  THR A 274     -24.143  17.298   2.442  1.00  6.080          C  
ATOM   4574  C   THR A 274     -25.002  16.323   3.301  1.00  5.570          C  
ATOM   4575  O   THR A 274     -25.769  16.715   4.197  1.00  6.050          O  
ATOM   4576  CB  THR A 274     -22.820  17.652   3.136  1.00  8.480          C  
ATOM   4577  OG1 THR A 274     -22.249  16.455   3.619  1.00  8.480          O  
ATOM   4578  CG2 THR A 274     -22.994  18.646   4.262  1.00  8.480          C  
ATOM   4579  H   THR A 274     -24.476  19.445   2.190  1.00  7.190          H  
ATOM   4580  HA  THR A 274     -23.844  16.733   1.563  1.00  7.300          H  
ATOM   4581  HB  THR A 274     -22.147  18.080   2.397  1.00 10.170          H  
ATOM   4582  HG1 THR A 274     -21.285  16.579   3.733  1.00 10.170          H  
ATOM   4583 1HG2 THR A 274     -22.024  18.859   4.714  1.00 10.170          H  
ATOM   4584 2HG2 THR A 274     -23.417  19.559   3.873  1.00 10.170          H  
ATOM   4585 3HG2 THR A 274     -23.651  18.240   4.997  1.00 10.170          H  
ATOM   4586  N   ASN A 275     -24.853  15.015   3.011  1.00  4.890          N  
ATOM   4587  CA  ASN A 275     -25.565  13.887   3.648  1.00  4.580          C  
ATOM   4588  C   ASN A 275     -24.882  13.216   4.859  1.00  4.230          C  
ATOM   4589  O   ASN A 275     -24.423  12.084   4.727  1.00  4.540          O  
ATOM   4590  CB  ASN A 275     -25.827  12.815   2.598  1.00  6.540          C  
ATOM   4591  CG  ASN A 275     -24.529  12.345   1.952  1.00  6.540          C  
ATOM   4592  OD1 ASN A 275     -23.582  13.158   1.863  1.00  6.540          O  
ATOM   4593  ND2 ASN A 275     -24.451  11.102   1.503  1.00  6.540          N  
ATOM   4594  H   ASN A 275     -24.175  14.779   2.291  1.00  5.870          H  
ATOM   4595  HA  ASN A 275     -26.525  14.267   4.000  1.00  5.500          H  
ATOM   4596 1HB  ASN A 275     -26.330  11.958   3.053  1.00  7.840          H  
ATOM   4597 2HB  ASN A 275     -26.489  13.205   1.821  1.00  7.840          H  
ATOM   4598 1HD2 ASN A 275     -23.609  10.782   1.076  1.00  7.840          H  
ATOM   4599 2HD2 ASN A 275     -25.241  10.451   1.582  1.00  7.840          H  
ATOM   4600  N   GLN A 276     -24.813  13.862   6.030  1.00  3.850          N  
ATOM   4601  CA  GLN A 276     -24.043  13.261   7.134  1.00  3.720          C  
ATOM   4602  C   GLN A 276     -24.830  12.766   8.376  1.00  3.290          C  
ATOM   4603  O   GLN A 276     -24.290  12.817   9.491  1.00  3.710          O  
ATOM   4604  CB  GLN A 276     -22.932  14.201   7.607  1.00  5.260          C  
ATOM   4605  CG  GLN A 276     -21.889  14.620   6.555  1.00  5.260          C  
ATOM   4606  CD  GLN A 276     -21.052  13.465   6.018  1.00  5.260          C  
ATOM   4607  OE1 GLN A 276     -20.988  12.390   6.627  1.00  5.260          O  
ATOM   4608  NE2 GLN A 276     -20.368  13.685   4.897  1.00  5.260          N  
ATOM   4609  H   GLN A 276     -25.238  14.774   6.131  1.00  4.620          H  
ATOM   4610  HA  GLN A 276     -23.547  12.379   6.733  1.00  4.460          H  
ATOM   4611 1HB  GLN A 276     -23.360  15.059   8.007  1.00  6.310          H  
ATOM   4612 2HB  GLN A 276     -22.374  13.717   8.405  1.00  6.310          H  
ATOM   4613 1HG  GLN A 276     -22.418  15.060   5.717  1.00  6.310          H  
ATOM   4614 2HG  GLN A 276     -21.214  15.358   6.995  1.00  6.310          H  
ATOM   4615 1HE2 GLN A 276     -19.797  12.962   4.512  1.00  6.310          H  
ATOM   4616 2HE2 GLN A 276     -20.391  14.599   4.429  1.00  6.310          H  
ATOM   4617  N   LYS A 277     -26.089  12.302   8.190  1.00  2.820          N  
ATOM   4618  CA  LYS A 277     -26.884  11.652   9.267  1.00  2.500          C  
ATOM   4619  C   LYS A 277     -27.053  12.418  10.579  1.00  2.090          C  
ATOM   4620  O   LYS A 277     -26.507  12.002  11.595  1.00  2.270          O  
ATOM   4621  CB  LYS A 277     -26.218  10.321   9.593  1.00  3.630          C  
ATOM   4622  CG  LYS A 277     -26.164   9.390   8.443  1.00  3.630          C  
ATOM   4623  CD  LYS A 277     -25.419   8.155   8.790  1.00  3.630          C  
ATOM   4624  CE  LYS A 277     -25.326   7.262   7.585  1.00  3.630          C  
ATOM   4625  NZ  LYS A 277     -24.489   6.115   7.813  1.00  3.630          N  
ATOM   4626  H   LYS A 277     -26.474  12.350   7.257  1.00  3.380          H  
ATOM   4627  HA  LYS A 277     -27.883  11.468   8.867  1.00  3.000          H  
ATOM   4628 1HB  LYS A 277     -25.199  10.490   9.936  1.00  4.350          H  
ATOM   4629 2HB  LYS A 277     -26.741   9.824  10.401  1.00  4.350          H  
ATOM   4630 1HG  LYS A 277     -27.179   9.122   8.141  1.00  4.350          H  
ATOM   4631 2HG  LYS A 277     -25.669   9.867   7.596  1.00  4.350          H  
ATOM   4632 1HD  LYS A 277     -24.417   8.405   9.131  1.00  4.350          H  
ATOM   4633 2HD  LYS A 277     -25.939   7.618   9.587  1.00  4.350          H  
ATOM   4634 1HE  LYS A 277     -26.322   6.909   7.340  1.00  4.350          H  
ATOM   4635 2HE  LYS A 277     -24.927   7.833   6.761  1.00  4.350          H  
ATOM   4636 1HZ  LYS A 277     -24.450   5.517   7.005  1.00  4.350          H  
ATOM   4637 2HZ  LYS A 277     -23.573   6.429   8.046  1.00  4.350          H  
ATOM   4638 3HZ  LYS A 277     -24.903   5.611   8.583  1.00  4.350          H  
ATOM   4639  N   THR A 278     -27.798  13.513  10.589  1.00  1.700          N  
ATOM   4640  CA  THR A 278     -27.796  14.331  11.788  1.00  1.460          C  
ATOM   4641  C   THR A 278     -28.875  14.149  12.873  1.00  1.330          C  
ATOM   4642  O   THR A 278     -29.183  15.219  13.413  1.00  1.400          O  
ATOM   4643  CB  THR A 278     -27.867  15.797  11.350  1.00  2.140          C  
ATOM   4644  OG1 THR A 278     -29.125  16.027  10.718  1.00  2.140          O  
ATOM   4645  CG2 THR A 278     -26.766  16.082  10.358  1.00  2.140          C  
ATOM   4646  H   THR A 278     -28.288  13.827   9.768  1.00  2.040          H  
ATOM   4647  HA  THR A 278     -26.850  14.131  12.257  1.00  1.750          H  
ATOM   4648  HB  THR A 278     -27.757  16.455  12.209  1.00  2.570          H  
ATOM   4649  HG1 THR A 278     -29.786  16.107  11.419  1.00  2.570          H  
ATOM   4650 1HG2 THR A 278     -26.824  17.116  10.048  1.00  2.570          H  
ATOM   4651 2HG2 THR A 278     -25.811  15.903  10.823  1.00  2.570          H  
ATOM   4652 3HG2 THR A 278     -26.865  15.443   9.494  1.00  2.570          H  
ATOM   4653  N   ASN A 279     -29.861  13.309  12.540  1.00  1.260          N  
ATOM   4654  CA  ASN A 279     -30.596  12.730  13.678  1.00  1.240          C  
ATOM   4655  C   ASN A 279     -31.159  13.753  14.678  1.00  1.190          C  
ATOM   4656  O   ASN A 279     -30.839  13.684  15.853  1.00  1.110          O  
ATOM   4657  CB  ASN A 279     -29.749  11.720  14.443  1.00  1.740          C  
ATOM   4658  CG  ASN A 279     -30.600  10.871  15.389  1.00  1.740          C  
ATOM   4659  OD1 ASN A 279     -31.833  10.799  15.269  1.00  1.740          O  
ATOM   4660  ND2 ASN A 279     -29.944  10.230  16.307  1.00  1.740          N  
ATOM   4661  H   ASN A 279     -30.499  13.689  11.862  1.00  1.510          H  
ATOM   4662  HA  ASN A 279     -31.457  12.197  13.272  1.00  1.490          H  
ATOM   4663 1HB  ASN A 279     -29.161  11.094  13.795  1.00  2.090          H  
ATOM   4664 2HB  ASN A 279     -29.031  12.266  15.051  1.00  2.090          H  
ATOM   4665 1HD2 ASN A 279     -30.415   9.690  17.030  1.00  2.090          H  
ATOM   4666 2HD2 ASN A 279     -28.950  10.301  16.334  1.00  2.090          H  
ATOM   4667  N   ILE A 280     -31.929  14.735  14.231  1.00  1.330          N  
ATOM   4668  CA  ILE A 280     -32.508  15.677  15.190  1.00  1.370          C  
ATOM   4669  C   ILE A 280     -33.554  14.950  16.044  1.00  1.020          C  
ATOM   4670  O   ILE A 280     -34.266  14.081  15.532  1.00  1.310          O  
ATOM   4671  CB  ILE A 280     -33.067  16.925  14.485  1.00  1.900          C  
ATOM   4672  CG1 ILE A 280     -34.190  16.533  13.471  1.00  1.900          C  
ATOM   4673  CG2 ILE A 280     -31.892  17.673  13.815  1.00  1.900          C  
ATOM   4674  CD1 ILE A 280     -34.959  17.708  12.918  1.00  1.900          C  
ATOM   4675  H   ILE A 280     -32.149  14.792  13.254  1.00  1.600          H  
ATOM   4676  HA  ILE A 280     -31.720  16.010  15.854  1.00  1.640          H  
ATOM   4677  HB  ILE A 280     -33.519  17.583  15.229  1.00  2.280          H  
ATOM   4678 1HG1 ILE A 280     -33.750  15.993  12.640  1.00  2.280          H  
ATOM   4679 2HG1 ILE A 280     -34.907  15.884  13.966  1.00  2.280          H  
ATOM   4680 1HG2 ILE A 280     -32.241  18.564  13.340  1.00  2.280          H  
ATOM   4681 2HG2 ILE A 280     -31.164  17.939  14.576  1.00  2.280          H  
ATOM   4682 3HG2 ILE A 280     -31.416  17.035  13.075  1.00  2.280          H  
ATOM   4683 1HD1 ILE A 280     -35.725  17.346  12.232  1.00  2.280          H  
ATOM   4684 2HD1 ILE A 280     -35.434  18.252  13.737  1.00  2.280          H  
ATOM   4685 3HD1 ILE A 280     -34.296  18.359  12.392  1.00  2.280          H  
ATOM   4686  N   VAL A 281     -33.592  15.245  17.354  1.00  0.980          N  
ATOM   4687  CA  VAL A 281     -34.525  14.558  18.270  1.00  1.110          C  
ATOM   4688  C   VAL A 281     -35.202  15.506  19.308  1.00  1.070          C  
ATOM   4689  O   VAL A 281     -34.653  16.540  19.724  1.00  1.580          O  
ATOM   4690  CB  VAL A 281     -33.835  13.325  18.983  1.00  1.500          C  
ATOM   4691  CG1 VAL A 281     -34.841  12.572  19.877  1.00  1.500          C  
ATOM   4692  CG2 VAL A 281     -33.236  12.346  17.953  1.00  1.500          C  
ATOM   4693  H   VAL A 281     -32.985  16.009  17.667  1.00  1.180          H  
ATOM   4694  HA  VAL A 281     -35.325  14.139  17.657  1.00  1.330          H  
ATOM   4695  HB  VAL A 281     -33.047  13.661  19.610  1.00  1.800          H  
ATOM   4696 1HG1 VAL A 281     -34.370  11.749  20.327  1.00  1.800          H  
ATOM   4697 2HG1 VAL A 281     -35.215  13.192  20.665  1.00  1.800          H  
ATOM   4698 3HG1 VAL A 281     -35.663  12.202  19.267  1.00  1.800          H  
ATOM   4699 1HG2 VAL A 281     -32.758  11.512  18.464  1.00  1.800          H  
ATOM   4700 2HG2 VAL A 281     -34.020  11.965  17.299  1.00  1.800          H  
ATOM   4701 3HG2 VAL A 281     -32.496  12.843  17.363  1.00  1.800          H  
ATOM   4702  N   PHE A 282     -36.414  15.113  19.705  1.00  1.220          N  
ATOM   4703  CA  PHE A 282     -37.254  15.771  20.706  1.00  1.700          C  
ATOM   4704  C   PHE A 282     -36.671  15.742  22.119  1.00  1.990          C  
ATOM   4705  O   PHE A 282     -35.785  14.943  22.426  1.00  2.530          O  
ATOM   4706  CB  PHE A 282     -38.617  15.111  20.762  1.00  2.190          C  
ATOM   4707  CG  PHE A 282     -39.415  15.350  19.564  1.00  2.190          C  
ATOM   4708  CD1 PHE A 282     -39.566  14.360  18.612  1.00  2.190          C  
ATOM   4709  CD2 PHE A 282     -40.015  16.575  19.361  1.00  2.190          C  
ATOM   4710  CE1 PHE A 282     -40.309  14.598  17.479  1.00  2.190          C  
ATOM   4711  CE2 PHE A 282     -40.751  16.820  18.237  1.00  2.190          C  
ATOM   4712  CZ  PHE A 282     -40.902  15.830  17.289  1.00  2.190          C  
ATOM   4713  H   PHE A 282     -36.781  14.276  19.276  1.00  1.460          H  
ATOM   4714  HA  PHE A 282     -37.381  16.806  20.407  1.00  2.040          H  
ATOM   4715 1HB  PHE A 282     -38.513  14.045  20.903  1.00  2.630          H  
ATOM   4716 2HB  PHE A 282     -39.152  15.502  21.611  1.00  2.630          H  
ATOM   4717  HD1 PHE A 282     -39.099  13.385  18.760  1.00  2.630          H  
ATOM   4718  HD2 PHE A 282     -39.901  17.355  20.111  1.00  2.630          H  
ATOM   4719  HE1 PHE A 282     -40.429  13.816  16.730  1.00  2.630          H  
ATOM   4720  HE2 PHE A 282     -41.219  17.795  18.093  1.00  2.630          H  
ATOM   4721  HZ  PHE A 282     -41.489  16.021  16.392  1.00  2.630          H  
ATOM   4722  N   GLY A 283     -37.196  16.631  22.971  1.00  2.230          N  
ATOM   4723  CA  GLY A 283     -36.783  16.810  24.366  1.00  2.770          C  
ATOM   4724  C   GLY A 283     -37.476  15.950  25.430  1.00  2.550          C  
ATOM   4725  O   GLY A 283     -37.621  14.729  25.283  1.00  2.810          O  
ATOM   4726  H   GLY A 283     -37.905  17.276  22.627  1.00  2.680          H  
ATOM   4727 1HA  GLY A 283     -35.718  16.647  24.432  1.00  3.320          H  
ATOM   4728 2HA  GLY A 283     -36.939  17.857  24.626  1.00  3.320          H  
ATOM   4729  N   ASP A 284     -37.894  16.616  26.522  1.00  2.700          N  
ATOM   4730  CA  ASP A 284     -38.442  16.018  27.744  1.00  3.020          C  
ATOM   4731  C   ASP A 284     -39.666  15.156  27.535  1.00  2.650          C  
ATOM   4732  O   ASP A 284     -39.975  14.301  28.352  1.00  3.140          O  
ATOM   4733  CB  ASP A 284     -38.716  17.133  28.743  1.00  4.100          C  
ATOM   4734  CG  ASP A 284     -39.542  18.213  28.114  1.00  4.100          C  
ATOM   4735  OD1 ASP A 284     -38.989  18.828  27.199  1.00  4.100          O  
ATOM   4736  OD2 ASP A 284     -40.657  18.433  28.487  1.00  4.100          O  
ATOM   4737  H   ASP A 284     -37.810  17.637  26.529  1.00  3.240          H  
ATOM   4738  HA  ASP A 284     -37.661  15.388  28.179  1.00  3.620          H  
ATOM   4739 1HB  ASP A 284     -39.245  16.728  29.610  1.00  4.920          H  
ATOM   4740 2HB  ASP A 284     -37.785  17.548  29.098  1.00  4.920          H  
ATOM   4741  N   GLN A 285     -40.332  15.307  26.411  1.00  2.430          N  
ATOM   4742  CA  GLN A 285     -41.488  14.481  26.107  1.00  3.010          C  
ATOM   4743  C   GLN A 285     -41.102  12.989  26.024  1.00  3.170          C  
ATOM   4744  O   GLN A 285     -41.970  12.117  26.065  1.00  3.770          O  
ATOM   4745  CB  GLN A 285     -42.116  14.943  24.799  1.00  3.980          C  
ATOM   4746  CG  GLN A 285     -41.277  14.663  23.564  1.00  3.980          C  
ATOM   4747  CD  GLN A 285     -41.852  15.348  22.377  1.00  3.980          C  
ATOM   4748  OE1 GLN A 285     -41.751  16.578  22.294  1.00  3.980          O  
ATOM   4749  NE2 GLN A 285     -42.465  14.602  21.472  1.00  3.980          N  
ATOM   4750  H   GLN A 285     -40.041  16.036  25.777  1.00  2.920          H  
ATOM   4751  HA  GLN A 285     -42.215  14.599  26.911  1.00  3.610          H  
ATOM   4752 1HB  GLN A 285     -43.080  14.451  24.668  1.00  4.780          H  
ATOM   4753 2HB  GLN A 285     -42.299  16.015  24.848  1.00  4.780          H  
ATOM   4754 1HG  GLN A 285     -40.258  15.014  23.723  1.00  4.780          H  
ATOM   4755 2HG  GLN A 285     -41.279  13.590  23.366  1.00  4.780          H  
ATOM   4756 1HE2 GLN A 285     -42.886  15.028  20.667  1.00  4.780          H  
ATOM   4757 2HE2 GLN A 285     -42.527  13.611  21.591  1.00  4.780          H  
ATOM   4758  N   LEU A 286     -39.800  12.704  25.852  1.00  3.180          N  
ATOM   4759  CA  LEU A 286     -39.275  11.348  25.769  1.00  3.820          C  
ATOM   4760  C   LEU A 286     -38.696  10.839  27.107  1.00  4.110          C  
ATOM   4761  O   LEU A 286     -38.137   9.741  27.161  1.00  4.810          O  
ATOM   4762  CB  LEU A 286     -38.140  11.306  24.741  1.00  5.090          C  
ATOM   4763  CG  LEU A 286     -38.464  11.741  23.289  1.00  5.090          C  
ATOM   4764  CD1 LEU A 286     -37.179  11.687  22.475  1.00  5.090          C  
ATOM   4765  CD2 LEU A 286     -39.539  10.853  22.678  1.00  5.090          C  
ATOM   4766  H   LEU A 286     -39.126  13.474  25.790  1.00  3.820          H  
ATOM   4767  HA  LEU A 286     -40.082  10.680  25.481  1.00  4.580          H  
ATOM   4768 1HB  LEU A 286     -37.339  11.954  25.102  1.00  6.110          H  
ATOM   4769 2HB  LEU A 286     -37.773  10.295  24.707  1.00  6.110          H  
ATOM   4770  HG  LEU A 286     -38.807  12.776  23.294  1.00  6.110          H  
ATOM   4771 1HD1 LEU A 286     -37.380  12.016  21.464  1.00  6.110          H  
ATOM   4772 2HD1 LEU A 286     -36.432  12.349  22.929  1.00  6.110          H  
ATOM   4773 3HD1 LEU A 286     -36.798  10.673  22.453  1.00  6.110          H  
ATOM   4774 1HD2 LEU A 286     -39.742  11.180  21.659  1.00  6.110          H  
ATOM   4775 2HD2 LEU A 286     -39.194   9.818  22.665  1.00  6.110          H  
ATOM   4776 3HD2 LEU A 286     -40.455  10.921  23.260  1.00  6.110          H  
ATOM   4777  N   GLY A 287     -38.787  11.634  28.175  1.00  3.960          N  
ATOM   4778  CA  GLY A 287     -38.191  11.289  29.470  1.00  4.100          C  
ATOM   4779  C   GLY A 287     -38.516  12.378  30.484  1.00  3.890          C  
ATOM   4780  O   GLY A 287     -39.660  12.813  30.585  1.00  4.030          O  
ATOM   4781  H   GLY A 287     -39.284  12.526  28.102  1.00  4.750          H  
ATOM   4782 1HA  GLY A 287     -38.584  10.333  29.812  1.00  4.920          H  
ATOM   4783 2HA  GLY A 287     -37.111  11.187  29.366  1.00  4.920          H  
ATOM   4784  N   PHE A 288     -37.555  12.745  31.327  1.00  3.960          N  
ATOM   4785  CA  PHE A 288     -37.832  13.825  32.270  1.00  4.120          C  
ATOM   4786  C   PHE A 288     -36.849  14.984  32.118  1.00  3.630          C  
ATOM   4787  O   PHE A 288     -37.117  16.084  32.606  1.00  3.770          O  
ATOM   4788  CB  PHE A 288     -37.851  13.361  33.734  1.00  5.700          C  
ATOM   4789  CG  PHE A 288     -36.544  12.894  34.314  1.00  5.700          C  
ATOM   4790  CD1 PHE A 288     -35.635  13.805  34.840  1.00  5.700          C  
ATOM   4791  CD2 PHE A 288     -36.244  11.557  34.386  1.00  5.700          C  
ATOM   4792  CE1 PHE A 288     -34.453  13.380  35.397  1.00  5.700          C  
ATOM   4793  CE2 PHE A 288     -35.058  11.130  34.949  1.00  5.700          C  
ATOM   4794  CZ  PHE A 288     -34.163  12.043  35.448  1.00  5.700          C  
ATOM   4795  H   PHE A 288     -36.632  12.328  31.262  1.00  4.750          H  
ATOM   4796  HA  PHE A 288     -38.823  14.222  32.053  1.00  4.940          H  
ATOM   4797 1HB  PHE A 288     -38.213  14.180  34.352  1.00  6.840          H  
ATOM   4798 2HB  PHE A 288     -38.568  12.551  33.834  1.00  6.840          H  
ATOM   4799  HD1 PHE A 288     -35.866  14.872  34.808  1.00  6.840          H  
ATOM   4800  HD2 PHE A 288     -36.955  10.830  33.995  1.00  6.840          H  
ATOM   4801  HE1 PHE A 288     -33.749  14.108  35.800  1.00  6.840          H  
ATOM   4802  HE2 PHE A 288     -34.830  10.066  34.999  1.00  6.840          H  
ATOM   4803  HZ  PHE A 288     -33.230  11.702  35.890  1.00  6.840          H  
ATOM   4804  N   LYS A 289     -35.713  14.766  31.446  1.00  3.580          N  
ATOM   4805  CA  LYS A 289     -34.748  15.853  31.341  1.00  3.630          C  
ATOM   4806  C   LYS A 289     -35.071  16.884  30.255  1.00  3.070          C  
ATOM   4807  O   LYS A 289     -35.391  16.577  29.103  1.00  3.020          O  
ATOM   4808  CB  LYS A 289     -33.332  15.320  31.211  1.00  5.060          C  
ATOM   4809  CG  LYS A 289     -32.843  14.664  32.496  1.00  5.060          C  
ATOM   4810  CD  LYS A 289     -31.401  14.270  32.396  1.00  5.060          C  
ATOM   4811  CE  LYS A 289     -30.840  13.748  33.709  1.00  5.060          C  
ATOM   4812  NZ  LYS A 289     -29.380  13.406  33.587  1.00  5.060          N  
ATOM   4813  H   LYS A 289     -35.499  13.838  31.074  1.00  4.300          H  
ATOM   4814  HA  LYS A 289     -34.775  16.395  32.288  1.00  4.360          H  
ATOM   4815 1HB  LYS A 289     -33.288  14.576  30.412  1.00  6.070          H  
ATOM   4816 2HB  LYS A 289     -32.647  16.127  30.949  1.00  6.070          H  
ATOM   4817 1HG  LYS A 289     -32.977  15.350  33.330  1.00  6.070          H  
ATOM   4818 2HG  LYS A 289     -33.442  13.777  32.679  1.00  6.070          H  
ATOM   4819 1HD  LYS A 289     -31.290  13.500  31.635  1.00  6.070          H  
ATOM   4820 2HD  LYS A 289     -30.816  15.137  32.097  1.00  6.070          H  
ATOM   4821 1HE  LYS A 289     -30.956  14.520  34.466  1.00  6.070          H  
ATOM   4822 2HE  LYS A 289     -31.387  12.865  34.022  1.00  6.070          H  
ATOM   4823 1HZ  LYS A 289     -29.031  13.085  34.474  1.00  6.070          H  
ATOM   4824 2HZ  LYS A 289     -29.234  12.675  32.894  1.00  6.070          H  
ATOM   4825 3HZ  LYS A 289     -28.865  14.235  33.300  1.00  6.070          H  
ATOM   4826  N   GLU A 290     -34.885  18.140  30.629  1.00  3.150          N  
ATOM   4827  CA  GLU A 290     -35.158  19.311  29.807  1.00  3.120          C  
ATOM   4828  C   GLU A 290     -34.087  19.634  28.771  1.00  2.640          C  
ATOM   4829  O   GLU A 290     -33.407  20.648  28.900  1.00  2.720          O  
ATOM   4830  CB  GLU A 290     -35.313  20.503  30.757  1.00  4.380          C  
ATOM   4831  CG  GLU A 290     -36.521  20.420  31.698  1.00  4.380          C  
ATOM   4832  CD  GLU A 290     -36.584  21.578  32.681  1.00  4.380          C  
ATOM   4833  OE1 GLU A 290     -35.623  22.301  32.772  1.00  4.380          O  
ATOM   4834  OE2 GLU A 290     -37.602  21.769  33.311  1.00  4.380          O  
ATOM   4835  H   GLU A 290     -34.584  18.298  31.582  1.00  3.780          H  
ATOM   4836  HA  GLU A 290     -36.098  19.142  29.284  1.00  3.740          H  
ATOM   4837 1HB  GLU A 290     -34.428  20.558  31.389  1.00  5.260          H  
ATOM   4838 2HB  GLU A 290     -35.352  21.419  30.216  1.00  5.260          H  
ATOM   4839 1HG  GLU A 290     -37.433  20.418  31.096  1.00  5.260          H  
ATOM   4840 2HG  GLU A 290     -36.486  19.480  32.250  1.00  5.260          H  
ATOM   4841  N   ILE A 291     -34.023  18.820  27.713  1.00  2.340          N  
ATOM   4842  CA  ILE A 291     -33.010  18.902  26.627  1.00  2.060          C  
ATOM   4843  C   ILE A 291     -33.599  19.015  25.203  1.00  1.850          C  
ATOM   4844  O   ILE A 291     -34.803  18.868  25.043  1.00  2.090          O  
ATOM   4845  CB  ILE A 291     -32.138  17.657  26.723  1.00  3.000          C  
ATOM   4846  CG1 ILE A 291     -32.991  16.342  26.518  1.00  3.000          C  
ATOM   4847  CG2 ILE A 291     -31.471  17.654  28.102  1.00  3.000          C  
ATOM   4848  CD1 ILE A 291     -33.059  15.818  25.088  1.00  3.000          C  
ATOM   4849  H   ILE A 291     -34.671  18.028  27.762  1.00  2.810          H  
ATOM   4850  HA  ILE A 291     -32.380  19.771  26.802  1.00  2.470          H  
ATOM   4851  HB  ILE A 291     -31.385  17.695  25.944  1.00  3.600          H  
ATOM   4852 1HG1 ILE A 291     -32.592  15.589  27.143  1.00  3.600          H  
ATOM   4853 2HG1 ILE A 291     -34.013  16.522  26.831  1.00  3.600          H  
ATOM   4854 1HG2 ILE A 291     -30.823  16.814  28.208  1.00  3.600          H  
ATOM   4855 2HG2 ILE A 291     -30.887  18.566  28.213  1.00  3.600          H  
ATOM   4856 3HG2 ILE A 291     -32.213  17.609  28.883  1.00  3.600          H  
ATOM   4857 1HD1 ILE A 291     -33.664  14.907  25.067  1.00  3.600          H  
ATOM   4858 2HD1 ILE A 291     -33.491  16.521  24.411  1.00  3.600          H  
ATOM   4859 3HD1 ILE A 291     -32.060  15.600  24.757  1.00  3.600          H  
ATOM   4860  N   SER A 292     -32.762  19.262  24.173  1.00  1.590          N  
ATOM   4861  CA  SER A 292     -33.177  19.269  22.752  1.00  1.440          C  
ATOM   4862  C   SER A 292     -31.987  18.729  21.924  1.00  1.280          C  
ATOM   4863  O   SER A 292     -30.839  18.931  22.281  1.00  1.330          O  
ATOM   4864  CB  SER A 292     -33.636  20.650  22.336  1.00  2.080          C  
ATOM   4865  OG  SER A 292     -32.614  21.593  22.456  1.00  2.080          O  
ATOM   4866  H   SER A 292     -31.766  19.435  24.347  1.00  1.910          H  
ATOM   4867  HA  SER A 292     -34.016  18.581  22.624  1.00  1.730          H  
ATOM   4868 1HB  SER A 292     -33.978  20.603  21.310  1.00  2.490          H  
ATOM   4869 2HB  SER A 292     -34.485  20.956  22.944  1.00  2.490          H  
ATOM   4870  HG  SER A 292     -32.643  21.888  23.407  1.00  2.490          H  
ATOM   4871  N   VAL A 293     -32.228  18.023  20.812  1.00  1.150          N  
ATOM   4872  CA  VAL A 293     -31.104  17.321  20.169  1.00  1.060          C  
ATOM   4873  C   VAL A 293     -30.775  17.425  18.646  1.00  1.050          C  
ATOM   4874  O   VAL A 293     -31.668  17.422  17.801  1.00  1.130          O  
ATOM   4875  CB  VAL A 293     -31.323  15.844  20.580  1.00  1.520          C  
ATOM   4876  CG1 VAL A 293     -30.460  14.996  19.930  1.00  1.520          C  
ATOM   4877  CG2 VAL A 293     -31.059  15.663  22.067  1.00  1.520          C  
ATOM   4878  H   VAL A 293     -33.174  17.851  20.461  1.00  1.380          H  
ATOM   4879  HA  VAL A 293     -30.213  17.660  20.678  1.00  1.270          H  
ATOM   4880  HB  VAL A 293     -32.330  15.570  20.357  1.00  1.820          H  
ATOM   4881 1HG1 VAL A 293     -30.649  13.997  20.261  1.00  1.820          H  
ATOM   4882 2HG1 VAL A 293     -30.644  15.060  18.871  1.00  1.820          H  
ATOM   4883 3HG1 VAL A 293     -29.444  15.287  20.174  1.00  1.820          H  
ATOM   4884 1HG2 VAL A 293     -31.218  14.620  22.348  1.00  1.820          H  
ATOM   4885 2HG2 VAL A 293     -30.027  15.941  22.290  1.00  1.820          H  
ATOM   4886 3HG2 VAL A 293     -31.713  16.267  22.635  1.00  1.820          H  
ATOM   4887  N   ALA A 294     -29.442  17.442  18.332  1.00  1.040          N  
ATOM   4888  CA  ALA A 294     -28.880  17.401  16.934  1.00  1.120          C  
ATOM   4889  C   ALA A 294     -27.449  16.758  16.902  1.00  0.980          C  
ATOM   4890  O   ALA A 294     -26.729  16.834  17.893  1.00  0.940          O  
ATOM   4891  CB  ALA A 294     -28.834  18.804  16.335  1.00  1.540          C  
ATOM   4892  H   ALA A 294     -28.812  17.466  19.144  1.00  1.250          H  
ATOM   4893  HA  ALA A 294     -29.529  16.772  16.325  1.00  1.340          H  
ATOM   4894 1HB  ALA A 294     -28.454  18.750  15.313  1.00  1.840          H  
ATOM   4895 2HB  ALA A 294     -29.831  19.228  16.316  1.00  1.840          H  
ATOM   4896 3HB  ALA A 294     -28.185  19.441  16.922  1.00  1.840          H  
ATOM   4897  N   SER A 295     -27.017  16.128  15.770  1.00  0.960          N  
ATOM   4898  CA  SER A 295     -25.646  15.495  15.709  1.00  0.900          C  
ATOM   4899  C   SER A 295     -25.120  15.192  14.323  1.00  0.950          C  
ATOM   4900  O   SER A 295     -25.646  15.666  13.333  1.00  1.070          O  
ATOM   4901  CB  SER A 295     -25.591  14.151  16.386  1.00  1.280          C  
ATOM   4902  OG  SER A 295     -26.303  13.192  15.628  1.00  1.280          O  
ATOM   4903  H   SER A 295     -27.650  16.033  14.966  1.00  1.150          H  
ATOM   4904  HA  SER A 295     -24.940  16.161  16.196  1.00  1.080          H  
ATOM   4905 1HB  SER A 295     -24.599  13.796  16.520  1.00  1.540          H  
ATOM   4906 2HB  SER A 295     -25.981  14.270  17.358  1.00  1.540          H  
ATOM   4907  HG  SER A 295     -25.727  12.934  14.907  1.00  1.540          H  
ATOM   4908  N   THR A 296     -23.990  14.461  14.299  1.00  0.900          N  
ATOM   4909  CA  THR A 296     -23.362  13.819  13.117  1.00  0.970          C  
ATOM   4910  C   THR A 296     -22.234  12.838  13.599  1.00  0.950          C  
ATOM   4911  O   THR A 296     -21.713  13.016  14.704  1.00  0.950          O  
ATOM   4912  CB  THR A 296     -22.926  14.843  12.074  1.00  1.330          C  
ATOM   4913  OG1 THR A 296     -22.331  14.148  10.964  1.00  1.330          O  
ATOM   4914  CG2 THR A 296     -22.015  15.860  12.689  1.00  1.330          C  
ATOM   4915  H   THR A 296     -23.557  14.309  15.211  1.00  1.080          H  
ATOM   4916  HA  THR A 296     -24.118  13.206  12.617  1.00  1.160          H  
ATOM   4917  HB  THR A 296     -23.790  15.361  11.697  1.00  1.600          H  
ATOM   4918  HG1 THR A 296     -23.049  13.671  10.435  1.00  1.600          H  
ATOM   4919 1HG2 THR A 296     -21.723  16.591  11.947  1.00  1.600          H  
ATOM   4920 2HG2 THR A 296     -22.530  16.348  13.495  1.00  1.600          H  
ATOM   4921 3HG2 THR A 296     -21.171  15.392  13.077  1.00  1.600          H  
ATOM   4922  N   LEU A 297     -21.898  11.773  12.826  1.00  1.060          N  
ATOM   4923  CA  LEU A 297     -20.870  10.760  13.233  1.00  1.120          C  
ATOM   4924  C   LEU A 297     -19.486  10.969  12.601  1.00  1.070          C  
ATOM   4925  O   LEU A 297     -19.384  11.287  11.417  1.00  1.160          O  
ATOM   4926  CB  LEU A 297     -21.399   9.337  12.945  1.00  1.540          C  
ATOM   4927  CG  LEU A 297     -20.513   8.088  13.389  1.00  1.540          C  
ATOM   4928  CD1 LEU A 297     -21.468   6.923  13.781  1.00  1.540          C  
ATOM   4929  CD2 LEU A 297     -19.571   7.628  12.228  1.00  1.540          C  
ATOM   4930  H   LEU A 297     -22.348  11.676  11.923  1.00  1.270          H  
ATOM   4931  HA  LEU A 297     -20.743  10.834  14.310  1.00  1.340          H  
ATOM   4932 1HB  LEU A 297     -22.328   9.239  13.459  1.00  1.850          H  
ATOM   4933 2HB  LEU A 297     -21.590   9.250  11.878  1.00  1.850          H  
ATOM   4934  HG  LEU A 297     -19.918   8.346  14.252  1.00  1.850          H  
ATOM   4935 1HD1 LEU A 297     -20.893   6.056  14.096  1.00  1.850          H  
ATOM   4936 2HD1 LEU A 297     -22.108   7.237  14.594  1.00  1.850          H  
ATOM   4937 3HD1 LEU A 297     -22.086   6.652  12.930  1.00  1.850          H  
ATOM   4938 1HD2 LEU A 297     -18.987   6.772  12.550  1.00  1.850          H  
ATOM   4939 2HD2 LEU A 297     -20.169   7.354  11.370  1.00  1.850          H  
ATOM   4940 3HD2 LEU A 297     -18.886   8.413  11.939  1.00  1.850          H  
ATOM   4941  N   ILE A 298     -18.430  10.807  13.429  1.00  1.050          N  
ATOM   4942  CA  ILE A 298     -16.991  11.008  13.126  1.00  1.070          C  
ATOM   4943  C   ILE A 298     -16.273   9.692  12.763  1.00  1.160          C  
ATOM   4944  O   ILE A 298     -16.318   8.711  13.522  1.00  1.220          O  
ATOM   4945  CB  ILE A 298     -16.291  11.619  14.375  1.00  1.490          C  
ATOM   4946  CG1 ILE A 298     -16.883  12.978  14.767  1.00  1.490          C  
ATOM   4947  CG2 ILE A 298     -14.743  11.722  14.155  1.00  1.490          C  
ATOM   4948  CD1 ILE A 298     -16.476  13.495  16.115  1.00  1.490          C  
ATOM   4949  H   ILE A 298     -18.646  10.490  14.372  1.00  1.260          H  
ATOM   4950  HA  ILE A 298     -16.893  11.682  12.273  1.00  1.280          H  
ATOM   4951  HB  ILE A 298     -16.522  11.007  15.157  1.00  1.790          H  
ATOM   4952 1HG1 ILE A 298     -16.581  13.692  14.037  1.00  1.790          H  
ATOM   4953 2HG1 ILE A 298     -17.967  12.902  14.782  1.00  1.790          H  
ATOM   4954 1HG2 ILE A 298     -14.251  12.102  15.041  1.00  1.790          H  
ATOM   4955 2HG2 ILE A 298     -14.328  10.743  13.935  1.00  1.790          H  
ATOM   4956 3HG2 ILE A 298     -14.539  12.394  13.312  1.00  1.790          H  
ATOM   4957 1HD1 ILE A 298     -16.940  14.453  16.295  1.00  1.790          H  
ATOM   4958 2HD1 ILE A 298     -16.803  12.789  16.875  1.00  1.790          H  
ATOM   4959 3HD1 ILE A 298     -15.414  13.618  16.168  1.00  1.790          H  
ATOM   4960  N   ASN A 299     -15.576   9.673  11.615  1.00  1.220          N  
ATOM   4961  CA  ASN A 299     -14.910   8.455  11.130  1.00  1.330          C  
ATOM   4962  C   ASN A 299     -13.393   8.380  11.382  1.00  1.430          C  
ATOM   4963  O   ASN A 299     -12.611   8.989  10.649  1.00  1.630          O  
ATOM   4964  CB  ASN A 299     -15.137   8.347   9.638  1.00  1.820          C  
ATOM   4965  CG  ASN A 299     -16.560   8.168   9.274  1.00  1.820          C  
ATOM   4966  OD1 ASN A 299     -17.139   7.105   9.552  1.00  1.820          O  
ATOM   4967  ND2 ASN A 299     -17.141   9.184   8.669  1.00  1.820          N  
ATOM   4968  H   ASN A 299     -15.489  10.534  11.043  1.00  1.460          H  
ATOM   4969  HA  ASN A 299     -15.363   7.597  11.631  1.00  1.600          H  
ATOM   4970 1HB  ASN A 299     -14.768   9.250   9.152  1.00  2.180          H  
ATOM   4971 2HB  ASN A 299     -14.565   7.510   9.245  1.00  2.180          H  
ATOM   4972 1HD2 ASN A 299     -18.102   9.138   8.400  1.00  2.180          H  
ATOM   4973 2HD2 ASN A 299     -16.604  10.049   8.484  1.00  2.180          H  
ATOM   4974  N   THR A 300     -12.943   7.611  12.381  1.00  1.510          N  
ATOM   4975  CA  THR A 300     -11.500   7.567  12.635  1.00  1.770          C  
ATOM   4976  C   THR A 300     -11.030   6.129  12.432  1.00  1.910          C  
ATOM   4977  O   THR A 300     -11.369   5.247  13.213  1.00  1.900          O  
ATOM   4978  CB  THR A 300     -11.188   8.107  14.047  1.00  2.370          C  
ATOM   4979  OG1 THR A 300     -11.650   9.457  14.135  1.00  2.370          O  
ATOM   4980  CG2 THR A 300      -9.693   8.097  14.332  1.00  2.370          C  
ATOM   4981  H   THR A 300     -13.575   7.047  12.964  1.00  1.810          H  
ATOM   4982  HA  THR A 300     -10.983   8.194  11.911  1.00  2.120          H  
ATOM   4983  HB  THR A 300     -11.712   7.502  14.779  1.00  2.850          H  
ATOM   4984  HG1 THR A 300     -12.608   9.455  14.127  1.00  2.850          H  
ATOM   4985 1HG2 THR A 300      -9.514   8.500  15.328  1.00  2.850          H  
ATOM   4986 2HG2 THR A 300      -9.308   7.082  14.282  1.00  2.850          H  
ATOM   4987 3HG2 THR A 300      -9.180   8.711  13.601  1.00  2.850          H  
ATOM   4988  N   THR A 301     -10.174   5.889  11.441  1.00  2.240          N  
ATOM   4989  CA  THR A 301      -9.790   4.512  11.112  1.00  2.590          C  
ATOM   4990  C   THR A 301      -9.245   3.744  12.309  1.00  3.190          C  
ATOM   4991  O   THR A 301      -9.657   2.615  12.584  1.00  3.670          O  
ATOM   4992  CB  THR A 301      -8.733   4.498   9.982  1.00  3.490          C  
ATOM   4993  OG1 THR A 301      -9.280   5.120   8.811  1.00  3.490          O  
ATOM   4994  CG2 THR A 301      -8.352   3.058   9.641  1.00  3.490          C  
ATOM   4995  H   THR A 301      -9.869   6.649  10.847  1.00  2.690          H  
ATOM   4996  HA  THR A 301     -10.679   3.991  10.756  1.00  3.110          H  
ATOM   4997  HB  THR A 301      -7.846   5.045  10.298  1.00  4.180          H  
ATOM   4998  HG1 THR A 301      -8.581   5.255   8.160  1.00  4.180          H  
ATOM   4999 1HG2 THR A 301      -7.618   3.061   8.839  1.00  4.180          H  
ATOM   5000 2HG2 THR A 301      -7.926   2.558  10.510  1.00  4.180          H  
ATOM   5001 3HG2 THR A 301      -9.240   2.518   9.316  1.00  4.180          H  
ATOM   5002  N   SER A 302      -8.339   4.367  13.038  1.00  3.460          N  
ATOM   5003  CA  SER A 302      -7.703   3.765  14.195  1.00  4.240          C  
ATOM   5004  C   SER A 302      -8.500   3.834  15.505  1.00  4.140          C  
ATOM   5005  O   SER A 302      -8.020   3.347  16.532  1.00  4.750          O  
ATOM   5006  CB  SER A 302      -6.343   4.401  14.391  1.00  5.620          C  
ATOM   5007  OG  SER A 302      -6.463   5.770  14.667  1.00  5.620          O  
ATOM   5008  H   SER A 302      -8.035   5.287  12.755  1.00  4.150          H  
ATOM   5009  HA  SER A 302      -7.548   2.710  13.966  1.00  5.090          H  
ATOM   5010 1HB  SER A 302      -5.830   3.907  15.215  1.00  6.750          H  
ATOM   5011 2HB  SER A 302      -5.741   4.258  13.496  1.00  6.750          H  
ATOM   5012  HG  SER A 302      -5.583   6.068  14.921  1.00  6.750          H  
ATOM   5013  N   GLU A 303      -9.659   4.509  15.516  1.00  3.530          N  
ATOM   5014  CA  GLU A 303     -10.404   4.676  16.767  1.00  3.580          C  
ATOM   5015  C   GLU A 303     -11.894   4.369  16.636  1.00  2.780          C  
ATOM   5016  O   GLU A 303     -12.694   4.810  17.460  1.00  2.640          O  
ATOM   5017  CB  GLU A 303     -10.232   6.084  17.329  1.00  4.990          C  
ATOM   5018  CG  GLU A 303      -8.793   6.486  17.640  1.00  4.990          C  
ATOM   5019  CD  GLU A 303      -8.693   7.832  18.257  1.00  4.990          C  
ATOM   5020  OE1 GLU A 303      -9.718   8.397  18.567  1.00  4.990          O  
ATOM   5021  OE2 GLU A 303      -7.607   8.316  18.433  1.00  4.990          O  
ATOM   5022  H   GLU A 303     -10.071   4.821  14.632  1.00  4.240          H  
ATOM   5023  HA  GLU A 303      -9.996   3.979  17.496  1.00  4.300          H  
ATOM   5024 1HB  GLU A 303     -10.663   6.801  16.666  1.00  5.990          H  
ATOM   5025 2HB  GLU A 303     -10.777   6.147  18.266  1.00  5.990          H  
ATOM   5026 1HG  GLU A 303      -8.356   5.748  18.312  1.00  5.990          H  
ATOM   5027 2HG  GLU A 303      -8.218   6.480  16.717  1.00  5.990          H  
ATOM   5028  N   ALA A 304     -12.260   3.584  15.635  1.00  2.670          N  
ATOM   5029  CA  ALA A 304     -13.643   3.202  15.354  1.00  2.340          C  
ATOM   5030  C   ALA A 304     -14.586   4.400  15.110  1.00  1.730          C  
ATOM   5031  O   ALA A 304     -14.382   5.199  14.182  1.00  2.150          O  
ATOM   5032  CB  ALA A 304     -14.180   2.335  16.494  1.00  3.410          C  
ATOM   5033  H   ALA A 304     -11.533   3.250  15.012  1.00  3.200          H  
ATOM   5034  HA  ALA A 304     -13.634   2.605  14.444  1.00  2.810          H  
ATOM   5035 1HB  ALA A 304     -15.186   1.994  16.257  1.00  4.090          H  
ATOM   5036 2HB  ALA A 304     -13.531   1.469  16.616  1.00  4.090          H  
ATOM   5037 3HB  ALA A 304     -14.203   2.895  17.426  1.00  4.090          H  
ATOM   5038  N   LYS A 305     -15.665   4.500  15.895  1.00  1.410          N  
ATOM   5039  CA  LYS A 305     -16.633   5.548  15.623  1.00  1.510          C  
ATOM   5040  C   LYS A 305     -16.857   6.492  16.784  1.00  1.400          C  
ATOM   5041  O   LYS A 305     -17.172   6.085  17.909  1.00  1.580          O  
ATOM   5042  CB  LYS A 305     -17.963   4.913  15.204  1.00  2.070          C  
ATOM   5043  CG  LYS A 305     -17.944   4.279  13.798  1.00  2.070          C  
ATOM   5044  CD  LYS A 305     -17.555   2.775  13.818  1.00  2.070          C  
ATOM   5045  CE  LYS A 305     -17.357   2.239  12.409  1.00  2.070          C  
ATOM   5046  NZ  LYS A 305     -16.980   0.792  12.390  1.00  2.070          N  
ATOM   5047  H   LYS A 305     -15.806   3.873  16.671  1.00  1.690          H  
ATOM   5048  HA  LYS A 305     -16.267   6.155  14.794  1.00  1.810          H  
ATOM   5049 1HB  LYS A 305     -18.245   4.145  15.917  1.00  2.490          H  
ATOM   5050 2HB  LYS A 305     -18.742   5.674  15.216  1.00  2.490          H  
ATOM   5051 1HG  LYS A 305     -18.926   4.382  13.350  1.00  2.490          H  
ATOM   5052 2HG  LYS A 305     -17.227   4.820  13.177  1.00  2.490          H  
ATOM   5053 1HD  LYS A 305     -16.656   2.597  14.371  1.00  2.490          H  
ATOM   5054 2HD  LYS A 305     -18.363   2.211  14.289  1.00  2.490          H  
ATOM   5055 1HE  LYS A 305     -18.265   2.364  11.861  1.00  2.490          H  
ATOM   5056 2HE  LYS A 305     -16.574   2.812  11.914  1.00  2.490          H  
ATOM   5057 1HZ  LYS A 305     -16.888   0.515  11.424  1.00  2.490          H  
ATOM   5058 2HZ  LYS A 305     -16.107   0.646  12.873  1.00  2.490          H  
ATOM   5059 3HZ  LYS A 305     -17.699   0.236  12.833  1.00  2.490          H  
ATOM   5060  N   HIS A 306     -16.731   7.772  16.464  1.00  1.180          N  
ATOM   5061  CA  HIS A 306     -16.893   8.878  17.400  1.00  1.080          C  
ATOM   5062  C   HIS A 306     -18.143   9.658  17.032  1.00  1.020          C  
ATOM   5063  O   HIS A 306     -18.627   9.540  15.910  1.00  1.120          O  
ATOM   5064  CB  HIS A 306     -15.652   9.767  17.373  1.00  1.550          C  
ATOM   5065  CG  HIS A 306     -14.492   9.231  17.987  1.00  1.550          C  
ATOM   5066  ND1 HIS A 306     -14.338   9.236  19.325  1.00  1.550          N  
ATOM   5067  CD2 HIS A 306     -13.375   8.691  17.467  1.00  1.550          C  
ATOM   5068  CE1 HIS A 306     -13.172   8.708  19.622  1.00  1.550          C  
ATOM   5069  NE2 HIS A 306     -12.564   8.382  18.509  1.00  1.550          N  
ATOM   5070  H   HIS A 306     -16.499   8.000  15.491  1.00  1.420          H  
ATOM   5071  HA  HIS A 306     -17.019   8.500  18.414  1.00  1.300          H  
ATOM   5072 1HB  HIS A 306     -15.335   9.872  16.372  1.00  1.860          H  
ATOM   5073 2HB  HIS A 306     -15.873  10.744  17.779  1.00  1.860          H  
ATOM   5074  HD2 HIS A 306     -13.155   8.550  16.414  1.00  1.860          H  
ATOM   5075  HE1 HIS A 306     -12.763   8.586  20.607  1.00  1.860          H  
ATOM   5076  HE2 HIS A 306     -11.610   7.986  18.438  1.00  1.860          H  
ATOM   5077  N   GLN A 307     -18.711  10.406  17.965  1.00  0.920          N  
ATOM   5078  CA  GLN A 307     -19.929  11.163  17.660  1.00  0.880          C  
ATOM   5079  C   GLN A 307     -19.822  12.617  18.091  1.00  0.790          C  
ATOM   5080  O   GLN A 307     -19.240  12.911  19.133  1.00  0.790          O  
ATOM   5081  CB  GLN A 307     -21.122  10.509  18.376  1.00  1.250          C  
ATOM   5082  CG  GLN A 307     -21.368   9.027  18.021  1.00  1.250          C  
ATOM   5083  CD  GLN A 307     -20.475   8.039  18.788  1.00  1.250          C  
ATOM   5084  OE1 GLN A 307     -20.324   8.079  20.028  1.00  1.250          O  
ATOM   5085  NE2 GLN A 307     -19.834   7.171  18.003  1.00  1.250          N  
ATOM   5086  H   GLN A 307     -18.285  10.410  18.898  1.00  1.100          H  
ATOM   5087  HA  GLN A 307     -20.097  11.151  16.587  1.00  1.060          H  
ATOM   5088 1HB  GLN A 307     -20.981  10.590  19.423  1.00  1.500          H  
ATOM   5089 2HB  GLN A 307     -22.032  11.060  18.133  1.00  1.500          H  
ATOM   5090 1HG  GLN A 307     -22.384   8.788  18.289  1.00  1.500          H  
ATOM   5091 2HG  GLN A 307     -21.207   8.881  16.950  1.00  1.500          H  
ATOM   5092 1HE2 GLN A 307     -19.125   6.523  18.362  1.00  1.500          H  
ATOM   5093 2HE2 GLN A 307     -19.986   7.215  17.014  1.00  1.500          H  
ATOM   5094  N   LEU A 308     -20.450  13.521  17.325  1.00  0.780          N  
ATOM   5095  CA  LEU A 308     -20.488  14.952  17.646  1.00  0.770          C  
ATOM   5096  C   LEU A 308     -21.956  15.369  17.904  1.00  0.740          C  
ATOM   5097  O   LEU A 308     -22.807  15.157  17.035  1.00  0.750          O  
ATOM   5098  CB  LEU A 308     -19.934  15.703  16.418  1.00  1.080          C  
ATOM   5099  CG  LEU A 308     -19.705  17.196  16.493  1.00  1.080          C  
ATOM   5100  CD1 LEU A 308     -18.518  17.460  17.498  1.00  1.080          C  
ATOM   5101  CD2 LEU A 308     -19.435  17.718  15.046  1.00  1.080          C  
ATOM   5102  H   LEU A 308     -20.900  13.215  16.459  1.00  0.940          H  
ATOM   5103  HA  LEU A 308     -19.894  15.136  18.538  1.00  0.920          H  
ATOM   5104 1HB  LEU A 308     -19.005  15.248  16.141  1.00  1.300          H  
ATOM   5105 2HB  LEU A 308     -20.631  15.533  15.595  1.00  1.300          H  
ATOM   5106  HG  LEU A 308     -20.582  17.700  16.884  1.00  1.300          H  
ATOM   5107 1HD1 LEU A 308     -18.316  18.529  17.562  1.00  1.300          H  
ATOM   5108 2HD1 LEU A 308     -18.770  17.087  18.483  1.00  1.300          H  
ATOM   5109 3HD1 LEU A 308     -17.631  16.964  17.177  1.00  1.300          H  
ATOM   5110 1HD2 LEU A 308     -19.260  18.784  15.062  1.00  1.300          H  
ATOM   5111 2HD2 LEU A 308     -18.584  17.227  14.619  1.00  1.300          H  
ATOM   5112 3HD2 LEU A 308     -20.302  17.515  14.421  1.00  1.300          H  
ATOM   5113  N   ALA A 309     -22.281  15.993  19.054  1.00  0.770          N  
ATOM   5114  CA  ALA A 309     -23.715  16.313  19.290  1.00  0.790          C  
ATOM   5115  C   ALA A 309     -24.084  17.502  20.216  1.00  0.800          C  
ATOM   5116  O   ALA A 309     -23.333  17.952  21.077  1.00  0.840          O  
ATOM   5117  CB  ALA A 309     -24.404  15.072  19.855  1.00  1.100          C  
ATOM   5118  H   ALA A 309     -21.545  16.127  19.751  1.00  0.920          H  
ATOM   5119  HA  ALA A 309     -24.146  16.539  18.319  1.00  0.950          H  
ATOM   5120 1HB  ALA A 309     -25.477  15.265  19.950  1.00  1.320          H  
ATOM   5121 2HB  ALA A 309     -24.248  14.229  19.186  1.00  1.320          H  
ATOM   5122 3HB  ALA A 309     -23.992  14.838  20.828  1.00  1.320          H  
ATOM   5123  N   ILE A 310     -25.338  17.929  20.050  1.00  0.820          N  
ATOM   5124  CA  ILE A 310     -26.062  18.962  20.807  1.00  0.850          C  
ATOM   5125  C   ILE A 310     -27.140  18.370  21.700  1.00  0.910          C  
ATOM   5126  O   ILE A 310     -27.944  17.562  21.235  1.00  1.030          O  
ATOM   5127  CB  ILE A 310     -26.763  19.919  19.808  1.00  1.180          C  
ATOM   5128  CG1 ILE A 310     -25.733  20.636  18.933  1.00  1.180          C  
ATOM   5129  CG2 ILE A 310     -27.744  20.915  20.518  1.00  1.180          C  
ATOM   5130  CD1 ILE A 310     -24.857  21.664  19.651  1.00  1.180          C  
ATOM   5131  H   ILE A 310     -25.852  17.486  19.293  1.00  0.980          H  
ATOM   5132  HA  ILE A 310     -25.354  19.499  21.438  1.00  1.020          H  
ATOM   5133  HB  ILE A 310     -27.349  19.315  19.128  1.00  1.410          H  
ATOM   5134 1HG1 ILE A 310     -25.069  19.886  18.533  1.00  1.410          H  
ATOM   5135 2HG1 ILE A 310     -26.239  21.087  18.115  1.00  1.410          H  
ATOM   5136 1HG2 ILE A 310     -28.231  21.533  19.767  1.00  1.410          H  
ATOM   5137 2HG2 ILE A 310     -28.518  20.370  21.070  1.00  1.410          H  
ATOM   5138 3HG2 ILE A 310     -27.203  21.552  21.212  1.00  1.410          H  
ATOM   5139 1HD1 ILE A 310     -24.165  22.093  18.934  1.00  1.410          H  
ATOM   5140 2HD1 ILE A 310     -25.459  22.466  20.063  1.00  1.410          H  
ATOM   5141 3HD1 ILE A 310     -24.303  21.200  20.458  1.00  1.410          H  
ATOM   5142  N   VAL A 311     -27.145  18.792  22.976  1.00  0.960          N  
ATOM   5143  CA  VAL A 311     -28.154  18.401  23.965  1.00  1.110          C  
ATOM   5144  C   VAL A 311     -28.796  19.696  24.538  1.00  1.180          C  
ATOM   5145  O   VAL A 311     -29.998  19.919  24.467  1.00  1.210          O  
ATOM   5146  CB  VAL A 311     -27.519  17.509  25.058  1.00  1.490          C  
ATOM   5147  CG1 VAL A 311     -28.546  17.138  26.097  1.00  1.490          C  
ATOM   5148  CG2 VAL A 311     -26.951  16.237  24.405  1.00  1.490          C  
ATOM   5149  H   VAL A 311     -26.436  19.457  23.247  1.00  1.150          H  
ATOM   5150  HA  VAL A 311     -28.931  17.821  23.468  1.00  1.330          H  
ATOM   5151  HB  VAL A 311     -26.725  18.053  25.558  1.00  1.790          H  
ATOM   5152 1HG1 VAL A 311     -28.084  16.509  26.862  1.00  1.790          H  
ATOM   5153 2HG1 VAL A 311     -28.947  18.038  26.565  1.00  1.790          H  
ATOM   5154 3HG1 VAL A 311     -29.349  16.581  25.612  1.00  1.790          H  
ATOM   5155 1HG2 VAL A 311     -26.502  15.591  25.172  1.00  1.790          H  
ATOM   5156 2HG2 VAL A 311     -27.763  15.694  23.911  1.00  1.790          H  
ATOM   5157 3HG2 VAL A 311     -26.195  16.495  23.671  1.00  1.790          H  
ATOM   5158  N   GLY A 312     -28.002  20.559  25.155  1.00  1.270          N  
ATOM   5159  CA  GLY A 312     -28.559  21.835  25.602  1.00  1.230          C  
ATOM   5160  C   GLY A 312     -29.835  21.700  26.460  1.00  1.440          C  
ATOM   5161  O   GLY A 312     -29.996  20.713  27.177  1.00  1.830          O  
ATOM   5162  H   GLY A 312     -27.020  20.362  25.271  1.00  1.520          H  
ATOM   5163 1HA  GLY A 312     -27.796  22.388  26.152  1.00  1.480          H  
ATOM   5164 2HA  GLY A 312     -28.783  22.397  24.702  1.00  1.480          H  
ATOM   5165  N   PRO A 313     -30.661  22.778  26.534  1.00  1.490          N  
ATOM   5166  CA  PRO A 313     -31.979  22.883  27.134  1.00  1.590          C  
ATOM   5167  C   PRO A 313     -33.110  22.480  26.183  1.00  1.680          C  
ATOM   5168  O   PRO A 313     -32.970  22.629  24.964  1.00  1.850          O  
ATOM   5169  CB  PRO A 313     -32.057  24.373  27.458  1.00  2.390          C  
ATOM   5170  CG  PRO A 313     -31.314  25.019  26.340  1.00  2.390          C  
ATOM   5171  CD  PRO A 313     -30.207  24.051  25.986  1.00  2.390          C  
ATOM   5172  HA  PRO A 313     -31.994  22.289  28.052  1.00  1.910          H  
ATOM   5173 1HB  PRO A 313     -33.100  24.698  27.505  1.00  2.860          H  
ATOM   5174 2HB  PRO A 313     -31.616  24.566  28.446  1.00  2.860          H  
ATOM   5175 1HG  PRO A 313     -32.000  25.205  25.493  1.00  2.860          H  
ATOM   5176 2HG  PRO A 313     -30.934  26.003  26.652  1.00  2.860          H  
ATOM   5177 1HD  PRO A 313     -30.192  23.999  24.891  1.00  2.860          H  
ATOM   5178 2HD  PRO A 313     -29.256  24.365  26.438  1.00  2.860          H  
ATOM   5179  N   THR A 314     -34.271  22.164  26.768  1.00  1.880          N  
ATOM   5180  CA  THR A 314     -35.549  22.018  26.042  1.00  2.210          C  
ATOM   5181  C   THR A 314     -36.091  23.370  25.626  1.00  2.030          C  
ATOM   5182  O   THR A 314     -36.808  23.506  24.634  1.00  2.140          O  
ATOM   5183  CB  THR A 314     -36.646  21.282  26.856  1.00  2.960          C  
ATOM   5184  OG1 THR A 314     -37.737  20.951  25.992  1.00  2.960          O  
ATOM   5185  CG2 THR A 314     -37.193  22.140  27.994  1.00  2.960          C  
ATOM   5186  H   THR A 314     -34.220  21.959  27.766  1.00  2.260          H  
ATOM   5187  HA  THR A 314     -35.369  21.440  25.138  1.00  2.650          H  
ATOM   5188  HB  THR A 314     -36.232  20.383  27.241  1.00  3.550          H  
ATOM   5189  HG1 THR A 314     -38.326  20.290  26.439  1.00  3.550          H  
ATOM   5190 1HG2 THR A 314     -37.944  21.564  28.536  1.00  3.550          H  
ATOM   5191 2HG2 THR A 314     -36.405  22.419  28.659  1.00  3.550          H  
ATOM   5192 3HG2 THR A 314     -37.662  23.032  27.604  1.00  3.550          H  
ATOM   5193  N   ARG A 315     -35.775  24.409  26.398  1.00  2.160          N  
ATOM   5194  CA  ARG A 315     -36.312  25.731  26.132  1.00  2.380          C  
ATOM   5195  C   ARG A 315     -35.525  26.410  25.024  1.00  2.270          C  
ATOM   5196  O   ARG A 315     -34.807  27.387  25.244  1.00  2.470          O  
ATOM   5197  CB  ARG A 315     -36.278  26.571  27.397  1.00  3.240          C  
ATOM   5198  CG  ARG A 315     -37.160  26.017  28.491  1.00  3.240          C  
ATOM   5199  CD  ARG A 315     -37.143  26.807  29.740  1.00  3.240          C  
ATOM   5200  NE  ARG A 315     -38.003  26.172  30.735  1.00  3.240          N  
ATOM   5201  CZ  ARG A 315     -37.620  25.151  31.549  1.00  3.240          C  
ATOM   5202  NH1 ARG A 315     -36.388  24.689  31.499  1.00  3.240          N  
ATOM   5203  NH2 ARG A 315     -38.490  24.609  32.388  1.00  3.240          N  
ATOM   5204  H   ARG A 315     -35.177  24.264  27.195  1.00  2.590          H  
ATOM   5205  HA  ARG A 315     -37.349  25.626  25.809  1.00  2.860          H  
ATOM   5206 1HB  ARG A 315     -35.259  26.626  27.775  1.00  3.890          H  
ATOM   5207 2HB  ARG A 315     -36.608  27.587  27.177  1.00  3.890          H  
ATOM   5208 1HG  ARG A 315     -38.187  25.973  28.133  1.00  3.890          H  
ATOM   5209 2HG  ARG A 315     -36.827  25.017  28.731  1.00  3.890          H  
ATOM   5210 1HD  ARG A 315     -36.133  26.885  30.135  1.00  3.890          H  
ATOM   5211 2HD  ARG A 315     -37.532  27.806  29.542  1.00  3.890          H  
ATOM   5212  HE  ARG A 315     -38.960  26.497  30.803  1.00  3.890          H  
ATOM   5213 1HH1 ARG A 315     -35.717  25.082  30.870  1.00  3.890          H  
ATOM   5214 2HH1 ARG A 315     -36.104  23.917  32.122  1.00  3.890          H  
ATOM   5215 1HH2 ARG A 315     -39.436  24.950  32.430  1.00  3.890          H  
ATOM   5216 2HH2 ARG A 315     -38.206  23.805  32.985  1.00  3.890          H  
ATOM   5217  N   MET A 316     -35.689  25.861  23.831  1.00  2.250          N  
ATOM   5218  CA  MET A 316     -35.030  26.293  22.620  1.00  2.340          C  
ATOM   5219  C   MET A 316     -35.938  25.958  21.449  1.00  1.990          C  
ATOM   5220  O   MET A 316     -36.431  24.840  21.329  1.00  2.150          O  
ATOM   5221  CB  MET A 316     -33.681  25.582  22.476  1.00  3.240          C  
ATOM   5222  CG  MET A 316     -32.846  26.010  21.266  1.00  3.240          C  
ATOM   5223  SD  MET A 316     -32.303  27.730  21.323  1.00  3.240          S  
ATOM   5224  CE  MET A 316     -31.019  27.693  22.577  1.00  3.240          C  
ATOM   5225  H   MET A 316     -36.313  25.051  23.802  1.00  2.700          H  
ATOM   5226  HA  MET A 316     -34.886  27.372  22.652  1.00  2.810          H  
ATOM   5227 1HB  MET A 316     -33.100  25.725  23.377  1.00  3.890          H  
ATOM   5228 2HB  MET A 316     -33.856  24.503  22.386  1.00  3.890          H  
ATOM   5229 1HG  MET A 316     -31.965  25.392  21.224  1.00  3.890          H  
ATOM   5230 2HG  MET A 316     -33.410  25.854  20.342  1.00  3.890          H  
ATOM   5231 1HE  MET A 316     -30.600  28.692  22.696  1.00  3.890          H  
ATOM   5232 2HE  MET A 316     -31.432  27.362  23.528  1.00  3.890          H  
ATOM   5233 3HE  MET A 316     -30.233  27.021  22.272  1.00  3.890          H  
ATOM   5234  N   ASP A 317     -36.131  26.900  20.549  1.00  1.950          N  
ATOM   5235  CA  ASP A 317     -36.967  26.642  19.389  1.00  2.010          C  
ATOM   5236  C   ASP A 317     -36.387  25.486  18.575  1.00  1.870          C  
ATOM   5237  O   ASP A 317     -35.229  25.543  18.134  1.00  1.760          O  
ATOM   5238  CB  ASP A 317     -37.136  27.907  18.549  1.00  2.790          C  
ATOM   5239  CG  ASP A 317     -38.168  27.767  17.422  1.00  2.790          C  
ATOM   5240  OD1 ASP A 317     -38.405  26.654  16.952  1.00  2.790          O  
ATOM   5241  OD2 ASP A 317     -38.686  28.779  16.997  1.00  2.790          O  
ATOM   5242  H   ASP A 317     -35.726  27.816  20.678  1.00  2.340          H  
ATOM   5243  HA  ASP A 317     -37.956  26.342  19.739  1.00  2.410          H  
ATOM   5244 1HB  ASP A 317     -37.441  28.730  19.195  1.00  3.350          H  
ATOM   5245 2HB  ASP A 317     -36.182  28.175  18.114  1.00  3.350          H  
ATOM   5246  N   TYR A 318     -37.189  24.444  18.349  1.00  1.960          N  
ATOM   5247  CA  TYR A 318     -36.703  23.273  17.638  1.00  1.930          C  
ATOM   5248  C   TYR A 318     -36.226  23.606  16.233  1.00  1.870          C  
ATOM   5249  O   TYR A 318     -35.406  22.859  15.690  1.00  1.790          O  
ATOM   5250  CB  TYR A 318     -37.768  22.170  17.520  1.00  2.710          C  
ATOM   5251  CG  TYR A 318     -38.030  21.306  18.766  1.00  2.710          C  
ATOM   5252  CD1 TYR A 318     -39.265  21.357  19.399  1.00  2.710          C  
ATOM   5253  CD2 TYR A 318     -37.041  20.438  19.250  1.00  2.710          C  
ATOM   5254  CE1 TYR A 318     -39.520  20.551  20.496  1.00  2.710          C  
ATOM   5255  CE2 TYR A 318     -37.300  19.636  20.351  1.00  2.710          C  
ATOM   5256  CZ  TYR A 318     -38.539  19.689  20.971  1.00  2.710          C  
ATOM   5257  OH  TYR A 318     -38.817  18.878  22.059  1.00  2.710          O  
ATOM   5258  H   TYR A 318     -38.134  24.471  18.707  1.00  2.350          H  
ATOM   5259  HA  TYR A 318     -35.855  22.876  18.194  1.00  2.320          H  
ATOM   5260 1HB  TYR A 318     -38.714  22.630  17.231  1.00  3.260          H  
ATOM   5261 2HB  TYR A 318     -37.486  21.500  16.709  1.00  3.260          H  
ATOM   5262  HD1 TYR A 318     -40.042  22.025  19.028  1.00  3.260          H  
ATOM   5263  HD2 TYR A 318     -36.068  20.387  18.758  1.00  3.260          H  
ATOM   5264  HE1 TYR A 318     -40.495  20.589  20.983  1.00  3.260          H  
ATOM   5265  HE2 TYR A 318     -36.527  18.959  20.723  1.00  3.260          H  
ATOM   5266  HH  TYR A 318     -39.679  19.134  22.432  1.00  3.260          H  
ATOM   5267  N   GLN A 319     -36.734  24.686  15.608  1.00  2.010          N  
ATOM   5268  CA  GLN A 319     -36.257  24.989  14.260  1.00  2.040          C  
ATOM   5269  C   GLN A 319     -34.810  25.479  14.292  1.00  1.910          C  
ATOM   5270  O   GLN A 319     -34.130  25.442  13.267  1.00  1.880          O  
ATOM   5271  CB  GLN A 319     -37.118  26.029  13.528  1.00  2.840          C  
ATOM   5272  CG  GLN A 319     -36.969  27.460  14.001  1.00  2.840          C  
ATOM   5273  CD  GLN A 319     -37.948  28.391  13.320  1.00  2.840          C  
ATOM   5274  OE1 GLN A 319     -37.914  28.535  12.090  1.00  2.840          O  
ATOM   5275  NE2 GLN A 319     -38.830  29.023  14.094  1.00  2.840          N  
ATOM   5276  H   GLN A 319     -37.430  25.295  16.074  1.00  2.410          H  
ATOM   5277  HA  GLN A 319     -36.287  24.071  13.675  1.00  2.450          H  
ATOM   5278 1HB  GLN A 319     -36.891  26.004  12.464  1.00  3.410          H  
ATOM   5279 2HB  GLN A 319     -38.168  25.763  13.645  1.00  3.410          H  
ATOM   5280 1HG  GLN A 319     -37.122  27.505  15.041  1.00  3.410          H  
ATOM   5281 2HG  GLN A 319     -35.967  27.813  13.766  1.00  3.410          H  
ATOM   5282 1HE2 GLN A 319     -39.497  29.645  13.693  1.00  3.410          H  
ATOM   5283 2HE2 GLN A 319     -38.834  28.876  15.121  1.00  3.410          H  
ATOM   5284  N   LYS A 320     -34.340  25.966  15.456  1.00  1.880          N  
ATOM   5285  CA  LYS A 320     -32.976  26.453  15.587  1.00  1.820          C  
ATOM   5286  C   LYS A 320     -32.084  25.241  15.736  1.00  1.620          C  
ATOM   5287  O   LYS A 320     -30.996  25.195  15.162  1.00  1.490          O  
ATOM   5288  CB  LYS A 320     -32.824  27.417  16.760  1.00  2.570          C  
ATOM   5289  CG  LYS A 320     -33.515  28.751  16.561  1.00  2.570          C  
ATOM   5290  CD  LYS A 320     -33.320  29.655  17.774  1.00  2.570          C  
ATOM   5291  CE  LYS A 320     -34.007  31.006  17.583  1.00  2.570          C  
ATOM   5292  NZ  LYS A 320     -33.838  31.892  18.774  1.00  2.570          N  
ATOM   5293  H   LYS A 320     -34.922  25.943  16.293  1.00  2.260          H  
ATOM   5294  HA  LYS A 320     -32.694  26.975  14.673  1.00  2.180          H  
ATOM   5295 1HB  LYS A 320     -33.203  26.958  17.673  1.00  3.090          H  
ATOM   5296 2HB  LYS A 320     -31.777  27.630  16.911  1.00  3.090          H  
ATOM   5297 1HG  LYS A 320     -33.100  29.238  15.679  1.00  3.090          H  
ATOM   5298 2HG  LYS A 320     -34.579  28.584  16.390  1.00  3.090          H  
ATOM   5299 1HD  LYS A 320     -33.735  29.167  18.657  1.00  3.090          H  
ATOM   5300 2HD  LYS A 320     -32.254  29.816  17.940  1.00  3.090          H  
ATOM   5301 1HE  LYS A 320     -33.584  31.502  16.711  1.00  3.090          H  
ATOM   5302 2HE  LYS A 320     -35.073  30.841  17.414  1.00  3.090          H  
ATOM   5303 1HZ  LYS A 320     -34.307  32.773  18.610  1.00  3.090          H  
ATOM   5304 2HZ  LYS A 320     -34.238  31.445  19.588  1.00  3.090          H  
ATOM   5305 3HZ  LYS A 320     -32.855  32.061  18.934  1.00  3.090          H  
ATOM   5306  N   ILE A 321     -32.581  24.255  16.495  1.00  1.650          N  
ATOM   5307  CA  ILE A 321     -31.870  22.992  16.689  1.00  1.530          C  
ATOM   5308  C   ILE A 321     -31.737  22.315  15.335  1.00  1.410          C  
ATOM   5309  O   ILE A 321     -30.693  21.752  15.014  1.00  1.260          O  
ATOM   5310  CB  ILE A 321     -32.605  22.058  17.685  1.00  2.190          C  
ATOM   5311  CG1 ILE A 321     -32.613  22.673  19.118  1.00  2.190          C  
ATOM   5312  CG2 ILE A 321     -31.972  20.645  17.692  1.00  2.190          C  
ATOM   5313  CD1 ILE A 321     -31.241  22.816  19.796  1.00  2.190          C  
ATOM   5314  H   ILE A 321     -33.475  24.438  16.963  1.00  1.980          H  
ATOM   5315  HA  ILE A 321     -30.871  23.195  17.050  1.00  1.840          H  
ATOM   5316  HB  ILE A 321     -33.642  21.961  17.381  1.00  2.630          H  
ATOM   5317 1HG1 ILE A 321     -33.066  23.665  19.058  1.00  2.630          H  
ATOM   5318 2HG1 ILE A 321     -33.236  22.058  19.745  1.00  2.630          H  
ATOM   5319 1HG2 ILE A 321     -32.521  20.008  18.386  1.00  2.630          H  
ATOM   5320 2HG2 ILE A 321     -32.026  20.199  16.700  1.00  2.630          H  
ATOM   5321 3HG2 ILE A 321     -30.932  20.693  17.996  1.00  2.630          H  
ATOM   5322 1HD1 ILE A 321     -31.377  23.245  20.781  1.00  2.630          H  
ATOM   5323 2HD1 ILE A 321     -30.776  21.840  19.913  1.00  2.630          H  
ATOM   5324 3HD1 ILE A 321     -30.598  23.450  19.223  1.00  2.630          H  
ATOM   5325  N   LYS A 322     -32.803  22.345  14.542  1.00  1.550          N  
ATOM   5326  CA  LYS A 322     -32.726  21.788  13.214  1.00  1.550          C  
ATOM   5327  C   LYS A 322     -31.772  22.598  12.338  1.00  1.370          C  
ATOM   5328  O   LYS A 322     -30.915  22.036  11.681  1.00  1.380          O  
ATOM   5329  CB  LYS A 322     -34.107  21.693  12.571  1.00  2.170          C  
ATOM   5330  CG  LYS A 322     -34.104  21.049  11.184  1.00  2.170          C  
ATOM   5331  CD  LYS A 322     -35.519  20.792  10.678  1.00  2.170          C  
ATOM   5332  CE  LYS A 322     -35.494  20.062   9.338  1.00  2.170          C  
ATOM   5333  NZ  LYS A 322     -36.868  19.724   8.853  1.00  2.170          N  
ATOM   5334  H   LYS A 322     -33.676  22.757  14.880  1.00  1.860          H  
ATOM   5335  HA  LYS A 322     -32.322  20.786  13.295  1.00  1.860          H  
ATOM   5336 1HB  LYS A 322     -34.770  21.124  13.223  1.00  2.600          H  
ATOM   5337 2HB  LYS A 322     -34.525  22.695  12.476  1.00  2.600          H  
ATOM   5338 1HG  LYS A 322     -33.604  21.722  10.483  1.00  2.600          H  
ATOM   5339 2HG  LYS A 322     -33.552  20.124  11.209  1.00  2.600          H  
ATOM   5340 1HD  LYS A 322     -36.067  20.193  11.406  1.00  2.600          H  
ATOM   5341 2HD  LYS A 322     -36.036  21.745  10.554  1.00  2.600          H  
ATOM   5342 1HE  LYS A 322     -35.002  20.691   8.596  1.00  2.600          H  
ATOM   5343 2HE  LYS A 322     -34.925  19.139   9.453  1.00  2.600          H  
ATOM   5344 1HZ  LYS A 322     -36.800  19.236   7.969  1.00  2.600          H  
ATOM   5345 2HZ  LYS A 322     -37.328  19.130   9.529  1.00  2.600          H  
ATOM   5346 3HZ  LYS A 322     -37.408  20.564   8.726  1.00  2.600          H  
ATOM   5347  N   ALA A 323     -31.852  23.929  12.336  1.00  1.280          N  
ATOM   5348  CA  ALA A 323     -30.955  24.705  11.479  1.00  1.160          C  
ATOM   5349  C   ALA A 323     -29.482  24.420  11.794  1.00  1.090          C  
ATOM   5350  O   ALA A 323     -28.647  24.318  10.891  1.00  1.060          O  
ATOM   5351  CB  ALA A 323     -31.236  26.185  11.650  1.00  1.670          C  
ATOM   5352  H   ALA A 323     -32.575  24.415  12.871  1.00  1.540          H  
ATOM   5353  HA  ALA A 323     -31.143  24.416  10.446  1.00  1.390          H  
ATOM   5354 1HB  ALA A 323     -30.587  26.759  10.993  1.00  2.010          H  
ATOM   5355 2HB  ALA A 323     -32.280  26.384  11.404  1.00  2.010          H  
ATOM   5356 3HB  ALA A 323     -31.048  26.467  12.685  1.00  2.010          H  
ATOM   5357  N   LEU A 324     -29.195  24.201  13.077  1.00  1.130          N  
ATOM   5358  CA  LEU A 324     -27.888  23.914  13.660  1.00  1.160          C  
ATOM   5359  C   LEU A 324     -27.209  22.679  13.090  1.00  1.130          C  
ATOM   5360  O   LEU A 324     -25.984  22.531  13.222  1.00  1.120          O  
ATOM   5361  CB  LEU A 324     -28.064  23.726  15.152  1.00  1.610          C  
ATOM   5362  CG  LEU A 324     -26.876  23.569  16.055  1.00  1.610          C  
ATOM   5363  CD1 LEU A 324     -25.935  24.816  16.005  1.00  1.610          C  
ATOM   5364  CD2 LEU A 324     -27.484  23.360  17.397  1.00  1.610          C  
ATOM   5365  H   LEU A 324     -29.959  24.332  13.749  1.00  1.360          H  
ATOM   5366  HA  LEU A 324     -27.254  24.776  13.472  1.00  1.390          H  
ATOM   5367 1HB  LEU A 324     -28.643  24.564  15.525  1.00  1.930          H  
ATOM   5368 2HB  LEU A 324     -28.645  22.840  15.289  1.00  1.930          H  
ATOM   5369  HG  LEU A 324     -26.278  22.696  15.782  1.00  1.930          H  
ATOM   5370 1HD1 LEU A 324     -25.108  24.681  16.707  1.00  1.930          H  
ATOM   5371 2HD1 LEU A 324     -25.529  24.936  15.004  1.00  1.930          H  
ATOM   5372 3HD1 LEU A 324     -26.492  25.705  16.274  1.00  1.930          H  
ATOM   5373 1HD2 LEU A 324     -26.715  23.253  18.140  1.00  1.930          H  
ATOM   5374 2HD2 LEU A 324     -28.088  24.207  17.615  1.00  1.930          H  
ATOM   5375 3HD2 LEU A 324     -28.118  22.470  17.380  1.00  1.930          H  
ATOM   5376  N   LEU A 325     -27.981  21.766  12.504  1.00  1.160          N  
ATOM   5377  CA  LEU A 325     -27.399  20.547  11.988  1.00  1.170          C  
ATOM   5378  C   LEU A 325     -26.407  20.827  10.877  1.00  1.150          C  
ATOM   5379  O   LEU A 325     -25.438  20.083  10.715  1.00  1.090          O  
ATOM   5380  CB  LEU A 325     -28.504  19.561  11.540  1.00  1.630          C  
ATOM   5381  CG  LEU A 325     -29.409  19.894  10.264  1.00  1.630          C  
ATOM   5382  CD1 LEU A 325     -28.794  19.425   8.985  1.00  1.630          C  
ATOM   5383  CD2 LEU A 325     -30.770  19.218  10.460  1.00  1.630          C  
ATOM   5384  H   LEU A 325     -28.988  21.942  12.379  1.00  1.390          H  
ATOM   5385  HA  LEU A 325     -26.860  20.070  12.794  1.00  1.400          H  
ATOM   5386 1HB  LEU A 325     -28.036  18.624  11.352  1.00  1.960          H  
ATOM   5387 2HB  LEU A 325     -29.187  19.429  12.381  1.00  1.960          H  
ATOM   5388  HG  LEU A 325     -29.529  20.962  10.176  1.00  1.960          H  
ATOM   5389 1HD1 LEU A 325     -29.460  19.676   8.160  1.00  1.960          H  
ATOM   5390 2HD1 LEU A 325     -27.873  19.912   8.836  1.00  1.960          H  
ATOM   5391 3HD1 LEU A 325     -28.652  18.347   9.028  1.00  1.960          H  
ATOM   5392 1HD2 LEU A 325     -31.418  19.451   9.617  1.00  1.960          H  
ATOM   5393 2HD2 LEU A 325     -30.641  18.143  10.530  1.00  1.960          H  
ATOM   5394 3HD2 LEU A 325     -31.221  19.582  11.370  1.00  1.960          H  
ATOM   5395  N   THR A 326     -26.575  21.931  10.142  1.00  1.210          N  
ATOM   5396  CA  THR A 326     -25.650  22.201   9.060  1.00  1.220          C  
ATOM   5397  C   THR A 326     -24.263  22.552   9.577  1.00  1.120          C  
ATOM   5398  O   THR A 326     -23.258  22.133   8.993  1.00  1.150          O  
ATOM   5399  CB  THR A 326     -26.152  23.354   8.224  1.00  1.700          C  
ATOM   5400  OG1 THR A 326     -26.249  24.528   9.040  1.00  1.700          O  
ATOM   5401  CG2 THR A 326     -27.459  23.041   7.671  1.00  1.700          C  
ATOM   5402  H   THR A 326     -27.356  22.583  10.298  1.00  1.450          H  
ATOM   5403  HA  THR A 326     -25.572  21.317   8.433  1.00  1.460          H  
ATOM   5404  HB  THR A 326     -25.492  23.511   7.449  1.00  2.040          H  
ATOM   5405  HG1 THR A 326     -26.459  25.294   8.487  1.00  2.040          H  
ATOM   5406 1HG2 THR A 326     -27.778  23.887   7.073  1.00  2.040          H  
ATOM   5407 2HG2 THR A 326     -27.383  22.152   7.051  1.00  2.040          H  
ATOM   5408 3HG2 THR A 326     -28.182  22.866   8.464  1.00  2.040          H  
ATOM   5409  N   THR A 327     -24.226  23.255  10.710  1.00  1.060          N  
ATOM   5410  CA  THR A 327     -23.005  23.694  11.381  1.00  1.010          C  
ATOM   5411  C   THR A 327     -22.235  22.475  11.875  1.00  0.930          C  
ATOM   5412  O   THR A 327     -21.012  22.370  11.706  1.00  0.940          O  
ATOM   5413  CB  THR A 327     -23.341  24.629  12.556  1.00  1.430          C  
ATOM   5414  OG1 THR A 327     -24.030  25.783  12.064  1.00  1.430          O  
ATOM   5415  CG2 THR A 327     -22.082  25.075  13.246  1.00  1.430          C  
ATOM   5416  H   THR A 327     -25.123  23.514  11.098  1.00  1.270          H  
ATOM   5417  HA  THR A 327     -22.382  24.231  10.663  1.00  1.210          H  
ATOM   5418  HB  THR A 327     -23.975  24.102  13.266  1.00  1.720          H  
ATOM   5419  HG1 THR A 327     -24.863  25.510  11.678  1.00  1.720          H  
ATOM   5420 1HG2 THR A 327     -22.336  25.721  14.077  1.00  1.720          H  
ATOM   5421 2HG2 THR A 327     -21.559  24.223  13.612  1.00  1.720          H  
ATOM   5422 3HG2 THR A 327     -21.446  25.612  12.544  1.00  1.720          H  
ATOM   5423  N   LEU A 328     -22.967  21.537  12.482  1.00  0.910          N  
ATOM   5424  CA  LEU A 328     -22.351  20.308  12.957  1.00  0.890          C  
ATOM   5425  C   LEU A 328     -21.724  19.559  11.777  1.00  0.930          C  
ATOM   5426  O   LEU A 328     -20.583  19.083  11.869  1.00  0.930          O  
ATOM   5427  CB  LEU A 328     -23.439  19.450  13.637  1.00  1.250          C  
ATOM   5428  CG  LEU A 328     -23.937  19.896  15.044  1.00  1.250          C  
ATOM   5429  CD1 LEU A 328     -25.236  19.221  15.357  1.00  1.250          C  
ATOM   5430  CD2 LEU A 328     -22.925  19.405  16.100  1.00  1.250          C  
ATOM   5431  H   LEU A 328     -23.968  21.712  12.624  1.00  1.090          H  
ATOM   5432  HA  LEU A 328     -21.569  20.558  13.668  1.00  1.070          H  
ATOM   5433 1HB  LEU A 328     -24.304  19.406  12.977  1.00  1.500          H  
ATOM   5434 2HB  LEU A 328     -23.057  18.458  13.742  1.00  1.500          H  
ATOM   5435  HG  LEU A 328     -24.055  20.983  15.082  1.00  1.500          H  
ATOM   5436 1HD1 LEU A 328     -25.574  19.491  16.337  1.00  1.500          H  
ATOM   5437 2HD1 LEU A 328     -25.976  19.510  14.650  1.00  1.500          H  
ATOM   5438 3HD1 LEU A 328     -25.093  18.174  15.305  1.00  1.500          H  
ATOM   5439 1HD2 LEU A 328     -23.252  19.688  17.095  1.00  1.500          H  
ATOM   5440 2HD2 LEU A 328     -22.843  18.316  16.047  1.00  1.500          H  
ATOM   5441 3HD2 LEU A 328     -21.980  19.831  15.910  1.00  1.500          H  
ATOM   5442  N   LYS A 329     -22.443  19.487  10.647  1.00  1.000          N  
ATOM   5443  CA  LYS A 329     -21.911  18.810   9.472  1.00  1.100          C  
ATOM   5444  C   LYS A 329     -20.673  19.496   8.881  1.00  1.100          C  
ATOM   5445  O   LYS A 329     -19.723  18.826   8.465  1.00  1.150          O  
ATOM   5446  CB  LYS A 329     -22.965  18.662   8.401  1.00  1.500          C  
ATOM   5447  CG  LYS A 329     -24.027  17.682   8.776  1.00  1.500          C  
ATOM   5448  CD  LYS A 329     -24.924  17.323   7.593  1.00  1.500          C  
ATOM   5449  CE  LYS A 329     -25.756  18.497   7.209  1.00  1.500          C  
ATOM   5450  NZ  LYS A 329     -26.868  18.158   6.283  1.00  1.500          N  
ATOM   5451  H   LYS A 329     -23.396  19.866  10.629  1.00  1.200          H  
ATOM   5452  HA  LYS A 329     -21.642  17.812   9.780  1.00  1.320          H  
ATOM   5453 1HB  LYS A 329     -23.425  19.630   8.230  1.00  1.800          H  
ATOM   5454 2HB  LYS A 329     -22.501  18.339   7.470  1.00  1.800          H  
ATOM   5455 1HG  LYS A 329     -23.573  16.808   9.218  1.00  1.800          H  
ATOM   5456 2HG  LYS A 329     -24.640  18.129   9.538  1.00  1.800          H  
ATOM   5457 1HD  LYS A 329     -24.315  17.025   6.749  1.00  1.800          H  
ATOM   5458 2HD  LYS A 329     -25.568  16.499   7.841  1.00  1.800          H  
ATOM   5459 1HE  LYS A 329     -26.138  18.922   8.101  1.00  1.800          H  
ATOM   5460 2HE  LYS A 329     -25.126  19.217   6.730  1.00  1.800          H  
ATOM   5461 1HZ  LYS A 329     -27.387  19.001   6.075  1.00  1.800          H  
ATOM   5462 2HZ  LYS A 329     -26.508  17.747   5.405  1.00  1.800          H  
ATOM   5463 3HZ  LYS A 329     -27.479  17.491   6.711  1.00  1.800          H  
ATOM   5464  N   GLU A 330     -20.659  20.829   8.830  1.00  1.070          N  
ATOM   5465  CA  GLU A 330     -19.501  21.505   8.263  1.00  1.070          C  
ATOM   5466  C   GLU A 330     -18.234  21.130   9.024  1.00  1.030          C  
ATOM   5467  O   GLU A 330     -17.204  20.789   8.416  1.00  1.080          O  
ATOM   5468  CB  GLU A 330     -19.668  23.022   8.306  1.00  1.500          C  
ATOM   5469  CG  GLU A 330     -18.526  23.787   7.609  1.00  1.500          C  
ATOM   5470  CD  GLU A 330     -18.694  25.274   7.613  1.00  1.500          C  
ATOM   5471  OE1 GLU A 330     -19.658  25.751   8.153  1.00  1.500          O  
ATOM   5472  OE2 GLU A 330     -17.840  25.937   7.077  1.00  1.500          O  
ATOM   5473  H   GLU A 330     -21.486  21.361   9.122  1.00  1.280          H  
ATOM   5474  HA  GLU A 330     -19.390  21.189   7.226  1.00  1.280          H  
ATOM   5475 1HB  GLU A 330     -20.617  23.291   7.879  1.00  1.800          H  
ATOM   5476 2HB  GLU A 330     -19.690  23.346   9.348  1.00  1.800          H  
ATOM   5477 1HG  GLU A 330     -17.592  23.550   8.109  1.00  1.800          H  
ATOM   5478 2HG  GLU A 330     -18.450  23.437   6.580  1.00  1.800          H  
ATOM   5479  N   GLU A 331     -18.303  21.188  10.361  1.00  0.950          N  
ATOM   5480  CA  GLU A 331     -17.117  20.869  11.133  1.00  0.920          C  
ATOM   5481  C   GLU A 331     -16.748  19.408  11.029  1.00  0.940          C  
ATOM   5482  O   GLU A 331     -15.560  19.092  10.942  1.00  0.960          O  
ATOM   5483  CB  GLU A 331     -17.263  21.255  12.603  1.00  1.300          C  
ATOM   5484  CG  GLU A 331     -17.245  22.761  12.899  1.00  1.300          C  
ATOM   5485  CD  GLU A 331     -15.969  23.451  12.491  1.00  1.300          C  
ATOM   5486  OE1 GLU A 331     -14.917  22.909  12.730  1.00  1.300          O  
ATOM   5487  OE2 GLU A 331     -16.041  24.522  11.911  1.00  1.300          O  
ATOM   5488  H   GLU A 331     -19.179  21.479  10.816  1.00  1.140          H  
ATOM   5489  HA  GLU A 331     -16.289  21.441  10.727  1.00  1.100          H  
ATOM   5490 1HB  GLU A 331     -18.215  20.863  12.957  1.00  1.560          H  
ATOM   5491 2HB  GLU A 331     -16.483  20.784  13.184  1.00  1.560          H  
ATOM   5492 1HG  GLU A 331     -18.100  23.238  12.416  1.00  1.560          H  
ATOM   5493 2HG  GLU A 331     -17.341  22.881  13.955  1.00  1.560          H  
ATOM   5494  N   ILE A 332     -17.728  18.509  10.969  1.00  0.970          N  
ATOM   5495  CA  ILE A 332     -17.346  17.120  10.949  1.00  1.030          C  
ATOM   5496  C   ILE A 332     -16.658  16.701   9.663  1.00  1.080          C  
ATOM   5497  O   ILE A 332     -15.785  15.830   9.704  1.00  1.090          O  
ATOM   5498  CB  ILE A 332     -18.514  16.202  11.266  1.00  1.420          C  
ATOM   5499  CG1 ILE A 332     -17.966  14.928  11.690  1.00  1.420          C  
ATOM   5500  CG2 ILE A 332     -19.392  15.953  10.017  1.00  1.420          C  
ATOM   5501  CD1 ILE A 332     -18.888  14.144  12.395  1.00  1.420          C  
ATOM   5502  H   ILE A 332     -18.712  18.789  11.055  1.00  1.160          H  
ATOM   5503  HA  ILE A 332     -16.633  16.986  11.745  1.00  1.240          H  
ATOM   5504  HB  ILE A 332     -19.108  16.642  12.062  1.00  1.700          H  
ATOM   5505 1HG1 ILE A 332     -17.654  14.358  10.812  1.00  1.700          H  
ATOM   5506 2HG1 ILE A 332     -17.106  15.093  12.308  1.00  1.700          H  
ATOM   5507 1HG2 ILE A 332     -20.224  15.313  10.239  1.00  1.700          H  
ATOM   5508 2HG2 ILE A 332     -19.751  16.860   9.692  1.00  1.700          H  
ATOM   5509 3HG2 ILE A 332     -18.825  15.487   9.221  1.00  1.700          H  
ATOM   5510 1HD1 ILE A 332     -18.410  13.301  12.620  1.00  1.700          H  
ATOM   5511 2HD1 ILE A 332     -19.177  14.653  13.306  1.00  1.700          H  
ATOM   5512 3HD1 ILE A 332     -19.761  13.904  11.809  1.00  1.700          H  
ATOM   5513  N   GLU A 333     -17.054  17.249   8.505  1.00  1.130          N  
ATOM   5514  CA  GLU A 333     -16.314  16.841   7.323  1.00  1.200          C  
ATOM   5515  C   GLU A 333     -14.870  17.307   7.458  1.00  1.170          C  
ATOM   5516  O   GLU A 333     -13.935  16.567   7.115  1.00  1.210          O  
ATOM   5517  CB  GLU A 333     -16.935  17.355   6.027  1.00  1.650          C  
ATOM   5518  CG  GLU A 333     -18.245  16.677   5.650  1.00  1.650          C  
ATOM   5519  CD  GLU A 333     -18.740  17.103   4.296  1.00  1.650          C  
ATOM   5520  OE1 GLU A 333     -18.232  18.073   3.785  1.00  1.650          O  
ATOM   5521  OE2 GLU A 333     -19.592  16.425   3.740  1.00  1.650          O  
ATOM   5522  H   GLU A 333     -17.847  17.903   8.469  1.00  1.360          H  
ATOM   5523  HA  GLU A 333     -16.312  15.752   7.277  1.00  1.440          H  
ATOM   5524 1HB  GLU A 333     -17.133  18.425   6.129  1.00  1.980          H  
ATOM   5525 2HB  GLU A 333     -16.230  17.227   5.207  1.00  1.980          H  
ATOM   5526 1HG  GLU A 333     -18.103  15.597   5.661  1.00  1.980          H  
ATOM   5527 2HG  GLU A 333     -18.996  16.925   6.405  1.00  1.980          H  
ATOM   5528  N   LYS A 334     -14.675  18.518   8.001  1.00  1.110          N  
ATOM   5529  CA  LYS A 334     -13.323  18.996   8.209  1.00  1.100          C  
ATOM   5530  C   LYS A 334     -12.590  18.081   9.186  1.00  1.040          C  
ATOM   5531  O   LYS A 334     -11.430  17.739   8.946  1.00  1.080          O  
ATOM   5532  CB  LYS A 334     -13.307  20.436   8.716  1.00  1.540          C  
ATOM   5533  CG  LYS A 334     -13.723  21.482   7.671  1.00  1.540          C  
ATOM   5534  CD  LYS A 334     -13.448  22.925   8.146  1.00  1.540          C  
ATOM   5535  CE  LYS A 334     -14.374  23.316   9.295  1.00  1.540          C  
ATOM   5536  NZ  LYS A 334     -14.271  24.752   9.662  1.00  1.540          N  
ATOM   5537  H   LYS A 334     -15.482  19.113   8.229  1.00  1.330          H  
ATOM   5538  HA  LYS A 334     -12.793  18.959   7.258  1.00  1.320          H  
ATOM   5539 1HB  LYS A 334     -13.992  20.510   9.555  1.00  1.850          H  
ATOM   5540 2HB  LYS A 334     -12.315  20.682   9.082  1.00  1.850          H  
ATOM   5541 1HG  LYS A 334     -13.176  21.301   6.746  1.00  1.850          H  
ATOM   5542 2HG  LYS A 334     -14.790  21.374   7.464  1.00  1.850          H  
ATOM   5543 1HD  LYS A 334     -12.413  23.012   8.476  1.00  1.850          H  
ATOM   5544 2HD  LYS A 334     -13.610  23.613   7.318  1.00  1.850          H  
ATOM   5545 1HE  LYS A 334     -15.401  23.097   9.014  1.00  1.850          H  
ATOM   5546 2HE  LYS A 334     -14.116  22.728  10.171  1.00  1.850          H  
ATOM   5547 1HZ  LYS A 334     -14.928  24.907  10.451  1.00  1.850          H  
ATOM   5548 2HZ  LYS A 334     -13.336  24.973   9.955  1.00  1.850          H  
ATOM   5549 3HZ  LYS A 334     -14.533  25.329   8.879  1.00  1.850          H  
ATOM   5550  N   TYR A 335     -13.269  17.617  10.251  1.00  0.980          N  
ATOM   5551  CA  TYR A 335     -12.601  16.751  11.211  1.00  0.960          C  
ATOM   5552  C   TYR A 335     -12.087  15.504  10.544  1.00  1.000          C  
ATOM   5553  O   TYR A 335     -10.945  15.115  10.757  1.00  1.040          O  
ATOM   5554  CB  TYR A 335     -13.521  16.211  12.301  1.00  1.350          C  
ATOM   5555  CG  TYR A 335     -14.123  17.131  13.263  1.00  1.350          C  
ATOM   5556  CD1 TYR A 335     -15.157  16.630  13.971  1.00  1.350          C  
ATOM   5557  CD2 TYR A 335     -13.719  18.429  13.448  1.00  1.350          C  
ATOM   5558  CE1 TYR A 335     -15.799  17.367  14.858  1.00  1.350          C  
ATOM   5559  CE2 TYR A 335     -14.377  19.196  14.363  1.00  1.350          C  
ATOM   5560  CZ  TYR A 335     -15.432  18.655  15.078  1.00  1.350          C  
ATOM   5561  OH  TYR A 335     -16.108  19.388  16.014  1.00  1.350          O  
ATOM   5562  H   TYR A 335     -14.222  17.946  10.423  1.00  1.180          H  
ATOM   5563  HA  TYR A 335     -11.758  17.282  11.637  1.00  1.150          H  
ATOM   5564 1HB  TYR A 335     -14.336  15.670  11.821  1.00  1.620          H  
ATOM   5565 2HB  TYR A 335     -12.972  15.478  12.872  1.00  1.620          H  
ATOM   5566  HD1 TYR A 335     -15.459  15.606  13.813  1.00  1.620          H  
ATOM   5567  HD2 TYR A 335     -12.896  18.852  12.879  1.00  1.620          H  
ATOM   5568  HE1 TYR A 335     -16.592  16.924  15.391  1.00  1.620          H  
ATOM   5569  HE2 TYR A 335     -14.063  20.218  14.515  1.00  1.620          H  
ATOM   5570  HH  TYR A 335     -15.685  20.236  16.109  1.00  1.620          H  
ATOM   5571  N   ASP A 336     -12.896  14.857   9.697  1.00  1.040          N  
ATOM   5572  CA  ASP A 336     -12.377  13.636   9.097  1.00  1.130          C  
ATOM   5573  C   ASP A 336     -11.106  13.902   8.294  1.00  1.140          C  
ATOM   5574  O   ASP A 336     -10.134  13.144   8.387  1.00  1.210          O  
ATOM   5575  CB  ASP A 336     -13.399  12.937   8.181  1.00  1.550          C  
ATOM   5576  CG  ASP A 336     -14.582  12.157   8.890  1.00  1.550          C  
ATOM   5577  OD1 ASP A 336     -14.576  11.959  10.098  1.00  1.550          O  
ATOM   5578  OD2 ASP A 336     -15.454  11.709   8.170  1.00  1.550          O  
ATOM   5579  H   ASP A 336     -13.859  15.187   9.543  1.00  1.250          H  
ATOM   5580  HA  ASP A 336     -12.127  12.944   9.903  1.00  1.360          H  
ATOM   5581 1HB  ASP A 336     -13.846  13.699   7.530  1.00  1.860          H  
ATOM   5582 2HB  ASP A 336     -12.871  12.239   7.534  1.00  1.860          H  
ATOM   5583  N   LYS A 337     -11.081  15.013   7.548  1.00  1.130          N  
ATOM   5584  CA  LYS A 337      -9.911  15.347   6.736  1.00  1.170          C  
ATOM   5585  C   LYS A 337      -8.674  15.677   7.593  1.00  1.190          C  
ATOM   5586  O   LYS A 337      -7.555  15.233   7.286  1.00  1.240          O  
ATOM   5587  CB  LYS A 337     -10.262  16.525   5.824  1.00  1.620          C  
ATOM   5588  CG  LYS A 337     -11.266  16.167   4.721  1.00  1.620          C  
ATOM   5589  CD  LYS A 337     -11.642  17.377   3.862  1.00  1.620          C  
ATOM   5590  CE  LYS A 337     -12.694  17.004   2.813  1.00  1.620          C  
ATOM   5591  NZ  LYS A 337     -13.123  18.181   1.998  1.00  1.620          N  
ATOM   5592  H   LYS A 337     -11.928  15.595   7.502  1.00  1.360          H  
ATOM   5593  HA  LYS A 337      -9.667  14.485   6.119  1.00  1.400          H  
ATOM   5594 1HB  LYS A 337     -10.699  17.324   6.424  1.00  1.950          H  
ATOM   5595 2HB  LYS A 337      -9.358  16.915   5.361  1.00  1.950          H  
ATOM   5596 1HG  LYS A 337     -10.843  15.390   4.085  1.00  1.950          H  
ATOM   5597 2HG  LYS A 337     -12.172  15.774   5.185  1.00  1.950          H  
ATOM   5598 1HD  LYS A 337     -12.045  18.163   4.505  1.00  1.950          H  
ATOM   5599 2HD  LYS A 337     -10.755  17.759   3.358  1.00  1.950          H  
ATOM   5600 1HE  LYS A 337     -12.281  16.247   2.149  1.00  1.950          H  
ATOM   5601 2HE  LYS A 337     -13.568  16.591   3.321  1.00  1.950          H  
ATOM   5602 1HZ  LYS A 337     -13.818  17.889   1.324  1.00  1.950          H  
ATOM   5603 2HZ  LYS A 337     -13.523  18.884   2.605  1.00  1.950          H  
ATOM   5604 3HZ  LYS A 337     -12.326  18.568   1.512  1.00  1.950          H  
ATOM   5605  N   LYS A 338      -8.889  16.456   8.661  1.00  1.210          N  
ATOM   5606  CA  LYS A 338      -7.836  16.883   9.573  1.00  1.320          C  
ATOM   5607  C   LYS A 338      -7.286  15.740  10.405  1.00  1.400          C  
ATOM   5608  O   LYS A 338      -6.073  15.629  10.602  1.00  1.590          O  
ATOM   5609  CB  LYS A 338      -8.358  17.997  10.472  1.00  1.800          C  
ATOM   5610  CG  LYS A 338      -8.546  19.338   9.772  1.00  1.800          C  
ATOM   5611  CD  LYS A 338      -9.073  20.405  10.725  1.00  1.800          C  
ATOM   5612  CE  LYS A 338      -9.263  21.752  10.026  1.00  1.800          C  
ATOM   5613  NZ  LYS A 338      -7.958  22.362   9.603  1.00  1.800          N  
ATOM   5614  H   LYS A 338      -9.842  16.794   8.821  1.00  1.450          H  
ATOM   5615  HA  LYS A 338      -7.016  17.282   8.976  1.00  1.580          H  
ATOM   5616 1HB  LYS A 338      -9.341  17.701  10.831  1.00  2.160          H  
ATOM   5617 2HB  LYS A 338      -7.723  18.112  11.328  1.00  2.160          H  
ATOM   5618 1HG  LYS A 338      -7.590  19.650   9.359  1.00  2.160          H  
ATOM   5619 2HG  LYS A 338      -9.253  19.209   8.952  1.00  2.160          H  
ATOM   5620 1HD  LYS A 338     -10.039  20.083  11.121  1.00  2.160          H  
ATOM   5621 2HD  LYS A 338      -8.381  20.533  11.555  1.00  2.160          H  
ATOM   5622 1HE  LYS A 338      -9.889  21.612   9.145  1.00  2.160          H  
ATOM   5623 2HE  LYS A 338      -9.766  22.436  10.710  1.00  2.160          H  
ATOM   5624 1HZ  LYS A 338      -8.130  23.249   9.152  1.00  2.160          H  
ATOM   5625 2HZ  LYS A 338      -7.369  22.507  10.413  1.00  2.160          H  
ATOM   5626 3HZ  LYS A 338      -7.483  21.749   8.958  1.00  2.160          H  
ATOM   5627  N   ILE A 339      -8.162  14.864  10.877  1.00  1.400          N  
ATOM   5628  CA  ILE A 339      -7.739  13.722  11.661  1.00  1.640          C  
ATOM   5629  C   ILE A 339      -6.955  12.762  10.784  1.00  1.840          C  
ATOM   5630  O   ILE A 339      -5.842  12.377  11.128  1.00  2.120          O  
ATOM   5631  CB  ILE A 339      -8.941  13.018  12.315  1.00  2.200          C  
ATOM   5632  CG1 ILE A 339      -9.543  13.979  13.374  1.00  2.200          C  
ATOM   5633  CG2 ILE A 339      -8.506  11.671  12.925  1.00  2.200          C  
ATOM   5634  CD1 ILE A 339     -10.900  13.589  13.912  1.00  2.200          C  
ATOM   5635  H   ILE A 339      -9.153  15.009  10.699  1.00  1.680          H  
ATOM   5636  HA  ILE A 339      -7.082  14.073  12.455  1.00  1.970          H  
ATOM   5637  HB  ILE A 339      -9.715  12.842  11.560  1.00  2.640          H  
ATOM   5638 1HG1 ILE A 339      -8.847  14.052  14.199  1.00  2.640          H  
ATOM   5639 2HG1 ILE A 339      -9.637  14.959  12.926  1.00  2.640          H  
ATOM   5640 1HG2 ILE A 339      -9.362  11.182  13.382  1.00  2.640          H  
ATOM   5641 2HG2 ILE A 339      -8.107  11.016  12.154  1.00  2.640          H  
ATOM   5642 3HG2 ILE A 339      -7.737  11.844  13.677  1.00  2.640          H  
ATOM   5643 1HD1 ILE A 339     -11.220  14.341  14.627  1.00  2.640          H  
ATOM   5644 2HD1 ILE A 339     -11.613  13.541  13.086  1.00  2.640          H  
ATOM   5645 3HD1 ILE A 339     -10.860  12.623  14.400  1.00  2.640          H  
ATOM   5646  N   HIS A 340      -7.491  12.429   9.609  1.00  1.840          N  
ATOM   5647  CA  HIS A 340      -6.837  11.513   8.685  1.00  2.160          C  
ATOM   5648  C   HIS A 340      -5.409  11.943   8.372  1.00  2.480          C  
ATOM   5649  O   HIS A 340      -4.467  11.155   8.491  1.00  3.060          O  
ATOM   5650  CB  HIS A 340      -7.642  11.421   7.385  1.00  2.900          C  
ATOM   5651  CG  HIS A 340      -7.040  10.530   6.352  1.00  2.900          C  
ATOM   5652  ND1 HIS A 340      -7.066   9.152   6.445  1.00  2.900          N  
ATOM   5653  CD2 HIS A 340      -6.396  10.817   5.199  1.00  2.900          C  
ATOM   5654  CE1 HIS A 340      -6.458   8.634   5.392  1.00  2.900          C  
ATOM   5655  NE2 HIS A 340      -6.044   9.623   4.622  1.00  2.900          N  
ATOM   5656  H   HIS A 340      -8.418  12.774   9.352  1.00  2.210          H  
ATOM   5657  HA  HIS A 340      -6.796  10.521   9.127  1.00  2.590          H  
ATOM   5658 1HB  HIS A 340      -8.646  11.061   7.608  1.00  3.480          H  
ATOM   5659 2HB  HIS A 340      -7.746  12.420   6.957  1.00  3.480          H  
ATOM   5660  HD2 HIS A 340      -6.194  11.811   4.806  1.00  3.480          H  
ATOM   5661  HE1 HIS A 340      -6.321   7.572   5.194  1.00  3.480          H  
ATOM   5662  HE2 HIS A 340      -5.545   9.523   3.749  1.00  3.480          H  
ATOM   5663  N   ASN A 341      -5.215  13.222   8.056  1.00  2.600          N  
ATOM   5664  CA  ASN A 341      -3.881  13.691   7.727  1.00  3.330          C  
ATOM   5665  C   ASN A 341      -3.101  14.204   8.942  1.00  4.310          C  
ATOM   5666  O   ASN A 341      -2.022  14.778   8.786  1.00  4.840          O  
ATOM   5667  CB  ASN A 341      -3.972  14.763   6.665  1.00  4.370          C  
ATOM   5668  CG  ASN A 341      -4.371  14.205   5.329  1.00  4.370          C  
ATOM   5669  OD1 ASN A 341      -3.896  13.140   4.907  1.00  4.370          O  
ATOM   5670  ND2 ASN A 341      -5.247  14.899   4.651  1.00  4.370          N  
ATOM   5671  H   ASN A 341      -6.012  13.864   7.974  1.00  3.120          H  
ATOM   5672  HA  ASN A 341      -3.318  12.851   7.321  1.00  4.000          H  
ATOM   5673 1HB  ASN A 341      -4.714  15.505   6.971  1.00  5.240          H  
ATOM   5674 2HB  ASN A 341      -3.015  15.272   6.569  1.00  5.240          H  
ATOM   5675 1HD2 ASN A 341      -5.554  14.578   3.755  1.00  5.240          H  
ATOM   5676 2HD2 ASN A 341      -5.613  15.753   5.028  1.00  5.240          H  
ATOM   5677  N   GLN A 342      -3.654  14.026  10.145  1.00  4.810          N  
ATOM   5678  CA  GLN A 342      -3.042  14.437  11.402  1.00  6.050          C  
ATOM   5679  C   GLN A 342      -2.530  15.878  11.387  1.00  6.770          C  
ATOM   5680  O   GLN A 342      -1.363  16.114  11.716  1.00  7.480          O  
ATOM   5681  CB  GLN A 342      -1.937  13.449  11.789  1.00  7.970          C  
ATOM   5682  CG  GLN A 342      -2.470  12.023  11.986  1.00  7.970          C  
ATOM   5683  CD  GLN A 342      -1.420  11.037  12.448  1.00  7.970          C  
ATOM   5684  OE1 GLN A 342      -0.538  11.372  13.245  1.00  7.970          O  
ATOM   5685  NE2 GLN A 342      -1.505   9.802  11.958  1.00  7.970          N  
ATOM   5686  H   GLN A 342      -4.539  13.525  10.220  1.00  5.770          H  
ATOM   5687  HA  GLN A 342      -3.816  14.382  12.170  1.00  7.260          H  
ATOM   5688 1HB  GLN A 342      -1.174  13.429  11.012  1.00  9.570          H  
ATOM   5689 2HB  GLN A 342      -1.465  13.773  12.714  1.00  9.570          H  
ATOM   5690 1HG  GLN A 342      -3.270  12.051  12.724  1.00  9.570          H  
ATOM   5691 2HG  GLN A 342      -2.870  11.673  11.031  1.00  9.570          H  
ATOM   5692 1HE2 GLN A 342      -0.837   9.107  12.232  1.00  9.570          H  
ATOM   5693 2HE2 GLN A 342      -2.239   9.565  11.311  1.00  9.570          H  
ATOM   5694  N   THR A 343      -3.398  16.802  10.953  1.00  6.870          N  
ATOM   5695  CA  THR A 343      -3.111  18.234  10.864  1.00  7.820          C  
ATOM   5696  C   THR A 343      -2.226  18.755  11.996  1.00  8.180          C  
ATOM   5697  O   THR A 343      -2.395  18.323  13.139  1.00  8.450          O  
ATOM   5698  OXT THR A 343      -1.848  19.922  11.868  1.00 11.730          O  
ATOM   5699  CB  THR A 343      -4.395  19.082  10.849  1.00  9.990          C  
ATOM   5700  OG1 THR A 343      -4.028  20.452  10.651  1.00  9.990          O  
ATOM   5701  CG2 THR A 343      -5.174  18.954  12.150  1.00  9.990          C  
ATOM   5702  H   THR A 343      -4.328  16.460  10.692  1.00  8.240          H  
ATOM   5703  HA  THR A 343      -2.583  18.408   9.925  1.00  9.380          H  
ATOM   5704  HB  THR A 343      -5.029  18.753  10.024  1.00 11.980          H  
ATOM   5705  HG1 THR A 343      -3.278  20.650  11.268  1.00 11.980          H  
ATOM   5706 1HG2 THR A 343      -6.062  19.566  12.096  1.00 11.980          H  
ATOM   5707 2HG2 THR A 343      -5.448  17.910  12.298  1.00 11.980          H  
ATOM   5708 3HG2 THR A 343      -4.570  19.289  12.985  1.00 11.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2006.13 239.971 1430.86 -131.524 49.6068 85.4599 723.098 -798.825 -3.27182 -21.33 -610.158 -85.7823 -213.51 -57.0436 -41.0308 -39.8244 0 28.9064 26.0608 198.903 312.491 -62.5974 70.4105 -86.0215 8.5233 302.136 -680.623
MET:NtermProteinFull_1 -0.9849 0.05176 0.91025 -0.3703 0.10205 0.1103 0.00232 -0.35738 -0 -0 -0.50323 0.94731 0 0 0 0 0 -0.01251 0.02244 1.21732 0 0 0 0.60916 0 0.03505 1.77961
LYS_2 -2.02996 0.10988 1.94068 -0.46931 0.11673 0.25923 0.33653 -0.85679 -0 -0 0.10146 -0.05299 0 0 0 0 0 -0.00187 0.01203 1.80457 0 0.00997 0 -1.5107 -0.06603 0.1061 -0.19047
ASN_3 -1.15204 0.04826 1.12075 -0.18295 0.03898 0.28264 0.08501 -0.53732 -0.01337 -0.11575 0.52127 -0.30019 0 0 0 0 0 0.00144 0.00381 0 1.48007 0.06768 0 -0.93687 -0.09273 0.13774 0.45644
LEU_4 -5.60189 0.31255 1.59648 -0.47223 0.16156 0.08582 0.56242 -1.31746 -0 -0 0.05707 0.17403 0 0 0 0 0 0.19273 0.02874 0.52948 0 -0.37249 0 0.18072 -0.17765 0.40952 -3.6506
THR_5 -4.72979 0.80797 4.32498 -0.1477 0.02825 0.05394 2.88196 -2.11006 -0 -0 -2.72813 0.01259 0 0 -1.10837 0 0 -0.01588 0 0.14964 0 0.08703 2.3438 -1.0874 -0.22114 1.55922 0.10093
PRO_6 -4.51998 0.61052 2.1851 -0.06543 0 0.04141 1.4623 -1.4005 -0 -0 -0.85354 0.6036 0 0 0 0 0 0.04255 0.05223 0.1638 0 -0.60122 0 -2.4119 0.12726 1.41302 -3.15077
ARG_7 -8.39748 1.05704 5.64351 -0.73891 0.13445 0.47439 2.75981 -3.10916 -0 -0 -1.87949 0.27458 0 0 -0.35373 -0.44244 0 -0.01336 0.16076 2.49745 0 -0.13604 0 -1.2888 0.25966 0.62074 -2.47701
GLN_8 -8.68761 1.03602 7.68962 -0.25681 0.02168 0.18758 4.39287 -3.73077 -0.04416 -0.2684 -3.87347 -0.35088 0 0 -1.10837 0 0 -0.04024 0.02073 0 3.14128 -0.0254 0 -0.18838 0.00606 0.89841 -1.18023
ALA_9 -4.75442 0.29368 4.34476 -0.0199 0 0 2.23007 -2.41371 -0 -0 -1.53864 -0.38078 0 0 0 0 0 -0.05148 0 0 0 -0.2956 0 1.8394 -0.25228 0.73889 -0.26001
GLN_10 -9.32364 1.06285 7.72321 -0.5112 0.14718 0.56649 3.69406 -3.86917 -0.03741 -0.26135 -3.60527 -0.28797 0 0 0 -0.52176 0 0.00421 0.11892 0 4.33142 -0.01468 0 -0.18838 -0.21104 0.63368 -0.54985
ILE_11 -10.2866 1.0798 5.40581 -0.51717 0.48189 0.10416 3.54933 -3.59342 -0 -0 -2.64439 0.02076 0 0 0 0 0 -0.0252 0.01569 0.57817 0 -0.44945 0 0.73287 -0.01853 0.60837 -4.95795
LEU_12 -9.8458 1.43787 4.59012 -0.50052 0.26823 0.1123 3.39035 -3.38101 -0 -0 -2.87614 0.27765 0 0 0 0 0 0.13742 0.08451 0.41998 0 -0.24565 0 0.18072 -0.13464 0.69219 -5.39242
LYS_13 -7.02785 0.48392 9.57144 -0.45524 0.18628 0.24952 3.90927 -4.00854 -0.02574 -0.12827 -6.30025 0.13102 0 0 0 -0.69605 0 0.0017 0.42656 2.58087 0 0.04541 0 -1.5107 -0.25986 0.73343 -2.09308
ALA_14 -5.42667 0.2847 3.97039 -0.02117 0 0 2.54687 -2.58194 -0.00649 -0.08294 -1.48038 -0.35312 0 0 0 0 0 -0.0041 0 0 0 -0.28336 0 1.8394 -0.37708 0.40241 -1.57347
ILE_15 -9.70033 1.54222 3.35767 -0.52176 0.64802 0.10095 2.83026 -2.86859 -0 -0 -2.25875 0.15268 0 0 0 0 0 -0.05073 0.03071 0.50183 0 -0.45301 0 0.73287 -0.21594 0.34759 -5.82432
ILE_16 -10.3614 1.54403 4.25106 -0.5202 0.64057 0.10345 3.09825 -3.14746 -0.02465 -0.13243 -2.16479 -0.02036 0 0 0 0 0 -0.02761 0.04606 0.53184 0 -0.42539 0 0.73287 0.04748 0.68075 -5.1479
ASN_17 -6.58869 0.4214 6.76986 -0.16667 0.01155 0.23501 3.16634 -3.36136 -0.01273 -0.12594 -3.40843 -0.34696 0 0 0 -0.41797 0 0.00864 0.0117 0 1.61186 0.46831 0 -0.93687 0.28975 0.69639 -1.67482
GLU_18 -6.38373 0.3279 6.33698 -0.45435 0.0712 0.9171 2.64143 -3.07501 -0.00702 -0.09297 -2.16628 -0.43014 0 0 0 0 0 -0.03646 0.05284 0 3.26783 -0.27951 0 -2.7348 0.10863 0.40983 -1.52654
TYR_19 -10.8639 1.55368 3.0503 -0.55315 0.29514 0.23834 3.01726 -2.94049 -0 -0 -1.90824 -0.32669 0 0 0 0 0 -0.04528 0.00011 0 3.47355 -0.01276 0.01049 1.2797 -0.27952 0.57323 -3.43826
ILE_20 -6.46893 0.93308 2.8401 -0.47435 0.41972 0.07982 1.71242 -2.18522 -0 -0 -1.61587 0.3002 0 0 0 0 0 -0.03812 0.03601 1.28485 0 -0.29884 0 0.73287 -0.05853 0.97999 -1.8208
ALA_21 -3.23614 0.36364 1.98269 -0.02347 0 0 1.424 -1.52209 -0.02465 -0.13243 -0.76136 -0.36227 0 0 0 0 0 -0.07704 0 0 0 -0.4007 0 1.8394 -0.24737 0.74135 -0.43644
TYR_22 -4.60558 0.74214 2.68899 -0.74223 0.0964 0.43743 1.24878 -1.80926 -0.00176 -0.05173 -1.10522 -0.17185 0 0 0 0 0 -0.04161 0.01269 0 1.97358 -0.29069 0.00216 1.2797 -0.54754 0.57059 -0.315
ALA_23 -2.39745 0.20289 2.38715 -0.02822 0.01519 0 1.35646 -1.28194 -0 -0 -0.61372 -0.58603 0 0 0 0 0 0.28854 0 0 0 0.22331 0 1.8394 0.16417 0.54692 2.11666
ILE_24 -6.63559 1.71009 1.76278 -0.52944 0.3501 0.14041 1.3757 -1.66407 -4e-05 -0.00068 -1.00126 -0.03562 0 0 0 0 0 0.07664 0.20438 1.19896 0 -0.16282 0 0.73287 0.73767 1.46977 -0.27017
PRO_25 -2.48299 0.69607 0.97385 -0.18081 0.0547 0.13136 0.24223 -0.60603 -0 -0 -0.20289 -0.08186 0 0 0 0 0 0.12597 0.01192 0.2775 0 -0.52825 0 -2.4119 1.07596 1.61678 -1.28837
VAL_26 -7.26975 1.5212 0.88314 -0.28978 0.34085 0.06187 1.57761 -1.73636 -0 -0 -1.56525 0.55672 0 0 0 0 0 -0.11759 0.01376 0.22879 0 0.17907 0 1.9342 0.6677 0.84247 -2.17137
GLY_27 -3.24957 0.17074 2.99884 -0.00254 0 0 1.31659 -1.57056 -0 -0 -1.1881 -0.40955 0 0 0 0 0 -0.01596 0 0 0 -1.19443 0 0.83697 0.20813 0.66901 -1.43043
SER_28 -3.9585 0.16954 3.15087 -0.02714 0 0.03962 1.68612 -1.63456 -0 -0 -1.5863 -1.07785 0 0 0 0 0 -0.03831 0.00612 0.35383 0 0.15587 0.60215 -0.77834 0.05744 0.40845 -2.47101
LYS_29 -2.948 0.1222 3.71894 -0.29309 0.02748 0.12677 1.39146 -1.66344 -0 -0 -0.54548 -0.05849 0 0 0 0 0 0.08279 0.00032 1.86032 0 -0.06019 0 -1.5107 -0.29715 0.3863 0.34003
LEU_30 -7.49787 1.1388 4.05834 -0.72845 0.23954 0.26887 1.8739 -2.55271 -0 -0 -0.91956 0.17631 0 0 0 0 0 -0.00122 0.16594 0.80968 0 -0.20446 0 0.18072 -0.05959 0.50105 -2.55071
LEU_31 -8.77087 1.15003 3.75798 -0.70699 0.32571 0.29659 2.6482 -2.81013 -0.01702 -0.08147 -2.11878 0.0799 0 0 0 0 0 -0.01861 0.08077 0.9989 0 -0.25016 0 0.18072 -0.12407 0.73071 -4.64861
THR_32 -4.65057 0.32463 5.45521 -0.19308 0.09607 0.06605 2.63675 -2.60532 -0.03973 -0.27371 -2.85374 0.01285 0 0 0 0 0 -0.01382 0.01684 0.05956 0 0.03127 2.2792 -1.0874 0.01892 0.48136 -0.23864
LYS_33 -3.84029 0.13945 4.11166 -0.30797 0.03066 0.14108 1.74215 -1.92189 -0 -0 -0.47264 0.02044 0 0 0 0 0 -0.04999 0.00248 1.73248 0 -0.0117 0 -1.5107 -0.07943 0.33102 0.05681
LYS_34 -5.6 0.40343 4.08781 -0.52426 0.16378 0.33886 1.74502 -2.06861 -0 -0 -0.65475 0.05309 0 0 0 0 0 0.0711 0.04654 1.83386 0 -0.18334 0 -1.5107 -0.3539 0.40463 -1.74744
TYR_35 -11.4804 1.98403 4.23632 -0.77323 0.02363 0.30388 3.61628 -3.25441 -6e-05 -0.00022 -2.57691 -0.28953 0 0 -0.80049 0 0 -0.00706 0.55494 0 2.65819 0.05013 0.00762 1.2797 -0.1464 0.60224 -4.01171
PHE_36 -5.61688 0.66923 2.38417 -0.56249 0.06966 0.33344 1.42174 -1.82505 -0.01702 -0.08147 -0.98695 -0.26 0 0 0 0 0 -0.05818 0.00421 0 1.85968 0.20978 0 1.0402 0.07752 0.88903 -0.44937
LYS_37 -6.03728 0.73053 5.75089 -0.43644 0.08014 0.21457 2.68109 -2.4556 -0.05611 -0.41892 -3.1257 -0.08963 0 0 0 -0.78358 0 0.24839 0.15705 1.85087 0 0.13024 0 -1.5107 0.13882 0.94922 -1.98216
ASN_38 -2.7041 0.13298 1.43617 -0.44939 0.13593 0.91402 0.275 -1.0275 -0 -0 -0.47547 -1.81371 0 0 0 0 0 0.16731 0.09865 0 3.07868 -0.53395 0 -0.93687 0.21014 0.74992 -0.74218
LEU_39 -7.17208 0.91028 0.35061 -0.44401 0.12516 0.08365 0.92409 -1.4033 -0.01638 -0.1452 -0.95367 0.21614 0 0 0 0 0 -0.02755 0.0406 0.70298 0 -0.16546 0 0.18072 -0.08261 0.83591 -6.04015
SER_40 -3.83007 0.32423 5.29406 -0.02791 0 0.06525 2.7127 -2.35776 -0.00037 -0.00186 -2.53899 -0.35302 0 0 -0.84091 -0.50661 0 -0.02556 0.00017 0.1717 0 -0.4208 0.60003 -0.77834 -0.55591 0.65783 -2.41214
GLY_41 -3.00731 0.20492 3.46365 -4e-05 0 0 1.29379 -1.70066 -0 -0 -0.4788 -0.42249 0 0 0 0 0 -0.01309 0 0 0 0.46931 0 0.83697 -0.08972 0.18375 0.74026
GLY_42 -3.65164 0.26064 4.65964 -5e-05 0 0 1.73517 -2.27926 -0 -0 -1.23766 -0.41966 0 0 0 0 0 -0.0754 0 0 0 0.28904 0 0.83697 0.73629 0.11043 0.96451
THR_43 -7.0534 0.81534 6.53819 -0.20177 0.12228 0.07243 3.54503 -3.25892 -0.01812 -0.1007 -2.32046 -0.07049 0 0 -0.84091 -0.94905 0 -0.01967 0.01651 0.07319 0 0.02133 2.27928 -1.0874 0.56663 0.36556 -1.50513
LEU_44 -8.75957 0.85159 5.0631 -0.45888 0.1537 0.09611 2.78994 -3.05758 -0 -0 -2.1741 0.23374 0 0 0 0 0 0.02325 0.18455 0.5916 0 -0.21305 0 0.18072 -0.01435 0.54302 -3.9662
ARG_45 -5.5382 0.22912 6.03388 -0.81117 0.11555 0.55695 2.37995 -3.02463 -0.01154 -0.14948 -2.14435 0.37144 0 0 0 0 0 -0.03584 0.02035 1.47719 0 -0.03575 0 -1.2888 -0.16414 0.37611 -1.64337
ASN_46 -4.86741 0.16361 5.38612 -0.18002 0.02337 0.26725 2.66539 -2.81647 -0 -0 -2.68063 -0.29615 0 0 0 0 0 -0.04214 0.00924 0 1.42751 0.31032 0 -0.93687 -0.0745 0.24289 -1.39848
GLU_47 -8.48768 0.82251 8.17779 -0.40663 0.05593 0.82093 4.1221 -3.97054 -0.00505 -0.02438 -4.18776 -0.39816 0 0 0 0 0 0.23107 0.14059 0 3.21805 -0.28564 0 -2.7348 -0.13395 0.49771 -2.5479
MET_48 -9.70161 0.4445 5.30187 -0.33731 0.07603 0.10301 2.77378 -3.13213 -0.01784 -0.09969 -1.82064 -0.08055 0 0 0 0 0 0.10481 0.03292 1.75732 0 -0.02397 0 0.60916 -0.23218 0.53218 -3.71035
ALA_49 -4.54906 0.30189 4.89414 -0.02198 0 0 2.87082 -2.6511 -0 -0 -2.11115 -0.36731 0 0 0 0 0 0.11841 0 0 0 -0.20637 0 1.8394 -0.2449 0.27319 0.14599
ALA_50 -5.73365 0.52416 4.12131 -0.0211 0 0 2.82232 -2.74499 -0 -0 -2.37953 -0.36134 0 0 0 0 0 0.05835 0 0 0 -0.21591 0 1.8394 -0.38817 0.38894 -2.09021
LEU_51 -10.8241 1.32298 4.72888 -0.48707 0.23301 0.11818 3.22288 -3.3657 -0 -0 -3.46669 0.20498 0 0 0 0 0 0.18705 0.02128 0.28906 0 -0.28704 0 0.18072 -0.3939 0.70028 -7.61518
GLU_52 -5.85605 0.52493 7.74872 -0.33497 0.11081 0.39658 3.05289 -3.35368 -0.01965 -0.14592 -3.6661 -0.6156 0 0 0 0 0 -0.01411 0.10148 0 3.12056 -0.04107 0 -2.7348 -0.2184 0.59749 -1.34689
LYS_53 -3.56167 0.20836 3.9257 -0.31015 0.02988 0.14184 1.6747 -1.77924 -0 -0 -0.95991 0.02354 0 0 0 0 0 -0.02261 0.02375 1.6959 0 -0.06851 0 -1.5107 -0.30745 0.28855 -0.50803
LYS_54 -4.84691 0.31962 3.48386 -0.70072 0.3053 0.44372 1.39558 -1.7391 -0 -0 -0.67467 0.04931 0 0 0 0 0 -0.07209 0.1557 2.02925 0 -0.05249 0 -1.5107 -0.51619 0.41322 -1.51729
GLY_55 -3.76047 0.32144 2.91192 -5e-05 0 0 1.46629 -1.79147 -0.01186 -0.05728 -1.14062 -0.38137 0 0 0 0 0 -0.17282 0 0 0 -1.42193 0 0.83697 -0.62953 0.46753 -3.36326
PHE_56 -9.98491 1.43795 2.72383 -0.53764 0.05067 0.24907 2.3088 -2.52043 -0.01625 -0.10317 -1.78931 0.09567 0 0 0 0 0 -0.00235 0.02799 0 2.70713 -0.01166 0 1.0402 -0.11862 0.36915 -4.07389
LEU_57 -10.7493 1.50939 2.34525 -0.55756 0.21362 0.12578 1.5122 -2.6423 -0.00094 -0.0027 -0.7022 0.31406 0 0 0 0 0 -0.04593 0.07546 0.81514 0 -0.22071 0 0.18072 0.2293 0.5825 -7.01817
LYS_58 -7.07625 0.77512 6.77945 -0.3563 0.04552 0.16228 3.97904 -3.11428 -0.03599 -0.20014 -4.30229 0.09865 0 0 -0.62508 0 0 -0.01751 0.16741 1.89665 0 0.07655 0 -1.5107 -0.1188 0.72471 -2.65197
LYS_59 -5.78793 0.57191 4.40124 -0.48448 0.21776 0.21769 0.6739 -1.86149 -0.02607 -0.1294 -1.58627 0.23918 0 0 0 0 0 0.00503 0.40481 2.52208 0 0.03005 0 -1.5107 -0.18044 0.44151 -1.84161
ASN_60 -5.60499 0.28009 5.50729 -0.30968 0.10639 0.54995 2.69697 -2.72389 -0 -0 -1.98475 -0.81415 0 0 -0.63977 0 0 -0.07393 0.03747 0 1.91439 -0.27851 0 -0.93687 -0.06884 0.25656 -2.08629
HIS_D_61 -4.28095 0.38889 3.6843 -0.40505 0.01619 0.5076 1.17602 -1.82121 -0.01304 -0.09643 -1.41935 -0.42052 0 0 0 0 0 0.0614 0.03423 0 2.13791 -0.13622 0 -0.45461 -0.24353 0.32806 -0.9563
ILE_62 -3.49459 0.33562 2.51202 -0.49399 0.43087 0.09565 1.10765 -1.33389 -0 -0 -0.70551 -0.05975 0 0 -0.63977 0 0 0.17529 0.09569 0.40381 0 0.1028 0 0.73287 5.28003 0.68143 5.22621
SER_63 -3.27816 0.47844 3.99575 -0.02459 0 0.05801 2.44429 -1.76227 -0.0321 -0.2847 -1.35956 -0.81414 0 0 -0.7851 0 0 -0.00583 0.18082 0.20592 0 -0.39019 0.76136 -0.77834 5.63293 0.77174 5.01429
SER_64 -1.63539 0.09525 1.99498 -0.03478 0.00235 0.06039 0.91068 -0.85336 -0 -0 0.23411 -1.07588 0 0 -0.66407 0 0 -0.0109 0.00028 0.21558 0 -0.34461 0.60458 -0.77834 -0.19526 0.44697 -1.02742
GLY_65 -1.6336 0.284 2.06177 -7e-05 0 0 1.01255 -1.0033 -0.02008 -0.14138 0.10479 -0.39688 0 0 -0.7851 0 0 -0.16842 0 0 0 -1.52344 0 0.83697 -0.62925 0.22009 -1.78133
ARG_66 -2.03443 0.16258 2.07771 -0.45636 0.05925 0.25685 0.7587 -0.92402 -0 -0 -0.28933 0.13972 0 0 -0.66407 0 0 -0.02988 0.00909 1.9702 0 -0.0423 0 -1.2888 -0.65462 0.20125 -0.74846
VAL_67 -3.46894 0.62862 2.91588 -0.27906 0.17235 0.06523 1.63267 -1.51922 -0.03563 -0.27137 -1.40183 -0.48573 0 0 0 0 0 -0.07688 0.0005 0.21899 0 -0.6453 0 1.9342 -0.19631 0.90669 0.09485
PRO_68 -1.40615 0.30932 0.71952 -0.17434 0.07002 0.12099 0.11705 -0.39534 -0 -0 -0.31634 0.07505 0 0 0 0 0 0.02844 0.00108 0.18383 0 -0.87773 0 -2.4119 0.40041 0.86876 -2.68732
SER_69 -2.68944 0.15076 2.86395 -0.02672 0 0.02261 1.24902 -1.28473 -0.0402 -0.42687 -1.08366 -0.12076 0 0 0 0 0 0.00869 3e-05 0.47441 0 -0.02589 0.60007 -0.77834 0.08099 0.1911 -0.83498
GLN_70 -2.23552 0.1432 2.53392 -0.68588 0.10839 0.46354 0.96371 -1.20256 -0 -0 -0.88099 -0.26451 0 0 -0.98605 0 0 -0.09209 0.21027 0 2.74446 0.12264 0 -0.18838 -0.39026 0.23062 0.59451
ILE_71 -4.96776 0.32869 2.56506 -0.4771 0.38841 0.09543 1.20437 -1.647 -0 -0 -1.13698 0.41875 0 0 -0.98605 0 0 -0.0303 0.01083 0.42298 0 -0.44024 0 0.73287 -0.4501 0.30573 -3.66239
GLY_72 -3.51081 0.2997 3.05581 -0.00091 0 0 2.1591 -1.75744 -0 -0 -2.46926 -0.22338 0 0 0 0 0 -0.06548 0 0 0 -0.75944 0 0.83697 0.03433 0.34002 -2.0608
TYR_73 -9.9378 1.49389 3.17808 -0.5113 0.04707 0.26675 1.69622 -2.49883 -0.01926 -0.26238 -1.54068 -0.18391 0 0 0 0 0 0.06398 0.02302 0 1.7816 -0.41409 0.05922 1.2797 0.52002 0.67861 -4.28008
GLN_74 -4.95555 0.33104 4.90211 -0.34554 0.05149 0.20356 2.61217 -2.2154 -0.03323 -0.23111 -2.82255 -0.23145 0 0 0 0 0 0.00507 0.01185 0 2.86771 -0.12407 0 -0.18838 0.4375 0.84569 1.1209
TYR_75 -10.8496 2.50422 2.87941 -0.86273 0.12446 0.06541 2.97556 -2.71309 -0 -0 -1.3024 -0.2989 0 0 0 0 0 0.09046 0.72149 0 2.26528 0.03229 0.10735 1.2797 -0.01568 1.36967 -1.62713
TYR_76 -10.9889 1.94698 4.92903 -0.52266 0.08637 0.23227 2.76011 -3.55033 -0.00776 -0.07813 -2.28519 -0.31979 0 0 0 0 0 0.29522 0.09688 0 2.65693 0.27841 0.00299 1.2797 0.14011 1.82557 -1.22218
VAL_77 -5.56726 1.35383 2.31895 -0.37372 0.25864 0.09572 1.58566 -1.77726 -0 -0 -1.24698 -0.22741 0 0 0 0 0 -0.05424 0.0297 0.80271 0 0.31852 0 1.9342 0.25135 1.05548 0.75788
LYS_78 -4.68082 0.5183 3.82113 -0.53829 0.27086 0.33682 2.27831 -2.02606 -0.0066 -0.07326 -1.28709 -0.03496 0 0 0 0 0 0.13263 0.02418 1.87387 0 0.2121 0 -1.5107 0.16411 1.16342 0.63796
VAL_79 -5.55408 1.17257 3.30841 -0.28203 0.16597 0.0491 1.79797 -2.25995 -0.00017 -0.00063 -1.49198 0.38418 0 0 0 0 0 -0.25224 0.04461 0.56696 0 0.49425 0 1.9342 0.49154 1.26557 1.83425
LEU_80 -2.26074 0.28115 2.16369 -0.49443 0.21288 0.12247 0.77473 -1.09188 -0 -0 0.22203 0.22332 0 0 0 0 0 -0.08536 0.01624 0.31005 0 -0.23174 0 0.18072 0.05269 0.44452 0.84033
ASN_81 -2.83894 0.39304 3.59328 -0.20153 0.02438 0.32858 1.48926 -1.69813 -0.01067 -0.09162 -2.18141 -0.69237 0 0 -0.62508 0 0 0.03678 0.01243 0 2.23627 -0.70597 0 -0.93687 -0.11173 0.21776 -1.76254
VAL_82 -7.23683 1.50584 2.73013 -0.27676 0.26991 0.05654 1.97103 -2.40836 -0.00017 -0.00063 -1.37864 -0.26898 0 0 -0.66514 0 0 -0.08028 0.20822 0.33805 0 -0.77715 0 1.9342 -0.16975 0.39927 -3.84951
SER_83 -3.30615 0.51524 4.20573 -0.03213 0 0.07463 2.60887 -2.00111 -0.00407 -0.01836 -2.71825 -0.40478 0 0 -0.21301 0 0 0.16434 0.1017 0.13621 0 -0.49212 0.61156 -0.77834 -0.3865 0.53093 -1.40561
ASN_84 -2.73531 0.07156 2.44741 -0.34262 0.08742 0.6721 1.01541 -1.32621 -0 -0 -0.5059 -1.55114 0 0 -0.47677 0 0 -0.05331 0.15264 0 2.76087 -0.27178 0 -0.93687 -0.04752 0.60736 -0.43267
THR_85 -2.77794 0.30536 2.93585 -0.12462 0.12154 0.06636 1.01926 -1.51543 -0.01448 -0.18913 -0.36308 -1.05667 0 0 -0.21301 0 0 -0.01885 0.05798 0.16509 0 -0.52817 2.2591 -1.0874 -0.03041 0.54086 -0.4478
THR_86 -6.26276 0.58585 4.62653 -0.11145 0.04881 0.06388 2.90802 -2.57388 -0.02634 -0.24641 -1.43321 -1.00362 0 0 0 0 0 -0.04765 0.01143 0.0547 0 -0.69844 2.33942 -1.0874 -0.04719 0.44965 -2.45008
ASN_87 -6.85555 1.05588 6.2894 -0.30884 0.01703 0.50388 2.45527 -3.20301 -0.0005 -0.01724 -1.79297 -0.32664 0 0 -0.66514 0 0 -0.02695 0.01951 0 2.19127 -0.54677 0 -0.93687 0.59362 0.78131 -0.7733
ASP_88 -5.48977 0.61889 6.9572 -0.27461 0.08321 1.06172 3.12259 -3.15674 -0.0149 -0.07593 -4.4484 0.16162 0 0 0 -0.29453 0 -0.09091 1e-05 0 2.71673 -0.58679 0 -2.3716 0.18953 0.87461 -1.01808
LEU_89 -6.747 0.4711 4.71053 -0.71366 0.30792 0.32443 2.3906 -2.6856 -0 -0 -2.1709 0.02711 0 0 0 0 0 -0.08491 0.00137 1.01283 0 -0.22068 0 0.18072 -0.38023 0.5584 -3.01796
LYS_90 -6.66376 0.66594 5.21694 -0.80661 0.16825 0.86791 2.11312 -2.45468 -0.01477 -0.07444 -1.90493 -0.14783 0 0 0 -0.41797 0 -0.05772 0.33347 3.11672 0 -0.03731 0 -1.5107 -0.35475 0.77621 -1.18691
THR_91 -5.47271 0.57876 6.18261 -0.12003 0.0393 0.05815 2.61967 -2.89359 -0.00931 -0.13721 -2.49512 -0.59001 0 0 0 -0.29453 0 0.65826 0.00016 0.17018 0 -0.32993 4.2854 -1.0874 -0.42499 1.11513 1.85276
ARG_92 -6.89989 0.42832 8.08469 -0.40493 0.02423 0.18223 3.56551 -3.73488 -0.0005 -0.01724 -3.06829 0.31065 0 0 -0.47677 0 0 0.07476 0.07496 2.09819 0 -0.04069 0 -1.2888 -0.31109 0.87903 -0.52051
LEU_93 -6.04103 0.46985 4.94677 -0.69671 0.23533 0.2644 2.41501 -2.69393 -0.00683 -0.0492 -2.14854 0.13003 0 0 0 0 0 0.00288 0.02251 0.79493 0 -0.20897 0 0.18072 -0.14991 0.52851 -2.00417
ARG_94 -8.14744 0.54792 7.61291 -0.75448 0.1243 0.50313 2.96897 -3.65342 -0.00931 -0.13721 -2.19782 0.35089 0 0 0 0 0 0.06588 0.03423 2.35158 0 -0.16664 0 -1.2888 -0.0274 0.33118 -1.49153
SER_95 -5.75789 0.60655 6.6838 -0.02569 0 0.06002 3.15735 -3.06118 -0 -0 -2.91723 -0.68292 0 0 0 -0.7533 0 -0.01689 0.00665 0.59982 0 0.35739 0.60512 -0.77834 0.15779 0.31388 -1.44505
VAL_96 -4.56201 0.23467 4.34331 -0.31753 0.22543 0.07327 1.72813 -2.29108 -0 -0 -0.87459 -0.18662 0 0 0 0 0 0.03001 0.00822 0.18357 0 -0.11756 0 1.9342 0.10581 0.32104 0.83827
ILE_97 -5.76009 0.49746 4.6492 -0.49107 0.3483 0.09639 2.4934 -2.53765 -0 -0 -2.08897 0.09337 0 0 0 0 0 0.02278 0.01215 0.49474 0 -0.49665 0 0.73287 0.00153 0.39915 -1.53308
LEU_98 -7.73753 1.17297 4.34944 -0.52237 0.33888 0.1399 2.84936 -2.67834 -0.0067 -0.04771 -2.3612 0.24283 0 0 0 0 0 0.13614 0.06229 0.29601 0 -0.22733 0 0.18072 -0.11377 0.67894 -3.24747
GLN_99 -4.55557 0.61488 5.36559 -0.2713 0.01661 0.22724 2.53038 -2.49909 -0 -0 -2.63367 -0.49117 0 0 0 -0.7533 0 -0.06194 0.22975 0 3.33683 -0.01431 0 -0.18838 -0.21107 0.6066 1.24807
GLN_100 -5.03939 0.83805 5.15111 -0.4031 0.09427 0.28943 2.11547 -2.47942 -0 -0 -1.4986 -0.24679 0 0 0 -0.67648 0 -0.03754 0.15793 0 3.63494 -0.09068 0 -0.18838 -0.22315 0.39468 1.79234
HIS_D_101 -9.38764 1.02409 8.94763 -0.40604 0.01639 0.52371 4.28097 -4.31074 -0.00261 -0.03682 -5.46194 -0.34856 0 0 0 -1.119 0 -0.06434 0.00562 0 1.75277 -0.14358 0 -0.45461 -0.44085 0.41607 -5.20947
LYS_102 -4.41522 0.38487 6.05738 -0.44042 0.08112 0.2567 2.29957 -2.51561 -0 -0 -2.35744 -0.15802 0 0 0 0 0 -0.06022 0.03756 1.74326 0 -0.06113 0 -1.5107 -0.21838 0.28572 -0.59095
THR_103 -3.2007 0.2408 2.72101 -0.20556 0.17863 0.07863 0.7367 -1.50745 -0.00227 -0.03649 -0.28985 -0.64242 0 0 0 0 0 -0.04906 0.002 0.14564 0 0.17397 2.29726 -1.0874 0.09451 0.25582 -0.09623
ILE_104 -9.46625 1.31875 4.65938 -0.48582 0.34642 0.08871 3.33099 -3.25567 -0.00895 -0.08104 -3.04654 0.29897 0 0 0 0 0 -0.05057 0.14247 1.08061 0 -0.19592 0 0.73287 0.17453 0.60715 -3.8099
ASP_105 -6.47177 0.51862 7.36243 -0.11117 0.01097 0.33691 2.9679 -3.40473 -0.01747 -0.11109 -2.5531 -0.42772 0 0 0 0 0 -0.00803 0.00609 0 1.69446 0.09941 0 -2.3716 -0.049 0.58036 -1.94853
GLU_106 -3.35961 0.21261 4.37725 -0.2201 0.02207 0.29197 1.05326 -1.81147 -0.00364 -0.05302 -1.78222 -0.54913 0 0 0 0 0 -0.08108 0.14981 0 3.43617 -0.25126 0 -2.7348 -0.45626 0.37193 -1.38752
VAL_107 -6.64097 0.61319 2.89933 -0.28725 0.18441 0.06051 2.09396 -2.169 -0.00018 -0.00524 -1.50201 -0.22949 0 0 0 0 0 0.09432 0.00081 0.19382 0 -0.49771 0 1.9342 -0.22128 0.47566 -3.0029
ILE_108 -9.73429 1.29798 2.52365 -0.5364 0.43835 0.11041 2.70174 -2.69524 -0.0016 -0.01494 -2.12791 -0.0386 0 0 0 0 0 -0.01788 0.05784 0.6249 0 -0.4705 0 0.73287 0.08559 0.75905 -6.30498
GLU_109 -5.3724 0.385 5.80894 -0.34647 0.12352 0.41751 2.24046 -2.65345 -0.00398 -0.02583 -3.02302 -0.67147 0 0 0 0 0 -0.00801 0.08415 0 3.27153 -0.17063 0 -2.7348 -0.16065 0.66731 -2.17228
LEU_110 -5.04445 0.5068 4.06902 -0.69152 0.26936 0.25956 1.69887 -2.23538 -0.01747 -0.11109 -0.8278 0.11991 0 0 0 0 0 0.10027 0.00136 0.86102 0 -0.22768 0 0.18072 -0.22036 0.31724 -0.99162
GLY_111 -5.26358 0.47238 5.1935 -4e-05 0 0 2.51886 -2.74021 -0.01251 -0.08522 -2.02359 -0.41969 0 0 0 0 0 -0.00841 0 0 0 0.49512 0 0.83697 0.15836 0.32343 -0.55464
VAL_112 -8.63209 1.09569 5.01189 -0.30081 0.14885 0.06417 3.60199 -3.49607 -0 -0 -2.44684 -0.00022 0 0 0 0 0 0.02634 0.23533 0.0535 0 -0.24321 0 1.9342 0.21141 0.42138 -2.31449
LYS_113 -5.2219 0.21213 6.03672 -0.30604 0.03528 0.14075 1.98385 -2.58965 -0.02275 -0.12502 -1.88197 -0.02812 0 0 0 0 0 0.0288 0.12766 1.70103 0 -0.0461 0 -1.5107 -0.26716 0.476 -1.2572
PHE_114 -6.16909 0.45096 4.94682 -0.51319 0.22806 0.21535 2.38959 -2.65528 -0.01433 -0.05251 -1.9076 -0.06318 0 0 0 0 0 -0.03784 0 0 3.04257 -0.07226 0 1.0402 -0.2412 0.60664 1.1937
ILE_115 -8.88046 1.58232 2.93876 -0.49917 0.30856 0.09866 2.6952 -2.61264 -0.02374 -0.09441 -2.53714 0.03506 0 0 0 0 0 -0.00114 0.33905 0.56704 0 -0.39011 0 0.73287 0.03236 0.76179 -4.94714
ASN_116 -7.52919 0.74209 6.89234 -0.39845 0.02444 0.77583 3.51386 -3.74466 -0.03366 -0.1953 -3.77399 -0.04737 0 0 0 0 0 -0.08117 0.30653 0 2.49932 0.32126 0 -0.93687 0.2803 0.69715 -0.68753
GLU_117 -3.59436 0.24273 4.38165 -0.21944 0.02318 0.30511 1.77588 -2.03225 -0.00444 -0.02947 -0.86573 -0.58635 0 0 0 0 0 -0.06757 0.00323 0 3.12376 -0.34554 0 -2.7348 -0.08823 0.45915 -0.2535
ILE_118 -3.76593 0.31764 2.40696 -0.67781 0.52565 0.16244 1.55501 -1.2999 -0.01433 -0.05251 -0.60764 0.18951 0 0 0 0 0 -0.04053 0.01046 0.62654 0 -0.33884 0 0.73287 -0.41023 0.48159 -0.19903
ILE_119 -7.59644 1.39121 1.32545 -0.64355 0.73763 0.22387 0.88028 -1.77398 -0.0523 -0.22415 0.31301 -0.20477 0 0 0 0 0 -0.01025 0.02429 2.59652 0 0.05439 0 0.73287 0.19433 0.84028 -1.19131
ASN_120 -3.32732 0.3997 2.84813 -0.19593 0.02818 0.33459 1.68301 -1.60336 -0.00444 -0.02947 -1.2754 -1.01729 0 0 0 0 0 -0.1093 0.05592 0 1.93302 -1.0118 0 -0.93687 -0.19526 0.79321 -1.63068
LEU_121 -7.95804 1.70443 2.12879 -0.47583 0.2839 0.1033 1.29381 -2.07156 -0.02856 -0.12974 -0.29171 0.04855 0 0 0 0 0 0.09181 0.09988 0.96274 0 -0.09592 0 0.18072 0.02715 1.20935 -2.91692
PRO_122 -4.84225 0.93558 1.60369 -0.18887 0.00199 0.1339 0.43375 -1.16906 -0.03237 -0.16176 -0.5214 0.04391 0 0 0 0 0 -0.04251 0.00017 0.88339 0 -0.9824 0 -2.4119 0.0676 1.11611 -5.13245
VAL_123 -8.50272 1.95604 1.45532 -0.28052 0.23806 0.05583 2.68534 -2.49096 -0.01387 -0.04629 -1.88111 -0.13446 0 0 0 0 0 -0.05359 0.02816 0.36957 0 -0.76254 0 1.9342 -0.5881 0.74606 -5.2856
VAL_124 -7.47872 1.81443 2.09232 -0.38804 0.41806 0.09702 2.86265 -2.45341 -0.01545 -0.05109 -2.65032 0.03777 0 0 0 0 0 0.34027 0.00471 0.96172 0 -0.63104 0 1.9342 -0.33157 1.0964 -2.34011
LEU_125 -9.20342 1.25573 3.04737 -0.63321 0.25618 0.19142 3.24773 -2.69171 -0.01387 -0.04629 -4.04079 0.20886 0 0 0 0 0 -0.0664 0.21209 0.56096 0 -0.3583 0 0.18072 -0.15747 0.81775 -7.23265
THR_126 -7.71376 1.35051 5.06925 -0.12115 0.12832 0.08137 3.55573 -2.9482 -0.00599 -0.01852 -3.77304 -0.6016 0 0 0 -0.65399 0 0.26304 0.10689 0.10178 0 -0.58369 2.27299 -1.0874 -0.25085 0.74952 -4.0788
ASN_127 -5.75795 0.46526 4.88526 -0.34281 0.10986 0.7145 3.00906 -2.57386 -0.00185 -0.00749 -2.86472 -0.29663 0 0 0 0 0 0.05728 0.00277 0 2.10049 0.00591 0 -0.93687 -0.22868 0.70522 -0.95524
PHE_128 -7.56899 0.67724 1.65997 -0.73291 0.06767 0.04396 1.03048 -1.8926 -0.05574 -0.34426 -0.78833 -0.56976 0 0 0 0 0 -0.03719 0.00134 0 1.90957 -0.22887 0 1.0402 0.24522 0.42998 -5.11302
SER_129 -2.06094 0.19173 2.12717 -0.02628 0 0.06073 0.62622 -1.05071 -0.01743 -0.11639 -0.45952 -0.44279 0 0 0 0 0 -0.00699 0.0039 0.03898 0 -0.56683 0.60409 -0.77834 0.10759 0.42306 -1.34273
SER_130 -3.59946 0.16801 3.97467 -0.02058 0 0.03691 1.69435 -1.58211 -0.01658 -0.136 -1.69754 -1.21367 0 0 -0.42592 -0.41386 0 0.02799 0.10748 2.20407 0 -0.47407 0.73246 -0.77834 -0.06553 0.56061 -0.91712
ASP_131 -6.01011 0.53258 7.37682 -0.11507 0.00586 0.35001 2.03647 -3.02664 -0.05269 -0.30875 -4.9512 -0.19785 0 0 0 -0.17428 0 0.02949 0.12407 0 2.39294 -0.28172 0 -2.3716 -0.22043 0.67243 -4.18968
GLU_132 -5.57722 0.44572 6.05691 -0.32256 0.06261 0.45439 2.49671 -2.54941 -0.02453 -0.09817 -2.43747 -0.4611 0 0 -0.42592 -1.7601 0 -0.046 0.05924 0 3.85272 -0.29569 0 -2.7348 -0.61173 0.89292 -3.02348
VAL_133 -3.15492 0.30911 1.74709 -0.3817 0.34397 0.09787 0.56385 -1.16425 -0 -0 -0.02576 -0.17749 0 0 0 0 0 0.24539 0.02856 0.90711 0 -0.78677 0 1.9342 -0.52529 1.07896 1.03994
LEU_134 -6.67658 1.28387 1.53406 -0.46387 0.17613 0.10512 0.71169 -1.4943 -0.02886 -0.11608 -0.01144 -0.05141 0 0 0 0 0 0.2777 0.03671 1.14135 0 -0.15684 0 0.18072 0.04889 0.89748 -2.60566
LYS_135 -1.56206 0.07432 1.44174 -0.31568 0.02943 0.15038 0.32401 -0.62151 -0 -0 0.2494 0.07025 0 0 0 0 0 -0.07018 0.00454 1.66253 0 -0.07969 0 -1.5107 0.03778 0.66333 0.5479
LYS_136 -2.04759 0.22215 1.69891 -0.522 0.15588 0.35057 0.0202 -0.80523 -0.02238 -0.08748 -0.07098 -0.19059 0 0 0 0 0 0.23652 0.01838 1.77441 0 0.19563 0 -1.5107 -0.05507 0.41316 -0.22618
ILE_137 -6.03872 1.34239 2.40372 -0.60996 0.47707 0.11159 1.23511 -1.60328 -0.00892 -0.08399 -0.86597 0.26202 0 0 0 0 0 0.05134 0.01068 1.02734 0 -0.73 0 0.73287 -0.02277 0.85068 -1.45882
ASP_138 -1.74441 0.12444 1.80239 -0.22486 0.03325 0.73742 0.37101 -0.88023 -0.0323 -0.16912 -0.59925 -0.76812 0 0 -0.35373 0 0 -0.00135 0.01527 0 2.09842 -0.72536 0 -2.3716 -0.20957 1.02558 -1.87213
LEU_139 -7.56063 0.91863 1.15779 -0.6163 0.1955 0.18512 1.0076 -1.7107 -0.00041 -0.00107 -0.6822 0.2471 0 0 0 0 0 0.09555 0.02433 0.55247 0 -0.35981 0 0.18072 -0.07609 0.5491 -5.89333
ILE_140 -6.19043 0.51611 1.90266 -0.497 0.40389 0.12352 1.09031 -1.82865 -0.00534 -0.01555 -0.81115 -0.23941 0 0 -0.80049 0 0 0.11877 0.02704 0.26706 0 -0.46365 0 0.73287 -0.094 0.56035 -5.20308
ILE_141 -7.91827 1.39889 1.84832 -0.56249 0.40575 0.11382 0.43818 -1.92797 -0.00046 -0.0012 -0.29906 0.08117 0 0 0 0 0 -0.02707 0.03685 1.04119 0 0.01602 0 0.73287 0.02147 0.85522 -3.74678
LEU_142 -6.70326 0.77324 1.93515 -0.60051 0.26261 0.1594 1.75724 -1.83123 -7e-05 -0.00064 -0.25339 0.29051 0 0 0 0 0 -0.03911 0.03243 0.5573 0 -0.34085 0 0.18072 0.01016 0.6372 -3.1731
ASP_143 -5.15463 0.30388 6.25745 -0.15259 0.00299 0.45341 1.89525 -2.6472 -0.01575 -0.09114 -1.98945 -0.76219 0 0 0 -0.41386 0 -0.02004 1e-05 0 3.42239 0.06262 0 -2.3716 -0.35057 0.21992 -1.35108
LYS_144 -5.43563 0.38889 5.74075 -0.31015 0.0272 0.14204 2.17281 -2.33278 -0.03343 -0.12331 -0.53185 0.1322 0 0 0 0 0 -0.10741 0.04391 2.14894 0 -0.00272 0 -1.5107 -0.53888 0.29392 0.1638
SER_145 -2.66827 0.11936 2.6821 -0.03323 0.00361 0.0575 1.45225 -1.31546 -0.00207 -0.05499 -1.79178 -0.96023 0 0 0 0 0 -0.02477 0.00395 0.29322 0 -0.24891 0.61025 -0.77834 -0.45337 0.27516 -2.83403
PHE_146 -8.33231 0.94963 3.07405 -1.24373 0.39224 0.83933 1.45687 -2.21609 -0.00312 -0.05012 -0.24669 -0.08745 0 0 0 0 0 0.0804 0.00984 0 1.51863 -0.48983 0 1.0402 -0.35479 0.85842 -2.80453
ALA_147 -5.8965 0.8338 3.07783 -0.01802 0 0 3.0448 -2.36449 -0.01491 -0.06332 -3.52767 -0.20648 0 0 0 0 0 -0.00871 0 0 0 0.2642 0 1.8394 0.10879 1.06162 -1.86966
LEU_148 -7.04639 0.75027 3.24738 -0.46451 0.22506 0.07789 2.75257 -2.38721 -0.00186 -0.00752 -2.55383 0.13244 0 0 0 0 0 0.35702 0.13268 0.64642 0 -0.18913 0 0.18072 0.16172 0.892 -3.09428
PHE_149 -9.50512 1.02049 3.58794 -0.5278 0.03277 0.21184 2.46539 -2.69463 -0.01491 -0.06332 -3.75365 -0.0136 0 0 0 0 0 0.0277 0.16596 0 2.40116 -0.12987 0 1.0402 -0.19277 1.39375 -4.54844
LEU_150 -7.45483 0.68741 2.74501 -0.47947 0.21011 0.1067 1.54843 -2.1071 -1e-05 -3e-05 -1.42054 0.16626 0 0 0 0 0 0.10925 0.13385 0.56527 0 -0.25213 0 0.18072 0.07946 0.96475 -4.21689
LEU_151 -6.73847 0.47054 3.7505 -0.47544 0.115 0.12645 2.6466 -2.31346 -0 -0 -2.20001 0.00423 0 0 0 0 0 0.66778 0.01299 1.30597 0 -0.1469 0 0.18072 0.53386 0.91434 -1.14533
VAL_152 -6.18653 1.4069 2.15532 -0.38168 0.34853 0.09415 1.75975 -1.95003 -0.03488 -0.15435 -2.32687 -0.3909 0 0 0 0 0 0.12554 0.00924 1.17669 0 -0.62919 0 1.9342 0.22845 1.58543 -1.23019
SER_153 -4.96263 0.52597 4.38261 -0.02657 0 0.04821 3.01232 -2.33263 -0.00213 -0.0146 -1.52448 -1.16239 0 0 -0.5691 0 0 0.16777 0.00077 0.91767 0 -0.3903 0.62733 -0.77834 -0.16258 2.1382 -0.1049
ALA_154 -3.11358 0.58673 1.12135 -0.02149 0 0 0.56222 -1.00233 -0.01726 -0.08761 0.17357 -0.31342 0 0 0 0 0 0.04956 0 0 0 0.27045 0 1.8394 1.14191 1.87812 3.06763
SER_155 -2.15512 0.32257 2.39081 -0.03261 0.01191 0.05975 0.70428 -1.02482 -0.0164 -0.09716 0.13779 -0.46194 0 0 0 0 0 -0.04071 0.00279 0.25284 0 -0.27435 0.60655 -0.77834 1.53619 0.8122 1.95624
GLY_156 -1.89041 0.07227 2.08931 -4e-05 0 0 1.10892 -0.96873 -0 -0 0.23516 -0.36246 0 0 -0.5691 0 0 -0.03726 0 0 0 -1.0585 0 0.83697 0.08881 0.51436 0.0593
LYS_157 -2.89837 0.32512 2.67831 -0.56189 0.23682 0.40028 0.32548 -1.22076 -0.05104 -0.22338 0.07806 0.00629 0 0 0 0 0 -0.02651 0.03133 1.71837 0 -0.19656 0 -1.5107 -0.29982 1.18342 -0.00556
VAL_158 -4.67542 1.03179 1.91348 -0.23708 0.12516 0.0447 1.5564 -1.62582 -0 -0 -1.9433 -0.09536 0 0 0 0 0 -0.05712 0.08615 0.48276 0 -0.75611 0 1.9342 -0.18983 1.73483 -0.67057
PHE_159 -5.25854 0.55807 2.64359 -1.04612 0.13512 0.78445 0.47761 -1.66535 -0.01915 -0.07408 -0.29258 -0.13601 0 0 0 0 0 0.02333 0.69802 0 1.62158 -0.33252 0 1.0402 -0.14271 1.0928 0.10771
LYS_160 -5.15776 0.37464 4.27081 -0.36568 0.0584 0.27014 1.49371 -1.8465 -0 -0 -1.03402 -0.14196 0 0 0 0 0 -0.0653 0.12295 1.74018 0 -0.19481 0 -1.5107 0.02153 0.6187 -1.34568
LYS_161 -5.6454 0.49372 4.36397 -0.33253 0.0408 0.12831 2.09261 -2.1707 -0 -0 -1.90593 0.09112 0 0 0 0 0 0.00036 0.04193 2.34826 0 0.00444 0 -1.5107 -0.08011 0.59771 -1.44213
THR_162 -4.27286 0.42818 1.51208 -0.11388 0.05851 0.07972 0.52027 -1.13978 -0 -0 -0.65538 -0.55988 0 0 0 0 0 -0.01295 0.00819 0.10195 0 -0.16398 2.28274 -1.0874 -0.21287 0.59177 -2.63556
ILE_163 -8.88227 1.89769 3.82761 -0.52785 0.59292 0.13631 2.9777 -2.8825 -0 -0 -2.75356 -0.18189 0 0 0 0 0 -0.08072 0.04375 0.26836 0 -0.62043 0 0.73287 -0.25853 1.09363 -4.61692
SER_164 -3.78016 0.68934 2.73518 -0.03081 0 0.02262 1.03986 -1.3981 -0.00336 -0.04836 -0.75619 -0.26118 0 0 0 0 0 0.10398 0.00839 0.42843 0 0.0226 1.75704 -0.77834 -0.41114 1.01451 0.35432
TYR_165 -8.35706 1.22852 2.14777 -0.92347 0.04071 0.3333 2.52214 -2.29216 -0 -0 -1.04618 -0.24079 0 0 0 -0.68195 0 0.0568 0.00584 0 1.896 -0.23785 0.23747 1.2797 0.07526 1.70197 -2.25397
ALA_166 -5.26583 1.28115 0.79044 -0.02333 0.00294 0 1.44077 -1.67952 -0 -0 -0.14759 -0.33281 0 0 -0.61334 0 0 0.13845 0 0 0 0.07111 0 1.8394 1.95133 3.1512 2.60439
ASN_167 -7.65208 1.36681 3.40328 -0.158 0.02582 0.24362 1.45884 -2.49633 -0.01686 -0.13264 0.44453 -0.07926 0 0 0 0 0 0.13984 0.04413 0 2.4102 0.12986 0 -0.93687 3.10132 2.47946 3.77567
GLN_168 -4.33983 0.31227 2.62474 -0.72908 0.32455 1.089 0.42626 -1.29261 -0 -0 -0.7452 -2.27428 0 0 0 0 0 -0.0644 0.01192 0 3.28692 -0.152 0 -0.18838 1.25616 1.06445 0.6105
ARG_169 -4.18487 0.73777 3.44057 -0.872 0.25722 0.4001 1.09634 -1.57873 -0 -0 0.57651 0.46729 0 0 0 0 0 0.23519 0.01772 2.41187 0 0.09936 0 -1.2888 0.03036 0.60082 2.44671
GLN_170 -6.48655 0.51057 4.86241 -0.62001 0.15223 0.5525 2.384 -2.35433 -0.00336 -0.04836 -2.54558 -0.39364 0 0 -1.62004 0 0 -0.03131 0.07508 0 3.36221 0.07254 0 -0.18838 0.13496 1.51624 -0.66884
PHE_171 -7.80212 1.43928 2.96301 -0.58952 0.50334 0.26115 2.41575 -2.42788 -0 -0 -0.74033 -0.26168 0 0 0 0 0 -0.1075 0.48945 0 4.03463 0.25572 0 1.0402 -0.14663 1.97148 3.29835
GLU_172 -6.218 1.24231 5.80129 -0.28215 0.05151 0.37014 1.43562 -2.52391 -0 -0 -1.92765 -0.41597 0 0 0 0 0 0.03084 0.00922 0 4.67973 -0.19684 0 -2.7348 -0.07799 0.97001 0.21337
ASP_173 -5.9015 0.83057 6.05412 -0.09903 0.00052 0.29844 2.46657 -2.82123 -0.01083 -0.03634 -2.97191 -0.24228 0 0 0 0 0 0.02543 0.00687 0 1.93825 0.04396 0 -2.3716 0.08699 0.57392 -2.12908
ILE_174 -10.566 1.70014 5.51416 -0.52684 0.66394 0.10606 2.86154 -3.93952 -0 -0 -1.9676 0.21594 0 0 0 0 0 0.24393 0.08849 0.57252 0 -0.33609 0 0.73287 0.25778 0.9414 -3.43724
VAL_175 -7.74013 1.83394 1.83394 -0.32236 0.24981 0.06443 1.89244 -2.23823 -0.00094 -0.00724 -1.62273 0.19169 0 0 -0.57839 0 0 -0.14573 0.00082 0.48467 0 0.53215 0 1.9342 0.10522 1.22454 -2.30793
ILE_176 -9.86125 3.52482 4.25671 -0.58556 0.3547 0.14874 3.09267 -3.37137 -0.01077 -0.05556 -1.46811 0.40849 0 0 0 0 0 -0.00444 0.87706 1.92282 0 -0.30286 0 0.73287 0.33855 1.95185 1.94938
CYS_177 -6.18418 0.39887 3.47719 -0.04145 0 0.01551 2.22073 -1.99465 -0 -0 -1.83876 -0.37956 0 0 0 0 0 -0.04981 0.00559 0.27252 0 0.27247 0 3.6196 0.43033 1.45631 1.68069
VAL_178 -7.71249 0.98666 4.15055 -0.31298 0.22724 0.07107 3.18761 -3.00435 -0.01083 -0.03634 -1.74767 -0.39854 0 0 0 0 0 -0.01305 0.02298 0.32861 0 -0.37612 0 1.9342 0.16121 0.55998 -1.98226
ARG_179 -10.8314 1.01732 8.36438 -1.04787 0.32601 0.81842 3.07753 -4.19521 -0.03667 -0.2134 -1.58673 0.32254 0 0 -0.61334 0 0 0.03758 0.08649 3.23158 0 -0.19073 0 -1.2888 -0.17664 0.86484 -2.0341
ILE_180 -8.54673 1.31177 4.46223 -0.56147 0.34471 0.14662 2.64129 -3.04002 -0 -0 -1.81019 0.33385 0 0 0 0 0 0.10269 0.18601 1.73535 0 -0.25127 0 0.73287 -0.23095 0.88814 -1.55511
PHE_181 -9.25239 0.92213 5.19189 -1.00039 0.08675 0.36379 3.48988 -3.21808 -0 -0 -2.59534 0.00469 0 0 0 0 0 -0.01536 0.12157 0 1.82012 -0.4423 0 1.0402 0.03476 0.56186 -2.88622
ASN_182 -7.16677 0.71512 5.42392 -0.16244 0.01042 0.25072 3.0969 -3.21865 -0.00954 -0.16022 -2.06542 -0.40371 0 0 0 -0.68195 0 -0.12391 0.00197 0 1.60091 0.15275 0 -0.93687 0.06863 0.46805 -3.1401
ASP_183 -6.12659 0.61207 7.53823 -0.27793 0.01248 0.92419 3.23212 -3.18833 -0 -0 -4.95771 0.50332 0 0 0 -0.24432 0 -0.07175 0.03685 0 4.02948 -0.06801 0 -2.3716 -0.15317 0.52325 -0.04742
ARG_184 -7.44258 0.96254 8.26661 -1.1125 0.41787 0.71846 3.59831 -3.47795 -0 -0 -3.62279 0.01373 0 0 0 -1.33188 0 0.28745 0.04394 2.35963 0 -0.18232 0 -1.2888 -0.12853 0.65749 -1.26132
ILE_185 -7.3835 1.25836 3.70585 -0.7014 0.504 0.24935 2.92765 -2.53604 -0 -0 -1.15789 0.18937 0 0 0 0 0 -0.04735 0.01336 0.86389 0 0.1369 0 0.73287 -0.08361 1.24741 -0.0808
ILE_186 -5.77096 1.10908 2.54955 -0.55475 0.30227 0.14052 1.23616 -2.07753 -0 -0 -0.17244 0.39082 0 0 0 0 0 -0.2235 0.04696 0.39698 0 0.53476 0 0.73287 0.08835 1.16897 -0.10191
ASP_187 -3.08518 0.35715 4.69766 -0.11239 0.0116 0.34478 1.81623 -2.00527 -0.01189 -0.07345 -2.86179 -0.28183 0 0 0 -0.68284 0 -0.03815 0.0192 0 2.02093 -0.19194 0 -2.3716 -0.03035 0.74215 -1.737
THR_188 -4.84053 0.91517 3.62644 -0.1765 0.09077 0.06194 2.25334 -2.09425 -0 -0 -2.70031 -0.70322 0 0 -0.10375 -0.37684 0 -0.03026 0.00033 0.699 0 -0.49808 2.55163 -1.0874 0.06381 0.71641 -1.63232
ARG_189 -4.85979 0.41332 5.41203 -0.64767 0.07456 0.44542 3.1541 -2.39469 -0.00016 -0.00188 -3.91745 0.55945 0 0 -0.10375 -1.17865 0 -0.05411 0.20081 1.94409 0 -0.01815 0 -1.2888 0.0155 0.85092 -1.39489
PHE_190 -5.03069 0.60634 3.43463 -0.68773 0.06775 0.28759 2.01134 -2.05346 -0 -0 -1.24581 -0.12899 0 0 0 0 0 0.06152 0.45854 0 2.52446 0.17246 0 1.0402 -0.4123 1.01697 2.12283
SER_191 -2.86436 0.23853 3.49122 -0.02408 0 0.022 1.32022 -1.61706 -0 -0 -1.14495 -0.41262 0 0 0 0 0 -0.06812 0.00054 0.62249 0 0.24188 0.60667 -0.77834 -0.22147 0.65618 0.06873
GLU_192 -6.80282 0.39812 8.34178 -0.19436 0.02666 0.27085 3.53165 -3.5029 -0.00027 -0.00527 -3.88807 -0.57874 0 0 0 -1.55549 0 -0.02996 0.08761 0 3.47824 -0.22578 0 -2.7348 -0.19265 0.31237 -3.26383
ILE_193 -9.29972 0.83111 4.05368 -0.49354 0.35036 0.09722 2.21662 -3.0681 -0 -0 -1.17529 0.05503 0 0 0 0 0 -0.06254 0.07832 0.48739 0 -0.45971 0 0.73287 -0.03054 0.47937 -5.20746
ASN_194 -6.15195 0.50921 6.67593 -0.17968 0.02705 0.26728 2.80019 -3.21786 -0.02 -0.11171 -3.22601 -0.23031 0 0 0 0 0 0.00056 0.04918 0 1.50082 0.42413 0 -0.93687 0.19852 0.79747 -0.82404
ASN_195 -5.7471 0.40177 7.09738 -0.35925 0.01073 0.6902 3.15379 -3.26812 -0.0033 -0.06945 -3.45292 -0.08416 0 0 0 -0.90664 0 -0.05048 0.0223 0 2.61978 0.47176 0 -0.93687 0.28337 0.69683 0.56962
GLN_196 -7.30177 0.37808 7.62407 -0.25266 0.03232 0.20391 2.86772 -3.4727 -0.02524 -0.25124 -3.48002 -0.45057 0 0 0 -0.85346 0 -0.01389 0.00773 0 3.08992 -0.0453 0 -0.18838 0.03399 0.46177 -1.6357
LEU_197 -5.75824 0.24678 4.17241 -0.47585 0.20639 0.12002 2.67578 -2.4894 -0 -0 -2.12127 0.18756 0 0 0 0 0 0.08294 0.02731 0.34108 0 -0.28318 0 0.18072 -0.19301 0.48868 -2.59126
GLU_198 -5.5529 0.33278 6.7534 -0.20627 0.02025 0.2771 2.75385 -3.03341 -0.00304 -0.06418 -2.6432 -0.57667 0 0 0 0 0 0.07397 0.03307 0 3.00656 -0.26457 0 -2.7348 -0.36476 0.34653 -1.84631
VAL_199 -6.93459 0.60913 4.9856 -0.3143 0.20855 0.07157 2.96077 -2.9826 -0.03471 -0.25109 -1.40378 -0.15586 0 0 0 0 0 -0.01326 0.04312 0.06895 0 -0.28681 0 1.9342 -0.32798 0.27838 -1.54474
LEU_200 -7.60934 0.89968 3.88019 -0.62611 0.1607 0.18215 2.44668 -2.868 -0 -0 -1.67169 0.12755 0 0 0 0 0 0.01459 0.02615 0.78201 0 -0.17512 0 0.18072 0.04317 0.47611 -3.73057
LYS_201 -6.04018 0.609 5.34966 -0.44472 0.08707 0.25619 2.34368 -2.61889 -0 -0 -1.55407 -0.11739 0 0 0 0 0 -0.0319 0.05712 2.00452 0 0.02156 0 -1.5107 -0.04342 0.50725 -1.12522
GLU_202 -4.18373 0.14696 6.02424 -0.20907 0.02642 0.29406 2.49829 -2.54236 -0.01487 -0.14125 -3.01061 -0.57732 0 0 0 -0.78358 0 -0.05433 0.10471 0 3.03539 -0.30982 0 -2.7348 -0.48383 0.25203 -2.66348
ILE_203 -5.08795 0.34894 2.13843 -0.5176 0.40652 0.1068 1.48995 -1.60606 -0 -0 -0.75818 -0.08001 0 0 0 0 0 0.01866 0.01515 0.69468 0 -0.48894 0 0.73287 -0.32508 0.37762 -2.53421
ILE_204 -6.84463 0.67716 4.08899 -0.73396 0.92293 0.27852 2.30392 -2.40068 -0 -0 -2.08209 -0.50259 0 0 0 0 0 0.05761 0.00671 2.38475 0 0.20965 0 0.73287 0.22436 0.79121 0.11474
ARG_205 -4.27936 0.63249 4.37854 -0.56966 0.10085 0.35048 2.03352 -2.07759 -0.00527 -0.03682 -1.51026 0.25831 0 0 0 0 0 -0.08256 0.01956 2.02077 0 -0.24573 0 -1.2888 0.47601 0.64568 0.82017
THR_206 -2.11825 0.25569 2.06762 -0.2081 0.206 0.07885 0.52326 -0.93705 -0 -0 0.14586 -0.73585 0 0 0 0 0 -0.0351 0.00052 0.12983 0 0.16989 2.32335 -1.0874 0.49183 0.29354 1.56447
LYS_207 -4.80981 0.49392 4.2566 -0.33565 0.06676 0.20747 1.92152 -2.07434 -7e-05 -0.00082 -1.89996 -0.3071 0 0 0 0 0 0.14087 0.00579 1.81166 0 0.14406 0 -1.5107 0.30707 0.28022 -1.3025
VAL_208 -6.41002 0.58972 4.3721 -0.37446 0.27791 0.09325 2.45745 -2.54306 -0.0059 -0.06096 -1.99584 -0.18997 0 0 0 0 0 -0.07934 0.07579 0.73997 0 0.21005 0 1.9342 -0.07996 0.4521 -0.53696
HIS_D_209 -3.87921 0.31873 4.42177 -0.72236 0.01882 0.73365 1.20811 -2.0883 -0.00573 -0.03816 -1.21304 -0.30053 0 0 0 0 0 0.01104 0.04698 0 1.48972 -0.33836 0 -0.45461 0.05074 0.35858 -0.38216
GLU_210 -3.6657 0.08805 4.53205 -0.46527 0.30489 1.46889 0.78687 -2.06427 -0.02367 -0.15181 -0.72211 -3.0001 0 0 0 0 0 -0.007 0.05922 0 3.9927 -0.34286 0 -2.7348 -0.13363 0.23714 -1.84141
TYR_211 -8.52444 1.1045 4.79971 -0.54649 0.04726 0.24528 2.01996 -3.00146 -0.04828 -0.28871 -1.41039 -0.24217 0 0 0 0 0 -0.04286 0.00305 0 2.61254 -0.0192 0.02115 1.2797 -0.25962 0.49905 -1.75143
GLN_212 -6.72116 0.87447 6.91595 -0.71382 0.08479 0.72464 3.41572 -3.33756 -0.00331 -0.03103 -3.5995 -0.88171 0 0 0 -0.09666 0 -0.00809 0.0313 0 2.92719 -0.26272 0 -0.18838 -0.1284 0.70615 -0.29212
TYR_213 -5.43675 0.63662 5.22255 -1.1379 0.1691 0.60875 2.28069 -2.5505 -0 -0 -3.39878 -0.24896 0 0 0 -0.3702 0 -0.03141 0.03803 0 2.00994 -0.08031 0.21362 1.2797 0.00085 0.93034 0.13539
VAL_214 -6.66943 0.73997 4.32291 -0.32548 0.21562 0.07476 2.25214 -2.59802 -0.00063 -0.00349 -1.24152 -0.18747 0 0 0 0 0 -0.05622 0.00348 0.14173 0 0.6482 0 1.9342 0.27462 0.80722 0.33257
ILE_215 -8.47905 0.84227 5.8307 -0.46461 0.40161 0.08397 2.73921 -3.22743 -0 -0 -2.0356 0.50171 0 0 0 0 0 14.841 0.08599 0.60154 0 -0.4989 0 0.73287 0.11105 11.8008 23.8671
ASP_216 -7.2074 0.97106 7.83727 -0.10541 0.01106 0.32803 2.50637 -3.68169 -0.01722 -0.1233 -2.23332 -1.96205 0 0 0 -0.09666 0 -0.13655 0.19969 0 3.31637 0.13871 0 -2.3716 0.87501 13.4488 11.6971
GLU_217 -6.89119 0.58103 7.44118 -0.34335 0.08707 0.37149 2.43628 -3.25961 -0.00323 -0.0302 -4.00942 -0.58942 0 0 0 -0.3702 0 -0.01363 0.09371 0 3.86032 -0.11781 0 -2.7348 0.79432 2.31586 -0.38161
ILE_218 -7.94501 0.58915 5.23443 -0.49203 0.2839 0.10239 2.96151 -2.96934 -0 -0 -1.98864 -0.03184 0 0 0 0 0 -0.03392 0.02964 0.50465 0 -0.47648 0 0.73287 0.00644 0.68776 -2.80452
LEU_219 -7.5842 0.4493 5.34967 -0.63289 0.28116 0.22759 3.00347 -3.17344 -0 -0 -2.27207 -0.12026 0 0 0 0 0 -0.03045 0.15096 1.25332 0 -0.18833 0 0.18072 0.03642 0.56544 -2.5036
PHE_220 -6.55173 0.38106 5.33382 -0.57464 0.24276 0.29766 2.48307 -3.02804 -0 -0 -2.06879 -0.27318 0 0 0 0 0 0.04467 0.42582 0 3.2934 -0.18718 0 1.0402 -0.08012 0.46032 1.23909
LYS_221 -5.43544 0.32458 6.68618 -0.30263 0.0283 0.13468 2.49919 -2.88868 -0.01722 -0.1233 -2.82576 -0.01964 0 0 0 0 0 -0.04182 0.03001 1.74828 0 -0.00448 0 -1.5107 -0.2896 0.32076 -1.68728
LEU_222 -9.22184 0.83977 5.31122 -0.50156 0.32501 0.11813 2.58747 -3.23163 -0 -0 -3.00845 0.24771 0 0 0 0 0 0.25948 0.13341 0.30176 0 -0.29558 0 0.18072 -0.38715 0.42082 -5.92071
PHE_223 -5.99523 0.61143 6.20233 -0.91041 0.05378 0.29113 3.0669 -2.99612 -0.01722 -0.14524 -2.84902 -0.04176 0 0 0 0 0 -0.00448 0.0105 0 1.76053 -0.44631 0 1.0402 -0.1493 0.43684 -0.08144
ASP_224 -4.41077 0.2284 5.37701 -0.11084 0.01202 0.33993 2.13657 -2.53769 -0 -0 -1.21372 -0.38316 0 0 0 0 0 0.05123 0.00739 0 1.68381 0.09513 0 -2.3716 -0.11802 0.29597 -0.91832
LEU_225 -5.4073 0.44326 4.52802 -0.47829 0.20071 0.10889 2.37213 -2.48215 -0.01249 -0.06445 -1.37614 0.2349 0 0 0 0 0 -0.00304 0.01195 0.37269 0 -0.27584 0 0.18072 -0.27969 0.38136 -1.54475
ASP_226 -5.22464 0.47727 6.89186 -0.21936 0.00038 0.71511 2.80993 -2.88828 -0.01667 -0.14289 -2.9068 -0.12637 0 0 -0.94558 -0.70719 0 -0.05701 0.0193 0 3.36021 0.05796 0 -2.3716 -0.32697 0.64398 -0.95737
GLN_227 -4.37712 0.31506 4.32054 -0.68061 0.11519 0.75217 1.77309 -2.01824 -0.01722 -0.14524 -2.55632 -0.54593 0 0 0 -0.70719 0 0.07277 0.03898 0 2.50546 -0.18079 0 -0.18838 -0.41987 0.78713 -1.1565
ILE_228 -4.04543 0.38555 3.62866 -0.48036 0.32414 0.1065 1.91825 -1.95113 -0.01249 -0.06445 -0.9491 0.15526 0 0 0 0 0 -0.08066 0.00634 0.38625 0 -0.48977 0 0.73287 -0.51602 0.67129 -0.27429
GLU_229 -3.0751 0.3798 3.47905 -0.2937 0.04509 0.35667 1.08039 -1.58048 -0.00556 -0.02903 -1.64238 -0.32683 0 0 0 0 0 0.06299 0.00777 0 2.71558 -0.06007 0 -2.7348 -0.54295 0.54263 -1.62093
ALA_230 -3.45428 0.20411 2.03367 -0.03097 0.0174 0 1.33247 -1.43994 -0 -0 -0.48281 -0.4934 0 0 -0.81268 0 0 0.07627 0 0 0 -0.10484 0 1.8394 -0.06021 0.46406 -0.91176
ASN_231 -4.15643 0.45984 4.6608 -0.34729 0.1456 0.63791 1.51377 -2.09153 -1e-05 -0.00017 -1.85638 -1.26141 0 0 0 0 0 -0.03542 0.00635 0 1.85338 -0.51196 0 -0.93687 0.33009 0.321 -1.26871
LYS_232 -4.18473 0.32832 3.86798 -0.44296 0.17323 0.33739 1.03754 -1.73794 -0.05491 -0.32056 -0.0395 -0.38894 0 0 0 0 0 0.03292 0.02644 2.26042 0 0.21056 0 -1.5107 0.41999 0.20793 0.2225
LYS_233 -5.24103 0.55576 3.19837 -0.3238 0.03184 0.15498 0.95007 -1.58656 -0.00544 -0.02714 -1.70551 0.11316 0 0 0 0 0 -0.07495 0.0396 2.19688 0 0.00128 0 -1.5107 -0.0162 0.33118 -2.91822
ILE_234 -7.78656 1.28781 3.26193 -0.47675 0.39595 0.10769 2.34607 -2.39363 -0.01855 -0.07204 -0.10558 -0.20991 0 0 -0.79323 0 0 -0.02599 0.0082 0.26674 0 -0.599 0 0.73287 -0.3892 1.00107 -3.4621
TYR_235 -9.55423 1.42776 3.28634 -0.70533 0.12331 0.40356 2.05595 -2.68318 -0.00493 -0.01717 -1.12348 -0.23652 0 0 0 -0.34318 0 0.13721 0.01138 0 2.22206 -0.23104 0.0008 1.2797 -0.10927 1.36724 -2.69303
GLY_236 -4.1926 0.67771 3.05001 -6e-05 0 0 2.36547 -1.94151 -0 -0 -2.46401 -0.44733 0 0 0 0 0 -0.18519 0 0 0 -1.43836 0 0.83697 -0.58575 0.86538 -3.45927
ILE_237 -6.98385 1.05285 2.86731 -0.72855 0.39742 0.27308 2.36906 -2.40237 -0 -0 -0.04204 0.40157 0 0 0 0 0 -0.10805 0.04373 0.82076 0 0.21832 0 0.73287 -0.69703 0.69157 -1.09334
GLN_238 -5.61267 0.3602 3.75386 -0.63025 0.06048 0.65804 0.72269 -1.92818 -0.04006 -0.15372 -0.83823 -0.38253 0 0 0 0 0 0.01966 0.02941 0 2.66114 -0.10254 0 -0.18838 -0.26212 0.47776 -1.39544
TYR_239 -6.69701 0.68809 4.94638 -0.69188 0.0976 0.41398 2.82455 -2.79442 -0.01762 -0.06725 -2.0418 -0.05674 0 0 0 0 0 0.00597 0.23451 0 2.16809 -0.27245 0.01263 1.2797 0.22541 0.52673 0.78446
LEU_240 -7.68352 1.00276 1.82377 -0.6601 0.17373 0.23549 1.62555 -2.14266 -0 -0 -0.1924 0.07981 0 0 0 0 0 -0.04629 0.09213 0.93451 0 -0.2096 0 0.18072 0.28528 0.74513 -3.75568
ALA_241 -2.57441 0.22336 2.03614 -0.02853 0.00845 0 0.90083 -1.25131 -0 -0 -0.92101 -0.42315 0 0 0 0 0 0.0639 0 0 0 0.07818 0 1.8394 -0.37906 0.56086 0.13364
LYS_242 -3.85762 0.20469 3.98196 -0.30824 0.04175 0.16599 1.37851 -1.73362 -0.03323 -0.12022 -1.38154 -0.18692 0 0 0 0 0 0.07468 0.2063 1.64811 0 -0.19365 0 -1.5107 0.14416 0.54675 -0.93284
GLN_243 -4.98623 0.7024 4.5025 -0.64523 0.1279 0.65058 2.37226 -1.91766 -0 -0 -1.60465 -0.64577 0 0 0 0 0 0.00318 0.02048 0 2.68983 0.05442 0 -0.18838 0.37858 1.00268 2.5169
PRO_244 -2.52399 0.65155 2.09325 -0.08687 6e-05 0.05426 1.37943 -0.9856 -0 -0 -0.79687 0.69704 0 0 0 0 0 -0.14601 0.00497 0.54613 0 -0.35937 0 -2.4119 -0.32838 0.86076 -1.35155
GLU_245 -5.69751 0.61691 5.82646 -0.31673 0.06463 0.41536 2.78281 -2.35844 -0 -0 -2.63419 -0.47289 0 0 0 -0.62335 0 -0.12236 0.01561 0 3.81269 -0.25068 0 -2.7348 -0.46553 0.28616 -1.85585
PHE_246 -9.61232 1.44633 3.40277 -0.74698 0.11055 0.38117 2.01905 -2.63317 -0 -0 -0.90459 0.04778 0 0 0 0 0 0.75543 0.03744 0 2.10169 0.14322 0 1.0402 -0.29705 0.65532 -2.05315
ALA_247 -1.91246 0.28644 2.16513 -0.02392 0 0 1.22687 -1.21751 -0 -0 -0.99356 -0.41549 0 0 0 0 0 -0.07015 0 0 0 -0.12201 0 1.8394 -0.45674 0.65271 0.9587
ASN_248 -4.82746 0.49871 5.98827 -0.28976 0.09778 0.48485 3.71514 -2.74342 -0 -0 -3.18022 -0.79253 0 0 -0.76496 0 0 -0.07102 0.07638 0 1.91971 -0.36205 0 -0.93687 -0.41258 0.34233 -1.2577
GLN_249 -4.68133 0.3265 4.97215 -0.82474 0.14243 0.87605 2.29978 -2.33483 -0.00903 -0.07574 -2.6558 -0.9971 0 0 0 -0.56228 0 -0.1031 0.01867 0 2.93327 -0.1247 0 -0.18838 -0.08946 0.33031 -0.74733
GLU_250 -3.04625 0.25621 3.71637 -0.21957 0.02766 0.30782 1.30794 -1.63989 -0 -0 -0.55611 -0.58682 0 0 -0.76496 0 0 -0.0661 0.00154 0 3.02362 -0.328 0 -2.7348 -0.39013 0.24325 -1.44823
LYS_251 -5.81755 0.23691 6.43575 -0.29937 0.03281 0.13635 2.83824 -2.67547 -0 -0 -3.37448 -0.14918 0 0 0 -0.62335 0 -0.0429 0.11577 1.99858 0 -0.15679 0 -1.5107 -0.39598 0.2461 -3.00527
LEU_252 -7.75938 0.90827 5.29265 -0.69394 0.25302 0.23963 2.89905 -3.04079 -0.01847 -0.08078 -2.24284 0.15823 0 0 0 0 0 0.00154 0.00746 0.80983 0 -0.21419 0 0.18072 -0.07357 0.44394 -2.92962
THR_253 -4.99329 0.21376 6.23636 -0.19569 0.11876 0.06796 2.97719 -2.8791 -0 -0 -3.62078 0.05131 0 0 0 -0.56228 0 -0.00692 0.10328 0.06229 0 0.05241 2.28961 -1.0874 0.19778 0.50177 -0.47297
LYS_254 -3.98113 0.12417 3.97552 -0.41873 0.0744 0.21707 1.27708 -1.94601 -0.00903 -0.07574 -1.10358 -0.05325 0 0 0 0 0 0.04339 0.01936 1.85935 0 0.08574 0 -1.5107 0.25398 0.28908 -0.87905
ILE_255 -7.96087 0.86587 3.98087 -0.682 0.57145 0.15821 2.47331 -2.70563 -0 -0 -0.89153 0.14243 0 0 0 0 0 -0.0177 0.0326 0.75784 0 -0.38064 0 0.73287 0.02081 0.62306 -2.27907
LEU_256 -5.74003 0.39828 3.97857 -0.66931 0.21037 0.23523 2.01771 -2.39901 -0 -0 -1.52075 0.09855 0 0 0 0 0 0.10385 0.01862 1.03463 0 -0.25867 0 0.18072 -0.16342 0.81713 -1.65753
ASN_257 -5.73649 0.64996 5.48657 -0.17103 0.02741 0.2522 2.64287 -2.88107 -0.03628 -0.1744 -2.17425 -0.26693 0 0 0 0 0 0.03684 0.00165 0 1.44086 0.42987 0 -0.93687 -0.08497 0.50121 -0.99284
LEU_258 -9.22046 1.16615 4.39874 -0.65948 0.1238 0.22895 2.76837 -3.03595 -0 -0 -2.19125 0.06544 0 0 0 0 0 -0.05504 0.17965 0.85662 0 -0.17293 0 0.18072 0.05032 0.77074 -4.54561
LEU_259 -5.6917 0.82088 2.86988 -0.68997 0.33418 0.29363 1.6445 -1.98842 -0 -0 -0.99464 -0.02513 0 0 0 0 0 -0.13537 0.15016 1.64723 0 -0.04991 0 0.18072 -0.07033 0.82877 -0.87552
GLU_260 -3.78425 0.53158 3.54795 -0.44448 0.05073 0.85384 1.61273 -1.69308 -0 -0 -0.91389 -0.4147 0 0 0 0 0 0.05159 0.05452 0 3.68005 -0.29001 0 -2.7348 -0.40621 0.45273 0.1543
ASP_261 -4.97642 0.67721 5.49751 -0.24368 0.04029 0.80651 1.99521 -2.48957 -0.01781 -0.09362 -3.0147 -0.2235 0 0 -0.674 -0.34318 0 -0.04612 0.15753 0 2.19488 -0.5835 0 -2.3716 -0.50898 0.55184 -3.66569
THR_262 -4.00432 0.26977 3.29868 -0.11117 0.09914 0.04502 0.9927 -1.69624 -0.01273 -0.09852 -0.21814 -1.37086 0 0 -0.08641 0 0 0.05085 0.00015 1.0334 0 0.06456 2.26645 -1.0874 0.55815 0.79605 0.78911
SER_263 -3.73213 0.53325 4.53937 -0.01563 0 0.03014 2.65553 -2.10485 -0.02052 -0.10837 -2.57588 -0.87795 0 0 -0.08641 0 0 0.02169 0.05733 0.38623 0 -0.26369 0.76166 -0.77834 2.01086 0.51805 0.95035
VAL_264 -4.93222 0.52336 3.35049 -0.3737 0.27919 0.09222 1.79519 -1.8616 -0.01477 -0.1337 -2.02692 -0.22275 0 0 0 0 0 -0.11181 0.00019 0.65206 0 0.39146 0 1.9342 1.19496 0.20449 0.74036
TRP_265 -11.0712 1.57649 5.24111 -0.73651 0.26509 0.44413 2.83793 -3.52047 -0.03324 -0.20689 0.07477 -0.42128 0 0 0 0 0 0.02584 0.05245 0 2.71669 0.03342 0 1.6906 -0.31199 0.34098 -1.00208
GLN_266 -6.76925 0.55763 7.68579 -0.26526 0.03948 0.20693 3.09405 -3.64347 -0 -0 -3.40255 -0.48709 0 0 -0.674 0 0 -0.02833 0.081 0 2.87919 -0.04524 0 -0.18838 -0.26809 0.61046 -0.61712
GLN_267 -5.09179 0.34719 5.14433 -0.26481 0.04209 0.19578 2.59022 -2.57168 -0.01477 -0.1337 -1.83645 -0.48481 0 0 0 0 0 0.02683 0.02892 0 2.80607 -0.02312 0 -0.18838 -0.13497 0.50502 0.94197
MET_268 -6.93478 0.6735 5.34019 -0.30993 0.07209 0.03497 2.50397 -2.72881 -0 -0 -1.9316 -0.02044 0 0 0 0 0 -0.01443 0.09833 1.0634 0 0.07097 0 0.60916 0.01168 0.31318 -1.14854
ALA_269 -6.58484 0.71173 4.48675 -0.02251 0 0 3.03628 -3.08655 -0.01508 -0.14649 -3.0429 -0.37305 0 0 0 0 0 0.12936 0 0 0 -0.25936 0 1.8394 -0.13212 0.42058 -3.03881
PHE_270 -7.16964 0.77458 5.73426 -1.15371 0.18274 0.51612 3.08472 -3.1302 -0 -0 -2.86467 0.06875 0 0 0 0 0 -0.00698 0.05816 0 1.82761 -0.41931 0 1.0402 -0.21543 0.72743 -0.94536
ILE_271 -8.37667 1.27669 5.36772 -0.46675 0.34047 0.08556 2.36213 -3.14248 -0.03307 -0.21936 -1.83125 0.30918 0 0 0 0 0 0.78863 0.03734 0.82867 0 0.27703 0 0.73287 -0.13894 1.51688 -0.28534
ASN_272 -5.97645 0.80583 5.56019 -0.17687 0.01214 0.26219 2.21574 -2.87474 -0 -0 -1.32436 -0.37703 0 0 -0.79323 0 0 -0.01795 0.31912 0 2.36088 0.19721 0 -0.93687 -0.06645 1.48628 0.67562
GLN_273 -8.68446 0.79478 7.33662 -0.39986 0.11204 0.27259 2.9255 -3.6204 -0.04798 -0.22233 -2.55244 -0.55262 0 0 -0.81268 0 0 -0.01065 0.12563 0 3.20186 0.09859 0 -0.18838 0.13734 0.81523 -1.27164
THR_274 -5.94849 0.30818 5.35734 -0.2058 0.0832 0.09581 2.91084 -2.70582 -0.01812 -0.12165 -3.86819 -1.09064 0 0 -0.54456 -0.34254 0 -0.01681 0.11336 2.00757 0 0.07769 2.35315 -1.0874 -0.14035 1.05736 -1.72587
ASN_275 -3.6318 0.18062 3.35438 -0.4912 0.19529 1.00326 1.4506 -1.73625 -0.01667 -0.14289 -0.03746 -1.78865 0 0 -0.94558 0 0 0.05732 0.0055 0 3.40996 -0.57674 0 -0.93687 -0.14158 1.23645 0.44768
GLN_276 -5.25579 0.48604 4.89875 -0.574 0.17937 0.61991 1.91616 -1.98214 -0.00116 -0.03039 -1.55921 -0.77536 0 0 -0.6563 -0.89491 0 0.34162 0.02783 0 2.98781 -0.04454 0 -0.18838 0.25985 1.13484 0.88999
LYS_277 -6.17658 0.73659 5.8706 -0.39964 0.12588 0.28358 1.8012 -2.45924 -0 -0 -3.18815 -0.28123 0 0 0 -0.24432 0 0.33628 0.18164 1.4062 0 -0.24297 0 -1.5107 0.80912 1.23433 -1.71739
THR_278 -6.23861 1.15821 3.70555 -0.17246 0.27218 0.12247 1.84721 -2.2765 -0 -0 -0.28816 -1.36141 0 0 0 0 0 4.64283 0.09377 0.09382 0 -0.36126 2.26381 -1.0874 0.35489 15.7842 18.5532
ASN_279 -6.62897 1.11321 4.16934 -0.39487 0.15127 0.8167 1.81642 -2.55762 -0.02755 -0.22933 0.65373 -0.80477 0 0 -0.57839 0 0 -0.00219 0.00173 0 1.8382 -1.04331 0 -0.93687 -0.47768 15.8203 12.6994
ILE_280 -4.9126 0.56487 1.44907 -0.56186 0.37942 0.17145 0.87055 -1.49215 -0.00387 -0.02726 -0.03189 0.12574 0 0 0 0 0 0.00169 0.01413 2.03052 0 -0.05318 0 0.73287 -0.41996 0.99564 -0.16682
VAL_281 -6.39858 1.25809 1.98116 -0.21421 0.08943 0.03884 2.22722 -2.00505 -0 -0 -1.99844 -0.18223 0 0 0 0 0 -0.04004 0.15014 0.98058 0 -0.23276 0 1.9342 -0.28498 0.97442 -1.72221
PHE_282 -5.08217 0.65712 1.41261 -0.63139 0.0448 0.28965 0.74407 -1.28149 -0 -0 -0.23852 0.3502 0 0 0 0 0 0.06093 0.01424 0 2.23169 0.44982 0 1.0402 -0.02394 0.85916 0.89698
GLY_283 -3.90441 0.59145 3.79776 -0.00012 0 0 2.29148 -1.98366 -0 -0 -2.28805 -0.17723 0 0 -0.88717 0 0 0.1534 0 0 0 -1.33138 0 0.83697 0.67343 0.61105 -1.61649
ASP_284 -4.43644 0.53097 5.79482 -0.1932 0.04285 0.62012 2.21481 -2.60066 -0.04254 -0.32286 -1.99478 -3.21044 0 0 0 -0.40255 0 -0.03495 0.46058 0 3.80431 0.00963 0 -2.3716 0.59421 0.75069 -0.78701
GLN_285 -4.0012 0.38144 3.18441 -0.41951 0.06264 0.34813 0.69558 -1.57927 -0 -0 0.0164 -0.30381 0 0 0 0 0 -0.08829 0.12072 0 4.04151 -0.07779 0 -0.18838 -0.18983 0.48207 2.4848
LEU_286 -4.78184 0.55784 2.14717 -0.51931 0.19101 0.15395 1.27433 -1.39548 -0 -0 -1.13675 0.10955 0 0 0 0 0 0.02226 0.07901 0.17927 0 -0.13901 0 0.18072 -0.45252 0.35816 -3.17166
GLY_287 -2.15147 0.16558 2.24624 -0.00111 0 0 1.19995 -1.21168 -0 -0 -0.06328 -0.29938 0 0 0 0 0 -0.05681 0 0 0 -1.50418 0 0.83697 0.69042 0.44433 0.29556
PHE_288 -4.18953 0.43283 2.29133 -0.86855 0.12231 0.35756 0.91534 -1.30882 -0 -0 -0.24588 -0.64337 0 0 -1.14877 0 0 -0.04256 0.01194 0 2.5137 -0.22006 0 1.0402 1.18682 0.51271 0.71721
LYS_289 -6.17394 0.41086 5.91224 -0.30772 0.04367 0.13255 1.60697 -2.28033 -0.03413 -0.29351 -2.76303 0.02787 0 0 -0.47128 0 0 0.08285 0.22359 2.18459 0 -0.00329 0 -1.5107 0.08338 0.73686 -2.39248
GLU_290 -4.47108 0.77485 4.22164 -0.26719 0.07388 0.47672 1.89442 -1.98449 -0 -0 -3.14559 -0.47019 0 0 0 -0.79417 0 -0.01566 0.05119 0 3.04465 0.28394 0 -2.7348 0.17998 0.92433 -1.95756
ILE_291 -8.90343 1.63856 4.14233 -0.71265 0.65521 0.26262 1.97343 -3.00192 -0.0478 -0.39765 -2.4487 -0.10796 0 0 0 0 0 0.11229 0.32966 0.76542 0 -0.27284 0 0.73287 0.34346 1.03617 -3.90094
SER_292 -5.58873 0.80928 4.84252 -0.03499 0 0.06731 2.82639 -2.62583 -0.02561 -0.11955 -1.91994 -0.50008 0 0 -0.42369 0 0 1.28496 0.06374 0.36695 0 -0.30292 1.72967 -0.77834 -0.0121 1.23623 0.89527
VAL_293 -7.90973 1.96545 1.98318 -0.27832 0.38341 0.05837 2.72873 -2.41906 -0 -0 -2.29097 -0.05868 0 0 0 0 0 0.1439 0.20793 0.6424 0 -0.60764 0 1.9342 -0.15721 2.38253 -1.29152
ALA_294 -5.84939 0.45582 1.88027 -0.02055 0 0 2.36553 -2.08564 -0.02561 -0.11955 -2.8287 -0.36489 0 0 0 0 0 0.07638 0 0 0 -0.51926 0 1.8394 -0.13477 2.1544 -3.17654
SER_295 -6.21795 2.50825 4.10014 -0.02789 0.00708 0.05461 2.00835 -2.4321 -0.01196 -0.13926 -1.77512 0.0174 0 0 0 0 0 0.86384 0.02437 0.21878 0 -0.4145 1.76246 -0.77834 0.34174 1.68118 1.79109
THR_296 -7.406 0.91716 3.79724 -0.19781 0.09534 0.07692 2.78836 -2.44579 -0 -0 -3.57427 -1.25012 0 0 -0.6563 0 0 0.26995 0.08782 0.0438 0 0.15781 2.31304 -1.0874 0.67609 2.03907 -3.35508
LEU_297 -7.25356 0.92666 2.1953 -0.57091 0.24419 0.16904 0.95761 -1.95247 -0.00116 -0.03039 0.12704 0.05892 0 0 0 0 0 0.1386 0.12756 1.32738 0 -0.36637 0 0.18072 0.22871 1.39784 -2.09527
ILE_298 -8.92858 1.63101 2.9126 -0.479 0.38477 0.10552 2.29234 -2.56646 -0.00325 -0.01516 -2.2988 0.17744 0 0 0 0 0 -0.01317 0.03626 0.51764 0 -0.66435 0 0.73287 -0.37183 1.12381 -5.42633
ASN_299 -3.32611 0.17138 4.06818 -0.21131 0.0136 0.34179 1.78929 -1.9144 -0.00274 -0.00878 -3.31048 -0.58385 0 0 -0.9632 -1.54812 0 -0.00078 0.00406 0 3.14412 -0.43615 0 -0.93687 -0.31636 0.97934 -3.04741
THR_300 -5.3941 0.40959 4.26632 -0.17723 0.04492 0.06756 2.1839 -2.35634 -0 -0 -1.15667 -0.40528 0 0 0 0 0 0.06176 0 0.22391 0 0.11262 2.30013 -1.0874 0.15103 0.77551 0.02024
THR_301 -1.39621 0.11949 1.6573 -0.19724 0.13867 0.07343 0.56459 -0.84384 -0.00274 -0.00877 0.14865 -0.53752 0 0 0 0 0 -0.02158 0.00716 0.06894 0 0.04592 2.285 -1.0874 0.30976 0.41636 1.73996
SER_302 -1.9998 0.14942 1.86028 -0.03257 0.00747 0.05495 0.37731 -0.92033 -0 -0 0.4878 -0.96259 0 0 0 0 0 -0.0081 0.05079 0.32184 0 -0.27286 0.64846 -0.77834 -0.19348 0.44405 -0.7657
GLU_303 -5.96925 0.52409 7.02868 -0.24791 0.0602 0.44036 3.30288 -3.03782 -0.00621 -0.0755 -3.4738 -0.45921 0 0 0 -1.26498 0 -0.05166 0.05893 0 2.91313 0.40232 0 -2.7348 0.20818 0.50115 -1.88123
ALA_304 -2.70105 0.31451 3.00545 -0.0102 0 0 1.55625 -1.48776 -0.02237 -0.08466 -0.83834 -0.29602 0 0 0 0 0 0.04399 0 0 0 0.49754 0 1.8394 1.55227 0.36984 3.73885
LYS_305 -5.66304 0.47317 3.9376 -0.50892 0.23043 0.49735 1.26757 -1.79917 -0.04604 -0.28804 -0.41888 -0.27873 0 0 -0.197 0 0 -0.06167 0.53015 2.32156 0 0.29498 0 -1.5107 1.09218 0.47891 0.35169
HIS_306 -9.99689 1.58263 7.48729 -0.39255 0.00772 0.4007 3.62047 -3.93432 -0.02467 -0.10576 -3.54931 -0.26324 0 0 0 -0.82247 0 0.08517 0.25211 0 2.05679 -0.08768 0 -0.45461 0.07498 0.75752 -3.30611
GLN_307 -9.37102 1.03487 7.73436 -0.61082 0.10412 1.05716 3.99326 -3.92221 -0.02713 -0.16593 -3.46772 -0.72647 0 0 -0.197 -0.65399 0 -0.00605 0.06346 0 3.38797 -0.01789 0 -0.18838 -0.05524 0.87139 -1.16325
LEU_308 -8.42425 1.32179 1.35356 -0.53103 0.17975 0.13926 2.80498 -2.1546 -0 -0 -2.39773 0.18731 0 0 0 0 0 -0.01745 0.50965 0.74728 0 -0.20687 0 0.18072 -0.03454 1.07843 -5.26371
ALA_309 -5.51287 0.45068 2.39972 -0.01968 0 0 2.79244 -2.21464 -0 -0 -2.81501 -0.30341 0 0 0 0 0 0.00341 0 0 0 -0.50973 0 1.8394 0.01357 1.70193 -2.17418
ILE_310 -8.14603 1.13866 1.75187 -0.61536 0.5217 0.11434 2.5994 -2.30425 -0 -0 -2.10055 0.27854 0 0 0 0 0 0.08759 0.69578 0.93484 0 -0.75083 0 0.73287 -0.26832 1.43627 -3.89349
VAL_311 -5.59161 0.70352 2.46256 -0.26588 0.12999 0.05273 2.21875 -2.0915 -0.02292 -0.1292 -0.74167 -0.31626 0 0 0 0 0 0.4821 0.0107 0.0804 0 -0.45485 0 1.9342 -0.02506 0.80104 -0.76296
GLY_312 -2.49944 0.49673 1.84255 -0.00015 0 0 0.92528 -1.11305 -0 -0 0.34039 -0.1974 0 0 0 0 0 0.53708 0 0 0 -1.40698 0 0.83697 1.13593 1.07859 1.9765
PRO_313 -4.847 0.90245 3.01735 -0.22173 0.01989 0.15947 1.25081 -1.56298 -0 -0 -0.68478 -0.09436 0 0 -0.42369 0 0 0.29904 0.06622 0.16156 0 -0.1407 0 -2.4119 1.15959 1.20267 -2.1481
THR_314 -5.67087 0.90201 5.1492 -0.19584 0.10746 0.11502 1.96142 -2.50217 -0.01105 -0.16362 -2.76695 -0.00743 0 0 0 -0.40255 0 -0.03677 0 1.63959 0 0.09689 2.3013 -1.0874 0.21867 0.73069 0.3776
ARG_315 -3.06616 0.30734 3.27568 -0.72088 0.19038 0.55235 1.03269 -1.43264 -0 -0 -1.52045 0.0015 0 0 0 -0.79417 0 0.0043 0.08687 2.37006 0 0.10573 0 -1.2888 0.27693 0.55524 -0.06404
MET_316 -5.61055 0.52609 3.19463 -0.50243 0.12225 0.14041 1.43461 -1.48441 -0 -0 -0.81622 -0.19572 0 0 0 0 0 -0.04141 0.05906 1.62662 0 -0.02168 0 0.60916 0.70033 0.47591 0.21665
ASP_317 -4.70782 0.5734 6.72782 -0.18487 0.05279 0.57678 3.28551 -2.62158 -0 -0 -5.27448 -1.43976 0 0 -0.69758 -0.7846 0 -0.05534 0.03771 0 2.79694 -0.44928 0 -2.3716 0.29694 0.28305 -3.95597
TYR_318 -5.40439 0.34904 4.72219 -0.5317 0.03159 0.22981 3.07097 -2.41775 -0.01446 -0.22491 -1.91529 -0.34572 0 0 -0.88717 0 0 -0.0831 0.08223 0 2.70198 0.21622 0.03374 1.2797 -0.23142 0.45063 1.11219
GLN_319 -4.28834 0.49098 5.3908 -0.41919 0.06074 0.31038 2.35413 -2.3743 -0 -0 -3.96602 -0.18005 0 0 -0.69758 -0.7846 0 -0.02403 0.14113 0 3.58364 -0.14652 0 -0.18838 -0.38995 0.62112 -0.50601
LYS_320 -6.19119 0.51324 5.50867 -0.29694 0.02876 0.13122 2.83067 -2.5819 -0 -0 -1.87589 -0.11882 0 0 0 0 0 0.22908 0.00195 1.96656 0 -0.13111 0 -1.5107 -0.30454 0.47908 -1.32186
ILE_321 -8.38122 0.64409 3.62606 -0.6612 0.54001 0.14702 2.10114 -2.76048 -0 -0 -0.57403 0.22786 0 0 0 0 0 0.08411 0.12078 0.56262 0 -0.33343 0 0.73287 -0.09548 0.48631 -3.53297
LYS_322 -5.74055 0.89798 4.63041 -0.41411 0.04848 0.21506 2.38321 -2.48967 -0.04422 -0.21156 -1.21938 -0.10242 0 0 0 0 0 -0.02044 0.17162 2.13549 0 0.02961 0 -1.5107 -0.11832 0.55701 -0.8025
ALA_323 -3.52107 0.2433 4.02695 -0.02195 0 0 2.69204 -2.15765 -0.02197 -0.15341 -1.5129 -0.3586 0 0 0 0 0 -0.05974 0 0 0 -0.39907 0 1.8394 -0.38545 0.54663 0.75652
LEU_324 -8.29938 1.38765 3.40737 -0.73494 0.25241 0.31601 2.72894 -2.60181 -0 -0 -2.78488 0.00369 0 0 0 0 0 -0.11467 0.00174 1.6411 0 -0.05288 0 0.18072 -0.37472 0.93013 -4.11352
LEU_325 -8.09462 1.37292 5.50154 -0.63442 0.30122 0.18338 3.15336 -3.09967 -0 -0 -2.27825 0.00092 0 0 0 0 0 -0.07972 0.04689 1.64181 0 -0.26415 0 0.18072 -0.25293 1.17176 -1.14925
THR_326 -7.23394 0.99307 5.61745 -0.12142 0.09839 0.05459 2.61585 -3.07359 -0.04156 -0.24202 -1.79482 -1.21169 0 0 0 0 0 0.00171 0.01985 0.70575 0 0.08828 2.32418 -1.0874 -0.20633 0.84087 -1.65277
THR_327 -5.94202 0.60648 4.68435 -0.19993 0.11816 0.07132 2.33346 -2.46506 -0.02197 -0.15341 -1.29095 -0.1554 0 0 0 0 0 0.1013 0.00425 0.10271 0 -0.01868 2.37237 -1.0874 0.03443 0.4024 -0.5036
LEU_328 -9.76274 0.93708 3.1569 -0.44323 0.09652 0.09869 2.25757 -3.00598 -0 -0 -1.65386 0.17089 0 0 0 0 0 0.02271 0.66374 0.49026 0 -0.23613 0 0.18072 -0.05804 0.45787 -6.62702
LYS_329 -10.0504 1.60931 9.98459 -0.51149 0.1997 0.25876 4.41745 -4.44602 -0.00132 -0.01374 -4.57704 0.14664 0 0 -0.54456 0 0 -0.02449 0.15414 2.61887 0 -0.01259 0 -1.5107 -0.31225 0.76776 -1.84733
GLU_330 -5.07299 0.30255 5.79543 -0.32675 0.06352 0.37511 2.14774 -2.58312 -0 -0 -2.19873 -0.59386 0 0 0 0 0 -0.01907 0.04572 0 3.0391 -0.04061 0 -2.7348 -0.27025 0.51793 -1.55308
GLU_331 -7.91786 0.57678 8.16781 -0.45132 0.05036 0.89788 3.24449 -3.62317 -0 -0 -5.24584 -0.42388 0 0 0 -0.61396 0 -0.04188 0.05755 0 3.22813 -0.32973 0 -2.7348 -0.3047 0.52086 -4.94329
ILE_332 -9.89773 2.59707 4.89143 -0.66782 0.59978 0.19705 2.78099 -3.43958 -0 -0 -1.60628 0.20895 0 0 0 0 0 0.02612 0.41362 1.65935 0 -0.10736 0 0.73287 -0.30522 1.51906 -0.39767
GLU_333 -5.65369 0.37112 6.93776 -0.20913 0.02212 0.26764 3.23724 -3.00085 -0 -0 -4.34539 -0.57489 0 0 0 -1.23745 0 0.12828 0.22242 0 3.01639 -0.27067 0 -2.7348 -0.3447 1.3619 -2.80669
LYS_334 -6.59698 0.41514 8.28178 -0.45918 0.13809 0.22471 3.33228 -3.44108 -0.00345 -0.02748 -4.502 0.10394 0 0 0 -0.61396 0 -0.03236 0.02836 2.55304 0 -0.01035 0 -1.5107 -0.51042 0.49204 -2.13859
TYR_335 -12.6598 1.72961 5.64651 -0.58752 0.13404 0.26624 3.93138 -4.01118 -0.02183 -0.11355 -2.54123 -0.34425 0 0 0 0 0 -0.02909 0.15782 0 3.67176 -0.20987 0.01283 1.2797 -0.29254 1.29549 -2.6855
ASP_336 -5.33348 0.23153 7.82772 -0.09663 0.00313 0.28916 3.62894 -3.39881 -0 -0 -5.40309 -0.38438 0 0 -0.9632 -0.89908 0 -0.03394 0.07169 0 1.73773 0.21786 0 -2.3716 -0.16618 1.39149 -3.65116
LYS_337 -4.32364 0.14899 5.23022 -0.30215 0.03556 0.13913 2.26601 -2.3763 -0 -0 -2.2783 0.01269 0 0 0 0 0 -0.02219 0.03485 1.79671 0 0.00148 0 -1.5107 -0.24178 0.4812 -0.90821
LYS_338 -6.9519 0.33271 5.78382 -0.36023 0.04554 0.17862 2.65075 -2.78781 -0.0299 -0.1511 -2.73454 0.32406 0 0 0 0 0 0.05964 0.07595 2.4908 0 -0.04977 0 -1.5107 -0.28472 0.22091 -2.69785
ILE_339 -7.59678 0.55687 3.66796 -0.49296 0.31465 0.09598 2.23037 -2.58729 -0.00288 -0.02458 -2.12269 0.0964 0 0 0 0 0 -0.06309 0.01124 0.50956 0 -0.49602 0 0.73287 -0.09049 0.2903 -4.97058
HIS_340 -3.61448 0.23188 3.86421 -0.69112 0.01303 0.70665 1.41037 -1.90084 -0.03387 -0.20974 -1.02793 -0.32963 0 0 0 0 0 -0.01937 0.00462 0 1.57875 -0.17927 0 -0.45461 0.17552 0.32459 -0.15124
ASN_341 -3.42421 0.21122 3.89204 -0.19963 0.04576 0.31684 1.08419 -1.89876 -0 -0 -0.88339 -0.47072 0 0 0 0 0 -0.06761 0.00393 0 2.03198 -0.44926 0 -0.93687 -0.25206 0.24955 -0.74701
GLN_342 -2.89893 0.20191 3.4565 -0.30213 0.06408 0.28518 1.57236 -1.65265 -0.01298 -0.11226 -1.31348 -0.67456 0 0 0 0 0 -0.04698 0.01284 0 2.70847 -0.24282 0 -0.18838 -0.47532 0.36049 0.74135
THR:CtermProteinFull_343 -2.63715 0.29715 2.19586 -0.34462 0.27613 0.28933 0.76555 -1.1129 -0.0299 -0.1511 -0.90831 -2.18893 0 0 0 0 0 0 0.00331 1.92977 0 0 4.27371 -1.0874 -0.10316 0.81119 2.27853
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14017 DOMAINID 14401 MODEL 5 SSGCID - MygeA.20135.a Heat-inducible transcription repressor HrcA  MG_205
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 188.398 tmscore: 0.23286 1stzA_201 prob: 100 ident: 13.71
ATOM      1  N   MET A   1      -1.047  23.540  23.037  1.00  7.790          N  
ATOM      2  CA  MET A   1      -0.599  23.829  21.682  1.00  7.350          C  
ATOM      3  C   MET A   1      -0.065  25.256  21.579  1.00  6.890          C  
ATOM      4  O   MET A   1       1.084  25.485  21.947  1.00  6.680          O  
ATOM      5  CB  MET A   1      -1.703  23.531  20.668  1.00 10.470          C  
ATOM      6  CG  MET A   1      -2.023  22.030  20.477  1.00 10.470          C  
ATOM      7  SD  MET A   1      -0.603  21.061  19.908  1.00 10.470          S  
ATOM      8  CE  MET A   1      -0.341  21.664  18.238  1.00 10.470          C  
ATOM      9 1H   MET A   1      -1.566  22.675  23.063  1.00  9.350          H  
ATOM     10 2H   MET A   1      -0.243  23.468  23.645  1.00  9.350          H  
ATOM     11 3H   MET A   1      -1.628  24.313  23.333  1.00  9.350          H  
ATOM     12  HA  MET A   1       0.236  23.170  21.456  1.00  8.820          H  
ATOM     13 1HB  MET A   1      -2.617  23.979  21.024  1.00 12.560          H  
ATOM     14 2HB  MET A   1      -1.470  23.983  19.706  1.00 12.560          H  
ATOM     15 1HG  MET A   1      -2.384  21.598  21.407  1.00 12.560          H  
ATOM     16 2HG  MET A   1      -2.808  21.927  19.735  1.00 12.560          H  
ATOM     17 1HE  MET A   1       0.507  21.143  17.791  1.00 12.560          H  
ATOM     18 2HE  MET A   1      -1.220  21.479  17.644  1.00 12.560          H  
ATOM     19 3HE  MET A   1      -0.128  22.733  18.252  1.00 12.560          H  
ATOM     20  N   LYS A   2      -0.844  26.214  21.056  1.00  6.970          N  
ATOM     21  CA  LYS A   2      -0.287  27.573  20.964  1.00  6.850          C  
ATOM     22  C   LYS A   2      -0.915  28.599  21.898  1.00  6.680          C  
ATOM     23  O   LYS A   2      -0.246  29.542  22.295  1.00  6.990          O  
ATOM     24  CB  LYS A   2      -0.345  28.106  19.534  1.00  9.640          C  
ATOM     25  CG  LYS A   2       0.467  27.302  18.499  1.00  9.640          C  
ATOM     26  CD  LYS A   2       1.996  27.307  18.764  1.00  9.640          C  
ATOM     27  CE  LYS A   2       2.753  26.675  17.584  1.00  9.640          C  
ATOM     28  NZ  LYS A   2       2.382  25.242  17.419  1.00  9.640          N  
ATOM     29  H   LYS A   2      -1.805  26.028  20.755  1.00  8.360          H  
ATOM     30  HA  LYS A   2       0.756  27.525  21.244  1.00  8.220          H  
ATOM     31 1HB  LYS A   2      -1.383  28.123  19.203  1.00 11.570          H  
ATOM     32 2HB  LYS A   2       0.015  29.137  19.519  1.00 11.570          H  
ATOM     33 1HG  LYS A   2       0.105  26.272  18.486  1.00 11.570          H  
ATOM     34 2HG  LYS A   2       0.302  27.728  17.519  1.00 11.570          H  
ATOM     35 1HD  LYS A   2       2.349  28.329  18.918  1.00 11.570          H  
ATOM     36 2HD  LYS A   2       2.217  26.722  19.653  1.00 11.570          H  
ATOM     37 1HE  LYS A   2       2.496  27.211  16.668  1.00 11.570          H  
ATOM     38 2HE  LYS A   2       3.829  26.753  17.750  1.00 11.570          H  
ATOM     39 1HZ  LYS A   2       2.821  24.770  16.614  1.00 11.570          H  
ATOM     40 2HZ  LYS A   2       2.602  24.724  18.244  1.00 11.570          H  
ATOM     41 3HZ  LYS A   2       1.386  25.177  17.246  1.00 11.570          H  
ATOM     42  N   ASN A   3      -2.204  28.478  22.197  1.00  6.450          N  
ATOM     43  CA  ASN A   3      -2.840  29.478  23.064  1.00  6.430          C  
ATOM     44  C   ASN A   3      -3.137  28.902  24.440  1.00  5.630          C  
ATOM     45  O   ASN A   3      -2.853  27.739  24.707  1.00  5.380          O  
ATOM     46  CB  ASN A   3      -4.073  30.075  22.425  1.00  9.010          C  
ATOM     47  CG  ASN A   3      -3.747  30.908  21.230  1.00  9.010          C  
ATOM     48  OD1 ASN A   3      -2.794  31.698  21.249  1.00  9.010          O  
ATOM     49  ND2 ASN A   3      -4.520  30.765  20.182  1.00  9.010          N  
ATOM     50  H   ASN A   3      -2.738  27.687  21.830  1.00  7.740          H  
ATOM     51  HA  ASN A   3      -2.137  30.294  23.221  1.00  7.720          H  
ATOM     52 1HB  ASN A   3      -4.738  29.308  22.137  1.00 10.810          H  
ATOM     53 2HB  ASN A   3      -4.601  30.696  23.144  1.00 10.810          H  
ATOM     54 1HD2 ASN A   3      -4.348  31.305  19.359  1.00 10.810          H  
ATOM     55 2HD2 ASN A   3      -5.306  30.107  20.193  1.00 10.810          H  
ATOM     56  N   LEU A   4      -3.713  29.710  25.324  1.00  5.560          N  
ATOM     57  CA  LEU A   4      -4.102  29.209  26.634  1.00  5.080          C  
ATOM     58  C   LEU A   4      -5.581  28.906  26.567  1.00  4.750          C  
ATOM     59  O   LEU A   4      -6.293  29.505  25.758  1.00  5.090          O  
ATOM     60  CB  LEU A   4      -3.757  30.211  27.740  1.00  7.300          C  
ATOM     61  CG  LEU A   4      -2.252  30.587  27.831  1.00  7.300          C  
ATOM     62  CD1 LEU A   4      -2.035  31.641  28.897  1.00  7.300          C  
ATOM     63  CD2 LEU A   4      -1.405  29.351  28.135  1.00  7.300          C  
ATOM     64  H   LEU A   4      -3.929  30.665  25.073  1.00  6.670          H  
ATOM     65  HA  LEU A   4      -3.601  28.265  26.828  1.00  6.100          H  
ATOM     66 1HB  LEU A   4      -4.326  31.123  27.571  1.00  8.760          H  
ATOM     67 2HB  LEU A   4      -4.063  29.790  28.698  1.00  8.760          H  
ATOM     68  HG  LEU A   4      -1.945  30.999  26.898  1.00  8.760          H  
ATOM     69 1HD1 LEU A   4      -0.980  31.904  28.924  1.00  8.760          H  
ATOM     70 2HD1 LEU A   4      -2.625  32.526  28.659  1.00  8.760          H  
ATOM     71 3HD1 LEU A   4      -2.339  31.252  29.868  1.00  8.760          H  
ATOM     72 1HD2 LEU A   4      -0.378  29.643  28.178  1.00  8.760          H  
ATOM     73 2HD2 LEU A   4      -1.698  28.920  29.093  1.00  8.760          H  
ATOM     74 3HD2 LEU A   4      -1.515  28.601  27.358  1.00  8.760          H  
ATOM     75  N   THR A   5      -6.038  27.977  27.397  1.00  4.360          N  
ATOM     76  CA  THR A   5      -7.420  27.535  27.383  1.00  4.160          C  
ATOM     77  C   THR A   5      -8.442  28.676  27.596  1.00  3.930          C  
ATOM     78  O   THR A   5      -8.324  29.417  28.574  1.00  4.120          O  
ATOM     79  CB  THR A   5      -7.617  26.483  28.503  1.00  5.900          C  
ATOM     80  OG1 THR A   5      -6.665  25.422  28.335  1.00  5.900          O  
ATOM     81  CG2 THR A   5      -9.006  25.875  28.394  1.00  5.900          C  
ATOM     82  H   THR A   5      -5.401  27.520  28.035  1.00  5.230          H  
ATOM     83  HA  THR A   5      -7.580  27.021  26.454  1.00  4.990          H  
ATOM     84  HB  THR A   5      -7.484  26.948  29.481  1.00  7.080          H  
ATOM     85  HG1 THR A   5      -6.714  24.828  29.091  1.00  7.080          H  
ATOM     86 1HG2 THR A   5      -9.135  25.121  29.166  1.00  7.080          H  
ATOM     87 2HG2 THR A   5      -9.761  26.637  28.518  1.00  7.080          H  
ATOM     88 3HG2 THR A   5      -9.117  25.412  27.417  1.00  7.080          H  
ATOM     89  N   PRO A   6      -9.432  28.840  26.682  1.00  3.950          N  
ATOM     90  CA  PRO A   6     -10.563  29.761  26.731  1.00  4.010          C  
ATOM     91  C   PRO A   6     -11.493  29.429  27.891  1.00  3.720          C  
ATOM     92  O   PRO A   6     -11.562  28.284  28.316  1.00  3.640          O  
ATOM     93  CB  PRO A   6     -11.266  29.528  25.388  1.00  6.010          C  
ATOM     94  CG  PRO A   6     -10.218  28.970  24.491  1.00  6.010          C  
ATOM     95  CD  PRO A   6      -9.334  28.142  25.379  1.00  6.010          C  
ATOM     96  HA  PRO A   6     -10.189  30.789  26.813  1.00  4.810          H  
ATOM     97 1HB  PRO A   6     -12.106  28.837  25.525  1.00  7.220          H  
ATOM     98 2HB  PRO A   6     -11.688  30.471  25.014  1.00  7.220          H  
ATOM     99 1HG  PRO A   6     -10.683  28.398  23.684  1.00  7.220          H  
ATOM    100 2HG  PRO A   6      -9.661  29.787  24.011  1.00  7.220          H  
ATOM    101 1HD  PRO A   6      -9.681  27.102  25.459  1.00  7.220          H  
ATOM    102 2HD  PRO A   6      -8.330  28.237  24.945  1.00  7.220          H  
ATOM    103  N   ARG A   7     -12.255  30.416  28.366  1.00  3.980          N  
ATOM    104  CA  ARG A   7     -13.225  30.161  29.437  1.00  4.220          C  
ATOM    105  C   ARG A   7     -14.191  29.023  29.081  1.00  4.280          C  
ATOM    106  O   ARG A   7     -14.560  28.229  29.951  1.00  4.830          O  
ATOM    107  CB  ARG A   7     -14.031  31.411  29.762  1.00  5.810          C  
ATOM    108  CG  ARG A   7     -13.253  32.506  30.484  1.00  5.810          C  
ATOM    109  CD  ARG A   7     -14.152  33.562  31.052  1.00  5.810          C  
ATOM    110  NE  ARG A   7     -14.889  34.294  30.013  1.00  5.810          N  
ATOM    111  CZ  ARG A   7     -14.443  35.387  29.345  1.00  5.810          C  
ATOM    112  NH1 ARG A   7     -13.247  35.890  29.589  1.00  5.810          N  
ATOM    113  NH2 ARG A   7     -15.220  35.953  28.435  1.00  5.810          N  
ATOM    114  H   ARG A   7     -12.153  31.346  27.988  1.00  4.780          H  
ATOM    115  HA  ARG A   7     -12.674  29.869  30.332  1.00  5.060          H  
ATOM    116 1HB  ARG A   7     -14.424  31.836  28.840  1.00  6.970          H  
ATOM    117 2HB  ARG A   7     -14.882  31.140  30.385  1.00  6.970          H  
ATOM    118 1HG  ARG A   7     -12.692  32.062  31.306  1.00  6.970          H  
ATOM    119 2HG  ARG A   7     -12.560  32.977  29.790  1.00  6.970          H  
ATOM    120 1HD  ARG A   7     -14.882  33.085  31.707  1.00  6.970          H  
ATOM    121 2HD  ARG A   7     -13.569  34.271  31.635  1.00  6.970          H  
ATOM    122  HE  ARG A   7     -15.818  33.961  29.787  1.00  6.970          H  
ATOM    123 1HH1 ARG A   7     -12.646  35.469  30.280  1.00  6.970          H  
ATOM    124 2HH1 ARG A   7     -12.928  36.705  29.082  1.00  6.970          H  
ATOM    125 1HH2 ARG A   7     -16.137  35.570  28.245  1.00  6.970          H  
ATOM    126 2HH2 ARG A   7     -14.902  36.766  27.930  1.00  6.970          H  
ATOM    127  N   GLN A   8     -14.618  28.984  27.812  1.00  4.210          N  
ATOM    128  CA  GLN A   8     -15.503  27.956  27.263  1.00  4.740          C  
ATOM    129  C   GLN A   8     -14.988  27.566  25.889  1.00  4.300          C  
ATOM    130  O   GLN A   8     -14.534  28.421  25.130  1.00  4.170          O  
ATOM    131  CB  GLN A   8     -16.958  28.441  27.167  1.00  6.420          C  
ATOM    132  CG  GLN A   8     -17.626  28.718  28.506  1.00  6.420          C  
ATOM    133  CD  GLN A   8     -17.976  27.430  29.247  1.00  6.420          C  
ATOM    134  OE1 GLN A   8     -19.067  26.875  29.071  1.00  6.420          O  
ATOM    135  NE2 GLN A   8     -17.045  26.937  30.049  1.00  6.420          N  
ATOM    136  H   GLN A   8     -14.280  29.697  27.182  1.00  5.050          H  
ATOM    137  HA  GLN A   8     -15.452  27.068  27.887  1.00  5.690          H  
ATOM    138 1HB  GLN A   8     -16.995  29.356  26.578  1.00  7.710          H  
ATOM    139 2HB  GLN A   8     -17.554  27.693  26.642  1.00  7.710          H  
ATOM    140 1HG  GLN A   8     -16.968  29.307  29.134  1.00  7.710          H  
ATOM    141 2HG  GLN A   8     -18.550  29.265  28.327  1.00  7.710          H  
ATOM    142 1HE2 GLN A   8     -17.208  26.092  30.557  1.00  7.710          H  
ATOM    143 2HE2 GLN A   8     -16.141  27.410  30.128  1.00  7.710          H  
ATOM    144  N   ALA A   9     -15.113  26.286  25.558  1.00  4.260          N  
ATOM    145  CA  ALA A   9     -14.637  25.766  24.280  1.00  3.970          C  
ATOM    146  C   ALA A   9     -15.282  26.395  23.053  1.00  3.540          C  
ATOM    147  O   ALA A   9     -16.498  26.593  22.994  1.00  3.980          O  
ATOM    148  CB  ALA A   9     -14.873  24.270  24.228  1.00  5.670          C  
ATOM    149  H   ALA A   9     -15.503  25.651  26.240  1.00  5.110          H  
ATOM    150  HA  ALA A   9     -13.578  25.966  24.229  1.00  4.760          H  
ATOM    151 1HB  ALA A   9     -14.490  23.860  23.305  1.00  6.810          H  
ATOM    152 2HB  ALA A   9     -14.371  23.803  25.068  1.00  6.810          H  
ATOM    153 3HB  ALA A   9     -15.939  24.069  24.284  1.00  6.810          H  
ATOM    154  N   GLN A  10     -14.442  26.626  22.043  1.00  3.010          N  
ATOM    155  CA  GLN A  10     -14.826  27.137  20.742  1.00  2.840          C  
ATOM    156  C   GLN A  10     -13.867  26.648  19.667  1.00  2.820          C  
ATOM    157  O   GLN A  10     -12.638  26.661  19.845  1.00  3.100          O  
ATOM    158  CB  GLN A  10     -14.869  28.659  20.740  1.00  4.040          C  
ATOM    159  CG  GLN A  10     -15.254  29.273  19.382  1.00  4.040          C  
ATOM    160  CD  GLN A  10     -15.328  30.782  19.402  1.00  4.040          C  
ATOM    161  OE1 GLN A  10     -14.397  31.491  19.823  1.00  4.040          O  
ATOM    162  NE2 GLN A  10     -16.459  31.304  18.940  1.00  4.040          N  
ATOM    163  H   GLN A  10     -13.450  26.462  22.198  1.00  3.610          H  
ATOM    164  HA  GLN A  10     -15.821  26.762  20.503  1.00  3.410          H  
ATOM    165 1HB  GLN A  10     -15.606  28.992  21.473  1.00  4.850          H  
ATOM    166 2HB  GLN A  10     -13.930  29.027  21.059  1.00  4.850          H  
ATOM    167 1HG  GLN A  10     -14.495  29.007  18.639  1.00  4.850          H  
ATOM    168 2HG  GLN A  10     -16.223  28.886  19.077  1.00  4.850          H  
ATOM    169 1HE2 GLN A  10     -16.581  32.298  18.923  1.00  4.850          H  
ATOM    170 2HE2 GLN A  10     -17.190  30.707  18.605  1.00  4.850          H  
ATOM    171  N   ILE A  11     -14.432  26.219  18.550  1.00  3.030          N  
ATOM    172  CA  ILE A  11     -13.612  25.744  17.460  1.00  3.330          C  
ATOM    173  C   ILE A  11     -13.913  26.583  16.242  1.00  2.970          C  
ATOM    174  O   ILE A  11     -14.876  27.354  16.249  1.00  3.050          O  
ATOM    175  CB  ILE A  11     -13.809  24.230  17.252  1.00  4.540          C  
ATOM    176  CG1 ILE A  11     -15.273  23.844  16.856  1.00  4.540          C  
ATOM    177  CG2 ILE A  11     -13.459  23.553  18.609  1.00  4.540          C  
ATOM    178  CD1 ILE A  11     -15.593  23.889  15.341  1.00  4.540          C  
ATOM    179  H   ILE A  11     -15.440  26.240  18.458  1.00  3.640          H  
ATOM    180  HA  ILE A  11     -12.573  25.899  17.719  1.00  4.000          H  
ATOM    181  HB  ILE A  11     -13.135  23.868  16.469  1.00  5.450          H  
ATOM    182 1HG1 ILE A  11     -15.444  22.832  17.190  1.00  5.450          H  
ATOM    183 2HG1 ILE A  11     -15.969  24.499  17.369  1.00  5.450          H  
ATOM    184 1HG2 ILE A  11     -13.558  22.514  18.542  1.00  5.450          H  
ATOM    185 2HG2 ILE A  11     -12.438  23.799  18.884  1.00  5.450          H  
ATOM    186 3HG2 ILE A  11     -14.130  23.903  19.384  1.00  5.450          H  
ATOM    187 1HD1 ILE A  11     -16.624  23.575  15.190  1.00  5.450          H  
ATOM    188 2HD1 ILE A  11     -15.476  24.883  14.936  1.00  5.450          H  
ATOM    189 3HD1 ILE A  11     -14.927  23.214  14.808  1.00  5.450          H  
ATOM    190  N   LEU A  12     -13.102  26.458  15.202  1.00  2.770          N  
ATOM    191  CA  LEU A  12     -13.271  27.302  14.039  1.00  2.550          C  
ATOM    192  C   LEU A  12     -13.578  26.556  12.741  1.00  2.390          C  
ATOM    193  O   LEU A  12     -12.802  25.722  12.255  1.00  2.490          O  
ATOM    194  CB  LEU A  12     -11.967  28.077  13.899  1.00  3.660          C  
ATOM    195  CG  LEU A  12     -11.510  28.862  15.185  1.00  3.660          C  
ATOM    196  CD1 LEU A  12     -10.104  29.377  14.977  1.00  3.660          C  
ATOM    197  CD2 LEU A  12     -12.480  30.005  15.485  1.00  3.660          C  
ATOM    198  H   LEU A  12     -12.335  25.785  15.208  1.00  3.320          H  
ATOM    199  HA  LEU A  12     -14.098  27.984  14.221  1.00  3.060          H  
ATOM    200 1HB  LEU A  12     -11.208  27.377  13.661  1.00  4.390          H  
ATOM    201 2HB  LEU A  12     -12.064  28.781  13.072  1.00  4.390          H  
ATOM    202  HG  LEU A  12     -11.486  28.192  16.038  1.00  4.390          H  
ATOM    203 1HD1 LEU A  12      -9.778  29.905  15.878  1.00  4.390          H  
ATOM    204 2HD1 LEU A  12      -9.432  28.537  14.791  1.00  4.390          H  
ATOM    205 3HD1 LEU A  12     -10.083  30.057  14.130  1.00  4.390          H  
ATOM    206 1HD2 LEU A  12     -12.151  30.536  16.375  1.00  4.390          H  
ATOM    207 2HD2 LEU A  12     -12.503  30.695  14.645  1.00  4.390          H  
ATOM    208 3HD2 LEU A  12     -13.480  29.620  15.663  1.00  4.390          H  
ATOM    209  N   LYS A  13     -14.724  26.864  12.148  1.00  2.380          N  
ATOM    210  CA  LYS A  13     -15.066  26.246  10.876  1.00  2.350          C  
ATOM    211  C   LYS A  13     -14.001  26.686   9.876  1.00  2.270          C  
ATOM    212  O   LYS A  13     -13.659  27.869   9.829  1.00  2.280          O  
ATOM    213  CB  LYS A  13     -16.465  26.659  10.422  1.00  3.300          C  
ATOM    214  CG  LYS A  13     -16.951  25.981   9.143  1.00  3.300          C  
ATOM    215  CD  LYS A  13     -18.389  26.387   8.822  1.00  3.300          C  
ATOM    216  CE  LYS A  13     -18.887  25.728   7.542  1.00  3.300          C  
ATOM    217  NZ  LYS A  13     -20.289  26.128   7.222  1.00  3.300          N  
ATOM    218  H   LYS A  13     -15.342  27.538  12.583  1.00  2.860          H  
ATOM    219  HA  LYS A  13     -15.020  25.161  10.975  1.00  2.820          H  
ATOM    220 1HB  LYS A  13     -17.182  26.439  11.212  1.00  3.960          H  
ATOM    221 2HB  LYS A  13     -16.485  27.736  10.253  1.00  3.960          H  
ATOM    222 1HG  LYS A  13     -16.308  26.271   8.308  1.00  3.960          H  
ATOM    223 2HG  LYS A  13     -16.899  24.899   9.261  1.00  3.960          H  
ATOM    224 1HD  LYS A  13     -19.041  26.097   9.647  1.00  3.960          H  
ATOM    225 2HD  LYS A  13     -18.441  27.470   8.706  1.00  3.960          H  
ATOM    226 1HE  LYS A  13     -18.239  26.018   6.716  1.00  3.960          H  
ATOM    227 2HE  LYS A  13     -18.847  24.645   7.659  1.00  3.960          H  
ATOM    228 1HZ  LYS A  13     -20.584  25.672   6.370  1.00  3.960          H  
ATOM    229 2HZ  LYS A  13     -20.901  25.853   7.978  1.00  3.960          H  
ATOM    230 3HZ  LYS A  13     -20.336  27.130   7.100  1.00  3.960          H  
ATOM    231  N   ALA A  14     -13.448  25.753   9.108  1.00  2.270          N  
ATOM    232  CA  ALA A  14     -12.411  26.107   8.149  1.00  2.290          C  
ATOM    233  C   ALA A  14     -12.199  25.013   7.122  1.00  2.070          C  
ATOM    234  O   ALA A  14     -12.633  23.874   7.311  1.00  1.940          O  
ATOM    235  CB  ALA A  14     -11.098  26.399   8.850  1.00  3.200          C  
ATOM    236  H   ALA A  14     -13.768  24.800   9.172  1.00  2.720          H  
ATOM    237  HA  ALA A  14     -12.736  27.005   7.625  1.00  2.750          H  
ATOM    238 1HB  ALA A  14     -10.369  26.688   8.104  1.00  3.840          H  
ATOM    239 2HB  ALA A  14     -11.233  27.211   9.563  1.00  3.840          H  
ATOM    240 3HB  ALA A  14     -10.741  25.531   9.368  1.00  3.840          H  
ATOM    241  N   ILE A  15     -11.567  25.386   6.008  1.00  2.100          N  
ATOM    242  CA  ILE A  15     -11.164  24.422   4.997  1.00  1.980          C  
ATOM    243  C   ILE A  15      -9.698  24.480   4.580  1.00  1.970          C  
ATOM    244  O   ILE A  15      -9.255  25.460   3.976  1.00  2.130          O  
ATOM    245  CB  ILE A  15     -12.026  24.582   3.721  1.00  2.820          C  
ATOM    246  CG1 ILE A  15     -13.523  24.289   4.068  1.00  2.820          C  
ATOM    247  CG2 ILE A  15     -11.467  23.703   2.575  1.00  2.820          C  
ATOM    248  CD1 ILE A  15     -14.507  24.580   2.969  1.00  2.820          C  
ATOM    249  H   ILE A  15     -11.301  26.354   5.894  1.00  2.520          H  
ATOM    250  HA  ILE A  15     -11.342  23.428   5.403  1.00  2.380          H  
ATOM    251  HB  ILE A  15     -11.990  25.621   3.396  1.00  3.380          H  
ATOM    252 1HG1 ILE A  15     -13.614  23.240   4.340  1.00  3.380          H  
ATOM    253 2HG1 ILE A  15     -13.813  24.892   4.915  1.00  3.380          H  
ATOM    254 1HG2 ILE A  15     -12.059  23.825   1.676  1.00  3.380          H  
ATOM    255 2HG2 ILE A  15     -10.446  23.972   2.332  1.00  3.380          H  
ATOM    256 3HG2 ILE A  15     -11.488  22.682   2.877  1.00  3.380          H  
ATOM    257 1HD1 ILE A  15     -15.510  24.343   3.325  1.00  3.380          H  
ATOM    258 2HD1 ILE A  15     -14.455  25.634   2.699  1.00  3.380          H  
ATOM    259 3HD1 ILE A  15     -14.290  23.971   2.098  1.00  3.380          H  
ATOM    260  N   ILE A  16      -8.995  23.368   4.774  1.00  1.820          N  
ATOM    261  CA  ILE A  16      -7.621  23.248   4.292  1.00  1.830          C  
ATOM    262  C   ILE A  16      -7.603  22.556   2.923  1.00  1.790          C  
ATOM    263  O   ILE A  16      -7.758  21.338   2.824  1.00  1.760          O  
ATOM    264  CB  ILE A  16      -6.768  22.427   5.271  1.00  2.560          C  
ATOM    265  CG1 ILE A  16      -6.773  23.123   6.617  1.00  2.560          C  
ATOM    266  CG2 ILE A  16      -5.357  22.187   4.721  1.00  2.560          C  
ATOM    267  CD1 ILE A  16      -6.174  22.333   7.687  1.00  2.560          C  
ATOM    268  H   ILE A  16      -9.413  22.654   5.370  1.00  2.180          H  
ATOM    269  HA  ILE A  16      -7.192  24.245   4.192  1.00  2.200          H  
ATOM    270  HB  ILE A  16      -7.228  21.464   5.409  1.00  3.070          H  
ATOM    271 1HG1 ILE A  16      -6.254  24.075   6.542  1.00  3.070          H  
ATOM    272 2HG1 ILE A  16      -7.805  23.318   6.906  1.00  3.070          H  
ATOM    273 1HG2 ILE A  16      -4.770  21.584   5.397  1.00  3.070          H  
ATOM    274 2HG2 ILE A  16      -5.433  21.661   3.788  1.00  3.070          H  
ATOM    275 3HG2 ILE A  16      -4.854  23.141   4.562  1.00  3.070          H  
ATOM    276 1HD1 ILE A  16      -6.256  22.863   8.604  1.00  3.070          H  
ATOM    277 2HD1 ILE A  16      -6.696  21.428   7.771  1.00  3.070          H  
ATOM    278 3HD1 ILE A  16      -5.147  22.128   7.494  1.00  3.070          H  
ATOM    279  N   ASN A  17      -7.322  23.319   1.870  1.00  1.870          N  
ATOM    280  CA  ASN A  17      -7.353  22.800   0.498  1.00  1.910          C  
ATOM    281  C   ASN A  17      -6.080  22.088   0.032  1.00  1.920          C  
ATOM    282  O   ASN A  17      -5.417  22.524  -0.910  1.00  2.040          O  
ATOM    283  CB  ASN A  17      -7.715  23.910  -0.471  1.00  2.660          C  
ATOM    284  CG  ASN A  17      -9.165  24.289  -0.418  1.00  2.660          C  
ATOM    285  OD1 ASN A  17     -10.045  23.418  -0.452  1.00  2.660          O  
ATOM    286  ND2 ASN A  17      -9.435  25.561  -0.325  1.00  2.660          N  
ATOM    287  H   ASN A  17      -7.154  24.304   2.030  1.00  2.240          H  
ATOM    288  HA  ASN A  17      -8.150  22.054   0.453  1.00  2.290          H  
ATOM    289 1HB  ASN A  17      -7.122  24.794  -0.239  1.00  3.190          H  
ATOM    290 2HB  ASN A  17      -7.468  23.616  -1.487  1.00  3.190          H  
ATOM    291 1HD2 ASN A  17     -10.385  25.868  -0.281  1.00  3.190          H  
ATOM    292 2HD2 ASN A  17      -8.694  26.233  -0.298  1.00  3.190          H  
ATOM    293  N   GLU A  18      -5.781  20.977   0.680  1.00  1.920          N  
ATOM    294  CA  GLU A  18      -4.625  20.135   0.355  1.00  1.990          C  
ATOM    295  C   GLU A  18      -5.139  18.838  -0.264  1.00  1.910          C  
ATOM    296  O   GLU A  18      -6.306  18.489  -0.072  1.00  1.860          O  
ATOM    297  CB  GLU A  18      -3.765  19.856   1.593  1.00  2.760          C  
ATOM    298  CG  GLU A  18      -3.084  21.079   2.246  1.00  2.760          C  
ATOM    299  CD  GLU A  18      -1.905  21.624   1.487  1.00  2.760          C  
ATOM    300  OE1 GLU A  18      -1.470  20.999   0.553  1.00  2.760          O  
ATOM    301  OE2 GLU A  18      -1.401  22.659   1.888  1.00  2.760          O  
ATOM    302  H   GLU A  18      -6.417  20.729   1.444  1.00  2.300          H  
ATOM    303  HA  GLU A  18      -4.006  20.645  -0.384  1.00  2.390          H  
ATOM    304 1HB  GLU A  18      -4.381  19.378   2.350  1.00  3.310          H  
ATOM    305 2HB  GLU A  18      -2.977  19.162   1.327  1.00  3.310          H  
ATOM    306 1HG  GLU A  18      -3.807  21.879   2.296  1.00  3.310          H  
ATOM    307 2HG  GLU A  18      -2.780  20.825   3.265  1.00  3.310          H  
ATOM    308  N   TYR A  19      -4.297  18.127  -1.019  1.00  1.990          N  
ATOM    309  CA  TYR A  19      -4.751  16.874  -1.626  1.00  1.950          C  
ATOM    310  C   TYR A  19      -3.698  15.841  -1.993  1.00  1.930          C  
ATOM    311  O   TYR A  19      -2.494  16.113  -2.042  1.00  2.010          O  
ATOM    312  CB  TYR A  19      -5.597  17.165  -2.860  1.00  2.750          C  
ATOM    313  CG  TYR A  19      -4.970  17.945  -3.930  1.00  2.750          C  
ATOM    314  CD1 TYR A  19      -4.333  17.298  -4.963  1.00  2.750          C  
ATOM    315  CD2 TYR A  19      -5.051  19.329  -3.903  1.00  2.750          C  
ATOM    316  CE1 TYR A  19      -3.770  18.032  -5.973  1.00  2.750          C  
ATOM    317  CE2 TYR A  19      -4.490  20.063  -4.909  1.00  2.750          C  
ATOM    318  CZ  TYR A  19      -3.851  19.419  -5.949  1.00  2.750          C  
ATOM    319  OH  TYR A  19      -3.288  20.149  -6.970  1.00  2.750          O  
ATOM    320  H   TYR A  19      -3.349  18.444  -1.165  1.00  2.390          H  
ATOM    321  HA  TYR A  19      -5.403  16.390  -0.899  1.00  2.340          H  
ATOM    322 1HB  TYR A  19      -5.896  16.224  -3.311  1.00  3.300          H  
ATOM    323 2HB  TYR A  19      -6.471  17.641  -2.566  1.00  3.300          H  
ATOM    324  HD1 TYR A  19      -4.277  16.209  -4.978  1.00  3.300          H  
ATOM    325  HD2 TYR A  19      -5.560  19.835  -3.083  1.00  3.300          H  
ATOM    326  HE1 TYR A  19      -3.265  17.526  -6.792  1.00  3.300          H  
ATOM    327  HE2 TYR A  19      -4.554  21.151  -4.893  1.00  3.300          H  
ATOM    328  HH  TYR A  19      -3.364  21.089  -6.772  1.00  3.300          H  
ATOM    329  N   ILE A  20      -4.213  14.644  -2.275  1.00  1.880          N  
ATOM    330  CA  ILE A  20      -3.438  13.493  -2.744  1.00  1.880          C  
ATOM    331  C   ILE A  20      -3.840  13.119  -4.180  1.00  1.980          C  
ATOM    332  O   ILE A  20      -5.013  12.874  -4.484  1.00  2.030          O  
ATOM    333  CB  ILE A  20      -3.648  12.259  -1.839  1.00  2.630          C  
ATOM    334  CG1 ILE A  20      -3.236  12.557  -0.429  1.00  2.630          C  
ATOM    335  CG2 ILE A  20      -2.894  11.114  -2.360  1.00  2.630          C  
ATOM    336  CD1 ILE A  20      -3.681  11.504   0.590  1.00  2.630          C  
ATOM    337  H   ILE A  20      -5.228  14.574  -2.155  1.00  2.260          H  
ATOM    338  HA  ILE A  20      -2.382  13.758  -2.740  1.00  2.260          H  
ATOM    339  HB  ILE A  20      -4.634  11.985  -1.840  1.00  3.160          H  
ATOM    340 1HG1 ILE A  20      -2.148  12.649  -0.392  1.00  3.160          H  
ATOM    341 2HG1 ILE A  20      -3.671  13.503  -0.139  1.00  3.160          H  
ATOM    342 1HG2 ILE A  20      -3.054  10.241  -1.757  1.00  3.160          H  
ATOM    343 2HG2 ILE A  20      -3.225  10.901  -3.358  1.00  3.160          H  
ATOM    344 3HG2 ILE A  20      -1.840  11.362  -2.362  1.00  3.160          H  
ATOM    345 1HD1 ILE A  20      -3.364  11.800   1.573  1.00  3.160          H  
ATOM    346 2HD1 ILE A  20      -4.756  11.430   0.574  1.00  3.160          H  
ATOM    347 3HD1 ILE A  20      -3.265  10.542   0.381  1.00  3.160          H  
ATOM    348  N   ALA A  21      -2.852  13.022  -5.066  1.00  2.080          N  
ATOM    349  CA  ALA A  21      -3.102  12.678  -6.468  1.00  2.230          C  
ATOM    350  C   ALA A  21      -3.797  11.320  -6.600  1.00  2.250          C  
ATOM    351  O   ALA A  21      -3.469  10.387  -5.881  1.00  2.190          O  
ATOM    352  CB  ALA A  21      -1.795  12.658  -7.235  1.00  3.060          C  
ATOM    353  H   ALA A  21      -1.909  13.231  -4.763  1.00  2.500          H  
ATOM    354  HA  ALA A  21      -3.758  13.437  -6.890  1.00  2.680          H  
ATOM    355 1HB  ALA A  21      -1.991  12.426  -8.280  1.00  3.670          H  
ATOM    356 2HB  ALA A  21      -1.314  13.633  -7.163  1.00  3.670          H  
ATOM    357 3HB  ALA A  21      -1.139  11.898  -6.812  1.00  3.670          H  
ATOM    358  N   TYR A  22      -4.699  11.212  -7.582  1.00  2.380          N  
ATOM    359  CA  TYR A  22      -5.538  10.037  -7.880  1.00  2.430          C  
ATOM    360  C   TYR A  22      -4.822   8.690  -7.920  1.00  2.420          C  
ATOM    361  O   TYR A  22      -5.340   7.689  -7.409  1.00  2.350          O  
ATOM    362  CB  TYR A  22      -6.275  10.254  -9.195  1.00  3.380          C  
ATOM    363  CG  TYR A  22      -7.076   9.067  -9.604  1.00  3.380          C  
ATOM    364  CD1 TYR A  22      -8.287   8.810  -8.989  1.00  3.380          C  
ATOM    365  CD2 TYR A  22      -6.604   8.227 -10.601  1.00  3.380          C  
ATOM    366  CE1 TYR A  22      -9.023   7.713  -9.363  1.00  3.380          C  
ATOM    367  CE2 TYR A  22      -7.341   7.135 -10.977  1.00  3.380          C  
ATOM    368  CZ  TYR A  22      -8.546   6.873 -10.362  1.00  3.380          C  
ATOM    369  OH  TYR A  22      -9.282   5.774 -10.735  1.00  3.380          O  
ATOM    370  H   TYR A  22      -4.856  12.036  -8.141  1.00  2.860          H  
ATOM    371  HA  TYR A  22      -6.288   9.969  -7.091  1.00  2.920          H  
ATOM    372 1HB  TYR A  22      -6.951  11.107  -9.100  1.00  4.060          H  
ATOM    373 2HB  TYR A  22      -5.563  10.480  -9.986  1.00  4.060          H  
ATOM    374  HD1 TYR A  22      -8.653   9.471  -8.206  1.00  4.060          H  
ATOM    375  HD2 TYR A  22      -5.650   8.433 -11.084  1.00  4.060          H  
ATOM    376  HE1 TYR A  22      -9.975   7.504  -8.877  1.00  4.060          H  
ATOM    377  HE2 TYR A  22      -6.971   6.473 -11.758  1.00  4.060          H  
ATOM    378  HH  TYR A  22      -8.825   5.306 -11.439  1.00  4.060          H  
ATOM    379  N   ALA A  23      -3.654   8.653  -8.532  1.00  2.530          N  
ATOM    380  CA  ALA A  23      -2.885   7.425  -8.667  1.00  2.550          C  
ATOM    381  C   ALA A  23      -2.525   6.801  -7.312  1.00  2.310          C  
ATOM    382  O   ALA A  23      -2.163   5.618  -7.248  1.00  2.240          O  
ATOM    383  CB  ALA A  23      -1.615   7.702  -9.440  1.00  3.560          C  
ATOM    384  H   ALA A  23      -3.293   9.505  -8.937  1.00  3.040          H  
ATOM    385  HA  ALA A  23      -3.494   6.711  -9.220  1.00  3.060          H  
ATOM    386 1HB  ALA A  23      -1.058   6.775  -9.571  1.00  4.270          H  
ATOM    387 2HB  ALA A  23      -1.866   8.115 -10.415  1.00  4.270          H  
ATOM    388 3HB  ALA A  23      -1.008   8.418  -8.885  1.00  4.270          H  
ATOM    389  N   ILE A  24      -2.521   7.607  -6.252  1.00  2.200          N  
ATOM    390  CA  ILE A  24      -2.142   7.128  -4.946  1.00  1.990          C  
ATOM    391  C   ILE A  24      -3.271   6.274  -4.344  1.00  1.790          C  
ATOM    392  O   ILE A  24      -2.957   5.175  -3.891  1.00  1.660          O  
ATOM    393  CB  ILE A  24      -1.668   8.298  -4.093  1.00  2.870          C  
ATOM    394  CG1 ILE A  24      -0.381   8.858  -4.720  1.00  2.870          C  
ATOM    395  CG2 ILE A  24      -1.467   7.837  -2.645  1.00  2.870          C  
ATOM    396  CD1 ILE A  24       0.018  10.223  -4.211  1.00  2.870          C  
ATOM    397  H   ILE A  24      -2.839   8.576  -6.343  1.00  2.640          H  
ATOM    398  HA  ILE A  24      -1.276   6.480  -5.066  1.00  2.390          H  
ATOM    399  HB  ILE A  24      -2.350   9.072  -4.152  1.00  3.440          H  
ATOM    400 1HG1 ILE A  24       0.423   8.160  -4.525  1.00  3.440          H  
ATOM    401 2HG1 ILE A  24      -0.516   8.932  -5.799  1.00  3.440          H  
ATOM    402 1HG2 ILE A  24      -1.132   8.661  -2.057  1.00  3.440          H  
ATOM    403 2HG2 ILE A  24      -2.402   7.470  -2.235  1.00  3.440          H  
ATOM    404 3HG2 ILE A  24      -0.720   7.039  -2.607  1.00  3.440          H  
ATOM    405 1HD1 ILE A  24       0.933  10.538  -4.710  1.00  3.440          H  
ATOM    406 2HD1 ILE A  24      -0.778  10.928  -4.442  1.00  3.440          H  
ATOM    407 3HD1 ILE A  24       0.183  10.205  -3.145  1.00  3.440          H  
ATOM    408  N   PRO A  25      -4.559   6.725  -4.260  1.00  1.780          N  
ATOM    409  CA  PRO A  25      -5.711   5.901  -3.934  1.00  1.670          C  
ATOM    410  C   PRO A  25      -5.768   4.644  -4.792  1.00  1.710          C  
ATOM    411  O   PRO A  25      -6.183   3.599  -4.305  1.00  1.590          O  
ATOM    412  CB  PRO A  25      -6.882   6.838  -4.209  1.00  2.500          C  
ATOM    413  CG  PRO A  25      -6.334   8.180  -3.877  1.00  2.500          C  
ATOM    414  CD  PRO A  25      -4.898   8.158  -4.309  1.00  2.500          C  
ATOM    415  HA  PRO A  25      -5.679   5.647  -2.869  1.00  2.000          H  
ATOM    416 1HB  PRO A  25      -7.190   6.760  -5.268  1.00  3.010          H  
ATOM    417 2HB  PRO A  25      -7.749   6.558  -3.594  1.00  3.010          H  
ATOM    418 1HG  PRO A  25      -6.908   8.957  -4.405  1.00  3.010          H  
ATOM    419 2HG  PRO A  25      -6.441   8.373  -2.805  1.00  3.010          H  
ATOM    420 1HD  PRO A  25      -4.808   8.563  -5.264  1.00  3.010          H  
ATOM    421 2HD  PRO A  25      -4.360   8.721  -3.565  1.00  3.010          H  
ATOM    422  N   VAL A  26      -5.314   4.710  -6.049  1.00  1.900          N  
ATOM    423  CA  VAL A  26      -5.318   3.484  -6.839  1.00  1.960          C  
ATOM    424  C   VAL A  26      -4.334   2.503  -6.190  1.00  1.830          C  
ATOM    425  O   VAL A  26      -4.677   1.340  -5.943  1.00  1.740          O  
ATOM    426  CB  VAL A  26      -4.942   3.744  -8.310  1.00  2.720          C  
ATOM    427  CG1 VAL A  26      -4.783   2.411  -9.063  1.00  2.720          C  
ATOM    428  CG2 VAL A  26      -6.019   4.609  -8.958  1.00  2.720          C  
ATOM    429  H   VAL A  26      -5.043   5.607  -6.474  1.00  2.280          H  
ATOM    430  HA  VAL A  26      -6.318   3.050  -6.809  1.00  2.350          H  
ATOM    431  HB  VAL A  26      -3.990   4.259  -8.352  1.00  3.260          H  
ATOM    432 1HG1 VAL A  26      -4.511   2.613 -10.098  1.00  3.260          H  
ATOM    433 2HG1 VAL A  26      -4.002   1.803  -8.605  1.00  3.260          H  
ATOM    434 3HG1 VAL A  26      -5.724   1.864  -9.035  1.00  3.260          H  
ATOM    435 1HG2 VAL A  26      -5.752   4.805  -9.992  1.00  3.260          H  
ATOM    436 2HG2 VAL A  26      -6.976   4.090  -8.921  1.00  3.260          H  
ATOM    437 3HG2 VAL A  26      -6.106   5.552  -8.425  1.00  3.260          H  
ATOM    438  N   GLY A  27      -3.103   2.965  -5.928  1.00  1.850          N  
ATOM    439  CA  GLY A  27      -2.112   2.112  -5.283  1.00  1.760          C  
ATOM    440  C   GLY A  27      -2.598   1.627  -3.910  1.00  1.540          C  
ATOM    441  O   GLY A  27      -2.356   0.471  -3.532  1.00  1.460          O  
ATOM    442  H   GLY A  27      -2.850   3.924  -6.199  1.00  2.220          H  
ATOM    443 1HA  GLY A  27      -1.899   1.259  -5.923  1.00  2.110          H  
ATOM    444 2HA  GLY A  27      -1.184   2.673  -5.169  1.00  2.110          H  
ATOM    445  N   SER A  28      -3.311   2.496  -3.180  1.00  1.460          N  
ATOM    446  CA  SER A  28      -3.838   2.149  -1.870  1.00  1.270          C  
ATOM    447  C   SER A  28      -4.834   1.010  -2.009  1.00  1.220          C  
ATOM    448  O   SER A  28      -4.754   0.025  -1.281  1.00  1.120          O  
ATOM    449  CB  SER A  28      -4.498   3.336  -1.212  1.00  1.850          C  
ATOM    450  OG  SER A  28      -4.957   3.011   0.073  1.00  1.850          O  
ATOM    451  H   SER A  28      -3.440   3.442  -3.541  1.00  1.750          H  
ATOM    452  HA  SER A  28      -3.017   1.818  -1.241  1.00  1.520          H  
ATOM    453 1HB  SER A  28      -3.794   4.167  -1.164  1.00  2.220          H  
ATOM    454 2HB  SER A  28      -5.331   3.651  -1.816  1.00  2.220          H  
ATOM    455  HG  SER A  28      -5.478   3.763   0.360  1.00  2.220          H  
ATOM    456  N   LYS A  29      -5.755   1.104  -2.978  1.00  1.340          N  
ATOM    457  CA  LYS A  29      -6.754   0.058  -3.180  1.00  1.370          C  
ATOM    458  C   LYS A  29      -6.083  -1.295  -3.367  1.00  1.380          C  
ATOM    459  O   LYS A  29      -6.563  -2.313  -2.848  1.00  1.390          O  
ATOM    460  CB  LYS A  29      -7.645   0.359  -4.391  1.00  1.910          C  
ATOM    461  CG  LYS A  29      -8.771  -0.650  -4.613  1.00  1.910          C  
ATOM    462  CD  LYS A  29      -9.665  -0.233  -5.779  1.00  1.910          C  
ATOM    463  CE  LYS A  29     -10.774  -1.251  -6.023  1.00  1.910          C  
ATOM    464  NZ  LYS A  29     -11.657  -0.858  -7.163  1.00  1.910          N  
ATOM    465  H   LYS A  29      -5.797   1.955  -3.542  1.00  1.610          H  
ATOM    466  HA  LYS A  29      -7.381   0.010  -2.293  1.00  1.640          H  
ATOM    467 1HB  LYS A  29      -8.087   1.341  -4.298  1.00  2.290          H  
ATOM    468 2HB  LYS A  29      -7.028   0.372  -5.291  1.00  2.290          H  
ATOM    469 1HG  LYS A  29      -8.345  -1.633  -4.822  1.00  2.290          H  
ATOM    470 2HG  LYS A  29      -9.371  -0.718  -3.703  1.00  2.290          H  
ATOM    471 1HD  LYS A  29     -10.111   0.740  -5.562  1.00  2.290          H  
ATOM    472 2HD  LYS A  29      -9.059  -0.143  -6.682  1.00  2.290          H  
ATOM    473 1HE  LYS A  29     -10.327  -2.219  -6.240  1.00  2.290          H  
ATOM    474 2HE  LYS A  29     -11.381  -1.336  -5.121  1.00  2.290          H  
ATOM    475 1HZ  LYS A  29     -12.375  -1.558  -7.286  1.00  2.290          H  
ATOM    476 2HZ  LYS A  29     -12.089   0.035  -6.967  1.00  2.290          H  
ATOM    477 3HZ  LYS A  29     -11.109  -0.787  -8.009  1.00  2.290          H  
ATOM    478  N   LEU A  30      -4.991  -1.322  -4.136  1.00  1.450          N  
ATOM    479  CA  LEU A  30      -4.289  -2.576  -4.345  1.00  1.500          C  
ATOM    480  C   LEU A  30      -3.696  -3.078  -3.012  1.00  1.390          C  
ATOM    481  O   LEU A  30      -3.809  -4.263  -2.675  1.00  1.420          O  
ATOM    482  CB  LEU A  30      -3.176  -2.369  -5.385  1.00  2.080          C  
ATOM    483  CG  LEU A  30      -3.645  -2.026  -6.846  1.00  2.080          C  
ATOM    484  CD1 LEU A  30      -2.425  -1.658  -7.687  1.00  2.080          C  
ATOM    485  CD2 LEU A  30      -4.395  -3.201  -7.467  1.00  2.080          C  
ATOM    486  H   LEU A  30      -4.695  -0.453  -4.599  1.00  1.740          H  
ATOM    487  HA  LEU A  30      -4.998  -3.316  -4.693  1.00  1.800          H  
ATOM    488 1HB  LEU A  30      -2.542  -1.553  -5.045  1.00  2.500          H  
ATOM    489 2HB  LEU A  30      -2.574  -3.272  -5.428  1.00  2.500          H  
ATOM    490  HG  LEU A  30      -4.303  -1.154  -6.817  1.00  2.500          H  
ATOM    491 1HD1 LEU A  30      -2.745  -1.394  -8.695  1.00  2.500          H  
ATOM    492 2HD1 LEU A  30      -1.918  -0.807  -7.238  1.00  2.500          H  
ATOM    493 3HD1 LEU A  30      -1.742  -2.504  -7.734  1.00  2.500          H  
ATOM    494 1HD2 LEU A  30      -4.704  -2.929  -8.476  1.00  2.500          H  
ATOM    495 2HD2 LEU A  30      -3.740  -4.071  -7.508  1.00  2.500          H  
ATOM    496 3HD2 LEU A  30      -5.274  -3.431  -6.881  1.00  2.500          H  
ATOM    497  N   LEU A  31      -3.115  -2.168  -2.224  1.00  1.320          N  
ATOM    498  CA  LEU A  31      -2.559  -2.557  -0.931  1.00  1.320          C  
ATOM    499  C   LEU A  31      -3.630  -3.046   0.032  1.00  1.300          C  
ATOM    500  O   LEU A  31      -3.403  -3.987   0.784  1.00  1.440          O  
ATOM    501  CB  LEU A  31      -1.831  -1.378  -0.264  1.00  1.850          C  
ATOM    502  CG  LEU A  31      -0.506  -0.886  -0.901  1.00  1.850          C  
ATOM    503  CD1 LEU A  31      -0.087   0.426  -0.213  1.00  1.850          C  
ATOM    504  CD2 LEU A  31       0.584  -1.943  -0.728  1.00  1.850          C  
ATOM    505  H   LEU A  31      -3.006  -1.204  -2.565  1.00  1.580          H  
ATOM    506  HA  LEU A  31      -1.869  -3.377  -1.093  1.00  1.580          H  
ATOM    507 1HB  LEU A  31      -2.513  -0.535  -0.249  1.00  2.220          H  
ATOM    508 2HB  LEU A  31      -1.620  -1.655   0.765  1.00  2.220          H  
ATOM    509  HG  LEU A  31      -0.660  -0.686  -1.962  1.00  2.220          H  
ATOM    510 1HD1 LEU A  31       0.839   0.790  -0.657  1.00  2.220          H  
ATOM    511 2HD1 LEU A  31      -0.866   1.171  -0.349  1.00  2.220          H  
ATOM    512 3HD1 LEU A  31       0.067   0.250   0.848  1.00  2.220          H  
ATOM    513 1HD2 LEU A  31       1.509  -1.577  -1.172  1.00  2.220          H  
ATOM    514 2HD2 LEU A  31       0.742  -2.136   0.334  1.00  2.220          H  
ATOM    515 3HD2 LEU A  31       0.297  -2.863  -1.220  1.00  2.220          H  
ATOM    516  N   THR A  32      -4.801  -2.417   0.027  1.00  1.250          N  
ATOM    517  CA  THR A  32      -5.854  -2.823   0.940  1.00  1.350          C  
ATOM    518  C   THR A  32      -6.479  -4.162   0.545  1.00  1.380          C  
ATOM    519  O   THR A  32      -6.705  -5.025   1.409  1.00  1.500          O  
ATOM    520  CB  THR A  32      -6.965  -1.743   1.040  1.00  1.850          C  
ATOM    521  OG1 THR A  32      -7.512  -1.486  -0.249  1.00  1.850          O  
ATOM    522  CG2 THR A  32      -6.438  -0.446   1.638  1.00  1.850          C  
ATOM    523  H   THR A  32      -4.939  -1.616  -0.589  1.00  1.500          H  
ATOM    524  HA  THR A  32      -5.417  -2.939   1.928  1.00  1.620          H  
ATOM    525  HB  THR A  32      -7.746  -2.101   1.661  1.00  2.220          H  
ATOM    526  HG1 THR A  32      -7.989  -2.265  -0.562  1.00  2.220          H  
ATOM    527 1HG2 THR A  32      -7.248   0.265   1.698  1.00  2.220          H  
ATOM    528 2HG2 THR A  32      -6.051  -0.640   2.631  1.00  2.220          H  
ATOM    529 3HG2 THR A  32      -5.650  -0.043   1.019  1.00  2.220          H  
ATOM    530  N   LYS A  33      -6.671  -4.436  -0.760  1.00  1.370          N  
ATOM    531  CA  LYS A  33      -7.300  -5.726  -1.063  1.00  1.470          C  
ATOM    532  C   LYS A  33      -6.413  -6.889  -0.591  1.00  1.450          C  
ATOM    533  O   LYS A  33      -6.923  -7.921  -0.148  1.00  1.540          O  
ATOM    534  CB  LYS A  33      -7.660  -5.890  -2.552  1.00  2.020          C  
ATOM    535  CG  LYS A  33      -6.504  -6.068  -3.526  1.00  2.020          C  
ATOM    536  CD  LYS A  33      -7.005  -6.207  -4.966  1.00  2.020          C  
ATOM    537  CE  LYS A  33      -5.859  -6.490  -5.933  1.00  2.020          C  
ATOM    538  NZ  LYS A  33      -6.335  -6.610  -7.350  1.00  2.020          N  
ATOM    539  H   LYS A  33      -6.477  -3.737  -1.487  1.00  1.640          H  
ATOM    540  HA  LYS A  33      -8.237  -5.776  -0.505  1.00  1.760          H  
ATOM    541 1HB  LYS A  33      -8.324  -6.744  -2.667  1.00  2.420          H  
ATOM    542 2HB  LYS A  33      -8.211  -5.005  -2.875  1.00  2.420          H  
ATOM    543 1HG  LYS A  33      -5.877  -5.201  -3.468  1.00  2.420          H  
ATOM    544 2HG  LYS A  33      -5.913  -6.944  -3.268  1.00  2.420          H  
ATOM    545 1HD  LYS A  33      -7.731  -7.018  -5.022  1.00  2.420          H  
ATOM    546 2HD  LYS A  33      -7.494  -5.278  -5.266  1.00  2.420          H  
ATOM    547 1HE  LYS A  33      -5.134  -5.684  -5.865  1.00  2.420          H  
ATOM    548 2HE  LYS A  33      -5.373  -7.422  -5.646  1.00  2.420          H  
ATOM    549 1HZ  LYS A  33      -5.548  -6.797  -7.956  1.00  2.420          H  
ATOM    550 2HZ  LYS A  33      -7.000  -7.368  -7.420  1.00  2.420          H  
ATOM    551 3HZ  LYS A  33      -6.780  -5.749  -7.636  1.00  2.420          H  
ATOM    552  N   LYS A  34      -5.089  -6.682  -0.563  1.00  1.410          N  
ATOM    553  CA  LYS A  34      -4.142  -7.705  -0.105  1.00  1.510          C  
ATOM    554  C   LYS A  34      -4.346  -8.136   1.353  1.00  1.550          C  
ATOM    555  O   LYS A  34      -3.853  -9.189   1.763  1.00  1.700          O  
ATOM    556  CB  LYS A  34      -2.696  -7.248  -0.298  1.00  2.070          C  
ATOM    557  CG  LYS A  34      -2.252  -7.197  -1.754  1.00  2.070          C  
ATOM    558  CD  LYS A  34      -0.807  -6.725  -1.892  1.00  2.070          C  
ATOM    559  CE  LYS A  34      -0.377  -6.694  -3.360  1.00  2.070          C  
ATOM    560  NZ  LYS A  34       1.043  -6.253  -3.526  1.00  2.070          N  
ATOM    561  H   LYS A  34      -4.724  -5.812  -0.972  1.00  1.690          H  
ATOM    562  HA  LYS A  34      -4.293  -8.589  -0.723  1.00  1.810          H  
ATOM    563 1HB  LYS A  34      -2.571  -6.254   0.127  1.00  2.490          H  
ATOM    564 2HB  LYS A  34      -2.028  -7.917   0.241  1.00  2.490          H  
ATOM    565 1HG  LYS A  34      -2.342  -8.192  -2.185  1.00  2.490          H  
ATOM    566 2HG  LYS A  34      -2.904  -6.530  -2.305  1.00  2.490          H  
ATOM    567 1HD  LYS A  34      -0.718  -5.720  -1.473  1.00  2.490          H  
ATOM    568 2HD  LYS A  34      -0.151  -7.392  -1.337  1.00  2.490          H  
ATOM    569 1HE  LYS A  34      -0.489  -7.691  -3.783  1.00  2.490          H  
ATOM    570 2HE  LYS A  34      -1.027  -6.004  -3.903  1.00  2.490          H  
ATOM    571 1HZ  LYS A  34       1.282  -6.247  -4.509  1.00  2.490          H  
ATOM    572 2HZ  LYS A  34       1.155  -5.323  -3.148  1.00  2.490          H  
ATOM    573 3HZ  LYS A  34       1.656  -6.890  -3.037  1.00  2.490          H  
ATOM    574  N   TYR A  35      -5.007  -7.296   2.149  1.00  1.490          N  
ATOM    575  CA  TYR A  35      -5.252  -7.577   3.554  1.00  1.640          C  
ATOM    576  C   TYR A  35      -6.740  -7.782   3.826  1.00  1.720          C  
ATOM    577  O   TYR A  35      -7.168  -7.754   4.983  1.00  1.890          O  
ATOM    578  CB  TYR A  35      -4.690  -6.457   4.420  1.00  2.240          C  
ATOM    579  CG  TYR A  35      -3.210  -6.272   4.206  1.00  2.240          C  
ATOM    580  CD1 TYR A  35      -2.763  -5.182   3.495  1.00  2.240          C  
ATOM    581  CD2 TYR A  35      -2.310  -7.209   4.676  1.00  2.240          C  
ATOM    582  CE1 TYR A  35      -1.417  -5.013   3.242  1.00  2.240          C  
ATOM    583  CE2 TYR A  35      -0.963  -7.052   4.429  1.00  2.240          C  
ATOM    584  CZ  TYR A  35      -0.509  -5.957   3.711  1.00  2.240          C  
ATOM    585  OH  TYR A  35       0.856  -5.811   3.454  1.00  2.240          O  
ATOM    586  H   TYR A  35      -5.417  -6.447   1.755  1.00  1.790          H  
ATOM    587  HA  TYR A  35      -4.747  -8.506   3.814  1.00  1.970          H  
ATOM    588 1HB  TYR A  35      -5.193  -5.540   4.162  1.00  2.680          H  
ATOM    589 2HB  TYR A  35      -4.871  -6.661   5.477  1.00  2.680          H  
ATOM    590  HD1 TYR A  35      -3.478  -4.457   3.124  1.00  2.680          H  
ATOM    591  HD2 TYR A  35      -2.665  -8.075   5.233  1.00  2.680          H  
ATOM    592  HE1 TYR A  35      -1.078  -4.149   2.671  1.00  2.680          H  
ATOM    593  HE2 TYR A  35      -0.254  -7.794   4.793  1.00  2.680          H  
ATOM    594  HH  TYR A  35       1.311  -6.614   3.735  1.00  2.680          H  
ATOM    595  N   PHE A  36      -7.520  -7.992   2.757  1.00  1.660          N  
ATOM    596  CA  PHE A  36      -8.966  -8.197   2.812  1.00  1.790          C  
ATOM    597  C   PHE A  36      -9.739  -6.984   3.339  1.00  1.810          C  
ATOM    598  O   PHE A  36     -10.730  -7.136   4.065  1.00  2.010          O  
ATOM    599  CB  PHE A  36      -9.296  -9.417   3.683  1.00  2.450          C  
ATOM    600  CG  PHE A  36      -8.571 -10.667   3.274  1.00  2.450          C  
ATOM    601  CD1 PHE A  36      -7.474 -11.105   4.003  1.00  2.450          C  
ATOM    602  CD2 PHE A  36      -8.973 -11.408   2.173  1.00  2.450          C  
ATOM    603  CE1 PHE A  36      -6.794 -12.244   3.641  1.00  2.450          C  
ATOM    604  CE2 PHE A  36      -8.294 -12.554   1.810  1.00  2.450          C  
ATOM    605  CZ  PHE A  36      -7.203 -12.970   2.546  1.00  2.450          C  
ATOM    606  H   PHE A  36      -7.095  -8.011   1.827  1.00  1.990          H  
ATOM    607  HA  PHE A  36      -9.306  -8.393   1.793  1.00  2.150          H  
ATOM    608 1HB  PHE A  36      -9.065  -9.215   4.721  1.00  2.940          H  
ATOM    609 2HB  PHE A  36     -10.363  -9.616   3.630  1.00  2.940          H  
ATOM    610  HD1 PHE A  36      -7.149 -10.526   4.872  1.00  2.940          H  
ATOM    611  HD2 PHE A  36      -9.834 -11.079   1.589  1.00  2.940          H  
ATOM    612  HE1 PHE A  36      -5.932 -12.570   4.222  1.00  2.940          H  
ATOM    613  HE2 PHE A  36      -8.617 -13.130   0.943  1.00  2.940          H  
ATOM    614  HZ  PHE A  36      -6.666 -13.873   2.259  1.00  2.940          H  
ATOM    615  N   LYS A  37      -9.302  -5.775   2.978  1.00  1.650          N  
ATOM    616  CA  LYS A  37      -9.987  -4.568   3.410  1.00  1.690          C  
ATOM    617  C   LYS A  37     -10.138  -3.592   2.237  1.00  1.600          C  
ATOM    618  O   LYS A  37      -9.509  -3.749   1.197  1.00  1.580          O  
ATOM    619  CB  LYS A  37      -9.250  -3.984   4.622  1.00  2.350          C  
ATOM    620  CG  LYS A  37      -7.851  -3.516   4.344  1.00  2.350          C  
ATOM    621  CD  LYS A  37      -7.084  -3.204   5.606  1.00  2.350          C  
ATOM    622  CE  LYS A  37      -5.718  -2.664   5.261  1.00  2.350          C  
ATOM    623  NZ  LYS A  37      -4.884  -2.494   6.439  1.00  2.350          N  
ATOM    624  H   LYS A  37      -8.470  -5.678   2.389  1.00  1.980          H  
ATOM    625  HA  LYS A  37     -10.991  -4.837   3.735  1.00  2.030          H  
ATOM    626 1HB  LYS A  37      -9.811  -3.140   5.017  1.00  2.820          H  
ATOM    627 2HB  LYS A  37      -9.196  -4.741   5.405  1.00  2.820          H  
ATOM    628 1HG  LYS A  37      -7.314  -4.260   3.763  1.00  2.820          H  
ATOM    629 2HG  LYS A  37      -7.911  -2.602   3.777  1.00  2.820          H  
ATOM    630 1HD  LYS A  37      -7.623  -2.472   6.208  1.00  2.820          H  
ATOM    631 2HD  LYS A  37      -6.959  -4.119   6.193  1.00  2.820          H  
ATOM    632 1HE  LYS A  37      -5.225  -3.336   4.576  1.00  2.820          H  
ATOM    633 2HE  LYS A  37      -5.836  -1.696   4.779  1.00  2.820          H  
ATOM    634 1HZ  LYS A  37      -3.998  -2.131   6.149  1.00  2.820          H  
ATOM    635 2HZ  LYS A  37      -5.320  -1.852   7.079  1.00  2.820          H  
ATOM    636 3HZ  LYS A  37      -4.729  -3.407   6.934  1.00  2.820          H  
ATOM    637  N   ASN A  38     -11.029  -2.622   2.385  1.00  1.760          N  
ATOM    638  CA  ASN A  38     -11.273  -1.588   1.373  1.00  1.830          C  
ATOM    639  C   ASN A  38     -10.423  -0.330   1.640  1.00  1.540          C  
ATOM    640  O   ASN A  38      -9.736  -0.235   2.664  1.00  1.330          O  
ATOM    641  CB  ASN A  38     -12.769  -1.280   1.322  1.00  2.530          C  
ATOM    642  CG  ASN A  38     -13.279  -0.782  -0.034  1.00  2.530          C  
ATOM    643  OD1 ASN A  38     -12.546  -0.143  -0.802  1.00  2.530          O  
ATOM    644  ND2 ASN A  38     -14.521  -1.073  -0.326  1.00  2.530          N  
ATOM    645  H   ASN A  38     -11.544  -2.574   3.253  1.00  2.110          H  
ATOM    646  HA  ASN A  38     -10.968  -1.980   0.400  1.00  2.200          H  
ATOM    647 1HB  ASN A  38     -13.326  -2.179   1.586  1.00  3.040          H  
ATOM    648 2HB  ASN A  38     -13.004  -0.527   2.074  1.00  3.040          H  
ATOM    649 1HD2 ASN A  38     -14.915  -0.777  -1.199  1.00  3.040          H  
ATOM    650 2HD2 ASN A  38     -15.082  -1.592   0.320  1.00  3.040          H  
ATOM    651  N   LEU A  39     -10.569   0.682   0.771  1.00  1.610          N  
ATOM    652  CA  LEU A  39      -9.883   1.978   0.885  1.00  1.460          C  
ATOM    653  C   LEU A  39     -10.165   2.683   2.196  1.00  1.360          C  
ATOM    654  O   LEU A  39      -9.432   3.609   2.573  1.00  1.410          O  
ATOM    655  CB  LEU A  39     -10.280   2.921  -0.258  1.00  2.100          C  
ATOM    656  CG  LEU A  39      -9.716   2.621  -1.653  1.00  2.100          C  
ATOM    657  CD1 LEU A  39     -10.408   3.486  -2.689  1.00  2.100          C  
ATOM    658  CD2 LEU A  39      -8.226   2.973  -1.656  1.00  2.100          C  
ATOM    659  H   LEU A  39     -11.161   0.520  -0.034  1.00  1.930          H  
ATOM    660  HA  LEU A  39      -8.816   1.790   0.837  1.00  1.750          H  
ATOM    661 1HB  LEU A  39     -11.370   2.911  -0.337  1.00  2.520          H  
ATOM    662 2HB  LEU A  39      -9.975   3.931   0.012  1.00  2.520          H  
ATOM    663  HG  LEU A  39      -9.862   1.571  -1.909  1.00  2.520          H  
ATOM    664 1HD1 LEU A  39      -9.985   3.279  -3.674  1.00  2.520          H  
ATOM    665 2HD1 LEU A  39     -11.476   3.258  -2.699  1.00  2.520          H  
ATOM    666 3HD1 LEU A  39     -10.263   4.537  -2.447  1.00  2.520          H  
ATOM    667 1HD2 LEU A  39      -7.828   2.802  -2.629  1.00  2.520          H  
ATOM    668 2HD2 LEU A  39      -8.099   4.026  -1.409  1.00  2.520          H  
ATOM    669 3HD2 LEU A  39      -7.679   2.370  -0.940  1.00  2.520          H  
ATOM    670  N   SER A  40     -11.251   2.285   2.854  1.00  1.450          N  
ATOM    671  CA  SER A  40     -11.652   2.814   4.134  1.00  1.380          C  
ATOM    672  C   SER A  40     -10.537   2.485   5.129  1.00  1.150          C  
ATOM    673  O   SER A  40     -10.194   3.297   5.993  1.00  1.040          O  
ATOM    674  CB  SER A  40     -12.913   2.110   4.581  1.00  1.960          C  
ATOM    675  OG  SER A  40     -13.944   2.315   3.666  1.00  1.960          O  
ATOM    676  H   SER A  40     -11.820   1.557   2.448  1.00  1.740          H  
ATOM    677  HA  SER A  40     -11.797   3.895   4.064  1.00  1.660          H  
ATOM    678 1HB  SER A  40     -12.720   1.043   4.689  1.00  2.350          H  
ATOM    679 2HB  SER A  40     -13.210   2.493   5.556  1.00  2.350          H  
ATOM    680  HG  SER A  40     -14.019   3.280   3.540  1.00  2.350          H  
ATOM    681  N   GLY A  41      -9.998   1.253   5.001  1.00  1.190          N  
ATOM    682  CA  GLY A  41      -8.918   0.721   5.816  1.00  1.090          C  
ATOM    683  C   GLY A  41      -7.654   1.464   5.472  1.00  0.870          C  
ATOM    684  O   GLY A  41      -6.830   1.741   6.332  1.00  0.900          O  
ATOM    685  H   GLY A  41     -10.318   0.653   4.246  1.00  1.430          H  
ATOM    686 1HA  GLY A  41      -9.151   0.842   6.867  1.00  1.310          H  
ATOM    687 2HA  GLY A  41      -8.798  -0.343   5.612  1.00  1.310          H  
ATOM    688  N   GLY A  42      -7.506   1.778   4.194  1.00  0.800          N  
ATOM    689  CA  GLY A  42      -6.357   2.526   3.685  1.00  0.760          C  
ATOM    690  C   GLY A  42      -6.243   3.888   4.384  1.00  0.720          C  
ATOM    691  O   GLY A  42      -5.186   4.242   4.935  1.00  0.830          O  
ATOM    692  H   GLY A  42      -8.230   1.422   3.563  1.00  0.960          H  
ATOM    693 1HA  GLY A  42      -5.444   1.950   3.834  1.00  0.910          H  
ATOM    694 2HA  GLY A  42      -6.480   2.673   2.610  1.00  0.910          H  
ATOM    695  N   THR A  43      -7.342   4.651   4.358  1.00  0.750          N  
ATOM    696  CA  THR A  43      -7.382   5.973   4.977  1.00  0.770          C  
ATOM    697  C   THR A  43      -7.139   5.895   6.478  1.00  0.750          C  
ATOM    698  O   THR A  43      -6.354   6.686   7.023  1.00  0.770          O  
ATOM    699  CB  THR A  43      -8.726   6.686   4.709  1.00  1.070          C  
ATOM    700  OG1 THR A  43      -8.888   6.881   3.294  1.00  1.070          O  
ATOM    701  CG2 THR A  43      -8.753   8.065   5.415  1.00  1.070          C  
ATOM    702  H   THR A  43      -8.163   4.288   3.866  1.00  0.900          H  
ATOM    703  HA  THR A  43      -6.587   6.576   4.542  1.00  0.920          H  
ATOM    704  HB  THR A  43      -9.549   6.068   5.081  1.00  1.280          H  
ATOM    705  HG1 THR A  43      -9.036   6.023   2.872  1.00  1.280          H  
ATOM    706 1HG2 THR A  43      -9.700   8.557   5.206  1.00  1.280          H  
ATOM    707 2HG2 THR A  43      -8.644   7.947   6.495  1.00  1.280          H  
ATOM    708 3HG2 THR A  43      -7.952   8.677   5.045  1.00  1.280          H  
ATOM    709  N   LEU A  44      -7.812   4.962   7.167  1.00  0.810          N  
ATOM    710  CA  LEU A  44      -7.603   4.835   8.600  1.00  0.880          C  
ATOM    711  C   LEU A  44      -6.182   4.381   8.897  1.00  0.860          C  
ATOM    712  O   LEU A  44      -5.556   4.887   9.817  1.00  0.910          O  
ATOM    713  CB  LEU A  44      -8.632   3.888   9.223  1.00  1.200          C  
ATOM    714  CG  LEU A  44      -9.924   4.549   9.766  1.00  1.200          C  
ATOM    715  CD1 LEU A  44     -10.638   5.300   8.687  1.00  1.200          C  
ATOM    716  CD2 LEU A  44     -10.850   3.496  10.319  1.00  1.200          C  
ATOM    717  H   LEU A  44      -8.486   4.347   6.696  1.00  0.970          H  
ATOM    718  HA  LEU A  44      -7.735   5.814   9.054  1.00  1.060          H  
ATOM    719 1HB  LEU A  44      -8.926   3.155   8.470  1.00  1.440          H  
ATOM    720 2HB  LEU A  44      -8.154   3.373  10.044  1.00  1.440          H  
ATOM    721  HG  LEU A  44      -9.651   5.243  10.536  1.00  1.440          H  
ATOM    722 1HD1 LEU A  44     -11.532   5.758   9.110  1.00  1.440          H  
ATOM    723 2HD1 LEU A  44      -9.993   6.071   8.289  1.00  1.440          H  
ATOM    724 3HD1 LEU A  44     -10.928   4.625   7.892  1.00  1.440          H  
ATOM    725 1HD2 LEU A  44     -11.744   3.973  10.713  1.00  1.440          H  
ATOM    726 2HD2 LEU A  44     -11.122   2.822   9.519  1.00  1.440          H  
ATOM    727 3HD2 LEU A  44     -10.372   2.943  11.110  1.00  1.440          H  
ATOM    728  N   ARG A  45      -5.622   3.466   8.109  1.00  0.840          N  
ATOM    729  CA  ARG A  45      -4.267   3.003   8.346  1.00  0.900          C  
ATOM    730  C   ARG A  45      -3.300   4.168   8.402  1.00  0.880          C  
ATOM    731  O   ARG A  45      -2.502   4.294   9.341  1.00  1.020          O  
ATOM    732  CB  ARG A  45      -3.834   2.035   7.246  1.00  1.240          C  
ATOM    733  CG  ARG A  45      -2.400   1.420   7.321  1.00  1.240          C  
ATOM    734  CD  ARG A  45      -1.340   2.285   6.638  1.00  1.240          C  
ATOM    735  NE  ARG A  45      -1.733   2.671   5.271  1.00  1.240          N  
ATOM    736  CZ  ARG A  45      -1.588   1.931   4.155  1.00  1.240          C  
ATOM    737  NH1 ARG A  45      -1.029   0.741   4.206  1.00  1.240          N  
ATOM    738  NH2 ARG A  45      -2.015   2.419   3.000  1.00  1.240          N  
ATOM    739  H   ARG A  45      -6.149   3.037   7.352  1.00  1.010          H  
ATOM    740  HA  ARG A  45      -4.260   2.475   9.284  1.00  1.080          H  
ATOM    741 1HB  ARG A  45      -4.516   1.195   7.249  1.00  1.480          H  
ATOM    742 2HB  ARG A  45      -3.948   2.516   6.289  1.00  1.480          H  
ATOM    743 1HG  ARG A  45      -2.120   1.303   8.362  1.00  1.480          H  
ATOM    744 2HG  ARG A  45      -2.408   0.443   6.843  1.00  1.480          H  
ATOM    745 1HD  ARG A  45      -1.124   3.183   7.201  1.00  1.480          H  
ATOM    746 2HD  ARG A  45      -0.420   1.713   6.573  1.00  1.480          H  
ATOM    747  HE  ARG A  45      -2.168   3.578   5.164  1.00  1.480          H  
ATOM    748 1HH1 ARG A  45      -0.703   0.379   5.086  1.00  1.480          H  
ATOM    749 2HH1 ARG A  45      -0.920   0.196   3.363  1.00  1.480          H  
ATOM    750 1HH2 ARG A  45      -2.445   3.336   2.968  1.00  1.480          H  
ATOM    751 2HH2 ARG A  45      -1.917   1.880   2.154  1.00  1.480          H  
ATOM    752  N   ASN A  46      -3.379   5.031   7.388  1.00  0.810          N  
ATOM    753  CA  ASN A  46      -2.471   6.152   7.295  1.00  0.890          C  
ATOM    754  C   ASN A  46      -2.718   7.203   8.379  1.00  0.920          C  
ATOM    755  O   ASN A  46      -1.755   7.720   8.951  1.00  1.070          O  
ATOM    756  CB  ASN A  46      -2.499   6.726   5.883  1.00  1.210          C  
ATOM    757  CG  ASN A  46      -1.507   7.859   5.653  1.00  1.210          C  
ATOM    758  OD1 ASN A  46      -0.413   7.873   6.203  1.00  1.210          O  
ATOM    759  ND2 ASN A  46      -1.872   8.780   4.833  1.00  1.210          N  
ATOM    760  H   ASN A  46      -4.071   4.866   6.646  1.00  0.970          H  
ATOM    761  HA  ASN A  46      -1.464   5.773   7.461  1.00  1.070          H  
ATOM    762 1HB  ASN A  46      -2.276   5.927   5.176  1.00  1.460          H  
ATOM    763 2HB  ASN A  46      -3.506   7.072   5.657  1.00  1.460          H  
ATOM    764 1HD2 ASN A  46      -1.266   9.576   4.634  1.00  1.460          H  
ATOM    765 2HD2 ASN A  46      -2.779   8.738   4.407  1.00  1.460          H  
ATOM    766  N   GLU A  47      -3.971   7.535   8.694  1.00  0.860          N  
ATOM    767  CA  GLU A  47      -4.160   8.554   9.723  1.00  0.970          C  
ATOM    768  C   GLU A  47      -3.837   8.001  11.121  1.00  1.010          C  
ATOM    769  O   GLU A  47      -3.220   8.689  11.942  1.00  1.130          O  
ATOM    770  CB  GLU A  47      -5.585   9.129   9.711  1.00  1.310          C  
ATOM    771  CG  GLU A  47      -5.774  10.318  10.672  1.00  1.310          C  
ATOM    772  CD  GLU A  47      -4.990  11.544  10.278  1.00  1.310          C  
ATOM    773  OE1 GLU A  47      -4.816  11.724   9.116  1.00  1.310          O  
ATOM    774  OE2 GLU A  47      -4.530  12.270  11.124  1.00  1.310          O  
ATOM    775  H   GLU A  47      -4.775   7.116   8.211  1.00  1.030          H  
ATOM    776  HA  GLU A  47      -3.470   9.372   9.524  1.00  1.160          H  
ATOM    777 1HB  GLU A  47      -5.849   9.458   8.709  1.00  1.580          H  
ATOM    778 2HB  GLU A  47      -6.289   8.348   9.993  1.00  1.580          H  
ATOM    779 1HG  GLU A  47      -6.827  10.572  10.737  1.00  1.580          H  
ATOM    780 2HG  GLU A  47      -5.455  10.017  11.631  1.00  1.580          H  
ATOM    781  N   MET A  48      -4.243   6.756  11.400  1.00  0.960          N  
ATOM    782  CA  MET A  48      -4.009   6.141  12.698  1.00  1.040          C  
ATOM    783  C   MET A  48      -2.545   6.032  13.043  1.00  1.130          C  
ATOM    784  O   MET A  48      -2.164   6.287  14.185  1.00  1.290          O  
ATOM    785  CB  MET A  48      -4.669   4.797  12.811  1.00  1.420          C  
ATOM    786  CG  MET A  48      -6.163   4.851  12.919  1.00  1.420          C  
ATOM    787  SD  MET A  48      -6.806   3.238  12.964  1.00  1.420          S  
ATOM    788  CE  MET A  48      -8.497   3.479  13.290  1.00  1.420          C  
ATOM    789  H   MET A  48      -4.743   6.212  10.700  1.00  1.150          H  
ATOM    790  HA  MET A  48      -4.475   6.771  13.438  1.00  1.250          H  
ATOM    791 1HB  MET A  48      -4.424   4.215  11.936  1.00  1.710          H  
ATOM    792 2HB  MET A  48      -4.270   4.259  13.683  1.00  1.710          H  
ATOM    793 1HG  MET A  48      -6.458   5.377  13.827  1.00  1.710          H  
ATOM    794 2HG  MET A  48      -6.588   5.378  12.063  1.00  1.710          H  
ATOM    795 1HE  MET A  48      -9.012   2.521  13.335  1.00  1.710          H  
ATOM    796 2HE  MET A  48      -8.576   3.964  14.223  1.00  1.710          H  
ATOM    797 3HE  MET A  48      -8.934   4.101  12.527  1.00  1.710          H  
ATOM    798  N   ALA A  49      -1.699   5.687  12.079  1.00  1.130          N  
ATOM    799  CA  ALA A  49      -0.291   5.641  12.403  1.00  1.250          C  
ATOM    800  C   ALA A  49       0.161   7.019  12.914  1.00  1.330          C  
ATOM    801  O   ALA A  49       0.893   7.086  13.899  1.00  1.500          O  
ATOM    802  CB  ALA A  49       0.502   5.226  11.182  1.00  1.700          C  
ATOM    803  H   ALA A  49      -2.035   5.420  11.150  1.00  1.360          H  
ATOM    804  HA  ALA A  49      -0.142   4.922  13.203  1.00  1.500          H  
ATOM    805 1HB  ALA A  49       1.550   5.190  11.420  1.00  2.040          H  
ATOM    806 2HB  ALA A  49       0.161   4.247  10.852  1.00  2.040          H  
ATOM    807 3HB  ALA A  49       0.333   5.953  10.393  1.00  2.040          H  
ATOM    808  N   ALA A  50      -0.366   8.097  12.260  1.00  1.260          N  
ATOM    809  CA  ALA A  50       0.299   9.132  13.091  1.00  1.410          C  
ATOM    810  C   ALA A  50      -0.385   9.312  14.459  1.00  1.510          C  
ATOM    811  O   ALA A  50       0.273   9.651  15.458  1.00  1.740          O  
ATOM    812  CB  ALA A  50       0.281  10.471  12.383  1.00  1.910          C  
ATOM    813  H   ALA A  50      -0.653   9.000  11.914  1.00  1.510          H  
ATOM    814  HA  ALA A  50       1.351   8.887  13.224  1.00  1.690          H  
ATOM    815 1HB  ALA A  50       0.792  11.215  13.000  1.00  2.300          H  
ATOM    816 2HB  ALA A  50       0.795  10.382  11.444  1.00  2.300          H  
ATOM    817 3HB  ALA A  50      -0.753  10.782  12.219  1.00  2.300          H  
ATOM    818  N   LEU A  51      -1.703   9.077  14.510  1.00  1.400          N  
ATOM    819  CA  LEU A  51      -2.502   9.326  15.710  1.00  1.540          C  
ATOM    820  C   LEU A  51      -2.044   8.500  16.907  1.00  1.800          C  
ATOM    821  O   LEU A  51      -2.164   8.949  18.053  1.00  1.990          O  
ATOM    822  CB  LEU A  51      -3.977   9.082  15.442  1.00  2.100          C  
ATOM    823  CG  LEU A  51      -4.694  10.066  14.475  1.00  2.100          C  
ATOM    824  CD1 LEU A  51      -6.082   9.546  14.241  1.00  2.100          C  
ATOM    825  CD2 LEU A  51      -4.759  11.468  15.029  1.00  2.100          C  
ATOM    826  H   LEU A  51      -2.187   8.769  13.657  1.00  1.680          H  
ATOM    827  HA  LEU A  51      -2.376  10.365  15.978  1.00  1.850          H  
ATOM    828 1HB  LEU A  51      -4.075   8.099  15.060  1.00  2.520          H  
ATOM    829 2HB  LEU A  51      -4.490   9.108  16.357  1.00  2.520          H  
ATOM    830  HG  LEU A  51      -4.165  10.111  13.546  1.00  2.520          H  
ATOM    831 1HD1 LEU A  51      -6.621  10.210  13.567  1.00  2.520          H  
ATOM    832 2HD1 LEU A  51      -6.037   8.550  13.810  1.00  2.520          H  
ATOM    833 3HD1 LEU A  51      -6.588   9.508  15.182  1.00  2.520          H  
ATOM    834 1HD2 LEU A  51      -5.265  12.099  14.306  1.00  2.520          H  
ATOM    835 2HD2 LEU A  51      -5.308  11.469  15.938  1.00  2.520          H  
ATOM    836 3HD2 LEU A  51      -3.769  11.870  15.202  1.00  2.520          H  
ATOM    837  N   GLU A  52      -1.407   7.352  16.672  1.00  1.900          N  
ATOM    838  CA  GLU A  52      -0.883   6.567  17.783  1.00  2.240          C  
ATOM    839  C   GLU A  52      -0.122   7.503  18.735  1.00  2.340          C  
ATOM    840  O   GLU A  52      -0.184   7.332  19.957  1.00  2.640          O  
ATOM    841  CB  GLU A  52       0.071   5.467  17.315  1.00  3.000          C  
ATOM    842  CG  GLU A  52       0.582   4.565  18.464  1.00  3.000          C  
ATOM    843  CD  GLU A  52       1.518   3.506  18.014  1.00  3.000          C  
ATOM    844  OE1 GLU A  52       2.596   3.838  17.604  1.00  3.000          O  
ATOM    845  OE2 GLU A  52       1.151   2.347  18.048  1.00  3.000          O  
ATOM    846  H   GLU A  52      -1.387   6.977  15.716  1.00  2.280          H  
ATOM    847  HA  GLU A  52      -1.717   6.117  18.322  1.00  2.690          H  
ATOM    848 1HB  GLU A  52      -0.434   4.839  16.576  1.00  3.600          H  
ATOM    849 2HB  GLU A  52       0.936   5.920  16.822  1.00  3.600          H  
ATOM    850 1HG  GLU A  52       1.095   5.181  19.199  1.00  3.600          H  
ATOM    851 2HG  GLU A  52      -0.276   4.105  18.951  1.00  3.600          H  
ATOM    852  N   LYS A  53       0.628   8.473  18.181  1.00  2.220          N  
ATOM    853  CA  LYS A  53       1.358   9.425  18.989  1.00  2.420          C  
ATOM    854  C   LYS A  53       0.632  10.780  19.039  1.00  2.460          C  
ATOM    855  O   LYS A  53       0.852  11.559  19.967  1.00  2.760          O  
ATOM    856  CB  LYS A  53       2.768   9.620  18.430  1.00  3.310          C  
ATOM    857  CG  LYS A  53       3.661   8.384  18.504  1.00  3.310          C  
ATOM    858  CD  LYS A  53       5.061   8.672  17.941  1.00  3.310          C  
ATOM    859  CE  LYS A  53       5.952   7.429  17.977  1.00  3.310          C  
ATOM    860  NZ  LYS A  53       7.334   7.702  17.453  1.00  3.310          N  
ATOM    861  H   LYS A  53       0.674   8.584  17.165  1.00  2.660          H  
ATOM    862  HA  LYS A  53       1.426   9.042  20.008  1.00  2.900          H  
ATOM    863 1HB  LYS A  53       2.692   9.913  17.382  1.00  3.970          H  
ATOM    864 2HB  LYS A  53       3.260  10.431  18.963  1.00  3.970          H  
ATOM    865 1HG  LYS A  53       3.748   8.068  19.545  1.00  3.970          H  
ATOM    866 2HG  LYS A  53       3.198   7.572  17.937  1.00  3.970          H  
ATOM    867 1HD  LYS A  53       4.966   9.006  16.905  1.00  3.970          H  
ATOM    868 2HD  LYS A  53       5.533   9.466  18.520  1.00  3.970          H  
ATOM    869 1HE  LYS A  53       6.027   7.072  19.002  1.00  3.970          H  
ATOM    870 2HE  LYS A  53       5.493   6.648  17.364  1.00  3.970          H  
ATOM    871 1HZ  LYS A  53       7.879   6.853  17.495  1.00  3.970          H  
ATOM    872 2HZ  LYS A  53       7.303   8.026  16.492  1.00  3.970          H  
ATOM    873 3HZ  LYS A  53       7.775   8.412  18.024  1.00  3.970          H  
ATOM    874  N   LYS A  54      -0.204  11.079  18.023  1.00  2.260          N  
ATOM    875  CA  LYS A  54      -0.869  12.388  17.924  1.00  2.400          C  
ATOM    876  C   LYS A  54      -2.419  12.527  18.103  1.00  2.330          C  
ATOM    877  O   LYS A  54      -2.923  13.619  17.840  1.00  2.600          O  
ATOM    878  CB  LYS A  54      -0.502  13.008  16.566  1.00  3.300          C  
ATOM    879  CG  LYS A  54       1.020  13.174  16.305  1.00  3.300          C  
ATOM    880  CD  LYS A  54       1.727  14.127  17.294  1.00  3.300          C  
ATOM    881  CE  LYS A  54       3.203  14.311  16.911  1.00  3.300          C  
ATOM    882  NZ  LYS A  54       3.968  15.140  17.910  1.00  3.300          N  
ATOM    883  H   LYS A  54      -0.297  10.411  17.257  1.00  2.710          H  
ATOM    884  HA  LYS A  54      -0.441  13.011  18.705  1.00  2.880          H  
ATOM    885 1HB  LYS A  54      -0.899  12.379  15.769  1.00  3.960          H  
ATOM    886 2HB  LYS A  54      -0.966  13.988  16.470  1.00  3.960          H  
ATOM    887 1HG  LYS A  54       1.493  12.191  16.359  1.00  3.960          H  
ATOM    888 2HG  LYS A  54       1.160  13.557  15.296  1.00  3.960          H  
ATOM    889 1HD  LYS A  54       1.230  15.097  17.301  1.00  3.960          H  
ATOM    890 2HD  LYS A  54       1.697  13.710  18.299  1.00  3.960          H  
ATOM    891 1HE  LYS A  54       3.669  13.329  16.842  1.00  3.960          H  
ATOM    892 2HE  LYS A  54       3.259  14.798  15.938  1.00  3.960          H  
ATOM    893 1HZ  LYS A  54       4.939  15.226  17.614  1.00  3.960          H  
ATOM    894 2HZ  LYS A  54       3.579  16.063  17.997  1.00  3.960          H  
ATOM    895 3HZ  LYS A  54       3.947  14.693  18.826  1.00  3.960          H  
ATOM    896  N   GLY A  55      -3.191  11.495  18.510  1.00  2.080          N  
ATOM    897  CA  GLY A  55      -4.652  11.711  18.690  1.00  2.070          C  
ATOM    898  C   GLY A  55      -5.581  10.486  18.474  1.00  1.980          C  
ATOM    899  O   GLY A  55      -5.163   9.333  18.568  1.00  2.580          O  
ATOM    900  H   GLY A  55      -2.785  10.578  18.683  1.00  2.500          H  
ATOM    901 1HA  GLY A  55      -4.815  12.082  19.700  1.00  2.480          H  
ATOM    902 2HA  GLY A  55      -4.977  12.520  18.038  1.00  2.480          H  
ATOM    903  N   PHE A  56      -6.873  10.771  18.242  1.00  1.910          N  
ATOM    904  CA  PHE A  56      -7.957   9.795  18.047  1.00  2.130          C  
ATOM    905  C   PHE A  56      -8.735  10.007  16.734  1.00  1.760          C  
ATOM    906  O   PHE A  56      -8.614  11.052  16.096  1.00  2.110          O  
ATOM    907  CB  PHE A  56      -8.887   9.841  19.250  1.00  2.890          C  
ATOM    908  CG  PHE A  56      -8.256   9.334  20.489  1.00  2.890          C  
ATOM    909  CD1 PHE A  56      -7.397  10.105  21.227  1.00  2.890          C  
ATOM    910  CD2 PHE A  56      -8.536   8.080  20.925  1.00  2.890          C  
ATOM    911  CE1 PHE A  56      -6.810   9.610  22.371  1.00  2.890          C  
ATOM    912  CE2 PHE A  56      -7.964   7.577  22.069  1.00  2.890          C  
ATOM    913  CZ  PHE A  56      -7.097   8.345  22.790  1.00  2.890          C  
ATOM    914  H   PHE A  56      -7.148  11.756  18.249  1.00  2.290          H  
ATOM    915  HA  PHE A  56      -7.508   8.802  18.008  1.00  2.560          H  
ATOM    916 1HB  PHE A  56      -9.143  10.871  19.427  1.00  3.470          H  
ATOM    917 2HB  PHE A  56      -9.802   9.283  19.057  1.00  3.470          H  
ATOM    918  HD1 PHE A  56      -7.172  11.121  20.895  1.00  3.470          H  
ATOM    919  HD2 PHE A  56      -9.225   7.472  20.350  1.00  3.470          H  
ATOM    920  HE1 PHE A  56      -6.119  10.234  22.939  1.00  3.470          H  
ATOM    921  HE2 PHE A  56      -8.198   6.566  22.401  1.00  3.470          H  
ATOM    922  HZ  PHE A  56      -6.641   7.949  23.697  1.00  3.470          H  
ATOM    923  N   LEU A  57      -9.460   8.980  16.282  1.00  1.630          N  
ATOM    924  CA  LEU A  57     -10.279   9.027  15.054  1.00  1.840          C  
ATOM    925  C   LEU A  57     -11.683   8.444  15.264  1.00  1.820          C  
ATOM    926  O   LEU A  57     -11.867   7.533  16.071  1.00  2.060          O  
ATOM    927  CB  LEU A  57      -9.552   8.280  13.899  1.00  2.490          C  
ATOM    928  CG  LEU A  57     -10.232   8.231  12.451  1.00  2.490          C  
ATOM    929  CD1 LEU A  57      -9.107   8.204  11.375  1.00  2.490          C  
ATOM    930  CD2 LEU A  57     -11.127   6.968  12.295  1.00  2.490          C  
ATOM    931  H   LEU A  57      -9.479   8.134  16.831  1.00  1.960          H  
ATOM    932  HA  LEU A  57     -10.397  10.066  14.758  1.00  2.210          H  
ATOM    933 1HB  LEU A  57      -8.608   8.753  13.760  1.00  2.990          H  
ATOM    934 2HB  LEU A  57      -9.368   7.261  14.209  1.00  2.990          H  
ATOM    935  HG  LEU A  57     -10.837   9.130  12.296  1.00  2.990          H  
ATOM    936 1HD1 LEU A  57      -9.550   8.186  10.377  1.00  2.990          H  
ATOM    937 2HD1 LEU A  57      -8.493   9.095  11.481  1.00  2.990          H  
ATOM    938 3HD1 LEU A  57      -8.486   7.316  11.511  1.00  2.990          H  
ATOM    939 1HD2 LEU A  57     -11.565   6.957  11.300  1.00  2.990          H  
ATOM    940 2HD2 LEU A  57     -10.526   6.077  12.448  1.00  2.990          H  
ATOM    941 3HD2 LEU A  57     -11.915   6.965  13.010  1.00  2.990          H  
ATOM    942  N   LYS A  58     -12.680   9.013  14.578  1.00  1.700          N  
ATOM    943  CA  LYS A  58     -14.047   8.475  14.528  1.00  1.820          C  
ATOM    944  C   LYS A  58     -14.547   8.528  13.108  1.00  1.710          C  
ATOM    945  O   LYS A  58     -13.906   9.135  12.250  1.00  1.860          O  
ATOM    946  CB  LYS A  58     -15.072   9.216  15.404  1.00  2.500          C  
ATOM    947  CG  LYS A  58     -15.468  10.632  14.979  1.00  2.500          C  
ATOM    948  CD  LYS A  58     -16.577  11.193  15.899  1.00  2.500          C  
ATOM    949  CE  LYS A  58     -18.007  10.725  15.461  1.00  2.500          C  
ATOM    950  NZ  LYS A  58     -19.096  11.211  16.398  1.00  2.500          N  
ATOM    951  H   LYS A  58     -12.450   9.823  13.997  1.00  2.040          H  
ATOM    952  HA  LYS A  58     -14.027   7.424  14.797  1.00  2.180          H  
ATOM    953 1HB  LYS A  58     -15.975   8.619  15.466  1.00  3.000          H  
ATOM    954 2HB  LYS A  58     -14.675   9.301  16.399  1.00  3.000          H  
ATOM    955 1HG  LYS A  58     -14.608  11.295  15.005  1.00  3.000          H  
ATOM    956 2HG  LYS A  58     -15.854  10.615  13.965  1.00  3.000          H  
ATOM    957 1HD  LYS A  58     -16.389  10.904  16.928  1.00  3.000          H  
ATOM    958 2HD  LYS A  58     -16.559  12.279  15.827  1.00  3.000          H  
ATOM    959 1HE  LYS A  58     -18.198  11.153  14.473  1.00  3.000          H  
ATOM    960 2HE  LYS A  58     -18.064   9.639  15.389  1.00  3.000          H  
ATOM    961 1HZ  LYS A  58     -20.031  10.939  16.043  1.00  3.000          H  
ATOM    962 2HZ  LYS A  58     -18.979  10.822  17.305  1.00  3.000          H  
ATOM    963 3HZ  LYS A  58     -19.101  12.223  16.479  1.00  3.000          H  
ATOM    964  N   LYS A  59     -15.661   7.859  12.836  1.00  1.630          N  
ATOM    965  CA  LYS A  59     -16.241   7.955  11.507  1.00  1.570          C  
ATOM    966  C   LYS A  59     -17.590   8.672  11.549  1.00  1.720          C  
ATOM    967  O   LYS A  59     -18.301   8.609  12.548  1.00  1.870          O  
ATOM    968  CB  LYS A  59     -16.340   6.570  10.892  1.00  2.220          C  
ATOM    969  CG  LYS A  59     -14.955   5.927  10.641  1.00  2.220          C  
ATOM    970  CD  LYS A  59     -15.058   4.481  10.182  1.00  2.220          C  
ATOM    971  CE  LYS A  59     -15.635   4.395   8.801  1.00  2.220          C  
ATOM    972  NZ  LYS A  59     -15.600   3.040   8.260  1.00  2.220          N  
ATOM    973  H   LYS A  59     -16.121   7.300  13.566  1.00  1.960          H  
ATOM    974  HA  LYS A  59     -15.582   8.553  10.878  1.00  1.880          H  
ATOM    975 1HB  LYS A  59     -16.916   5.915  11.550  1.00  2.670          H  
ATOM    976 2HB  LYS A  59     -16.872   6.650   9.948  1.00  2.670          H  
ATOM    977 1HG  LYS A  59     -14.426   6.506   9.882  1.00  2.670          H  
ATOM    978 2HG  LYS A  59     -14.368   5.957  11.558  1.00  2.670          H  
ATOM    979 1HD  LYS A  59     -14.071   4.026  10.183  1.00  2.670          H  
ATOM    980 2HD  LYS A  59     -15.694   3.921  10.866  1.00  2.670          H  
ATOM    981 1HE  LYS A  59     -16.674   4.710   8.832  1.00  2.670          H  
ATOM    982 2HE  LYS A  59     -15.082   5.060   8.133  1.00  2.670          H  
ATOM    983 1HZ  LYS A  59     -16.026   3.093   7.336  1.00  2.670          H  
ATOM    984 2HZ  LYS A  59     -14.649   2.724   8.183  1.00  2.670          H  
ATOM    985 3HZ  LYS A  59     -16.131   2.412   8.851  1.00  2.670          H  
ATOM    986  N   ASN A  60     -17.947   9.318  10.431  1.00  1.810          N  
ATOM    987  CA  ASN A  60     -19.207  10.042  10.261  1.00  2.070          C  
ATOM    988  C   ASN A  60     -20.276   9.257   9.490  1.00  2.160          C  
ATOM    989  O   ASN A  60     -21.257   9.842   9.036  1.00  2.290          O  
ATOM    990  CB  ASN A  60     -18.975  11.294   9.457  1.00  2.790          C  
ATOM    991  CG  ASN A  60     -19.936  12.416   9.753  1.00  2.790          C  
ATOM    992  OD1 ASN A  60     -20.112  12.740  10.925  1.00  2.790          O  
ATOM    993  ND2 ASN A  60     -20.548  12.990   8.747  1.00  2.790          N  
ATOM    994  H   ASN A  60     -17.271   9.370   9.671  1.00  2.170          H  
ATOM    995  HA  ASN A  60     -19.582  10.295  11.246  1.00  2.480          H  
ATOM    996 1HB  ASN A  60     -17.965  11.629   9.563  1.00  3.350          H  
ATOM    997 2HB  ASN A  60     -19.095  11.016   8.423  1.00  3.350          H  
ATOM    998 1HD2 ASN A  60     -21.204  13.768   8.886  1.00  3.350          H  
ATOM    999 2HD2 ASN A  60     -20.372  12.663   7.826  1.00  3.350          H  
ATOM   1000  N   HIS A  61     -20.087   7.956   9.313  1.00  2.280          N  
ATOM   1001  CA  HIS A  61     -21.018   7.149   8.524  1.00  2.480          C  
ATOM   1002  C   HIS A  61     -22.424   7.164   9.109  1.00  2.520          C  
ATOM   1003  O   HIS A  61     -22.600   7.079  10.324  1.00  2.570          O  
ATOM   1004  CB  HIS A  61     -20.509   5.713   8.402  1.00  3.390          C  
ATOM   1005  CG  HIS A  61     -21.254   4.877   7.400  1.00  3.390          C  
ATOM   1006  ND1 HIS A  61     -22.508   4.351   7.638  1.00  3.390          N  
ATOM   1007  CD2 HIS A  61     -20.908   4.479   6.153  1.00  3.390          C  
ATOM   1008  CE1 HIS A  61     -22.900   3.663   6.564  1.00  3.390          C  
ATOM   1009  NE2 HIS A  61     -21.946   3.730   5.659  1.00  3.390          N  
ATOM   1010  H   HIS A  61     -19.272   7.524   9.718  1.00  2.740          H  
ATOM   1011  HA  HIS A  61     -21.078   7.561   7.513  1.00  2.980          H  
ATOM   1012 1HB  HIS A  61     -19.455   5.728   8.107  1.00  4.070          H  
ATOM   1013 2HB  HIS A  61     -20.572   5.235   9.361  1.00  4.070          H  
ATOM   1014  HD2 HIS A  61     -19.978   4.713   5.637  1.00  4.070          H  
ATOM   1015  HE1 HIS A  61     -23.847   3.133   6.448  1.00  4.070          H  
ATOM   1016  HE2 HIS A  61     -21.965   3.299   4.742  1.00  4.070          H  
ATOM   1017  N   ILE A  62     -23.427   7.234   8.225  1.00  2.750          N  
ATOM   1018  CA  ILE A  62     -24.862   7.265   8.572  1.00  3.020          C  
ATOM   1019  C   ILE A  62     -25.460   6.045   9.288  1.00  3.130          C  
ATOM   1020  O   ILE A  62     -26.591   6.118   9.755  1.00  3.620          O  
ATOM   1021  CB  ILE A  62     -25.718   7.532   7.317  1.00  4.120          C  
ATOM   1022  CG1 ILE A  62     -25.493   6.382   6.259  1.00  4.120          C  
ATOM   1023  CG2 ILE A  62     -25.414   8.909   6.767  1.00  4.120          C  
ATOM   1024  CD1 ILE A  62     -26.444   6.373   5.081  1.00  4.120          C  
ATOM   1025  H   ILE A  62     -23.157   7.290   7.252  1.00  3.300          H  
ATOM   1026  HA  ILE A  62     -25.002   8.115   9.242  1.00  3.620          H  
ATOM   1027  HB  ILE A  62     -26.766   7.496   7.602  1.00  4.940          H  
ATOM   1028 1HG1 ILE A  62     -24.482   6.462   5.868  1.00  4.940          H  
ATOM   1029 2HG1 ILE A  62     -25.598   5.423   6.750  1.00  4.940          H  
ATOM   1030 1HG2 ILE A  62     -26.043   9.101   5.914  1.00  4.940          H  
ATOM   1031 2HG2 ILE A  62     -25.613   9.656   7.538  1.00  4.940          H  
ATOM   1032 3HG2 ILE A  62     -24.369   8.976   6.471  1.00  4.940          H  
ATOM   1033 1HD1 ILE A  62     -26.195   5.534   4.429  1.00  4.940          H  
ATOM   1034 2HD1 ILE A  62     -27.434   6.245   5.450  1.00  4.940          H  
ATOM   1035 3HD1 ILE A  62     -26.376   7.297   4.515  1.00  4.940          H  
ATOM   1036  N   SER A  63     -24.762   4.919   9.292  1.00  2.910          N  
ATOM   1037  CA  SER A  63     -25.207   3.698   9.957  1.00  2.790          C  
ATOM   1038  C   SER A  63     -26.585   3.227   9.522  1.00  3.000          C  
ATOM   1039  O   SER A  63     -27.479   3.041  10.351  1.00  3.210          O  
ATOM   1040  CB  SER A  63     -25.221   3.886  11.458  1.00  3.950          C  
ATOM   1041  OG  SER A  63     -25.186   2.644  12.110  1.00  3.950          O  
ATOM   1042  H   SER A  63     -23.855   4.911   8.830  1.00  3.490          H  
ATOM   1043  HA  SER A  63     -24.505   2.911   9.706  1.00  3.350          H  
ATOM   1044 1HB  SER A  63     -24.392   4.504  11.764  1.00  4.740          H  
ATOM   1045 2HB  SER A  63     -26.129   4.412  11.743  1.00  4.740          H  
ATOM   1046  HG  SER A  63     -26.102   2.309  12.052  1.00  4.740          H  
ATOM   1047  N   SER A  64     -26.753   3.009   8.226  1.00  3.310          N  
ATOM   1048  CA  SER A  64     -28.038   2.594   7.689  1.00  3.750          C  
ATOM   1049  C   SER A  64     -27.945   1.861   6.366  1.00  3.830          C  
ATOM   1050  O   SER A  64     -27.114   2.176   5.514  1.00  4.200          O  
ATOM   1051  CB  SER A  64     -28.949   3.765   7.467  1.00  5.070          C  
ATOM   1052  OG  SER A  64     -30.153   3.303   6.910  1.00  5.070          O  
ATOM   1053  H   SER A  64     -25.971   3.140   7.605  1.00  3.970          H  
ATOM   1054  HA  SER A  64     -28.504   1.927   8.413  1.00  4.500          H  
ATOM   1055 1HB  SER A  64     -29.141   4.284   8.408  1.00  6.090          H  
ATOM   1056 2HB  SER A  64     -28.479   4.473   6.788  1.00  6.090          H  
ATOM   1057  HG  SER A  64     -30.583   4.088   6.518  1.00  6.090          H  
ATOM   1058  N   GLY A  65     -28.836   0.880   6.191  1.00  3.810          N  
ATOM   1059  CA  GLY A  65     -28.967   0.129   4.941  1.00  4.140          C  
ATOM   1060  C   GLY A  65     -29.944   0.816   3.980  1.00  4.360          C  
ATOM   1061  O   GLY A  65     -30.224   0.311   2.885  1.00  4.840          O  
ATOM   1062  H   GLY A  65     -29.465   0.674   6.957  1.00  4.570          H  
ATOM   1063 1HA  GLY A  65     -27.989   0.037   4.468  1.00  4.970          H  
ATOM   1064 2HA  GLY A  65     -29.315  -0.880   5.158  1.00  4.970          H  
ATOM   1065  N   ARG A  66     -30.468   1.962   4.412  1.00  4.290          N  
ATOM   1066  CA  ARG A  66     -31.426   2.769   3.670  1.00  4.750          C  
ATOM   1067  C   ARG A  66     -31.039   4.236   3.823  1.00  4.830          C  
ATOM   1068  O   ARG A  66     -30.718   4.693   4.923  1.00  4.680          O  
ATOM   1069  CB  ARG A  66     -32.843   2.573   4.197  1.00  6.470          C  
ATOM   1070  CG  ARG A  66     -33.410   1.154   4.070  1.00  6.470          C  
ATOM   1071  CD  ARG A  66     -33.686   0.760   2.663  1.00  6.470          C  
ATOM   1072  NE  ARG A  66     -34.308  -0.551   2.596  1.00  6.470          N  
ATOM   1073  CZ  ARG A  66     -33.649  -1.736   2.596  1.00  6.470          C  
ATOM   1074  NH1 ARG A  66     -32.324  -1.797   2.664  1.00  6.470          N  
ATOM   1075  NH2 ARG A  66     -34.349  -2.861   2.531  1.00  6.470          N  
ATOM   1076  H   ARG A  66     -30.171   2.288   5.328  1.00  5.150          H  
ATOM   1077  HA  ARG A  66     -31.379   2.509   2.614  1.00  5.700          H  
ATOM   1078 1HB  ARG A  66     -32.871   2.841   5.252  1.00  7.760          H  
ATOM   1079 2HB  ARG A  66     -33.519   3.249   3.673  1.00  7.760          H  
ATOM   1080 1HG  ARG A  66     -32.718   0.441   4.503  1.00  7.760          H  
ATOM   1081 2HG  ARG A  66     -34.352   1.104   4.615  1.00  7.760          H  
ATOM   1082 1HD  ARG A  66     -34.368   1.481   2.215  1.00  7.760          H  
ATOM   1083 2HD  ARG A  66     -32.767   0.731   2.088  1.00  7.760          H  
ATOM   1084  HE  ARG A  66     -35.318  -0.580   2.542  1.00  7.760          H  
ATOM   1085 1HH1 ARG A  66     -31.735  -0.946   2.716  1.00  7.760          H  
ATOM   1086 2HH1 ARG A  66     -31.864  -2.693   2.663  1.00  7.760          H  
ATOM   1087 1HH2 ARG A  66     -35.359  -2.827   2.480  1.00  7.760          H  
ATOM   1088 2HH2 ARG A  66     -33.877  -3.754   2.531  1.00  7.760          H  
ATOM   1089  N   VAL A  67     -31.097   5.000   2.745  1.00  5.380          N  
ATOM   1090  CA  VAL A  67     -30.717   6.394   2.876  1.00  5.750          C  
ATOM   1091  C   VAL A  67     -31.712   7.146   3.773  1.00  6.020          C  
ATOM   1092  O   VAL A  67     -32.914   7.083   3.522  1.00  6.410          O  
ATOM   1093  CB  VAL A  67     -30.649   7.049   1.487  1.00  7.900          C  
ATOM   1094  CG1 VAL A  67     -30.386   8.544   1.606  1.00  7.900          C  
ATOM   1095  CG2 VAL A  67     -29.529   6.387   0.693  1.00  7.900          C  
ATOM   1096  H   VAL A  67     -31.387   4.612   1.857  1.00  6.460          H  
ATOM   1097  HA  VAL A  67     -29.714   6.401   3.281  1.00  6.900          H  
ATOM   1098  HB  VAL A  67     -31.603   6.916   0.975  1.00  9.480          H  
ATOM   1099 1HG1 VAL A  67     -30.339   8.986   0.613  1.00  9.480          H  
ATOM   1100 2HG1 VAL A  67     -31.182   9.034   2.171  1.00  9.480          H  
ATOM   1101 3HG1 VAL A  67     -29.448   8.699   2.106  1.00  9.480          H  
ATOM   1102 1HG2 VAL A  67     -29.472   6.835  -0.299  1.00  9.480          H  
ATOM   1103 2HG2 VAL A  67     -28.582   6.534   1.213  1.00  9.480          H  
ATOM   1104 3HG2 VAL A  67     -29.721   5.321   0.595  1.00  9.480          H  
ATOM   1105  N   PRO A  68     -31.240   7.837   4.826  1.00  6.090          N  
ATOM   1106  CA  PRO A  68     -31.995   8.608   5.787  1.00  6.330          C  
ATOM   1107  C   PRO A  68     -32.427   9.972   5.294  1.00  6.000          C  
ATOM   1108  O   PRO A  68     -31.931  10.468   4.283  1.00  6.240          O  
ATOM   1109  CB  PRO A  68     -31.011   8.727   6.941  1.00  9.500          C  
ATOM   1110  CG  PRO A  68     -29.686   8.750   6.305  1.00  9.500          C  
ATOM   1111  CD  PRO A  68     -29.799   7.820   5.140  1.00  9.500          C  
ATOM   1112  HA  PRO A  68     -32.876   8.019   6.091  1.00  7.600          H  
ATOM   1113 1HB  PRO A  68     -31.208   9.658   7.457  1.00 11.390          H  
ATOM   1114 2HB  PRO A  68     -31.145   7.910   7.651  1.00 11.390          H  
ATOM   1115 1HG  PRO A  68     -29.441   9.760   6.010  1.00 11.390          H  
ATOM   1116 2HG  PRO A  68     -28.922   8.441   7.029  1.00 11.390          H  
ATOM   1117 1HD  PRO A  68     -29.189   8.226   4.327  1.00 11.390          H  
ATOM   1118 2HD  PRO A  68     -29.511   6.819   5.454  1.00 11.390          H  
ATOM   1119  N   SER A  69     -33.332  10.578   6.044  1.00  5.750          N  
ATOM   1120  CA  SER A  69     -33.729  11.965   5.869  1.00  5.740          C  
ATOM   1121  C   SER A  69     -32.577  12.834   6.324  1.00  5.800          C  
ATOM   1122  O   SER A  69     -31.657  12.333   6.975  1.00  5.700          O  
ATOM   1123  CB  SER A  69     -34.952  12.256   6.712  1.00  8.040          C  
ATOM   1124  OG  SER A  69     -34.636  12.184   8.097  1.00  8.040          O  
ATOM   1125  H   SER A  69     -33.742  10.076   6.820  1.00  6.900          H  
ATOM   1126  HA  SER A  69     -33.935  12.160   4.814  1.00  6.890          H  
ATOM   1127 1HB  SER A  69     -35.328  13.251   6.472  1.00  9.650          H  
ATOM   1128 2HB  SER A  69     -35.737  11.542   6.476  1.00  9.650          H  
ATOM   1129  HG  SER A  69     -35.461  12.390   8.563  1.00  9.650          H  
ATOM   1130  N   GLN A  70     -32.623  14.140   6.047  1.00  6.250          N  
ATOM   1131  CA  GLN A  70     -31.536  15.017   6.483  1.00  6.610          C  
ATOM   1132  C   GLN A  70     -31.319  14.951   7.998  1.00  6.630          C  
ATOM   1133  O   GLN A  70     -30.180  15.023   8.470  1.00  6.540          O  
ATOM   1134  CB  GLN A  70     -31.816  16.462   6.059  1.00  9.110          C  
ATOM   1135  CG  GLN A  70     -31.796  16.681   4.547  1.00  9.110          C  
ATOM   1136  CD  GLN A  70     -33.140  16.391   3.875  1.00  9.110          C  
ATOM   1137  OE1 GLN A  70     -33.999  15.691   4.437  1.00  9.110          O  
ATOM   1138  NE2 GLN A  70     -33.324  16.921   2.675  1.00  9.110          N  
ATOM   1139  H   GLN A  70     -33.402  14.519   5.508  1.00  7.500          H  
ATOM   1140  HA  GLN A  70     -30.619  14.693   5.997  1.00  7.930          H  
ATOM   1141 1HB  GLN A  70     -32.788  16.775   6.441  1.00 10.930          H  
ATOM   1142 2HB  GLN A  70     -31.066  17.118   6.500  1.00 10.930          H  
ATOM   1143 1HG  GLN A  70     -31.529  17.719   4.346  1.00 10.930          H  
ATOM   1144 2HG  GLN A  70     -31.050  16.017   4.117  1.00 10.930          H  
ATOM   1145 1HE2 GLN A  70     -34.183  16.765   2.184  1.00 10.930          H  
ATOM   1146 2HE2 GLN A  70     -32.607  17.478   2.256  1.00 10.930          H  
ATOM   1147  N   ILE A  71     -32.397  14.767   8.759  1.00  6.980          N  
ATOM   1148  CA  ILE A  71     -32.264  14.658  10.202  1.00  7.230          C  
ATOM   1149  C   ILE A  71     -31.531  13.361  10.515  1.00  6.980          C  
ATOM   1150  O   ILE A  71     -30.645  13.344  11.369  1.00  7.100          O  
ATOM   1151  CB  ILE A  71     -33.636  14.727  10.906  1.00 10.020          C  
ATOM   1152  CG1 ILE A  71     -34.314  16.132  10.641  1.00 10.020          C  
ATOM   1153  CG2 ILE A  71     -33.496  14.453  12.409  1.00 10.020          C  
ATOM   1154  CD1 ILE A  71     -33.526  17.375  11.125  1.00 10.020          C  
ATOM   1155  H   ILE A  71     -33.305  14.732   8.317  1.00  8.380          H  
ATOM   1156  HA  ILE A  71     -31.637  15.466  10.566  1.00  8.680          H  
ATOM   1157  HB  ILE A  71     -34.290  13.972  10.475  1.00 12.030          H  
ATOM   1158 1HG1 ILE A  71     -34.478  16.238   9.571  1.00 12.030          H  
ATOM   1159 2HG1 ILE A  71     -35.284  16.140  11.141  1.00 12.030          H  
ATOM   1160 1HG2 ILE A  71     -34.479  14.491  12.875  1.00 12.030          H  
ATOM   1161 2HG2 ILE A  71     -33.064  13.468  12.576  1.00 12.030          H  
ATOM   1162 3HG2 ILE A  71     -32.859  15.198  12.861  1.00 12.030          H  
ATOM   1163 1HD1 ILE A  71     -34.103  18.268  10.887  1.00 12.030          H  
ATOM   1164 2HD1 ILE A  71     -33.370  17.332  12.200  1.00 12.030          H  
ATOM   1165 3HD1 ILE A  71     -32.565  17.442  10.626  1.00 12.030          H  
ATOM   1166  N   GLY A  72     -31.912  12.265   9.860  1.00  6.880          N  
ATOM   1167  CA  GLY A  72     -31.211  11.006  10.075  1.00  6.950          C  
ATOM   1168  C   GLY A  72     -29.724  11.114   9.682  1.00  6.290          C  
ATOM   1169  O   GLY A  72     -28.839  10.600  10.375  1.00  5.990          O  
ATOM   1170  H   GLY A  72     -32.703  12.315   9.215  1.00  8.260          H  
ATOM   1171 1HA  GLY A  72     -31.289  10.734  11.125  1.00  8.340          H  
ATOM   1172 2HA  GLY A  72     -31.699  10.226   9.507  1.00  8.340          H  
ATOM   1173  N   TYR A  73     -29.413  11.855   8.611  1.00  6.310          N  
ATOM   1174  CA  TYR A  73     -28.010  12.025   8.246  1.00  6.010          C  
ATOM   1175  C   TYR A  73     -27.248  12.663   9.396  1.00  5.670          C  
ATOM   1176  O   TYR A  73     -26.135  12.244   9.715  1.00  5.810          O  
ATOM   1177  CB  TYR A  73     -27.821  12.907   7.007  1.00  8.530          C  
ATOM   1178  CG  TYR A  73     -27.869  12.243   5.650  1.00  8.530          C  
ATOM   1179  CD1 TYR A  73     -29.022  12.201   4.887  1.00  8.530          C  
ATOM   1180  CD2 TYR A  73     -26.700  11.725   5.144  1.00  8.530          C  
ATOM   1181  CE1 TYR A  73     -28.988  11.623   3.637  1.00  8.530          C  
ATOM   1182  CE2 TYR A  73     -26.671  11.155   3.910  1.00  8.530          C  
ATOM   1183  CZ  TYR A  73     -27.798  11.101   3.155  1.00  8.530          C  
ATOM   1184  OH  TYR A  73     -27.754  10.523   1.919  1.00  8.530          O  
ATOM   1185  H   TYR A  73     -30.166  12.244   8.039  1.00  7.570          H  
ATOM   1186  HA  TYR A  73     -27.579  11.043   8.057  1.00  7.210          H  
ATOM   1187 1HB  TYR A  73     -28.577  13.682   7.017  1.00 10.240          H  
ATOM   1188 2HB  TYR A  73     -26.861  13.406   7.092  1.00 10.240          H  
ATOM   1189  HD1 TYR A  73     -29.943  12.611   5.260  1.00 10.240          H  
ATOM   1190  HD2 TYR A  73     -25.786  11.773   5.735  1.00 10.240          H  
ATOM   1191  HE1 TYR A  73     -29.897  11.581   3.035  1.00 10.240          H  
ATOM   1192  HE2 TYR A  73     -25.734  10.748   3.532  1.00 10.240          H  
ATOM   1193  HH  TYR A  73     -26.920  10.059   1.818  1.00 10.240          H  
ATOM   1194  N   GLN A  74     -27.850  13.675  10.027  1.00  5.520          N  
ATOM   1195  CA  GLN A  74     -27.222  14.334  11.163  1.00  5.440          C  
ATOM   1196  C   GLN A  74     -27.133  13.468  12.436  1.00  4.850          C  
ATOM   1197  O   GLN A  74     -26.119  13.518  13.139  1.00  4.940          O  
ATOM   1198  CB  GLN A  74     -27.993  15.602  11.556  1.00  7.650          C  
ATOM   1199  CG  GLN A  74     -27.955  16.742  10.583  1.00  7.650          C  
ATOM   1200  CD  GLN A  74     -28.719  17.946  11.118  1.00  7.650          C  
ATOM   1201  OE1 GLN A  74     -28.570  18.296  12.299  1.00  7.650          O  
ATOM   1202  NE2 GLN A  74     -29.519  18.581  10.276  1.00  7.650          N  
ATOM   1203  H   GLN A  74     -28.743  14.020   9.656  1.00  6.620          H  
ATOM   1204  HA  GLN A  74     -26.209  14.610  10.873  1.00  6.530          H  
ATOM   1205 1HB  GLN A  74     -29.040  15.345  11.682  1.00  9.180          H  
ATOM   1206 2HB  GLN A  74     -27.629  15.962  12.516  1.00  9.180          H  
ATOM   1207 1HG  GLN A  74     -26.945  17.025  10.410  1.00  9.180          H  
ATOM   1208 2HG  GLN A  74     -28.416  16.425   9.652  1.00  9.180          H  
ATOM   1209 1HE2 GLN A  74     -30.041  19.381  10.581  1.00  9.180          H  
ATOM   1210 2HE2 GLN A  74     -29.597  18.272   9.328  1.00  9.180          H  
ATOM   1211  N   TYR A  75     -28.185  12.686  12.746  1.00  4.570          N  
ATOM   1212  CA  TYR A  75     -28.201  11.967  14.023  1.00  4.200          C  
ATOM   1213  C   TYR A  75     -28.085  10.428  14.067  1.00  3.620          C  
ATOM   1214  O   TYR A  75     -28.106   9.864  15.161  1.00  3.570          O  
ATOM   1215  CB  TYR A  75     -29.457  12.404  14.772  1.00  6.030          C  
ATOM   1216  CG  TYR A  75     -29.446  13.899  15.015  1.00  6.030          C  
ATOM   1217  CD1 TYR A  75     -30.250  14.713  14.250  1.00  6.030          C  
ATOM   1218  CD2 TYR A  75     -28.609  14.456  15.962  1.00  6.030          C  
ATOM   1219  CE1 TYR A  75     -30.234  16.074  14.410  1.00  6.030          C  
ATOM   1220  CE2 TYR A  75     -28.588  15.823  16.130  1.00  6.030          C  
ATOM   1221  CZ  TYR A  75     -29.397  16.631  15.353  1.00  6.030          C  
ATOM   1222  OH  TYR A  75     -29.356  17.993  15.514  1.00  6.030          O  
ATOM   1223  H   TYR A  75     -29.014  12.698  12.142  1.00  5.480          H  
ATOM   1224  HA  TYR A  75     -27.352  12.336  14.592  1.00  5.040          H  
ATOM   1225 1HB  TYR A  75     -30.344  12.152  14.185  1.00  7.230          H  
ATOM   1226 2HB  TYR A  75     -29.524  11.894  15.731  1.00  7.230          H  
ATOM   1227  HD1 TYR A  75     -30.887  14.272  13.513  1.00  7.230          H  
ATOM   1228  HD2 TYR A  75     -27.962  13.820  16.566  1.00  7.230          H  
ATOM   1229  HE1 TYR A  75     -30.869  16.708  13.789  1.00  7.230          H  
ATOM   1230  HE2 TYR A  75     -27.925  16.268  16.868  1.00  7.230          H  
ATOM   1231  HH  TYR A  75     -29.930  18.409  14.861  1.00  7.230          H  
ATOM   1232  N   TYR A  76     -27.899   9.730  12.941  1.00  3.340          N  
ATOM   1233  CA  TYR A  76     -27.757   8.259  12.979  1.00  2.950          C  
ATOM   1234  C   TYR A  76     -26.288   7.839  12.868  1.00  2.720          C  
ATOM   1235  O   TYR A  76     -25.970   6.660  12.761  1.00  2.780          O  
ATOM   1236  CB  TYR A  76     -28.512   7.584  11.825  1.00  4.290          C  
ATOM   1237  CG  TYR A  76     -30.028   7.751  11.769  1.00  4.290          C  
ATOM   1238  CD1 TYR A  76     -30.671   7.413  10.585  1.00  4.290          C  
ATOM   1239  CD2 TYR A  76     -30.773   8.236  12.846  1.00  4.290          C  
ATOM   1240  CE1 TYR A  76     -32.034   7.547  10.471  1.00  4.290          C  
ATOM   1241  CE2 TYR A  76     -32.141   8.375  12.721  1.00  4.290          C  
ATOM   1242  CZ  TYR A  76     -32.768   8.029  11.539  1.00  4.290          C  
ATOM   1243  OH  TYR A  76     -34.128   8.168  11.410  1.00  4.290          O  
ATOM   1244  H   TYR A  76     -27.942  10.195  12.030  1.00  4.010          H  
ATOM   1245  HA  TYR A  76     -28.130   7.886  13.930  1.00  3.540          H  
ATOM   1246 1HB  TYR A  76     -28.107   7.966  10.883  1.00  5.140          H  
ATOM   1247 2HB  TYR A  76     -28.296   6.514  11.841  1.00  5.140          H  
ATOM   1248  HD1 TYR A  76     -30.085   7.036   9.744  1.00  5.140          H  
ATOM   1249  HD2 TYR A  76     -30.297   8.511  13.782  1.00  5.140          H  
ATOM   1250  HE1 TYR A  76     -32.534   7.278   9.543  1.00  5.140          H  
ATOM   1251  HE2 TYR A  76     -32.726   8.754  13.558  1.00  5.140          H  
ATOM   1252  HH  TYR A  76     -34.495   8.516  12.227  1.00  5.140          H  
ATOM   1253  N   VAL A  77     -25.415   8.818  12.948  1.00  2.690          N  
ATOM   1254  CA  VAL A  77     -23.977   8.695  12.781  1.00  2.530          C  
ATOM   1255  C   VAL A  77     -23.228   7.779  13.769  1.00  2.460          C  
ATOM   1256  O   VAL A  77     -23.494   7.768  14.973  1.00  2.700          O  
ATOM   1257  CB  VAL A  77     -23.367  10.111  12.756  1.00  3.610          C  
ATOM   1258  CG1 VAL A  77     -21.877  10.052  12.764  1.00  3.610          C  
ATOM   1259  CG2 VAL A  77     -23.831  10.807  11.479  1.00  3.610          C  
ATOM   1260  H   VAL A  77     -25.803   9.738  13.089  1.00  3.230          H  
ATOM   1261  HA  VAL A  77     -23.834   8.292  11.792  1.00  3.040          H  
ATOM   1262  HB  VAL A  77     -23.695  10.677  13.629  1.00  4.330          H  
ATOM   1263 1HG1 VAL A  77     -21.478  11.054  12.714  1.00  4.330          H  
ATOM   1264 2HG1 VAL A  77     -21.504   9.576  13.671  1.00  4.330          H  
ATOM   1265 3HG1 VAL A  77     -21.565   9.488  11.909  1.00  4.330          H  
ATOM   1266 1HG2 VAL A  77     -23.418  11.818  11.434  1.00  4.330          H  
ATOM   1267 2HG2 VAL A  77     -23.491  10.238  10.609  1.00  4.330          H  
ATOM   1268 3HG2 VAL A  77     -24.918  10.869  11.463  1.00  4.330          H  
ATOM   1269  N   LYS A  78     -22.284   7.007  13.202  1.00  2.400          N  
ATOM   1270  CA  LYS A  78     -21.424   6.049  13.903  1.00  2.540          C  
ATOM   1271  C   LYS A  78     -20.418   6.642  14.901  1.00  2.260          C  
ATOM   1272  O   LYS A  78     -20.421   7.831  15.222  1.00  2.380          O  
ATOM   1273  CB  LYS A  78     -20.687   5.131  12.919  1.00  3.500          C  
ATOM   1274  CG  LYS A  78     -21.589   4.184  12.182  1.00  3.500          C  
ATOM   1275  CD  LYS A  78     -20.792   3.110  11.480  1.00  3.500          C  
ATOM   1276  CE  LYS A  78     -21.663   2.182  10.662  1.00  3.500          C  
ATOM   1277  NZ  LYS A  78     -22.576   1.292  11.501  1.00  3.500          N  
ATOM   1278  H   LYS A  78     -22.195   7.091  12.186  1.00  2.880          H  
ATOM   1279  HA  LYS A  78     -22.084   5.409  14.486  1.00  3.050          H  
ATOM   1280 1HB  LYS A  78     -20.177   5.752  12.174  1.00  4.200          H  
ATOM   1281 2HB  LYS A  78     -19.935   4.534  13.407  1.00  4.200          H  
ATOM   1282 1HG  LYS A  78     -22.294   3.736  12.878  1.00  4.200          H  
ATOM   1283 2HG  LYS A  78     -22.142   4.747  11.436  1.00  4.200          H  
ATOM   1284 1HD  LYS A  78     -20.041   3.554  10.836  1.00  4.200          H  
ATOM   1285 2HD  LYS A  78     -20.284   2.505  12.230  1.00  4.200          H  
ATOM   1286 1HE  LYS A  78     -22.261   2.774   9.989  1.00  4.200          H  
ATOM   1287 2HE  LYS A  78     -21.017   1.566  10.085  1.00  4.200          H  
ATOM   1288 1HZ  LYS A  78     -23.098   0.695  10.884  1.00  4.200          H  
ATOM   1289 2HZ  LYS A  78     -22.014   0.688  12.146  1.00  4.200          H  
ATOM   1290 3HZ  LYS A  78     -23.244   1.840  12.049  1.00  4.200          H  
ATOM   1291  N   VAL A  79     -19.602   5.749  15.453  1.00  2.100          N  
ATOM   1292  CA  VAL A  79     -18.727   5.988  16.586  1.00  1.890          C  
ATOM   1293  C   VAL A  79     -17.216   5.934  16.320  1.00  1.860          C  
ATOM   1294  O   VAL A  79     -16.764   5.727  15.188  1.00  2.160          O  
ATOM   1295  CB  VAL A  79     -19.066   4.930  17.633  1.00  2.730          C  
ATOM   1296  CG1 VAL A  79     -20.492   5.055  18.048  1.00  2.730          C  
ATOM   1297  CG2 VAL A  79     -18.792   3.506  17.046  1.00  2.730          C  
ATOM   1298  H   VAL A  79     -19.606   4.816  15.083  1.00  2.520          H  
ATOM   1299  HA  VAL A  79     -18.966   6.976  16.981  1.00  2.270          H  
ATOM   1300  HB  VAL A  79     -18.482   5.104  18.501  1.00  3.280          H  
ATOM   1301 1HG1 VAL A  79     -20.711   4.314  18.807  1.00  3.280          H  
ATOM   1302 2HG1 VAL A  79     -20.664   6.050  18.444  1.00  3.280          H  
ATOM   1303 3HG1 VAL A  79     -21.140   4.896  17.197  1.00  3.280          H  
ATOM   1304 1HG2 VAL A  79     -19.028   2.755  17.781  1.00  3.280          H  
ATOM   1305 2HG2 VAL A  79     -19.402   3.318  16.174  1.00  3.280          H  
ATOM   1306 3HG2 VAL A  79     -17.738   3.409  16.768  1.00  3.280          H  
ATOM   1307  N   LEU A  80     -16.454   6.149  17.409  1.00  1.850          N  
ATOM   1308  CA  LEU A  80     -14.983   6.175  17.447  1.00  1.920          C  
ATOM   1309  C   LEU A  80     -14.291   4.888  16.995  1.00  1.650          C  
ATOM   1310  O   LEU A  80     -14.721   3.778  17.310  1.00  1.710          O  
ATOM   1311  CB  LEU A  80     -14.504   6.506  18.871  1.00  2.660          C  
ATOM   1312  CG  LEU A  80     -14.326   8.020  19.222  1.00  2.660          C  
ATOM   1313  CD1 LEU A  80     -15.672   8.760  19.211  1.00  2.660          C  
ATOM   1314  CD2 LEU A  80     -13.677   8.131  20.580  1.00  2.660          C  
ATOM   1315  H   LEU A  80     -16.940   6.352  18.272  1.00  2.220          H  
ATOM   1316  HA  LEU A  80     -14.643   6.962  16.811  1.00  2.300          H  
ATOM   1317 1HB  LEU A  80     -15.208   6.077  19.580  1.00  3.190          H  
ATOM   1318 2HB  LEU A  80     -13.537   6.020  19.018  1.00  3.190          H  
ATOM   1319  HG  LEU A  80     -13.676   8.484  18.479  1.00  3.190          H  
ATOM   1320 1HD1 LEU A  80     -15.503   9.814  19.456  1.00  3.190          H  
ATOM   1321 2HD1 LEU A  80     -16.128   8.698  18.233  1.00  3.190          H  
ATOM   1322 3HD1 LEU A  80     -16.338   8.321  19.951  1.00  3.190          H  
ATOM   1323 1HD2 LEU A  80     -13.525   9.182  20.822  1.00  3.190          H  
ATOM   1324 2HD2 LEU A  80     -14.313   7.675  21.337  1.00  3.190          H  
ATOM   1325 3HD2 LEU A  80     -12.720   7.623  20.554  1.00  3.190          H  
ATOM   1326  N   ASN A  81     -13.193   5.083  16.252  1.00  1.750          N  
ATOM   1327  CA  ASN A  81     -12.312   4.063  15.673  1.00  1.740          C  
ATOM   1328  C   ASN A  81     -10.861   4.467  15.855  1.00  1.800          C  
ATOM   1329  O   ASN A  81     -10.337   5.237  15.061  1.00  2.340          O  
ATOM   1330  CB  ASN A  81     -12.556   3.892  14.178  1.00  2.440          C  
ATOM   1331  CG  ASN A  81     -13.806   3.219  13.800  1.00  2.440          C  
ATOM   1332  OD1 ASN A  81     -13.796   2.007  13.591  1.00  2.440          O  
ATOM   1333  ND2 ASN A  81     -14.881   3.946  13.714  1.00  2.440          N  
ATOM   1334  H   ASN A  81     -12.897   6.046  16.101  1.00  2.100          H  
ATOM   1335  HA  ASN A  81     -12.465   3.118  16.189  1.00  2.090          H  
ATOM   1336 1HB  ASN A  81     -12.566   4.868  13.717  1.00  2.930          H  
ATOM   1337 2HB  ASN A  81     -11.724   3.339  13.743  1.00  2.930          H  
ATOM   1338 1HD2 ASN A  81     -15.758   3.529  13.481  1.00  2.930          H  
ATOM   1339 2HD2 ASN A  81     -14.835   4.929  13.898  1.00  2.930          H  
ATOM   1340  N   VAL A  82     -10.211   3.960  16.887  1.00  1.680          N  
ATOM   1341  CA  VAL A  82      -8.821   4.326  17.147  1.00  1.870          C  
ATOM   1342  C   VAL A  82      -7.983   3.062  17.311  1.00  1.640          C  
ATOM   1343  O   VAL A  82      -8.442   2.090  17.909  1.00  1.840          O  
ATOM   1344  CB  VAL A  82      -8.703   5.247  18.387  1.00  2.540          C  
ATOM   1345  CG1 VAL A  82      -9.199   4.526  19.657  1.00  2.540          C  
ATOM   1346  CG2 VAL A  82      -7.229   5.727  18.534  1.00  2.540          C  
ATOM   1347  H   VAL A  82     -10.691   3.314  17.500  1.00  2.020          H  
ATOM   1348  HA  VAL A  82      -8.439   4.883  16.293  1.00  2.240          H  
ATOM   1349  HB  VAL A  82      -9.345   6.113  18.238  1.00  3.050          H  
ATOM   1350 1HG1 VAL A  82      -9.134   5.184  20.511  1.00  3.050          H  
ATOM   1351 2HG1 VAL A  82     -10.235   4.223  19.520  1.00  3.050          H  
ATOM   1352 3HG1 VAL A  82      -8.590   3.646  19.851  1.00  3.050          H  
ATOM   1353 1HG2 VAL A  82      -7.128   6.391  19.370  1.00  3.050          H  
ATOM   1354 2HG2 VAL A  82      -6.563   4.882  18.697  1.00  3.050          H  
ATOM   1355 3HG2 VAL A  82      -6.927   6.255  17.628  1.00  3.050          H  
ATOM   1356  N   SER A  83      -6.761   3.072  16.783  1.00  1.900          N  
ATOM   1357  CA  SER A  83      -5.881   1.927  16.927  1.00  2.020          C  
ATOM   1358  C   SER A  83      -4.410   2.344  16.972  1.00  2.090          C  
ATOM   1359  O   SER A  83      -4.094   3.526  17.122  1.00  2.690          O  
ATOM   1360  CB  SER A  83      -6.103   0.942  15.811  1.00  2.780          C  
ATOM   1361  OG  SER A  83      -5.478  -0.273  16.103  1.00  2.780          O  
ATOM   1362  H   SER A  83      -6.431   3.889  16.292  1.00  2.280          H  
ATOM   1363  HA  SER A  83      -6.115   1.432  17.871  1.00  2.420          H  
ATOM   1364 1HB  SER A  83      -7.167   0.791  15.656  1.00  3.340          H  
ATOM   1365 2HB  SER A  83      -5.696   1.346  14.903  1.00  3.340          H  
ATOM   1366  HG  SER A  83      -5.703  -0.859  15.372  1.00  3.340          H  
ATOM   1367  N   ASN A  84      -3.528   1.347  16.901  1.00  2.040          N  
ATOM   1368  CA  ASN A  84      -2.065   1.501  16.988  1.00  2.180          C  
ATOM   1369  C   ASN A  84      -1.431   1.780  15.630  1.00  2.190          C  
ATOM   1370  O   ASN A  84      -2.149   2.032  14.672  1.00  2.390          O  
ATOM   1371  CB  ASN A  84      -1.435   0.281  17.649  1.00  3.000          C  
ATOM   1372  CG  ASN A  84      -1.557  -1.019  16.871  1.00  3.000          C  
ATOM   1373  OD1 ASN A  84      -2.079  -1.095  15.752  1.00  3.000          O  
ATOM   1374  ND2 ASN A  84      -1.025  -2.056  17.481  1.00  3.000          N  
ATOM   1375  H   ASN A  84      -3.923   0.424  16.749  1.00  2.450          H  
ATOM   1376  HA  ASN A  84      -1.845   2.367  17.616  1.00  2.620          H  
ATOM   1377 1HB  ASN A  84      -0.383   0.467  17.833  1.00  3.600          H  
ATOM   1378 2HB  ASN A  84      -1.902   0.136  18.621  1.00  3.600          H  
ATOM   1379 1HD2 ASN A  84      -1.006  -2.986  17.053  1.00  3.600          H  
ATOM   1380 2HD2 ASN A  84      -0.602  -1.937  18.377  1.00  3.600          H  
ATOM   1381  N   THR A  85      -0.096   1.773  15.546  1.00  2.480          N  
ATOM   1382  CA  THR A  85       0.551   2.025  14.252  1.00  2.730          C  
ATOM   1383  C   THR A  85       0.941   0.747  13.495  1.00  2.330          C  
ATOM   1384  O   THR A  85       0.655  -0.383  13.925  1.00  2.290          O  
ATOM   1385  CB  THR A  85       1.781   2.932  14.369  1.00  3.720          C  
ATOM   1386  OG1 THR A  85       2.161   3.342  13.053  1.00  3.720          O  
ATOM   1387  CG2 THR A  85       2.956   2.215  15.016  1.00  3.720          C  
ATOM   1388  H   THR A  85       0.463   1.633  16.394  1.00  2.980          H  
ATOM   1389  HA  THR A  85      -0.161   2.556  13.623  1.00  3.280          H  
ATOM   1390  HB  THR A  85       1.519   3.809  14.963  1.00  4.470          H  
ATOM   1391  HG1 THR A  85       2.737   4.110  13.130  1.00  4.470          H  
ATOM   1392 1HG2 THR A  85       3.797   2.901  15.078  1.00  4.470          H  
ATOM   1393 2HG2 THR A  85       2.687   1.891  16.012  1.00  4.470          H  
ATOM   1394 3HG2 THR A  85       3.251   1.355  14.446  1.00  4.470          H  
ATOM   1395  N   THR A  86       1.584   0.940  12.351  1.00  2.430          N  
ATOM   1396  CA  THR A  86       1.981  -0.157  11.478  1.00  2.310          C  
ATOM   1397  C   THR A  86       3.249  -0.853  12.003  1.00  1.950          C  
ATOM   1398  O   THR A  86       4.000  -0.259  12.771  1.00  2.120          O  
ATOM   1399  CB  THR A  86       2.217   0.433  10.060  1.00  3.280          C  
ATOM   1400  OG1 THR A  86       3.267   1.398  10.127  1.00  3.280          O  
ATOM   1401  CG2 THR A  86       0.933   1.089   9.560  1.00  3.280          C  
ATOM   1402  H   THR A  86       1.805   1.900  12.090  1.00  2.920          H  
ATOM   1403  HA  THR A  86       1.170  -0.875  11.443  1.00  2.770          H  
ATOM   1404  HB  THR A  86       2.501  -0.321   9.359  1.00  3.940          H  
ATOM   1405  HG1 THR A  86       4.107   0.936  10.266  1.00  3.940          H  
ATOM   1406 1HG2 THR A  86       1.095   1.501   8.574  1.00  3.940          H  
ATOM   1407 2HG2 THR A  86       0.149   0.339   9.506  1.00  3.940          H  
ATOM   1408 3HG2 THR A  86       0.630   1.881  10.239  1.00  3.940          H  
ATOM   1409  N   ASN A  87       3.541  -2.100  11.576  1.00  1.890          N  
ATOM   1410  CA  ASN A  87       2.748  -2.918  10.654  1.00  1.800          C  
ATOM   1411  C   ASN A  87       1.673  -3.745  11.347  1.00  1.730          C  
ATOM   1412  O   ASN A  87       0.864  -4.377  10.681  1.00  1.810          O  
ATOM   1413  CB  ASN A  87       3.671  -3.836   9.885  1.00  2.560          C  
ATOM   1414  CG  ASN A  87       4.549  -3.094   8.930  1.00  2.560          C  
ATOM   1415  OD1 ASN A  87       4.157  -2.083   8.340  1.00  2.560          O  
ATOM   1416  ND2 ASN A  87       5.752  -3.575   8.769  1.00  2.560          N  
ATOM   1417  H   ASN A  87       4.401  -2.503  11.919  1.00  2.270          H  
ATOM   1418  HA  ASN A  87       2.231  -2.301   9.942  1.00  2.160          H  
ATOM   1419 1HB  ASN A  87       4.298  -4.391  10.585  1.00  3.070          H  
ATOM   1420 2HB  ASN A  87       3.081  -4.566   9.329  1.00  3.070          H  
ATOM   1421 1HD2 ASN A  87       6.395  -3.123   8.148  1.00  3.070          H  
ATOM   1422 2HD2 ASN A  87       6.038  -4.396   9.265  1.00  3.070          H  
ATOM   1423  N   ASP A  88       1.592  -3.696  12.677  1.00  1.810          N  
ATOM   1424  CA  ASP A  88       0.583  -4.493  13.389  1.00  2.110          C  
ATOM   1425  C   ASP A  88      -0.819  -4.067  12.946  1.00  1.950          C  
ATOM   1426  O   ASP A  88      -1.696  -4.914  12.673  1.00  2.170          O  
ATOM   1427  CB  ASP A  88       0.761  -4.324  14.902  1.00  2.830          C  
ATOM   1428  CG  ASP A  88      -0.096  -5.276  15.755  1.00  2.830          C  
ATOM   1429  OD1 ASP A  88       0.054  -6.464  15.628  1.00  2.830          O  
ATOM   1430  OD2 ASP A  88      -0.867  -4.794  16.570  1.00  2.830          O  
ATOM   1431  H   ASP A  88       2.253  -3.141  13.203  1.00  2.170          H  
ATOM   1432  HA  ASP A  88       0.724  -5.545  13.135  1.00  2.530          H  
ATOM   1433 1HB  ASP A  88       1.807  -4.477  15.159  1.00  3.400          H  
ATOM   1434 2HB  ASP A  88       0.510  -3.292  15.174  1.00  3.400          H  
ATOM   1435  N   LEU A  89      -0.955  -2.749  12.727  1.00  1.680          N  
ATOM   1436  CA  LEU A  89      -2.168  -2.097  12.272  1.00  1.650          C  
ATOM   1437  C   LEU A  89      -2.699  -2.689  10.980  1.00  1.500          C  
ATOM   1438  O   LEU A  89      -3.912  -2.721  10.769  1.00  1.560          O  
ATOM   1439  CB  LEU A  89      -1.918  -0.603  12.069  1.00  2.320          C  
ATOM   1440  CG  LEU A  89      -3.096   0.305  11.660  1.00  2.320          C  
ATOM   1441  CD1 LEU A  89      -4.179   0.284  12.744  1.00  2.320          C  
ATOM   1442  CD2 LEU A  89      -2.550   1.727  11.455  1.00  2.320          C  
ATOM   1443  H   LEU A  89      -0.182  -2.131  12.994  1.00  2.020          H  
ATOM   1444  HA  LEU A  89      -2.908  -2.221  13.051  1.00  1.980          H  
ATOM   1445 1HB  LEU A  89      -1.593  -0.215  13.023  1.00  2.790          H  
ATOM   1446 2HB  LEU A  89      -1.129  -0.472  11.352  1.00  2.790          H  
ATOM   1447  HG  LEU A  89      -3.544  -0.047  10.733  1.00  2.790          H  
ATOM   1448 1HD1 LEU A  89      -4.988   0.938  12.443  1.00  2.790          H  
ATOM   1449 2HD1 LEU A  89      -4.562  -0.718  12.881  1.00  2.790          H  
ATOM   1450 3HD1 LEU A  89      -3.768   0.629  13.677  1.00  2.790          H  
ATOM   1451 1HD2 LEU A  89      -3.342   2.383  11.190  1.00  2.790          H  
ATOM   1452 2HD2 LEU A  89      -2.107   2.091  12.352  1.00  2.790          H  
ATOM   1453 3HD2 LEU A  89      -1.804   1.729  10.675  1.00  2.790          H  
ATOM   1454  N   LYS A  90      -1.822  -3.202  10.103  1.00  1.410          N  
ATOM   1455  CA  LYS A  90      -2.283  -3.700   8.818  1.00  1.400          C  
ATOM   1456  C   LYS A  90      -3.380  -4.748   8.944  1.00  1.540          C  
ATOM   1457  O   LYS A  90      -4.267  -4.794   8.078  1.00  1.640          O  
ATOM   1458  CB  LYS A  90      -1.138  -4.273   7.986  1.00  1.960          C  
ATOM   1459  CG  LYS A  90      -0.175  -3.242   7.420  1.00  1.960          C  
ATOM   1460  CD  LYS A  90       0.884  -3.930   6.589  1.00  1.960          C  
ATOM   1461  CE  LYS A  90       1.788  -2.952   5.866  1.00  1.960          C  
ATOM   1462  NZ  LYS A  90       2.769  -3.662   4.992  1.00  1.960          N  
ATOM   1463  H   LYS A  90      -0.829  -3.274  10.326  1.00  1.690          H  
ATOM   1464  HA  LYS A  90      -2.693  -2.856   8.273  1.00  1.680          H  
ATOM   1465 1HB  LYS A  90      -0.561  -4.967   8.599  1.00  2.360          H  
ATOM   1466 2HB  LYS A  90      -1.550  -4.843   7.151  1.00  2.360          H  
ATOM   1467 1HG  LYS A  90      -0.718  -2.532   6.800  1.00  2.360          H  
ATOM   1468 2HG  LYS A  90       0.302  -2.703   8.238  1.00  2.360          H  
ATOM   1469 1HD  LYS A  90       1.497  -4.551   7.242  1.00  2.360          H  
ATOM   1470 2HD  LYS A  90       0.408  -4.566   5.871  1.00  2.360          H  
ATOM   1471 1HE  LYS A  90       1.181  -2.292   5.250  1.00  2.360          H  
ATOM   1472 2HE  LYS A  90       2.325  -2.356   6.594  1.00  2.360          H  
ATOM   1473 1HZ  LYS A  90       3.355  -2.989   4.521  1.00  2.360          H  
ATOM   1474 2HZ  LYS A  90       3.348  -4.279   5.542  1.00  2.360          H  
ATOM   1475 3HZ  LYS A  90       2.250  -4.216   4.297  1.00  2.360          H  
ATOM   1476  N   THR A  91      -3.336  -5.574  10.003  1.00  1.630          N  
ATOM   1477  CA  THR A  91      -4.351  -6.599  10.219  1.00  1.820          C  
ATOM   1478  C   THR A  91      -5.298  -6.146  11.331  1.00  1.830          C  
ATOM   1479  O   THR A  91      -6.523  -6.336  11.238  1.00  1.860          O  
ATOM   1480  CB  THR A  91      -3.715  -7.958  10.584  1.00  2.470          C  
ATOM   1481  OG1 THR A  91      -2.861  -8.389   9.514  1.00  2.470          O  
ATOM   1482  CG2 THR A  91      -4.799  -9.011  10.808  1.00  2.470          C  
ATOM   1483  H   THR A  91      -2.592  -5.479  10.700  1.00  1.960          H  
ATOM   1484  HA  THR A  91      -4.929  -6.723   9.303  1.00  2.180          H  
ATOM   1485  HB  THR A  91      -3.121  -7.849  11.492  1.00  2.970          H  
ATOM   1486  HG1 THR A  91      -2.116  -7.787   9.447  1.00  2.970          H  
ATOM   1487 1HG2 THR A  91      -4.329  -9.961  11.056  1.00  2.970          H  
ATOM   1488 2HG2 THR A  91      -5.455  -8.715  11.624  1.00  2.970          H  
ATOM   1489 3HG2 THR A  91      -5.385  -9.124   9.897  1.00  2.970          H  
ATOM   1490  N   ARG A  92      -4.736  -5.538  12.386  1.00  1.870          N  
ATOM   1491  CA  ARG A  92      -5.545  -5.105  13.514  1.00  1.960          C  
ATOM   1492  C   ARG A  92      -6.649  -4.150  13.100  1.00  1.790          C  
ATOM   1493  O   ARG A  92      -7.743  -4.205  13.661  1.00  1.880          O  
ATOM   1494  CB  ARG A  92      -4.710  -4.449  14.591  1.00  2.710          C  
ATOM   1495  CG  ARG A  92      -5.490  -4.107  15.865  1.00  2.710          C  
ATOM   1496  CD  ARG A  92      -4.622  -3.533  16.895  1.00  2.710          C  
ATOM   1497  NE  ARG A  92      -3.604  -4.475  17.314  1.00  2.710          N  
ATOM   1498  CZ  ARG A  92      -3.729  -5.460  18.218  1.00  2.710          C  
ATOM   1499  NH1 ARG A  92      -4.855  -5.684  18.876  1.00  2.710          N  
ATOM   1500  NH2 ARG A  92      -2.663  -6.194  18.411  1.00  2.710          N  
ATOM   1501  H   ARG A  92      -3.719  -5.411  12.432  1.00  2.240          H  
ATOM   1502  HA  ARG A  92      -6.009  -5.990  13.950  1.00  2.350          H  
ATOM   1503 1HB  ARG A  92      -3.870  -5.095  14.850  1.00  3.250          H  
ATOM   1504 2HB  ARG A  92      -4.301  -3.527  14.212  1.00  3.250          H  
ATOM   1505 1HG  ARG A  92      -6.245  -3.363  15.638  1.00  3.250          H  
ATOM   1506 2HG  ARG A  92      -5.969  -5.002  16.255  1.00  3.250          H  
ATOM   1507 1HD  ARG A  92      -4.122  -2.661  16.481  1.00  3.250          H  
ATOM   1508 2HD  ARG A  92      -5.206  -3.231  17.761  1.00  3.250          H  
ATOM   1509  HE  ARG A  92      -2.670  -4.410  16.873  1.00  3.250          H  
ATOM   1510 1HH1 ARG A  92      -5.663  -5.106  18.712  1.00  3.250          H  
ATOM   1511 2HH1 ARG A  92      -4.905  -6.437  19.547  1.00  3.250          H  
ATOM   1512 1HH2 ARG A  92      -1.829  -5.946  17.842  1.00  3.250          H  
ATOM   1513 2HH2 ARG A  92      -2.656  -6.957  19.065  1.00  3.250          H  
ATOM   1514  N   LEU A  93      -6.371  -3.262  12.145  1.00  1.580          N  
ATOM   1515  CA  LEU A  93      -7.352  -2.297  11.717  1.00  1.480          C  
ATOM   1516  C   LEU A  93      -8.588  -2.944  11.151  1.00  1.560          C  
ATOM   1517  O   LEU A  93      -9.700  -2.569  11.504  1.00  1.670          O  
ATOM   1518  CB  LEU A  93      -6.761  -1.384  10.661  1.00  2.110          C  
ATOM   1519  CG  LEU A  93      -7.682  -0.353  10.078  1.00  2.110          C  
ATOM   1520  CD1 LEU A  93      -8.211   0.518  11.155  1.00  2.110          C  
ATOM   1521  CD2 LEU A  93      -6.896   0.477   9.125  1.00  2.110          C  
ATOM   1522  H   LEU A  93      -5.447  -3.235  11.710  1.00  1.900          H  
ATOM   1523  HA  LEU A  93      -7.621  -1.716  12.592  1.00  1.780          H  
ATOM   1524 1HB  LEU A  93      -5.928  -0.879  11.067  1.00  2.530          H  
ATOM   1525 2HB  LEU A  93      -6.396  -2.005   9.843  1.00  2.530          H  
ATOM   1526  HG  LEU A  93      -8.505  -0.827   9.561  1.00  2.530          H  
ATOM   1527 1HD1 LEU A  93      -8.836   1.272  10.721  1.00  2.530          H  
ATOM   1528 2HD1 LEU A  93      -8.796  -0.036  11.874  1.00  2.530          H  
ATOM   1529 3HD1 LEU A  93      -7.381   0.957  11.635  1.00  2.530          H  
ATOM   1530 1HD2 LEU A  93      -7.536   1.233   8.701  1.00  2.530          H  
ATOM   1531 2HD2 LEU A  93      -6.077   0.954   9.659  1.00  2.530          H  
ATOM   1532 3HD2 LEU A  93      -6.500  -0.146   8.331  1.00  2.530          H  
ATOM   1533  N   ARG A  94      -8.432  -3.941  10.287  1.00  1.610          N  
ATOM   1534  CA  ARG A  94      -9.613  -4.580   9.732  1.00  1.770          C  
ATOM   1535  C   ARG A  94     -10.518  -5.032  10.878  1.00  1.940          C  
ATOM   1536  O   ARG A  94     -11.735  -4.799  10.839  1.00  1.860          O  
ATOM   1537  CB  ARG A  94      -9.238  -5.770   8.866  1.00  2.410          C  
ATOM   1538  CG  ARG A  94     -10.407  -6.456   8.164  1.00  2.410          C  
ATOM   1539  CD  ARG A  94      -9.947  -7.620   7.368  1.00  2.410          C  
ATOM   1540  NE  ARG A  94     -11.033  -8.238   6.631  1.00  2.410          N  
ATOM   1541  CZ  ARG A  94     -11.900  -9.162   7.110  1.00  2.410          C  
ATOM   1542  NH1 ARG A  94     -11.821  -9.585   8.363  1.00  2.410          N  
ATOM   1543  NH2 ARG A  94     -12.840  -9.645   6.313  1.00  2.410          N  
ATOM   1544  H   ARG A  94      -7.500  -4.216  10.004  1.00  1.930          H  
ATOM   1545  HA  ARG A  94     -10.152  -3.855   9.123  1.00  2.120          H  
ATOM   1546 1HB  ARG A  94      -8.539  -5.446   8.095  1.00  2.900          H  
ATOM   1547 2HB  ARG A  94      -8.724  -6.515   9.476  1.00  2.900          H  
ATOM   1548 1HG  ARG A  94     -11.133  -6.797   8.899  1.00  2.900          H  
ATOM   1549 2HG  ARG A  94     -10.885  -5.754   7.479  1.00  2.900          H  
ATOM   1550 1HD  ARG A  94      -9.204  -7.279   6.639  1.00  2.900          H  
ATOM   1551 2HD  ARG A  94      -9.491  -8.363   8.017  1.00  2.900          H  
ATOM   1552  HE  ARG A  94     -11.123  -7.947   5.642  1.00  2.900          H  
ATOM   1553 1HH1 ARG A  94     -11.111  -9.222   8.981  1.00  2.900          H  
ATOM   1554 2HH1 ARG A  94     -12.476 -10.275   8.707  1.00  2.900          H  
ATOM   1555 1HH2 ARG A  94     -12.909  -9.323   5.356  1.00  2.900          H  
ATOM   1556 2HH2 ARG A  94     -13.491 -10.333   6.657  1.00  2.900          H  
ATOM   1557  N   SER A  95      -9.922  -5.646  11.916  1.00  2.340          N  
ATOM   1558  CA  SER A  95     -10.721  -6.071  13.061  1.00  2.600          C  
ATOM   1559  C   SER A  95     -11.357  -4.875  13.784  1.00  2.240          C  
ATOM   1560  O   SER A  95     -12.553  -4.914  14.081  1.00  2.280          O  
ATOM   1561  CB  SER A  95      -9.879  -6.871  14.042  1.00  3.540          C  
ATOM   1562  OG  SER A  95      -9.462  -8.095  13.484  1.00  3.540          O  
ATOM   1563  H   SER A  95      -8.912  -5.843  11.875  1.00  2.810          H  
ATOM   1564  HA  SER A  95     -11.523  -6.712  12.696  1.00  3.120          H  
ATOM   1565 1HB  SER A  95      -9.008  -6.287  14.331  1.00  4.240          H  
ATOM   1566 2HB  SER A  95     -10.459  -7.056  14.947  1.00  4.240          H  
ATOM   1567  HG  SER A  95      -8.965  -8.544  14.173  1.00  4.240          H  
ATOM   1568  N   VAL A  96     -10.599  -3.785  13.986  1.00  2.020          N  
ATOM   1569  CA  VAL A  96     -11.128  -2.597  14.671  1.00  1.970          C  
ATOM   1570  C   VAL A  96     -12.292  -1.987  13.925  1.00  1.740          C  
ATOM   1571  O   VAL A  96     -13.283  -1.595  14.542  1.00  1.900          O  
ATOM   1572  CB  VAL A  96     -10.040  -1.507  14.875  1.00  2.780          C  
ATOM   1573  CG1 VAL A  96     -10.670  -0.148  15.389  1.00  2.780          C  
ATOM   1574  CG2 VAL A  96      -9.034  -2.010  15.895  1.00  2.780          C  
ATOM   1575  H   VAL A  96      -9.611  -3.831  13.715  1.00  2.420          H  
ATOM   1576  HA  VAL A  96     -11.479  -2.911  15.656  1.00  2.360          H  
ATOM   1577  HB  VAL A  96      -9.548  -1.316  13.929  1.00  3.330          H  
ATOM   1578 1HG1 VAL A  96      -9.877   0.591  15.529  1.00  3.330          H  
ATOM   1579 2HG1 VAL A  96     -11.392   0.244  14.667  1.00  3.330          H  
ATOM   1580 3HG1 VAL A  96     -11.175  -0.323  16.342  1.00  3.330          H  
ATOM   1581 1HG2 VAL A  96      -8.256  -1.272  16.042  1.00  3.330          H  
ATOM   1582 2HG2 VAL A  96      -9.543  -2.193  16.841  1.00  3.330          H  
ATOM   1583 3HG2 VAL A  96      -8.598  -2.931  15.546  1.00  3.330          H  
ATOM   1584  N   ILE A  97     -12.175  -1.862  12.612  1.00  1.570          N  
ATOM   1585  CA  ILE A  97     -13.248  -1.264  11.857  1.00  1.700          C  
ATOM   1586  C   ILE A  97     -14.494  -2.094  11.993  1.00  2.020          C  
ATOM   1587  O   ILE A  97     -15.561  -1.545  12.241  1.00  2.420          O  
ATOM   1588  CB  ILE A  97     -12.911  -1.109  10.360  1.00  2.330          C  
ATOM   1589  CG1 ILE A  97     -11.793  -0.074  10.198  1.00  2.330          C  
ATOM   1590  CG2 ILE A  97     -14.198  -0.687   9.572  1.00  2.330          C  
ATOM   1591  CD1 ILE A  97     -11.146  -0.031   8.813  1.00  2.330          C  
ATOM   1592  H   ILE A  97     -11.319  -2.181  12.160  1.00  1.880          H  
ATOM   1593  HA  ILE A  97     -13.448  -0.274  12.271  1.00  2.040          H  
ATOM   1594  HB  ILE A  97     -12.532  -2.062   9.975  1.00  2.790          H  
ATOM   1595 1HG1 ILE A  97     -12.201   0.903  10.433  1.00  2.790          H  
ATOM   1596 2HG1 ILE A  97     -11.022  -0.299  10.925  1.00  2.790          H  
ATOM   1597 1HG2 ILE A  97     -13.972  -0.580   8.519  1.00  2.790          H  
ATOM   1598 2HG2 ILE A  97     -14.981  -1.438   9.677  1.00  2.790          H  
ATOM   1599 3HG2 ILE A  97     -14.562   0.263   9.966  1.00  2.790          H  
ATOM   1600 1HD1 ILE A  97     -10.367   0.721   8.816  1.00  2.790          H  
ATOM   1601 2HD1 ILE A  97     -10.711  -1.004   8.588  1.00  2.790          H  
ATOM   1602 3HD1 ILE A  97     -11.874   0.221   8.055  1.00  2.790          H  
ATOM   1603  N   LEU A  98     -14.391  -3.406  11.809  1.00  2.090          N  
ATOM   1604  CA  LEU A  98     -15.580  -4.237  11.894  1.00  2.460          C  
ATOM   1605  C   LEU A  98     -16.213  -4.240  13.287  1.00  2.550          C  
ATOM   1606  O   LEU A  98     -17.440  -4.129  13.413  1.00  2.730          O  
ATOM   1607  CB  LEU A  98     -15.208  -5.662  11.480  1.00  3.300          C  
ATOM   1608  CG  LEU A  98     -14.852  -5.856   9.973  1.00  3.300          C  
ATOM   1609  CD1 LEU A  98     -14.267  -7.251   9.774  1.00  3.300          C  
ATOM   1610  CD2 LEU A  98     -16.111  -5.672   9.096  1.00  3.300          C  
ATOM   1611  H   LEU A  98     -13.477  -3.818  11.591  1.00  2.510          H  
ATOM   1612  HA  LEU A  98     -16.313  -3.838  11.208  1.00  2.950          H  
ATOM   1613 1HB  LEU A  98     -14.331  -5.962  12.063  1.00  3.960          H  
ATOM   1614 2HB  LEU A  98     -16.030  -6.327  11.729  1.00  3.960          H  
ATOM   1615  HG  LEU A  98     -14.094  -5.127   9.680  1.00  3.960          H  
ATOM   1616 1HD1 LEU A  98     -14.002  -7.383   8.726  1.00  3.960          H  
ATOM   1617 2HD1 LEU A  98     -13.370  -7.356  10.389  1.00  3.960          H  
ATOM   1618 3HD1 LEU A  98     -14.997  -8.003  10.061  1.00  3.960          H  
ATOM   1619 1HD2 LEU A  98     -15.840  -5.819   8.051  1.00  3.960          H  
ATOM   1620 2HD2 LEU A  98     -16.864  -6.406   9.380  1.00  3.960          H  
ATOM   1621 3HD2 LEU A  98     -16.523  -4.677   9.210  1.00  3.960          H  
ATOM   1622  N   GLN A  99     -15.385  -4.285  14.331  1.00  2.740          N  
ATOM   1623  CA  GLN A  99     -15.880  -4.298  15.697  1.00  3.130          C  
ATOM   1624  C   GLN A  99     -16.603  -3.007  16.056  1.00  2.910          C  
ATOM   1625  O   GLN A  99     -17.664  -3.039  16.693  1.00  3.060          O  
ATOM   1626  CB  GLN A  99     -14.708  -4.524  16.651  1.00  4.230          C  
ATOM   1627  CG  GLN A  99     -14.118  -5.931  16.594  1.00  4.230          C  
ATOM   1628  CD  GLN A  99     -12.804  -6.042  17.344  1.00  4.230          C  
ATOM   1629  OE1 GLN A  99     -12.114  -5.043  17.576  1.00  4.230          O  
ATOM   1630  NE2 GLN A  99     -12.447  -7.260  17.726  1.00  4.230          N  
ATOM   1631  H   GLN A  99     -14.375  -4.367  14.174  1.00  3.290          H  
ATOM   1632  HA  GLN A  99     -16.585  -5.121  15.797  1.00  3.760          H  
ATOM   1633 1HB  GLN A  99     -13.911  -3.818  16.403  1.00  5.070          H  
ATOM   1634 2HB  GLN A  99     -15.022  -4.316  17.673  1.00  5.070          H  
ATOM   1635 1HG  GLN A  99     -14.827  -6.612  17.060  1.00  5.070          H  
ATOM   1636 2HG  GLN A  99     -13.963  -6.223  15.562  1.00  5.070          H  
ATOM   1637 1HE2 GLN A  99     -11.590  -7.396  18.226  1.00  5.070          H  
ATOM   1638 2HE2 GLN A  99     -13.032  -8.045  17.520  1.00  5.070          H  
ATOM   1639  N   GLN A 100     -16.070  -1.863  15.610  1.00  2.940          N  
ATOM   1640  CA  GLN A 100     -16.710  -0.596  15.919  1.00  3.070          C  
ATOM   1641  C   GLN A 100     -17.884  -0.352  14.960  1.00  3.000          C  
ATOM   1642  O   GLN A 100     -18.894   0.215  15.348  1.00  3.470          O  
ATOM   1643  CB  GLN A 100     -15.698   0.529  15.842  1.00  4.250          C  
ATOM   1644  CG  GLN A 100     -14.509   0.384  16.799  1.00  4.250          C  
ATOM   1645  CD  GLN A 100     -14.806   0.317  18.274  1.00  4.250          C  
ATOM   1646  OE1 GLN A 100     -15.053  -0.753  18.842  1.00  4.250          O  
ATOM   1647  NE2 GLN A 100     -14.731   1.455  18.921  1.00  4.250          N  
ATOM   1648  H   GLN A 100     -15.169  -1.868  15.114  1.00  3.530          H  
ATOM   1649  HA  GLN A 100     -17.102  -0.641  16.934  1.00  3.680          H  
ATOM   1650 1HB  GLN A 100     -15.302   0.550  14.836  1.00  5.100          H  
ATOM   1651 2HB  GLN A 100     -16.179   1.489  16.032  1.00  5.100          H  
ATOM   1652 1HG  GLN A 100     -13.985  -0.525  16.556  1.00  5.100          H  
ATOM   1653 2HG  GLN A 100     -13.854   1.231  16.634  1.00  5.100          H  
ATOM   1654 1HE2 GLN A 100     -14.837   1.470  19.919  1.00  5.100          H  
ATOM   1655 2HE2 GLN A 100     -14.548   2.314  18.397  1.00  5.100          H  
ATOM   1656  N   HIS A 101     -17.798  -0.845  13.718  1.00  2.920          N  
ATOM   1657  CA  HIS A 101     -18.855  -0.700  12.709  1.00  3.190          C  
ATOM   1658  C   HIS A 101     -20.164  -1.234  13.275  1.00  3.630          C  
ATOM   1659  O   HIS A 101     -21.234  -0.614  13.163  1.00  3.940          O  
ATOM   1660  CB  HIS A 101     -18.471  -1.499  11.441  1.00  4.360          C  
ATOM   1661  CG  HIS A 101     -19.444  -1.525  10.308  1.00  4.360          C  
ATOM   1662  ND1 HIS A 101     -19.585  -0.485   9.416  1.00  4.360          N  
ATOM   1663  CD2 HIS A 101     -20.310  -2.485   9.908  1.00  4.360          C  
ATOM   1664  CE1 HIS A 101     -20.499  -0.805   8.513  1.00  4.360          C  
ATOM   1665  NE2 HIS A 101     -20.955  -2.010   8.792  1.00  4.360          N  
ATOM   1666  H   HIS A 101     -16.940  -1.300  13.410  1.00  3.500          H  
ATOM   1667  HA  HIS A 101     -18.984   0.346  12.447  1.00  3.830          H  
ATOM   1668 1HB  HIS A 101     -17.556  -1.091  11.037  1.00  5.230          H  
ATOM   1669 2HB  HIS A 101     -18.271  -2.520  11.714  1.00  5.230          H  
ATOM   1670  HD2 HIS A 101     -20.465  -3.453  10.379  1.00  5.230          H  
ATOM   1671  HE1 HIS A 101     -20.820  -0.176   7.682  1.00  5.230          H  
ATOM   1672  HE2 HIS A 101     -21.660  -2.510   8.269  1.00  5.230          H  
ATOM   1673  N   LYS A 102     -20.062  -2.413  13.884  1.00  3.930          N  
ATOM   1674  CA  LYS A 102     -21.177  -3.141  14.457  1.00  4.610          C  
ATOM   1675  C   LYS A 102     -21.528  -2.802  15.919  1.00  4.470          C  
ATOM   1676  O   LYS A 102     -22.456  -3.408  16.465  1.00  4.900          O  
ATOM   1677  CB  LYS A 102     -20.855  -4.631  14.376  1.00  6.180          C  
ATOM   1678  CG  LYS A 102     -20.740  -5.167  12.959  1.00  6.180          C  
ATOM   1679  CD  LYS A 102     -20.384  -6.645  12.946  1.00  6.180          C  
ATOM   1680  CE  LYS A 102     -20.257  -7.166  11.520  1.00  6.180          C  
ATOM   1681  NZ  LYS A 102     -19.870  -8.603  11.487  1.00  6.180          N  
ATOM   1682  H   LYS A 102     -19.138  -2.862  13.896  1.00  4.720          H  
ATOM   1683  HA  LYS A 102     -22.057  -2.932  13.850  1.00  5.530          H  
ATOM   1684 1HB  LYS A 102     -19.900  -4.814  14.881  1.00  7.420          H  
ATOM   1685 2HB  LYS A 102     -21.619  -5.202  14.899  1.00  7.420          H  
ATOM   1686 1HG  LYS A 102     -21.678  -5.009  12.430  1.00  7.420          H  
ATOM   1687 2HG  LYS A 102     -19.953  -4.619  12.442  1.00  7.420          H  
ATOM   1688 1HD  LYS A 102     -19.429  -6.784  13.460  1.00  7.420          H  
ATOM   1689 2HD  LYS A 102     -21.149  -7.212  13.473  1.00  7.420          H  
ATOM   1690 1HE  LYS A 102     -21.211  -7.045  11.011  1.00  7.420          H  
ATOM   1691 2HE  LYS A 102     -19.497  -6.583  10.995  1.00  7.420          H  
ATOM   1692 1HZ  LYS A 102     -19.795  -8.910  10.527  1.00  7.420          H  
ATOM   1693 2HZ  LYS A 102     -18.977  -8.719  11.949  1.00  7.420          H  
ATOM   1694 3HZ  LYS A 102     -20.570  -9.155  11.963  1.00  7.420          H  
ATOM   1695  N   THR A 103     -20.787  -1.898  16.578  1.00  4.180          N  
ATOM   1696  CA  THR A 103     -21.042  -1.635  17.996  1.00  4.120          C  
ATOM   1697  C   THR A 103     -21.273  -0.138  18.203  1.00  4.220          C  
ATOM   1698  O   THR A 103     -20.390   0.661  17.923  1.00  4.540          O  
ATOM   1699  CB  THR A 103     -19.822  -2.056  18.858  1.00  5.790          C  
ATOM   1700  OG1 THR A 103     -19.486  -3.433  18.626  1.00  5.790          O  
ATOM   1701  CG2 THR A 103     -20.184  -1.923  20.323  1.00  5.790          C  
ATOM   1702  H   THR A 103     -20.071  -1.357  16.090  1.00  5.020          H  
ATOM   1703  HA  THR A 103     -21.929  -2.178  18.314  1.00  4.940          H  
ATOM   1704  HB  THR A 103     -18.965  -1.424  18.620  1.00  6.950          H  
ATOM   1705  HG1 THR A 103     -18.945  -3.470  17.794  1.00  6.950          H  
ATOM   1706 1HG2 THR A 103     -19.332  -2.220  20.931  1.00  6.950          H  
ATOM   1707 2HG2 THR A 103     -20.456  -0.904  20.558  1.00  6.950          H  
ATOM   1708 3HG2 THR A 103     -21.032  -2.569  20.550  1.00  6.950          H  
ATOM   1709  N   ILE A 104     -22.424   0.266  18.741  1.00  4.290          N  
ATOM   1710  CA  ILE A 104     -22.637   1.710  18.881  1.00  4.470          C  
ATOM   1711  C   ILE A 104     -22.739   2.222  20.323  1.00  4.390          C  
ATOM   1712  O   ILE A 104     -21.919   3.036  20.749  1.00  4.480          O  
ATOM   1713  CB  ILE A 104     -23.886   2.135  18.068  1.00  6.190          C  
ATOM   1714  CG1 ILE A 104     -23.722   1.725  16.537  1.00  6.190          C  
ATOM   1715  CG2 ILE A 104     -24.152   3.641  18.210  1.00  6.190          C  
ATOM   1716  CD1 ILE A 104     -22.528   2.344  15.764  1.00  6.190          C  
ATOM   1717  H   ILE A 104     -23.127  -0.414  19.001  1.00  5.150          H  
ATOM   1718  HA  ILE A 104     -21.783   2.220  18.448  1.00  5.360          H  
ATOM   1719  HB  ILE A 104     -24.756   1.600  18.447  1.00  7.420          H  
ATOM   1720 1HG1 ILE A 104     -23.619   0.642  16.483  1.00  7.420          H  
ATOM   1721 2HG1 ILE A 104     -24.634   2.009  16.013  1.00  7.420          H  
ATOM   1722 1HG2 ILE A 104     -25.043   3.904  17.644  1.00  7.420          H  
ATOM   1723 2HG2 ILE A 104     -24.314   3.898  19.255  1.00  7.420          H  
ATOM   1724 3HG2 ILE A 104     -23.315   4.209  17.837  1.00  7.420          H  
ATOM   1725 1HD1 ILE A 104     -22.542   1.976  14.740  1.00  7.420          H  
ATOM   1726 2HD1 ILE A 104     -22.607   3.422  15.754  1.00  7.420          H  
ATOM   1727 3HD1 ILE A 104     -21.586   2.060  16.213  1.00  7.420          H  
ATOM   1728  N   ASP A 105     -23.732   1.765  21.086  1.00  4.290          N  
ATOM   1729  CA  ASP A 105     -23.959   2.338  22.416  1.00  4.300          C  
ATOM   1730  C   ASP A 105     -22.785   2.169  23.367  1.00  4.090          C  
ATOM   1731  O   ASP A 105     -22.438   3.091  24.115  1.00  4.270          O  
ATOM   1732  CB  ASP A 105     -25.183   1.683  23.041  1.00  6.020          C  
ATOM   1733  CG  ASP A 105     -26.487   2.105  22.396  1.00  6.020          C  
ATOM   1734  OD1 ASP A 105     -26.528   3.122  21.749  1.00  6.020          O  
ATOM   1735  OD2 ASP A 105     -27.435   1.385  22.544  1.00  6.020          O  
ATOM   1736  H   ASP A 105     -24.368   1.066  20.732  1.00  5.150          H  
ATOM   1737  HA  ASP A 105     -24.148   3.406  22.298  1.00  5.160          H  
ATOM   1738 1HB  ASP A 105     -25.087   0.594  22.963  1.00  7.220          H  
ATOM   1739 2HB  ASP A 105     -25.221   1.925  24.102  1.00  7.220          H  
ATOM   1740  N   GLU A 106     -22.152   1.003  23.309  1.00  3.900          N  
ATOM   1741  CA  GLU A 106     -21.023   0.689  24.166  1.00  3.910          C  
ATOM   1742  C   GLU A 106     -19.830   1.576  23.849  1.00  4.090          C  
ATOM   1743  O   GLU A 106     -19.090   1.980  24.753  1.00  4.340          O  
ATOM   1744  CB  GLU A 106     -20.649  -0.783  24.001  1.00  5.470          C  
ATOM   1745  CG  GLU A 106     -21.738  -1.763  24.473  1.00  5.470          C  
ATOM   1746  CD  GLU A 106     -22.865  -1.948  23.456  1.00  5.470          C  
ATOM   1747  OE1 GLU A 106     -22.780  -1.371  22.386  1.00  5.470          O  
ATOM   1748  OE2 GLU A 106     -23.802  -2.640  23.754  1.00  5.470          O  
ATOM   1749  H   GLU A 106     -22.509   0.289  22.674  1.00  4.680          H  
ATOM   1750  HA  GLU A 106     -21.314   0.865  25.201  1.00  4.690          H  
ATOM   1751 1HB  GLU A 106     -20.428  -0.986  22.968  1.00  6.560          H  
ATOM   1752 2HB  GLU A 106     -19.745  -0.990  24.573  1.00  6.560          H  
ATOM   1753 1HG  GLU A 106     -21.278  -2.731  24.667  1.00  6.560          H  
ATOM   1754 2HG  GLU A 106     -22.158  -1.395  25.408  1.00  6.560          H  
ATOM   1755  N   VAL A 107     -19.634   1.861  22.562  1.00  4.090          N  
ATOM   1756  CA  VAL A 107     -18.506   2.650  22.121  1.00  4.370          C  
ATOM   1757  C   VAL A 107     -18.722   4.079  22.566  1.00  4.610          C  
ATOM   1758  O   VAL A 107     -17.766   4.746  22.947  1.00  4.900          O  
ATOM   1759  CB  VAL A 107     -18.275   2.579  20.609  1.00  6.010          C  
ATOM   1760  CG1 VAL A 107     -17.114   3.547  20.218  1.00  6.010          C  
ATOM   1761  CG2 VAL A 107     -17.961   1.151  20.213  1.00  6.010          C  
ATOM   1762  H   VAL A 107     -20.305   1.530  21.880  1.00  4.910          H  
ATOM   1763  HA  VAL A 107     -17.608   2.271  22.606  1.00  5.240          H  
ATOM   1764  HB  VAL A 107     -19.177   2.898  20.095  1.00  7.210          H  
ATOM   1765 1HG1 VAL A 107     -16.928   3.495  19.150  1.00  7.210          H  
ATOM   1766 2HG1 VAL A 107     -17.354   4.568  20.489  1.00  7.210          H  
ATOM   1767 3HG1 VAL A 107     -16.209   3.246  20.741  1.00  7.210          H  
ATOM   1768 1HG2 VAL A 107     -17.812   1.088  19.130  1.00  7.210          H  
ATOM   1769 2HG2 VAL A 107     -17.062   0.813  20.723  1.00  7.210          H  
ATOM   1770 3HG2 VAL A 107     -18.779   0.531  20.491  1.00  7.210          H  
ATOM   1771  N   ILE A 108     -19.961   4.576  22.451  1.00  4.630          N  
ATOM   1772  CA  ILE A 108     -20.235   5.945  22.866  1.00  5.000          C  
ATOM   1773  C   ILE A 108     -19.969   6.095  24.356  1.00  4.940          C  
ATOM   1774  O   ILE A 108     -19.325   7.067  24.762  1.00  5.080          O  
ATOM   1775  CB  ILE A 108     -21.701   6.351  22.592  1.00  6.850          C  
ATOM   1776  CG1 ILE A 108     -21.910   6.432  21.079  1.00  6.850          C  
ATOM   1777  CG2 ILE A 108     -22.007   7.723  23.283  1.00  6.850          C  
ATOM   1778  CD1 ILE A 108     -23.347   6.518  20.634  1.00  6.850          C  
ATOM   1779  H   ILE A 108     -20.697   3.991  22.047  1.00  5.560          H  
ATOM   1780  HA  ILE A 108     -19.582   6.616  22.326  1.00  6.000          H  
ATOM   1781  HB  ILE A 108     -22.374   5.584  22.976  1.00  8.220          H  
ATOM   1782 1HG1 ILE A 108     -21.373   7.293  20.694  1.00  8.220          H  
ATOM   1783 2HG1 ILE A 108     -21.487   5.542  20.650  1.00  8.220          H  
ATOM   1784 1HG2 ILE A 108     -23.031   8.016  23.092  1.00  8.220          H  
ATOM   1785 2HG2 ILE A 108     -21.871   7.651  24.361  1.00  8.220          H  
ATOM   1786 3HG2 ILE A 108     -21.334   8.487  22.891  1.00  8.220          H  
ATOM   1787 1HD1 ILE A 108     -23.381   6.544  19.544  1.00  8.220          H  
ATOM   1788 2HD1 ILE A 108     -23.889   5.640  20.992  1.00  8.220          H  
ATOM   1789 3HD1 ILE A 108     -23.815   7.412  21.024  1.00  8.220          H  
ATOM   1790  N   GLU A 109     -20.458   5.170  25.187  1.00  4.820          N  
ATOM   1791  CA  GLU A 109     -20.207   5.299  26.616  1.00  4.870          C  
ATOM   1792  C   GLU A 109     -18.718   5.325  26.937  1.00  4.860          C  
ATOM   1793  O   GLU A 109     -18.264   6.189  27.702  1.00  4.990          O  
ATOM   1794  CB  GLU A 109     -20.856   4.163  27.408  1.00  6.800          C  
ATOM   1795  CG  GLU A 109     -20.612   4.264  28.930  1.00  6.800          C  
ATOM   1796  CD  GLU A 109     -21.246   3.174  29.739  1.00  6.800          C  
ATOM   1797  OE1 GLU A 109     -21.906   2.337  29.179  1.00  6.800          O  
ATOM   1798  OE2 GLU A 109     -21.061   3.180  30.944  1.00  6.800          O  
ATOM   1799  H   GLU A 109     -21.021   4.391  24.821  1.00  5.780          H  
ATOM   1800  HA  GLU A 109     -20.639   6.241  26.951  1.00  5.840          H  
ATOM   1801 1HB  GLU A 109     -21.931   4.160  27.228  1.00  8.160          H  
ATOM   1802 2HB  GLU A 109     -20.463   3.205  27.057  1.00  8.160          H  
ATOM   1803 1HG  GLU A 109     -19.541   4.222  29.108  1.00  8.160          H  
ATOM   1804 2HG  GLU A 109     -20.969   5.232  29.280  1.00  8.160          H  
ATOM   1805  N   LEU A 110     -17.957   4.382  26.359  1.00  4.800          N  
ATOM   1806  CA  LEU A 110     -16.525   4.315  26.605  1.00  4.910          C  
ATOM   1807  C   LEU A 110     -15.817   5.525  26.025  1.00  5.050          C  
ATOM   1808  O   LEU A 110     -14.881   6.052  26.625  1.00  5.220          O  
ATOM   1809  CB  LEU A 110     -15.947   3.036  25.991  1.00  6.830          C  
ATOM   1810  CG  LEU A 110     -16.365   1.684  26.646  1.00  6.830          C  
ATOM   1811  CD1 LEU A 110     -15.871   0.541  25.765  1.00  6.830          C  
ATOM   1812  CD2 LEU A 110     -15.780   1.569  28.058  1.00  6.830          C  
ATOM   1813  H   LEU A 110     -18.392   3.683  25.745  1.00  5.760          H  
ATOM   1814  HA  LEU A 110     -16.366   4.323  27.676  1.00  5.890          H  
ATOM   1815 1HB  LEU A 110     -16.266   2.999  24.945  1.00  8.200          H  
ATOM   1816 2HB  LEU A 110     -14.861   3.101  26.013  1.00  8.200          H  
ATOM   1817  HG  LEU A 110     -17.454   1.625  26.700  1.00  8.200          H  
ATOM   1818 1HD1 LEU A 110     -16.172  -0.411  26.202  1.00  8.200          H  
ATOM   1819 2HD1 LEU A 110     -16.313   0.637  24.770  1.00  8.200          H  
ATOM   1820 3HD1 LEU A 110     -14.786   0.576  25.687  1.00  8.200          H  
ATOM   1821 1HD2 LEU A 110     -16.080   0.616  28.492  1.00  8.200          H  
ATOM   1822 2HD2 LEU A 110     -14.691   1.622  28.014  1.00  8.200          H  
ATOM   1823 3HD2 LEU A 110     -16.156   2.367  28.679  1.00  8.200          H  
ATOM   1824  N   GLY A 111     -16.269   5.969  24.858  1.00  5.080          N  
ATOM   1825  CA  GLY A 111     -15.719   7.105  24.157  1.00  5.320          C  
ATOM   1826  C   GLY A 111     -15.818   8.337  25.025  1.00  5.410          C  
ATOM   1827  O   GLY A 111     -14.825   9.009  25.283  1.00  5.600          O  
ATOM   1828  H   GLY A 111     -17.026   5.475  24.396  1.00  6.100          H  
ATOM   1829 1HA  GLY A 111     -14.682   6.910  23.890  1.00  6.380          H  
ATOM   1830 2HA  GLY A 111     -16.276   7.256  23.232  1.00  6.380          H  
ATOM   1831  N   VAL A 112     -17.001   8.644  25.535  1.00  5.410          N  
ATOM   1832  CA  VAL A 112     -17.101   9.851  26.333  1.00  5.640          C  
ATOM   1833  C   VAL A 112     -16.257   9.771  27.604  1.00  5.660          C  
ATOM   1834  O   VAL A 112     -15.464  10.679  27.899  1.00  5.880          O  
ATOM   1835  CB  VAL A 112     -18.572  10.138  26.684  1.00  7.800          C  
ATOM   1836  CG1 VAL A 112     -18.672  11.310  27.687  1.00  7.800          C  
ATOM   1837  CG2 VAL A 112     -19.333  10.468  25.393  1.00  7.800          C  
ATOM   1838  H   VAL A 112     -17.815   8.049  25.337  1.00  6.490          H  
ATOM   1839  HA  VAL A 112     -16.748  10.671  25.743  1.00  6.770          H  
ATOM   1840  HB  VAL A 112     -19.011   9.248  27.149  1.00  9.360          H  
ATOM   1841 1HG1 VAL A 112     -19.717  11.500  27.924  1.00  9.360          H  
ATOM   1842 2HG1 VAL A 112     -18.142  11.081  28.611  1.00  9.360          H  
ATOM   1843 3HG1 VAL A 112     -18.238  12.207  27.244  1.00  9.360          H  
ATOM   1844 1HG2 VAL A 112     -20.380  10.657  25.623  1.00  9.360          H  
ATOM   1845 2HG2 VAL A 112     -18.897  11.352  24.933  1.00  9.360          H  
ATOM   1846 3HG2 VAL A 112     -19.263   9.629  24.701  1.00  9.360          H  
ATOM   1847  N   LYS A 113     -16.401   8.668  28.341  1.00  5.570          N  
ATOM   1848  CA  LYS A 113     -15.691   8.476  29.599  1.00  5.750          C  
ATOM   1849  C   LYS A 113     -14.171   8.412  29.526  1.00  5.760          C  
ATOM   1850  O   LYS A 113     -13.498   8.943  30.411  1.00  5.950          O  
ATOM   1851  CB  LYS A 113     -16.211   7.222  30.295  1.00  7.980          C  
ATOM   1852  CG  LYS A 113     -17.607   7.389  30.865  1.00  7.980          C  
ATOM   1853  CD  LYS A 113     -18.122   6.119  31.525  1.00  7.980          C  
ATOM   1854  CE  LYS A 113     -19.489   6.371  32.172  1.00  7.980          C  
ATOM   1855  NZ  LYS A 113     -20.083   5.141  32.777  1.00  7.980          N  
ATOM   1856  H   LYS A 113     -17.063   7.948  28.031  1.00  6.680          H  
ATOM   1857  HA  LYS A 113     -15.936   9.328  30.234  1.00  6.900          H  
ATOM   1858 1HB  LYS A 113     -16.236   6.400  29.575  1.00  9.570          H  
ATOM   1859 2HB  LYS A 113     -15.529   6.938  31.096  1.00  9.570          H  
ATOM   1860 1HG  LYS A 113     -17.602   8.199  31.593  1.00  9.570          H  
ATOM   1861 2HG  LYS A 113     -18.285   7.659  30.054  1.00  9.570          H  
ATOM   1862 1HD  LYS A 113     -18.220   5.334  30.774  1.00  9.570          H  
ATOM   1863 2HD  LYS A 113     -17.418   5.786  32.286  1.00  9.570          H  
ATOM   1864 1HE  LYS A 113     -19.360   7.115  32.956  1.00  9.570          H  
ATOM   1865 2HE  LYS A 113     -20.178   6.761  31.423  1.00  9.570          H  
ATOM   1866 1HZ  LYS A 113     -20.969   5.371  33.196  1.00  9.570          H  
ATOM   1867 2HZ  LYS A 113     -20.251   4.423  32.047  1.00  9.570          H  
ATOM   1868 3HZ  LYS A 113     -19.469   4.767  33.481  1.00  9.570          H  
ATOM   1869  N   PHE A 114     -13.615   7.773  28.496  1.00  5.740          N  
ATOM   1870  CA  PHE A 114     -12.173   7.618  28.435  1.00  5.760          C  
ATOM   1871  C   PHE A 114     -11.458   8.395  27.325  1.00  5.380          C  
ATOM   1872  O   PHE A 114     -10.228   8.490  27.352  1.00  5.300          O  
ATOM   1873  CB  PHE A 114     -11.867   6.130  28.328  1.00  8.060          C  
ATOM   1874  CG  PHE A 114     -12.420   5.392  29.518  1.00  8.060          C  
ATOM   1875  CD1 PHE A 114     -13.578   4.642  29.403  1.00  8.060          C  
ATOM   1876  CD2 PHE A 114     -11.810   5.478  30.759  1.00  8.060          C  
ATOM   1877  CE1 PHE A 114     -14.114   3.996  30.491  1.00  8.060          C  
ATOM   1878  CE2 PHE A 114     -12.345   4.829  31.849  1.00  8.060          C  
ATOM   1879  CZ  PHE A 114     -13.500   4.087  31.712  1.00  8.060          C  
ATOM   1880  H   PHE A 114     -14.194   7.311  27.792  1.00  6.890          H  
ATOM   1881  HA  PHE A 114     -11.770   7.958  29.383  1.00  6.910          H  
ATOM   1882 1HB  PHE A 114     -12.323   5.727  27.420  1.00  9.670          H  
ATOM   1883 2HB  PHE A 114     -10.795   5.967  28.274  1.00  9.670          H  
ATOM   1884  HD1 PHE A 114     -14.068   4.576  28.438  1.00  9.670          H  
ATOM   1885  HD2 PHE A 114     -10.902   6.071  30.870  1.00  9.670          H  
ATOM   1886  HE1 PHE A 114     -15.026   3.417  30.389  1.00  9.670          H  
ATOM   1887  HE2 PHE A 114     -11.858   4.905  32.821  1.00  9.670          H  
ATOM   1888  HZ  PHE A 114     -13.925   3.577  32.575  1.00  9.670          H  
ATOM   1889  N   ILE A 115     -12.188   8.912  26.328  1.00  5.390          N  
ATOM   1890  CA  ILE A 115     -11.560   9.614  25.220  1.00  5.250          C  
ATOM   1891  C   ILE A 115     -12.077  11.052  25.002  1.00  5.320          C  
ATOM   1892  O   ILE A 115     -11.334  12.028  25.125  1.00  5.220          O  
ATOM   1893  CB  ILE A 115     -11.730   8.791  23.913  1.00  7.410          C  
ATOM   1894  CG1 ILE A 115     -11.029   7.402  24.074  1.00  7.410          C  
ATOM   1895  CG2 ILE A 115     -11.159   9.554  22.746  1.00  7.410          C  
ATOM   1896  CD1 ILE A 115     -11.275   6.406  22.942  1.00  7.410          C  
ATOM   1897  H   ILE A 115     -13.203   8.829  26.305  1.00  6.470          H  
ATOM   1898  HA  ILE A 115     -10.493   9.680  25.425  1.00  6.300          H  
ATOM   1899  HB  ILE A 115     -12.783   8.603  23.732  1.00  8.890          H  
ATOM   1900 1HG1 ILE A 115      -9.962   7.569  24.182  1.00  8.890          H  
ATOM   1901 2HG1 ILE A 115     -11.394   6.936  24.980  1.00  8.890          H  
ATOM   1902 1HG2 ILE A 115     -11.264   9.001  21.837  1.00  8.890          H  
ATOM   1903 2HG2 ILE A 115     -11.672  10.497  22.624  1.00  8.890          H  
ATOM   1904 3HG2 ILE A 115     -10.103   9.730  22.934  1.00  8.890          H  
ATOM   1905 1HD1 ILE A 115     -10.754   5.476  23.170  1.00  8.890          H  
ATOM   1906 2HD1 ILE A 115     -12.342   6.208  22.855  1.00  8.890          H  
ATOM   1907 3HD1 ILE A 115     -10.908   6.788  22.007  1.00  8.890          H  
ATOM   1908  N   ASN A 116     -13.350  11.210  24.666  1.00  5.770          N  
ATOM   1909  CA  ASN A 116     -13.815  12.509  24.179  1.00  6.290          C  
ATOM   1910  C   ASN A 116     -13.628  13.625  25.198  1.00  6.360          C  
ATOM   1911  O   ASN A 116     -13.318  14.749  24.817  1.00  6.760          O  
ATOM   1912  CB  ASN A 116     -15.268  12.452  23.775  1.00  8.600          C  
ATOM   1913  CG  ASN A 116     -15.516  11.618  22.562  1.00  8.600          C  
ATOM   1914  OD1 ASN A 116     -14.622  11.322  21.773  1.00  8.600          O  
ATOM   1915  ND2 ASN A 116     -16.744  11.218  22.399  1.00  8.600          N  
ATOM   1916  H   ASN A 116     -13.959  10.402  24.681  1.00  6.920          H  
ATOM   1917  HA  ASN A 116     -13.220  12.775  23.302  1.00  7.550          H  
ATOM   1918 1HB  ASN A 116     -15.846  12.112  24.582  1.00 10.320          H  
ATOM   1919 2HB  ASN A 116     -15.605  13.465  23.562  1.00 10.320          H  
ATOM   1920 1HD2 ASN A 116     -16.983  10.656  21.610  1.00 10.320          H  
ATOM   1921 2HD2 ASN A 116     -17.451  11.480  23.054  1.00 10.320          H  
ATOM   1922  N   GLU A 117     -13.796  13.329  26.495  1.00  6.310          N  
ATOM   1923  CA  GLU A 117     -13.605  14.333  27.545  1.00  6.760          C  
ATOM   1924  C   GLU A 117     -12.241  14.198  28.257  1.00  6.480          C  
ATOM   1925  O   GLU A 117     -12.031  14.789  29.318  1.00  7.040          O  
ATOM   1926  CB  GLU A 117     -14.749  14.242  28.564  1.00  9.280          C  
ATOM   1927  CG  GLU A 117     -16.131  14.572  27.976  1.00  9.280          C  
ATOM   1928  CD  GLU A 117     -17.263  14.518  28.991  1.00  9.280          C  
ATOM   1929  OE1 GLU A 117     -17.026  14.127  30.110  1.00  9.280          O  
ATOM   1930  OE2 GLU A 117     -18.363  14.882  28.638  1.00  9.280          O  
ATOM   1931  H   GLU A 117     -14.116  12.395  26.779  1.00  7.570          H  
ATOM   1932  HA  GLU A 117     -13.640  15.321  27.085  1.00  8.110          H  
ATOM   1933 1HB  GLU A 117     -14.791  13.226  28.967  1.00 11.140          H  
ATOM   1934 2HB  GLU A 117     -14.558  14.919  29.393  1.00 11.140          H  
ATOM   1935 1HG  GLU A 117     -16.094  15.568  27.539  1.00 11.140          H  
ATOM   1936 2HG  GLU A 117     -16.339  13.864  27.175  1.00 11.140          H  
ATOM   1937  N   ILE A 118     -11.353  13.359  27.712  1.00  5.860          N  
ATOM   1938  CA  ILE A 118     -10.055  13.036  28.319  1.00  5.840          C  
ATOM   1939  C   ILE A 118      -8.786  13.464  27.562  1.00  5.470          C  
ATOM   1940  O   ILE A 118      -7.791  13.826  28.190  1.00  5.590          O  
ATOM   1941  CB  ILE A 118      -9.986  11.527  28.610  1.00  8.180          C  
ATOM   1942  CG1 ILE A 118     -11.156  11.097  29.567  1.00  8.180          C  
ATOM   1943  CG2 ILE A 118      -8.622  11.104  29.170  1.00  8.180          C  
ATOM   1944  CD1 ILE A 118     -11.233  11.759  30.935  1.00  8.180          C  
ATOM   1945  H   ILE A 118     -11.583  12.933  26.815  1.00  7.030          H  
ATOM   1946  HA  ILE A 118     -10.008  13.556  29.270  1.00  7.010          H  
ATOM   1947  HB  ILE A 118     -10.142  10.999  27.678  1.00  9.820          H  
ATOM   1948 1HG1 ILE A 118     -12.104  11.266  29.053  1.00  9.820          H  
ATOM   1949 2HG1 ILE A 118     -11.053  10.046  29.750  1.00  9.820          H  
ATOM   1950 1HG2 ILE A 118      -8.632  10.025  29.327  1.00  9.820          H  
ATOM   1951 2HG2 ILE A 118      -7.827  11.346  28.470  1.00  9.820          H  
ATOM   1952 3HG2 ILE A 118      -8.427  11.609  30.113  1.00  9.820          H  
ATOM   1953 1HD1 ILE A 118     -12.083  11.333  31.473  1.00  9.820          H  
ATOM   1954 2HD1 ILE A 118     -10.324  11.567  31.495  1.00  9.820          H  
ATOM   1955 3HD1 ILE A 118     -11.380  12.828  30.844  1.00  9.820          H  
ATOM   1956  N   ILE A 119      -8.800  13.345  26.236  1.00  5.390          N  
ATOM   1957  CA  ILE A 119      -7.618  13.504  25.380  1.00  5.310          C  
ATOM   1958  C   ILE A 119      -6.653  14.654  25.654  1.00  4.620          C  
ATOM   1959  O   ILE A 119      -7.029  15.822  25.695  1.00  4.670          O  
ATOM   1960  CB  ILE A 119      -8.120  13.710  23.925  1.00  7.470          C  
ATOM   1961  CG1 ILE A 119      -8.752  12.494  23.430  1.00  7.470          C  
ATOM   1962  CG2 ILE A 119      -7.022  14.118  23.011  1.00  7.470          C  
ATOM   1963  CD1 ILE A 119      -9.589  12.706  22.185  1.00  7.470          C  
ATOM   1964  H   ILE A 119      -9.677  13.044  25.810  1.00  6.470          H  
ATOM   1965  HA  ILE A 119      -7.051  12.573  25.442  1.00  6.370          H  
ATOM   1966  HB  ILE A 119      -8.878  14.482  23.919  1.00  8.960          H  
ATOM   1967 1HG1 ILE A 119      -7.985  11.825  23.211  1.00  8.960          H  
ATOM   1968 2HG1 ILE A 119      -9.316  12.061  24.181  1.00  8.960          H  
ATOM   1969 1HG2 ILE A 119      -7.365  14.255  22.032  1.00  8.960          H  
ATOM   1970 2HG2 ILE A 119      -6.602  15.055  23.331  1.00  8.960          H  
ATOM   1971 3HG2 ILE A 119      -6.263  13.335  22.997  1.00  8.960          H  
ATOM   1972 1HD1 ILE A 119      -9.984  11.784  21.857  1.00  8.960          H  
ATOM   1973 2HD1 ILE A 119     -10.407  13.394  22.409  1.00  8.960          H  
ATOM   1974 3HD1 ILE A 119      -9.008  13.091  21.400  1.00  8.960          H  
ATOM   1975  N   ASN A 120      -5.352  14.287  25.741  1.00  4.470          N  
ATOM   1976  CA  ASN A 120      -4.226  15.204  25.926  1.00  4.400          C  
ATOM   1977  C   ASN A 120      -3.421  15.423  24.633  1.00  3.990          C  
ATOM   1978  O   ASN A 120      -2.390  16.097  24.631  1.00  4.250          O  
ATOM   1979  CB  ASN A 120      -3.324  14.653  26.999  1.00  6.190          C  
ATOM   1980  CG  ASN A 120      -2.781  13.320  26.571  1.00  6.190          C  
ATOM   1981  OD1 ASN A 120      -3.478  12.592  25.832  1.00  6.190          O  
ATOM   1982  ND2 ASN A 120      -1.591  12.984  26.991  1.00  6.190          N  
ATOM   1983  H   ASN A 120      -5.131  13.292  25.708  1.00  5.360          H  
ATOM   1984  HA  ASN A 120      -4.617  16.174  26.242  1.00  5.280          H  
ATOM   1985 1HB  ASN A 120      -2.497  15.340  27.183  1.00  7.430          H  
ATOM   1986 2HB  ASN A 120      -3.880  14.537  27.930  1.00  7.430          H  
ATOM   1987 1HD2 ASN A 120      -1.195  12.106  26.721  1.00  7.430          H  
ATOM   1988 2HD2 ASN A 120      -1.074  13.606  27.578  1.00  7.430          H  
ATOM   1989  N   LEU A 121      -3.946  14.879  23.552  1.00  3.640          N  
ATOM   1990  CA  LEU A 121      -3.419  14.931  22.186  1.00  3.640          C  
ATOM   1991  C   LEU A 121      -4.591  15.275  21.284  1.00  3.070          C  
ATOM   1992  O   LEU A 121      -5.116  14.382  20.624  1.00  2.710          O  
ATOM   1993  CB  LEU A 121      -2.922  13.547  21.756  1.00  5.100          C  
ATOM   1994  CG  LEU A 121      -1.787  12.907  22.542  1.00  5.100          C  
ATOM   1995  CD1 LEU A 121      -1.659  11.461  22.085  1.00  5.100          C  
ATOM   1996  CD2 LEU A 121      -0.499  13.661  22.305  1.00  5.100          C  
ATOM   1997  H   LEU A 121      -4.796  14.365  23.717  1.00  4.370          H  
ATOM   1998  HA  LEU A 121      -2.634  15.678  22.103  1.00  4.370          H  
ATOM   1999 1HB  LEU A 121      -3.760  12.857  21.798  1.00  6.120          H  
ATOM   2000 2HB  LEU A 121      -2.597  13.622  20.725  1.00  6.120          H  
ATOM   2001  HG  LEU A 121      -2.016  12.914  23.602  1.00  6.120          H  
ATOM   2002 1HD1 LEU A 121      -0.853  10.972  22.628  1.00  6.120          H  
ATOM   2003 2HD1 LEU A 121      -2.591  10.927  22.265  1.00  6.120          H  
ATOM   2004 3HD1 LEU A 121      -1.440  11.439  21.024  1.00  6.120          H  
ATOM   2005 1HD2 LEU A 121       0.306  13.182  22.859  1.00  6.120          H  
ATOM   2006 2HD2 LEU A 121      -0.257  13.650  21.240  1.00  6.120          H  
ATOM   2007 3HD2 LEU A 121      -0.602  14.691  22.644  1.00  6.120          H  
ATOM   2008  N   PRO A 122      -5.059  16.524  21.278  1.00  3.430          N  
ATOM   2009  CA  PRO A 122      -6.315  16.947  20.687  1.00  3.170          C  
ATOM   2010  C   PRO A 122      -6.480  16.572  19.195  1.00  2.710          C  
ATOM   2011  O   PRO A 122      -5.573  16.872  18.419  1.00  3.150          O  
ATOM   2012  CB  PRO A 122      -6.201  18.464  20.836  1.00  4.750          C  
ATOM   2013  CG  PRO A 122      -5.287  18.683  22.000  1.00  4.750          C  
ATOM   2014  CD  PRO A 122      -4.271  17.623  21.868  1.00  4.750          C  
ATOM   2015  HA  PRO A 122      -7.122  16.597  21.322  1.00  3.800          H  
ATOM   2016 1HB  PRO A 122      -5.847  18.922  19.905  1.00  5.710          H  
ATOM   2017 2HB  PRO A 122      -7.166  18.859  21.045  1.00  5.710          H  
ATOM   2018 1HG  PRO A 122      -4.846  19.683  21.960  1.00  5.710          H  
ATOM   2019 2HG  PRO A 122      -5.851  18.624  22.944  1.00  5.710          H  
ATOM   2020 1HD  PRO A 122      -3.473  17.933  21.176  1.00  5.710          H  
ATOM   2021 2HD  PRO A 122      -3.892  17.412  22.855  1.00  5.710          H  
ATOM   2022  N   VAL A 123      -7.634  15.999  18.753  1.00  2.580          N  
ATOM   2023  CA  VAL A 123      -8.780  15.525  19.551  1.00  2.640          C  
ATOM   2024  C   VAL A 123      -9.134  14.193  18.901  1.00  2.550          C  
ATOM   2025  O   VAL A 123      -8.324  13.262  18.928  1.00  3.080          O  
ATOM   2026  CB  VAL A 123      -9.982  16.519  19.514  1.00  3.670          C  
ATOM   2027  CG1 VAL A 123     -11.237  16.040  20.359  1.00  3.670          C  
ATOM   2028  CG2 VAL A 123      -9.562  17.755  20.027  1.00  3.670          C  
ATOM   2029  H   VAL A 123      -7.698  15.842  17.753  1.00  3.100          H  
ATOM   2030  HA  VAL A 123      -8.516  15.323  20.570  1.00  3.170          H  
ATOM   2031  HB  VAL A 123     -10.304  16.661  18.480  1.00  4.410          H  
ATOM   2032 1HG1 VAL A 123     -12.014  16.813  20.292  1.00  4.410          H  
ATOM   2033 2HG1 VAL A 123     -11.679  15.129  20.050  1.00  4.410          H  
ATOM   2034 3HG1 VAL A 123     -10.938  15.922  21.399  1.00  4.410          H  
ATOM   2035 1HG2 VAL A 123     -10.383  18.406  19.987  1.00  4.410          H  
ATOM   2036 2HG2 VAL A 123      -9.254  17.637  21.037  1.00  4.410          H  
ATOM   2037 3HG2 VAL A 123      -8.756  18.146  19.429  1.00  4.410          H  
ATOM   2038  N   VAL A 124     -10.303  14.138  18.277  1.00  2.210          N  
ATOM   2039  CA  VAL A 124     -10.796  12.992  17.563  1.00  2.150          C  
ATOM   2040  C   VAL A 124     -11.075  13.507  16.168  1.00  2.020          C  
ATOM   2041  O   VAL A 124     -11.807  14.480  16.007  1.00  2.120          O  
ATOM   2042  CB  VAL A 124     -12.112  12.439  18.159  1.00  3.030          C  
ATOM   2043  CG1 VAL A 124     -12.578  11.238  17.360  1.00  3.030          C  
ATOM   2044  CG2 VAL A 124     -11.965  12.051  19.620  1.00  3.030          C  
ATOM   2045  H   VAL A 124     -10.898  14.950  18.284  1.00  2.650          H  
ATOM   2046  HA  VAL A 124     -10.046  12.226  17.539  1.00  2.580          H  
ATOM   2047  HB  VAL A 124     -12.858  13.196  18.059  1.00  3.640          H  
ATOM   2048 1HG1 VAL A 124     -13.521  10.890  17.766  1.00  3.640          H  
ATOM   2049 2HG1 VAL A 124     -12.713  11.509  16.319  1.00  3.640          H  
ATOM   2050 3HG1 VAL A 124     -11.839  10.447  17.435  1.00  3.640          H  
ATOM   2051 1HG2 VAL A 124     -12.916  11.689  19.985  1.00  3.640          H  
ATOM   2052 2HG2 VAL A 124     -11.246  11.280  19.726  1.00  3.640          H  
ATOM   2053 3HG2 VAL A 124     -11.664  12.901  20.203  1.00  3.640          H  
ATOM   2054  N   LEU A 125     -10.512  12.878  15.168  1.00  2.140          N  
ATOM   2055  CA  LEU A 125     -10.695  13.339  13.805  1.00  2.240          C  
ATOM   2056  C   LEU A 125     -11.874  12.635  13.165  1.00  1.970          C  
ATOM   2057  O   LEU A 125     -11.939  11.406  13.200  1.00  2.420          O  
ATOM   2058  CB  LEU A 125      -9.416  13.068  13.017  1.00  3.100          C  
ATOM   2059  CG  LEU A 125      -8.254  14.093  13.189  1.00  3.100          C  
ATOM   2060  CD1 LEU A 125      -7.725  14.116  14.661  1.00  3.100          C  
ATOM   2061  CD2 LEU A 125      -7.141  13.704  12.242  1.00  3.100          C  
ATOM   2062  H   LEU A 125      -9.891  12.099  15.376  1.00  2.570          H  
ATOM   2063  HA  LEU A 125     -10.886  14.405  13.817  1.00  2.690          H  
ATOM   2064 1HB  LEU A 125      -9.034  12.087  13.313  1.00  3.720          H  
ATOM   2065 2HB  LEU A 125      -9.671  13.028  11.974  1.00  3.720          H  
ATOM   2066  HG  LEU A 125      -8.611  15.089  12.938  1.00  3.720          H  
ATOM   2067 1HD1 LEU A 125      -6.907  14.822  14.738  1.00  3.720          H  
ATOM   2068 2HD1 LEU A 125      -8.496  14.422  15.346  1.00  3.720          H  
ATOM   2069 3HD1 LEU A 125      -7.368  13.124  14.939  1.00  3.720          H  
ATOM   2070 1HD2 LEU A 125      -6.315  14.409  12.327  1.00  3.720          H  
ATOM   2071 2HD2 LEU A 125      -6.783  12.705  12.489  1.00  3.720          H  
ATOM   2072 3HD2 LEU A 125      -7.501  13.711  11.226  1.00  3.720          H  
ATOM   2073  N   THR A 126     -12.819  13.399  12.601  1.00  1.710          N  
ATOM   2074  CA  THR A 126     -14.005  12.745  12.015  1.00  1.810          C  
ATOM   2075  C   THR A 126     -13.878  12.448  10.529  1.00  1.610          C  
ATOM   2076  O   THR A 126     -13.914  13.356   9.683  1.00  1.940          O  
ATOM   2077  CB  THR A 126     -15.294  13.562  12.242  1.00  2.490          C  
ATOM   2078  OG1 THR A 126     -15.525  13.710  13.649  1.00  2.490          O  
ATOM   2079  CG2 THR A 126     -16.479  12.816  11.610  1.00  2.490          C  
ATOM   2080  H   THR A 126     -12.700  14.419  12.640  1.00  2.050          H  
ATOM   2081  HA  THR A 126     -14.142  11.788  12.518  1.00  2.170          H  
ATOM   2082  HB  THR A 126     -15.200  14.549  11.791  1.00  2.990          H  
ATOM   2083  HG1 THR A 126     -16.380  14.167  13.793  1.00  2.990          H  
ATOM   2084 1HG2 THR A 126     -17.394  13.375  11.772  1.00  2.990          H  
ATOM   2085 2HG2 THR A 126     -16.319  12.710  10.545  1.00  2.990          H  
ATOM   2086 3HG2 THR A 126     -16.581  11.832  12.057  1.00  2.990          H  
ATOM   2087  N   ASN A 127     -13.733  11.152  10.233  1.00  1.880          N  
ATOM   2088  CA  ASN A 127     -13.496  10.601   8.910  1.00  1.960          C  
ATOM   2089  C   ASN A 127     -14.752  10.034   8.238  1.00  2.170          C  
ATOM   2090  O   ASN A 127     -15.845  10.050   8.808  1.00  2.730          O  
ATOM   2091  CB  ASN A 127     -12.440   9.523   9.022  1.00  2.710          C  
ATOM   2092  CG  ASN A 127     -11.673   9.306   7.752  1.00  2.710          C  
ATOM   2093  OD1 ASN A 127     -11.263  10.230   7.053  1.00  2.710          O  
ATOM   2094  ND2 ASN A 127     -11.520   8.083   7.409  1.00  2.710          N  
ATOM   2095  H   ASN A 127     -13.753  10.482  11.011  1.00  2.260          H  
ATOM   2096  HA  ASN A 127     -13.117  11.406   8.273  1.00  2.350          H  
ATOM   2097 1HB  ASN A 127     -11.753   9.779   9.830  1.00  3.250          H  
ATOM   2098 2HB  ASN A 127     -12.923   8.589   9.306  1.00  3.250          H  
ATOM   2099 1HD2 ASN A 127     -11.048   7.850   6.556  1.00  3.250          H  
ATOM   2100 2HD2 ASN A 127     -11.907   7.358   7.974  1.00  3.250          H  
ATOM   2101  N   PHE A 128     -14.571   9.535   7.009  1.00  2.480          N  
ATOM   2102  CA  PHE A 128     -15.611   8.943   6.169  1.00  3.100          C  
ATOM   2103  C   PHE A 128     -15.117   7.608   5.608  1.00  3.170          C  
ATOM   2104  O   PHE A 128     -13.908   7.428   5.441  1.00  3.360          O  
ATOM   2105  CB  PHE A 128     -15.977   9.964   5.080  1.00  4.090          C  
ATOM   2106  CG  PHE A 128     -16.629  11.209   5.683  1.00  4.090          C  
ATOM   2107  CD1 PHE A 128     -15.895  12.203   6.333  1.00  4.090          C  
ATOM   2108  CD2 PHE A 128     -17.980  11.372   5.600  1.00  4.090          C  
ATOM   2109  CE1 PHE A 128     -16.518  13.278   6.911  1.00  4.090          C  
ATOM   2110  CE2 PHE A 128     -18.587  12.445   6.145  1.00  4.090          C  
ATOM   2111  CZ  PHE A 128     -17.856  13.390   6.815  1.00  4.090          C  
ATOM   2112  H   PHE A 128     -13.636   9.570   6.622  1.00  2.980          H  
ATOM   2113  HA  PHE A 128     -16.498   8.752   6.773  1.00  3.720          H  
ATOM   2114 1HB  PHE A 128     -15.088  10.264   4.531  1.00  4.910          H  
ATOM   2115 2HB  PHE A 128     -16.674   9.516   4.364  1.00  4.910          H  
ATOM   2116  HD1 PHE A 128     -14.812  12.111   6.406  1.00  4.910          H  
ATOM   2117  HD2 PHE A 128     -18.579  10.622   5.095  1.00  4.910          H  
ATOM   2118  HE1 PHE A 128     -15.932  14.032   7.442  1.00  4.910          H  
ATOM   2119  HE2 PHE A 128     -19.668  12.539   6.060  1.00  4.910          H  
ATOM   2120  HZ  PHE A 128     -18.352  14.213   7.261  1.00  4.910          H  
ATOM   2121  N   SER A 129     -16.030   6.666   5.322  1.00  3.490          N  
ATOM   2122  CA  SER A 129     -15.632   5.372   4.747  1.00  3.990          C  
ATOM   2123  C   SER A 129     -15.279   5.465   3.274  1.00  4.330          C  
ATOM   2124  O   SER A 129     -14.400   4.758   2.779  1.00  4.860          O  
ATOM   2125  CB  SER A 129     -16.770   4.359   4.849  1.00  5.390          C  
ATOM   2126  OG  SER A 129     -17.075   4.005   6.172  1.00  5.390          O  
ATOM   2127  H   SER A 129     -17.033   6.835   5.473  1.00  4.190          H  
ATOM   2128  HA  SER A 129     -14.761   5.007   5.291  1.00  4.790          H  
ATOM   2129 1HB  SER A 129     -17.658   4.778   4.374  1.00  6.460          H  
ATOM   2130 2HB  SER A 129     -16.502   3.465   4.286  1.00  6.460          H  
ATOM   2131  HG  SER A 129     -17.887   3.479   6.107  1.00  6.460          H  
ATOM   2132  N   SER A 130     -16.033   6.282   2.565  1.00  4.410          N  
ATOM   2133  CA  SER A 130     -15.922   6.427   1.123  1.00  5.010          C  
ATOM   2134  C   SER A 130     -16.459   7.767   0.668  1.00  5.040          C  
ATOM   2135  O   SER A 130     -16.579   8.719   1.444  1.00  5.290          O  
ATOM   2136  CB  SER A 130     -16.673   5.315   0.417  1.00  6.770          C  
ATOM   2137  OG  SER A 130     -16.366   5.305  -0.952  1.00  6.770          O  
ATOM   2138  H   SER A 130     -16.732   6.814   3.063  1.00  5.290          H  
ATOM   2139  HA  SER A 130     -14.867   6.368   0.848  1.00  6.010          H  
ATOM   2140 1HB  SER A 130     -16.407   4.354   0.859  1.00  8.130          H  
ATOM   2141 2HB  SER A 130     -17.746   5.457   0.555  1.00  8.130          H  
ATOM   2142  HG  SER A 130     -16.858   4.563  -1.327  1.00  8.130          H  
ATOM   2143  N   ASP A 131     -16.811   7.857  -0.604  1.00  5.300          N  
ATOM   2144  CA  ASP A 131     -17.324   9.107  -1.161  1.00  5.890          C  
ATOM   2145  C   ASP A 131     -18.812   9.211  -0.749  1.00  6.120          C  
ATOM   2146  O   ASP A 131     -19.719   9.017  -1.561  1.00  6.640          O  
ATOM   2147  CB  ASP A 131     -17.197   9.095  -2.693  1.00  8.010          C  
ATOM   2148  CG  ASP A 131     -17.302  10.477  -3.337  1.00  8.010          C  
ATOM   2149  OD1 ASP A 131     -16.900  11.427  -2.675  1.00  8.010          O  
ATOM   2150  OD2 ASP A 131     -17.714  10.587  -4.458  1.00  8.010          O  
ATOM   2151  H   ASP A 131     -16.700   7.034  -1.185  1.00  6.360          H  
ATOM   2152  HA  ASP A 131     -16.775   9.952  -0.741  1.00  7.070          H  
ATOM   2153 1HB  ASP A 131     -16.243   8.651  -2.969  1.00  9.610          H  
ATOM   2154 2HB  ASP A 131     -17.978   8.460  -3.112  1.00  9.610          H  
ATOM   2155  N   GLU A 132     -19.023   9.453   0.544  1.00  6.090          N  
ATOM   2156  CA  GLU A 132     -20.329   9.484   1.197  1.00  6.630          C  
ATOM   2157  C   GLU A 132     -21.068  10.783   0.948  1.00  6.520          C  
ATOM   2158  O   GLU A 132     -20.452  11.828   0.733  1.00  6.410          O  
ATOM   2159  CB  GLU A 132     -20.170   9.304   2.718  1.00  9.070          C  
ATOM   2160  CG  GLU A 132     -19.618   7.937   3.180  1.00  9.070          C  
ATOM   2161  CD  GLU A 132     -19.430   7.837   4.692  1.00  9.070          C  
ATOM   2162  OE1 GLU A 132     -19.877   8.700   5.388  1.00  9.070          O  
ATOM   2163  OE2 GLU A 132     -18.849   6.870   5.133  1.00  9.070          O  
ATOM   2164  H   GLU A 132     -18.177   9.581   1.102  1.00  7.310          H  
ATOM   2165  HA  GLU A 132     -20.933   8.669   0.801  1.00  7.960          H  
ATOM   2166 1HB  GLU A 132     -19.496  10.069   3.084  1.00 10.880          H  
ATOM   2167 2HB  GLU A 132     -21.134   9.463   3.204  1.00 10.880          H  
ATOM   2168 1HG  GLU A 132     -20.303   7.155   2.858  1.00 10.880          H  
ATOM   2169 2HG  GLU A 132     -18.670   7.763   2.692  1.00 10.880          H  
ATOM   2170  N   VAL A 133     -22.392  10.721   1.031  1.00  6.880          N  
ATOM   2171  CA  VAL A 133     -23.205  11.918   0.945  1.00  7.140          C  
ATOM   2172  C   VAL A 133     -23.152  12.624   2.281  1.00  7.310          C  
ATOM   2173  O   VAL A 133     -23.364  12.005   3.324  1.00  7.720          O  
ATOM   2174  CB  VAL A 133     -24.658  11.572   0.576  1.00  9.890          C  
ATOM   2175  CG1 VAL A 133     -25.543  12.832   0.605  1.00  9.890          C  
ATOM   2176  CG2 VAL A 133     -24.680  10.946  -0.811  1.00  9.890          C  
ATOM   2177  H   VAL A 133     -22.827   9.824   1.192  1.00  8.260          H  
ATOM   2178  HA  VAL A 133     -22.789  12.575   0.179  1.00  8.570          H  
ATOM   2179  HB  VAL A 133     -25.049  10.871   1.296  1.00 11.870          H  
ATOM   2180 1HG1 VAL A 133     -26.565  12.558   0.345  1.00 11.870          H  
ATOM   2181 2HG1 VAL A 133     -25.538  13.271   1.604  1.00 11.870          H  
ATOM   2182 3HG1 VAL A 133     -25.169  13.560  -0.114  1.00 11.870          H  
ATOM   2183 1HG2 VAL A 133     -25.705  10.686  -1.078  1.00 11.870          H  
ATOM   2184 2HG2 VAL A 133     -24.285  11.658  -1.536  1.00 11.870          H  
ATOM   2185 3HG2 VAL A 133     -24.065  10.048  -0.822  1.00 11.870          H  
ATOM   2186  N   LEU A 134     -22.803  13.897   2.250  1.00  7.140          N  
ATOM   2187  CA  LEU A 134     -22.661  14.673   3.460  1.00  6.980          C  
ATOM   2188  C   LEU A 134     -23.713  15.742   3.645  1.00  7.300          C  
ATOM   2189  O   LEU A 134     -23.920  16.571   2.759  1.00  7.760          O  
ATOM   2190  CB  LEU A 134     -21.304  15.383   3.449  1.00  9.840          C  
ATOM   2191  CG  LEU A 134     -21.025  16.329   4.633  1.00  9.840          C  
ATOM   2192  CD1 LEU A 134     -20.894  15.531   5.881  1.00  9.840          C  
ATOM   2193  CD2 LEU A 134     -19.791  17.092   4.372  1.00  9.840          C  
ATOM   2194  H   LEU A 134     -22.626  14.331   1.355  1.00  8.570          H  
ATOM   2195  HA  LEU A 134     -22.718  13.983   4.299  1.00  8.380          H  
ATOM   2196 1HB  LEU A 134     -20.519  14.625   3.429  1.00 11.800          H  
ATOM   2197 2HB  LEU A 134     -21.232  15.968   2.532  1.00 11.800          H  
ATOM   2198  HG  LEU A 134     -21.847  17.032   4.758  1.00 11.800          H  
ATOM   2199 1HD1 LEU A 134     -20.702  16.191   6.679  1.00 11.800          H  
ATOM   2200 2HD1 LEU A 134     -21.793  14.981   6.096  1.00 11.800          H  
ATOM   2201 3HD1 LEU A 134     -20.079  14.852   5.768  1.00 11.800          H  
ATOM   2202 1HD2 LEU A 134     -19.585  17.761   5.203  1.00 11.800          H  
ATOM   2203 2HD2 LEU A 134     -18.988  16.399   4.257  1.00 11.800          H  
ATOM   2204 3HD2 LEU A 134     -19.908  17.676   3.460  1.00 11.800          H  
ATOM   2205  N   LYS A 135     -24.326  15.762   4.821  1.00  7.270          N  
ATOM   2206  CA  LYS A 135     -25.263  16.826   5.158  1.00  7.780          C  
ATOM   2207  C   LYS A 135     -24.666  17.658   6.301  1.00  7.620          C  
ATOM   2208  O   LYS A 135     -24.817  18.880   6.343  1.00  8.080          O  
ATOM   2209  CB  LYS A 135     -26.631  16.261   5.540  1.00 10.690          C  
ATOM   2210  CG  LYS A 135     -27.312  15.393   4.450  1.00 10.690          C  
ATOM   2211  CD  LYS A 135     -27.629  16.135   3.162  1.00 10.690          C  
ATOM   2212  CE  LYS A 135     -28.374  15.224   2.185  1.00 10.690          C  
ATOM   2213  NZ  LYS A 135     -28.648  15.901   0.872  1.00 10.690          N  
ATOM   2214  H   LYS A 135     -24.129  15.021   5.475  1.00  8.720          H  
ATOM   2215  HA  LYS A 135     -25.378  17.490   4.304  1.00  9.340          H  
ATOM   2216 1HB  LYS A 135     -26.531  15.661   6.440  1.00 12.830          H  
ATOM   2217 2HB  LYS A 135     -27.304  17.083   5.778  1.00 12.830          H  
ATOM   2218 1HG  LYS A 135     -26.667  14.551   4.208  1.00 12.830          H  
ATOM   2219 2HG  LYS A 135     -28.246  15.016   4.847  1.00 12.830          H  
ATOM   2220 1HD  LYS A 135     -28.238  17.013   3.380  1.00 12.830          H  
ATOM   2221 2HD  LYS A 135     -26.706  16.457   2.682  1.00 12.830          H  
ATOM   2222 1HE  LYS A 135     -27.774  14.336   2.008  1.00 12.830          H  
ATOM   2223 2HE  LYS A 135     -29.321  14.921   2.632  1.00 12.830          H  
ATOM   2224 1HZ  LYS A 135     -29.137  15.261   0.260  1.00 12.830          H  
ATOM   2225 2HZ  LYS A 135     -29.218  16.722   1.020  1.00 12.830          H  
ATOM   2226 3HZ  LYS A 135     -27.772  16.173   0.442  1.00 12.830          H  
ATOM   2227  N   LYS A 136     -23.979  16.981   7.229  1.00  7.170          N  
ATOM   2228  CA  LYS A 136     -23.355  17.606   8.390  1.00  7.100          C  
ATOM   2229  C   LYS A 136     -22.229  16.697   8.870  1.00  6.690          C  
ATOM   2230  O   LYS A 136     -22.313  15.474   8.695  1.00  6.850          O  
ATOM   2231  CB  LYS A 136     -24.386  17.837   9.493  1.00  9.970          C  
ATOM   2232  CG  LYS A 136     -23.914  18.685  10.681  1.00  9.970          C  
ATOM   2233  CD  LYS A 136     -25.064  18.968  11.646  1.00  9.970          C  
ATOM   2234  CE  LYS A 136     -24.638  19.898  12.771  1.00  9.970          C  
ATOM   2235  NZ  LYS A 136     -25.762  20.180  13.708  1.00  9.970          N  
ATOM   2236  H   LYS A 136     -23.908  15.984   7.140  1.00  8.600          H  
ATOM   2237  HA  LYS A 136     -22.921  18.562   8.093  1.00  8.520          H  
ATOM   2238 1HB  LYS A 136     -25.265  18.322   9.067  1.00 11.960          H  
ATOM   2239 2HB  LYS A 136     -24.698  16.871   9.885  1.00 11.960          H  
ATOM   2240 1HG  LYS A 136     -23.130  18.159  11.231  1.00 11.960          H  
ATOM   2241 2HG  LYS A 136     -23.511  19.629  10.317  1.00 11.960          H  
ATOM   2242 1HD  LYS A 136     -25.896  19.424  11.106  1.00 11.960          H  
ATOM   2243 2HD  LYS A 136     -25.407  18.029  12.082  1.00 11.960          H  
ATOM   2244 1HE  LYS A 136     -23.818  19.445  13.328  1.00 11.960          H  
ATOM   2245 2HE  LYS A 136     -24.294  20.838  12.339  1.00 11.960          H  
ATOM   2246 1HZ  LYS A 136     -25.450  20.805  14.436  1.00 11.960          H  
ATOM   2247 2HZ  LYS A 136     -26.530  20.609  13.203  1.00 11.960          H  
ATOM   2248 3HZ  LYS A 136     -26.080  19.318  14.124  1.00 11.960          H  
ATOM   2249  N   ILE A 137     -21.184  17.272   9.468  1.00  6.400          N  
ATOM   2250  CA  ILE A 137     -20.099  16.452   9.985  1.00  6.150          C  
ATOM   2251  C   ILE A 137     -20.205  16.422  11.513  1.00  6.110          C  
ATOM   2252  O   ILE A 137     -20.254  17.471  12.156  1.00  6.380          O  
ATOM   2253  CB  ILE A 137     -18.705  17.003   9.606  1.00  8.710          C  
ATOM   2254  CG1 ILE A 137     -18.551  17.180   8.088  1.00  8.710          C  
ATOM   2255  CG2 ILE A 137     -17.649  15.950  10.085  1.00  8.710          C  
ATOM   2256  CD1 ILE A 137     -17.308  17.954   7.656  1.00  8.710          C  
ATOM   2257  H   ILE A 137     -21.153  18.277   9.578  1.00  7.680          H  
ATOM   2258  HA  ILE A 137     -20.194  15.442   9.614  1.00  7.380          H  
ATOM   2259  HB  ILE A 137     -18.550  17.953  10.061  1.00 10.450          H  
ATOM   2260 1HG1 ILE A 137     -18.527  16.235   7.622  1.00 10.450          H  
ATOM   2261 2HG1 ILE A 137     -19.410  17.733   7.725  1.00 10.450          H  
ATOM   2262 1HG2 ILE A 137     -16.653  16.259   9.839  1.00 10.450          H  
ATOM   2263 2HG2 ILE A 137     -17.716  15.818  11.165  1.00 10.450          H  
ATOM   2264 3HG2 ILE A 137     -17.846  14.995   9.597  1.00 10.450          H  
ATOM   2265 1HD1 ILE A 137     -17.307  18.043   6.574  1.00 10.450          H  
ATOM   2266 2HD1 ILE A 137     -17.326  18.952   8.101  1.00 10.450          H  
ATOM   2267 3HD1 ILE A 137     -16.406  17.447   7.964  1.00 10.450          H  
ATOM   2268  N   ASP A 138     -20.251  15.227  12.092  1.00  6.070          N  
ATOM   2269  CA  ASP A 138     -20.338  15.057  13.541  1.00  6.290          C  
ATOM   2270  C   ASP A 138     -18.946  15.250  14.158  1.00  6.160          C  
ATOM   2271  O   ASP A 138     -18.056  14.422  13.953  1.00  6.290          O  
ATOM   2272  CB  ASP A 138     -20.850  13.653  13.881  1.00  8.720          C  
ATOM   2273  CG  ASP A 138     -21.049  13.452  15.368  1.00  8.720          C  
ATOM   2274  OD1 ASP A 138     -20.941  14.409  16.069  1.00  8.720          O  
ATOM   2275  OD2 ASP A 138     -21.223  12.321  15.809  1.00  8.720          O  
ATOM   2276  H   ASP A 138     -20.236  14.393  11.518  1.00  7.280          H  
ATOM   2277  HA  ASP A 138     -21.018  15.806  13.950  1.00  7.550          H  
ATOM   2278 1HB  ASP A 138     -21.797  13.475  13.365  1.00 10.460          H  
ATOM   2279 2HB  ASP A 138     -20.133  12.913  13.522  1.00 10.460          H  
ATOM   2280  N   LEU A 139     -18.735  16.381  14.818  1.00  6.160          N  
ATOM   2281  CA  LEU A 139     -17.435  16.762  15.363  1.00  6.230          C  
ATOM   2282  C   LEU A 139     -17.345  16.583  16.880  1.00  6.510          C  
ATOM   2283  O   LEU A 139     -18.277  16.936  17.603  1.00  6.840          O  
ATOM   2284  CB  LEU A 139     -17.196  18.236  15.022  1.00  8.690          C  
ATOM   2285  CG  LEU A 139     -15.858  18.875  15.397  1.00  8.690          C  
ATOM   2286  CD1 LEU A 139     -14.741  18.280  14.548  1.00  8.690          C  
ATOM   2287  CD2 LEU A 139     -15.947  20.370  15.169  1.00  8.690          C  
ATOM   2288  H   LEU A 139     -19.526  17.001  14.945  1.00  7.390          H  
ATOM   2289  HA  LEU A 139     -16.676  16.138  14.895  1.00  7.480          H  
ATOM   2290 1HB  LEU A 139     -17.316  18.333  13.973  1.00 10.430          H  
ATOM   2291 2HB  LEU A 139     -17.979  18.821  15.504  1.00 10.430          H  
ATOM   2292  HG  LEU A 139     -15.641  18.688  16.447  1.00 10.430          H  
ATOM   2293 1HD1 LEU A 139     -13.812  18.738  14.790  1.00 10.430          H  
ATOM   2294 2HD1 LEU A 139     -14.656  17.206  14.710  1.00 10.430          H  
ATOM   2295 3HD1 LEU A 139     -14.938  18.460  13.531  1.00 10.430          H  
ATOM   2296 1HD2 LEU A 139     -15.010  20.838  15.432  1.00 10.430          H  
ATOM   2297 2HD2 LEU A 139     -16.160  20.570  14.124  1.00 10.430          H  
ATOM   2298 3HD2 LEU A 139     -16.741  20.781  15.787  1.00 10.430          H  
ATOM   2299  N   ILE A 140     -16.208  16.084  17.368  1.00  6.630          N  
ATOM   2300  CA  ILE A 140     -15.990  15.997  18.808  1.00  7.130          C  
ATOM   2301  C   ILE A 140     -15.264  17.238  19.269  1.00  7.420          C  
ATOM   2302  O   ILE A 140     -14.162  17.506  18.804  1.00  7.460          O  
ATOM   2303  CB  ILE A 140     -15.104  14.782  19.198  1.00  9.780          C  
ATOM   2304  CG1 ILE A 140     -15.706  13.447  18.692  1.00  9.780          C  
ATOM   2305  CG2 ILE A 140     -14.824  14.733  20.727  1.00  9.780          C  
ATOM   2306  CD1 ILE A 140     -17.091  13.114  19.188  1.00  9.780          C  
ATOM   2307  H   ILE A 140     -15.483  15.772  16.735  1.00  7.960          H  
ATOM   2308  HA  ILE A 140     -16.945  15.954  19.325  1.00  8.560          H  
ATOM   2309  HB  ILE A 140     -14.155  14.898  18.696  1.00 11.740          H  
ATOM   2310 1HG1 ILE A 140     -15.722  13.476  17.612  1.00 11.740          H  
ATOM   2311 2HG1 ILE A 140     -15.051  12.637  19.009  1.00 11.740          H  
ATOM   2312 1HG2 ILE A 140     -14.165  13.894  20.941  1.00 11.740          H  
ATOM   2313 2HG2 ILE A 140     -14.337  15.651  21.056  1.00 11.740          H  
ATOM   2314 3HG2 ILE A 140     -15.748  14.614  21.278  1.00 11.740          H  
ATOM   2315 1HD1 ILE A 140     -17.396  12.160  18.778  1.00 11.740          H  
ATOM   2316 2HD1 ILE A 140     -17.098  13.049  20.267  1.00 11.740          H  
ATOM   2317 3HD1 ILE A 140     -17.799  13.879  18.868  1.00 11.740          H  
ATOM   2318  N   ILE A 141     -15.844  17.956  20.210  1.00  7.850          N  
ATOM   2319  CA  ILE A 141     -15.182  19.143  20.714  1.00  8.320          C  
ATOM   2320  C   ILE A 141     -14.698  18.887  22.119  1.00  8.820          C  
ATOM   2321  O   ILE A 141     -15.474  18.510  23.000  1.00  9.180          O  
ATOM   2322  CB  ILE A 141     -16.089  20.389  20.645  1.00 11.460          C  
ATOM   2323  CG1 ILE A 141     -16.474  20.643  19.148  1.00 11.460          C  
ATOM   2324  CG2 ILE A 141     -15.339  21.611  21.268  1.00 11.460          C  
ATOM   2325  CD1 ILE A 141     -17.537  21.680  18.924  1.00 11.460          C  
ATOM   2326  H   ILE A 141     -16.751  17.679  20.565  1.00  9.420          H  
ATOM   2327  HA  ILE A 141     -14.302  19.338  20.115  1.00  9.980          H  
ATOM   2328  HB  ILE A 141     -17.010  20.207  21.196  1.00 13.750          H  
ATOM   2329 1HG1 ILE A 141     -15.594  20.948  18.616  1.00 13.750          H  
ATOM   2330 2HG1 ILE A 141     -16.828  19.708  18.715  1.00 13.750          H  
ATOM   2331 1HG2 ILE A 141     -15.959  22.498  21.224  1.00 13.750          H  
ATOM   2332 2HG2 ILE A 141     -15.098  21.408  22.311  1.00 13.750          H  
ATOM   2333 3HG2 ILE A 141     -14.417  21.786  20.720  1.00 13.750          H  
ATOM   2334 1HD1 ILE A 141     -17.729  21.770  17.856  1.00 13.750          H  
ATOM   2335 2HD1 ILE A 141     -18.454  21.375  19.430  1.00 13.750          H  
ATOM   2336 3HD1 ILE A 141     -17.216  22.642  19.307  1.00 13.750          H  
ATOM   2337  N   LEU A 142     -13.401  19.070  22.298  1.00  9.000          N  
ATOM   2338  CA  LEU A 142     -12.722  18.871  23.560  1.00  9.600          C  
ATOM   2339  C   LEU A 142     -13.003  20.136  24.361  1.00 10.240          C  
ATOM   2340  O   LEU A 142     -12.849  21.248  23.835  1.00 10.560          O  
ATOM   2341  CB  LEU A 142     -11.215  18.626  23.298  1.00 13.200          C  
ATOM   2342  CG  LEU A 142     -10.267  18.177  24.481  1.00 13.200          C  
ATOM   2343  CD1 LEU A 142     -10.664  16.772  24.985  1.00 13.200          C  
ATOM   2344  CD2 LEU A 142      -8.812  18.119  23.967  1.00 13.200          C  
ATOM   2345  H   LEU A 142     -12.869  19.405  21.491  1.00 10.800          H  
ATOM   2346  HA  LEU A 142     -13.159  18.014  24.074  1.00 11.520          H  
ATOM   2347 1HB  LEU A 142     -11.146  17.882  22.539  1.00 15.840          H  
ATOM   2348 2HB  LEU A 142     -10.807  19.542  22.896  1.00 15.840          H  
ATOM   2349  HG  LEU A 142     -10.344  18.879  25.305  1.00 15.840          H  
ATOM   2350 1HD1 LEU A 142      -9.988  16.462  25.792  1.00 15.840          H  
ATOM   2351 2HD1 LEU A 142     -11.684  16.783  25.367  1.00 15.840          H  
ATOM   2352 3HD1 LEU A 142     -10.598  16.055  24.172  1.00 15.840          H  
ATOM   2353 1HD2 LEU A 142      -8.156  17.815  24.780  1.00 15.840          H  
ATOM   2354 2HD2 LEU A 142      -8.733  17.395  23.169  1.00 15.840          H  
ATOM   2355 3HD2 LEU A 142      -8.505  19.077  23.610  1.00 15.840          H  
ATOM   2356  N   ASP A 143     -13.306  19.996  25.655  1.00 10.640          N  
ATOM   2357  CA  ASP A 143     -13.659  21.098  26.560  1.00 11.340          C  
ATOM   2358  C   ASP A 143     -12.563  22.141  26.734  1.00 11.180          C  
ATOM   2359  O   ASP A 143     -12.805  23.249  27.214  1.00 11.120          O  
ATOM   2360  CB  ASP A 143     -14.026  20.497  27.906  1.00 15.600          C  
ATOM   2361  CG  ASP A 143     -12.889  19.671  28.393  1.00 15.600          C  
ATOM   2362  OD1 ASP A 143     -12.570  18.735  27.687  1.00 15.600          O  
ATOM   2363  OD2 ASP A 143     -12.308  19.956  29.423  1.00 15.600          O  
ATOM   2364  H   ASP A 143     -13.335  19.057  26.070  1.00 12.770          H  
ATOM   2365  HA  ASP A 143     -14.539  21.593  26.152  1.00 13.610          H  
ATOM   2366 1HB  ASP A 143     -14.237  21.289  28.627  1.00 18.720          H  
ATOM   2367 2HB  ASP A 143     -14.918  19.877  27.809  1.00 18.720          H  
ATOM   2368  N   LYS A 144     -11.378  21.782  26.270  1.00 11.360          N  
ATOM   2369  CA  LYS A 144     -10.171  22.576  26.297  1.00 11.420          C  
ATOM   2370  C   LYS A 144     -10.110  23.476  25.047  1.00 11.040          C  
ATOM   2371  O   LYS A 144      -9.154  24.218  24.845  1.00 11.040          O  
ATOM   2372  CB  LYS A 144      -8.960  21.643  26.376  1.00 15.960          C  
ATOM   2373  CG  LYS A 144      -8.968  20.670  27.573  1.00 15.960          C  
ATOM   2374  CD  LYS A 144      -8.938  21.374  28.933  1.00 15.960          C  
ATOM   2375  CE  LYS A 144      -8.822  20.359  30.084  1.00 15.960          C  
ATOM   2376  NZ  LYS A 144     -10.081  19.538  30.242  1.00 15.960          N  
ATOM   2377  H   LYS A 144     -11.334  20.848  25.891  1.00 13.630          H  
ATOM   2378  HA  LYS A 144     -10.193  23.225  27.169  1.00 13.700          H  
ATOM   2379 1HB  LYS A 144      -8.921  21.039  25.487  1.00 19.160          H  
ATOM   2380 2HB  LYS A 144      -8.048  22.228  26.426  1.00 19.160          H  
ATOM   2381 1HG  LYS A 144      -9.872  20.061  27.520  1.00 19.160          H  
ATOM   2382 2HG  LYS A 144      -8.107  20.003  27.494  1.00 19.160          H  
ATOM   2383 1HD  LYS A 144      -8.107  22.078  28.975  1.00 19.160          H  
ATOM   2384 2HD  LYS A 144      -9.871  21.920  29.078  1.00 19.160          H  
ATOM   2385 1HE  LYS A 144      -7.987  19.690  29.887  1.00 19.160          H  
ATOM   2386 2HE  LYS A 144      -8.632  20.895  31.013  1.00 19.160          H  
ATOM   2387 1HZ  LYS A 144      -9.985  18.887  30.997  1.00 19.160          H  
ATOM   2388 2HZ  LYS A 144     -10.896  20.143  30.427  1.00 19.160          H  
ATOM   2389 3HZ  LYS A 144     -10.294  19.021  29.396  1.00 19.160          H  
ATOM   2390  N   SER A 145     -11.165  23.432  24.233  1.00 10.880          N  
ATOM   2391  CA  SER A 145     -11.335  24.197  22.995  1.00 10.690          C  
ATOM   2392  C   SER A 145     -10.508  23.752  21.806  1.00  9.850          C  
ATOM   2393  O   SER A 145      -9.802  24.549  21.156  1.00  9.880          O  
ATOM   2394  CB  SER A 145     -11.019  25.640  23.232  1.00 15.040          C  
ATOM   2395  OG  SER A 145     -11.602  26.391  22.244  1.00 15.040          O  
ATOM   2396  H   SER A 145     -11.886  22.748  24.455  1.00 13.060          H  
ATOM   2397  HA  SER A 145     -12.374  24.104  22.702  1.00 12.830          H  
ATOM   2398 1HB  SER A 145     -11.370  25.948  24.209  1.00 18.050          H  
ATOM   2399 2HB  SER A 145      -9.947  25.800  23.203  1.00 18.050          H  
ATOM   2400  HG  SER A 145     -11.061  26.190  21.449  1.00 18.050          H  
ATOM   2401  N   PHE A 146     -10.656  22.465  21.506  1.00  9.260          N  
ATOM   2402  CA  PHE A 146     -10.040  21.843  20.345  1.00  8.510          C  
ATOM   2403  C   PHE A 146     -11.016  20.937  19.601  1.00  7.680          C  
ATOM   2404  O   PHE A 146     -11.893  20.317  20.207  1.00  7.780          O  
ATOM   2405  CB  PHE A 146      -8.877  20.963  20.725  1.00 12.210          C  
ATOM   2406  CG  PHE A 146      -7.731  21.551  21.404  1.00 12.210          C  
ATOM   2407  CD1 PHE A 146      -7.723  21.614  22.758  1.00 12.210          C  
ATOM   2408  CD2 PHE A 146      -6.624  21.963  20.708  1.00 12.210          C  
ATOM   2409  CE1 PHE A 146      -6.640  22.062  23.430  1.00 12.210          C  
ATOM   2410  CE2 PHE A 146      -5.529  22.426  21.381  1.00 12.210          C  
ATOM   2411  CZ  PHE A 146      -5.537  22.464  22.749  1.00 12.210          C  
ATOM   2412  H   PHE A 146     -11.263  21.924  22.126  1.00 11.110          H  
ATOM   2413  HA  PHE A 146      -9.693  22.618  19.681  1.00 10.210          H  
ATOM   2414 1HB  PHE A 146      -9.243  20.179  21.355  1.00 14.660          H  
ATOM   2415 2HB  PHE A 146      -8.508  20.498  19.819  1.00 14.660          H  
ATOM   2416  HD1 PHE A 146      -8.599  21.287  23.293  1.00 14.660          H  
ATOM   2417  HD2 PHE A 146      -6.620  21.909  19.622  1.00 14.660          H  
ATOM   2418  HE1 PHE A 146      -6.650  22.099  24.511  1.00 14.660          H  
ATOM   2419  HE2 PHE A 146      -4.661  22.754  20.848  1.00 14.660          H  
ATOM   2420  HZ  PHE A 146      -4.669  22.828  23.295  1.00 14.660          H  
ATOM   2421  N   ALA A 147     -10.830  20.788  18.294  1.00  7.080          N  
ATOM   2422  CA  ALA A 147     -11.588  19.806  17.512  1.00  6.480          C  
ATOM   2423  C   ALA A 147     -10.958  19.676  16.148  1.00  5.730          C  
ATOM   2424  O   ALA A 147     -10.249  20.592  15.745  1.00  5.830          O  
ATOM   2425  CB  ALA A 147     -13.018  20.198  17.369  1.00  9.310          C  
ATOM   2426  H   ALA A 147     -10.128  21.345  17.821  1.00  8.500          H  
ATOM   2427  HA  ALA A 147     -11.541  18.843  18.018  1.00  7.780          H  
ATOM   2428 1HB  ALA A 147     -13.506  19.446  16.827  1.00 11.170          H  
ATOM   2429 2HB  ALA A 147     -13.464  20.275  18.324  1.00 11.170          H  
ATOM   2430 3HB  ALA A 147     -13.083  21.142  16.840  1.00 11.170          H  
ATOM   2431  N   LEU A 148     -11.217  18.586  15.413  1.00  5.140          N  
ATOM   2432  CA  LEU A 148     -10.727  18.582  14.035  1.00  4.390          C  
ATOM   2433  C   LEU A 148     -11.562  17.696  13.069  1.00  3.830          C  
ATOM   2434  O   LEU A 148     -11.783  16.509  13.325  1.00  3.870          O  
ATOM   2435  CB  LEU A 148      -9.227  18.193  14.054  1.00  6.450          C  
ATOM   2436  CG  LEU A 148      -8.447  18.198  12.711  1.00  6.450          C  
ATOM   2437  CD1 LEU A 148      -8.425  19.608  12.164  1.00  6.450          C  
ATOM   2438  CD2 LEU A 148      -6.981  17.765  12.961  1.00  6.450          C  
ATOM   2439  H   LEU A 148     -11.749  17.813  15.799  1.00  6.170          H  
ATOM   2440  HA  LEU A 148     -10.789  19.601  13.679  1.00  5.270          H  
ATOM   2441 1HB  LEU A 148      -8.703  18.872  14.723  1.00  7.740          H  
ATOM   2442 2HB  LEU A 148      -9.147  17.188  14.468  1.00  7.740          H  
ATOM   2443  HG  LEU A 148      -8.923  17.533  11.984  1.00  7.740          H  
ATOM   2444 1HD1 LEU A 148      -7.860  19.615  11.265  1.00  7.740          H  
ATOM   2445 2HD1 LEU A 148      -9.421  19.965  11.956  1.00  7.740          H  
ATOM   2446 3HD1 LEU A 148      -7.953  20.275  12.884  1.00  7.740          H  
ATOM   2447 1HD2 LEU A 148      -6.426  17.793  12.020  1.00  7.740          H  
ATOM   2448 2HD2 LEU A 148      -6.516  18.450  13.674  1.00  7.740          H  
ATOM   2449 3HD2 LEU A 148      -6.956  16.767  13.360  1.00  7.740          H  
ATOM   2450  N   PHE A 149     -12.029  18.291  11.963  1.00  3.400          N  
ATOM   2451  CA  PHE A 149     -12.789  17.548  10.934  1.00  2.960          C  
ATOM   2452  C   PHE A 149     -11.791  16.806  10.031  1.00  2.300          C  
ATOM   2453  O   PHE A 149     -10.653  17.251   9.892  1.00  2.320          O  
ATOM   2454  CB  PHE A 149     -13.593  18.452   9.977  1.00  4.320          C  
ATOM   2455  CG  PHE A 149     -14.780  19.246  10.456  1.00  4.320          C  
ATOM   2456  CD1 PHE A 149     -14.807  20.590  10.209  1.00  4.320          C  
ATOM   2457  CD2 PHE A 149     -15.844  18.699  11.105  1.00  4.320          C  
ATOM   2458  CE1 PHE A 149     -15.861  21.380  10.594  1.00  4.320          C  
ATOM   2459  CE2 PHE A 149     -16.911  19.488  11.490  1.00  4.320          C  
ATOM   2460  CZ  PHE A 149     -16.915  20.823  11.235  1.00  4.320          C  
ATOM   2461  H   PHE A 149     -11.850  19.285  11.853  1.00  4.080          H  
ATOM   2462  HA  PHE A 149     -13.445  16.822  11.415  1.00  3.550          H  
ATOM   2463 1HB  PHE A 149     -12.917  19.153   9.541  1.00  5.180          H  
ATOM   2464 2HB  PHE A 149     -13.946  17.830   9.156  1.00  5.180          H  
ATOM   2465  HD1 PHE A 149     -13.971  21.037   9.678  1.00  5.180          H  
ATOM   2466  HD2 PHE A 149     -15.853  17.641  11.323  1.00  5.180          H  
ATOM   2467  HE1 PHE A 149     -15.851  22.449  10.377  1.00  5.180          H  
ATOM   2468  HE2 PHE A 149     -17.766  19.044  11.999  1.00  5.180          H  
ATOM   2469  HZ  PHE A 149     -17.761  21.435  11.543  1.00  5.180          H  
ATOM   2470  N   LEU A 150     -12.188  15.675   9.422  1.00  1.880          N  
ATOM   2471  CA  LEU A 150     -11.324  15.007   8.442  1.00  1.550          C  
ATOM   2472  C   LEU A 150     -12.117  14.578   7.173  1.00  1.480          C  
ATOM   2473  O   LEU A 150     -12.004  13.441   6.715  1.00  1.520          O  
ATOM   2474  CB  LEU A 150     -10.617  13.798   9.108  1.00  2.300          C  
ATOM   2475  CG  LEU A 150      -9.482  13.026   8.310  1.00  2.300          C  
ATOM   2476  CD1 LEU A 150      -8.282  13.963   8.045  1.00  2.300          C  
ATOM   2477  CD2 LEU A 150      -9.047  11.787   9.133  1.00  2.300          C  
ATOM   2478  H   LEU A 150     -13.096  15.239   9.601  1.00  2.260          H  
ATOM   2479  HA  LEU A 150     -10.569  15.722   8.128  1.00  1.860          H  
ATOM   2480 1HB  LEU A 150     -10.181  14.149  10.035  1.00  2.760          H  
ATOM   2481 2HB  LEU A 150     -11.368  13.065   9.354  1.00  2.760          H  
ATOM   2482  HG  LEU A 150      -9.860  12.686   7.353  1.00  2.760          H  
ATOM   2483 1HD1 LEU A 150      -7.511  13.408   7.502  1.00  2.760          H  
ATOM   2484 2HD1 LEU A 150      -8.594  14.814   7.450  1.00  2.760          H  
ATOM   2485 3HD1 LEU A 150      -7.875  14.313   8.988  1.00  2.760          H  
ATOM   2486 1HD2 LEU A 150      -8.273  11.239   8.589  1.00  2.760          H  
ATOM   2487 2HD2 LEU A 150      -8.657  12.094  10.085  1.00  2.760          H  
ATOM   2488 3HD2 LEU A 150      -9.897  11.144   9.291  1.00  2.760          H  
ATOM   2489  N   LEU A 151     -12.945  15.470   6.607  1.00  1.800          N  
ATOM   2490  CA  LEU A 151     -13.733  15.112   5.414  1.00  2.310          C  
ATOM   2491  C   LEU A 151     -12.920  14.943   4.162  1.00  2.640          C  
ATOM   2492  O   LEU A 151     -12.123  15.816   3.829  1.00  2.820          O  
ATOM   2493  CB  LEU A 151     -14.771  16.180   5.085  1.00  3.030          C  
ATOM   2494  CG  LEU A 151     -15.629  15.991   3.743  1.00  3.030          C  
ATOM   2495  CD1 LEU A 151     -16.576  14.830   3.841  1.00  3.030          C  
ATOM   2496  CD2 LEU A 151     -16.318  17.254   3.466  1.00  3.030          C  
ATOM   2497  H   LEU A 151     -13.002  16.426   6.973  1.00  2.160          H  
ATOM   2498  HA  LEU A 151     -14.220  14.175   5.609  1.00  2.770          H  
ATOM   2499 1HB  LEU A 151     -15.469  16.236   5.917  1.00  3.640          H  
ATOM   2500 2HB  LEU A 151     -14.269  17.097   5.018  1.00  3.640          H  
ATOM   2501  HG  LEU A 151     -14.969  15.793   2.900  1.00  3.640          H  
ATOM   2502 1HD1 LEU A 151     -17.136  14.737   2.908  1.00  3.640          H  
ATOM   2503 2HD1 LEU A 151     -16.031  13.913   4.008  1.00  3.640          H  
ATOM   2504 3HD1 LEU A 151     -17.258  14.996   4.651  1.00  3.640          H  
ATOM   2505 1HD2 LEU A 151     -16.888  17.167   2.542  1.00  3.640          H  
ATOM   2506 2HD2 LEU A 151     -16.976  17.510   4.277  1.00  3.640          H  
ATOM   2507 3HD2 LEU A 151     -15.572  18.007   3.348  1.00  3.640          H  
ATOM   2508  N   VAL A 152     -13.215  13.864   3.430  1.00  2.990          N  
ATOM   2509  CA  VAL A 152     -12.640  13.533   2.132  1.00  3.590          C  
ATOM   2510  C   VAL A 152     -13.690  13.203   1.058  1.00  4.240          C  
ATOM   2511  O   VAL A 152     -14.642  12.484   1.359  1.00  4.370          O  
ATOM   2512  CB  VAL A 152     -11.678  12.338   2.325  1.00  4.790          C  
ATOM   2513  CG1 VAL A 152     -12.402  11.138   2.980  1.00  4.790          C  
ATOM   2514  CG2 VAL A 152     -11.128  11.909   0.983  1.00  4.790          C  
ATOM   2515  H   VAL A 152     -13.864  13.195   3.824  1.00  3.590          H  
ATOM   2516  HA  VAL A 152     -12.074  14.390   1.789  1.00  4.310          H  
ATOM   2517  HB  VAL A 152     -10.871  12.643   2.983  1.00  5.740          H  
ATOM   2518 1HG1 VAL A 152     -11.695  10.320   3.114  1.00  5.740          H  
ATOM   2519 2HG1 VAL A 152     -12.790  11.432   3.953  1.00  5.740          H  
ATOM   2520 3HG1 VAL A 152     -13.221  10.791   2.357  1.00  5.740          H  
ATOM   2521 1HG2 VAL A 152     -10.436  11.082   1.134  1.00  5.740          H  
ATOM   2522 2HG2 VAL A 152     -11.921  11.573   0.321  1.00  5.740          H  
ATOM   2523 3HG2 VAL A 152     -10.618  12.756   0.528  1.00  5.740          H  
ATOM   2524  N   SER A 153     -13.482  13.660  -0.200  1.00  4.790          N  
ATOM   2525  CA  SER A 153     -14.362  13.297  -1.323  1.00  5.530          C  
ATOM   2526  C   SER A 153     -13.573  12.888  -2.579  1.00  6.150          C  
ATOM   2527  O   SER A 153     -12.435  13.321  -2.826  1.00  6.110          O  
ATOM   2528  CB  SER A 153     -15.333  14.402  -1.661  1.00  7.450          C  
ATOM   2529  OG  SER A 153     -16.077  14.067  -2.822  1.00  7.450          O  
ATOM   2530  H   SER A 153     -12.724  14.314  -0.416  1.00  5.750          H  
ATOM   2531  HA  SER A 153     -14.958  12.431  -1.023  1.00  6.640          H  
ATOM   2532 1HB  SER A 153     -16.007  14.566  -0.822  1.00  8.940          H  
ATOM   2533 2HB  SER A 153     -14.785  15.320  -1.828  1.00  8.940          H  
ATOM   2534  HG  SER A 153     -16.583  13.237  -2.623  1.00  8.940          H  
ATOM   2535  N   ALA A 154     -14.167  11.987  -3.363  1.00  6.860          N  
ATOM   2536  CA  ALA A 154     -13.548  11.457  -4.590  1.00  7.510          C  
ATOM   2537  C   ALA A 154     -13.684  12.418  -5.763  1.00  7.890          C  
ATOM   2538  O   ALA A 154     -14.584  12.297  -6.596  1.00  8.080          O  
ATOM   2539  CB  ALA A 154     -14.152  10.118  -4.968  1.00 10.250          C  
ATOM   2540  H   ALA A 154     -15.122  11.701  -3.107  1.00  8.230          H  
ATOM   2541  HA  ALA A 154     -12.481  11.321  -4.395  1.00  9.010          H  
ATOM   2542 1HB  ALA A 154     -13.652   9.736  -5.855  1.00 12.300          H  
ATOM   2543 2HB  ALA A 154     -14.023   9.418  -4.147  1.00 12.300          H  
ATOM   2544 3HB  ALA A 154     -15.211  10.245  -5.178  1.00 12.300          H  
ATOM   2545  N   SER A 155     -12.765  13.370  -5.836  1.00  8.170          N  
ATOM   2546  CA  SER A 155     -12.807  14.448  -6.822  1.00  8.670          C  
ATOM   2547  C   SER A 155     -12.306  14.224  -8.292  1.00  9.490          C  
ATOM   2548  O   SER A 155     -12.506  15.135  -9.096  1.00  9.970          O  
ATOM   2549  CB  SER A 155     -12.062  15.640  -6.262  1.00 11.940          C  
ATOM   2550  OG  SER A 155     -10.699  15.391  -6.234  1.00 11.940          O  
ATOM   2551  H   SER A 155     -12.020  13.379  -5.122  1.00  9.800          H  
ATOM   2552  HA  SER A 155     -13.854  14.738  -6.896  1.00 10.400          H  
ATOM   2553 1HB  SER A 155     -12.257  16.511  -6.873  1.00 14.330          H  
ATOM   2554 2HB  SER A 155     -12.417  15.852  -5.250  1.00 14.330          H  
ATOM   2555  HG  SER A 155     -10.570  14.691  -5.561  1.00 14.330          H  
ATOM   2556  N   GLY A 156     -11.652  13.096  -8.721  1.00  9.740          N  
ATOM   2557  CA  GLY A 156     -11.321  11.824  -8.053  1.00 10.050          C  
ATOM   2558  C   GLY A 156     -10.136  11.861  -7.097  1.00 10.030          C  
ATOM   2559  O   GLY A 156      -9.871  10.879  -6.401  1.00  9.930          O  
ATOM   2560  H   GLY A 156     -11.372  13.134  -9.690  1.00 11.690          H  
ATOM   2561 1HA  GLY A 156     -12.192  11.402  -7.574  1.00 12.060          H  
ATOM   2562 2HA  GLY A 156     -11.080  11.108  -8.837  1.00 12.060          H  
ATOM   2563  N   LYS A 157      -9.433  12.986  -7.054  1.00 10.220          N  
ATOM   2564  CA  LYS A 157      -8.285  13.134  -6.164  1.00 10.290          C  
ATOM   2565  C   LYS A 157      -8.788  13.223  -4.726  1.00  9.950          C  
ATOM   2566  O   LYS A 157      -9.974  13.503  -4.466  1.00  9.980          O  
ATOM   2567  CB  LYS A 157      -7.451  14.383  -6.503  1.00 14.380          C  
ATOM   2568  CG  LYS A 157      -6.795  14.351  -7.882  1.00 14.380          C  
ATOM   2569  CD  LYS A 157      -5.853  15.548  -8.125  1.00 14.380          C  
ATOM   2570  CE  LYS A 157      -5.300  15.522  -9.564  1.00 14.380          C  
ATOM   2571  NZ  LYS A 157      -4.295  16.605  -9.831  1.00 14.380          N  
ATOM   2572  H   LYS A 157      -9.685  13.731  -7.698  1.00 12.260          H  
ATOM   2573  HA  LYS A 157      -7.648  12.252  -6.244  1.00 12.350          H  
ATOM   2574 1HB  LYS A 157      -8.082  15.269  -6.448  1.00 17.250          H  
ATOM   2575 2HB  LYS A 157      -6.661  14.503  -5.759  1.00 17.250          H  
ATOM   2576 1HG  LYS A 157      -6.242  13.437  -7.981  1.00 17.250          H  
ATOM   2577 2HG  LYS A 157      -7.574  14.359  -8.641  1.00 17.250          H  
ATOM   2578 1HD  LYS A 157      -6.393  16.482  -7.962  1.00 17.250          H  
ATOM   2579 2HD  LYS A 157      -5.022  15.505  -7.423  1.00 17.250          H  
ATOM   2580 1HE  LYS A 157      -4.839  14.555  -9.759  1.00 17.250          H  
ATOM   2581 2HE  LYS A 157      -6.139  15.657 -10.246  1.00 17.250          H  
ATOM   2582 1HZ  LYS A 157      -3.994  16.544 -10.795  1.00 17.250          H  
ATOM   2583 2HZ  LYS A 157      -4.705  17.516  -9.669  1.00 17.250          H  
ATOM   2584 3HZ  LYS A 157      -3.488  16.486  -9.234  1.00 17.250          H  
ATOM   2585  N   VAL A 158      -7.899  13.015  -3.762  1.00  9.730          N  
ATOM   2586  CA  VAL A 158      -8.350  13.127  -2.386  1.00  9.430          C  
ATOM   2587  C   VAL A 158      -8.399  14.602  -2.094  1.00  9.480          C  
ATOM   2588  O   VAL A 158      -7.381  15.182  -1.725  1.00  9.600          O  
ATOM   2589  CB  VAL A 158      -7.336  12.451  -1.453  1.00 13.320          C  
ATOM   2590  CG1 VAL A 158      -7.742  12.515  -0.033  1.00 13.320          C  
ATOM   2591  CG2 VAL A 158      -7.146  11.006  -1.883  1.00 13.320          C  
ATOM   2592  H   VAL A 158      -6.921  12.820  -3.994  1.00 11.680          H  
ATOM   2593  HA  VAL A 158      -9.346  12.690  -2.278  1.00 11.320          H  
ATOM   2594  HB  VAL A 158      -6.431  12.993  -1.520  1.00 15.990          H  
ATOM   2595 1HG1 VAL A 158      -6.986  12.055   0.585  1.00 15.990          H  
ATOM   2596 2HG1 VAL A 158      -7.874  13.543   0.271  1.00 15.990          H  
ATOM   2597 3HG1 VAL A 158      -8.637  11.980   0.064  1.00 15.990          H  
ATOM   2598 1HG2 VAL A 158      -6.409  10.523  -1.246  1.00 15.990          H  
ATOM   2599 2HG2 VAL A 158      -8.095  10.478  -1.803  1.00 15.990          H  
ATOM   2600 3HG2 VAL A 158      -6.800  10.979  -2.917  1.00 15.990          H  
ATOM   2601  N   PHE A 159      -9.570  15.198  -2.290  1.00  9.440          N  
ATOM   2602  CA  PHE A 159      -9.733  16.654  -2.281  1.00  9.480          C  
ATOM   2603  C   PHE A 159     -11.154  17.064  -1.881  1.00  9.240          C  
ATOM   2604  O   PHE A 159     -11.962  16.209  -1.506  1.00  9.140          O  
ATOM   2605  CB  PHE A 159      -9.290  17.249  -3.628  1.00 13.260          C  
ATOM   2606  CG  PHE A 159      -9.286  18.766  -3.686  1.00 13.260          C  
ATOM   2607  CD1 PHE A 159      -8.484  19.537  -2.822  1.00 13.260          C  
ATOM   2608  CD2 PHE A 159     -10.065  19.435  -4.608  1.00 13.260          C  
ATOM   2609  CE1 PHE A 159      -8.482  20.888  -2.883  1.00 13.260          C  
ATOM   2610  CE2 PHE A 159     -10.060  20.810  -4.662  1.00 13.260          C  
ATOM   2611  CZ  PHE A 159      -9.265  21.535  -3.794  1.00 13.260          C  
ATOM   2612  H   PHE A 159     -10.351  14.587  -2.586  1.00 11.330          H  
ATOM   2613  HA  PHE A 159      -9.050  17.052  -1.535  1.00 11.380          H  
ATOM   2614 1HB  PHE A 159      -8.301  16.888  -3.887  1.00 15.910          H  
ATOM   2615 2HB  PHE A 159      -9.964  16.894  -4.394  1.00 15.910          H  
ATOM   2616  HD1 PHE A 159      -7.865  19.064  -2.073  1.00 15.910          H  
ATOM   2617  HD2 PHE A 159     -10.692  18.861  -5.296  1.00 15.910          H  
ATOM   2618  HE1 PHE A 159      -7.854  21.452  -2.205  1.00 15.910          H  
ATOM   2619  HE2 PHE A 159     -10.681  21.330  -5.392  1.00 15.910          H  
ATOM   2620  HZ  PHE A 159      -9.261  22.625  -3.837  1.00 15.910          H  
ATOM   2621  N   LYS A 160     -11.424  18.386  -1.846  1.00  9.230          N  
ATOM   2622  CA  LYS A 160     -12.710  18.946  -1.439  1.00  9.090          C  
ATOM   2623  C   LYS A 160     -12.911  18.553  -0.004  1.00  8.340          C  
ATOM   2624  O   LYS A 160     -13.981  18.110   0.417  1.00  8.380          O  
ATOM   2625  CB  LYS A 160     -13.856  18.451  -2.324  1.00 12.780          C  
ATOM   2626  CG  LYS A 160     -13.715  18.789  -3.802  1.00 12.780          C  
ATOM   2627  CD  LYS A 160     -14.934  18.316  -4.586  1.00 12.780          C  
ATOM   2628  CE  LYS A 160     -14.811  18.628  -6.071  1.00 12.780          C  
ATOM   2629  NZ  LYS A 160     -15.987  18.123  -6.846  1.00 12.780          N  
ATOM   2630  H   LYS A 160     -10.710  19.038  -2.139  1.00 11.080          H  
ATOM   2631  HA  LYS A 160     -12.662  20.035  -1.492  1.00 10.910          H  
ATOM   2632 1HB  LYS A 160     -13.957  17.384  -2.243  1.00 15.340          H  
ATOM   2633 2HB  LYS A 160     -14.792  18.886  -1.972  1.00 15.340          H  
ATOM   2634 1HG  LYS A 160     -13.590  19.864  -3.925  1.00 15.340          H  
ATOM   2635 2HG  LYS A 160     -12.833  18.289  -4.192  1.00 15.340          H  
ATOM   2636 1HD  LYS A 160     -15.044  17.235  -4.457  1.00 15.340          H  
ATOM   2637 2HD  LYS A 160     -15.826  18.802  -4.194  1.00 15.340          H  
ATOM   2638 1HE  LYS A 160     -14.737  19.706  -6.205  1.00 15.340          H  
ATOM   2639 2HE  LYS A 160     -13.910  18.165  -6.459  1.00 15.340          H  
ATOM   2640 1HZ  LYS A 160     -15.867  18.347  -7.826  1.00 15.340          H  
ATOM   2641 2HZ  LYS A 160     -16.059  17.117  -6.738  1.00 15.340          H  
ATOM   2642 3HZ  LYS A 160     -16.833  18.559  -6.503  1.00 15.340          H  
ATOM   2643  N   LYS A 161     -11.821  18.733   0.713  1.00  7.760          N  
ATOM   2644  CA  LYS A 161     -11.671  18.415   2.097  1.00  7.040          C  
ATOM   2645  C   LYS A 161     -12.330  19.443   2.974  1.00  6.660          C  
ATOM   2646  O   LYS A 161     -12.459  20.603   2.599  1.00  6.570          O  
ATOM   2647  CB  LYS A 161     -10.178  18.408   2.461  1.00 10.140          C  
ATOM   2648  CG  LYS A 161      -9.235  17.572   1.543  1.00 10.140          C  
ATOM   2649  CD  LYS A 161      -9.477  16.066   1.560  1.00 10.140          C  
ATOM   2650  CE  LYS A 161      -8.955  15.391   2.825  1.00 10.140          C  
ATOM   2651  NZ  LYS A 161      -7.458  15.375   2.869  1.00 10.140          N  
ATOM   2652  H   LYS A 161     -11.028  19.124   0.231  1.00  9.310          H  
ATOM   2653  HA  LYS A 161     -12.138  17.460   2.274  1.00  8.450          H  
ATOM   2654 1HB  LYS A 161      -9.802  19.437   2.456  1.00 12.170          H  
ATOM   2655 2HB  LYS A 161     -10.076  18.045   3.472  1.00 12.170          H  
ATOM   2656 1HG  LYS A 161      -9.341  17.933   0.533  1.00 12.170          H  
ATOM   2657 2HG  LYS A 161      -8.208  17.767   1.841  1.00 12.170          H  
ATOM   2658 1HD  LYS A 161     -10.530  15.888   1.457  1.00 12.170          H  
ATOM   2659 2HD  LYS A 161      -8.978  15.628   0.704  1.00 12.170          H  
ATOM   2660 1HE  LYS A 161      -9.335  15.916   3.688  1.00 12.170          H  
ATOM   2661 2HE  LYS A 161      -9.315  14.371   2.861  1.00 12.170          H  
ATOM   2662 1HZ  LYS A 161      -7.145  14.928   3.716  1.00 12.170          H  
ATOM   2663 2HZ  LYS A 161      -7.101  14.860   2.075  1.00 12.170          H  
ATOM   2664 3HZ  LYS A 161      -7.101  16.315   2.831  1.00 12.170          H  
ATOM   2665  N   THR A 162     -12.743  19.011   4.144  1.00  6.550          N  
ATOM   2666  CA  THR A 162     -13.182  19.940   5.185  1.00  6.250          C  
ATOM   2667  C   THR A 162     -12.440  19.582   6.446  1.00  5.750          C  
ATOM   2668  O   THR A 162     -12.702  18.552   7.085  1.00  5.750          O  
ATOM   2669  CB  THR A 162     -14.705  19.989   5.439  1.00  8.870          C  
ATOM   2670  OG1 THR A 162     -15.380  20.365   4.242  1.00  8.870          O  
ATOM   2671  CG2 THR A 162     -15.008  21.012   6.518  1.00  8.870          C  
ATOM   2672  H   THR A 162     -12.631  18.008   4.314  1.00  7.860          H  
ATOM   2673  HA  THR A 162     -12.878  20.950   4.905  1.00  7.500          H  
ATOM   2674  HB  THR A 162     -15.063  19.032   5.772  1.00 10.640          H  
ATOM   2675  HG1 THR A 162     -15.247  19.677   3.590  1.00 10.640          H  
ATOM   2676 1HG2 THR A 162     -16.080  21.046   6.694  1.00 10.640          H  
ATOM   2677 2HG2 THR A 162     -14.507  20.732   7.427  1.00 10.640          H  
ATOM   2678 3HG2 THR A 162     -14.660  21.997   6.204  1.00 10.640          H  
ATOM   2679  N   ILE A 163     -11.436  20.397   6.728  1.00  5.500          N  
ATOM   2680  CA  ILE A 163     -10.552  20.228   7.854  1.00  5.100          C  
ATOM   2681  C   ILE A 163     -10.484  21.582   8.558  1.00  5.140          C  
ATOM   2682  O   ILE A 163     -10.035  22.558   7.949  1.00  5.430          O  
ATOM   2683  CB  ILE A 163      -9.166  19.790   7.379  1.00  7.300          C  
ATOM   2684  CG1 ILE A 163      -9.271  18.499   6.522  1.00  7.300          C  
ATOM   2685  CG2 ILE A 163      -8.335  19.527   8.604  1.00  7.300          C  
ATOM   2686  CD1 ILE A 163      -8.007  18.116   5.801  1.00  7.300          C  
ATOM   2687  H   ILE A 163     -11.313  21.197   6.129  1.00  6.600          H  
ATOM   2688  HA  ILE A 163     -10.948  19.484   8.537  1.00  6.120          H  
ATOM   2689  HB  ILE A 163      -8.725  20.558   6.783  1.00  8.760          H  
ATOM   2690 1HG1 ILE A 163      -9.582  17.677   7.163  1.00  8.760          H  
ATOM   2691 2HG1 ILE A 163     -10.015  18.642   5.761  1.00  8.760          H  
ATOM   2692 1HG2 ILE A 163      -7.348  19.217   8.347  1.00  8.760          H  
ATOM   2693 2HG2 ILE A 163      -8.272  20.441   9.197  1.00  8.760          H  
ATOM   2694 3HG2 ILE A 163      -8.806  18.745   9.194  1.00  8.760          H  
ATOM   2695 1HD1 ILE A 163      -8.187  17.225   5.228  1.00  8.760          H  
ATOM   2696 2HD1 ILE A 163      -7.707  18.929   5.129  1.00  8.760          H  
ATOM   2697 3HD1 ILE A 163      -7.232  17.924   6.499  1.00  8.760          H  
ATOM   2698  N   SER A 164     -10.942  21.603   9.810  1.00  5.030          N  
ATOM   2699  CA  SER A 164     -11.087  22.750  10.727  1.00  5.080          C  
ATOM   2700  C   SER A 164      -9.870  23.210  11.528  1.00  4.600          C  
ATOM   2701  O   SER A 164      -8.819  22.572  11.505  1.00  4.370          O  
ATOM   2702  CB  SER A 164     -12.197  22.453  11.704  1.00  7.090          C  
ATOM   2703  OG  SER A 164     -11.909  21.317  12.459  1.00  7.090          O  
ATOM   2704  H   SER A 164     -11.242  20.714  10.175  1.00  6.040          H  
ATOM   2705  HA  SER A 164     -11.414  23.591  10.123  1.00  6.100          H  
ATOM   2706 1HB  SER A 164     -12.304  23.295  12.381  1.00  8.510          H  
ATOM   2707 2HB  SER A 164     -13.116  22.358  11.199  1.00  8.510          H  
ATOM   2708  HG  SER A 164     -12.616  21.274  13.119  1.00  8.510          H  
ATOM   2709  N   TYR A 165     -10.037  24.361  12.223  1.00  4.630          N  
ATOM   2710  CA  TYR A 165      -9.028  24.924  13.128  1.00  4.350          C  
ATOM   2711  C   TYR A 165      -9.678  25.060  14.516  1.00  3.800          C  
ATOM   2712  O   TYR A 165     -10.877  24.805  14.650  1.00  3.950          O  
ATOM   2713  CB  TYR A 165      -8.511  26.291  12.661  1.00  6.200          C  
ATOM   2714  CG  TYR A 165      -7.927  26.354  11.266  1.00  6.200          C  
ATOM   2715  CD1 TYR A 165      -8.346  27.364  10.431  1.00  6.200          C  
ATOM   2716  CD2 TYR A 165      -7.020  25.429  10.806  1.00  6.200          C  
ATOM   2717  CE1 TYR A 165      -7.852  27.458   9.151  1.00  6.200          C  
ATOM   2718  CE2 TYR A 165      -6.531  25.528   9.533  1.00  6.200          C  
ATOM   2719  CZ  TYR A 165      -6.944  26.534   8.704  1.00  6.200          C  
ATOM   2720  OH  TYR A 165      -6.452  26.626   7.422  1.00  6.200          O  
ATOM   2721  H   TYR A 165     -10.944  24.835  12.165  1.00  5.560          H  
ATOM   2722  HA  TYR A 165      -8.213  24.241  13.218  1.00  5.220          H  
ATOM   2723 1HB  TYR A 165      -9.307  27.007  12.703  1.00  7.440          H  
ATOM   2724 2HB  TYR A 165      -7.741  26.631  13.356  1.00  7.440          H  
ATOM   2725  HD1 TYR A 165      -9.071  28.096  10.785  1.00  7.440          H  
ATOM   2726  HD2 TYR A 165      -6.684  24.625  11.443  1.00  7.440          H  
ATOM   2727  HE1 TYR A 165      -8.186  28.261   8.495  1.00  7.440          H  
ATOM   2728  HE2 TYR A 165      -5.810  24.818   9.179  1.00  7.440          H  
ATOM   2729  HH  TYR A 165      -6.869  27.363   6.969  1.00  7.440          H  
ATOM   2730  N   ALA A 166      -8.946  25.468  15.564  1.00  3.540          N  
ATOM   2731  CA  ALA A 166      -9.633  25.629  16.856  1.00  3.480          C  
ATOM   2732  C   ALA A 166      -8.988  26.722  17.688  1.00  3.240          C  
ATOM   2733  O   ALA A 166      -7.831  27.051  17.465  1.00  3.260          O  
ATOM   2734  CB  ALA A 166      -9.645  24.323  17.604  1.00  4.900          C  
ATOM   2735  H   ALA A 166      -7.936  25.655  15.491  1.00  4.250          H  
ATOM   2736  HA  ALA A 166     -10.648  25.938  16.657  1.00  4.180          H  
ATOM   2737 1HB  ALA A 166     -10.182  24.474  18.534  1.00  5.880          H  
ATOM   2738 2HB  ALA A 166     -10.151  23.561  17.002  1.00  5.880          H  
ATOM   2739 3HB  ALA A 166      -8.625  24.009  17.812  1.00  5.880          H  
ATOM   2740  N   ASN A 167      -9.683  27.279  18.690  1.00  3.130          N  
ATOM   2741  CA  ASN A 167      -9.021  28.378  19.398  1.00  3.090          C  
ATOM   2742  C   ASN A 167      -7.674  28.056  20.048  1.00  2.800          C  
ATOM   2743  O   ASN A 167      -6.803  28.929  20.049  1.00  3.010          O  
ATOM   2744  CB  ASN A 167      -9.920  29.040  20.410  1.00  4.340          C  
ATOM   2745  CG  ASN A 167     -10.964  29.910  19.777  1.00  4.340          C  
ATOM   2746  OD1 ASN A 167     -10.947  30.199  18.577  1.00  4.340          O  
ATOM   2747  ND2 ASN A 167     -11.858  30.374  20.590  1.00  4.340          N  
ATOM   2748  H   ASN A 167     -10.645  27.006  18.930  1.00  3.760          H  
ATOM   2749  HA  ASN A 167      -8.803  29.141  18.650  1.00  3.710          H  
ATOM   2750 1HB  ASN A 167     -10.422  28.279  20.997  1.00  5.210          H  
ATOM   2751 2HB  ASN A 167      -9.322  29.638  21.094  1.00  5.210          H  
ATOM   2752 1HD2 ASN A 167     -12.613  30.966  20.254  1.00  5.210          H  
ATOM   2753 2HD2 ASN A 167     -11.829  30.127  21.558  1.00  5.210          H  
ATOM   2754  N   GLN A 168      -7.440  26.845  20.579  1.00  2.750          N  
ATOM   2755  CA  GLN A 168      -6.088  26.641  21.119  1.00  3.000          C  
ATOM   2756  C   GLN A 168      -5.058  26.121  20.111  1.00  2.900          C  
ATOM   2757  O   GLN A 168      -3.877  25.946  20.476  1.00  3.190          O  
ATOM   2758  CB  GLN A 168      -5.984  25.728  22.332  1.00  4.100          C  
ATOM   2759  CG  GLN A 168      -6.511  26.179  23.647  1.00  4.100          C  
ATOM   2760  CD  GLN A 168      -5.896  25.252  24.760  1.00  4.100          C  
ATOM   2761  OE1 GLN A 168      -4.669  25.140  24.826  1.00  4.100          O  
ATOM   2762  NE2 GLN A 168      -6.683  24.601  25.570  1.00  4.100          N  
ATOM   2763  H   GLN A 168      -8.174  26.124  20.623  1.00  3.300          H  
ATOM   2764  HA  GLN A 168      -5.739  27.598  21.454  1.00  3.600          H  
ATOM   2765 1HB  GLN A 168      -6.594  24.870  22.107  1.00  4.920          H  
ATOM   2766 2HB  GLN A 168      -4.962  25.394  22.463  1.00  4.920          H  
ATOM   2767 1HG  GLN A 168      -6.215  27.212  23.838  1.00  4.920          H  
ATOM   2768 2HG  GLN A 168      -7.592  26.071  23.660  1.00  4.920          H  
ATOM   2769 1HE2 GLN A 168      -6.294  24.001  26.269  1.00  4.920          H  
ATOM   2770 2HE2 GLN A 168      -7.676  24.655  25.456  1.00  4.920          H  
ATOM   2771  N   ARG A 169      -5.481  25.823  18.874  1.00  2.590          N  
ATOM   2772  CA  ARG A 169      -4.570  25.223  17.910  1.00  2.590          C  
ATOM   2773  C   ARG A 169      -4.557  25.954  16.569  1.00  2.550          C  
ATOM   2774  O   ARG A 169      -5.507  25.939  15.763  1.00  2.510          O  
ATOM   2775  CB  ARG A 169      -4.894  23.752  17.720  1.00  3.630          C  
ATOM   2776  CG  ARG A 169      -3.921  22.992  16.846  1.00  3.630          C  
ATOM   2777  CD  ARG A 169      -4.240  21.523  16.789  1.00  3.630          C  
ATOM   2778  NE  ARG A 169      -3.331  20.788  15.894  1.00  3.630          N  
ATOM   2779  CZ  ARG A 169      -3.392  19.455  15.645  1.00  3.630          C  
ATOM   2780  NH1 ARG A 169      -4.313  18.713  16.233  1.00  3.630          N  
ATOM   2781  NH2 ARG A 169      -2.527  18.886  14.815  1.00  3.630          N  
ATOM   2782  H   ARG A 169      -6.431  26.075  18.590  1.00  3.110          H  
ATOM   2783  HA  ARG A 169      -3.562  25.277  18.318  1.00  3.110          H  
ATOM   2784 1HB  ARG A 169      -4.899  23.271  18.672  1.00  4.350          H  
ATOM   2785 2HB  ARG A 169      -5.891  23.651  17.292  1.00  4.350          H  
ATOM   2786 1HG  ARG A 169      -3.928  23.409  15.850  1.00  4.350          H  
ATOM   2787 2HG  ARG A 169      -2.922  23.103  17.261  1.00  4.350          H  
ATOM   2788 1HD  ARG A 169      -4.144  21.104  17.792  1.00  4.350          H  
ATOM   2789 2HD  ARG A 169      -5.259  21.382  16.437  1.00  4.350          H  
ATOM   2790  HE  ARG A 169      -2.606  21.319  15.425  1.00  4.350          H  
ATOM   2791 1HH1 ARG A 169      -4.975  19.126  16.871  1.00  4.350          H  
ATOM   2792 2HH1 ARG A 169      -4.358  17.712  16.066  1.00  4.350          H  
ATOM   2793 1HH2 ARG A 169      -1.806  19.433  14.356  1.00  4.350          H  
ATOM   2794 2HH2 ARG A 169      -2.583  17.891  14.639  1.00  4.350          H  
ATOM   2795  N   GLN A 170      -3.398  26.553  16.340  1.00  2.730          N  
ATOM   2796  CA  GLN A 170      -3.082  27.373  15.191  1.00  2.830          C  
ATOM   2797  C   GLN A 170      -3.075  26.557  13.915  1.00  2.530          C  
ATOM   2798  O   GLN A 170      -2.496  25.462  13.859  1.00  2.330          O  
ATOM   2799  CB  GLN A 170      -1.722  28.061  15.388  1.00  3.920          C  
ATOM   2800  CG  GLN A 170      -1.349  29.116  14.328  1.00  3.920          C  
ATOM   2801  CD  GLN A 170      -0.027  29.782  14.617  1.00  3.920          C  
ATOM   2802  OE1 GLN A 170       0.740  29.330  15.469  1.00  3.920          O  
ATOM   2803  NE2 GLN A 170       0.254  30.864  13.909  1.00  3.920          N  
ATOM   2804  H   GLN A 170      -2.694  26.447  17.057  1.00  3.280          H  
ATOM   2805  HA  GLN A 170      -3.850  28.142  15.097  1.00  3.400          H  
ATOM   2806 1HB  GLN A 170      -1.710  28.553  16.360  1.00  4.710          H  
ATOM   2807 2HB  GLN A 170      -0.933  27.301  15.397  1.00  4.710          H  
ATOM   2808 1HG  GLN A 170      -1.266  28.667  13.361  1.00  4.710          H  
ATOM   2809 2HG  GLN A 170      -2.116  29.888  14.315  1.00  4.710          H  
ATOM   2810 1HE2 GLN A 170       1.118  31.351  14.059  1.00  4.710          H  
ATOM   2811 2HE2 GLN A 170      -0.391  31.198  13.224  1.00  4.710          H  
ATOM   2812  N   PHE A 171      -3.595  27.167  12.857  1.00  2.550          N  
ATOM   2813  CA  PHE A 171      -3.649  26.576  11.529  1.00  2.340          C  
ATOM   2814  C   PHE A 171      -2.316  26.030  11.041  1.00  2.320          C  
ATOM   2815  O   PHE A 171      -2.283  25.153  10.190  1.00  2.130          O  
ATOM   2816  CB  PHE A 171      -4.096  27.637  10.520  1.00  3.360          C  
ATOM   2817  CG  PHE A 171      -3.049  28.671  10.279  1.00  3.360          C  
ATOM   2818  CD1 PHE A 171      -2.095  28.503   9.276  1.00  3.360          C  
ATOM   2819  CD2 PHE A 171      -2.994  29.813  11.062  1.00  3.360          C  
ATOM   2820  CE1 PHE A 171      -1.112  29.440   9.083  1.00  3.360          C  
ATOM   2821  CE2 PHE A 171      -2.013  30.749  10.863  1.00  3.360          C  
ATOM   2822  CZ  PHE A 171      -1.069  30.561   9.877  1.00  3.360          C  
ATOM   2823  H   PHE A 171      -4.031  28.068  12.996  1.00  3.060          H  
ATOM   2824  HA  PHE A 171      -4.364  25.760  11.553  1.00  2.810          H  
ATOM   2825 1HB  PHE A 171      -4.299  27.166   9.569  1.00  4.030          H  
ATOM   2826 2HB  PHE A 171      -5.007  28.125  10.859  1.00  4.030          H  
ATOM   2827  HD1 PHE A 171      -2.121  27.606   8.646  1.00  4.030          H  
ATOM   2828  HD2 PHE A 171      -3.732  29.968  11.842  1.00  4.030          H  
ATOM   2829  HE1 PHE A 171      -0.360  29.291   8.304  1.00  4.030          H  
ATOM   2830  HE2 PHE A 171      -1.980  31.642  11.484  1.00  4.030          H  
ATOM   2831  HZ  PHE A 171      -0.286  31.303   9.722  1.00  4.030          H  
ATOM   2832  N   GLU A 172      -1.213  26.527  11.566  1.00  2.570          N  
ATOM   2833  CA  GLU A 172       0.095  26.098  11.137  1.00  2.650          C  
ATOM   2834  C   GLU A 172       0.314  24.634  11.497  1.00  2.490          C  
ATOM   2835  O   GLU A 172       0.845  23.866  10.698  1.00  2.460          O  
ATOM   2836  CB  GLU A 172       1.161  26.987  11.786  1.00  3.680          C  
ATOM   2837  CG  GLU A 172       2.621  26.717  11.375  1.00  3.680          C  
ATOM   2838  CD  GLU A 172       2.930  26.996   9.918  1.00  3.680          C  
ATOM   2839  OE1 GLU A 172       2.118  27.594   9.253  1.00  3.680          O  
ATOM   2840  OE2 GLU A 172       4.007  26.653   9.488  1.00  3.680          O  
ATOM   2841  H   GLU A 172      -1.293  27.215  12.294  1.00  3.080          H  
ATOM   2842  HA  GLU A 172       0.158  26.202  10.053  1.00  3.180          H  
ATOM   2843 1HB  GLU A 172       0.938  28.032  11.558  1.00  4.410          H  
ATOM   2844 2HB  GLU A 172       1.100  26.878  12.872  1.00  4.410          H  
ATOM   2845 1HG  GLU A 172       3.273  27.331  11.993  1.00  4.410          H  
ATOM   2846 2HG  GLU A 172       2.854  25.674  11.588  1.00  4.410          H  
ATOM   2847  N   ASP A 173      -0.184  24.205  12.658  1.00  2.450          N  
ATOM   2848  CA  ASP A 173       0.078  22.853  13.109  1.00  2.380          C  
ATOM   2849  C   ASP A 173      -0.913  21.935  12.448  1.00  2.040          C  
ATOM   2850  O   ASP A 173      -0.620  20.764  12.178  1.00  1.920          O  
ATOM   2851  CB  ASP A 173      -0.142  22.737  14.610  1.00  3.360          C  
ATOM   2852  CG  ASP A 173       0.767  23.592  15.450  1.00  3.360          C  
ATOM   2853  OD1 ASP A 173       1.985  23.513  15.410  1.00  3.360          O  
ATOM   2854  OD2 ASP A 173       0.219  24.371  16.197  1.00  3.360          O  
ATOM   2855  H   ASP A 173      -0.727  24.841  13.245  1.00  2.940          H  
ATOM   2856  HA  ASP A 173       1.094  22.563  12.835  1.00  2.860          H  
ATOM   2857 1HB  ASP A 173      -1.171  23.024  14.834  1.00  4.030          H  
ATOM   2858 2HB  ASP A 173      -0.019  21.700  14.913  1.00  4.030          H  
ATOM   2859  N   ILE A 174      -2.104  22.464  12.203  1.00  1.940          N  
ATOM   2860  CA  ILE A 174      -3.122  21.644  11.586  1.00  1.700          C  
ATOM   2861  C   ILE A 174      -2.776  21.415  10.122  1.00  1.660          C  
ATOM   2862  O   ILE A 174      -2.834  20.280   9.660  1.00  1.520          O  
ATOM   2863  CB  ILE A 174      -4.512  22.227  11.760  1.00  2.480          C  
ATOM   2864  CG1 ILE A 174      -4.822  22.188  13.254  1.00  2.480          C  
ATOM   2865  CG2 ILE A 174      -5.496  21.348  10.994  1.00  2.480          C  
ATOM   2866  CD1 ILE A 174      -5.989  22.946  13.694  1.00  2.480          C  
ATOM   2867  H   ILE A 174      -2.276  23.435  12.495  1.00  2.330          H  
ATOM   2868  HA  ILE A 174      -3.129  20.683  12.086  1.00  2.040          H  
ATOM   2869  HB  ILE A 174      -4.544  23.254  11.405  1.00  2.970          H  
ATOM   2870 1HG1 ILE A 174      -4.970  21.152  13.540  1.00  2.970          H  
ATOM   2871 2HG1 ILE A 174      -3.962  22.573  13.774  1.00  2.970          H  
ATOM   2872 1HG2 ILE A 174      -6.507  21.721  11.107  1.00  2.970          H  
ATOM   2873 2HG2 ILE A 174      -5.247  21.335   9.961  1.00  2.970          H  
ATOM   2874 3HG2 ILE A 174      -5.441  20.327  11.376  1.00  2.970          H  
ATOM   2875 1HD1 ILE A 174      -6.117  22.855  14.762  1.00  2.970          H  
ATOM   2876 2HD1 ILE A 174      -5.849  23.998  13.446  1.00  2.970          H  
ATOM   2877 3HD1 ILE A 174      -6.864  22.550  13.202  1.00  2.970          H  
ATOM   2878  N   VAL A 175      -2.408  22.463   9.391  1.00  1.860          N  
ATOM   2879  CA  VAL A 175      -2.051  22.305   7.993  1.00  1.940          C  
ATOM   2880  C   VAL A 175      -0.865  21.361   7.885  1.00  1.950          C  
ATOM   2881  O   VAL A 175      -0.833  20.532   6.971  1.00  1.880          O  
ATOM   2882  CB  VAL A 175      -1.761  23.653   7.308  1.00  2.680          C  
ATOM   2883  CG1 VAL A 175      -1.179  23.415   5.889  1.00  2.680          C  
ATOM   2884  CG2 VAL A 175      -3.072  24.465   7.206  1.00  2.680          C  
ATOM   2885  H   VAL A 175      -2.381  23.395   9.806  1.00  2.230          H  
ATOM   2886  HA  VAL A 175      -2.890  21.848   7.472  1.00  2.330          H  
ATOM   2887  HB  VAL A 175      -1.025  24.208   7.901  1.00  3.220          H  
ATOM   2888 1HG1 VAL A 175      -0.979  24.373   5.414  1.00  3.220          H  
ATOM   2889 2HG1 VAL A 175      -0.252  22.855   5.952  1.00  3.220          H  
ATOM   2890 3HG1 VAL A 175      -1.897  22.854   5.281  1.00  3.220          H  
ATOM   2891 1HG2 VAL A 175      -2.874  25.424   6.732  1.00  3.220          H  
ATOM   2892 2HG2 VAL A 175      -3.782  23.913   6.612  1.00  3.220          H  
ATOM   2893 3HG2 VAL A 175      -3.492  24.633   8.186  1.00  3.220          H  
ATOM   2894  N   ILE A 176       0.128  21.489   8.772  1.00  2.070          N  
ATOM   2895  CA  ILE A 176       1.238  20.565   8.718  1.00  2.140          C  
ATOM   2896  C   ILE A 176       0.783  19.122   8.936  1.00  1.890          C  
ATOM   2897  O   ILE A 176       1.210  18.257   8.176  1.00  1.830          O  
ATOM   2898  CB  ILE A 176       2.370  20.947   9.692  1.00  2.970          C  
ATOM   2899  CG1 ILE A 176       3.040  22.267   9.199  1.00  2.970          C  
ATOM   2900  CG2 ILE A 176       3.395  19.792   9.794  1.00  2.970          C  
ATOM   2901  CD1 ILE A 176       3.966  22.939  10.213  1.00  2.970          C  
ATOM   2902  H   ILE A 176       0.125  22.227   9.487  1.00  2.480          H  
ATOM   2903  HA  ILE A 176       1.664  20.623   7.716  1.00  2.570          H  
ATOM   2904  HB  ILE A 176       1.943  21.149  10.678  1.00  3.560          H  
ATOM   2905 1HG1 ILE A 176       3.618  22.049   8.304  1.00  3.560          H  
ATOM   2906 2HG1 ILE A 176       2.259  22.975   8.933  1.00  3.560          H  
ATOM   2907 1HG2 ILE A 176       4.188  20.054  10.482  1.00  3.560          H  
ATOM   2908 2HG2 ILE A 176       2.908  18.898  10.159  1.00  3.560          H  
ATOM   2909 3HG2 ILE A 176       3.821  19.594   8.808  1.00  3.560          H  
ATOM   2910 1HD1 ILE A 176       4.371  23.856   9.775  1.00  3.560          H  
ATOM   2911 2HD1 ILE A 176       3.392  23.193  11.108  1.00  3.560          H  
ATOM   2912 3HD1 ILE A 176       4.782  22.281  10.482  1.00  3.560          H  
ATOM   2913  N   CYS A 177      -0.076  18.825   9.935  1.00  1.780          N  
ATOM   2914  CA  CYS A 177      -0.446  17.411  10.093  1.00  1.590          C  
ATOM   2915  C   CYS A 177      -1.232  16.886   8.882  1.00  1.430          C  
ATOM   2916  O   CYS A 177      -1.116  15.701   8.534  1.00  1.360          O  
ATOM   2917  CB  CYS A 177      -1.277  17.168  11.363  1.00  2.300          C  
ATOM   2918  SG  CYS A 177      -2.989  17.800  11.340  1.00  2.300          S  
ATOM   2919  H   CYS A 177      -0.397  19.548  10.589  1.00  2.140          H  
ATOM   2920  HA  CYS A 177       0.467  16.834  10.185  1.00  1.910          H  
ATOM   2921 1HB  CYS A 177      -1.315  16.102  11.574  1.00  2.760          H  
ATOM   2922 2HB  CYS A 177      -0.767  17.648  12.197  1.00  2.760          H  
ATOM   2923  HG  CYS A 177      -2.702  18.983  10.769  1.00  2.760          H  
ATOM   2924  N   VAL A 178      -1.963  17.775   8.195  1.00  1.430          N  
ATOM   2925  CA  VAL A 178      -2.687  17.394   6.989  1.00  1.400          C  
ATOM   2926  C   VAL A 178      -1.697  17.012   5.903  1.00  1.460          C  
ATOM   2927  O   VAL A 178      -1.861  15.982   5.237  1.00  1.410          O  
ATOM   2928  CB  VAL A 178      -3.599  18.536   6.501  1.00  1.970          C  
ATOM   2929  CG1 VAL A 178      -4.197  18.214   5.136  1.00  1.970          C  
ATOM   2930  CG2 VAL A 178      -4.696  18.729   7.498  1.00  1.970          C  
ATOM   2931  H   VAL A 178      -2.062  18.721   8.580  1.00  1.720          H  
ATOM   2932  HA  VAL A 178      -3.307  16.527   7.217  1.00  1.680          H  
ATOM   2933  HB  VAL A 178      -3.021  19.450   6.407  1.00  2.370          H  
ATOM   2934 1HG1 VAL A 178      -4.841  19.036   4.825  1.00  2.370          H  
ATOM   2935 2HG1 VAL A 178      -3.408  18.082   4.397  1.00  2.370          H  
ATOM   2936 3HG1 VAL A 178      -4.782  17.300   5.204  1.00  2.370          H  
ATOM   2937 1HG2 VAL A 178      -5.335  19.535   7.162  1.00  2.370          H  
ATOM   2938 2HG2 VAL A 178      -5.263  17.812   7.581  1.00  2.370          H  
ATOM   2939 3HG2 VAL A 178      -4.299  18.966   8.454  1.00  2.370          H  
ATOM   2940  N   ARG A 179      -0.675  17.851   5.717  1.00  1.610          N  
ATOM   2941  CA  ARG A 179       0.358  17.578   4.739  1.00  1.720          C  
ATOM   2942  C   ARG A 179       1.077  16.276   5.082  1.00  1.650          C  
ATOM   2943  O   ARG A 179       1.313  15.452   4.201  1.00  1.650          O  
ATOM   2944  CB  ARG A 179       1.330  18.735   4.664  1.00  2.360          C  
ATOM   2945  CG  ARG A 179       0.746  19.980   4.009  1.00  2.360          C  
ATOM   2946  CD  ARG A 179       1.666  21.120   4.060  1.00  2.360          C  
ATOM   2947  NE  ARG A 179       1.098  22.277   3.397  1.00  2.360          N  
ATOM   2948  CZ  ARG A 179       1.603  23.514   3.386  1.00  2.360          C  
ATOM   2949  NH1 ARG A 179       2.721  23.814   4.020  1.00  2.360          N  
ATOM   2950  NH2 ARG A 179       0.935  24.423   2.712  1.00  2.360          N  
ATOM   2951  H   ARG A 179      -0.641  18.717   6.269  1.00  1.930          H  
ATOM   2952  HA  ARG A 179      -0.113  17.474   3.765  1.00  2.060          H  
ATOM   2953 1HB  ARG A 179       1.649  19.005   5.668  1.00  2.840          H  
ATOM   2954 2HB  ARG A 179       2.216  18.432   4.103  1.00  2.840          H  
ATOM   2955 1HG  ARG A 179       0.527  19.770   2.960  1.00  2.840          H  
ATOM   2956 2HG  ARG A 179      -0.178  20.265   4.511  1.00  2.840          H  
ATOM   2957 1HD  ARG A 179       1.852  21.376   5.104  1.00  2.840          H  
ATOM   2958 2HD  ARG A 179       2.600  20.860   3.567  1.00  2.840          H  
ATOM   2959  HE  ARG A 179       0.219  22.156   2.871  1.00  2.840          H  
ATOM   2960 1HH1 ARG A 179       3.221  23.103   4.531  1.00  2.840          H  
ATOM   2961 2HH1 ARG A 179       3.080  24.758   3.993  1.00  2.840          H  
ATOM   2962 1HH2 ARG A 179       0.068  24.121   2.234  1.00  2.840          H  
ATOM   2963 2HH2 ARG A 179       1.257  25.376   2.660  1.00  2.840          H  
ATOM   2964  N   ILE A 180       1.325  16.026   6.367  1.00  1.620          N  
ATOM   2965  CA  ILE A 180       1.995  14.801   6.747  1.00  1.610          C  
ATOM   2966  C   ILE A 180       1.194  13.593   6.281  1.00  1.490          C  
ATOM   2967  O   ILE A 180       1.758  12.706   5.642  1.00  1.520          O  
ATOM   2968  CB  ILE A 180       2.299  14.757   8.259  1.00  2.260          C  
ATOM   2969  CG1 ILE A 180       3.380  15.811   8.586  1.00  2.260          C  
ATOM   2970  CG2 ILE A 180       2.666  13.369   8.698  1.00  2.260          C  
ATOM   2971  CD1 ILE A 180       3.605  16.070  10.072  1.00  2.260          C  
ATOM   2972  H   ILE A 180       1.099  16.738   7.067  1.00  1.940          H  
ATOM   2973  HA  ILE A 180       2.959  14.777   6.229  1.00  1.930          H  
ATOM   2974  HB  ILE A 180       1.406  15.060   8.798  1.00  2.710          H  
ATOM   2975 1HG1 ILE A 180       4.298  15.505   8.131  1.00  2.710          H  
ATOM   2976 2HG1 ILE A 180       3.091  16.744   8.126  1.00  2.710          H  
ATOM   2977 1HG2 ILE A 180       2.849  13.339   9.764  1.00  2.710          H  
ATOM   2978 2HG2 ILE A 180       1.842  12.738   8.471  1.00  2.710          H  
ATOM   2979 3HG2 ILE A 180       3.547  13.037   8.170  1.00  2.710          H  
ATOM   2980 1HD1 ILE A 180       4.374  16.834  10.187  1.00  2.710          H  
ATOM   2981 2HD1 ILE A 180       2.689  16.418  10.529  1.00  2.710          H  
ATOM   2982 3HD1 ILE A 180       3.933  15.168  10.574  1.00  2.710          H  
ATOM   2983  N   PHE A 181      -0.127  13.576   6.519  1.00  1.400          N  
ATOM   2984  CA  PHE A 181      -0.966  12.473   6.029  1.00  1.350          C  
ATOM   2985  C   PHE A 181      -0.745  12.302   4.520  1.00  1.410          C  
ATOM   2986  O   PHE A 181      -0.495  11.187   4.031  1.00  1.490          O  
ATOM   2987  CB  PHE A 181      -2.461  12.761   6.295  1.00  1.910          C  
ATOM   2988  CG  PHE A 181      -3.460  11.726   5.744  1.00  1.910          C  
ATOM   2989  CD1 PHE A 181      -3.850  10.608   6.470  1.00  1.910          C  
ATOM   2990  CD2 PHE A 181      -4.001  11.887   4.482  1.00  1.910          C  
ATOM   2991  CE1 PHE A 181      -4.754   9.693   5.930  1.00  1.910          C  
ATOM   2992  CE2 PHE A 181      -4.887  10.977   3.953  1.00  1.910          C  
ATOM   2993  CZ  PHE A 181      -5.257   9.882   4.675  1.00  1.910          C  
ATOM   2994  H   PHE A 181      -0.538  14.339   7.071  1.00  1.680          H  
ATOM   2995  HA  PHE A 181      -0.677  11.551   6.533  1.00  1.620          H  
ATOM   2996 1HB  PHE A 181      -2.624  12.842   7.372  1.00  2.290          H  
ATOM   2997 2HB  PHE A 181      -2.717  13.728   5.869  1.00  2.290          H  
ATOM   2998  HD1 PHE A 181      -3.447  10.456   7.468  1.00  2.290          H  
ATOM   2999  HD2 PHE A 181      -3.716  12.746   3.904  1.00  2.290          H  
ATOM   3000  HE1 PHE A 181      -5.062   8.818   6.500  1.00  2.290          H  
ATOM   3001  HE2 PHE A 181      -5.297  11.129   2.960  1.00  2.290          H  
ATOM   3002  HZ  PHE A 181      -5.952   9.167   4.251  1.00  2.290          H  
ATOM   3003  N   ASN A 182      -0.825  13.435   3.799  1.00  1.440          N  
ATOM   3004  CA  ASN A 182      -0.702  13.479   2.349  1.00  1.570          C  
ATOM   3005  C   ASN A 182       0.679  13.040   1.833  1.00  1.680          C  
ATOM   3006  O   ASN A 182       0.790  12.626   0.677  1.00  1.780          O  
ATOM   3007  CB  ASN A 182      -1.046  14.863   1.834  1.00  2.150          C  
ATOM   3008  CG  ASN A 182      -2.518  15.218   2.006  1.00  2.150          C  
ATOM   3009  OD1 ASN A 182      -3.391  14.385   2.258  1.00  2.150          O  
ATOM   3010  ND2 ASN A 182      -2.812  16.469   1.877  1.00  2.150          N  
ATOM   3011  H   ASN A 182      -1.035  14.310   4.293  1.00  1.730          H  
ATOM   3012  HA  ASN A 182      -1.413  12.778   1.938  1.00  1.880          H  
ATOM   3013 1HB  ASN A 182      -0.443  15.599   2.346  1.00  2.580          H  
ATOM   3014 2HB  ASN A 182      -0.801  14.922   0.773  1.00  2.580          H  
ATOM   3015 1HD2 ASN A 182      -3.763  16.760   1.991  1.00  2.580          H  
ATOM   3016 2HD2 ASN A 182      -2.094  17.132   1.670  1.00  2.580          H  
ATOM   3017  N   ASP A 183       1.740  13.150   2.648  1.00  1.750          N  
ATOM   3018  CA  ASP A 183       3.065  12.702   2.222  1.00  1.900          C  
ATOM   3019  C   ASP A 183       3.356  11.248   2.632  1.00  1.850          C  
ATOM   3020  O   ASP A 183       3.928  10.476   1.861  1.00  1.980          O  
ATOM   3021  CB  ASP A 183       4.165  13.582   2.831  1.00  2.600          C  
ATOM   3022  CG  ASP A 183       4.167  15.046   2.364  1.00  2.600          C  
ATOM   3023  OD1 ASP A 183       4.140  15.288   1.179  1.00  2.600          O  
ATOM   3024  OD2 ASP A 183       4.254  15.908   3.210  1.00  2.600          O  
ATOM   3025  H   ASP A 183       1.631  13.614   3.557  1.00  2.100          H  
ATOM   3026  HA  ASP A 183       3.118  12.769   1.136  1.00  2.280          H  
ATOM   3027 1HB  ASP A 183       4.045  13.578   3.918  1.00  3.120          H  
ATOM   3028 2HB  ASP A 183       5.136  13.146   2.611  1.00  3.120          H  
ATOM   3029  N   ARG A 184       2.938  10.840   3.839  1.00  1.720          N  
ATOM   3030  CA  ARG A 184       3.225   9.484   4.326  1.00  1.730          C  
ATOM   3031  C   ARG A 184       2.576   8.426   3.447  1.00  1.690          C  
ATOM   3032  O   ARG A 184       3.139   7.352   3.254  1.00  1.690          O  
ATOM   3033  CB  ARG A 184       2.817   9.276   5.781  1.00  2.420          C  
ATOM   3034  CG  ARG A 184       3.728   9.974   6.827  1.00  2.420          C  
ATOM   3035  CD  ARG A 184       3.390   9.595   8.245  1.00  2.420          C  
ATOM   3036  NE  ARG A 184       2.070  10.087   8.589  1.00  2.420          N  
ATOM   3037  CZ  ARG A 184       0.960   9.352   8.755  1.00  2.420          C  
ATOM   3038  NH1 ARG A 184       0.981   8.057   8.729  1.00  2.420          N  
ATOM   3039  NH2 ARG A 184      -0.213   9.928   8.958  1.00  2.420          N  
ATOM   3040  H   ARG A 184       2.447  11.502   4.443  1.00  2.060          H  
ATOM   3041  HA  ARG A 184       4.304   9.336   4.282  1.00  2.080          H  
ATOM   3042 1HB  ARG A 184       1.804   9.667   5.914  1.00  2.900          H  
ATOM   3043 2HB  ARG A 184       2.788   8.210   6.008  1.00  2.900          H  
ATOM   3044 1HG  ARG A 184       4.767   9.698   6.645  1.00  2.900          H  
ATOM   3045 2HG  ARG A 184       3.620  11.051   6.724  1.00  2.900          H  
ATOM   3046 1HD  ARG A 184       3.422   8.520   8.350  1.00  2.900          H  
ATOM   3047 2HD  ARG A 184       4.117  10.044   8.926  1.00  2.900          H  
ATOM   3048  HE  ARG A 184       1.966  11.067   8.633  1.00  2.900          H  
ATOM   3049 1HH1 ARG A 184       1.857   7.532   8.663  1.00  2.900          H  
ATOM   3050 2HH1 ARG A 184       0.075   7.587   8.844  1.00  2.900          H  
ATOM   3051 1HH2 ARG A 184      -0.321  10.929   9.019  1.00  2.900          H  
ATOM   3052 2HH2 ARG A 184      -1.022   9.308   9.060  1.00  2.900          H  
ATOM   3053  N   ILE A 185       1.439   8.764   2.850  1.00  1.970          N  
ATOM   3054  CA  ILE A 185       0.679   7.874   1.983  1.00  2.140          C  
ATOM   3055  C   ILE A 185       1.488   7.280   0.802  1.00  2.110          C  
ATOM   3056  O   ILE A 185       1.055   6.291   0.214  1.00  2.510          O  
ATOM   3057  CB  ILE A 185      -0.577   8.617   1.475  1.00  2.930          C  
ATOM   3058  CG1 ILE A 185      -1.662   7.644   0.882  1.00  2.930          C  
ATOM   3059  CG2 ILE A 185      -0.163   9.629   0.469  1.00  2.930          C  
ATOM   3060  CD1 ILE A 185      -2.314   6.690   1.894  1.00  2.930          C  
ATOM   3061  H   ILE A 185       1.019   9.664   3.110  1.00  2.360          H  
ATOM   3062  HA  ILE A 185       0.353   7.047   2.584  1.00  2.570          H  
ATOM   3063  HB  ILE A 185      -1.027   9.150   2.305  1.00  3.510          H  
ATOM   3064 1HG1 ILE A 185      -2.448   8.246   0.442  1.00  3.510          H  
ATOM   3065 2HG1 ILE A 185      -1.219   7.043   0.103  1.00  3.510          H  
ATOM   3066 1HG2 ILE A 185      -1.009  10.206   0.135  1.00  3.510          H  
ATOM   3067 2HG2 ILE A 185       0.560  10.282   0.920  1.00  3.510          H  
ATOM   3068 3HG2 ILE A 185       0.272   9.143  -0.366  1.00  3.510          H  
ATOM   3069 1HD1 ILE A 185      -3.054   6.079   1.377  1.00  3.510          H  
ATOM   3070 2HD1 ILE A 185      -1.574   6.036   2.342  1.00  3.510          H  
ATOM   3071 3HD1 ILE A 185      -2.803   7.267   2.671  1.00  3.510          H  
ATOM   3072  N   ILE A 186       2.628   7.885   0.415  1.00  2.090          N  
ATOM   3073  CA  ILE A 186       3.419   7.317  -0.691  1.00  2.450          C  
ATOM   3074  C   ILE A 186       4.674   6.595  -0.201  1.00  2.580          C  
ATOM   3075  O   ILE A 186       5.586   6.311  -0.981  1.00  3.110          O  
ATOM   3076  CB  ILE A 186       3.807   8.363  -1.762  1.00  3.290          C  
ATOM   3077  CG1 ILE A 186       4.668   9.503  -1.142  1.00  3.290          C  
ATOM   3078  CG2 ILE A 186       2.578   8.878  -2.415  1.00  3.290          C  
ATOM   3079  CD1 ILE A 186       5.331  10.437  -2.144  1.00  3.290          C  
ATOM   3080  H   ILE A 186       2.966   8.710   0.926  1.00  2.510          H  
ATOM   3081  HA  ILE A 186       2.802   6.575  -1.194  1.00  2.940          H  
ATOM   3082  HB  ILE A 186       4.421   7.876  -2.517  1.00  3.940          H  
ATOM   3083 1HG1 ILE A 186       4.026  10.108  -0.515  1.00  3.940          H  
ATOM   3084 2HG1 ILE A 186       5.447   9.061  -0.522  1.00  3.940          H  
ATOM   3085 1HG2 ILE A 186       2.829   9.576  -3.200  1.00  3.940          H  
ATOM   3086 2HG2 ILE A 186       2.034   8.040  -2.839  1.00  3.940          H  
ATOM   3087 3HG2 ILE A 186       1.973   9.371  -1.685  1.00  3.940          H  
ATOM   3088 1HD1 ILE A 186       5.898  11.195  -1.601  1.00  3.940          H  
ATOM   3089 2HD1 ILE A 186       6.006   9.866  -2.780  1.00  3.940          H  
ATOM   3090 3HD1 ILE A 186       4.586  10.929  -2.756  1.00  3.940          H  
ATOM   3091  N   ASP A 187       4.711   6.304   1.091  1.00  2.440          N  
ATOM   3092  CA  ASP A 187       5.778   5.574   1.750  1.00  2.620          C  
ATOM   3093  C   ASP A 187       5.214   4.268   2.323  1.00  2.640          C  
ATOM   3094  O   ASP A 187       4.036   3.951   2.147  1.00  2.980          O  
ATOM   3095  CB  ASP A 187       6.397   6.475   2.843  1.00  3.600          C  
ATOM   3096  CG  ASP A 187       7.842   6.114   3.294  1.00  3.600          C  
ATOM   3097  OD1 ASP A 187       8.163   4.944   3.291  1.00  3.600          O  
ATOM   3098  OD2 ASP A 187       8.594   6.987   3.655  1.00  3.600          O  
ATOM   3099  H   ASP A 187       3.932   6.608   1.679  1.00  2.930          H  
ATOM   3100  HA  ASP A 187       6.544   5.323   1.017  1.00  3.140          H  
ATOM   3101 1HB  ASP A 187       6.396   7.505   2.483  1.00  4.320          H  
ATOM   3102 2HB  ASP A 187       5.740   6.453   3.722  1.00  4.320          H  
ATOM   3103  N   THR A 188       6.069   3.493   2.977  1.00  2.660          N  
ATOM   3104  CA  THR A 188       5.662   2.293   3.683  1.00  2.970          C  
ATOM   3105  C   THR A 188       5.915   2.549   5.159  1.00  2.900          C  
ATOM   3106  O   THR A 188       5.323   1.917   6.045  1.00  2.860          O  
ATOM   3107  CB  THR A 188       6.436   1.056   3.209  1.00  4.030          C  
ATOM   3108  OG1 THR A 188       7.839   1.256   3.444  1.00  4.030          O  
ATOM   3109  CG2 THR A 188       6.187   0.836   1.727  1.00  4.030          C  
ATOM   3110  H   THR A 188       7.038   3.781   3.033  1.00  3.190          H  
ATOM   3111  HA  THR A 188       4.597   2.126   3.536  1.00  3.560          H  
ATOM   3112  HB  THR A 188       6.103   0.185   3.772  1.00  4.840          H  
ATOM   3113  HG1 THR A 188       8.300   0.417   3.363  1.00  4.840          H  
ATOM   3114 1HG2 THR A 188       6.734  -0.043   1.392  1.00  4.840          H  
ATOM   3115 2HG2 THR A 188       5.120   0.687   1.561  1.00  4.840          H  
ATOM   3116 3HG2 THR A 188       6.521   1.706   1.166  1.00  4.840          H  
ATOM   3117  N   ARG A 189       6.747   3.555   5.441  1.00  3.060          N  
ATOM   3118  CA  ARG A 189       7.103   3.898   6.814  1.00  3.160          C  
ATOM   3119  C   ARG A 189       6.020   4.779   7.419  1.00  3.360          C  
ATOM   3120  O   ARG A 189       6.239   5.943   7.735  1.00  3.410          O  
ATOM   3121  CB  ARG A 189       8.421   4.658   6.868  1.00  4.380          C  
ATOM   3122  CG  ARG A 189       9.642   3.890   6.415  1.00  4.380          C  
ATOM   3123  CD  ARG A 189      10.872   4.734   6.471  1.00  4.380          C  
ATOM   3124  NE  ARG A 189      10.812   5.854   5.508  1.00  4.380          N  
ATOM   3125  CZ  ARG A 189      11.730   6.814   5.347  1.00  4.380          C  
ATOM   3126  NH1 ARG A 189      12.848   6.857   6.062  1.00  4.380          N  
ATOM   3127  NH2 ARG A 189      11.465   7.722   4.437  1.00  4.380          N  
ATOM   3128  H   ARG A 189       7.201   4.043   4.656  1.00  3.670          H  
ATOM   3129  HA  ARG A 189       7.188   2.982   7.398  1.00  3.790          H  
ATOM   3130 1HB  ARG A 189       8.343   5.554   6.256  1.00  5.260          H  
ATOM   3131 2HB  ARG A 189       8.607   4.979   7.891  1.00  5.260          H  
ATOM   3132 1HG  ARG A 189       9.785   3.022   7.055  1.00  5.260          H  
ATOM   3133 2HG  ARG A 189       9.496   3.567   5.381  1.00  5.260          H  
ATOM   3134 1HD  ARG A 189      10.978   5.149   7.478  1.00  5.260          H  
ATOM   3135 2HD  ARG A 189      11.738   4.121   6.232  1.00  5.260          H  
ATOM   3136  HE  ARG A 189       9.978   5.945   4.892  1.00  5.260          H  
ATOM   3137 1HH1 ARG A 189      13.037   6.158   6.771  1.00  5.260          H  
ATOM   3138 2HH1 ARG A 189      13.514   7.601   5.911  1.00  5.260          H  
ATOM   3139 1HH2 ARG A 189      10.564   7.634   3.927  1.00  5.260          H  
ATOM   3140 2HH2 ARG A 189      12.101   8.479   4.253  1.00  5.260          H  
ATOM   3141  N   PHE A 190       4.853   4.203   7.636  1.00  3.710          N  
ATOM   3142  CA  PHE A 190       3.709   4.976   8.105  1.00  4.060          C  
ATOM   3143  C   PHE A 190       3.879   5.492   9.513  1.00  4.080          C  
ATOM   3144  O   PHE A 190       3.288   6.507   9.884  1.00  4.330          O  
ATOM   3145  CB  PHE A 190       2.445   4.150   7.981  1.00  5.540          C  
ATOM   3146  CG  PHE A 190       1.986   4.109   6.594  1.00  5.540          C  
ATOM   3147  CD1 PHE A 190       2.253   3.040   5.772  1.00  5.540          C  
ATOM   3148  CD2 PHE A 190       1.298   5.176   6.093  1.00  5.540          C  
ATOM   3149  CE1 PHE A 190       1.838   3.062   4.458  1.00  5.540          C  
ATOM   3150  CE2 PHE A 190       0.882   5.203   4.804  1.00  5.540          C  
ATOM   3151  CZ  PHE A 190       1.150   4.155   3.974  1.00  5.540          C  
ATOM   3152  H   PHE A 190       4.768   3.220   7.367  1.00  4.450          H  
ATOM   3153  HA  PHE A 190       3.606   5.840   7.448  1.00  4.870          H  
ATOM   3154 1HB  PHE A 190       2.653   3.143   8.307  1.00  6.650          H  
ATOM   3155 2HB  PHE A 190       1.656   4.554   8.601  1.00  6.650          H  
ATOM   3156  HD1 PHE A 190       2.808   2.180   6.156  1.00  6.650          H  
ATOM   3157  HD2 PHE A 190       1.092   6.021   6.743  1.00  6.650          H  
ATOM   3158  HE1 PHE A 190       2.062   2.226   3.799  1.00  6.650          H  
ATOM   3159  HE2 PHE A 190       0.353   6.060   4.447  1.00  6.650          H  
ATOM   3160  HZ  PHE A 190       0.831   4.186   2.930  1.00  6.650          H  
ATOM   3161  N   SER A 191       4.678   4.787  10.299  1.00  4.030          N  
ATOM   3162  CA  SER A 191       4.964   5.114  11.678  1.00  4.290          C  
ATOM   3163  C   SER A 191       6.042   6.186  11.873  1.00  4.210          C  
ATOM   3164  O   SER A 191       6.290   6.592  13.014  1.00  4.610          O  
ATOM   3165  CB  SER A 191       5.392   3.849  12.397  1.00  5.900          C  
ATOM   3166  OG  SER A 191       6.609   3.373  11.888  1.00  5.900          O  
ATOM   3167  H   SER A 191       5.109   3.944   9.943  1.00  4.840          H  
ATOM   3168  HA  SER A 191       4.043   5.484  12.130  1.00  5.150          H  
ATOM   3169 1HB  SER A 191       5.489   4.047  13.461  1.00  7.080          H  
ATOM   3170 2HB  SER A 191       4.627   3.081  12.272  1.00  7.080          H  
ATOM   3171  HG  SER A 191       6.848   2.619  12.440  1.00  7.080          H  
ATOM   3172  N   GLU A 192       6.720   6.619  10.794  1.00  3.900          N  
ATOM   3173  CA  GLU A 192       7.834   7.557  10.951  1.00  3.980          C  
ATOM   3174  C   GLU A 192       7.818   8.776  10.032  1.00  4.010          C  
ATOM   3175  O   GLU A 192       7.296   8.757   8.918  1.00  4.230          O  
ATOM   3176  CB  GLU A 192       9.170   6.842  10.706  1.00  5.540          C  
ATOM   3177  CG  GLU A 192       9.536   5.719  11.674  1.00  5.540          C  
ATOM   3178  CD  GLU A 192      10.870   5.096  11.317  1.00  5.540          C  
ATOM   3179  OE1 GLU A 192      11.426   5.520  10.328  1.00  5.540          O  
ATOM   3180  OE2 GLU A 192      11.328   4.223  12.018  1.00  5.540          O  
ATOM   3181  H   GLU A 192       6.462   6.303   9.855  1.00  4.680          H  
ATOM   3182  HA  GLU A 192       7.819   7.925  11.975  1.00  4.780          H  
ATOM   3183 1HB  GLU A 192       9.163   6.420   9.706  1.00  6.650          H  
ATOM   3184 2HB  GLU A 192       9.977   7.575  10.737  1.00  6.650          H  
ATOM   3185 1HG  GLU A 192       9.578   6.116  12.687  1.00  6.650          H  
ATOM   3186 2HG  GLU A 192       8.763   4.957  11.642  1.00  6.650          H  
ATOM   3187  N   ILE A 193       8.445   9.841  10.514  1.00  4.120          N  
ATOM   3188  CA  ILE A 193       8.669  11.046   9.736  1.00  4.370          C  
ATOM   3189  C   ILE A 193       9.837  11.817  10.334  1.00  4.630          C  
ATOM   3190  O   ILE A 193       9.998  11.871  11.555  1.00  5.190          O  
ATOM   3191  CB  ILE A 193       7.387  11.900   9.637  1.00  6.020          C  
ATOM   3192  CG1 ILE A 193       7.637  13.087   8.671  1.00  6.020          C  
ATOM   3193  CG2 ILE A 193       6.948  12.358  11.018  1.00  6.020          C  
ATOM   3194  CD1 ILE A 193       6.409  13.779   8.216  1.00  6.020          C  
ATOM   3195  H   ILE A 193       8.824   9.791  11.451  1.00  4.940          H  
ATOM   3196  HA  ILE A 193       8.946  10.755   8.723  1.00  5.240          H  
ATOM   3197  HB  ILE A 193       6.593  11.293   9.199  1.00  7.220          H  
ATOM   3198 1HG1 ILE A 193       8.261  13.828   9.174  1.00  7.220          H  
ATOM   3199 2HG1 ILE A 193       8.161  12.724   7.791  1.00  7.220          H  
ATOM   3200 1HG2 ILE A 193       6.037  12.939  10.959  1.00  7.220          H  
ATOM   3201 2HG2 ILE A 193       6.773  11.488  11.647  1.00  7.220          H  
ATOM   3202 3HG2 ILE A 193       7.723  12.959  11.448  1.00  7.220          H  
ATOM   3203 1HD1 ILE A 193       6.680  14.597   7.545  1.00  7.220          H  
ATOM   3204 2HD1 ILE A 193       5.779  13.069   7.686  1.00  7.220          H  
ATOM   3205 3HD1 ILE A 193       5.885  14.175   9.071  1.00  7.220          H  
ATOM   3206  N   ASN A 194      10.665  12.416   9.489  1.00  4.560          N  
ATOM   3207  CA  ASN A 194      11.805  13.161   9.994  1.00  4.940          C  
ATOM   3208  C   ASN A 194      11.453  14.615  10.310  1.00  4.600          C  
ATOM   3209  O   ASN A 194      10.344  15.085  10.031  1.00  4.430          O  
ATOM   3210  CB  ASN A 194      12.933  13.096   8.958  1.00  6.760          C  
ATOM   3211  CG  ASN A 194      14.339  13.283   9.516  1.00  6.760          C  
ATOM   3212  OD1 ASN A 194      14.498  13.610  10.698  1.00  6.760          O  
ATOM   3213  ND2 ASN A 194      15.335  13.085   8.689  1.00  6.760          N  
ATOM   3214  H   ASN A 194      10.504  12.349   8.493  1.00  5.470          H  
ATOM   3215  HA  ASN A 194      12.141  12.695  10.922  1.00  5.930          H  
ATOM   3216 1HB  ASN A 194      12.891  12.135   8.446  1.00  8.120          H  
ATOM   3217 2HB  ASN A 194      12.762  13.869   8.206  1.00  8.120          H  
ATOM   3218 1HD2 ASN A 194      16.280  13.198   9.005  1.00  8.120          H  
ATOM   3219 2HD2 ASN A 194      15.156  12.823   7.741  1.00  8.120          H  
ATOM   3220  N   ASN A 195      12.460  15.334  10.805  1.00  4.940          N  
ATOM   3221  CA  ASN A 195      12.449  16.755  11.126  1.00  5.010          C  
ATOM   3222  C   ASN A 195      11.360  17.177  12.103  1.00  5.240          C  
ATOM   3223  O   ASN A 195      10.783  18.259  11.967  1.00  5.720          O  
ATOM   3224  CB  ASN A 195      12.345  17.553   9.844  1.00  6.990          C  
ATOM   3225  CG  ASN A 195      13.500  17.282   8.924  1.00  6.990          C  
ATOM   3226  OD1 ASN A 195      14.642  17.084   9.363  1.00  6.990          O  
ATOM   3227  ND2 ASN A 195      13.226  17.267   7.643  1.00  6.990          N  
ATOM   3228  H   ASN A 195      13.314  14.826  11.006  1.00  5.930          H  
ATOM   3229  HA  ASN A 195      13.404  16.993  11.599  1.00  6.010          H  
ATOM   3230 1HB  ASN A 195      11.414  17.317   9.330  1.00  8.380          H  
ATOM   3231 2HB  ASN A 195      12.327  18.617  10.078  1.00  8.380          H  
ATOM   3232 1HD2 ASN A 195      13.952  17.094   6.978  1.00  8.380          H  
ATOM   3233 2HD2 ASN A 195      12.290  17.434   7.330  1.00  8.380          H  
ATOM   3234  N   GLN A 196      11.084  16.350  13.105  1.00  5.230          N  
ATOM   3235  CA  GLN A 196      10.085  16.712  14.093  1.00  5.650          C  
ATOM   3236  C   GLN A 196      10.787  17.316  15.287  1.00  5.830          C  
ATOM   3237  O   GLN A 196      11.889  16.891  15.643  1.00  5.760          O  
ATOM   3238  CB  GLN A 196       9.250  15.494  14.476  1.00  7.740          C  
ATOM   3239  CG  GLN A 196       8.563  14.861  13.276  1.00  7.740          C  
ATOM   3240  CD  GLN A 196       7.599  15.813  12.599  1.00  7.740          C  
ATOM   3241  OE1 GLN A 196       6.647  16.286  13.230  1.00  7.740          O  
ATOM   3242  NE2 GLN A 196       7.857  16.129  11.335  1.00  7.740          N  
ATOM   3243  H   GLN A 196      11.580  15.471  13.183  1.00  6.280          H  
ATOM   3244  HA  GLN A 196       9.425  17.471  13.674  1.00  6.780          H  
ATOM   3245 1HB  GLN A 196       9.886  14.742  14.940  1.00  9.290          H  
ATOM   3246 2HB  GLN A 196       8.487  15.781  15.202  1.00  9.290          H  
ATOM   3247 1HG  GLN A 196       9.314  14.563  12.542  1.00  9.290          H  
ATOM   3248 2HG  GLN A 196       8.006  13.989  13.611  1.00  9.290          H  
ATOM   3249 1HE2 GLN A 196       7.281  16.780  10.844  1.00  9.290          H  
ATOM   3250 2HE2 GLN A 196       8.679  15.731  10.855  1.00  9.290          H  
ATOM   3251  N   LEU A 197      10.152  18.298  15.915  1.00  6.360          N  
ATOM   3252  CA  LEU A 197      10.720  18.978  17.069  1.00  6.730          C  
ATOM   3253  C   LEU A 197       9.705  19.282  18.158  1.00  7.550          C  
ATOM   3254  O   LEU A 197       8.659  19.876  17.884  1.00  8.010          O  
ATOM   3255  CB  LEU A 197      11.311  20.299  16.576  1.00  9.270          C  
ATOM   3256  CG  LEU A 197      12.559  20.236  15.668  1.00  9.270          C  
ATOM   3257  CD1 LEU A 197      12.760  21.585  15.002  1.00  9.270          C  
ATOM   3258  CD2 LEU A 197      13.776  19.900  16.527  1.00  9.270          C  
ATOM   3259  H   LEU A 197       9.247  18.588  15.568  1.00  7.630          H  
ATOM   3260  HA  LEU A 197      11.490  18.343  17.498  1.00  8.080          H  
ATOM   3261 1HB  LEU A 197      10.535  20.789  16.003  1.00 11.130          H  
ATOM   3262 2HB  LEU A 197      11.552  20.918  17.436  1.00 11.130          H  
ATOM   3263  HG  LEU A 197      12.428  19.488  14.893  1.00 11.130          H  
ATOM   3264 1HD1 LEU A 197      13.637  21.547  14.366  1.00 11.130          H  
ATOM   3265 2HD1 LEU A 197      11.891  21.818  14.392  1.00 11.130          H  
ATOM   3266 3HD1 LEU A 197      12.891  22.348  15.755  1.00 11.130          H  
ATOM   3267 1HD2 LEU A 197      14.654  19.862  15.895  1.00 11.130          H  
ATOM   3268 2HD2 LEU A 197      13.911  20.664  17.294  1.00 11.130          H  
ATOM   3269 3HD2 LEU A 197      13.643  18.931  17.001  1.00 11.130          H  
ATOM   3270  N   GLU A 198      10.034  18.906  19.392  1.00  7.960          N  
ATOM   3271  CA  GLU A 198       9.189  19.171  20.554  1.00  8.850          C  
ATOM   3272  C   GLU A 198      10.053  19.597  21.732  1.00  9.150          C  
ATOM   3273  O   GLU A 198      11.199  19.157  21.858  1.00  9.050          O  
ATOM   3274  CB  GLU A 198       8.349  17.945  20.937  1.00 12.030          C  
ATOM   3275  CG  GLU A 198       7.322  17.496  19.877  1.00 12.030          C  
ATOM   3276  CD  GLU A 198       6.453  16.342  20.336  1.00 12.030          C  
ATOM   3277  OE1 GLU A 198       6.651  15.881  21.431  1.00 12.030          O  
ATOM   3278  OE2 GLU A 198       5.582  15.925  19.588  1.00 12.030          O  
ATOM   3279  H   GLU A 198      10.907  18.414  19.532  1.00  9.550          H  
ATOM   3280  HA  GLU A 198       8.514  19.995  20.316  1.00 10.620          H  
ATOM   3281 1HB  GLU A 198       9.013  17.104  21.131  1.00 14.440          H  
ATOM   3282 2HB  GLU A 198       7.810  18.153  21.863  1.00 14.440          H  
ATOM   3283 1HG  GLU A 198       6.688  18.343  19.622  1.00 14.440          H  
ATOM   3284 2HG  GLU A 198       7.856  17.196  18.978  1.00 14.440          H  
ATOM   3285  N   VAL A 199       9.509  20.458  22.584  1.00  9.700          N  
ATOM   3286  CA  VAL A 199      10.186  20.923  23.787  1.00 10.240          C  
ATOM   3287  C   VAL A 199       9.252  20.850  24.971  1.00 10.590          C  
ATOM   3288  O   VAL A 199       8.053  21.045  24.806  1.00 10.960          O  
ATOM   3289  CB  VAL A 199      10.688  22.384  23.614  1.00 14.120          C  
ATOM   3290  CG1 VAL A 199       9.495  23.359  23.391  1.00 14.120          C  
ATOM   3291  CG2 VAL A 199      11.521  22.815  24.835  1.00 14.120          C  
ATOM   3292  H   VAL A 199       8.565  20.777  22.404  1.00 11.640          H  
ATOM   3293  HA  VAL A 199      11.045  20.277  23.980  1.00 12.290          H  
ATOM   3294  HB  VAL A 199      11.299  22.430  22.749  1.00 16.940          H  
ATOM   3295 1HG1 VAL A 199       9.859  24.369  23.242  1.00 16.940          H  
ATOM   3296 2HG1 VAL A 199       8.935  23.057  22.512  1.00 16.940          H  
ATOM   3297 3HG1 VAL A 199       8.826  23.358  24.261  1.00 16.940          H  
ATOM   3298 1HG2 VAL A 199      11.871  23.792  24.669  1.00 16.940          H  
ATOM   3299 2HG2 VAL A 199      10.929  22.818  25.738  1.00 16.940          H  
ATOM   3300 3HG2 VAL A 199      12.374  22.145  24.959  1.00 16.940          H  
ATOM   3301  N   LEU A 200       9.783  20.556  26.148  1.00 10.650          N  
ATOM   3302  CA  LEU A 200       8.973  20.621  27.351  1.00 11.060          C  
ATOM   3303  C   LEU A 200       9.430  21.841  28.154  1.00 11.010          C  
ATOM   3304  O   LEU A 200      10.548  21.849  28.692  1.00 10.810          O  
ATOM   3305  CB  LEU A 200       9.147  19.334  28.159  1.00 15.320          C  
ATOM   3306  CG  LEU A 200       8.848  18.009  27.406  1.00 15.320          C  
ATOM   3307  CD1 LEU A 200       9.160  16.841  28.328  1.00 15.320          C  
ATOM   3308  CD2 LEU A 200       7.385  17.968  26.950  1.00 15.320          C  
ATOM   3309  H   LEU A 200      10.770  20.345  26.208  1.00 12.780          H  
ATOM   3310  HA  LEU A 200       7.926  20.774  27.087  1.00 13.270          H  
ATOM   3311 1HB  LEU A 200      10.168  19.286  28.523  1.00 18.380          H  
ATOM   3312 2HB  LEU A 200       8.473  19.380  29.007  1.00 18.380          H  
ATOM   3313  HG  LEU A 200       9.495  17.932  26.534  1.00 18.380          H  
ATOM   3314 1HD1 LEU A 200       8.971  15.904  27.803  1.00 18.380          H  
ATOM   3315 2HD1 LEU A 200      10.208  16.882  28.624  1.00 18.380          H  
ATOM   3316 3HD1 LEU A 200       8.529  16.892  29.214  1.00 18.380          H  
ATOM   3317 1HD2 LEU A 200       7.198  17.031  26.425  1.00 18.380          H  
ATOM   3318 2HD2 LEU A 200       6.727  18.035  27.815  1.00 18.380          H  
ATOM   3319 3HD2 LEU A 200       7.177  18.798  26.274  1.00 18.380          H  
ATOM   3320  N   LYS A 201       8.589  22.881  28.219  1.00 11.360          N  
ATOM   3321  CA  LYS A 201       9.006  24.131  28.868  1.00 11.400          C  
ATOM   3322  C   LYS A 201       8.934  24.024  30.376  1.00 12.020          C  
ATOM   3323  O   LYS A 201       9.736  24.636  31.084  1.00 12.080          O  
ATOM   3324  CB  LYS A 201       8.180  25.327  28.380  1.00 15.940          C  
ATOM   3325  CG  LYS A 201       8.353  25.684  26.869  1.00 15.940          C  
ATOM   3326  CD  LYS A 201       9.737  26.200  26.483  1.00 15.940          C  
ATOM   3327  CE  LYS A 201      10.020  27.623  26.952  1.00 15.940          C  
ATOM   3328  NZ  LYS A 201       9.313  28.631  26.147  1.00 15.940          N  
ATOM   3329  H   LYS A 201       7.650  22.800  27.782  1.00 13.630          H  
ATOM   3330  HA  LYS A 201      10.050  24.310  28.619  1.00 13.680          H  
ATOM   3331 1HB  LYS A 201       7.116  25.113  28.532  1.00 19.130          H  
ATOM   3332 2HB  LYS A 201       8.408  26.195  28.983  1.00 19.130          H  
ATOM   3333 1HG  LYS A 201       8.223  24.782  26.300  1.00 19.130          H  
ATOM   3334 2HG  LYS A 201       7.585  26.399  26.560  1.00 19.130          H  
ATOM   3335 1HD  LYS A 201      10.515  25.538  26.842  1.00 19.130          H  
ATOM   3336 2HD  LYS A 201       9.784  26.203  25.390  1.00 19.130          H  
ATOM   3337 1HE  LYS A 201       9.739  27.748  27.992  1.00 19.130          H  
ATOM   3338 2HE  LYS A 201      11.085  27.800  26.853  1.00 19.130          H  
ATOM   3339 1HZ  LYS A 201       9.585  29.563  26.479  1.00 19.130          H  
ATOM   3340 2HZ  LYS A 201       9.598  28.536  25.185  1.00 19.130          H  
ATOM   3341 3HZ  LYS A 201       8.281  28.559  26.196  1.00 19.130          H  
ATOM   3342  N   GLU A 202       7.982  23.229  30.861  1.00 12.680          N  
ATOM   3343  CA  GLU A 202       7.811  23.026  32.296  1.00 13.440          C  
ATOM   3344  C   GLU A 202       9.034  22.323  32.872  1.00 13.830          C  
ATOM   3345  O   GLU A 202       9.376  22.482  34.046  1.00 14.270          O  
ATOM   3346  CB  GLU A 202       6.544  22.232  32.598  1.00 18.510          C  
ATOM   3347  CG  GLU A 202       5.254  22.994  32.309  1.00 18.510          C  
ATOM   3348  CD  GLU A 202       4.015  22.217  32.650  1.00 18.510          C  
ATOM   3349  OE1 GLU A 202       4.122  21.042  32.903  1.00 18.510          O  
ATOM   3350  OE2 GLU A 202       2.963  22.808  32.670  1.00 18.510          O  
ATOM   3351  H   GLU A 202       7.360  22.767  30.208  1.00 15.220          H  
ATOM   3352  HA  GLU A 202       7.721  24.003  32.776  1.00 16.130          H  
ATOM   3353 1HB  GLU A 202       6.543  21.321  32.002  1.00 22.210          H  
ATOM   3354 2HB  GLU A 202       6.540  21.938  33.649  1.00 22.210          H  
ATOM   3355 1HG  GLU A 202       5.261  23.919  32.876  1.00 22.210          H  
ATOM   3356 2HG  GLU A 202       5.232  23.258  31.250  1.00 22.210          H  
ATOM   3357  N   ILE A 203       9.687  21.500  32.047  1.00 13.790          N  
ATOM   3358  CA  ILE A 203      10.872  20.805  32.495  1.00 14.310          C  
ATOM   3359  C   ILE A 203      12.036  21.774  32.567  1.00 14.020          C  
ATOM   3360  O   ILE A 203      12.708  21.840  33.597  1.00 14.620          O  
ATOM   3361  CB  ILE A 203      11.225  19.620  31.574  1.00 19.830          C  
ATOM   3362  CG1 ILE A 203      10.065  18.554  31.572  1.00 19.830          C  
ATOM   3363  CG2 ILE A 203      12.584  18.998  31.971  1.00 19.830          C  
ATOM   3364  CD1 ILE A 203       9.705  17.927  32.909  1.00 19.830          C  
ATOM   3365  H   ILE A 203       9.357  21.360  31.102  1.00 16.550          H  
ATOM   3366  HA  ILE A 203      10.704  20.437  33.500  1.00 17.170          H  
ATOM   3367  HB  ILE A 203      11.305  19.987  30.552  1.00 23.790          H  
ATOM   3368 1HG1 ILE A 203       9.171  19.023  31.188  1.00 23.790          H  
ATOM   3369 2HG1 ILE A 203      10.354  17.750  30.904  1.00 23.790          H  
ATOM   3370 1HG2 ILE A 203      12.815  18.183  31.288  1.00 23.790          H  
ATOM   3371 2HG2 ILE A 203      13.370  19.746  31.905  1.00 23.790          H  
ATOM   3372 3HG2 ILE A 203      12.545  18.617  32.989  1.00 23.790          H  
ATOM   3373 1HD1 ILE A 203       8.899  17.211  32.754  1.00 23.790          H  
ATOM   3374 2HD1 ILE A 203      10.565  17.409  33.327  1.00 23.790          H  
ATOM   3375 3HD1 ILE A 203       9.367  18.685  33.610  1.00 23.790          H  
ATOM   3376  N   ILE A 204      12.247  22.586  31.524  1.00 13.230          N  
ATOM   3377  CA  ILE A 204      13.381  23.516  31.540  1.00 13.080          C  
ATOM   3378  C   ILE A 204      13.261  24.464  32.727  1.00 13.460          C  
ATOM   3379  O   ILE A 204      14.242  24.753  33.420  1.00 13.950          O  
ATOM   3380  CB  ILE A 204      13.492  24.333  30.230  1.00 18.370          C  
ATOM   3381  CG1 ILE A 204      13.778  23.382  29.005  1.00 18.370          C  
ATOM   3382  CG2 ILE A 204      14.600  25.434  30.360  1.00 18.370          C  
ATOM   3383  CD1 ILE A 204      15.070  22.552  29.064  1.00 18.370          C  
ATOM   3384  H   ILE A 204      11.645  22.507  30.698  1.00 15.880          H  
ATOM   3385  HA  ILE A 204      14.291  22.951  31.669  1.00 15.700          H  
ATOM   3386  HB  ILE A 204      12.531  24.819  30.034  1.00 22.050          H  
ATOM   3387 1HG1 ILE A 204      12.943  22.691  28.908  1.00 22.050          H  
ATOM   3388 2HG1 ILE A 204      13.820  23.998  28.104  1.00 22.050          H  
ATOM   3389 1HG2 ILE A 204      14.652  26.010  29.439  1.00 22.050          H  
ATOM   3390 2HG2 ILE A 204      14.369  26.114  31.179  1.00 22.050          H  
ATOM   3391 3HG2 ILE A 204      15.566  24.976  30.553  1.00 22.050          H  
ATOM   3392 1HD1 ILE A 204      15.136  21.954  28.159  1.00 22.050          H  
ATOM   3393 2HD1 ILE A 204      15.939  23.201  29.123  1.00 22.050          H  
ATOM   3394 3HD1 ILE A 204      15.057  21.888  29.917  1.00 22.050          H  
ATOM   3395  N   ARG A 205      12.047  24.932  32.993  1.00 13.400          N  
ATOM   3396  CA  ARG A 205      11.794  25.825  34.109  1.00 13.860          C  
ATOM   3397  C   ARG A 205      12.485  25.377  35.414  1.00 14.870          C  
ATOM   3398  O   ARG A 205      12.930  26.227  36.187  1.00 15.330          O  
ATOM   3399  CB  ARG A 205      10.298  25.973  34.322  1.00 19.220          C  
ATOM   3400  CG  ARG A 205       9.904  26.874  35.464  1.00 19.220          C  
ATOM   3401  CD  ARG A 205       8.463  27.168  35.470  1.00 19.220          C  
ATOM   3402  NE  ARG A 205       7.647  25.965  35.619  1.00 19.220          N  
ATOM   3403  CZ  ARG A 205       6.313  25.896  35.396  1.00 19.220          C  
ATOM   3404  NH1 ARG A 205       5.638  26.969  35.031  1.00 19.220          N  
ATOM   3405  NH2 ARG A 205       5.680  24.743  35.549  1.00 19.220          N  
ATOM   3406  H   ARG A 205      11.267  24.692  32.371  1.00 16.080          H  
ATOM   3407  HA  ARG A 205      12.180  26.808  33.837  1.00 16.630          H  
ATOM   3408 1HB  ARG A 205       9.839  26.356  33.409  1.00 23.060          H  
ATOM   3409 2HB  ARG A 205       9.871  24.993  34.510  1.00 23.060          H  
ATOM   3410 1HG  ARG A 205      10.178  26.426  36.418  1.00 23.060          H  
ATOM   3411 2HG  ARG A 205      10.425  27.795  35.335  1.00 23.060          H  
ATOM   3412 1HD  ARG A 205       8.240  27.843  36.298  1.00 23.060          H  
ATOM   3413 2HD  ARG A 205       8.215  27.645  34.540  1.00 23.060          H  
ATOM   3414  HE  ARG A 205       8.119  25.114  35.904  1.00 23.060          H  
ATOM   3415 1HH1 ARG A 205       6.109  27.856  34.924  1.00 23.060          H  
ATOM   3416 2HH1 ARG A 205       4.642  26.907  34.868  1.00 23.060          H  
ATOM   3417 1HH2 ARG A 205       6.190  23.914  35.825  1.00 23.060          H  
ATOM   3418 2HH2 ARG A 205       4.683  24.679  35.380  1.00 23.060          H  
ATOM   3419  N   THR A 206      12.537  24.065  35.704  1.00 15.300          N  
ATOM   3420  CA  THR A 206      13.185  23.622  36.938  1.00 16.370          C  
ATOM   3421  C   THR A 206      14.553  22.995  36.643  1.00 16.610          C  
ATOM   3422  O   THR A 206      15.475  23.095  37.460  1.00 17.380          O  
ATOM   3423  CB  THR A 206      12.314  22.624  37.740  1.00 22.490          C  
ATOM   3424  OG1 THR A 206      11.090  23.259  38.129  1.00 22.490          O  
ATOM   3425  CG2 THR A 206      13.058  22.175  39.014  1.00 22.490          C  
ATOM   3426  H   THR A 206      12.175  23.365  35.052  1.00 18.360          H  
ATOM   3427  HA  THR A 206      13.347  24.490  37.573  1.00 19.640          H  
ATOM   3428  HB  THR A 206      12.087  21.756  37.120  1.00 26.990          H  
ATOM   3429  HG1 THR A 206      10.531  23.380  37.360  1.00 26.990          H  
ATOM   3430 1HG2 THR A 206      12.427  21.486  39.572  1.00 26.990          H  
ATOM   3431 2HG2 THR A 206      13.985  21.670  38.765  1.00 26.990          H  
ATOM   3432 3HG2 THR A 206      13.278  23.047  39.632  1.00 26.990          H  
ATOM   3433  N   LYS A 207      14.713  22.367  35.474  1.00 16.040          N  
ATOM   3434  CA  LYS A 207      15.943  21.663  35.119  1.00 16.400          C  
ATOM   3435  C   LYS A 207      17.164  22.556  35.256  1.00 16.150          C  
ATOM   3436  O   LYS A 207      18.223  22.108  35.702  1.00 16.730          O  
ATOM   3437  CB  LYS A 207      15.878  21.130  33.686  1.00 22.820          C  
ATOM   3438  CG  LYS A 207      17.089  20.313  33.266  1.00 22.820          C  
ATOM   3439  CD  LYS A 207      16.955  19.767  31.845  1.00 22.820          C  
ATOM   3440  CE  LYS A 207      18.195  18.946  31.478  1.00 22.820          C  
ATOM   3441  NZ  LYS A 207      18.161  18.425  30.076  1.00 22.820          N  
ATOM   3442  H   LYS A 207      13.942  22.330  34.814  1.00 19.250          H  
ATOM   3443  HA  LYS A 207      16.065  20.822  35.800  1.00 19.680          H  
ATOM   3444 1HB  LYS A 207      14.989  20.521  33.566  1.00 27.380          H  
ATOM   3445 2HB  LYS A 207      15.800  21.967  33.006  1.00 27.380          H  
ATOM   3446 1HG  LYS A 207      17.985  20.937  33.312  1.00 27.380          H  
ATOM   3447 2HG  LYS A 207      17.217  19.483  33.960  1.00 27.380          H  
ATOM   3448 1HD  LYS A 207      16.067  19.136  31.770  1.00 27.380          H  
ATOM   3449 2HD  LYS A 207      16.854  20.595  31.143  1.00 27.380          H  
ATOM   3450 1HE  LYS A 207      19.080  19.570  31.598  1.00 27.380          H  
ATOM   3451 2HE  LYS A 207      18.264  18.101  32.161  1.00 27.380          H  
ATOM   3452 1HZ  LYS A 207      19.006  17.889  29.906  1.00 27.380          H  
ATOM   3453 2HZ  LYS A 207      17.367  17.826  29.919  1.00 27.380          H  
ATOM   3454 3HZ  LYS A 207      18.121  19.194  29.418  1.00 27.380          H  
ATOM   3455  N   VAL A 208      17.020  23.821  34.871  1.00 15.500          N  
ATOM   3456  CA  VAL A 208      18.130  24.756  34.942  1.00 15.090          C  
ATOM   3457  C   VAL A 208      17.915  25.844  35.999  1.00 15.420          C  
ATOM   3458  O   VAL A 208      18.432  26.959  35.854  1.00 15.220          O  
ATOM   3459  CB  VAL A 208      18.414  25.390  33.561  1.00 21.290          C  
ATOM   3460  CG1 VAL A 208      18.865  24.299  32.597  1.00 21.290          C  
ATOM   3461  CG2 VAL A 208      17.202  26.103  33.035  1.00 21.290          C  
ATOM   3462  H   VAL A 208      16.112  24.114  34.491  1.00 18.600          H  
ATOM   3463  HA  VAL A 208      19.021  24.195  35.222  1.00 18.110          H  
ATOM   3464  HB  VAL A 208      19.214  26.099  33.657  1.00 25.550          H  
ATOM   3465 1HG1 VAL A 208      19.092  24.738  31.630  1.00 25.550          H  
ATOM   3466 2HG1 VAL A 208      19.755  23.811  32.995  1.00 25.550          H  
ATOM   3467 3HG1 VAL A 208      18.070  23.564  32.483  1.00 25.550          H  
ATOM   3468 1HG2 VAL A 208      17.435  26.543  32.070  1.00 25.550          H  
ATOM   3469 2HG2 VAL A 208      16.411  25.402  32.915  1.00 25.550          H  
ATOM   3470 3HG2 VAL A 208      16.893  26.890  33.724  1.00 25.550          H  
ATOM   3471  N   HIS A 209      17.209  25.526  37.095  1.00 16.030          N  
ATOM   3472  CA  HIS A 209      16.992  26.515  38.158  1.00 16.480          C  
ATOM   3473  C   HIS A 209      18.297  27.070  38.747  1.00 16.300          C  
ATOM   3474  O   HIS A 209      18.321  28.212  39.221  1.00 16.050          O  
ATOM   3475  CB  HIS A 209      16.156  25.924  39.306  1.00 22.890          C  
ATOM   3476  CG  HIS A 209      16.851  24.830  40.087  1.00 22.890          C  
ATOM   3477  ND1 HIS A 209      16.909  23.529  39.645  1.00 22.890          N  
ATOM   3478  CD2 HIS A 209      17.522  24.858  41.265  1.00 22.890          C  
ATOM   3479  CE1 HIS A 209      17.582  22.801  40.514  1.00 22.890          C  
ATOM   3480  NE2 HIS A 209      17.973  23.581  41.508  1.00 22.890          N  
ATOM   3481  H   HIS A 209      16.779  24.599  37.178  1.00 19.240          H  
ATOM   3482  HA  HIS A 209      16.432  27.355  37.748  1.00 19.780          H  
ATOM   3483 1HB  HIS A 209      15.880  26.715  40.001  1.00 27.470          H  
ATOM   3484 2HB  HIS A 209      15.234  25.509  38.900  1.00 27.470          H  
ATOM   3485  HD1 HIS A 209      16.262  23.121  38.970  1.00 27.470          H  
ATOM   3486  HD2 HIS A 209      17.744  25.660  41.970  1.00 27.470          H  
ATOM   3487  HE1 HIS A 209      17.739  21.739  40.335  1.00 27.470          H  
ATOM   3488  N   GLU A 210      19.387  26.289  38.702  1.00 16.540          N  
ATOM   3489  CA  GLU A 210      20.674  26.744  39.206  1.00 16.560          C  
ATOM   3490  C   GLU A 210      21.191  27.913  38.372  1.00 15.590          C  
ATOM   3491  O   GLU A 210      21.868  28.817  38.889  1.00 15.660          O  
ATOM   3492  CB  GLU A 210      21.687  25.598  39.206  1.00 23.180          C  
ATOM   3493  CG  GLU A 210      21.376  24.513  40.231  1.00 23.180          C  
ATOM   3494  CD  GLU A 210      22.356  23.376  40.242  1.00 23.180          C  
ATOM   3495  OE1 GLU A 210      23.213  23.338  39.391  1.00 23.180          O  
ATOM   3496  OE2 GLU A 210      22.242  22.544  41.109  1.00 23.180          O  
ATOM   3497  H   GLU A 210      19.322  25.345  38.339  1.00 19.850          H  
ATOM   3498  HA  GLU A 210      20.540  27.086  40.233  1.00 19.870          H  
ATOM   3499 1HB  GLU A 210      21.712  25.136  38.218  1.00 27.810          H  
ATOM   3500 2HB  GLU A 210      22.683  25.990  39.412  1.00 27.810          H  
ATOM   3501 1HG  GLU A 210      21.343  24.963  41.222  1.00 27.810          H  
ATOM   3502 2HG  GLU A 210      20.388  24.117  40.018  1.00 27.810          H  
ATOM   3503  N   TYR A 211      20.911  27.865  37.065  1.00 14.760          N  
ATOM   3504  CA  TYR A 211      21.367  28.890  36.169  1.00 13.880          C  
ATOM   3505  C   TYR A 211      20.459  30.072  36.341  1.00 13.600          C  
ATOM   3506  O   TYR A 211      20.925  31.205  36.314  1.00 13.170          O  
ATOM   3507  CB  TYR A 211      21.388  28.382  34.728  1.00 19.780          C  
ATOM   3508  CG  TYR A 211      22.497  27.377  34.493  1.00 19.780          C  
ATOM   3509  CD1 TYR A 211      22.239  26.021  34.362  1.00 19.780          C  
ATOM   3510  CD2 TYR A 211      23.784  27.830  34.438  1.00 19.780          C  
ATOM   3511  CE1 TYR A 211      23.284  25.144  34.170  1.00 19.780          C  
ATOM   3512  CE2 TYR A 211      24.833  26.967  34.248  1.00 19.780          C  
ATOM   3513  CZ  TYR A 211      24.591  25.626  34.111  1.00 19.780          C  
ATOM   3514  OH  TYR A 211      25.642  24.752  33.934  1.00 19.780          O  
ATOM   3515  H   TYR A 211      20.327  27.128  36.676  1.00 17.710          H  
ATOM   3516  HA  TYR A 211      22.373  29.194  36.455  1.00 16.660          H  
ATOM   3517 1HB  TYR A 211      20.438  27.916  34.493  1.00 23.740          H  
ATOM   3518 2HB  TYR A 211      21.526  29.219  34.044  1.00 23.740          H  
ATOM   3519  HD1 TYR A 211      21.229  25.645  34.417  1.00 23.740          H  
ATOM   3520  HD2 TYR A 211      23.962  28.881  34.555  1.00 23.740          H  
ATOM   3521  HE1 TYR A 211      23.087  24.077  34.070  1.00 23.740          H  
ATOM   3522  HE2 TYR A 211      25.857  27.348  34.211  1.00 23.740          H  
ATOM   3523  HH  TYR A 211      25.301  23.877  33.723  1.00 23.740          H  
ATOM   3524  N   GLN A 212      19.163  29.816  36.570  1.00 14.020          N  
ATOM   3525  CA  GLN A 212      18.239  30.924  36.732  1.00 13.990          C  
ATOM   3526  C   GLN A 212      18.632  31.748  37.939  1.00 14.440          C  
ATOM   3527  O   GLN A 212      18.610  32.973  37.885  1.00 14.160          O  
ATOM   3528  CB  GLN A 212      16.796  30.468  36.895  1.00 19.600          C  
ATOM   3529  CG  GLN A 212      15.793  31.636  36.936  1.00 19.600          C  
ATOM   3530  CD  GLN A 212      15.738  32.415  35.617  1.00 19.600          C  
ATOM   3531  OE1 GLN A 212      15.686  31.796  34.536  1.00 19.600          O  
ATOM   3532  NE2 GLN A 212      15.737  33.742  35.691  1.00 19.600          N  
ATOM   3533  H   GLN A 212      18.840  28.845  36.559  1.00 16.820          H  
ATOM   3534  HA  GLN A 212      18.290  31.548  35.854  1.00 16.790          H  
ATOM   3535 1HB  GLN A 212      16.528  29.794  36.079  1.00 23.520          H  
ATOM   3536 2HB  GLN A 212      16.698  29.913  37.827  1.00 23.520          H  
ATOM   3537 1HG  GLN A 212      14.815  31.249  37.154  1.00 23.520          H  
ATOM   3538 2HG  GLN A 212      16.080  32.341  37.724  1.00 23.520          H  
ATOM   3539 1HE2 GLN A 212      15.700  34.310  34.873  1.00 23.520          H  
ATOM   3540 2HE2 GLN A 212      15.765  34.230  36.600  1.00 23.520          H  
ATOM   3541  N   TYR A 213      19.076  31.104  39.017  1.00 15.200          N  
ATOM   3542  CA  TYR A 213      19.499  31.882  40.170  1.00 15.690          C  
ATOM   3543  C   TYR A 213      20.574  32.884  39.767  1.00 14.990          C  
ATOM   3544  O   TYR A 213      20.481  34.085  40.061  1.00 14.990          O  
ATOM   3545  CB  TYR A 213      20.063  31.004  41.282  1.00 21.770          C  
ATOM   3546  CG  TYR A 213      20.572  31.859  42.412  1.00 21.770          C  
ATOM   3547  CD1 TYR A 213      19.693  32.305  43.378  1.00 21.770          C  
ATOM   3548  CD2 TYR A 213      21.909  32.254  42.448  1.00 21.770          C  
ATOM   3549  CE1 TYR A 213      20.139  33.134  44.376  1.00 21.770          C  
ATOM   3550  CE2 TYR A 213      22.343  33.090  43.436  1.00 21.770          C  
ATOM   3551  CZ  TYR A 213      21.465  33.528  44.401  1.00 21.770          C  
ATOM   3552  OH  TYR A 213      21.888  34.395  45.372  1.00 21.770          O  
ATOM   3553  H   TYR A 213      19.048  30.079  39.052  1.00 18.240          H  
ATOM   3554  HA  TYR A 213      18.641  32.438  40.546  1.00 18.830          H  
ATOM   3555 1HB  TYR A 213      19.290  30.335  41.660  1.00 26.120          H  
ATOM   3556 2HB  TYR A 213      20.882  30.393  40.900  1.00 26.120          H  
ATOM   3557  HD1 TYR A 213      18.646  32.009  43.344  1.00 26.120          H  
ATOM   3558  HD2 TYR A 213      22.606  31.919  41.682  1.00 26.120          H  
ATOM   3559  HE1 TYR A 213      19.447  33.497  45.134  1.00 26.120          H  
ATOM   3560  HE2 TYR A 213      23.385  33.419  43.457  1.00 26.120          H  
ATOM   3561  HH  TYR A 213      22.630  34.941  45.017  1.00 26.120          H  
ATOM   3562  N   VAL A 214      21.604  32.390  39.082  1.00 14.500          N  
ATOM   3563  CA  VAL A 214      22.685  33.271  38.687  1.00 13.970          C  
ATOM   3564  C   VAL A 214      22.175  34.354  37.748  1.00 13.180          C  
ATOM   3565  O   VAL A 214      22.577  35.512  37.892  1.00 13.090          O  
ATOM   3566  CB  VAL A 214      23.840  32.501  38.049  1.00 19.770          C  
ATOM   3567  CG1 VAL A 214      24.884  33.498  37.500  1.00 19.770          C  
ATOM   3568  CG2 VAL A 214      24.447  31.572  39.090  1.00 19.770          C  
ATOM   3569  H   VAL A 214      21.630  31.381  38.878  1.00 17.400          H  
ATOM   3570  HA  VAL A 214      23.067  33.757  39.588  1.00 16.760          H  
ATOM   3571  HB  VAL A 214      23.466  31.907  37.210  1.00 23.720          H  
ATOM   3572 1HG1 VAL A 214      25.705  32.945  37.055  1.00 23.720          H  
ATOM   3573 2HG1 VAL A 214      24.441  34.146  36.746  1.00 23.720          H  
ATOM   3574 3HG1 VAL A 214      25.265  34.112  38.318  1.00 23.720          H  
ATOM   3575 1HG2 VAL A 214      25.268  31.013  38.642  1.00 23.720          H  
ATOM   3576 2HG2 VAL A 214      24.820  32.161  39.928  1.00 23.720          H  
ATOM   3577 3HG2 VAL A 214      23.687  30.874  39.447  1.00 23.720          H  
ATOM   3578  N   ILE A 215      21.304  33.976  36.801  1.00 12.730          N  
ATOM   3579  CA  ILE A 215      20.721  34.884  35.819  1.00 12.060          C  
ATOM   3580  C   ILE A 215      19.985  36.023  36.523  1.00 12.550          C  
ATOM   3581  O   ILE A 215      20.180  37.190  36.187  1.00 12.360          O  
ATOM   3582  CB  ILE A 215      19.791  34.131  34.846  1.00 17.150          C  
ATOM   3583  CG1 ILE A 215      20.631  33.196  33.943  1.00 17.150          C  
ATOM   3584  CG2 ILE A 215      18.999  35.105  34.007  1.00 17.150          C  
ATOM   3585  CD1 ILE A 215      19.824  32.141  33.177  1.00 17.150          C  
ATOM   3586  H   ILE A 215      21.050  32.986  36.757  1.00 15.280          H  
ATOM   3587  HA  ILE A 215      21.510  35.284  35.210  1.00 14.470          H  
ATOM   3588  HB  ILE A 215      19.111  33.531  35.409  1.00 20.580          H  
ATOM   3589 1HG1 ILE A 215      21.153  33.811  33.206  1.00 20.580          H  
ATOM   3590 2HG1 ILE A 215      21.374  32.703  34.541  1.00 20.580          H  
ATOM   3591 1HG2 ILE A 215      18.332  34.583  33.332  1.00 20.580          H  
ATOM   3592 2HG2 ILE A 215      18.405  35.727  34.655  1.00 20.580          H  
ATOM   3593 3HG2 ILE A 215      19.684  35.723  33.425  1.00 20.580          H  
ATOM   3594 1HD1 ILE A 215      20.512  31.551  32.568  1.00 20.580          H  
ATOM   3595 2HD1 ILE A 215      19.315  31.486  33.868  1.00 20.580          H  
ATOM   3596 3HD1 ILE A 215      19.095  32.614  32.530  1.00 20.580          H  
ATOM   3597  N   ASP A 216      19.180  35.711  37.536  1.00 13.350          N  
ATOM   3598  CA  ASP A 216      18.465  36.753  38.266  1.00 13.980          C  
ATOM   3599  C   ASP A 216      19.406  37.800  38.872  1.00 14.250          C  
ATOM   3600  O   ASP A 216      19.050  38.980  38.940  1.00 14.430          O  
ATOM   3601  CB  ASP A 216      17.601  36.150  39.384  1.00 19.320          C  
ATOM   3602  CG  ASP A 216      16.326  35.428  38.888  1.00 19.320          C  
ATOM   3603  OD1 ASP A 216      15.946  35.617  37.754  1.00 19.320          O  
ATOM   3604  OD2 ASP A 216      15.745  34.703  39.656  1.00 19.320          O  
ATOM   3605  H   ASP A 216      19.022  34.727  37.761  1.00 16.020          H  
ATOM   3606  HA  ASP A 216      17.804  37.259  37.563  1.00 16.780          H  
ATOM   3607 1HB  ASP A 216      18.208  35.423  39.935  1.00 23.180          H  
ATOM   3608 2HB  ASP A 216      17.319  36.933  40.084  1.00 23.180          H  
ATOM   3609  N   GLU A 217      20.604  37.393  39.316  1.00 14.380          N  
ATOM   3610  CA  GLU A 217      21.552  38.367  39.865  1.00 14.700          C  
ATOM   3611  C   GLU A 217      22.255  39.185  38.757  1.00 14.120          C  
ATOM   3612  O   GLU A 217      22.347  40.419  38.836  1.00 14.470          O  
ATOM   3613  CB  GLU A 217      22.624  37.670  40.720  1.00 20.450          C  
ATOM   3614  CG  GLU A 217      22.133  37.075  42.048  1.00 20.450          C  
ATOM   3615  CD  GLU A 217      23.251  36.390  42.830  1.00 20.450          C  
ATOM   3616  OE1 GLU A 217      24.225  36.017  42.223  1.00 20.450          O  
ATOM   3617  OE2 GLU A 217      23.148  36.297  44.041  1.00 20.450          O  
ATOM   3618  H   GLU A 217      20.835  36.390  39.286  1.00 17.260          H  
ATOM   3619  HA  GLU A 217      21.000  39.059  40.498  1.00 17.640          H  
ATOM   3620 1HB  GLU A 217      23.062  36.854  40.141  1.00 24.540          H  
ATOM   3621 2HB  GLU A 217      23.424  38.375  40.942  1.00 24.540          H  
ATOM   3622 1HG  GLU A 217      21.701  37.866  42.658  1.00 24.540          H  
ATOM   3623 2HG  GLU A 217      21.348  36.345  41.833  1.00 24.540          H  
ATOM   3624  N   ILE A 218      22.734  38.498  37.710  1.00 13.340          N  
ATOM   3625  CA  ILE A 218      23.465  39.177  36.630  1.00 12.910          C  
ATOM   3626  C   ILE A 218      22.557  40.087  35.784  1.00 12.940          C  
ATOM   3627  O   ILE A 218      23.030  41.062  35.199  1.00 13.220          O  
ATOM   3628  CB  ILE A 218      24.329  38.182  35.804  1.00 18.250          C  
ATOM   3629  CG1 ILE A 218      23.457  37.174  35.119  1.00 18.250          C  
ATOM   3630  CG2 ILE A 218      25.353  37.504  36.736  1.00 18.250          C  
ATOM   3631  CD1 ILE A 218      24.146  36.207  34.165  1.00 18.250          C  
ATOM   3632  H   ILE A 218      22.598  37.482  37.701  1.00 16.010          H  
ATOM   3633  HA  ILE A 218      24.191  39.834  37.105  1.00 15.490          H  
ATOM   3634  HB  ILE A 218      24.858  38.732  35.029  1.00 21.900          H  
ATOM   3635 1HG1 ILE A 218      22.998  36.626  35.873  1.00 21.900          H  
ATOM   3636 2HG1 ILE A 218      22.688  37.705  34.561  1.00 21.900          H  
ATOM   3637 1HG2 ILE A 218      25.993  36.826  36.187  1.00 21.900          H  
ATOM   3638 2HG2 ILE A 218      25.969  38.271  37.200  1.00 21.900          H  
ATOM   3639 3HG2 ILE A 218      24.824  36.948  37.515  1.00 21.900          H  
ATOM   3640 1HD1 ILE A 218      23.405  35.531  33.739  1.00 21.900          H  
ATOM   3641 2HD1 ILE A 218      24.606  36.765  33.381  1.00 21.900          H  
ATOM   3642 3HD1 ILE A 218      24.893  35.621  34.679  1.00 21.900          H  
ATOM   3643  N   LEU A 219      21.242  39.834  35.806  1.00 12.850          N  
ATOM   3644  CA  LEU A 219      20.263  40.677  35.139  1.00 13.060          C  
ATOM   3645  C   LEU A 219      19.656  41.781  36.014  1.00 13.950          C  
ATOM   3646  O   LEU A 219      18.606  42.326  35.662  1.00 14.240          O  
ATOM   3647  CB  LEU A 219      19.068  39.876  34.590  1.00 18.200          C  
ATOM   3648  CG  LEU A 219      19.262  38.889  33.480  1.00 18.200          C  
ATOM   3649  CD1 LEU A 219      17.953  38.231  33.231  1.00 18.200          C  
ATOM   3650  CD2 LEU A 219      19.672  39.578  32.220  1.00 18.200          C  
ATOM   3651  H   LEU A 219      20.908  38.962  36.231  1.00 15.420          H  
ATOM   3652  HA  LEU A 219      20.780  41.152  34.325  1.00 15.670          H  
ATOM   3653 1HB  LEU A 219      18.639  39.322  35.430  1.00 21.840          H  
ATOM   3654 2HB  LEU A 219      18.339  40.561  34.243  1.00 21.840          H  
ATOM   3655  HG  LEU A 219      20.003  38.144  33.769  1.00 21.840          H  
ATOM   3656 1HD1 LEU A 219      18.081  37.516  32.430  1.00 21.840          H  
ATOM   3657 2HD1 LEU A 219      17.610  37.730  34.126  1.00 21.840          H  
ATOM   3658 3HD1 LEU A 219      17.219  38.973  32.935  1.00 21.840          H  
ATOM   3659 1HD2 LEU A 219      19.768  38.844  31.428  1.00 21.840          H  
ATOM   3660 2HD2 LEU A 219      18.913  40.304  31.935  1.00 21.840          H  
ATOM   3661 3HD2 LEU A 219      20.604  40.075  32.365  1.00 21.840          H  
ATOM   3662  N   PHE A 220      20.318  42.191  37.098  1.00 14.500          N  
ATOM   3663  CA  PHE A 220      19.772  43.257  37.952  1.00 15.410          C  
ATOM   3664  C   PHE A 220      19.144  44.447  37.174  1.00 15.560          C  
ATOM   3665  O   PHE A 220      18.058  44.898  37.540  1.00 16.140          O  
ATOM   3666  CB  PHE A 220      20.867  43.752  38.902  1.00 21.210          C  
ATOM   3667  CG  PHE A 220      20.455  44.888  39.780  1.00 21.210          C  
ATOM   3668  CD1 PHE A 220      19.614  44.682  40.856  1.00 21.210          C  
ATOM   3669  CD2 PHE A 220      20.928  46.162  39.544  1.00 21.210          C  
ATOM   3670  CE1 PHE A 220      19.242  45.733  41.663  1.00 21.210          C  
ATOM   3671  CE2 PHE A 220      20.563  47.213  40.342  1.00 21.210          C  
ATOM   3672  CZ  PHE A 220      19.715  47.001  41.405  1.00 21.210          C  
ATOM   3673  H   PHE A 220      21.164  41.695  37.408  1.00 17.400          H  
ATOM   3674  HA  PHE A 220      18.984  42.813  38.563  1.00 18.490          H  
ATOM   3675 1HB  PHE A 220      21.191  42.922  39.536  1.00 25.450          H  
ATOM   3676 2HB  PHE A 220      21.730  44.067  38.322  1.00 25.450          H  
ATOM   3677  HD1 PHE A 220      19.242  43.676  41.056  1.00 25.450          H  
ATOM   3678  HD2 PHE A 220      21.601  46.322  38.718  1.00 25.450          H  
ATOM   3679  HE1 PHE A 220      18.573  45.562  42.505  1.00 25.450          H  
ATOM   3680  HE2 PHE A 220      20.945  48.213  40.139  1.00 25.450          H  
ATOM   3681  HZ  PHE A 220      19.423  47.834  42.043  1.00 25.450          H  
ATOM   3682  N   LYS A 221      19.802  44.971  36.123  1.00 15.180          N  
ATOM   3683  CA  LYS A 221      19.194  46.078  35.349  1.00 15.460          C  
ATOM   3684  C   LYS A 221      18.584  45.549  34.039  1.00 15.290          C  
ATOM   3685  O   LYS A 221      17.490  45.954  33.602  1.00 15.830          O  
ATOM   3686  CB  LYS A 221      20.227  47.153  34.999  1.00 21.530          C  
ATOM   3687  CG  LYS A 221      20.758  47.916  36.179  1.00 21.530          C  
ATOM   3688  CD  LYS A 221      21.743  48.995  35.757  1.00 21.530          C  
ATOM   3689  CE  LYS A 221      22.273  49.765  36.967  1.00 21.530          C  
ATOM   3690  NZ  LYS A 221      23.266  50.811  36.574  1.00 21.530          N  
ATOM   3691  H   LYS A 221      20.697  44.583  35.875  1.00 18.220          H  
ATOM   3692  HA  LYS A 221      18.393  46.526  35.939  1.00 18.550          H  
ATOM   3693 1HB  LYS A 221      21.070  46.690  34.488  1.00 25.840          H  
ATOM   3694 2HB  LYS A 221      19.781  47.869  34.306  1.00 25.840          H  
ATOM   3695 1HG  LYS A 221      19.930  48.356  36.738  1.00 25.840          H  
ATOM   3696 2HG  LYS A 221      21.267  47.224  36.812  1.00 25.840          H  
ATOM   3697 1HD  LYS A 221      22.581  48.537  35.229  1.00 25.840          H  
ATOM   3698 2HD  LYS A 221      21.249  49.695  35.083  1.00 25.840          H  
ATOM   3699 1HE  LYS A 221      21.438  50.245  37.476  1.00 25.840          H  
ATOM   3700 2HE  LYS A 221      22.751  49.066  37.655  1.00 25.840          H  
ATOM   3701 1HZ  LYS A 221      23.589  51.297  37.400  1.00 25.840          H  
ATOM   3702 2HZ  LYS A 221      24.053  50.379  36.112  1.00 25.840          H  
ATOM   3703 3HZ  LYS A 221      22.830  51.473  35.946  1.00 25.840          H  
ATOM   3704  N   LEU A 222      19.299  44.598  33.461  1.00 14.650          N  
ATOM   3705  CA  LEU A 222      19.007  43.993  32.179  1.00 14.530          C  
ATOM   3706  C   LEU A 222      17.678  43.287  32.127  1.00 14.850          C  
ATOM   3707  O   LEU A 222      17.045  43.237  31.080  1.00 15.000          O  
ATOM   3708  CB  LEU A 222      20.106  43.032  31.873  1.00 20.390          C  
ATOM   3709  CG  LEU A 222      21.436  43.634  31.572  1.00 20.390          C  
ATOM   3710  CD1 LEU A 222      22.411  42.577  31.680  1.00 20.390          C  
ATOM   3711  CD2 LEU A 222      21.453  44.182  30.118  1.00 20.390          C  
ATOM   3712  H   LEU A 222      20.148  44.322  33.924  1.00 17.580          H  
ATOM   3713  HA  LEU A 222      19.008  44.775  31.448  1.00 17.440          H  
ATOM   3714 1HB  LEU A 222      20.213  42.404  32.702  1.00 24.470          H  
ATOM   3715 2HB  LEU A 222      19.811  42.424  31.011  1.00 24.470          H  
ATOM   3716  HG  LEU A 222      21.671  44.422  32.278  1.00 24.470          H  
ATOM   3717 1HD1 LEU A 222      23.387  42.961  31.455  1.00 24.470          H  
ATOM   3718 2HD1 LEU A 222      22.415  42.164  32.693  1.00 24.470          H  
ATOM   3719 3HD1 LEU A 222      22.139  41.828  31.000  1.00 24.470          H  
ATOM   3720 1HD2 LEU A 222      22.437  44.588  29.893  1.00 24.470          H  
ATOM   3721 2HD2 LEU A 222      21.225  43.372  29.423  1.00 24.470          H  
ATOM   3722 3HD2 LEU A 222      20.726  44.957  29.988  1.00 24.470          H  
ATOM   3723  N   PHE A 223      17.212  42.768  33.250  1.00 15.120          N  
ATOM   3724  CA  PHE A 223      15.937  42.088  33.301  1.00 15.560          C  
ATOM   3725  C   PHE A 223      14.851  42.948  32.658  1.00 16.340          C  
ATOM   3726  O   PHE A 223      14.001  42.429  31.933  1.00 16.630          O  
ATOM   3727  CB  PHE A 223      15.551  41.763  34.742  1.00 21.610          C  
ATOM   3728  CG  PHE A 223      14.276  41.015  34.854  1.00 21.610          C  
ATOM   3729  CD1 PHE A 223      14.265  39.640  34.649  1.00 21.610          C  
ATOM   3730  CD2 PHE A 223      13.082  41.662  35.150  1.00 21.610          C  
ATOM   3731  CE1 PHE A 223      13.095  38.929  34.737  1.00 21.610          C  
ATOM   3732  CE2 PHE A 223      11.910  40.949  35.239  1.00 21.610          C  
ATOM   3733  CZ  PHE A 223      11.918  39.579  35.032  1.00 21.610          C  
ATOM   3734  H   PHE A 223      17.761  42.801  34.111  1.00 18.140          H  
ATOM   3735  HA  PHE A 223      16.017  41.159  32.736  1.00 18.670          H  
ATOM   3736 1HB  PHE A 223      16.331  41.179  35.217  1.00 25.930          H  
ATOM   3737 2HB  PHE A 223      15.457  42.692  35.309  1.00 25.930          H  
ATOM   3738  HD1 PHE A 223      15.196  39.124  34.414  1.00 25.930          H  
ATOM   3739  HD2 PHE A 223      13.072  42.753  35.309  1.00 25.930          H  
ATOM   3740  HE1 PHE A 223      13.092  37.841  34.569  1.00 25.930          H  
ATOM   3741  HE2 PHE A 223      10.976  41.464  35.467  1.00 25.930          H  
ATOM   3742  HZ  PHE A 223      10.992  39.008  35.097  1.00 25.930          H  
ATOM   3743  N   ASP A 224      14.853  44.266  32.948  1.00 16.780          N  
ATOM   3744  CA  ASP A 224      13.826  45.150  32.418  1.00 17.620          C  
ATOM   3745  C   ASP A 224      14.222  45.671  31.035  1.00 17.490          C  
ATOM   3746  O   ASP A 224      13.370  45.919  30.183  1.00 18.190          O  
ATOM   3747  CB  ASP A 224      13.579  46.306  33.377  1.00 24.330          C  
ATOM   3748  CG  ASP A 224      13.011  45.831  34.704  1.00 24.330          C  
ATOM   3749  OD1 ASP A 224      11.978  45.199  34.709  1.00 24.330          O  
ATOM   3750  OD2 ASP A 224      13.618  46.100  35.705  1.00 24.330          O  
ATOM   3751  H   ASP A 224      15.608  44.668  33.514  1.00 20.140          H  
ATOM   3752  HA  ASP A 224      12.901  44.583  32.318  1.00 21.140          H  
ATOM   3753 1HB  ASP A 224      14.520  46.833  33.561  1.00 29.200          H  
ATOM   3754 2HB  ASP A 224      12.886  47.014  32.925  1.00 29.200          H  
ATOM   3755  N   LEU A 225      15.524  45.824  30.791  1.00 16.700          N  
ATOM   3756  CA  LEU A 225      15.983  46.270  29.466  1.00 16.680          C  
ATOM   3757  C   LEU A 225      15.640  45.206  28.396  1.00 16.500          C  
ATOM   3758  O   LEU A 225      15.357  45.522  27.228  1.00 16.750          O  
ATOM   3759  CB  LEU A 225      17.499  46.534  29.470  1.00 23.360          C  
ATOM   3760  CG  LEU A 225      18.016  47.756  30.324  1.00 23.360          C  
ATOM   3761  CD1 LEU A 225      19.556  47.739  30.390  1.00 23.360          C  
ATOM   3762  CD2 LEU A 225      17.547  49.063  29.685  1.00 23.360          C  
ATOM   3763  H   LEU A 225      16.188  45.665  31.554  1.00 20.040          H  
ATOM   3764  HA  LEU A 225      15.449  47.180  29.210  1.00 20.020          H  
ATOM   3765 1HB  LEU A 225      17.987  45.646  29.793  1.00 28.030          H  
ATOM   3766 2HB  LEU A 225      17.802  46.706  28.457  1.00 28.030          H  
ATOM   3767  HG  LEU A 225      17.624  47.683  31.343  1.00 28.030          H  
ATOM   3768 1HD1 LEU A 225      19.900  48.585  30.984  1.00 28.030          H  
ATOM   3769 2HD1 LEU A 225      19.888  46.830  30.856  1.00 28.030          H  
ATOM   3770 3HD1 LEU A 225      19.968  47.809  29.388  1.00 28.030          H  
ATOM   3771 1HD2 LEU A 225      17.907  49.904  30.277  1.00 28.030          H  
ATOM   3772 2HD2 LEU A 225      17.941  49.140  28.673  1.00 28.030          H  
ATOM   3773 3HD2 LEU A 225      16.466  49.098  29.652  1.00 28.030          H  
ATOM   3774  N   ASP A 226      15.636  43.934  28.810  1.00 16.180          N  
ATOM   3775  CA  ASP A 226      15.359  42.773  27.961  1.00 15.880          C  
ATOM   3776  C   ASP A 226      13.855  42.636  27.654  1.00 16.000          C  
ATOM   3777  O   ASP A 226      13.162  41.733  28.146  1.00 15.920          O  
ATOM   3778  CB  ASP A 226      15.868  41.495  28.687  1.00 22.350          C  
ATOM   3779  CG  ASP A 226      15.863  40.170  27.859  1.00 22.350          C  
ATOM   3780  OD1 ASP A 226      15.735  40.241  26.660  1.00 22.350          O  
ATOM   3781  OD2 ASP A 226      16.026  39.092  28.435  1.00 22.350          O  
ATOM   3782  H   ASP A 226      15.934  43.743  29.764  1.00 19.420          H  
ATOM   3783  HA  ASP A 226      15.894  42.893  27.021  1.00 19.060          H  
ATOM   3784 1HB  ASP A 226      16.893  41.676  29.026  1.00 26.820          H  
ATOM   3785 2HB  ASP A 226      15.273  41.344  29.593  1.00 26.820          H  
ATOM   3786  N   GLN A 227      13.369  43.538  26.803  1.00 16.290          N  
ATOM   3787  CA  GLN A 227      11.970  43.601  26.381  1.00 16.630          C  
ATOM   3788  C   GLN A 227      11.631  42.697  25.206  1.00 16.190          C  
ATOM   3789  O   GLN A 227      12.496  42.316  24.405  1.00 15.780          O  
ATOM   3790  CB  GLN A 227      11.579  45.034  26.018  1.00 23.150          C  
ATOM   3791  CG  GLN A 227      11.547  46.002  27.184  1.00 23.150          C  
ATOM   3792  CD  GLN A 227      10.413  45.651  28.149  1.00 23.150          C  
ATOM   3793  OE1 GLN A 227       9.266  45.499  27.709  1.00 23.150          O  
ATOM   3794  NE2 GLN A 227      10.708  45.519  29.430  1.00 23.150          N  
ATOM   3795  H   GLN A 227      14.031  44.259  26.505  1.00 19.550          H  
ATOM   3796  HA  GLN A 227      11.355  43.283  27.222  1.00 19.960          H  
ATOM   3797 1HB  GLN A 227      12.295  45.423  25.297  1.00 27.780          H  
ATOM   3798 2HB  GLN A 227      10.601  45.036  25.532  1.00 27.780          H  
ATOM   3799 1HG  GLN A 227      12.493  45.934  27.726  1.00 27.780          H  
ATOM   3800 2HG  GLN A 227      11.394  47.015  26.817  1.00 27.780          H  
ATOM   3801 1HE2 GLN A 227      10.000  45.290  30.094  1.00 27.780          H  
ATOM   3802 2HE2 GLN A 227      11.669  45.653  29.750  1.00 27.780          H  
ATOM   3803  N   ILE A 228      10.352  42.356  25.106  1.00 16.430          N  
ATOM   3804  CA  ILE A 228       9.875  41.574  23.990  1.00 16.210          C  
ATOM   3805  C   ILE A 228      10.024  42.440  22.743  1.00 16.120          C  
ATOM   3806  O   ILE A 228       9.706  43.626  22.768  1.00 16.130          O  
ATOM   3807  CB  ILE A 228       8.409  41.118  24.205  1.00 22.780          C  
ATOM   3808  CG1 ILE A 228       8.072  39.989  23.200  1.00 22.780          C  
ATOM   3809  CG2 ILE A 228       7.436  42.309  24.049  1.00 22.780          C  
ATOM   3810  CD1 ILE A 228       6.807  39.234  23.480  1.00 22.780          C  
ATOM   3811  H   ILE A 228       9.697  42.668  25.810  1.00 19.720          H  
ATOM   3812  HA  ILE A 228      10.501  40.689  23.881  1.00 19.450          H  
ATOM   3813  HB  ILE A 228       8.309  40.717  25.207  1.00 27.340          H  
ATOM   3814 1HG1 ILE A 228       7.991  40.405  22.209  1.00 27.340          H  
ATOM   3815 2HG1 ILE A 228       8.879  39.274  23.217  1.00 27.340          H  
ATOM   3816 1HG2 ILE A 228       6.420  41.984  24.229  1.00 27.340          H  
ATOM   3817 2HG2 ILE A 228       7.690  43.084  24.769  1.00 27.340          H  
ATOM   3818 3HG2 ILE A 228       7.489  42.726  23.042  1.00 27.340          H  
ATOM   3819 1HD1 ILE A 228       6.680  38.467  22.725  1.00 27.340          H  
ATOM   3820 2HD1 ILE A 228       6.857  38.768  24.461  1.00 27.340          H  
ATOM   3821 3HD1 ILE A 228       5.950  39.894  23.448  1.00 27.340          H  
ATOM   3822  N   GLU A 229      10.494  41.830  21.665  1.00 16.160          N  
ATOM   3823  CA  GLU A 229      10.752  42.460  20.366  1.00 16.180          C  
ATOM   3824  C   GLU A 229      11.923  43.447  20.401  1.00 16.030          C  
ATOM   3825  O   GLU A 229      12.081  44.258  19.488  1.00 16.200          O  
ATOM   3826  CB  GLU A 229       9.505  43.190  19.822  1.00 22.640          C  
ATOM   3827  CG  GLU A 229       8.281  42.311  19.574  1.00 22.640          C  
ATOM   3828  CD  GLU A 229       7.111  43.082  19.021  1.00 22.640          C  
ATOM   3829  OE1 GLU A 229       7.145  44.286  19.081  1.00 22.640          O  
ATOM   3830  OE2 GLU A 229       6.187  42.466  18.543  1.00 22.640          O  
ATOM   3831  H   GLU A 229      10.720  40.853  21.755  1.00 19.390          H  
ATOM   3832  HA  GLU A 229      10.997  41.676  19.659  1.00 19.420          H  
ATOM   3833 1HB  GLU A 229       9.216  44.008  20.470  1.00 27.170          H  
ATOM   3834 2HB  GLU A 229       9.758  43.635  18.860  1.00 27.170          H  
ATOM   3835 1HG  GLU A 229       8.543  41.530  18.867  1.00 27.170          H  
ATOM   3836 2HG  GLU A 229       7.987  41.848  20.498  1.00 27.170          H  
ATOM   3837  N   ALA A 230      12.783  43.323  21.410  1.00 15.840          N  
ATOM   3838  CA  ALA A 230      14.008  44.095  21.494  1.00 15.810          C  
ATOM   3839  C   ALA A 230      15.000  43.629  20.439  1.00 14.990          C  
ATOM   3840  O   ALA A 230      14.988  42.469  20.021  1.00 14.420          O  
ATOM   3841  CB  ALA A 230      14.621  43.964  22.874  1.00 22.150          C  
ATOM   3842  H   ALA A 230      12.568  42.692  22.184  1.00 19.010          H  
ATOM   3843  HA  ALA A 230      13.767  45.140  21.298  1.00 18.970          H  
ATOM   3844 1HB  ALA A 230      15.527  44.557  22.928  1.00 26.580          H  
ATOM   3845 2HB  ALA A 230      13.908  44.317  23.617  1.00 26.580          H  
ATOM   3846 3HB  ALA A 230      14.855  42.921  23.068  1.00 26.580          H  
ATOM   3847  N   ASN A 231      15.902  44.505  20.030  1.00 15.060          N  
ATOM   3848  CA  ASN A 231      16.891  44.101  19.042  1.00 14.460          C  
ATOM   3849  C   ASN A 231      18.045  43.362  19.749  1.00 13.940          C  
ATOM   3850  O   ASN A 231      19.031  43.930  20.226  1.00 14.290          O  
ATOM   3851  CB  ASN A 231      17.318  45.309  18.244  1.00 20.480          C  
ATOM   3852  CG  ASN A 231      16.159  45.910  17.442  1.00 20.480          C  
ATOM   3853  OD1 ASN A 231      15.208  45.204  17.075  1.00 20.480          O  
ATOM   3854  ND2 ASN A 231      16.207  47.200  17.160  1.00 20.480          N  
ATOM   3855  H   ASN A 231      15.887  45.449  20.382  1.00 18.070          H  
ATOM   3856  HA  ASN A 231      16.427  43.388  18.359  1.00 17.350          H  
ATOM   3857 1HB  ASN A 231      17.691  46.078  18.883  1.00 24.580          H  
ATOM   3858 2HB  ASN A 231      18.099  45.012  17.575  1.00 24.580          H  
ATOM   3859 1HD2 ASN A 231      15.466  47.619  16.639  1.00 24.580          H  
ATOM   3860 2HD2 ASN A 231      16.998  47.792  17.433  1.00 24.580          H  
ATOM   3861  N   LYS A 232      17.876  42.068  19.863  1.00 13.310          N  
ATOM   3862  CA  LYS A 232      18.741  41.243  20.697  1.00 12.850          C  
ATOM   3863  C   LYS A 232      20.118  40.811  20.180  1.00 12.780          C  
ATOM   3864  O   LYS A 232      20.270  39.774  19.521  1.00 13.040          O  
ATOM   3865  CB  LYS A 232      17.963  40.026  21.112  1.00 18.170          C  
ATOM   3866  CG  LYS A 232      16.794  40.336  22.000  1.00 18.170          C  
ATOM   3867  CD  LYS A 232      16.069  39.108  22.287  1.00 18.170          C  
ATOM   3868  CE  LYS A 232      14.818  39.312  23.096  1.00 18.170          C  
ATOM   3869  NZ  LYS A 232      15.112  39.633  24.468  1.00 18.170          N  
ATOM   3870  H   LYS A 232      17.037  41.675  19.430  1.00 15.970          H  
ATOM   3871  HA  LYS A 232      18.923  41.821  21.598  1.00 15.420          H  
ATOM   3872 1HB  LYS A 232      17.608  39.492  20.233  1.00 21.810          H  
ATOM   3873 2HB  LYS A 232      18.614  39.375  21.664  1.00 21.810          H  
ATOM   3874 1HG  LYS A 232      17.156  40.772  22.929  1.00 21.810          H  
ATOM   3875 2HG  LYS A 232      16.133  41.027  21.532  1.00 21.810          H  
ATOM   3876 1HD  LYS A 232      15.811  38.617  21.348  1.00 21.810          H  
ATOM   3877 2HD  LYS A 232      16.737  38.469  22.857  1.00 21.810          H  
ATOM   3878 1HE  LYS A 232      14.221  40.114  22.662  1.00 21.810          H  
ATOM   3879 2HE  LYS A 232      14.249  38.397  23.075  1.00 21.810          H  
ATOM   3880 1HZ  LYS A 232      14.267  39.731  25.001  1.00 21.810          H  
ATOM   3881 2HZ  LYS A 232      15.654  38.890  24.886  1.00 21.810          H  
ATOM   3882 3HZ  LYS A 232      15.635  40.489  24.539  1.00 21.810          H  
ATOM   3883  N   LYS A 233      21.132  41.611  20.535  1.00 12.570          N  
ATOM   3884  CA  LYS A 233      22.554  41.411  20.164  1.00 12.710          C  
ATOM   3885  C   LYS A 233      23.245  40.252  20.891  1.00 11.890          C  
ATOM   3886  O   LYS A 233      23.904  40.445  21.910  1.00 11.630          O  
ATOM   3887  CB  LYS A 233      23.384  42.680  20.416  1.00 17.740          C  
ATOM   3888  CG  LYS A 233      23.151  43.846  19.454  1.00 17.740          C  
ATOM   3889  CD  LYS A 233      24.001  45.065  19.842  1.00 17.740          C  
ATOM   3890  CE  LYS A 233      23.939  46.172  18.787  1.00 17.740          C  
ATOM   3891  NZ  LYS A 233      24.766  47.368  19.161  1.00 17.740          N  
ATOM   3892  H   LYS A 233      20.852  42.454  21.036  1.00 15.080          H  
ATOM   3893  HA  LYS A 233      22.596  41.180  19.105  1.00 15.250          H  
ATOM   3894 1HB  LYS A 233      23.157  43.048  21.416  1.00 21.290          H  
ATOM   3895 2HB  LYS A 233      24.441  42.429  20.407  1.00 21.290          H  
ATOM   3896 1HG  LYS A 233      23.455  43.552  18.453  1.00 21.290          H  
ATOM   3897 2HG  LYS A 233      22.094  44.100  19.435  1.00 21.290          H  
ATOM   3898 1HD  LYS A 233      23.624  45.469  20.782  1.00 21.290          H  
ATOM   3899 2HD  LYS A 233      25.007  44.783  19.988  1.00 21.290          H  
ATOM   3900 1HE  LYS A 233      24.282  45.777  17.843  1.00 21.290          H  
ATOM   3901 2HE  LYS A 233      22.937  46.485  18.669  1.00 21.290          H  
ATOM   3902 1HZ  LYS A 233      24.675  48.086  18.444  1.00 21.290          H  
ATOM   3903 2HZ  LYS A 233      24.430  47.744  20.043  1.00 21.290          H  
ATOM   3904 3HZ  LYS A 233      25.735  47.102  19.247  1.00 21.290          H  
ATOM   3905  N   ILE A 234      23.070  39.059  20.336  1.00 11.620          N  
ATOM   3906  CA  ILE A 234      23.539  37.782  20.884  1.00 10.990          C  
ATOM   3907  C   ILE A 234      24.808  37.187  20.231  1.00 11.440          C  
ATOM   3908  O   ILE A 234      24.753  36.774  19.076  1.00 11.980          O  
ATOM   3909  CB  ILE A 234      22.346  36.828  20.705  1.00 15.640          C  
ATOM   3910  CG1 ILE A 234      21.170  37.380  21.555  1.00 15.640          C  
ATOM   3911  CG2 ILE A 234      22.701  35.423  20.966  1.00 15.640          C  
ATOM   3912  CD1 ILE A 234      19.895  36.763  21.355  1.00 15.640          C  
ATOM   3913  H   ILE A 234      22.487  39.043  19.495  1.00 13.940          H  
ATOM   3914  HA  ILE A 234      23.740  37.934  21.944  1.00 13.190          H  
ATOM   3915  HB  ILE A 234      22.007  36.892  19.670  1.00 18.770          H  
ATOM   3916 1HG1 ILE A 234      21.387  37.257  22.529  1.00 18.770          H  
ATOM   3917 2HG1 ILE A 234      21.049  38.414  21.369  1.00 18.770          H  
ATOM   3918 1HG2 ILE A 234      21.841  34.789  20.812  1.00 18.770          H  
ATOM   3919 2HG2 ILE A 234      23.475  35.123  20.291  1.00 18.770          H  
ATOM   3920 3HG2 ILE A 234      23.039  35.325  21.950  1.00 18.770          H  
ATOM   3921 1HD1 ILE A 234      19.158  37.216  22.014  1.00 18.770          H  
ATOM   3922 2HD1 ILE A 234      19.633  36.929  20.336  1.00 18.770          H  
ATOM   3923 3HD1 ILE A 234      19.931  35.704  21.570  1.00 18.770          H  
ATOM   3924  N   TYR A 235      25.938  37.105  20.962  1.00 11.380          N  
ATOM   3925  CA  TYR A 235      27.202  36.657  20.339  1.00 12.070          C  
ATOM   3926  C   TYR A 235      28.323  36.230  21.321  1.00 11.890          C  
ATOM   3927  O   TYR A 235      28.404  36.731  22.442  1.00 11.940          O  
ATOM   3928  CB  TYR A 235      27.735  37.815  19.481  1.00 16.620          C  
ATOM   3929  CG  TYR A 235      28.087  39.014  20.345  1.00 16.620          C  
ATOM   3930  CD1 TYR A 235      29.396  39.216  20.745  1.00 16.620          C  
ATOM   3931  CD2 TYR A 235      27.093  39.875  20.793  1.00 16.620          C  
ATOM   3932  CE1 TYR A 235      29.709  40.270  21.572  1.00 16.620          C  
ATOM   3933  CE2 TYR A 235      27.403  40.915  21.621  1.00 16.620          C  
ATOM   3934  CZ  TYR A 235      28.705  41.119  22.013  1.00 16.620          C  
ATOM   3935  OH  TYR A 235      29.014  42.169  22.848  1.00 16.620          O  
ATOM   3936  H   TYR A 235      25.921  37.364  21.951  1.00 13.660          H  
ATOM   3937  HA  TYR A 235      26.982  35.804  19.711  1.00 14.480          H  
ATOM   3938 1HB  TYR A 235      28.629  37.494  18.942  1.00 19.950          H  
ATOM   3939 2HB  TYR A 235      26.994  38.119  18.744  1.00 19.950          H  
ATOM   3940  HD1 TYR A 235      30.178  38.538  20.408  1.00 19.950          H  
ATOM   3941  HD2 TYR A 235      26.065  39.728  20.497  1.00 19.950          H  
ATOM   3942  HE1 TYR A 235      30.737  40.429  21.887  1.00 19.950          H  
ATOM   3943  HE2 TYR A 235      26.612  41.580  21.968  1.00 19.950          H  
ATOM   3944  HH  TYR A 235      28.222  42.686  23.014  1.00 19.950          H  
ATOM   3945  N   GLY A 236      29.278  35.418  20.832  1.00 11.920          N  
ATOM   3946  CA  GLY A 236      30.508  35.094  21.587  1.00 12.100          C  
ATOM   3947  C   GLY A 236      30.738  33.657  22.140  1.00 12.250          C  
ATOM   3948  O   GLY A 236      31.863  33.336  22.540  1.00 12.340          O  
ATOM   3949  H   GLY A 236      29.114  35.017  19.907  1.00 14.300          H  
ATOM   3950 1HA  GLY A 236      31.353  35.346  20.947  1.00 14.520          H  
ATOM   3951 2HA  GLY A 236      30.571  35.787  22.423  1.00 14.520          H  
ATOM   3952  N   ILE A 237      29.739  32.769  22.070  1.00 12.460          N  
ATOM   3953  CA  ILE A 237      29.827  31.366  22.569  1.00 12.770          C  
ATOM   3954  C   ILE A 237      30.929  30.580  21.864  1.00 12.790          C  
ATOM   3955  O   ILE A 237      31.431  29.573  22.385  1.00 12.630          O  
ATOM   3956  CB  ILE A 237      28.480  30.585  22.396  1.00 17.750          C  
ATOM   3957  CG1 ILE A 237      28.410  29.292  23.290  1.00 17.750          C  
ATOM   3958  CG2 ILE A 237      28.253  30.210  20.916  1.00 17.750          C  
ATOM   3959  CD1 ILE A 237      28.350  29.541  24.812  1.00 17.750          C  
ATOM   3960  H   ILE A 237      28.849  33.096  21.710  1.00 14.950          H  
ATOM   3961  HA  ILE A 237      30.074  31.411  23.624  1.00 15.320          H  
ATOM   3962  HB  ILE A 237      27.677  31.206  22.706  1.00 21.300          H  
ATOM   3963 1HG1 ILE A 237      27.510  28.745  23.013  1.00 21.300          H  
ATOM   3964 2HG1 ILE A 237      29.271  28.660  23.086  1.00 21.300          H  
ATOM   3965 1HG2 ILE A 237      27.293  29.710  20.817  1.00 21.300          H  
ATOM   3966 2HG2 ILE A 237      28.247  31.114  20.304  1.00 21.300          H  
ATOM   3967 3HG2 ILE A 237      29.034  29.539  20.560  1.00 21.300          H  
ATOM   3968 1HD1 ILE A 237      28.277  28.582  25.326  1.00 21.300          H  
ATOM   3969 2HD1 ILE A 237      29.238  30.056  25.157  1.00 21.300          H  
ATOM   3970 3HD1 ILE A 237      27.473  30.139  25.056  1.00 21.300          H  
ATOM   3971  N   GLN A 238      31.328  31.087  20.702  1.00 13.170          N  
ATOM   3972  CA  GLN A 238      32.342  30.535  19.831  1.00 13.420          C  
ATOM   3973  C   GLN A 238      33.624  30.229  20.582  1.00 13.380          C  
ATOM   3974  O   GLN A 238      34.395  29.372  20.151  1.00 13.680          O  
ATOM   3975  CB  GLN A 238      32.660  31.561  18.748  1.00 18.690          C  
ATOM   3976  CG  GLN A 238      33.407  32.772  19.312  1.00 18.690          C  
ATOM   3977  CD  GLN A 238      33.554  33.893  18.398  1.00 18.690          C  
ATOM   3978  OE1 GLN A 238      33.538  33.792  17.156  1.00 18.690          O  
ATOM   3979  NE2 GLN A 238      33.756  35.064  18.998  1.00 18.690          N  
ATOM   3980  H   GLN A 238      30.837  31.920  20.405  1.00 15.800          H  
ATOM   3981  HA  GLN A 238      31.956  29.628  19.380  1.00 16.100          H  
ATOM   3982 1HB  GLN A 238      33.272  31.102  17.974  1.00 22.430          H  
ATOM   3983 2HB  GLN A 238      31.737  31.905  18.290  1.00 22.430          H  
ATOM   3984 1HG  GLN A 238      32.895  33.138  20.189  1.00 22.430          H  
ATOM   3985 2HG  GLN A 238      34.421  32.471  19.568  1.00 22.430          H  
ATOM   3986 1HE2 GLN A 238      33.907  35.908  18.445  1.00 22.430          H  
ATOM   3987 2HE2 GLN A 238      33.802  35.114  20.002  1.00 22.430          H  
ATOM   3988  N   TYR A 239      33.891  30.938  21.682  1.00 13.230          N  
ATOM   3989  CA  TYR A 239      35.101  30.682  22.433  1.00 13.400          C  
ATOM   3990  C   TYR A 239      35.134  29.245  22.892  1.00 13.070          C  
ATOM   3991  O   TYR A 239      36.150  28.572  22.757  1.00 13.510          O  
ATOM   3992  CB  TYR A 239      35.271  31.599  23.635  1.00 18.690          C  
ATOM   3993  CG  TYR A 239      36.485  31.187  24.461  1.00 18.690          C  
ATOM   3994  CD1 TYR A 239      37.763  31.508  24.041  1.00 18.690          C  
ATOM   3995  CD2 TYR A 239      36.312  30.461  25.626  1.00 18.690          C  
ATOM   3996  CE1 TYR A 239      38.849  31.099  24.785  1.00 18.690          C  
ATOM   3997  CE2 TYR A 239      37.393  30.053  26.360  1.00 18.690          C  
ATOM   3998  CZ  TYR A 239      38.656  30.363  25.944  1.00 18.690          C  
ATOM   3999  OH  TYR A 239      39.730  29.942  26.678  1.00 18.690          O  
ATOM   4000  H   TYR A 239      33.221  31.653  21.997  1.00 15.880          H  
ATOM   4001  HA  TYR A 239      35.953  30.829  21.766  1.00 16.080          H  
ATOM   4002 1HB  TYR A 239      35.402  32.629  23.304  1.00 22.430          H  
ATOM   4003 2HB  TYR A 239      34.383  31.556  24.266  1.00 22.430          H  
ATOM   4004  HD1 TYR A 239      37.913  32.077  23.126  1.00 22.430          H  
ATOM   4005  HD2 TYR A 239      35.322  30.209  25.958  1.00 22.430          H  
ATOM   4006  HE1 TYR A 239      39.857  31.344  24.457  1.00 22.430          H  
ATOM   4007  HE2 TYR A 239      37.244  29.475  27.271  1.00 22.430          H  
ATOM   4008  HH  TYR A 239      40.547  30.120  26.193  1.00 22.430          H  
ATOM   4009  N   LEU A 240      34.035  28.798  23.495  1.00 12.440          N  
ATOM   4010  CA  LEU A 240      33.973  27.470  24.065  1.00 12.260          C  
ATOM   4011  C   LEU A 240      33.742  26.466  22.972  1.00 12.300          C  
ATOM   4012  O   LEU A 240      34.140  25.317  23.077  1.00 12.450          O  
ATOM   4013  CB  LEU A 240      32.867  27.414  25.110  1.00 17.240          C  
ATOM   4014  CG  LEU A 240      33.099  28.300  26.359  1.00 17.240          C  
ATOM   4015  CD1 LEU A 240      31.864  28.297  27.180  1.00 17.240          C  
ATOM   4016  CD2 LEU A 240      34.293  27.750  27.203  1.00 17.240          C  
ATOM   4017  H   LEU A 240      33.203  29.384  23.500  1.00 14.930          H  
ATOM   4018  HA  LEU A 240      34.930  27.240  24.525  1.00 14.710          H  
ATOM   4019 1HB  LEU A 240      31.933  27.731  24.637  1.00 20.680          H  
ATOM   4020 2HB  LEU A 240      32.755  26.383  25.442  1.00 20.680          H  
ATOM   4021  HG  LEU A 240      33.297  29.318  26.049  1.00 20.680          H  
ATOM   4022 1HD1 LEU A 240      31.995  28.921  28.057  1.00 20.680          H  
ATOM   4023 2HD1 LEU A 240      31.029  28.675  26.595  1.00 20.680          H  
ATOM   4024 3HD1 LEU A 240      31.678  27.283  27.479  1.00 20.680          H  
ATOM   4025 1HD2 LEU A 240      34.439  28.374  28.083  1.00 20.680          H  
ATOM   4026 2HD2 LEU A 240      34.084  26.729  27.527  1.00 20.680          H  
ATOM   4027 3HD2 LEU A 240      35.217  27.748  26.634  1.00 20.680          H  
ATOM   4028  N   ALA A 241      33.084  26.882  21.900  1.00 12.290          N  
ATOM   4029  CA  ALA A 241      32.905  25.951  20.799  1.00 12.440          C  
ATOM   4030  C   ALA A 241      34.285  25.548  20.246  1.00 12.700          C  
ATOM   4031  O   ALA A 241      34.521  24.386  19.907  1.00 13.000          O  
ATOM   4032  CB  ALA A 241      32.052  26.571  19.714  1.00 17.360          C  
ATOM   4033  H   ALA A 241      32.699  27.831  21.874  1.00 14.750          H  
ATOM   4034  HA  ALA A 241      32.412  25.059  21.181  1.00 14.930          H  
ATOM   4035 1HB  ALA A 241      31.919  25.852  18.906  1.00 20.830          H  
ATOM   4036 2HB  ALA A 241      31.081  26.848  20.124  1.00 20.830          H  
ATOM   4037 3HB  ALA A 241      32.555  27.447  19.335  1.00 20.830          H  
ATOM   4038  N   LYS A 242      35.207  26.526  20.193  1.00 12.680          N  
ATOM   4039  CA  LYS A 242      36.569  26.320  19.710  1.00 13.090          C  
ATOM   4040  C   LYS A 242      37.549  25.822  20.781  1.00 13.260          C  
ATOM   4041  O   LYS A 242      38.487  25.084  20.469  1.00 13.480          O  
ATOM   4042  CB  LYS A 242      37.112  27.626  19.130  1.00 18.160          C  
ATOM   4043  CG  LYS A 242      36.446  28.083  17.838  1.00 18.160          C  
ATOM   4044  CD  LYS A 242      37.057  29.396  17.345  1.00 18.160          C  
ATOM   4045  CE  LYS A 242      36.396  29.876  16.060  1.00 18.160          C  
ATOM   4046  NZ  LYS A 242      36.988  31.157  15.576  1.00 18.160          N  
ATOM   4047  H   LYS A 242      34.915  27.478  20.433  1.00 15.220          H  
ATOM   4048  HA  LYS A 242      36.535  25.572  18.921  1.00 15.710          H  
ATOM   4049 1HB  LYS A 242      36.979  28.421  19.871  1.00 21.790          H  
ATOM   4050 2HB  LYS A 242      38.180  27.524  18.949  1.00 21.790          H  
ATOM   4051 1HG  LYS A 242      36.566  27.314  17.076  1.00 21.790          H  
ATOM   4052 2HG  LYS A 242      35.379  28.227  18.017  1.00 21.790          H  
ATOM   4053 1HD  LYS A 242      36.922  30.160  18.116  1.00 21.790          H  
ATOM   4054 2HD  LYS A 242      38.122  29.261  17.170  1.00 21.790          H  
ATOM   4055 1HE  LYS A 242      36.518  29.117  15.289  1.00 21.790          H  
ATOM   4056 2HE  LYS A 242      35.330  30.027  16.242  1.00 21.790          H  
ATOM   4057 1HZ  LYS A 242      36.524  31.443  14.725  1.00 21.790          H  
ATOM   4058 2HZ  LYS A 242      36.868  31.873  16.282  1.00 21.790          H  
ATOM   4059 3HZ  LYS A 242      37.973  31.027  15.393  1.00 21.790          H  
ATOM   4060  N   GLN A 243      37.346  26.229  22.040  1.00 13.250          N  
ATOM   4061  CA  GLN A 243      38.217  25.893  23.166  1.00 13.630          C  
ATOM   4062  C   GLN A 243      37.435  25.302  24.366  1.00 13.620          C  
ATOM   4063  O   GLN A 243      37.568  25.801  25.486  1.00 13.360          O  
ATOM   4064  CB  GLN A 243      39.004  27.142  23.595  1.00 18.930          C  
ATOM   4065  CG  GLN A 243      39.912  27.688  22.511  1.00 18.930          C  
ATOM   4066  CD  GLN A 243      40.756  28.874  22.958  1.00 18.930          C  
ATOM   4067  OE1 GLN A 243      41.209  28.964  24.106  1.00 18.930          O  
ATOM   4068  NE2 GLN A 243      40.985  29.802  22.033  1.00 18.930          N  
ATOM   4069  H   GLN A 243      36.568  26.861  22.230  1.00 15.900          H  
ATOM   4070  HA  GLN A 243      38.947  25.154  22.836  1.00 16.360          H  
ATOM   4071 1HB  GLN A 243      38.315  27.930  23.901  1.00 22.720          H  
ATOM   4072 2HB  GLN A 243      39.625  26.913  24.429  1.00 22.720          H  
ATOM   4073 1HG  GLN A 243      40.572  26.890  22.180  1.00 22.720          H  
ATOM   4074 2HG  GLN A 243      39.288  28.024  21.684  1.00 22.720          H  
ATOM   4075 1HE2 GLN A 243      41.539  30.607  22.254  1.00 22.720          H  
ATOM   4076 2HE2 GLN A 243      40.607  29.697  21.111  1.00 22.720          H  
ATOM   4077  N   PRO A 244      36.631  24.234  24.171  1.00 14.090          N  
ATOM   4078  CA  PRO A 244      35.707  23.638  25.134  1.00 14.330          C  
ATOM   4079  C   PRO A 244      36.317  23.107  26.428  1.00 14.780          C  
ATOM   4080  O   PRO A 244      35.609  22.981  27.426  1.00 15.080          O  
ATOM   4081  CB  PRO A 244      35.110  22.479  24.331  1.00 21.500          C  
ATOM   4082  CG  PRO A 244      36.124  22.191  23.259  1.00 21.500          C  
ATOM   4083  CD  PRO A 244      36.685  23.494  22.892  1.00 21.500          C  
ATOM   4084  HA  PRO A 244      34.923  24.377  25.361  1.00 17.200          H  
ATOM   4085 1HB  PRO A 244      34.925  21.613  24.987  1.00 25.790          H  
ATOM   4086 2HB  PRO A 244      34.131  22.771  23.916  1.00 25.790          H  
ATOM   4087 1HG  PRO A 244      36.899  21.532  23.640  1.00 25.790          H  
ATOM   4088 2HG  PRO A 244      35.649  21.681  22.408  1.00 25.790          H  
ATOM   4089 1HD  PRO A 244      37.710  23.352  22.529  1.00 25.790          H  
ATOM   4090 2HD  PRO A 244      36.024  23.942  22.143  1.00 25.790          H  
ATOM   4091  N   GLU A 245      37.620  22.792  26.444  1.00 14.970          N  
ATOM   4092  CA  GLU A 245      38.228  22.295  27.675  1.00 15.540          C  
ATOM   4093  C   GLU A 245      38.328  23.405  28.738  1.00 15.130          C  
ATOM   4094  O   GLU A 245      38.533  23.144  29.929  1.00 15.270          O  
ATOM   4095  CB  GLU A 245      39.602  21.660  27.390  1.00 21.530          C  
ATOM   4096  CG  GLU A 245      40.710  22.614  26.907  1.00 21.530          C  
ATOM   4097  CD  GLU A 245      40.703  22.839  25.416  1.00 21.530          C  
ATOM   4098  OE1 GLU A 245      39.688  22.594  24.807  1.00 21.530          O  
ATOM   4099  OE2 GLU A 245      41.701  23.259  24.888  1.00 21.530          O  
ATOM   4100  H   GLU A 245      38.217  22.855  25.615  1.00 17.960          H  
ATOM   4101  HA  GLU A 245      37.584  21.509  28.076  1.00 18.650          H  
ATOM   4102 1HB  GLU A 245      39.967  21.169  28.297  1.00 25.830          H  
ATOM   4103 2HB  GLU A 245      39.484  20.881  26.635  1.00 25.830          H  
ATOM   4104 1HG  GLU A 245      40.615  23.559  27.415  1.00 25.830          H  
ATOM   4105 2HG  GLU A 245      41.670  22.186  27.192  1.00 25.830          H  
ATOM   4106  N   PHE A 246      38.138  24.656  28.323  1.00 14.750          N  
ATOM   4107  CA  PHE A 246      38.198  25.775  29.238  1.00 14.500          C  
ATOM   4108  C   PHE A 246      36.839  25.975  29.859  1.00 14.640          C  
ATOM   4109  O   PHE A 246      36.090  26.882  29.500  1.00 14.890          O  
ATOM   4110  CB  PHE A 246      38.691  27.029  28.527  1.00 20.400          C  
ATOM   4111  CG  PHE A 246      40.143  26.943  28.164  1.00 20.400          C  
ATOM   4112  CD1 PHE A 246      40.541  26.349  26.995  1.00 20.400          C  
ATOM   4113  CD2 PHE A 246      41.115  27.471  29.000  1.00 20.400          C  
ATOM   4114  CE1 PHE A 246      41.864  26.265  26.648  1.00 20.400          C  
ATOM   4115  CE2 PHE A 246      42.452  27.396  28.660  1.00 20.400          C  
ATOM   4116  CZ  PHE A 246      42.825  26.788  27.477  1.00 20.400          C  
ATOM   4117  H   PHE A 246      37.938  24.840  27.336  1.00 17.700          H  
ATOM   4118  HA  PHE A 246      38.905  25.539  30.033  1.00 17.400          H  
ATOM   4119 1HB  PHE A 246      38.118  27.175  27.609  1.00 24.480          H  
ATOM   4120 2HB  PHE A 246      38.538  27.902  29.157  1.00 24.480          H  
ATOM   4121  HD1 PHE A 246      39.794  25.926  26.345  1.00 24.480          H  
ATOM   4122  HD2 PHE A 246      40.814  27.950  29.932  1.00 24.480          H  
ATOM   4123  HE1 PHE A 246      42.148  25.775  25.711  1.00 24.480          H  
ATOM   4124  HE2 PHE A 246      43.211  27.814  29.322  1.00 24.480          H  
ATOM   4125  HZ  PHE A 246      43.874  26.722  27.201  1.00 24.480          H  
ATOM   4126  N   ALA A 247      36.535  25.106  30.811  1.00 14.620          N  
ATOM   4127  CA  ALA A 247      35.227  25.071  31.441  1.00 14.880          C  
ATOM   4128  C   ALA A 247      34.854  26.451  31.947  1.00 14.820          C  
ATOM   4129  O   ALA A 247      35.669  27.147  32.556  1.00 14.990          O  
ATOM   4130  CB  ALA A 247      35.216  24.071  32.582  1.00 20.730          C  
ATOM   4131  H   ALA A 247      37.246  24.394  31.006  1.00 17.540          H  
ATOM   4132  HA  ALA A 247      34.495  24.773  30.691  1.00 17.860          H  
ATOM   4133 1HB  ALA A 247      34.225  24.043  33.033  1.00 24.870          H  
ATOM   4134 2HB  ALA A 247      35.470  23.083  32.194  1.00 24.870          H  
ATOM   4135 3HB  ALA A 247      35.947  24.369  33.330  1.00 24.870          H  
ATOM   4136  N   ASN A 248      33.603  26.822  31.701  1.00 14.740          N  
ATOM   4137  CA  ASN A 248      33.069  28.124  32.065  1.00 14.870          C  
ATOM   4138  C   ASN A 248      31.552  28.090  32.223  1.00 14.170          C  
ATOM   4139  O   ASN A 248      30.835  27.826  31.261  1.00 13.410          O  
ATOM   4140  CB  ASN A 248      33.475  29.144  31.022  1.00 20.770          C  
ATOM   4141  CG  ASN A 248      33.043  30.517  31.362  1.00 20.770          C  
ATOM   4142  OD1 ASN A 248      32.347  30.711  32.377  1.00 20.770          O  
ATOM   4143  ND2 ASN A 248      33.405  31.474  30.540  1.00 20.770          N  
ATOM   4144  H   ASN A 248      33.005  26.178  31.206  1.00 17.690          H  
ATOM   4145  HA  ASN A 248      33.491  28.415  33.031  1.00 17.840          H  
ATOM   4146 1HB  ASN A 248      34.563  29.130  30.902  1.00 24.920          H  
ATOM   4147 2HB  ASN A 248      33.045  28.867  30.075  1.00 24.920          H  
ATOM   4148 1HD2 ASN A 248      33.094  32.437  30.706  1.00 24.920          H  
ATOM   4149 2HD2 ASN A 248      33.958  31.263  29.736  1.00 24.920          H  
ATOM   4150  N   GLN A 249      31.040  28.372  33.422  1.00 14.680          N  
ATOM   4151  CA  GLN A 249      29.597  28.299  33.692  1.00 14.270          C  
ATOM   4152  C   GLN A 249      28.753  29.230  32.805  1.00 13.600          C  
ATOM   4153  O   GLN A 249      27.535  28.999  32.655  1.00 13.090          O  
ATOM   4154  CB  GLN A 249      29.308  28.595  35.175  1.00 20.140          C  
ATOM   4155  CG  GLN A 249      29.595  30.039  35.646  1.00 20.140          C  
ATOM   4156  CD  GLN A 249      31.028  30.233  36.099  1.00 20.140          C  
ATOM   4157  OE1 GLN A 249      31.944  29.573  35.589  1.00 20.140          O  
ATOM   4158  NE2 GLN A 249      31.234  31.128  37.056  1.00 20.140          N  
ATOM   4159  H   GLN A 249      31.676  28.626  34.181  1.00 17.620          H  
ATOM   4160  HA  GLN A 249      29.275  27.278  33.490  1.00 17.120          H  
ATOM   4161 1HB  GLN A 249      28.257  28.387  35.383  1.00 24.170          H  
ATOM   4162 2HB  GLN A 249      29.897  27.923  35.796  1.00 24.170          H  
ATOM   4163 1HG  GLN A 249      29.392  30.750  34.855  1.00 24.170          H  
ATOM   4164 2HG  GLN A 249      28.946  30.251  36.495  1.00 24.170          H  
ATOM   4165 1HE2 GLN A 249      32.162  31.297  37.392  1.00 24.170          H  
ATOM   4166 2HE2 GLN A 249      30.465  31.640  37.443  1.00 24.170          H  
ATOM   4167  N   GLU A 250      29.406  30.241  32.195  1.00 13.710          N  
ATOM   4168  CA  GLU A 250      28.767  31.206  31.302  1.00 13.220          C  
ATOM   4169  C   GLU A 250      28.195  30.495  30.082  1.00 12.330          C  
ATOM   4170  O   GLU A 250      27.223  30.956  29.484  1.00 11.850          O  
ATOM   4171  CB  GLU A 250      29.741  32.307  30.855  1.00 18.700          C  
ATOM   4172  CG  GLU A 250      30.151  33.296  31.978  1.00 18.700          C  
ATOM   4173  CD  GLU A 250      31.156  34.387  31.536  1.00 18.700          C  
ATOM   4174  OE1 GLU A 250      32.092  34.083  30.825  1.00 18.700          O  
ATOM   4175  OE2 GLU A 250      30.970  35.533  31.919  1.00 18.700          O  
ATOM   4176  H   GLU A 250      30.412  30.338  32.376  1.00 16.450          H  
ATOM   4177  HA  GLU A 250      27.963  31.687  31.835  1.00 15.860          H  
ATOM   4178 1HB  GLU A 250      30.629  31.855  30.441  1.00 22.440          H  
ATOM   4179 2HB  GLU A 250      29.275  32.892  30.060  1.00 22.440          H  
ATOM   4180 1HG  GLU A 250      29.252  33.775  32.358  1.00 22.440          H  
ATOM   4181 2HG  GLU A 250      30.586  32.723  32.797  1.00 22.440          H  
ATOM   4182  N   LYS A 251      28.759  29.318  29.765  1.00 12.230          N  
ATOM   4183  CA  LYS A 251      28.384  28.495  28.627  1.00 11.520          C  
ATOM   4184  C   LYS A 251      26.885  28.313  28.564  1.00 10.920          C  
ATOM   4185  O   LYS A 251      26.312  28.291  27.480  1.00 10.280          O  
ATOM   4186  CB  LYS A 251      29.032  27.123  28.750  1.00 16.410          C  
ATOM   4187  CG  LYS A 251      28.878  26.200  27.547  1.00 16.410          C  
ATOM   4188  CD  LYS A 251      29.657  24.918  27.790  1.00 16.410          C  
ATOM   4189  CE  LYS A 251      29.594  23.978  26.617  1.00 16.410          C  
ATOM   4190  NZ  LYS A 251      30.456  22.788  26.838  1.00 16.410          N  
ATOM   4191  H   LYS A 251      29.520  28.964  30.353  1.00 14.680          H  
ATOM   4192  HA  LYS A 251      28.717  28.987  27.717  1.00 13.820          H  
ATOM   4193 1HB  LYS A 251      30.068  27.229  28.995  1.00 19.690          H  
ATOM   4194 2HB  LYS A 251      28.576  26.607  29.596  1.00 19.690          H  
ATOM   4195 1HG  LYS A 251      27.836  25.969  27.373  1.00 19.690          H  
ATOM   4196 2HG  LYS A 251      29.270  26.694  26.661  1.00 19.690          H  
ATOM   4197 1HD  LYS A 251      30.700  25.149  28.000  1.00 19.690          H  
ATOM   4198 2HD  LYS A 251      29.236  24.411  28.659  1.00 19.690          H  
ATOM   4199 1HE  LYS A 251      28.567  23.645  26.463  1.00 19.690          H  
ATOM   4200 2HE  LYS A 251      29.938  24.497  25.722  1.00 19.690          H  
ATOM   4201 1HZ  LYS A 251      30.424  22.164  26.023  1.00 19.690          H  
ATOM   4202 2HZ  LYS A 251      31.416  23.062  26.962  1.00 19.690          H  
ATOM   4203 3HZ  LYS A 251      30.164  22.271  27.645  1.00 19.690          H  
ATOM   4204  N   LEU A 252      26.259  28.098  29.727  1.00 11.300          N  
ATOM   4205  CA  LEU A 252      24.818  27.935  29.803  1.00 10.950          C  
ATOM   4206  C   LEU A 252      24.172  29.144  30.452  1.00 10.860          C  
ATOM   4207  O   LEU A 252      23.161  29.642  29.958  1.00 10.660          O  
ATOM   4208  CB  LEU A 252      24.431  26.678  30.588  1.00 15.470          C  
ATOM   4209  CG  LEU A 252      24.252  25.366  29.792  1.00 15.470          C  
ATOM   4210  CD1 LEU A 252      25.531  24.971  29.069  1.00 15.470          C  
ATOM   4211  CD2 LEU A 252      23.825  24.280  30.753  1.00 15.470          C  
ATOM   4212  H   LEU A 252      26.804  28.102  30.589  1.00 13.560          H  
ATOM   4213  HA  LEU A 252      24.425  27.838  28.796  1.00 13.140          H  
ATOM   4214 1HB  LEU A 252      25.208  26.499  31.324  1.00 18.560          H  
ATOM   4215 2HB  LEU A 252      23.501  26.877  31.122  1.00 18.560          H  
ATOM   4216  HG  LEU A 252      23.487  25.506  29.054  1.00 18.560          H  
ATOM   4217 1HD1 LEU A 252      25.364  24.038  28.522  1.00 18.560          H  
ATOM   4218 2HD1 LEU A 252      25.800  25.741  28.371  1.00 18.560          H  
ATOM   4219 3HD1 LEU A 252      26.336  24.824  29.789  1.00 18.560          H  
ATOM   4220 1HD2 LEU A 252      23.674  23.345  30.204  1.00 18.560          H  
ATOM   4221 2HD2 LEU A 252      24.601  24.129  31.498  1.00 18.560          H  
ATOM   4222 3HD2 LEU A 252      22.898  24.568  31.243  1.00 18.560          H  
ATOM   4223  N   THR A 253      24.801  29.693  31.493  1.00 11.130          N  
ATOM   4224  CA  THR A 253      24.212  30.785  32.266  1.00 11.210          C  
ATOM   4225  C   THR A 253      23.787  31.945  31.380  1.00 10.660          C  
ATOM   4226  O   THR A 253      22.715  32.516  31.552  1.00 10.660          O  
ATOM   4227  CB  THR A 253      25.225  31.370  33.275  1.00 15.660          C  
ATOM   4228  OG1 THR A 253      25.726  30.350  34.150  1.00 15.660          O  
ATOM   4229  CG2 THR A 253      24.537  32.420  34.123  1.00 15.660          C  
ATOM   4230  H   THR A 253      25.672  29.293  31.832  1.00 13.360          H  
ATOM   4231  HA  THR A 253      23.335  30.413  32.789  1.00 13.450          H  
ATOM   4232  HB  THR A 253      26.031  31.827  32.754  1.00 18.790          H  
ATOM   4233  HG1 THR A 253      26.290  29.733  33.640  1.00 18.790          H  
ATOM   4234 1HG2 THR A 253      25.258  32.822  34.807  1.00 18.790          H  
ATOM   4235 2HG2 THR A 253      24.153  33.223  33.508  1.00 18.790          H  
ATOM   4236 3HG2 THR A 253      23.715  31.966  34.674  1.00 18.790          H  
ATOM   4237  N   LYS A 254      24.656  32.327  30.458  1.00 10.350          N  
ATOM   4238  CA  LYS A 254      24.444  33.456  29.587  1.00  9.990          C  
ATOM   4239  C   LYS A 254      24.247  33.025  28.143  1.00  9.380          C  
ATOM   4240  O   LYS A 254      24.366  33.857  27.248  1.00  9.080          O  
ATOM   4241  CB  LYS A 254      25.662  34.378  29.678  1.00 14.130          C  
ATOM   4242  CG  LYS A 254      25.903  35.007  31.041  1.00 14.130          C  
ATOM   4243  CD  LYS A 254      27.161  35.884  31.024  1.00 14.130          C  
ATOM   4244  CE  LYS A 254      27.435  36.530  32.394  1.00 14.130          C  
ATOM   4245  NZ  LYS A 254      28.740  37.261  32.429  1.00 14.130          N  
ATOM   4246  H   LYS A 254      25.528  31.806  30.330  1.00 12.420          H  
ATOM   4247  HA  LYS A 254      23.549  33.992  29.907  1.00 11.990          H  
ATOM   4248 1HB  LYS A 254      26.552  33.800  29.429  1.00 16.960          H  
ATOM   4249 2HB  LYS A 254      25.575  35.172  28.948  1.00 16.960          H  
ATOM   4250 1HG  LYS A 254      25.046  35.608  31.309  1.00 16.960          H  
ATOM   4251 2HG  LYS A 254      26.023  34.227  31.787  1.00 16.960          H  
ATOM   4252 1HD  LYS A 254      28.026  35.284  30.733  1.00 16.960          H  
ATOM   4253 2HD  LYS A 254      27.030  36.675  30.285  1.00 16.960          H  
ATOM   4254 1HE  LYS A 254      26.652  37.240  32.607  1.00 16.960          H  
ATOM   4255 2HE  LYS A 254      27.440  35.758  33.164  1.00 16.960          H  
ATOM   4256 1HZ  LYS A 254      28.874  37.672  33.339  1.00 16.960          H  
ATOM   4257 2HZ  LYS A 254      29.517  36.599  32.244  1.00 16.960          H  
ATOM   4258 3HZ  LYS A 254      28.753  37.986  31.732  1.00 16.960          H  
ATOM   4259  N   ILE A 255      23.934  31.751  27.884  1.00  9.350          N  
ATOM   4260  CA  ILE A 255      23.917  31.315  26.490  1.00  8.990          C  
ATOM   4261  C   ILE A 255      22.995  32.104  25.584  1.00  8.440          C  
ATOM   4262  O   ILE A 255      23.333  32.328  24.426  1.00  8.020          O  
ATOM   4263  CB  ILE A 255      23.597  29.815  26.350  1.00 12.730          C  
ATOM   4264  CG1 ILE A 255      23.978  29.364  24.904  1.00 12.730          C  
ATOM   4265  CG2 ILE A 255      22.126  29.502  26.680  1.00 12.730          C  
ATOM   4266  CD1 ILE A 255      24.031  27.865  24.696  1.00 12.730          C  
ATOM   4267  H   ILE A 255      23.753  31.090  28.647  1.00 11.220          H  
ATOM   4268  HA  ILE A 255      24.927  31.438  26.113  1.00 10.790          H  
ATOM   4269  HB  ILE A 255      24.215  29.280  27.029  1.00 15.280          H  
ATOM   4270 1HG1 ILE A 255      23.260  29.776  24.206  1.00 15.280          H  
ATOM   4271 2HG1 ILE A 255      24.963  29.771  24.669  1.00 15.280          H  
ATOM   4272 1HG2 ILE A 255      21.955  28.446  26.602  1.00 15.280          H  
ATOM   4273 2HG2 ILE A 255      21.918  29.821  27.702  1.00 15.280          H  
ATOM   4274 3HG2 ILE A 255      21.455  30.009  25.997  1.00 15.280          H  
ATOM   4275 1HD1 ILE A 255      24.319  27.656  23.666  1.00 15.280          H  
ATOM   4276 2HD1 ILE A 255      24.772  27.430  25.379  1.00 15.280          H  
ATOM   4277 3HD1 ILE A 255      23.066  27.431  24.883  1.00 15.280          H  
ATOM   4278  N   LEU A 256      21.863  32.601  26.073  1.00  8.620          N  
ATOM   4279  CA  LEU A 256      21.006  33.338  25.161  1.00  8.320          C  
ATOM   4280  C   LEU A 256      21.694  34.552  24.578  1.00  8.440          C  
ATOM   4281  O   LEU A 256      21.340  34.966  23.493  1.00  8.470          O  
ATOM   4282  CB  LEU A 256      19.660  33.749  25.755  1.00 11.770          C  
ATOM   4283  CG  LEU A 256      18.672  34.484  24.722  1.00 11.770          C  
ATOM   4284  CD1 LEU A 256      18.380  33.592  23.478  1.00 11.770          C  
ATOM   4285  CD2 LEU A 256      17.380  34.814  25.423  1.00 11.770          C  
ATOM   4286  H   LEU A 256      21.604  32.437  27.037  1.00 10.340          H  
ATOM   4287  HA  LEU A 256      20.794  32.662  24.338  1.00  9.980          H  
ATOM   4288 1HB  LEU A 256      19.159  32.869  26.142  1.00 14.120          H  
ATOM   4289 2HB  LEU A 256      19.847  34.431  26.579  1.00 14.120          H  
ATOM   4290  HG  LEU A 256      19.123  35.412  24.373  1.00 14.120          H  
ATOM   4291 1HD1 LEU A 256      17.713  34.134  22.825  1.00 14.120          H  
ATOM   4292 2HD1 LEU A 256      19.287  33.374  22.928  1.00 14.120          H  
ATOM   4293 3HD1 LEU A 256      17.913  32.665  23.788  1.00 14.120          H  
ATOM   4294 1HD2 LEU A 256      16.713  35.329  24.721  1.00 14.120          H  
ATOM   4295 2HD2 LEU A 256      16.905  33.900  25.769  1.00 14.120          H  
ATOM   4296 3HD2 LEU A 256      17.588  35.450  26.249  1.00 14.120          H  
ATOM   4297  N   ASN A 257      22.607  35.199  25.304  1.00  8.730          N  
ATOM   4298  CA  ASN A 257      23.287  36.360  24.757  1.00  9.070          C  
ATOM   4299  C   ASN A 257      24.605  36.041  24.074  1.00  9.000          C  
ATOM   4300  O   ASN A 257      25.355  36.965  23.749  1.00  9.400          O  
ATOM   4301  CB  ASN A 257      23.445  37.455  25.774  1.00 12.560          C  
ATOM   4302  CG  ASN A 257      24.175  37.042  26.892  1.00 12.560          C  
ATOM   4303  OD1 ASN A 257      23.513  36.515  27.810  1.00 12.560          O  
ATOM   4304  ND2 ASN A 257      25.465  37.227  26.901  1.00 12.560          N  
ATOM   4305  H   ASN A 257      22.896  34.862  26.229  1.00 10.480          H  
ATOM   4306  HA  ASN A 257      22.670  36.767  24.000  1.00 10.880          H  
ATOM   4307 1HB  ASN A 257      23.939  38.314  25.318  1.00 15.070          H  
ATOM   4308 2HB  ASN A 257      22.486  37.778  26.108  1.00 15.070          H  
ATOM   4309 1HD2 ASN A 257      26.009  36.943  27.685  1.00 15.070          H  
ATOM   4310 2HD2 ASN A 257      25.914  37.657  26.107  1.00 15.070          H  
ATOM   4311  N   LEU A 258      24.898  34.747  23.886  1.00  8.740          N  
ATOM   4312  CA  LEU A 258      26.149  34.306  23.302  1.00  9.020          C  
ATOM   4313  C   LEU A 258      26.082  33.508  21.973  1.00  9.030          C  
ATOM   4314  O   LEU A 258      27.122  33.165  21.421  1.00  9.530          O  
ATOM   4315  CB  LEU A 258      26.874  33.427  24.341  1.00 12.520          C  
ATOM   4316  CG  LEU A 258      27.239  34.060  25.708  1.00 12.520          C  
ATOM   4317  CD1 LEU A 258      27.787  32.955  26.635  1.00 12.520          C  
ATOM   4318  CD2 LEU A 258      28.265  35.156  25.529  1.00 12.520          C  
ATOM   4319  H   LEU A 258      24.230  34.028  24.171  1.00 10.490          H  
ATOM   4320  HA  LEU A 258      26.729  35.184  23.131  1.00 10.820          H  
ATOM   4321 1HB  LEU A 258      26.265  32.552  24.527  1.00 15.020          H  
ATOM   4322 2HB  LEU A 258      27.801  33.113  23.920  1.00 15.020          H  
ATOM   4323  HG  LEU A 258      26.362  34.481  26.158  1.00 15.020          H  
ATOM   4324 1HD1 LEU A 258      28.038  33.381  27.603  1.00 15.020          H  
ATOM   4325 2HD1 LEU A 258      27.040  32.176  26.779  1.00 15.020          H  
ATOM   4326 3HD1 LEU A 258      28.679  32.517  26.195  1.00 15.020          H  
ATOM   4327 1HD2 LEU A 258      28.507  35.581  26.502  1.00 15.020          H  
ATOM   4328 2HD2 LEU A 258      29.169  34.745  25.076  1.00 15.020          H  
ATOM   4329 3HD2 LEU A 258      27.871  35.944  24.890  1.00 15.020          H  
ATOM   4330  N   LEU A 259      24.914  33.208  21.431  1.00  8.720          N  
ATOM   4331  CA  LEU A 259      24.831  32.262  20.308  1.00  8.930          C  
ATOM   4332  C   LEU A 259      25.587  32.544  18.974  1.00  9.600          C  
ATOM   4333  O   LEU A 259      26.042  31.580  18.356  1.00 10.020          O  
ATOM   4334  CB  LEU A 259      23.341  32.061  19.971  1.00 12.420          C  
ATOM   4335  CG  LEU A 259      22.450  31.374  21.087  1.00 12.420          C  
ATOM   4336  CD1 LEU A 259      20.977  31.490  20.696  1.00 12.420          C  
ATOM   4337  CD2 LEU A 259      22.839  29.901  21.263  1.00 12.420          C  
ATOM   4338  H   LEU A 259      24.049  33.558  21.829  1.00 10.460          H  
ATOM   4339  HA  LEU A 259      25.232  31.322  20.681  1.00 10.720          H  
ATOM   4340 1HB  LEU A 259      22.906  32.999  19.701  1.00 14.900          H  
ATOM   4341 2HB  LEU A 259      23.291  31.423  19.089  1.00 14.900          H  
ATOM   4342  HG  LEU A 259      22.587  31.896  22.036  1.00 14.900          H  
ATOM   4343 1HD1 LEU A 259      20.357  31.036  21.470  1.00 14.900          H  
ATOM   4344 2HD1 LEU A 259      20.713  32.542  20.600  1.00 14.900          H  
ATOM   4345 3HD1 LEU A 259      20.803  30.983  19.749  1.00 14.900          H  
ATOM   4346 1HD2 LEU A 259      22.207  29.455  22.031  1.00 14.900          H  
ATOM   4347 2HD2 LEU A 259      22.692  29.370  20.323  1.00 14.900          H  
ATOM   4348 3HD2 LEU A 259      23.876  29.810  21.566  1.00 14.900          H  
ATOM   4349  N   GLU A 260      25.707  33.793  18.487  1.00  9.920          N  
ATOM   4350  CA  GLU A 260      26.370  34.004  17.184  1.00 10.710          C  
ATOM   4351  C   GLU A 260      27.909  34.146  17.267  1.00 11.620          C  
ATOM   4352  O   GLU A 260      28.469  34.411  18.333  1.00 12.160          O  
ATOM   4353  CB  GLU A 260      25.791  35.231  16.507  1.00 14.680          C  
ATOM   4354  CG  GLU A 260      24.259  35.186  16.218  1.00 14.680          C  
ATOM   4355  CD  GLU A 260      23.807  34.177  15.156  1.00 14.680          C  
ATOM   4356  OE1 GLU A 260      24.614  33.739  14.390  1.00 14.680          O  
ATOM   4357  OE2 GLU A 260      22.632  33.854  15.115  1.00 14.680          O  
ATOM   4358  H   GLU A 260      25.336  34.616  18.963  1.00 11.900          H  
ATOM   4359  HA  GLU A 260      26.154  33.142  16.553  1.00 12.850          H  
ATOM   4360 1HB  GLU A 260      26.015  36.109  17.098  1.00 17.610          H  
ATOM   4361 2HB  GLU A 260      26.289  35.351  15.586  1.00 17.610          H  
ATOM   4362 1HG  GLU A 260      23.746  34.950  17.150  1.00 17.610          H  
ATOM   4363 2HG  GLU A 260      23.946  36.186  15.920  1.00 17.610          H  
ATOM   4364  N   ASP A 261      28.616  33.889  16.157  1.00 11.970          N  
ATOM   4365  CA  ASP A 261      30.081  34.024  16.136  1.00 12.990          C  
ATOM   4366  C   ASP A 261      30.597  35.432  15.766  1.00 13.740          C  
ATOM   4367  O   ASP A 261      29.807  36.356  15.522  1.00 14.220          O  
ATOM   4368  CB  ASP A 261      30.674  32.964  15.188  1.00 17.780          C  
ATOM   4369  CG  ASP A 261      30.328  33.149  13.683  1.00 17.780          C  
ATOM   4370  OD1 ASP A 261      29.886  34.224  13.291  1.00 17.780          O  
ATOM   4371  OD2 ASP A 261      30.500  32.197  12.949  1.00 17.780          O  
ATOM   4372  H   ASP A 261      28.141  33.618  15.302  1.00 14.360          H  
ATOM   4373  HA  ASP A 261      30.443  33.798  17.141  1.00 15.590          H  
ATOM   4374 1HB  ASP A 261      31.754  32.944  15.297  1.00 21.330          H  
ATOM   4375 2HB  ASP A 261      30.310  31.980  15.494  1.00 21.330          H  
ATOM   4376  N   THR A 262      31.941  35.575  15.697  1.00 14.020          N  
ATOM   4377  CA  THR A 262      32.611  36.840  15.388  1.00 14.950          C  
ATOM   4378  C   THR A 262      32.317  37.354  13.998  1.00 15.470          C  
ATOM   4379  O   THR A 262      32.073  38.547  13.806  1.00 15.730          O  
ATOM   4380  CB  THR A 262      34.146  36.704  15.479  1.00 20.560          C  
ATOM   4381  OG1 THR A 262      34.501  36.308  16.786  1.00 20.560          O  
ATOM   4382  CG2 THR A 262      34.811  38.059  15.170  1.00 20.560          C  
ATOM   4383  H   THR A 262      32.534  34.784  15.930  1.00 16.820          H  
ATOM   4384  HA  THR A 262      32.285  37.580  16.113  1.00 17.940          H  
ATOM   4385  HB  THR A 262      34.500  35.953  14.769  1.00 24.670          H  
ATOM   4386  HG1 THR A 262      34.262  35.371  16.872  1.00 24.670          H  
ATOM   4387 1HG2 THR A 262      35.891  37.958  15.256  1.00 24.670          H  
ATOM   4388 2HG2 THR A 262      34.569  38.382  14.165  1.00 24.670          H  
ATOM   4389 3HG2 THR A 262      34.459  38.805  15.884  1.00 24.670          H  
ATOM   4390  N   SER A 263      32.377  36.463  13.016  1.00 15.780          N  
ATOM   4391  CA  SER A 263      32.232  36.873  11.637  1.00 16.430          C  
ATOM   4392  C   SER A 263      30.896  37.537  11.396  1.00 16.390          C  
ATOM   4393  O   SER A 263      30.823  38.556  10.703  1.00 16.890          O  
ATOM   4394  CB  SER A 263      32.369  35.666  10.729  1.00 22.740          C  
ATOM   4395  OG  SER A 263      33.666  35.125  10.792  1.00 22.740          O  
ATOM   4396  H   SER A 263      32.539  35.489  13.230  1.00 18.940          H  
ATOM   4397  HA  SER A 263      33.021  37.589  11.403  1.00 19.720          H  
ATOM   4398 1HB  SER A 263      31.637  34.906  11.019  1.00 27.290          H  
ATOM   4399 2HB  SER A 263      32.143  35.960   9.708  1.00 27.290          H  
ATOM   4400  HG  SER A 263      33.664  34.366  10.200  1.00 27.290          H  
ATOM   4401  N   VAL A 264      29.824  37.000  11.979  1.00 15.940          N  
ATOM   4402  CA  VAL A 264      28.557  37.666  11.764  1.00 16.060          C  
ATOM   4403  C   VAL A 264      28.427  38.869  12.702  1.00 16.480          C  
ATOM   4404  O   VAL A 264      27.898  39.906  12.300  1.00 16.710          O  
ATOM   4405  CB  VAL A 264      27.373  36.715  11.861  1.00 22.440          C  
ATOM   4406  CG1 VAL A 264      27.627  35.517  10.958  1.00 22.440          C  
ATOM   4407  CG2 VAL A 264      27.084  36.296  13.256  1.00 22.440          C  
ATOM   4408  H   VAL A 264      29.902  36.117  12.519  1.00 19.130          H  
ATOM   4409  HA  VAL A 264      28.547  38.048  10.740  1.00 19.270          H  
ATOM   4410  HB  VAL A 264      26.553  37.214  11.480  1.00 26.920          H  
ATOM   4411 1HG1 VAL A 264      26.756  34.859  10.969  1.00 26.920          H  
ATOM   4412 2HG1 VAL A 264      27.817  35.853   9.946  1.00 26.920          H  
ATOM   4413 3HG1 VAL A 264      28.493  34.966  11.320  1.00 26.920          H  
ATOM   4414 1HG2 VAL A 264      26.218  35.628  13.240  1.00 26.920          H  
ATOM   4415 2HG2 VAL A 264      27.942  35.767  13.667  1.00 26.920          H  
ATOM   4416 3HG2 VAL A 264      26.850  37.147  13.883  1.00 26.920          H  
ATOM   4417  N   TRP A 265      28.914  38.751  13.950  1.00 16.740          N  
ATOM   4418  CA  TRP A 265      28.867  39.824  14.933  1.00 17.110          C  
ATOM   4419  C   TRP A 265      29.414  41.131  14.389  1.00 17.940          C  
ATOM   4420  O   TRP A 265      28.824  42.198  14.568  1.00 18.250          O  
ATOM   4421  CB  TRP A 265      29.593  39.424  16.197  1.00 23.810          C  
ATOM   4422  CG  TRP A 265      29.769  40.523  17.114  1.00 23.810          C  
ATOM   4423  CD1 TRP A 265      30.961  41.031  17.501  1.00 23.810          C  
ATOM   4424  CD2 TRP A 265      28.765  41.331  17.741  1.00 23.810          C  
ATOM   4425  NE1 TRP A 265      30.773  42.075  18.342  1.00 23.810          N  
ATOM   4426  CE2 TRP A 265      29.437  42.278  18.500  1.00 23.810          C  
ATOM   4427  CE3 TRP A 265      27.364  41.334  17.715  1.00 23.810          C  
ATOM   4428  CZ2 TRP A 265      28.777  43.211  19.234  1.00 23.810          C  
ATOM   4429  CZ3 TRP A 265      26.707  42.275  18.449  1.00 23.810          C  
ATOM   4430  CH2 TRP A 265      27.406  43.191  19.196  1.00 23.810          C  
ATOM   4431  H   TRP A 265      29.325  37.867  14.263  1.00 20.090          H  
ATOM   4432  HA  TRP A 265      27.833  39.972  15.199  1.00 20.530          H  
ATOM   4433 1HB  TRP A 265      29.050  38.625  16.697  1.00 28.570          H  
ATOM   4434 2HB  TRP A 265      30.565  39.046  15.940  1.00 28.570          H  
ATOM   4435  HD1 TRP A 265      31.929  40.650  17.182  1.00 28.570          H  
ATOM   4436  HE1 TRP A 265      31.501  42.624  18.776  1.00 28.570          H  
ATOM   4437  HE3 TRP A 265      26.808  40.610  17.132  1.00 28.570          H  
ATOM   4438  HZ2 TRP A 265      29.303  43.950  19.834  1.00 28.570          H  
ATOM   4439  HZ3 TRP A 265      25.625  42.273  18.425  1.00 28.570          H  
ATOM   4440  HH2 TRP A 265      26.884  43.918  19.776  1.00 28.570          H  
ATOM   4441  N   GLN A 266      30.499  41.057  13.628  1.00 18.390          N  
ATOM   4442  CA  GLN A 266      31.107  42.247  13.050  1.00 19.250          C  
ATOM   4443  C   GLN A 266      30.113  43.074  12.208  1.00 19.290          C  
ATOM   4444  O   GLN A 266      30.384  44.241  11.915  1.00 19.660          O  
ATOM   4445  CB  GLN A 266      32.334  41.848  12.228  1.00 26.610          C  
ATOM   4446  CG  GLN A 266      33.514  41.392  13.090  1.00 26.610          C  
ATOM   4447  CD  GLN A 266      34.664  40.831  12.286  1.00 26.610          C  
ATOM   4448  OE1 GLN A 266      34.527  40.511  11.103  1.00 26.610          O  
ATOM   4449  NE2 GLN A 266      35.819  40.704  12.927  1.00 26.610          N  
ATOM   4450  H   GLN A 266      30.960  40.145  13.526  1.00 22.070          H  
ATOM   4451  HA  GLN A 266      31.446  42.878  13.870  1.00 23.100          H  
ATOM   4452 1HB  GLN A 266      32.066  41.017  11.567  1.00 31.930          H  
ATOM   4453 2HB  GLN A 266      32.652  42.681  11.605  1.00 31.930          H  
ATOM   4454 1HG  GLN A 266      33.886  42.263  13.628  1.00 31.930          H  
ATOM   4455 2HG  GLN A 266      33.186  40.651  13.798  1.00 31.930          H  
ATOM   4456 1HE2 GLN A 266      36.618  40.336  12.450  1.00 31.930          H  
ATOM   4457 2HE2 GLN A 266      35.897  40.976  13.887  1.00 31.930          H  
ATOM   4458  N   GLN A 267      29.001  42.469  11.764  1.00 18.970          N  
ATOM   4459  CA  GLN A 267      27.973  43.189  11.029  1.00 19.140          C  
ATOM   4460  C   GLN A 267      26.750  43.396  11.931  1.00 18.520          C  
ATOM   4461  O   GLN A 267      26.154  44.477  11.927  1.00 18.980          O  
ATOM   4462  CB  GLN A 267      27.497  42.436   9.788  1.00 26.730          C  
ATOM   4463  CG  GLN A 267      28.505  42.241   8.690  1.00 26.730          C  
ATOM   4464  CD  GLN A 267      27.855  41.515   7.503  1.00 26.730          C  
ATOM   4465  OE1 GLN A 267      26.775  41.951   7.058  1.00 26.730          O  
ATOM   4466  NE2 GLN A 267      28.484  40.446   7.008  1.00 26.730          N  
ATOM   4467  H   GLN A 267      28.842  41.493  12.007  1.00 22.760          H  
ATOM   4468  HA  GLN A 267      28.355  44.165  10.740  1.00 22.970          H  
ATOM   4469 1HB  GLN A 267      27.160  41.444  10.095  1.00 32.070          H  
ATOM   4470 2HB  GLN A 267      26.633  42.951   9.366  1.00 32.070          H  
ATOM   4471 1HG  GLN A 267      28.869  43.212   8.359  1.00 32.070          H  
ATOM   4472 2HG  GLN A 267      29.330  41.634   9.070  1.00 32.070          H  
ATOM   4473 1HE2 GLN A 267      28.105  39.912   6.210  1.00 32.070          H  
ATOM   4474 2HE2 GLN A 267      29.351  40.147   7.410  1.00 32.070          H  
ATOM   4475  N   MET A 268      26.398  42.366  12.726  1.00 17.570          N  
ATOM   4476  CA  MET A 268      25.187  42.367  13.566  1.00 17.030          C  
ATOM   4477  C   MET A 268      25.224  43.427  14.641  1.00 17.440          C  
ATOM   4478  O   MET A 268      24.192  44.003  15.014  1.00 17.500          O  
ATOM   4479  CB  MET A 268      24.937  40.992  14.144  1.00 24.060          C  
ATOM   4480  CG  MET A 268      24.502  39.985  13.099  1.00 24.060          C  
ATOM   4481  SD  MET A 268      22.938  40.440  12.232  1.00 24.060          S  
ATOM   4482  CE  MET A 268      21.690  40.201  13.492  1.00 24.060          C  
ATOM   4483  H   MET A 268      26.969  41.522  12.696  1.00 21.080          H  
ATOM   4484  HA  MET A 268      24.355  42.590  12.927  1.00 20.440          H  
ATOM   4485 1HB  MET A 268      25.838  40.627  14.588  1.00 28.870          H  
ATOM   4486 2HB  MET A 268      24.188  41.051  14.929  1.00 28.870          H  
ATOM   4487 1HG  MET A 268      25.286  39.873  12.351  1.00 28.870          H  
ATOM   4488 2HG  MET A 268      24.374  39.041  13.588  1.00 28.870          H  
ATOM   4489 1HE  MET A 268      20.732  40.467  13.101  1.00 28.870          H  
ATOM   4490 2HE  MET A 268      21.679  39.152  13.811  1.00 28.870          H  
ATOM   4491 3HE  MET A 268      21.909  40.828  14.337  1.00 28.870          H  
ATOM   4492  N   ALA A 269      26.441  43.803  15.014  1.00 17.870          N  
ATOM   4493  CA  ALA A 269      26.725  44.852  15.969  1.00 18.360          C  
ATOM   4494  C   ALA A 269      26.094  46.165  15.519  1.00 19.190          C  
ATOM   4495  O   ALA A 269      25.871  47.061  16.338  1.00 19.410          O  
ATOM   4496  CB  ALA A 269      28.224  45.026  16.104  1.00 25.510          C  
ATOM   4497  H   ALA A 269      27.241  43.249  14.690  1.00 21.440          H  
ATOM   4498  HA  ALA A 269      26.293  44.576  16.923  1.00 22.030          H  
ATOM   4499 1HB  ALA A 269      28.442  45.805  16.826  1.00 30.610          H  
ATOM   4500 2HB  ALA A 269      28.671  44.095  16.424  1.00 30.610          H  
ATOM   4501 3HB  ALA A 269      28.637  45.297  15.142  1.00 30.610          H  
ATOM   4502  N   PHE A 270      25.853  46.297  14.210  1.00 19.730          N  
ATOM   4503  CA  PHE A 270      25.274  47.488  13.642  1.00 20.610          C  
ATOM   4504  C   PHE A 270      23.881  47.197  13.049  1.00 20.250          C  
ATOM   4505  O   PHE A 270      22.971  48.032  13.156  1.00 20.750          O  
ATOM   4506  CB  PHE A 270      26.236  47.983  12.574  1.00 28.500          C  
ATOM   4507  CG  PHE A 270      27.602  48.174  13.166  1.00 28.500          C  
ATOM   4508  CD1 PHE A 270      28.593  47.232  12.917  1.00 28.500          C  
ATOM   4509  CD2 PHE A 270      27.897  49.240  13.994  1.00 28.500          C  
ATOM   4510  CE1 PHE A 270      29.836  47.352  13.473  1.00 28.500          C  
ATOM   4511  CE2 PHE A 270      29.151  49.361  14.555  1.00 28.500          C  
ATOM   4512  CZ  PHE A 270      30.120  48.413  14.294  1.00 28.500          C  
ATOM   4513  H   PHE A 270      26.073  45.527  13.585  1.00 23.680          H  
ATOM   4514  HA  PHE A 270      25.174  48.240  14.423  1.00 24.730          H  
ATOM   4515 1HB  PHE A 270      26.302  47.250  11.766  1.00 34.200          H  
ATOM   4516 2HB  PHE A 270      25.892  48.926  12.158  1.00 34.200          H  
ATOM   4517  HD1 PHE A 270      28.376  46.374  12.274  1.00 34.200          H  
ATOM   4518  HD2 PHE A 270      27.130  49.983  14.209  1.00 34.200          H  
ATOM   4519  HE1 PHE A 270      30.594  46.589  13.261  1.00 34.200          H  
ATOM   4520  HE2 PHE A 270      29.376  50.203  15.210  1.00 34.200          H  
ATOM   4521  HZ  PHE A 270      31.109  48.505  14.739  1.00 34.200          H  
ATOM   4522  N   ILE A 271      23.676  45.981  12.505  1.00 19.450          N  
ATOM   4523  CA  ILE A 271      22.403  45.600  11.862  1.00 19.170          C  
ATOM   4524  C   ILE A 271      21.253  45.678  12.849  1.00 18.780          C  
ATOM   4525  O   ILE A 271      20.157  46.107  12.491  1.00 19.180          O  
ATOM   4526  CB  ILE A 271      22.404  44.151  11.285  1.00 26.950          C  
ATOM   4527  CG1 ILE A 271      23.444  43.951  10.144  1.00 26.950          C  
ATOM   4528  CG2 ILE A 271      21.010  43.732  10.795  1.00 26.950          C  
ATOM   4529  CD1 ILE A 271      23.273  44.772   8.901  1.00 26.950          C  
ATOM   4530  H   ILE A 271      24.462  45.333  12.467  1.00 23.340          H  
ATOM   4531  HA  ILE A 271      22.196  46.309  11.060  1.00 23.000          H  
ATOM   4532  HB  ILE A 271      22.656  43.484  12.070  1.00 32.340          H  
ATOM   4533 1HG1 ILE A 271      24.391  44.175  10.518  1.00 32.340          H  
ATOM   4534 2HG1 ILE A 271      23.424  42.898   9.850  1.00 32.340          H  
ATOM   4535 1HG2 ILE A 271      21.052  42.700  10.443  1.00 32.340          H  
ATOM   4536 2HG2 ILE A 271      20.298  43.800  11.597  1.00 32.340          H  
ATOM   4537 3HG2 ILE A 271      20.683  44.378   9.984  1.00 32.340          H  
ATOM   4538 1HD1 ILE A 271      24.074  44.520   8.203  1.00 32.340          H  
ATOM   4539 2HD1 ILE A 271      22.318  44.551   8.431  1.00 32.340          H  
ATOM   4540 3HD1 ILE A 271      23.326  45.828   9.136  1.00 32.340          H  
ATOM   4541  N   ASN A 272      21.490  45.221  14.081  1.00 18.100          N  
ATOM   4542  CA  ASN A 272      20.451  45.226  15.098  1.00 17.770          C  
ATOM   4543  C   ASN A 272      19.916  46.607  15.504  1.00 18.480          C  
ATOM   4544  O   ASN A 272      18.813  46.679  16.024  1.00 18.460          O  
ATOM   4545  CB  ASN A 272      20.892  44.442  16.315  1.00 25.010          C  
ATOM   4546  CG  ASN A 272      20.820  42.954  16.095  1.00 25.010          C  
ATOM   4547  OD1 ASN A 272      20.157  42.470  15.183  1.00 25.010          O  
ATOM   4548  ND2 ASN A 272      21.481  42.228  16.927  1.00 25.010          N  
ATOM   4549  H   ASN A 272      22.416  44.841  14.311  1.00 21.720          H  
ATOM   4550  HA  ASN A 272      19.597  44.698  14.678  1.00 21.320          H  
ATOM   4551 1HB  ASN A 272      21.928  44.704  16.547  1.00 30.010          H  
ATOM   4552 2HB  ASN A 272      20.294  44.704  17.176  1.00 30.010          H  
ATOM   4553 1HD2 ASN A 272      21.463  41.230  16.870  1.00 30.010          H  
ATOM   4554 2HD2 ASN A 272      22.003  42.670  17.644  1.00 30.010          H  
ATOM   4555  N   GLN A 273      20.663  47.703  15.338  1.00 19.170          N  
ATOM   4556  CA  GLN A 273      20.126  49.017  15.720  1.00 19.920          C  
ATOM   4557  C   GLN A 273      19.566  49.124  17.153  1.00 19.920          C  
ATOM   4558  O   GLN A 273      18.384  49.430  17.349  1.00 20.380          O  
ATOM   4559  CB  GLN A 273      19.042  49.441  14.722  1.00 27.590          C  
ATOM   4560  CG  GLN A 273      19.561  49.613  13.309  1.00 27.590          C  
ATOM   4561  CD  GLN A 273      20.450  50.813  13.176  1.00 27.590          C  
ATOM   4562  OE1 GLN A 273      19.995  51.958  13.281  1.00 27.590          O  
ATOM   4563  NE2 GLN A 273      21.739  50.571  12.960  1.00 27.590          N  
ATOM   4564  H   GLN A 273      21.576  47.664  14.875  1.00 23.000          H  
ATOM   4565  HA  GLN A 273      20.944  49.733  15.651  1.00 23.900          H  
ATOM   4566 1HB  GLN A 273      18.240  48.707  14.700  1.00 33.110          H  
ATOM   4567 2HB  GLN A 273      18.609  50.387  15.037  1.00 33.110          H  
ATOM   4568 1HG  GLN A 273      20.139  48.730  13.033  1.00 33.110          H  
ATOM   4569 2HG  GLN A 273      18.719  49.730  12.632  1.00 33.110          H  
ATOM   4570 1HE2 GLN A 273      22.381  51.329  12.868  1.00 33.110          H  
ATOM   4571 2HE2 GLN A 273      22.086  49.602  12.885  1.00 33.110          H  
ATOM   4572  N   THR A 274      20.386  48.814  18.151  1.00 19.510          N  
ATOM   4573  CA  THR A 274      19.968  48.902  19.554  1.00 19.600          C  
ATOM   4574  C   THR A 274      20.173  50.277  20.173  1.00 19.930          C  
ATOM   4575  O   THR A 274      20.893  51.123  19.639  1.00 20.440          O  
ATOM   4576  CB  THR A 274      20.738  47.920  20.436  1.00 27.400          C  
ATOM   4577  OG1 THR A 274      22.140  48.255  20.399  1.00 27.400          O  
ATOM   4578  CG2 THR A 274      20.491  46.537  19.970  1.00 27.400          C  
ATOM   4579  H   THR A 274      21.332  48.541  17.937  1.00 23.410          H  
ATOM   4580  HA  THR A 274      18.907  48.661  19.608  1.00 23.520          H  
ATOM   4581  HB  THR A 274      20.401  48.006  21.469  1.00 32.880          H  
ATOM   4582  HG1 THR A 274      22.270  49.093  20.900  1.00 32.880          H  
ATOM   4583 1HG2 THR A 274      21.030  45.841  20.604  1.00 32.880          H  
ATOM   4584 2HG2 THR A 274      19.451  46.352  20.055  1.00 32.880          H  
ATOM   4585 3HG2 THR A 274      20.788  46.406  18.944  1.00 32.880          H  
ATOM   4586  N   ASN A 275      19.564  50.460  21.343  1.00 19.730          N  
ATOM   4587  CA  ASN A 275      19.724  51.642  22.177  1.00 20.110          C  
ATOM   4588  C   ASN A 275      20.942  51.404  23.069  1.00 20.010          C  
ATOM   4589  O   ASN A 275      21.579  50.352  22.973  1.00 19.800          O  
ATOM   4590  CB  ASN A 275      18.454  51.900  22.980  1.00 28.000          C  
ATOM   4591  CG  ASN A 275      18.261  53.355  23.388  1.00 28.000          C  
ATOM   4592  OD1 ASN A 275      19.233  54.079  23.655  1.00 28.000          O  
ATOM   4593  ND2 ASN A 275      17.024  53.785  23.436  1.00 28.000          N  
ATOM   4594  H   ASN A 275      18.971  49.720  21.682  1.00 23.680          H  
ATOM   4595  HA  ASN A 275      19.935  52.507  21.545  1.00 24.130          H  
ATOM   4596 1HB  ASN A 275      17.588  51.584  22.398  1.00 33.600          H  
ATOM   4597 2HB  ASN A 275      18.480  51.290  23.886  1.00 33.600          H  
ATOM   4598 1HD2 ASN A 275      16.831  54.732  23.698  1.00 33.600          H  
ATOM   4599 2HD2 ASN A 275      16.269  53.168  23.212  1.00 33.600          H  
ATOM   4600  N   GLN A 276      21.279  52.363  23.920  1.00 20.260          N  
ATOM   4601  CA  GLN A 276      22.427  52.194  24.798  1.00 20.340          C  
ATOM   4602  C   GLN A 276      22.044  51.352  26.007  1.00 19.990          C  
ATOM   4603  O   GLN A 276      21.025  51.597  26.655  1.00 20.060          O  
ATOM   4604  CB  GLN A 276      22.961  53.555  25.236  1.00 28.440          C  
ATOM   4605  CG  GLN A 276      23.435  54.404  24.082  1.00 28.440          C  
ATOM   4606  CD  GLN A 276      24.581  53.753  23.366  1.00 28.440          C  
ATOM   4607  OE1 GLN A 276      25.609  53.449  23.974  1.00 28.440          O  
ATOM   4608  NE2 GLN A 276      24.414  53.515  22.074  1.00 28.440          N  
ATOM   4609  H   GLN A 276      20.722  53.208  23.951  1.00 24.310          H  
ATOM   4610  HA  GLN A 276      23.209  51.661  24.256  1.00 24.410          H  
ATOM   4611 1HB  GLN A 276      22.177  54.100  25.762  1.00 34.130          H  
ATOM   4612 2HB  GLN A 276      23.791  53.418  25.928  1.00 34.130          H  
ATOM   4613 1HG  GLN A 276      22.617  54.541  23.375  1.00 34.130          H  
ATOM   4614 2HG  GLN A 276      23.768  55.370  24.462  1.00 34.130          H  
ATOM   4615 1HE2 GLN A 276      25.142  53.075  21.544  1.00 34.130          H  
ATOM   4616 2HE2 GLN A 276      23.558  53.772  21.619  1.00 34.130          H  
ATOM   4617  N   LYS A 277      22.885  50.364  26.310  1.00 19.750          N  
ATOM   4618  CA  LYS A 277      22.680  49.419  27.405  1.00 19.460          C  
ATOM   4619  C   LYS A 277      23.985  49.070  28.110  1.00 18.770          C  
ATOM   4620  O   LYS A 277      25.068  49.431  27.647  1.00 19.040          O  
ATOM   4621  CB  LYS A 277      22.004  48.141  26.885  1.00 27.360          C  
ATOM   4622  CG  LYS A 277      20.584  48.362  26.373  1.00 27.360          C  
ATOM   4623  CD  LYS A 277      19.929  47.095  25.894  1.00 27.360          C  
ATOM   4624  CE  LYS A 277      18.481  47.383  25.498  1.00 27.360          C  
ATOM   4625  NZ  LYS A 277      17.810  46.218  24.887  1.00 27.360          N  
ATOM   4626  H   LYS A 277      23.706  50.249  25.732  1.00 23.700          H  
ATOM   4627  HA  LYS A 277      22.021  49.882  28.139  1.00 23.350          H  
ATOM   4628 1HB  LYS A 277      22.596  47.735  26.066  1.00 32.830          H  
ATOM   4629 2HB  LYS A 277      21.976  47.384  27.669  1.00 32.830          H  
ATOM   4630 1HG  LYS A 277      19.977  48.813  27.153  1.00 32.830          H  
ATOM   4631 2HG  LYS A 277      20.611  49.045  25.529  1.00 32.830          H  
ATOM   4632 1HD  LYS A 277      20.463  46.712  25.029  1.00 32.830          H  
ATOM   4633 2HD  LYS A 277      19.960  46.345  26.689  1.00 32.830          H  
ATOM   4634 1HE  LYS A 277      17.936  47.650  26.394  1.00 32.830          H  
ATOM   4635 2HE  LYS A 277      18.450  48.224  24.804  1.00 32.830          H  
ATOM   4636 1HZ  LYS A 277      16.848  46.478  24.688  1.00 32.830          H  
ATOM   4637 2HZ  LYS A 277      18.281  45.952  24.033  1.00 32.830          H  
ATOM   4638 3HZ  LYS A 277      17.832  45.447  25.530  1.00 32.830          H  
ATOM   4639  N   THR A 278      23.860  48.364  29.228  1.00 17.980          N  
ATOM   4640  CA  THR A 278      24.989  47.886  30.020  1.00 17.360          C  
ATOM   4641  C   THR A 278      25.510  46.574  29.467  1.00 16.570          C  
ATOM   4642  O   THR A 278      25.139  46.160  28.368  1.00 16.370          O  
ATOM   4643  CB  THR A 278      24.629  47.724  31.511  1.00 24.550          C  
ATOM   4644  OG1 THR A 278      25.839  47.457  32.246  1.00 24.550          O  
ATOM   4645  CG2 THR A 278      23.613  46.584  31.732  1.00 24.550          C  
ATOM   4646  H   THR A 278      22.929  48.139  29.539  1.00 21.580          H  
ATOM   4647  HA  THR A 278      25.794  48.619  29.953  1.00 20.830          H  
ATOM   4648  HB  THR A 278      24.198  48.657  31.872  1.00 29.460          H  
ATOM   4649  HG1 THR A 278      25.664  47.520  33.193  1.00 29.460          H  
ATOM   4650 1HG2 THR A 278      23.383  46.509  32.793  1.00 29.460          H  
ATOM   4651 2HG2 THR A 278      22.700  46.798  31.183  1.00 29.460          H  
ATOM   4652 3HG2 THR A 278      24.016  45.632  31.395  1.00 29.460          H  
ATOM   4653  N   ASN A 279      26.410  45.929  30.183  1.00 16.250          N  
ATOM   4654  CA  ASN A 279      26.997  44.721  29.624  1.00 15.510          C  
ATOM   4655  C   ASN A 279      25.915  43.652  29.562  1.00 15.030          C  
ATOM   4656  O   ASN A 279      25.562  43.046  30.571  1.00 15.110          O  
ATOM   4657  CB  ASN A 279      28.182  44.252  30.448  1.00 22.010          C  
ATOM   4658  CG  ASN A 279      28.898  43.085  29.815  1.00 22.010          C  
ATOM   4659  OD1 ASN A 279      28.494  42.610  28.748  1.00 22.010          O  
ATOM   4660  ND2 ASN A 279      29.953  42.624  30.445  1.00 22.010          N  
ATOM   4661  H   ASN A 279      26.653  46.299  31.097  1.00 19.500          H  
ATOM   4662  HA  ASN A 279      27.325  44.923  28.603  1.00 18.610          H  
ATOM   4663 1HB  ASN A 279      28.887  45.075  30.573  1.00 26.410          H  
ATOM   4664 2HB  ASN A 279      27.840  43.960  31.441  1.00 26.410          H  
ATOM   4665 1HD2 ASN A 279      30.467  41.854  30.065  1.00 26.410          H  
ATOM   4666 2HD2 ASN A 279      30.245  43.043  31.304  1.00 26.410          H  
ATOM   4667  N   ILE A 280      25.414  43.438  28.352  1.00 14.690          N  
ATOM   4668  CA  ILE A 280      24.275  42.583  28.064  1.00 14.390          C  
ATOM   4669  C   ILE A 280      24.346  41.106  28.352  1.00 13.700          C  
ATOM   4670  O   ILE A 280      25.269  40.393  27.952  1.00 13.640          O  
ATOM   4671  CB  ILE A 280      23.843  42.720  26.582  1.00 20.270          C  
ATOM   4672  CG1 ILE A 280      23.274  44.147  26.313  1.00 20.270          C  
ATOM   4673  CG2 ILE A 280      22.854  41.618  26.171  1.00 20.270          C  
ATOM   4674  CD1 ILE A 280      23.010  44.476  24.835  1.00 20.270          C  
ATOM   4675  H   ILE A 280      25.809  44.007  27.613  1.00 17.630          H  
ATOM   4676  HA  ILE A 280      23.460  42.963  28.663  1.00 17.270          H  
ATOM   4677  HB  ILE A 280      24.732  42.620  25.959  1.00 24.320          H  
ATOM   4678 1HG1 ILE A 280      22.343  44.260  26.865  1.00 24.320          H  
ATOM   4679 2HG1 ILE A 280      23.981  44.874  26.686  1.00 24.320          H  
ATOM   4680 1HG2 ILE A 280      22.637  41.746  25.138  1.00 24.320          H  
ATOM   4681 2HG2 ILE A 280      23.271  40.622  26.290  1.00 24.320          H  
ATOM   4682 3HG2 ILE A 280      21.933  41.693  26.754  1.00 24.320          H  
ATOM   4683 1HD1 ILE A 280      22.634  45.493  24.761  1.00 24.320          H  
ATOM   4684 2HD1 ILE A 280      23.943  44.395  24.275  1.00 24.320          H  
ATOM   4685 3HD1 ILE A 280      22.278  43.801  24.409  1.00 24.320          H  
ATOM   4686  N   VAL A 281      23.285  40.688  29.023  1.00 13.220          N  
ATOM   4687  CA  VAL A 281      22.906  39.348  29.391  1.00 12.770          C  
ATOM   4688  C   VAL A 281      21.430  39.232  29.025  1.00 12.470          C  
ATOM   4689  O   VAL A 281      20.669  40.150  29.325  1.00 12.640          O  
ATOM   4690  CB  VAL A 281      23.112  39.031  30.880  1.00 18.060          C  
ATOM   4691  CG1 VAL A 281      22.628  37.601  31.165  1.00 18.060          C  
ATOM   4692  CG2 VAL A 281      24.566  39.196  31.239  1.00 18.060          C  
ATOM   4693  H   VAL A 281      22.639  41.419  29.285  1.00 15.860          H  
ATOM   4694  HA  VAL A 281      23.489  38.657  28.821  1.00 15.320          H  
ATOM   4695  HB  VAL A 281      22.534  39.689  31.472  1.00 21.670          H  
ATOM   4696 1HG1 VAL A 281      22.750  37.393  32.194  1.00 21.670          H  
ATOM   4697 2HG1 VAL A 281      21.579  37.482  30.923  1.00 21.670          H  
ATOM   4698 3HG1 VAL A 281      23.209  36.897  30.571  1.00 21.670          H  
ATOM   4699 1HG2 VAL A 281      24.705  38.978  32.292  1.00 21.670          H  
ATOM   4700 2HG2 VAL A 281      25.161  38.516  30.635  1.00 21.670          H  
ATOM   4701 3HG2 VAL A 281      24.878  40.226  31.042  1.00 21.670          H  
ATOM   4702  N   PHE A 282      21.027  38.149  28.369  1.00 12.200          N  
ATOM   4703  CA  PHE A 282      19.612  37.972  28.013  1.00 12.100          C  
ATOM   4704  C   PHE A 282      19.023  36.681  28.546  1.00 12.050          C  
ATOM   4705  O   PHE A 282      19.735  35.690  28.734  1.00 12.150          O  
ATOM   4706  CB  PHE A 282      19.340  37.933  26.495  1.00 16.980          C  
ATOM   4707  CG  PHE A 282      19.633  39.146  25.663  1.00 16.980          C  
ATOM   4708  CD1 PHE A 282      20.516  39.076  24.635  1.00 16.980          C  
ATOM   4709  CD2 PHE A 282      19.015  40.341  25.904  1.00 16.980          C  
ATOM   4710  CE1 PHE A 282      20.781  40.159  23.848  1.00 16.980          C  
ATOM   4711  CE2 PHE A 282      19.269  41.444  25.128  1.00 16.980          C  
ATOM   4712  CZ  PHE A 282      20.155  41.349  24.094  1.00 16.980          C  
ATOM   4713  H   PHE A 282      21.723  37.429  28.158  1.00 14.640          H  
ATOM   4714  HA  PHE A 282      19.039  38.792  28.447  1.00 14.520          H  
ATOM   4715 1HB  PHE A 282      19.891  37.100  26.069  1.00 20.380          H  
ATOM   4716 2HB  PHE A 282      18.285  37.709  26.352  1.00 20.380          H  
ATOM   4717  HD1 PHE A 282      20.993  38.144  24.444  1.00 20.380          H  
ATOM   4718  HD2 PHE A 282      18.310  40.414  26.723  1.00 20.380          H  
ATOM   4719  HE1 PHE A 282      21.489  40.075  23.034  1.00 20.380          H  
ATOM   4720  HE2 PHE A 282      18.767  42.384  25.344  1.00 20.380          H  
ATOM   4721  HZ  PHE A 282      20.370  42.215  23.477  1.00 20.380          H  
ATOM   4722  N   GLY A 283      17.695  36.658  28.709  1.00 12.120          N  
ATOM   4723  CA  GLY A 283      17.010  35.406  29.023  1.00 12.360          C  
ATOM   4724  C   GLY A 283      16.310  35.335  30.361  1.00 12.360          C  
ATOM   4725  O   GLY A 283      16.678  35.984  31.332  1.00 12.060          O  
ATOM   4726  H   GLY A 283      17.136  37.523  28.586  1.00 14.540          H  
ATOM   4727 1HA  GLY A 283      16.268  35.221  28.247  1.00 14.830          H  
ATOM   4728 2HA  GLY A 283      17.723  34.586  28.957  1.00 14.830          H  
ATOM   4729  N   ASP A 284      15.269  34.521  30.383  1.00 12.890          N  
ATOM   4730  CA  ASP A 284      14.436  34.274  31.550  1.00 13.160          C  
ATOM   4731  C   ASP A 284      13.806  32.908  31.379  1.00 13.720          C  
ATOM   4732  O   ASP A 284      12.879  32.748  30.580  1.00 13.880          O  
ATOM   4733  CB  ASP A 284      13.358  35.349  31.698  1.00 18.320          C  
ATOM   4734  CG  ASP A 284      12.540  35.184  32.961  1.00 18.320          C  
ATOM   4735  OD1 ASP A 284      12.678  34.148  33.611  1.00 18.320          O  
ATOM   4736  OD2 ASP A 284      11.733  36.051  33.243  1.00 18.320          O  
ATOM   4737  H   ASP A 284      15.040  34.036  29.526  1.00 15.470          H  
ATOM   4738  HA  ASP A 284      15.060  34.260  32.444  1.00 15.790          H  
ATOM   4739 1HB  ASP A 284      13.834  36.335  31.719  1.00 21.980          H  
ATOM   4740 2HB  ASP A 284      12.695  35.325  30.837  1.00 21.980          H  
ATOM   4741  N   GLN A 285      14.267  31.906  32.120  1.00 14.200          N  
ATOM   4742  CA  GLN A 285      13.800  30.556  31.837  1.00 14.840          C  
ATOM   4743  C   GLN A 285      12.451  30.304  32.484  1.00 15.020          C  
ATOM   4744  O   GLN A 285      11.866  29.234  32.318  1.00 15.770          O  
ATOM   4745  CB  GLN A 285      14.812  29.516  32.331  1.00 20.520          C  
ATOM   4746  CG  GLN A 285      16.212  29.694  31.742  1.00 20.520          C  
ATOM   4747  CD  GLN A 285      16.247  29.689  30.222  1.00 20.520          C  
ATOM   4748  OE1 GLN A 285      15.745  28.770  29.535  1.00 20.520          O  
ATOM   4749  NE2 GLN A 285      16.857  30.745  29.679  1.00 20.520          N  
ATOM   4750  H   GLN A 285      14.955  32.063  32.861  1.00 17.040          H  
ATOM   4751  HA  GLN A 285      13.679  30.446  30.760  1.00 17.810          H  
ATOM   4752 1HB  GLN A 285      14.887  29.565  33.418  1.00 24.620          H  
ATOM   4753 2HB  GLN A 285      14.461  28.517  32.077  1.00 24.620          H  
ATOM   4754 1HG  GLN A 285      16.612  30.646  32.088  1.00 24.620          H  
ATOM   4755 2HG  GLN A 285      16.843  28.889  32.098  1.00 24.620          H  
ATOM   4756 1HE2 GLN A 285      16.938  30.838  28.689  1.00 24.620          H  
ATOM   4757 2HE2 GLN A 285      17.250  31.450  30.275  1.00 24.620          H  
ATOM   4758  N   LEU A 286      11.970  31.298  33.233  1.00 14.450          N  
ATOM   4759  CA  LEU A 286      10.690  31.261  33.905  1.00 14.650          C  
ATOM   4760  C   LEU A 286       9.797  32.352  33.309  1.00 15.010          C  
ATOM   4761  O   LEU A 286       8.744  32.675  33.868  1.00 15.150          O  
ATOM   4762  CB  LEU A 286      10.897  31.555  35.405  1.00 20.430          C  
ATOM   4763  CG  LEU A 286      11.307  30.395  36.381  1.00 20.430          C  
ATOM   4764  CD1 LEU A 286      12.543  29.616  35.863  1.00 20.430          C  
ATOM   4765  CD2 LEU A 286      11.630  31.022  37.729  1.00 20.430          C  
ATOM   4766  H   LEU A 286      12.502  32.178  33.327  1.00 17.340          H  
ATOM   4767  HA  LEU A 286      10.221  30.289  33.752  1.00 17.580          H  
ATOM   4768 1HB  LEU A 286      11.670  32.328  35.474  1.00 24.520          H  
ATOM   4769 2HB  LEU A 286       9.974  31.983  35.791  1.00 24.520          H  
ATOM   4770  HG  LEU A 286      10.482  29.708  36.504  1.00 24.520          H  
ATOM   4771 1HD1 LEU A 286      12.810  28.837  36.580  1.00 24.520          H  
ATOM   4772 2HD1 LEU A 286      12.322  29.145  34.923  1.00 24.520          H  
ATOM   4773 3HD1 LEU A 286      13.376  30.286  35.733  1.00 24.520          H  
ATOM   4774 1HD2 LEU A 286      11.905  30.238  38.436  1.00 24.520          H  
ATOM   4775 2HD2 LEU A 286      12.460  31.723  37.621  1.00 24.520          H  
ATOM   4776 3HD2 LEU A 286      10.754  31.555  38.100  1.00 24.520          H  
ATOM   4777  N   GLY A 287      10.204  32.917  32.164  1.00 15.290          N  
ATOM   4778  CA  GLY A 287       9.467  34.022  31.579  1.00 15.690          C  
ATOM   4779  C   GLY A 287       8.291  33.621  30.705  1.00 15.280          C  
ATOM   4780  O   GLY A 287       8.019  32.434  30.472  1.00 15.000          O  
ATOM   4781  H   GLY A 287      11.073  32.620  31.713  1.00 18.350          H  
ATOM   4782 1HA  GLY A 287       9.118  34.672  32.383  1.00 18.830          H  
ATOM   4783 2HA  GLY A 287      10.162  34.623  30.994  1.00 18.830          H  
ATOM   4784  N   PHE A 288       7.626  34.643  30.176  1.00 15.420          N  
ATOM   4785  CA  PHE A 288       6.446  34.507  29.340  1.00 15.160          C  
ATOM   4786  C   PHE A 288       6.494  35.317  28.047  1.00 15.430          C  
ATOM   4787  O   PHE A 288       5.474  35.835  27.600  1.00 15.230          O  
ATOM   4788  CB  PHE A 288       5.226  34.894  30.166  1.00 21.330          C  
ATOM   4789  CG  PHE A 288       5.383  36.234  30.834  1.00 21.330          C  
ATOM   4790  CD1 PHE A 288       5.003  37.414  30.209  1.00 21.330          C  
ATOM   4791  CD2 PHE A 288       5.937  36.309  32.107  1.00 21.330          C  
ATOM   4792  CE1 PHE A 288       5.171  38.629  30.837  1.00 21.330          C  
ATOM   4793  CE2 PHE A 288       6.105  37.519  32.731  1.00 21.330          C  
ATOM   4794  CZ  PHE A 288       5.721  38.682  32.097  1.00 21.330          C  
ATOM   4795  H   PHE A 288       7.930  35.582  30.411  1.00 18.500          H  
ATOM   4796  HA  PHE A 288       6.352  33.460  29.075  1.00 18.190          H  
ATOM   4797 1HB  PHE A 288       4.344  34.925  29.529  1.00 25.590          H  
ATOM   4798 2HB  PHE A 288       5.053  34.142  30.935  1.00 25.590          H  
ATOM   4799  HD1 PHE A 288       4.568  37.379  29.208  1.00 25.590          H  
ATOM   4800  HD2 PHE A 288       6.244  35.388  32.615  1.00 25.590          H  
ATOM   4801  HE1 PHE A 288       4.868  39.549  30.334  1.00 25.590          H  
ATOM   4802  HE2 PHE A 288       6.541  37.562  33.730  1.00 25.590          H  
ATOM   4803  HZ  PHE A 288       5.853  39.643  32.594  1.00 25.590          H  
ATOM   4804  N   LYS A 289       7.666  35.444  27.440  1.00 16.030          N  
ATOM   4805  CA  LYS A 289       7.762  36.204  26.199  1.00 16.470          C  
ATOM   4806  C   LYS A 289       8.098  35.323  25.003  1.00 15.980          C  
ATOM   4807  O   LYS A 289       8.944  34.436  25.091  1.00 16.310          O  
ATOM   4808  CB  LYS A 289       8.811  37.298  26.363  1.00 22.880          C  
ATOM   4809  CG  LYS A 289       8.417  38.396  27.374  1.00 22.880          C  
ATOM   4810  CD  LYS A 289       9.566  39.380  27.621  1.00 22.880          C  
ATOM   4811  CE  LYS A 289      10.586  38.838  28.652  1.00 22.880          C  
ATOM   4812  NZ  LYS A 289      11.758  39.740  28.783  1.00 22.880          N  
ATOM   4813  H   LYS A 289       8.490  34.998  27.817  1.00 19.240          H  
ATOM   4814  HA  LYS A 289       6.797  36.669  25.993  1.00 19.760          H  
ATOM   4815 1HB  LYS A 289       9.746  36.846  26.672  1.00 27.460          H  
ATOM   4816 2HB  LYS A 289       8.989  37.774  25.399  1.00 27.460          H  
ATOM   4817 1HG  LYS A 289       7.559  38.944  26.983  1.00 27.460          H  
ATOM   4818 2HG  LYS A 289       8.123  37.938  28.318  1.00 27.460          H  
ATOM   4819 1HD  LYS A 289      10.092  39.569  26.683  1.00 27.460          H  
ATOM   4820 2HD  LYS A 289       9.162  40.325  27.983  1.00 27.460          H  
ATOM   4821 1HE  LYS A 289      10.096  38.754  29.622  1.00 27.460          H  
ATOM   4822 2HE  LYS A 289      10.940  37.857  28.350  1.00 27.460          H  
ATOM   4823 1HZ  LYS A 289      12.421  39.391  29.457  1.00 27.460          H  
ATOM   4824 2HZ  LYS A 289      12.204  39.786  27.868  1.00 27.460          H  
ATOM   4825 3HZ  LYS A 289      11.475  40.671  29.071  1.00 27.460          H  
ATOM   4826  N   GLU A 290       7.478  35.625  23.869  1.00 15.340          N  
ATOM   4827  CA  GLU A 290       7.723  34.918  22.621  1.00 14.960          C  
ATOM   4828  C   GLU A 290       9.109  35.162  22.016  1.00 13.950          C  
ATOM   4829  O   GLU A 290       9.822  34.215  21.653  1.00 13.330          O  
ATOM   4830  CB  GLU A 290       6.663  35.350  21.598  1.00 21.100          C  
ATOM   4831  CG  GLU A 290       5.234  34.911  21.899  1.00 21.100          C  
ATOM   4832  CD  GLU A 290       4.551  35.737  22.958  1.00 21.100          C  
ATOM   4833  OE1 GLU A 290       5.153  36.680  23.413  1.00 21.100          O  
ATOM   4834  OE2 GLU A 290       3.430  35.450  23.297  1.00 21.100          O  
ATOM   4835  H   GLU A 290       6.755  36.350  23.898  1.00 18.410          H  
ATOM   4836  HA  GLU A 290       7.616  33.853  22.819  1.00 17.950          H  
ATOM   4837 1HB  GLU A 290       6.664  36.431  21.517  1.00 25.320          H  
ATOM   4838 2HB  GLU A 290       6.915  34.973  20.629  1.00 25.320          H  
ATOM   4839 1HG  GLU A 290       4.651  34.967  20.979  1.00 25.320          H  
ATOM   4840 2HG  GLU A 290       5.255  33.881  22.208  1.00 25.320          H  
ATOM   4841  N   ILE A 291       9.530  36.429  21.973  1.00 13.910          N  
ATOM   4842  CA  ILE A 291      10.789  36.795  21.316  1.00 13.120          C  
ATOM   4843  C   ILE A 291      12.012  36.499  22.145  1.00 12.200          C  
ATOM   4844  O   ILE A 291      12.131  36.946  23.288  1.00 12.350          O  
ATOM   4845  CB  ILE A 291      10.805  38.293  20.961  1.00 18.680          C  
ATOM   4846  CG1 ILE A 291       9.623  38.658  20.004  1.00 18.680          C  
ATOM   4847  CG2 ILE A 291      12.154  38.671  20.345  1.00 18.680          C  
ATOM   4848  CD1 ILE A 291       9.645  37.990  18.642  1.00 18.680          C  
ATOM   4849  H   ILE A 291       8.932  37.143  22.361  1.00 16.690          H  
ATOM   4850  HA  ILE A 291      10.884  36.212  20.405  1.00 15.740          H  
ATOM   4851  HB  ILE A 291      10.669  38.865  21.860  1.00 22.420          H  
ATOM   4852 1HG1 ILE A 291       8.692  38.372  20.491  1.00 22.420          H  
ATOM   4853 2HG1 ILE A 291       9.613  39.719  19.850  1.00 22.420          H  
ATOM   4854 1HG2 ILE A 291      12.169  39.724  20.112  1.00 22.420          H  
ATOM   4855 2HG2 ILE A 291      12.961  38.468  21.026  1.00 22.420          H  
ATOM   4856 3HG2 ILE A 291      12.319  38.091  19.442  1.00 22.420          H  
ATOM   4857 1HD1 ILE A 291       8.768  38.307  18.075  1.00 22.420          H  
ATOM   4858 2HD1 ILE A 291      10.535  38.269  18.084  1.00 22.420          H  
ATOM   4859 3HD1 ILE A 291       9.627  36.931  18.750  1.00 22.420          H  
ATOM   4860  N   SER A 292      12.946  35.770  21.538  1.00 11.340          N  
ATOM   4861  CA  SER A 292      14.168  35.401  22.226  1.00 10.550          C  
ATOM   4862  C   SER A 292      15.479  35.780  21.530  1.00 10.140          C  
ATOM   4863  O   SER A 292      16.413  36.210  22.203  1.00 10.030          O  
ATOM   4864  CB  SER A 292      14.150  33.936  22.487  1.00 15.090          C  
ATOM   4865  OG  SER A 292      15.292  33.516  23.148  1.00 15.090          O  
ATOM   4866  H   SER A 292      12.779  35.449  20.578  1.00 13.610          H  
ATOM   4867  HA  SER A 292      14.163  35.900  23.193  1.00 12.660          H  
ATOM   4868 1HB  SER A 292      13.264  33.680  23.064  1.00 18.100          H  
ATOM   4869 2HB  SER A 292      14.089  33.475  21.553  1.00 18.100          H  
ATOM   4870  HG  SER A 292      15.208  32.570  23.270  1.00 18.100          H  
ATOM   4871  N   VAL A 293      15.597  35.560  20.210  1.00 10.070          N  
ATOM   4872  CA  VAL A 293      16.923  35.739  19.587  1.00  9.890          C  
ATOM   4873  C   VAL A 293      17.036  36.469  18.236  1.00 10.720          C  
ATOM   4874  O   VAL A 293      16.340  36.125  17.273  1.00 11.030          O  
ATOM   4875  CB  VAL A 293      17.585  34.319  19.491  1.00 13.920          C  
ATOM   4876  CG1 VAL A 293      16.678  33.351  18.735  1.00 13.920          C  
ATOM   4877  CG2 VAL A 293      18.946  34.358  18.746  1.00 13.920          C  
ATOM   4878  H   VAL A 293      14.774  35.271  19.676  1.00 12.080          H  
ATOM   4879  HA  VAL A 293      17.500  36.315  20.292  1.00 11.870          H  
ATOM   4880  HB  VAL A 293      17.728  33.940  20.497  1.00 16.700          H  
ATOM   4881 1HG1 VAL A 293      17.145  32.369  18.703  1.00 16.700          H  
ATOM   4882 2HG1 VAL A 293      15.715  33.274  19.236  1.00 16.700          H  
ATOM   4883 3HG1 VAL A 293      16.534  33.707  17.723  1.00 16.700          H  
ATOM   4884 1HG2 VAL A 293      19.359  33.353  18.712  1.00 16.700          H  
ATOM   4885 2HG2 VAL A 293      18.805  34.700  17.736  1.00 16.700          H  
ATOM   4886 3HG2 VAL A 293      19.644  34.997  19.237  1.00 16.700          H  
ATOM   4887  N   ALA A 294      18.011  37.404  18.099  1.00 11.220          N  
ATOM   4888  CA  ALA A 294      18.269  38.010  16.796  1.00 12.160          C  
ATOM   4889  C   ALA A 294      19.106  37.058  15.969  1.00 12.020          C  
ATOM   4890  O   ALA A 294      20.333  37.185  15.933  1.00 12.130          O  
ATOM   4891  CB  ALA A 294      19.032  39.306  16.917  1.00 16.650          C  
ATOM   4892  H   ALA A 294      18.589  37.744  18.877  1.00 13.460          H  
ATOM   4893  HA  ALA A 294      17.320  38.178  16.296  1.00 14.590          H  
ATOM   4894 1HB  ALA A 294      19.229  39.717  15.945  1.00 19.980          H  
ATOM   4895 2HB  ALA A 294      18.468  40.027  17.511  1.00 19.980          H  
ATOM   4896 3HB  ALA A 294      19.967  39.091  17.377  1.00 19.980          H  
ATOM   4897  N   SER A 295      18.477  36.032  15.425  1.00 11.900          N  
ATOM   4898  CA  SER A 295      19.200  35.006  14.701  1.00 11.850          C  
ATOM   4899  C   SER A 295      19.847  35.676  13.512  1.00 12.970          C  
ATOM   4900  O   SER A 295      19.254  36.583  12.903  1.00 13.720          O  
ATOM   4901  CB  SER A 295      18.266  33.884  14.261  1.00 16.610          C  
ATOM   4902  OG  SER A 295      17.723  33.198  15.357  1.00 16.610          O  
ATOM   4903  H   SER A 295      17.453  35.989  15.486  1.00 14.280          H  
ATOM   4904  HA  SER A 295      19.983  34.593  15.341  1.00 14.220          H  
ATOM   4905 1HB  SER A 295      17.461  34.301  13.688  1.00 19.930          H  
ATOM   4906 2HB  SER A 295      18.807  33.191  13.618  1.00 19.930          H  
ATOM   4907  HG  SER A 295      17.111  32.558  14.987  1.00 19.930          H  
ATOM   4908  N   THR A 296      21.041  35.233  13.136  1.00 13.220          N  
ATOM   4909  CA  THR A 296      21.633  35.877  11.979  1.00 14.360          C  
ATOM   4910  C   THR A 296      21.517  35.060  10.715  1.00 14.650          C  
ATOM   4911  O   THR A 296      21.977  33.919  10.620  1.00 14.220          O  
ATOM   4912  CB  THR A 296      23.095  36.207  12.206  1.00 19.650          C  
ATOM   4913  OG1 THR A 296      23.196  37.045  13.332  1.00 19.650          O  
ATOM   4914  CG2 THR A 296      23.575  36.983  10.988  1.00 19.650          C  
ATOM   4915  H   THR A 296      21.534  34.506  13.674  1.00 15.860          H  
ATOM   4916  HA  THR A 296      21.117  36.822  11.802  1.00 17.230          H  
ATOM   4917  HB  THR A 296      23.695  35.308  12.361  1.00 23.580          H  
ATOM   4918  HG1 THR A 296      22.936  36.535  14.114  1.00 23.580          H  
ATOM   4919 1HG2 THR A 296      24.549  37.284  11.122  1.00 23.580          H  
ATOM   4920 2HG2 THR A 296      23.518  36.376  10.098  1.00 23.580          H  
ATOM   4921 3HG2 THR A 296      22.954  37.861  10.860  1.00 23.580          H  
ATOM   4922  N   LEU A 297      20.942  35.692   9.711  1.00 15.480          N  
ATOM   4923  CA  LEU A 297      20.788  35.092   8.408  1.00 15.930          C  
ATOM   4924  C   LEU A 297      21.837  35.679   7.491  1.00 17.010          C  
ATOM   4925  O   LEU A 297      22.033  36.896   7.447  1.00 17.570          O  
ATOM   4926  CB  LEU A 297      19.357  35.345   7.893  1.00 22.120          C  
ATOM   4927  CG  LEU A 297      18.950  34.760   6.503  1.00 22.120          C  
ATOM   4928  CD1 LEU A 297      17.440  34.472   6.524  1.00 22.120          C  
ATOM   4929  CD2 LEU A 297      19.265  35.786   5.360  1.00 22.120          C  
ATOM   4930  H   LEU A 297      20.600  36.644   9.881  1.00 18.580          H  
ATOM   4931  HA  LEU A 297      20.954  34.019   8.485  1.00 19.120          H  
ATOM   4932 1HB  LEU A 297      18.678  34.915   8.621  1.00 26.550          H  
ATOM   4933 2HB  LEU A 297      19.184  36.402   7.880  1.00 26.550          H  
ATOM   4934  HG  LEU A 297      19.486  33.827   6.320  1.00 26.550          H  
ATOM   4935 1HD1 LEU A 297      17.132  34.058   5.563  1.00 26.550          H  
ATOM   4936 2HD1 LEU A 297      17.209  33.755   7.314  1.00 26.550          H  
ATOM   4937 3HD1 LEU A 297      16.894  35.398   6.709  1.00 26.550          H  
ATOM   4938 1HD2 LEU A 297      18.957  35.364   4.404  1.00 26.550          H  
ATOM   4939 2HD2 LEU A 297      18.714  36.704   5.540  1.00 26.550          H  
ATOM   4940 3HD2 LEU A 297      20.318  36.017   5.308  1.00 26.550          H  
ATOM   4941  N   ILE A 298      22.530  34.826   6.752  1.00 17.390          N  
ATOM   4942  CA  ILE A 298      23.533  35.324   5.820  1.00 18.500          C  
ATOM   4943  C   ILE A 298      23.074  35.096   4.392  1.00 19.280          C  
ATOM   4944  O   ILE A 298      22.696  33.988   4.013  1.00 19.290          O  
ATOM   4945  CB  ILE A 298      24.921  34.693   6.077  1.00 25.460          C  
ATOM   4946  CG1 ILE A 298      25.372  34.930   7.575  1.00 25.460          C  
ATOM   4947  CG2 ILE A 298      25.947  35.278   5.099  1.00 25.460          C  
ATOM   4948  CD1 ILE A 298      25.514  36.394   7.999  1.00 25.460          C  
ATOM   4949  H   ILE A 298      22.349  33.833   6.830  1.00 20.870          H  
ATOM   4950  HA  ILE A 298      23.628  36.399   5.938  1.00 22.200          H  
ATOM   4951  HB  ILE A 298      24.864  33.617   5.925  1.00 30.550          H  
ATOM   4952 1HG1 ILE A 298      24.641  34.461   8.234  1.00 30.550          H  
ATOM   4953 2HG1 ILE A 298      26.335  34.442   7.726  1.00 30.550          H  
ATOM   4954 1HG2 ILE A 298      26.918  34.827   5.274  1.00 30.550          H  
ATOM   4955 2HG2 ILE A 298      25.641  35.066   4.078  1.00 30.550          H  
ATOM   4956 3HG2 ILE A 298      26.018  36.355   5.229  1.00 30.550          H  
ATOM   4957 1HD1 ILE A 298      25.810  36.440   9.027  1.00 30.550          H  
ATOM   4958 2HD1 ILE A 298      26.258  36.910   7.394  1.00 30.550          H  
ATOM   4959 3HD1 ILE A 298      24.578  36.874   7.900  1.00 30.550          H  
ATOM   4960  N   ASN A 299      23.093  36.171   3.614  1.00 20.030          N  
ATOM   4961  CA  ASN A 299      22.653  36.149   2.227  1.00 20.900          C  
ATOM   4962  C   ASN A 299      23.783  35.687   1.289  1.00 21.620          C  
ATOM   4963  O   ASN A 299      24.918  35.458   1.710  1.00 21.750          O  
ATOM   4964  CB  ASN A 299      22.120  37.530   1.858  1.00 28.910          C  
ATOM   4965  CG  ASN A 299      21.047  37.516   0.773  1.00 28.910          C  
ATOM   4966  OD1 ASN A 299      21.024  36.628  -0.087  1.00 28.910          O  
ATOM   4967  ND2 ASN A 299      20.169  38.482   0.813  1.00 28.910          N  
ATOM   4968  H   ASN A 299      23.422  37.050   4.031  1.00 24.040          H  
ATOM   4969  HA  ASN A 299      21.841  35.429   2.133  1.00 25.080          H  
ATOM   4970 1HB  ASN A 299      21.712  38.004   2.756  1.00 34.690          H  
ATOM   4971 2HB  ASN A 299      22.948  38.153   1.519  1.00 34.690          H  
ATOM   4972 1HD2 ASN A 299      19.440  38.526   0.126  1.00 34.690          H  
ATOM   4973 2HD2 ASN A 299      20.230  39.180   1.524  1.00 34.690          H  
ATOM   4974  N   THR A 300      23.497  35.628  -0.008  1.00 22.190          N  
ATOM   4975  CA  THR A 300      24.446  35.169  -1.029  1.00 22.960          C  
ATOM   4976  C   THR A 300      25.547  36.189  -1.296  1.00 23.650          C  
ATOM   4977  O   THR A 300      26.535  35.904  -1.976  1.00 23.980          O  
ATOM   4978  CB  THR A 300      23.714  34.871  -2.349  1.00 31.840          C  
ATOM   4979  OG1 THR A 300      23.082  36.068  -2.821  1.00 31.840          O  
ATOM   4980  CG2 THR A 300      22.654  33.804  -2.118  1.00 31.840          C  
ATOM   4981  H   THR A 300      22.556  35.855  -0.304  1.00 26.630          H  
ATOM   4982  HA  THR A 300      24.914  34.251  -0.675  1.00 27.550          H  
ATOM   4983  HB  THR A 300      24.432  34.525  -3.093  1.00 38.200          H  
ATOM   4984  HG1 THR A 300      22.794  35.939  -3.731  1.00 38.200          H  
ATOM   4985 1HG2 THR A 300      22.139  33.600  -3.055  1.00 38.200          H  
ATOM   4986 2HG2 THR A 300      23.130  32.894  -1.758  1.00 38.200          H  
ATOM   4987 3HG2 THR A 300      21.934  34.150  -1.381  1.00 38.200          H  
ATOM   4988  N   THR A 301      25.365  37.372  -0.726  1.00 23.900          N  
ATOM   4989  CA  THR A 301      26.256  38.512  -0.798  1.00 24.580          C  
ATOM   4990  C   THR A 301      27.158  38.584   0.432  1.00 24.320          C  
ATOM   4991  O   THR A 301      27.957  39.513   0.572  1.00 24.820          O  
ATOM   4992  CB  THR A 301      25.425  39.793  -0.821  1.00 34.140          C  
ATOM   4993  OG1 THR A 301      24.680  39.858   0.412  1.00 34.140          O  
ATOM   4994  CG2 THR A 301      24.455  39.759  -1.982  1.00 34.140          C  
ATOM   4995  H   THR A 301      24.511  37.496  -0.204  1.00 28.680          H  
ATOM   4996  HA  THR A 301      26.874  38.432  -1.691  1.00 29.500          H  
ATOM   4997  HB  THR A 301      26.080  40.662  -0.898  1.00 40.970          H  
ATOM   4998  HG1 THR A 301      24.288  40.773   0.512  1.00 40.970          H  
ATOM   4999 1HG2 THR A 301      23.856  40.670  -1.974  1.00 40.970          H  
ATOM   5000 2HG2 THR A 301      25.013  39.695  -2.914  1.00 40.970          H  
ATOM   5001 3HG2 THR A 301      23.797  38.894  -1.896  1.00 40.970          H  
ATOM   5002  N   SER A 302      26.983  37.622   1.350  1.00 23.610          N  
ATOM   5003  CA  SER A 302      27.660  37.513   2.647  1.00 23.280          C  
ATOM   5004  C   SER A 302      27.210  38.582   3.650  1.00 22.830          C  
ATOM   5005  O   SER A 302      27.788  38.697   4.740  1.00 22.670          O  
ATOM   5006  CB  SER A 302      29.183  37.565   2.516  1.00 32.720          C  
ATOM   5007  OG  SER A 302      29.679  36.531   1.698  1.00 32.720          O  
ATOM   5008  H   SER A 302      26.312  36.878   1.153  1.00 28.330          H  
ATOM   5009  HA  SER A 302      27.409  36.538   3.057  1.00 27.940          H  
ATOM   5010 1HB  SER A 302      29.503  38.526   2.131  1.00 39.270          H  
ATOM   5011 2HB  SER A 302      29.619  37.468   3.508  1.00 39.270          H  
ATOM   5012  HG  SER A 302      30.632  36.635   1.697  1.00 39.270          H  
ATOM   5013  N   GLU A 303      26.154  39.318   3.300  1.00 22.690          N  
ATOM   5014  CA  GLU A 303      25.566  40.324   4.168  1.00 22.320          C  
ATOM   5015  C   GLU A 303      24.689  39.681   5.230  1.00 21.060          C  
ATOM   5016  O   GLU A 303      24.007  38.676   4.978  1.00 20.670          O  
ATOM   5017  CB  GLU A 303      24.760  41.312   3.329  1.00 31.400          C  
ATOM   5018  CG  GLU A 303      25.622  42.174   2.383  1.00 31.400          C  
ATOM   5019  CD  GLU A 303      24.807  43.012   1.448  1.00 31.400          C  
ATOM   5020  OE1 GLU A 303      23.864  42.475   0.906  1.00 31.400          O  
ATOM   5021  OE2 GLU A 303      25.109  44.165   1.269  1.00 31.400          O  
ATOM   5022  H   GLU A 303      25.756  39.190   2.371  1.00 27.230          H  
ATOM   5023  HA  GLU A 303      26.368  40.867   4.667  1.00 26.780          H  
ATOM   5024 1HB  GLU A 303      24.027  40.768   2.741  1.00 37.680          H  
ATOM   5025 2HB  GLU A 303      24.213  41.983   3.993  1.00 37.680          H  
ATOM   5026 1HG  GLU A 303      26.244  42.831   2.989  1.00 37.680          H  
ATOM   5027 2HG  GLU A 303      26.286  41.527   1.809  1.00 37.680          H  
ATOM   5028  N   ALA A 304      24.704  40.273   6.419  1.00 20.480          N  
ATOM   5029  CA  ALA A 304      23.896  39.801   7.532  1.00 19.290          C  
ATOM   5030  C   ALA A 304      22.549  40.490   7.623  1.00 19.190          C  
ATOM   5031  O   ALA A 304      22.449  41.712   7.473  1.00 19.730          O  
ATOM   5032  CB  ALA A 304      24.652  40.005   8.839  1.00 27.480          C  
ATOM   5033  H   ALA A 304      25.310  41.083   6.546  1.00 24.580          H  
ATOM   5034  HA  ALA A 304      23.703  38.749   7.378  1.00 23.150          H  
ATOM   5035 1HB  ALA A 304      24.061  39.618   9.651  1.00 32.980          H  
ATOM   5036 2HB  ALA A 304      25.601  39.474   8.795  1.00 32.980          H  
ATOM   5037 3HB  ALA A 304      24.834  41.063   8.992  1.00 32.980          H  
ATOM   5038  N   LYS A 305      21.535  39.687   7.940  1.00 18.590          N  
ATOM   5039  CA  LYS A 305      20.170  40.125   8.165  1.00 18.520          C  
ATOM   5040  C   LYS A 305      19.708  39.695   9.563  1.00 17.430          C  
ATOM   5041  O   LYS A 305      20.156  38.673  10.098  1.00 16.590          O  
ATOM   5042  CB  LYS A 305      19.248  39.540   7.094  1.00 25.960          C  
ATOM   5043  CG  LYS A 305      19.619  39.889   5.638  1.00 25.960          C  
ATOM   5044  CD  LYS A 305      19.426  41.370   5.315  1.00 25.960          C  
ATOM   5045  CE  LYS A 305      19.713  41.659   3.847  1.00 25.960          C  
ATOM   5046  NZ  LYS A 305      19.580  43.116   3.520  1.00 25.960          N  
ATOM   5047  H   LYS A 305      21.729  38.683   7.964  1.00 22.310          H  
ATOM   5048  HA  LYS A 305      20.137  41.212   8.128  1.00 22.220          H  
ATOM   5049 1HB  LYS A 305      19.272  38.471   7.166  1.00 31.150          H  
ATOM   5050 2HB  LYS A 305      18.223  39.857   7.275  1.00 31.150          H  
ATOM   5051 1HG  LYS A 305      20.666  39.623   5.465  1.00 31.150          H  
ATOM   5052 2HG  LYS A 305      19.007  39.294   4.963  1.00 31.150          H  
ATOM   5053 1HD  LYS A 305      18.406  41.673   5.553  1.00 31.150          H  
ATOM   5054 2HD  LYS A 305      20.116  41.966   5.914  1.00 31.150          H  
ATOM   5055 1HE  LYS A 305      20.731  41.335   3.616  1.00 31.150          H  
ATOM   5056 2HE  LYS A 305      19.015  41.093   3.231  1.00 31.150          H  
ATOM   5057 1HZ  LYS A 305      19.781  43.260   2.539  1.00 31.150          H  
ATOM   5058 2HZ  LYS A 305      18.638  43.427   3.719  1.00 31.150          H  
ATOM   5059 3HZ  LYS A 305      20.235  43.648   4.078  1.00 31.150          H  
ATOM   5060  N   HIS A 306      18.784  40.471  10.130  1.00 17.500          N  
ATOM   5061  CA  HIS A 306      18.236  40.238  11.467  1.00 16.580          C  
ATOM   5062  C   HIS A 306      16.897  39.512  11.521  1.00 16.120          C  
ATOM   5063  O   HIS A 306      15.861  40.060  11.139  1.00 16.790          O  
ATOM   5064  CB  HIS A 306      18.101  41.615  12.138  1.00 23.580          C  
ATOM   5065  CG  HIS A 306      17.577  41.686  13.529  1.00 23.580          C  
ATOM   5066  ND1 HIS A 306      17.300  42.892  14.134  1.00 23.580          N  
ATOM   5067  CD2 HIS A 306      17.278  40.747  14.438  1.00 23.580          C  
ATOM   5068  CE1 HIS A 306      16.876  42.684  15.346  1.00 23.580          C  
ATOM   5069  NE2 HIS A 306      16.854  41.403  15.575  1.00 23.580          N  
ATOM   5070  H   HIS A 306      18.459  41.278   9.616  1.00 21.000          H  
ATOM   5071  HA  HIS A 306      18.939  39.633  12.039  1.00 19.900          H  
ATOM   5072 1HB  HIS A 306      19.077  42.055  12.177  1.00 28.300          H  
ATOM   5073 2HB  HIS A 306      17.485  42.261  11.516  1.00 28.300          H  
ATOM   5074  HD1 HIS A 306      17.403  43.815  13.751  1.00 28.300          H  
ATOM   5075  HD2 HIS A 306      17.329  39.663  14.421  1.00 28.300          H  
ATOM   5076  HE1 HIS A 306      16.621  43.506  15.967  1.00 28.300          H  
ATOM   5077  N   GLN A 307      16.927  38.270  12.012  1.00 15.050          N  
ATOM   5078  CA  GLN A 307      15.735  37.450  12.156  1.00 14.600          C  
ATOM   5079  C   GLN A 307      15.346  37.387  13.632  1.00 13.880          C  
ATOM   5080  O   GLN A 307      15.850  36.561  14.403  1.00 13.220          O  
ATOM   5081  CB  GLN A 307      15.973  36.052  11.585  1.00 20.620          C  
ATOM   5082  CG  GLN A 307      16.241  36.022  10.093  1.00 20.620          C  
ATOM   5083  CD  GLN A 307      15.030  36.426   9.308  1.00 20.620          C  
ATOM   5084  OE1 GLN A 307      13.966  35.821   9.456  1.00 20.620          O  
ATOM   5085  NE2 GLN A 307      15.163  37.447   8.480  1.00 20.620          N  
ATOM   5086  H   GLN A 307      17.825  37.859  12.290  1.00 18.060          H  
ATOM   5087  HA  GLN A 307      14.914  37.916  11.612  1.00 17.520          H  
ATOM   5088 1HB  GLN A 307      16.842  35.632  12.054  1.00 24.740          H  
ATOM   5089 2HB  GLN A 307      15.123  35.408  11.809  1.00 24.740          H  
ATOM   5090 1HG  GLN A 307      17.053  36.711   9.859  1.00 24.740          H  
ATOM   5091 2HG  GLN A 307      16.511  35.009   9.805  1.00 24.740          H  
ATOM   5092 1HE2 GLN A 307      14.379  37.759   7.942  1.00 24.740          H  
ATOM   5093 2HE2 GLN A 307      16.041  37.913   8.392  1.00 24.740          H  
ATOM   5094  N   LEU A 308      14.456  38.272  14.056  1.00 14.110          N  
ATOM   5095  CA  LEU A 308      14.126  38.337  15.476  1.00 13.650          C  
ATOM   5096  C   LEU A 308      13.092  37.262  15.772  1.00 12.900          C  
ATOM   5097  O   LEU A 308      11.881  37.472  15.665  1.00 13.310          O  
ATOM   5098  CB  LEU A 308      13.657  39.750  15.827  1.00 19.290          C  
ATOM   5099  CG  LEU A 308      13.428  40.073  17.306  1.00 19.290          C  
ATOM   5100  CD1 LEU A 308      14.727  39.812  18.164  1.00 19.290          C  
ATOM   5101  CD2 LEU A 308      13.064  41.543  17.418  1.00 19.290          C  
ATOM   5102  H   LEU A 308      14.030  38.920  13.404  1.00 16.930          H  
ATOM   5103  HA  LEU A 308      15.019  38.107  16.042  1.00 16.380          H  
ATOM   5104 1HB  LEU A 308      14.376  40.455  15.441  1.00 23.150          H  
ATOM   5105 2HB  LEU A 308      12.713  39.925  15.314  1.00 23.150          H  
ATOM   5106  HG  LEU A 308      12.626  39.471  17.681  1.00 23.150          H  
ATOM   5107 1HD1 LEU A 308      14.531  40.077  19.202  1.00 23.150          H  
ATOM   5108 2HD1 LEU A 308      15.017  38.770  18.127  1.00 23.150          H  
ATOM   5109 3HD1 LEU A 308      15.540  40.428  17.793  1.00 23.150          H  
ATOM   5110 1HD2 LEU A 308      12.911  41.779  18.446  1.00 23.150          H  
ATOM   5111 2HD2 LEU A 308      13.885  42.157  17.036  1.00 23.150          H  
ATOM   5112 3HD2 LEU A 308      12.160  41.753  16.852  1.00 23.150          H  
ATOM   5113  N   ALA A 309      13.617  36.067  16.025  1.00 11.930          N  
ATOM   5114  CA  ALA A 309      12.846  34.850  16.155  1.00 11.280          C  
ATOM   5115  C   ALA A 309      12.172  34.635  17.495  1.00 11.340          C  
ATOM   5116  O   ALA A 309      12.693  34.963  18.586  1.00 11.200          O  
ATOM   5117  CB  ALA A 309      13.732  33.642  15.880  1.00 16.050          C  
ATOM   5118  H   ALA A 309      14.643  36.019  16.113  1.00 14.320          H  
ATOM   5119  HA  ALA A 309      12.064  34.886  15.397  1.00 13.540          H  
ATOM   5120 1HB  ALA A 309      13.134  32.729  15.922  1.00 19.260          H  
ATOM   5121 2HB  ALA A 309      14.184  33.741  14.892  1.00 19.260          H  
ATOM   5122 3HB  ALA A 309      14.512  33.595  16.627  1.00 19.260          H  
ATOM   5123  N   ILE A 310      11.024  33.980  17.353  1.00 11.680          N  
ATOM   5124  CA  ILE A 310      10.182  33.474  18.407  1.00 12.060          C  
ATOM   5125  C   ILE A 310      10.657  32.117  18.850  1.00 11.410          C  
ATOM   5126  O   ILE A 310      10.960  31.249  18.030  1.00 10.890          O  
ATOM   5127  CB  ILE A 310       8.702  33.375  17.964  1.00 16.730          C  
ATOM   5128  CG1 ILE A 310       8.171  34.785  17.689  1.00 16.730          C  
ATOM   5129  CG2 ILE A 310       7.849  32.599  19.022  1.00 16.730          C  
ATOM   5130  CD1 ILE A 310       6.837  34.844  17.006  1.00 16.730          C  
ATOM   5131  H   ILE A 310      10.721  33.809  16.403  1.00 14.020          H  
ATOM   5132  HA  ILE A 310      10.244  34.154  19.250  1.00 14.470          H  
ATOM   5133  HB  ILE A 310       8.652  32.839  17.020  1.00 20.080          H  
ATOM   5134 1HG1 ILE A 310       8.084  35.306  18.632  1.00 20.080          H  
ATOM   5135 2HG1 ILE A 310       8.892  35.312  17.064  1.00 20.080          H  
ATOM   5136 1HG2 ILE A 310       6.820  32.525  18.691  1.00 20.080          H  
ATOM   5137 2HG2 ILE A 310       8.228  31.591  19.157  1.00 20.080          H  
ATOM   5138 3HG2 ILE A 310       7.884  33.108  19.967  1.00 20.080          H  
ATOM   5139 1HD1 ILE A 310       6.560  35.888  16.859  1.00 20.080          H  
ATOM   5140 2HD1 ILE A 310       6.900  34.346  16.038  1.00 20.080          H  
ATOM   5141 3HD1 ILE A 310       6.077  34.362  17.612  1.00 20.080          H  
ATOM   5142  N   VAL A 311      10.773  31.974  20.145  1.00 11.560          N  
ATOM   5143  CA  VAL A 311      11.165  30.740  20.778  1.00 11.200          C  
ATOM   5144  C   VAL A 311       9.975  30.234  21.579  1.00 11.780          C  
ATOM   5145  O   VAL A 311       9.747  29.027  21.634  1.00 11.990          O  
ATOM   5146  CB  VAL A 311      12.468  30.908  21.552  1.00 15.820          C  
ATOM   5147  CG1 VAL A 311      12.815  29.690  22.296  1.00 15.820          C  
ATOM   5148  CG2 VAL A 311      13.571  31.158  20.530  1.00 15.820          C  
ATOM   5149  H   VAL A 311      10.513  32.775  20.721  1.00 13.870          H  
ATOM   5150  HA  VAL A 311      11.363  30.006  20.004  1.00 13.440          H  
ATOM   5151  HB  VAL A 311      12.369  31.721  22.252  1.00 18.990          H  
ATOM   5152 1HG1 VAL A 311      13.759  29.838  22.812  1.00 18.990          H  
ATOM   5153 2HG1 VAL A 311      12.033  29.467  23.022  1.00 18.990          H  
ATOM   5154 3HG1 VAL A 311      12.909  28.878  21.589  1.00 18.990          H  
ATOM   5155 1HG2 VAL A 311      14.531  31.272  21.026  1.00 18.990          H  
ATOM   5156 2HG2 VAL A 311      13.608  30.325  19.886  1.00 18.990          H  
ATOM   5157 3HG2 VAL A 311      13.350  32.052  19.945  1.00 18.990          H  
ATOM   5158  N   GLY A 312       9.244  31.165  22.213  1.00 12.210          N  
ATOM   5159  CA  GLY A 312       8.045  30.854  22.991  1.00 12.960          C  
ATOM   5160  C   GLY A 312       8.149  31.107  24.513  1.00 13.530          C  
ATOM   5161  O   GLY A 312       9.217  30.925  25.116  1.00 13.240          O  
ATOM   5162  H   GLY A 312       9.511  32.145  22.117  1.00 14.650          H  
ATOM   5163 1HA  GLY A 312       7.248  31.440  22.555  1.00 15.550          H  
ATOM   5164 2HA  GLY A 312       7.777  29.815  22.820  1.00 15.550          H  
ATOM   5165  N   PRO A 313       7.013  31.432  25.166  1.00 14.470          N  
ATOM   5166  CA  PRO A 313       6.805  31.727  26.577  1.00 15.290          C  
ATOM   5167  C   PRO A 313       6.781  30.418  27.355  1.00 15.470          C  
ATOM   5168  O   PRO A 313       6.724  29.354  26.735  1.00 15.330          O  
ATOM   5169  CB  PRO A 313       5.415  32.356  26.564  1.00 22.930          C  
ATOM   5170  CG  PRO A 313       4.727  31.642  25.472  1.00 22.930          C  
ATOM   5171  CD  PRO A 313       5.751  31.443  24.411  1.00 22.930          C  
ATOM   5172  HA  PRO A 313       7.585  32.415  26.941  1.00 18.350          H  
ATOM   5173 1HB  PRO A 313       4.920  32.235  27.534  1.00 27.520          H  
ATOM   5174 2HB  PRO A 313       5.480  33.430  26.350  1.00 27.520          H  
ATOM   5175 1HG  PRO A 313       4.390  30.675  25.853  1.00 27.520          H  
ATOM   5176 2HG  PRO A 313       3.840  32.201  25.123  1.00 27.520          H  
ATOM   5177 1HD  PRO A 313       5.572  30.463  23.923  1.00 27.520          H  
ATOM   5178 2HD  PRO A 313       5.686  32.291  23.730  1.00 27.520          H  
ATOM   5179  N   THR A 314       6.794  30.460  28.685  1.00 15.920          N  
ATOM   5180  CA  THR A 314       6.608  29.219  29.443  1.00 16.300          C  
ATOM   5181  C   THR A 314       5.162  28.677  29.399  1.00 17.350          C  
ATOM   5182  O   THR A 314       4.950  27.482  29.213  1.00 17.860          O  
ATOM   5183  CB  THR A 314       6.993  29.389  30.929  1.00 22.670          C  
ATOM   5184  OG1 THR A 314       8.361  29.785  31.032  1.00 22.670          O  
ATOM   5185  CG2 THR A 314       6.827  28.032  31.660  1.00 22.670          C  
ATOM   5186  H   THR A 314       6.957  31.327  29.201  1.00 19.100          H  
ATOM   5187  HA  THR A 314       7.260  28.463  29.012  1.00 19.560          H  
ATOM   5188  HB  THR A 314       6.364  30.145  31.397  1.00 27.200          H  
ATOM   5189  HG1 THR A 314       8.434  30.743  30.811  1.00 27.200          H  
ATOM   5190 1HG2 THR A 314       7.111  28.163  32.684  1.00 27.200          H  
ATOM   5191 2HG2 THR A 314       5.797  27.688  31.621  1.00 27.200          H  
ATOM   5192 3HG2 THR A 314       7.472  27.284  31.194  1.00 27.200          H  
ATOM   5193  N   ARG A 315       4.165  29.539  29.660  1.00 17.710          N  
ATOM   5194  CA  ARG A 315       2.761  29.090  29.781  1.00 18.600          C  
ATOM   5195  C   ARG A 315       2.160  28.435  28.528  1.00 18.770          C  
ATOM   5196  O   ARG A 315       1.417  27.456  28.623  1.00 19.410          O  
ATOM   5197  CB  ARG A 315       1.865  30.253  30.188  1.00 25.680          C  
ATOM   5198  CG  ARG A 315       2.039  30.735  31.619  1.00 25.680          C  
ATOM   5199  CD  ARG A 315       0.926  31.652  32.047  1.00 25.680          C  
ATOM   5200  NE  ARG A 315       0.897  32.910  31.286  1.00 25.680          N  
ATOM   5201  CZ  ARG A 315       1.592  34.038  31.587  1.00 25.680          C  
ATOM   5202  NH1 ARG A 315       2.394  34.082  32.634  1.00 25.680          N  
ATOM   5203  NH2 ARG A 315       1.457  35.105  30.816  1.00 25.680          N  
ATOM   5204  H   ARG A 315       4.403  30.508  29.791  1.00 21.250          H  
ATOM   5205  HA  ARG A 315       2.727  28.352  30.584  1.00 22.320          H  
ATOM   5206 1HB  ARG A 315       2.033  31.097  29.522  1.00 30.820          H  
ATOM   5207 2HB  ARG A 315       0.830  29.957  30.087  1.00 30.820          H  
ATOM   5208 1HG  ARG A 315       2.043  29.873  32.286  1.00 30.820          H  
ATOM   5209 2HG  ARG A 315       2.985  31.265  31.711  1.00 30.820          H  
ATOM   5210 1HD  ARG A 315      -0.027  31.144  31.884  1.00 30.820          H  
ATOM   5211 2HD  ARG A 315       1.023  31.883  33.105  1.00 30.820          H  
ATOM   5212  HE  ARG A 315       0.290  32.945  30.478  1.00 30.820          H  
ATOM   5213 1HH1 ARG A 315       2.501  33.275  33.230  1.00 30.820          H  
ATOM   5214 2HH1 ARG A 315       2.902  34.932  32.849  1.00 30.820          H  
ATOM   5215 1HH2 ARG A 315       0.844  35.075  30.013  1.00 30.820          H  
ATOM   5216 2HH2 ARG A 315       1.965  35.956  31.025  1.00 30.820          H  
ATOM   5217  N   MET A 316       2.445  28.993  27.365  1.00 18.310          N  
ATOM   5218  CA  MET A 316       1.971  28.460  26.093  1.00 18.510          C  
ATOM   5219  C   MET A 316       3.097  27.568  25.625  1.00 17.840          C  
ATOM   5220  O   MET A 316       4.107  28.048  25.109  1.00 17.300          O  
ATOM   5221  CB  MET A 316       1.680  29.560  25.096  1.00 25.830          C  
ATOM   5222  CG  MET A 316       0.587  30.513  25.472  1.00 25.830          C  
ATOM   5223  SD  MET A 316       0.434  31.871  24.301  1.00 25.830          S  
ATOM   5224  CE  MET A 316      -0.995  32.748  24.898  1.00 25.830          C  
ATOM   5225  H   MET A 316       3.050  29.799  27.366  1.00 21.970          H  
ATOM   5226  HA  MET A 316       1.080  27.851  26.247  1.00 22.210          H  
ATOM   5227 1HB  MET A 316       2.554  30.094  24.848  1.00 31.000          H  
ATOM   5228 2HB  MET A 316       1.334  29.078  24.190  1.00 31.000          H  
ATOM   5229 1HG  MET A 316      -0.348  29.964  25.469  1.00 31.000          H  
ATOM   5230 2HG  MET A 316       0.762  30.919  26.464  1.00 31.000          H  
ATOM   5231 1HE  MET A 316      -1.180  33.612  24.257  1.00 31.000          H  
ATOM   5232 2HE  MET A 316      -1.859  32.096  24.871  1.00 31.000          H  
ATOM   5233 3HE  MET A 316      -0.820  33.086  25.920  1.00 31.000          H  
ATOM   5234  N   ASP A 317       3.018  26.280  25.901  1.00 17.960          N  
ATOM   5235  CA  ASP A 317       4.229  25.506  25.708  1.00 17.470          C  
ATOM   5236  C   ASP A 317       4.537  25.173  24.242  1.00 16.730          C  
ATOM   5237  O   ASP A 317       4.037  24.200  23.666  1.00 16.780          O  
ATOM   5238  CB  ASP A 317       4.197  24.234  26.573  1.00 24.650          C  
ATOM   5239  CG  ASP A 317       5.525  23.493  26.533  1.00 24.650          C  
ATOM   5240  OD1 ASP A 317       6.275  23.793  25.672  1.00 24.650          O  
ATOM   5241  OD2 ASP A 317       5.840  22.727  27.435  1.00 24.650          O  
ATOM   5242  H   ASP A 317       2.181  25.874  26.296  1.00 21.550          H  
ATOM   5243  HA  ASP A 317       5.060  26.108  26.082  1.00 20.960          H  
ATOM   5244 1HB  ASP A 317       3.981  24.509  27.608  1.00 29.580          H  
ATOM   5245 2HB  ASP A 317       3.403  23.572  26.229  1.00 29.580          H  
ATOM   5246  N   TYR A 318       5.351  26.050  23.664  1.00 16.150          N  
ATOM   5247  CA  TYR A 318       5.861  26.032  22.306  1.00 15.560          C  
ATOM   5248  C   TYR A 318       7.154  26.841  22.395  1.00 14.770          C  
ATOM   5249  O   TYR A 318       7.356  27.478  23.431  1.00 14.350          O  
ATOM   5250  CB  TYR A 318       4.866  26.633  21.295  1.00 22.020          C  
ATOM   5251  CG  TYR A 318       4.545  28.144  21.401  1.00 22.020          C  
ATOM   5252  CD1 TYR A 318       5.391  29.110  20.842  1.00 22.020          C  
ATOM   5253  CD2 TYR A 318       3.367  28.552  21.960  1.00 22.020          C  
ATOM   5254  CE1 TYR A 318       5.062  30.425  20.861  1.00 22.020          C  
ATOM   5255  CE2 TYR A 318       3.041  29.894  21.960  1.00 22.020          C  
ATOM   5256  CZ  TYR A 318       3.883  30.814  21.417  1.00 22.020          C  
ATOM   5257  OH  TYR A 318       3.552  32.135  21.418  1.00 22.020          O  
ATOM   5258  H   TYR A 318       5.619  26.841  24.243  1.00 19.380          H  
ATOM   5259  HA  TYR A 318       6.098  25.007  22.030  1.00 18.670          H  
ATOM   5260 1HB  TYR A 318       5.174  26.425  20.294  1.00 26.420          H  
ATOM   5261 2HB  TYR A 318       3.919  26.106  21.424  1.00 26.420          H  
ATOM   5262  HD1 TYR A 318       6.310  28.838  20.392  1.00 26.420          H  
ATOM   5263  HD2 TYR A 318       2.684  27.819  22.387  1.00 26.420          H  
ATOM   5264  HE1 TYR A 318       5.730  31.160  20.426  1.00 26.420          H  
ATOM   5265  HE2 TYR A 318       2.105  30.225  22.385  1.00 26.420          H  
ATOM   5266  HH  TYR A 318       2.703  32.262  21.861  1.00 26.420          H  
ATOM   5267  N   GLN A 319       8.037  26.851  21.376  1.00 14.710          N  
ATOM   5268  CA  GLN A 319       8.011  26.134  20.085  1.00 14.210          C  
ATOM   5269  C   GLN A 319       9.312  25.389  19.794  1.00 13.680          C  
ATOM   5270  O   GLN A 319      10.279  25.443  20.564  1.00 13.180          O  
ATOM   5271  CB  GLN A 319       7.670  27.028  18.874  1.00 20.090          C  
ATOM   5272  CG  GLN A 319       8.569  28.201  18.588  1.00 20.090          C  
ATOM   5273  CD  GLN A 319       8.095  28.874  17.341  1.00 20.090          C  
ATOM   5274  OE1 GLN A 319       7.092  28.428  16.773  1.00 20.090          O  
ATOM   5275  NE2 GLN A 319       8.760  29.912  16.889  1.00 20.090          N  
ATOM   5276  H   GLN A 319       8.835  27.465  21.525  1.00 17.650          H  
ATOM   5277  HA  GLN A 319       7.242  25.371  20.128  1.00 17.050          H  
ATOM   5278 1HB  GLN A 319       7.695  26.430  17.974  1.00 24.110          H  
ATOM   5279 2HB  GLN A 319       6.669  27.379  18.936  1.00 24.110          H  
ATOM   5280 1HG  GLN A 319       8.495  28.910  19.400  1.00 24.110          H  
ATOM   5281 2HG  GLN A 319       9.598  27.889  18.457  1.00 24.110          H  
ATOM   5282 1HE2 GLN A 319       8.457  30.377  16.058  1.00 24.110          H  
ATOM   5283 2HE2 GLN A 319       9.588  30.265  17.369  1.00 24.110          H  
ATOM   5284  N   LYS A 320       9.315  24.738  18.630  1.00 13.920          N  
ATOM   5285  CA  LYS A 320      10.401  23.936  18.075  1.00 13.670          C  
ATOM   5286  C   LYS A 320      11.786  24.590  18.106  1.00 12.810          C  
ATOM   5287  O   LYS A 320      12.798  23.893  18.117  1.00 12.520          O  
ATOM   5288  CB  LYS A 320      10.048  23.643  16.619  1.00 19.240          C  
ATOM   5289  CG  LYS A 320      10.044  24.882  15.690  1.00 19.240          C  
ATOM   5290  CD  LYS A 320       9.611  24.536  14.275  1.00 19.240          C  
ATOM   5291  CE  LYS A 320       9.673  25.769  13.373  1.00 19.240          C  
ATOM   5292  NZ  LYS A 320       9.200  25.482  11.983  1.00 19.240          N  
ATOM   5293  H   LYS A 320       8.461  24.760  18.089  1.00 16.700          H  
ATOM   5294  HA  LYS A 320      10.447  23.001  18.636  1.00 16.400          H  
ATOM   5295 1HB  LYS A 320      10.767  23.001  16.222  1.00 23.090          H  
ATOM   5296 2HB  LYS A 320       9.083  23.143  16.561  1.00 23.090          H  
ATOM   5297 1HG  LYS A 320       9.385  25.656  16.086  1.00 23.090          H  
ATOM   5298 2HG  LYS A 320      11.046  25.287  15.618  1.00 23.090          H  
ATOM   5299 1HD  LYS A 320      10.268  23.764  13.872  1.00 23.090          H  
ATOM   5300 2HD  LYS A 320       8.592  24.155  14.288  1.00 23.090          H  
ATOM   5301 1HE  LYS A 320       9.051  26.553  13.805  1.00 23.090          H  
ATOM   5302 2HE  LYS A 320      10.704  26.123  13.328  1.00 23.090          H  
ATOM   5303 1HZ  LYS A 320       9.261  26.326  11.429  1.00 23.090          H  
ATOM   5304 2HZ  LYS A 320       9.778  24.765  11.565  1.00 23.090          H  
ATOM   5305 3HZ  LYS A 320       8.240  25.166  12.008  1.00 23.090          H  
ATOM   5306  N   ILE A 321      11.844  25.911  18.119  1.00 12.500          N  
ATOM   5307  CA  ILE A 321      13.126  26.590  18.136  1.00 11.770          C  
ATOM   5308  C   ILE A 321      13.797  26.316  19.484  1.00 11.390          C  
ATOM   5309  O   ILE A 321      15.023  26.179  19.555  1.00 11.000          O  
ATOM   5310  CB  ILE A 321      13.021  28.095  17.854  1.00 16.770          C  
ATOM   5311  CG1 ILE A 321      12.380  28.348  16.430  1.00 16.770          C  
ATOM   5312  CG2 ILE A 321      14.441  28.734  17.932  1.00 16.770          C  
ATOM   5313  CD1 ILE A 321      13.089  27.725  15.217  1.00 16.770          C  
ATOM   5314  H   ILE A 321      10.978  26.429  18.128  1.00 15.000          H  
ATOM   5315  HA  ILE A 321      13.762  26.152  17.376  1.00 14.120          H  
ATOM   5316  HB  ILE A 321      12.373  28.558  18.582  1.00 20.120          H  
ATOM   5317 1HG1 ILE A 321      11.361  27.972  16.447  1.00 20.120          H  
ATOM   5318 2HG1 ILE A 321      12.341  29.432  16.278  1.00 20.120          H  
ATOM   5319 1HG2 ILE A 321      14.363  29.803  17.728  1.00 20.120          H  
ATOM   5320 2HG2 ILE A 321      14.872  28.593  18.919  1.00 20.120          H  
ATOM   5321 3HG2 ILE A 321      15.100  28.276  17.200  1.00 20.120          H  
ATOM   5322 1HD1 ILE A 321      12.539  27.992  14.315  1.00 20.120          H  
ATOM   5323 2HD1 ILE A 321      14.104  28.102  15.134  1.00 20.120          H  
ATOM   5324 3HD1 ILE A 321      13.112  26.646  15.304  1.00 20.120          H  
ATOM   5325  N   LYS A 322      13.013  26.309  20.573  1.00 11.710          N  
ATOM   5326  CA  LYS A 322      13.579  26.059  21.886  1.00 11.600          C  
ATOM   5327  C   LYS A 322      14.074  24.633  21.875  1.00 11.690          C  
ATOM   5328  O   LYS A 322      15.107  24.325  22.473  1.00 11.480          O  
ATOM   5329  CB  LYS A 322      12.563  26.225  23.013  1.00 16.280          C  
ATOM   5330  CG  LYS A 322      13.143  26.140  24.472  1.00 16.280          C  
ATOM   5331  CD  LYS A 322      14.027  27.327  24.848  1.00 16.280          C  
ATOM   5332  CE  LYS A 322      14.413  27.297  26.339  1.00 16.280          C  
ATOM   5333  NZ  LYS A 322      15.240  28.490  26.713  1.00 16.280          N  
ATOM   5334  H   LYS A 322      12.000  26.379  20.473  1.00 14.050          H  
ATOM   5335  HA  LYS A 322      14.424  26.726  22.043  1.00 13.920          H  
ATOM   5336 1HB  LYS A 322      12.011  27.138  22.901  1.00 19.540          H  
ATOM   5337 2HB  LYS A 322      11.838  25.433  22.920  1.00 19.540          H  
ATOM   5338 1HG  LYS A 322      12.327  26.088  25.174  1.00 19.540          H  
ATOM   5339 2HG  LYS A 322      13.736  25.234  24.576  1.00 19.540          H  
ATOM   5340 1HD  LYS A 322      14.939  27.321  24.250  1.00 19.540          H  
ATOM   5341 2HD  LYS A 322      13.492  28.247  24.663  1.00 19.540          H  
ATOM   5342 1HE  LYS A 322      13.506  27.300  26.938  1.00 19.540          H  
ATOM   5343 2HE  LYS A 322      14.977  26.388  26.558  1.00 19.540          H  
ATOM   5344 1HZ  LYS A 322      15.477  28.484  27.725  1.00 19.540          H  
ATOM   5345 2HZ  LYS A 322      16.089  28.495  26.174  1.00 19.540          H  
ATOM   5346 3HZ  LYS A 322      14.716  29.326  26.518  1.00 19.540          H  
ATOM   5347  N   ALA A 323      13.314  23.747  21.209  1.00 12.140          N  
ATOM   5348  CA  ALA A 323      13.707  22.339  21.135  1.00 12.340          C  
ATOM   5349  C   ALA A 323      15.084  22.218  20.481  1.00 11.870          C  
ATOM   5350  O   ALA A 323      15.944  21.473  20.970  1.00 11.910          O  
ATOM   5351  CB  ALA A 323      12.704  21.520  20.331  1.00 17.200          C  
ATOM   5352  H   ALA A 323      12.445  24.096  20.792  1.00 14.570          H  
ATOM   5353  HA  ALA A 323      13.759  21.949  22.152  1.00 14.810          H  
ATOM   5354 1HB  ALA A 323      13.020  20.477  20.319  1.00 20.640          H  
ATOM   5355 2HB  ALA A 323      11.730  21.591  20.764  1.00 20.640          H  
ATOM   5356 3HB  ALA A 323      12.662  21.879  19.328  1.00 20.640          H  
ATOM   5357  N   LEU A 324      15.317  22.997  19.410  1.00 11.580          N  
ATOM   5358  CA  LEU A 324      16.615  22.992  18.737  1.00 11.340          C  
ATOM   5359  C   LEU A 324      17.732  23.529  19.610  1.00 10.960          C  
ATOM   5360  O   LEU A 324      18.812  22.934  19.659  1.00 11.090          O  
ATOM   5361  CB  LEU A 324      16.572  23.856  17.468  1.00 15.970          C  
ATOM   5362  CG  LEU A 324      15.771  23.326  16.300  1.00 15.970          C  
ATOM   5363  CD1 LEU A 324      15.609  24.424  15.262  1.00 15.970          C  
ATOM   5364  CD2 LEU A 324      16.504  22.134  15.667  1.00 15.970          C  
ATOM   5365  H   LEU A 324      14.536  23.538  19.023  1.00 13.900          H  
ATOM   5366  HA  LEU A 324      16.857  21.966  18.485  1.00 13.610          H  
ATOM   5367 1HB  LEU A 324      16.155  24.824  17.733  1.00 19.170          H  
ATOM   5368 2HB  LEU A 324      17.593  24.014  17.128  1.00 19.170          H  
ATOM   5369  HG  LEU A 324      14.797  23.026  16.647  1.00 19.170          H  
ATOM   5370 1HD1 LEU A 324      15.025  24.046  14.425  1.00 19.170          H  
ATOM   5371 2HD1 LEU A 324      15.097  25.268  15.705  1.00 19.170          H  
ATOM   5372 3HD1 LEU A 324      16.586  24.742  14.908  1.00 19.170          H  
ATOM   5373 1HD2 LEU A 324      15.931  21.765  14.824  1.00 19.170          H  
ATOM   5374 2HD2 LEU A 324      17.486  22.454  15.320  1.00 19.170          H  
ATOM   5375 3HD2 LEU A 324      16.625  21.333  16.385  1.00 19.170          H  
ATOM   5376  N   LEU A 325      17.476  24.630  20.324  1.00 10.670          N  
ATOM   5377  CA  LEU A 325      18.496  25.217  21.186  1.00 10.480          C  
ATOM   5378  C   LEU A 325      18.823  24.274  22.346  1.00 10.840          C  
ATOM   5379  O   LEU A 325      19.994  24.100  22.712  1.00 10.940          O  
ATOM   5380  CB  LEU A 325      18.000  26.583  21.704  1.00 14.750          C  
ATOM   5381  CG  LEU A 325      17.863  27.739  20.625  1.00 14.750          C  
ATOM   5382  CD1 LEU A 325      17.136  28.957  21.255  1.00 14.750          C  
ATOM   5383  CD2 LEU A 325      19.252  28.155  20.111  1.00 14.750          C  
ATOM   5384  H   LEU A 325      16.567  25.094  20.217  1.00 12.800          H  
ATOM   5385  HA  LEU A 325      19.402  25.350  20.607  1.00 12.580          H  
ATOM   5386 1HB  LEU A 325      17.017  26.434  22.148  1.00 17.700          H  
ATOM   5387 2HB  LEU A 325      18.678  26.926  22.482  1.00 17.700          H  
ATOM   5388  HG  LEU A 325      17.263  27.382  19.788  1.00 17.700          H  
ATOM   5389 1HD1 LEU A 325      17.027  29.745  20.508  1.00 17.700          H  
ATOM   5390 2HD1 LEU A 325      16.146  28.649  21.598  1.00 17.700          H  
ATOM   5391 3HD1 LEU A 325      17.712  29.335  22.097  1.00 17.700          H  
ATOM   5392 1HD2 LEU A 325      19.135  28.947  19.372  1.00 17.700          H  
ATOM   5393 2HD2 LEU A 325      19.855  28.519  20.941  1.00 17.700          H  
ATOM   5394 3HD2 LEU A 325      19.756  27.315  19.645  1.00 17.700          H  
ATOM   5395  N   THR A 326      17.786  23.629  22.887  1.00 11.230          N  
ATOM   5396  CA  THR A 326      17.915  22.696  23.992  1.00 11.740          C  
ATOM   5397  C   THR A 326      18.745  21.508  23.547  1.00 11.950          C  
ATOM   5398  O   THR A 326      19.683  21.100  24.244  1.00 12.410          O  
ATOM   5399  CB  THR A 326      16.524  22.200  24.459  1.00 16.230          C  
ATOM   5400  OG1 THR A 326      15.734  23.316  24.905  1.00 16.230          O  
ATOM   5401  CG2 THR A 326      16.676  21.207  25.606  1.00 16.230          C  
ATOM   5402  H   THR A 326      16.851  23.826  22.542  1.00 13.480          H  
ATOM   5403  HA  THR A 326      18.420  23.189  24.817  1.00 14.090          H  
ATOM   5404  HB  THR A 326      16.013  21.718  23.628  1.00 19.480          H  
ATOM   5405  HG1 THR A 326      15.518  23.869  24.123  1.00 19.480          H  
ATOM   5406 1HG2 THR A 326      15.691  20.873  25.920  1.00 19.480          H  
ATOM   5407 2HG2 THR A 326      17.261  20.341  25.288  1.00 19.480          H  
ATOM   5408 3HG2 THR A 326      17.178  21.691  26.441  1.00 19.480          H  
ATOM   5409  N   THR A 327      18.407  20.969  22.369  1.00 11.740          N  
ATOM   5410  CA  THR A 327      19.087  19.823  21.805  1.00 12.050          C  
ATOM   5411  C   THR A 327      20.539  20.169  21.572  1.00 11.950          C  
ATOM   5412  O   THR A 327      21.427  19.425  21.981  1.00 12.420          O  
ATOM   5413  CB  THR A 327      18.438  19.383  20.475  1.00 16.750          C  
ATOM   5414  OG1 THR A 327      17.069  19.009  20.708  1.00 16.750          O  
ATOM   5415  CG2 THR A 327      19.195  18.183  19.899  1.00 16.750          C  
ATOM   5416  H   THR A 327      17.608  21.344  21.857  1.00 14.090          H  
ATOM   5417  HA  THR A 327      19.035  18.998  22.515  1.00 14.460          H  
ATOM   5418  HB  THR A 327      18.463  20.210  19.764  1.00 20.100          H  
ATOM   5419  HG1 THR A 327      16.548  19.817  20.914  1.00 20.100          H  
ATOM   5420 1HG2 THR A 327      18.725  17.879  18.968  1.00 20.100          H  
ATOM   5421 2HG2 THR A 327      20.233  18.449  19.705  1.00 20.100          H  
ATOM   5422 3HG2 THR A 327      19.163  17.358  20.611  1.00 20.100          H  
ATOM   5423  N   LEU A 328      20.803  21.339  20.986  1.00 11.480          N  
ATOM   5424  CA  LEU A 328      22.167  21.743  20.722  1.00 11.530          C  
ATOM   5425  C   LEU A 328      22.982  21.692  22.003  1.00 11.790          C  
ATOM   5426  O   LEU A 328      24.063  21.096  22.018  1.00 12.040          O  
ATOM   5427  CB  LEU A 328      22.177  23.166  20.134  1.00 16.120          C  
ATOM   5428  CG  LEU A 328      23.542  23.824  19.823  1.00 16.120          C  
ATOM   5429  CD1 LEU A 328      24.284  23.019  18.748  1.00 16.120          C  
ATOM   5430  CD2 LEU A 328      23.293  25.271  19.367  1.00 16.120          C  
ATOM   5431  H   LEU A 328      20.039  21.934  20.656  1.00 13.780          H  
ATOM   5432  HA  LEU A 328      22.593  21.045  20.007  1.00 13.840          H  
ATOM   5433 1HB  LEU A 328      21.593  23.154  19.216  1.00 19.350          H  
ATOM   5434 2HB  LEU A 328      21.665  23.818  20.836  1.00 19.350          H  
ATOM   5435  HG  LEU A 328      24.153  23.838  20.717  1.00 19.350          H  
ATOM   5436 1HD1 LEU A 328      25.240  23.494  18.534  1.00 19.350          H  
ATOM   5437 2HD1 LEU A 328      24.465  22.004  19.098  1.00 19.350          H  
ATOM   5438 3HD1 LEU A 328      23.686  22.989  17.838  1.00 19.350          H  
ATOM   5439 1HD2 LEU A 328      24.247  25.758  19.155  1.00 19.350          H  
ATOM   5440 2HD2 LEU A 328      22.677  25.271  18.467  1.00 19.350          H  
ATOM   5441 3HD2 LEU A 328      22.776  25.815  20.160  1.00 19.350          H  
ATOM   5442  N   LYS A 329      22.470  22.279  23.092  1.00 11.930          N  
ATOM   5443  CA  LYS A 329      23.217  22.232  24.338  1.00 12.370          C  
ATOM   5444  C   LYS A 329      23.471  20.807  24.819  1.00 12.780          C  
ATOM   5445  O   LYS A 329      24.601  20.477  25.190  1.00 13.110          O  
ATOM   5446  CB  LYS A 329      22.483  22.984  25.443  1.00 17.140          C  
ATOM   5447  CG  LYS A 329      22.526  24.492  25.340  1.00 17.140          C  
ATOM   5448  CD  LYS A 329      21.926  25.141  26.588  1.00 17.140          C  
ATOM   5449  CE  LYS A 329      20.398  25.166  26.545  1.00 17.140          C  
ATOM   5450  NZ  LYS A 329      19.828  25.931  27.686  1.00 17.140          N  
ATOM   5451  H   LYS A 329      21.573  22.775  23.027  1.00 14.320          H  
ATOM   5452  HA  LYS A 329      24.185  22.703  24.171  1.00 14.840          H  
ATOM   5453 1HB  LYS A 329      21.438  22.676  25.429  1.00 20.570          H  
ATOM   5454 2HB  LYS A 329      22.896  22.693  26.411  1.00 20.570          H  
ATOM   5455 1HG  LYS A 329      23.562  24.816  25.232  1.00 20.570          H  
ATOM   5456 2HG  LYS A 329      21.970  24.810  24.456  1.00 20.570          H  
ATOM   5457 1HD  LYS A 329      22.214  24.542  27.446  1.00 20.570          H  
ATOM   5458 2HD  LYS A 329      22.317  26.142  26.725  1.00 20.570          H  
ATOM   5459 1HE  LYS A 329      20.072  25.623  25.609  1.00 20.570          H  
ATOM   5460 2HE  LYS A 329      20.018  24.148  26.590  1.00 20.570          H  
ATOM   5461 1HZ  LYS A 329      18.820  25.920  27.625  1.00 20.570          H  
ATOM   5462 2HZ  LYS A 329      20.115  25.505  28.552  1.00 20.570          H  
ATOM   5463 3HZ  LYS A 329      20.157  26.888  27.658  1.00 20.570          H  
ATOM   5464  N   GLU A 330      22.444  19.948  24.800  1.00 12.880          N  
ATOM   5465  CA  GLU A 330      22.643  18.585  25.283  1.00 13.390          C  
ATOM   5466  C   GLU A 330      23.632  17.789  24.431  1.00 13.410          C  
ATOM   5467  O   GLU A 330      24.461  17.049  24.978  1.00 13.990          O  
ATOM   5468  CB  GLU A 330      21.307  17.837  25.391  1.00 18.540          C  
ATOM   5469  CG  GLU A 330      20.400  18.344  26.531  1.00 18.540          C  
ATOM   5470  CD  GLU A 330      19.093  17.584  26.675  1.00 18.540          C  
ATOM   5471  OE1 GLU A 330      18.764  16.818  25.806  1.00 18.540          O  
ATOM   5472  OE2 GLU A 330      18.437  17.766  27.692  1.00 18.540          O  
ATOM   5473  H   GLU A 330      21.517  20.265  24.489  1.00 15.460          H  
ATOM   5474  HA  GLU A 330      23.058  18.650  26.289  1.00 16.070          H  
ATOM   5475 1HB  GLU A 330      20.758  17.952  24.452  1.00 22.250          H  
ATOM   5476 2HB  GLU A 330      21.491  16.774  25.539  1.00 22.250          H  
ATOM   5477 1HG  GLU A 330      20.952  18.278  27.468  1.00 22.250          H  
ATOM   5478 2HG  GLU A 330      20.179  19.397  26.348  1.00 22.250          H  
ATOM   5479  N   GLU A 331      23.585  17.957  23.106  1.00 12.950          N  
ATOM   5480  CA  GLU A 331      24.496  17.220  22.244  1.00 13.170          C  
ATOM   5481  C   GLU A 331      25.929  17.684  22.466  1.00 13.250          C  
ATOM   5482  O   GLU A 331      26.851  16.858  22.522  1.00 13.720          O  
ATOM   5483  CB  GLU A 331      24.100  17.368  20.769  1.00 18.350          C  
ATOM   5484  CG  GLU A 331      22.786  16.656  20.386  1.00 18.350          C  
ATOM   5485  CD  GLU A 331      22.841  15.169  20.612  1.00 18.350          C  
ATOM   5486  OE1 GLU A 331      23.811  14.566  20.233  1.00 18.350          O  
ATOM   5487  OE2 GLU A 331      21.913  14.627  21.192  1.00 18.350          O  
ATOM   5488  H   GLU A 331      22.867  18.565  22.703  1.00 15.540          H  
ATOM   5489  HA  GLU A 331      24.442  16.167  22.505  1.00 15.800          H  
ATOM   5490 1HB  GLU A 331      23.975  18.432  20.542  1.00 22.020          H  
ATOM   5491 2HB  GLU A 331      24.896  16.986  20.134  1.00 22.020          H  
ATOM   5492 1HG  GLU A 331      21.981  17.067  20.993  1.00 22.020          H  
ATOM   5493 2HG  GLU A 331      22.558  16.861  19.342  1.00 22.020          H  
ATOM   5494  N   ILE A 332      26.113  18.993  22.673  1.00 12.930          N  
ATOM   5495  CA  ILE A 332      27.440  19.518  22.931  1.00 13.010          C  
ATOM   5496  C   ILE A 332      27.964  18.981  24.243  1.00 13.570          C  
ATOM   5497  O   ILE A 332      29.106  18.527  24.297  1.00 13.890          O  
ATOM   5498  CB  ILE A 332      27.472  21.058  22.961  1.00 18.180          C  
ATOM   5499  CG1 ILE A 332      27.194  21.609  21.544  1.00 18.180          C  
ATOM   5500  CG2 ILE A 332      28.863  21.535  23.493  1.00 18.180          C  
ATOM   5501  CD1 ILE A 332      26.893  23.093  21.507  1.00 18.180          C  
ATOM   5502  H   ILE A 332      25.317  19.631  22.579  1.00 15.520          H  
ATOM   5503  HA  ILE A 332      28.103  19.185  22.139  1.00 15.610          H  
ATOM   5504  HB  ILE A 332      26.679  21.425  23.615  1.00 21.820          H  
ATOM   5505 1HG1 ILE A 332      28.062  21.418  20.917  1.00 21.820          H  
ATOM   5506 2HG1 ILE A 332      26.347  21.078  21.121  1.00 21.820          H  
ATOM   5507 1HG2 ILE A 332      28.902  22.613  23.526  1.00 21.820          H  
ATOM   5508 2HG2 ILE A 332      29.043  21.159  24.498  1.00 21.820          H  
ATOM   5509 3HG2 ILE A 332      29.657  21.165  22.834  1.00 21.820          H  
ATOM   5510 1HD1 ILE A 332      26.707  23.392  20.483  1.00 21.820          H  
ATOM   5511 2HD1 ILE A 332      26.009  23.292  22.112  1.00 21.820          H  
ATOM   5512 3HD1 ILE A 332      27.728  23.663  21.891  1.00 21.820          H  
ATOM   5513  N   GLU A 333      27.161  19.016  25.312  1.00 13.850          N  
ATOM   5514  CA  GLU A 333      27.692  18.521  26.570  1.00 14.560          C  
ATOM   5515  C   GLU A 333      28.079  17.052  26.484  1.00 14.730          C  
ATOM   5516  O   GLU A 333      29.125  16.680  27.023  1.00 15.320          O  
ATOM   5517  CB  GLU A 333      26.716  18.739  27.729  1.00 20.100          C  
ATOM   5518  CG  GLU A 333      26.575  20.202  28.185  1.00 20.100          C  
ATOM   5519  CD  GLU A 333      25.645  20.361  29.364  1.00 20.100          C  
ATOM   5520  OE1 GLU A 333      24.920  19.437  29.655  1.00 20.100          O  
ATOM   5521  OE2 GLU A 333      25.692  21.388  29.994  1.00 20.100          O  
ATOM   5522  H   GLU A 333      26.214  19.407  25.251  1.00 16.620          H  
ATOM   5523  HA  GLU A 333      28.593  19.087  26.794  1.00 17.470          H  
ATOM   5524 1HB  GLU A 333      25.724  18.394  27.425  1.00 24.120          H  
ATOM   5525 2HB  GLU A 333      27.024  18.141  28.584  1.00 24.120          H  
ATOM   5526 1HG  GLU A 333      27.557  20.589  28.449  1.00 24.120          H  
ATOM   5527 2HG  GLU A 333      26.196  20.791  27.348  1.00 24.120          H  
ATOM   5528  N   LYS A 334      27.292  16.214  25.798  1.00 14.350          N  
ATOM   5529  CA  LYS A 334      27.675  14.810  25.685  1.00 14.680          C  
ATOM   5530  C   LYS A 334      29.016  14.673  24.968  1.00 14.540          C  
ATOM   5531  O   LYS A 334      29.894  13.918  25.409  1.00 14.820          O  
ATOM   5532  CB  LYS A 334      26.604  14.016  24.943  1.00 20.420          C  
ATOM   5533  CG  LYS A 334      25.321  13.771  25.745  1.00 20.420          C  
ATOM   5534  CD  LYS A 334      24.354  12.824  25.012  1.00 20.420          C  
ATOM   5535  CE  LYS A 334      23.680  13.524  23.826  1.00 20.420          C  
ATOM   5536  NZ  LYS A 334      22.623  12.691  23.181  1.00 20.420          N  
ATOM   5537  H   LYS A 334      26.412  16.552  25.388  1.00 17.220          H  
ATOM   5538  HA  LYS A 334      27.788  14.402  26.688  1.00 17.620          H  
ATOM   5539 1HB  LYS A 334      26.339  14.570  24.041  1.00 24.500          H  
ATOM   5540 2HB  LYS A 334      27.011  13.056  24.633  1.00 24.500          H  
ATOM   5541 1HG  LYS A 334      25.583  13.334  26.708  1.00 24.500          H  
ATOM   5542 2HG  LYS A 334      24.823  14.720  25.927  1.00 24.500          H  
ATOM   5543 1HD  LYS A 334      24.897  11.953  24.648  1.00 24.500          H  
ATOM   5544 2HD  LYS A 334      23.584  12.487  25.706  1.00 24.500          H  
ATOM   5545 1HE  LYS A 334      23.229  14.455  24.175  1.00 24.500          H  
ATOM   5546 2HE  LYS A 334      24.426  13.757  23.072  1.00 24.500          H  
ATOM   5547 1HZ  LYS A 334      22.236  13.258  22.400  1.00 24.500          H  
ATOM   5548 2HZ  LYS A 334      23.019  11.840  22.820  1.00 24.500          H  
ATOM   5549 3HZ  LYS A 334      21.895  12.476  23.838  1.00 24.500          H  
ATOM   5550  N   TYR A 335      29.183  15.427  23.876  1.00 14.270          N  
ATOM   5551  CA  TYR A 335      30.414  15.410  23.106  1.00 14.320          C  
ATOM   5552  C   TYR A 335      31.595  15.823  23.971  1.00 14.900          C  
ATOM   5553  O   TYR A 335      32.623  15.141  23.989  1.00 15.390          O  
ATOM   5554  CB  TYR A 335      30.306  16.335  21.898  1.00 20.030          C  
ATOM   5555  CG  TYR A 335      31.540  16.368  21.028  1.00 20.030          C  
ATOM   5556  CD1 TYR A 335      31.722  15.383  20.069  1.00 20.030          C  
ATOM   5557  CD2 TYR A 335      32.484  17.373  21.178  1.00 20.030          C  
ATOM   5558  CE1 TYR A 335      32.831  15.407  19.257  1.00 20.030          C  
ATOM   5559  CE2 TYR A 335      33.594  17.389  20.365  1.00 20.030          C  
ATOM   5560  CZ  TYR A 335      33.767  16.415  19.406  1.00 20.030          C  
ATOM   5561  OH  TYR A 335      34.869  16.450  18.587  1.00 20.030          O  
ATOM   5562  H   TYR A 335      28.406  16.010  23.543  1.00 17.120          H  
ATOM   5563  HA  TYR A 335      30.592  14.394  22.760  1.00 17.180          H  
ATOM   5564 1HB  TYR A 335      29.457  16.031  21.284  1.00 24.030          H  
ATOM   5565 2HB  TYR A 335      30.106  17.349  22.238  1.00 24.030          H  
ATOM   5566  HD1 TYR A 335      30.981  14.593  19.953  1.00 24.030          H  
ATOM   5567  HD2 TYR A 335      32.347  18.154  21.936  1.00 24.030          H  
ATOM   5568  HE1 TYR A 335      32.969  14.638  18.498  1.00 24.030          H  
ATOM   5569  HE2 TYR A 335      34.333  18.179  20.476  1.00 24.030          H  
ATOM   5570  HH  TYR A 335      35.417  17.202  18.832  1.00 24.030          H  
ATOM   5571  N   ASP A 336      31.469  16.955  24.674  1.00 15.000          N  
ATOM   5572  CA  ASP A 336      32.569  17.440  25.494  1.00 15.670          C  
ATOM   5573  C   ASP A 336      32.946  16.442  26.581  1.00 16.690          C  
ATOM   5574  O   ASP A 336      34.138  16.183  26.801  1.00 17.320          O  
ATOM   5575  CB  ASP A 336      32.216  18.763  26.182  1.00 21.670          C  
ATOM   5576  CG  ASP A 336      32.158  19.995  25.259  1.00 21.670          C  
ATOM   5577  OD1 ASP A 336      32.606  19.925  24.144  1.00 21.670          O  
ATOM   5578  OD2 ASP A 336      31.669  21.024  25.723  1.00 21.670          O  
ATOM   5579  H   ASP A 336      30.597  17.490  24.614  1.00 18.000          H  
ATOM   5580  HA  ASP A 336      33.430  17.596  24.847  1.00 18.800          H  
ATOM   5581 1HB  ASP A 336      31.235  18.651  26.656  1.00 26.000          H  
ATOM   5582 2HB  ASP A 336      32.939  18.957  26.978  1.00 26.000          H  
ATOM   5583  N   LYS A 337      31.945  15.813  27.215  1.00 16.950          N  
ATOM   5584  CA  LYS A 337      32.233  14.844  28.264  1.00 18.000          C  
ATOM   5585  C   LYS A 337      33.058  13.680  27.748  1.00 18.200          C  
ATOM   5586  O   LYS A 337      33.995  13.233  28.417  1.00 19.050          O  
ATOM   5587  CB  LYS A 337      30.938  14.340  28.899  1.00 24.780          C  
ATOM   5588  CG  LYS A 337      30.227  15.366  29.786  1.00 24.780          C  
ATOM   5589  CD  LYS A 337      28.903  14.823  30.314  1.00 24.780          C  
ATOM   5590  CE  LYS A 337      28.174  15.855  31.173  1.00 24.780          C  
ATOM   5591  NZ  LYS A 337      26.855  15.347  31.656  1.00 24.780          N  
ATOM   5592  H   LYS A 337      30.970  16.057  27.002  1.00 20.340          H  
ATOM   5593  HA  LYS A 337      32.814  15.336  29.026  1.00 21.600          H  
ATOM   5594 1HB  LYS A 337      30.243  14.053  28.106  1.00 29.740          H  
ATOM   5595 2HB  LYS A 337      31.144  13.451  29.493  1.00 29.740          H  
ATOM   5596 1HG  LYS A 337      30.871  15.596  30.633  1.00 29.740          H  
ATOM   5597 2HG  LYS A 337      30.057  16.281  29.234  1.00 29.740          H  
ATOM   5598 1HD  LYS A 337      28.265  14.558  29.467  1.00 29.740          H  
ATOM   5599 2HD  LYS A 337      29.083  13.928  30.907  1.00 29.740          H  
ATOM   5600 1HE  LYS A 337      28.793  16.103  32.033  1.00 29.740          H  
ATOM   5601 2HE  LYS A 337      28.008  16.758  30.582  1.00 29.740          H  
ATOM   5602 1HZ  LYS A 337      26.404  16.058  32.217  1.00 29.740          H  
ATOM   5603 2HZ  LYS A 337      26.270  15.128  30.861  1.00 29.740          H  
ATOM   5604 3HZ  LYS A 337      26.992  14.515  32.214  1.00 29.740          H  
ATOM   5605  N   LYS A 338      32.723  13.206  26.552  1.00 17.520          N  
ATOM   5606  CA  LYS A 338      33.444  12.110  25.936  1.00 17.800          C  
ATOM   5607  C   LYS A 338      34.820  12.504  25.391  1.00 17.890          C  
ATOM   5608  O   LYS A 338      35.768  11.726  25.507  1.00 18.410          O  
ATOM   5609  CB  LYS A 338      32.604  11.522  24.804  1.00 24.810          C  
ATOM   5610  CG  LYS A 338      31.367  10.772  25.277  1.00 24.810          C  
ATOM   5611  CD  LYS A 338      30.550  10.243  24.107  1.00 24.810          C  
ATOM   5612  CE  LYS A 338      29.306   9.501  24.587  1.00 24.810          C  
ATOM   5613  NZ  LYS A 338      28.482   8.998  23.450  1.00 24.810          N  
ATOM   5614  H   LYS A 338      31.890  13.590  26.088  1.00 21.020          H  
ATOM   5615  HA  LYS A 338      33.598  11.343  26.692  1.00 21.360          H  
ATOM   5616 1HB  LYS A 338      32.271  12.334  24.151  1.00 29.770          H  
ATOM   5617 2HB  LYS A 338      33.215  10.848  24.207  1.00 29.770          H  
ATOM   5618 1HG  LYS A 338      31.672   9.940  25.911  1.00 29.770          H  
ATOM   5619 2HG  LYS A 338      30.747  11.446  25.869  1.00 29.770          H  
ATOM   5620 1HD  LYS A 338      30.239  11.084  23.482  1.00 29.770          H  
ATOM   5621 2HD  LYS A 338      31.159   9.570  23.506  1.00 29.770          H  
ATOM   5622 1HE  LYS A 338      29.610   8.658  25.204  1.00 29.770          H  
ATOM   5623 2HE  LYS A 338      28.699  10.180  25.190  1.00 29.770          H  
ATOM   5624 1HZ  LYS A 338      27.669   8.515  23.809  1.00 29.770          H  
ATOM   5625 2HZ  LYS A 338      28.184   9.777  22.879  1.00 29.770          H  
ATOM   5626 3HZ  LYS A 338      29.029   8.360  22.890  1.00 29.770          H  
ATOM   5627  N   ILE A 339      34.916  13.690  24.783  1.00 17.480          N  
ATOM   5628  CA  ILE A 339      36.121  14.142  24.094  1.00 17.640          C  
ATOM   5629  C   ILE A 339      37.049  15.139  24.815  1.00 17.940          C  
ATOM   5630  O   ILE A 339      38.271  14.998  24.740  1.00 18.270          O  
ATOM   5631  CB  ILE A 339      35.708  14.749  22.731  1.00 24.630          C  
ATOM   5632  CG1 ILE A 339      34.880  13.698  21.890  1.00 24.630          C  
ATOM   5633  CG2 ILE A 339      36.921  15.255  21.940  1.00 24.630          C  
ATOM   5634  CD1 ILE A 339      35.543  12.359  21.597  1.00 24.630          C  
ATOM   5635  H   ILE A 339      34.076  14.270  24.724  1.00 20.980          H  
ATOM   5636  HA  ILE A 339      36.729  13.266  23.902  1.00 21.170          H  
ATOM   5637  HB  ILE A 339      35.040  15.595  22.915  1.00 29.560          H  
ATOM   5638 1HG1 ILE A 339      33.939  13.513  22.408  1.00 29.560          H  
ATOM   5639 2HG1 ILE A 339      34.660  14.148  20.941  1.00 29.560          H  
ATOM   5640 1HG2 ILE A 339      36.577  15.690  21.003  1.00 29.560          H  
ATOM   5641 2HG2 ILE A 339      37.452  16.015  22.501  1.00 29.560          H  
ATOM   5642 3HG2 ILE A 339      37.603  14.436  21.732  1.00 29.560          H  
ATOM   5643 1HD1 ILE A 339      34.861  11.756  21.000  1.00 29.560          H  
ATOM   5644 2HD1 ILE A 339      36.466  12.507  21.042  1.00 29.560          H  
ATOM   5645 3HD1 ILE A 339      35.758  11.830  22.521  1.00 29.560          H  
ATOM   5646  N   HIS A 340      36.509  16.200  25.418  1.00 17.970          N  
ATOM   5647  CA  HIS A 340      37.349  17.270  25.946  1.00 18.380          C  
ATOM   5648  C   HIS A 340      37.546  17.237  27.452  1.00 19.200          C  
ATOM   5649  O   HIS A 340      38.491  17.828  27.978  1.00 19.600          O  
ATOM   5650  CB  HIS A 340      36.789  18.610  25.489  1.00 25.570          C  
ATOM   5651  CG  HIS A 340      36.897  18.756  24.009  1.00 25.570          C  
ATOM   5652  ND1 HIS A 340      38.114  18.934  23.374  1.00 25.570          N  
ATOM   5653  CD2 HIS A 340      35.963  18.741  23.029  1.00 25.570          C  
ATOM   5654  CE1 HIS A 340      37.923  19.026  22.076  1.00 25.570          C  
ATOM   5655  NE2 HIS A 340      36.634  18.918  21.832  1.00 25.570          N  
ATOM   5656  H   HIS A 340      35.505  16.264  25.545  1.00 21.560          H  
ATOM   5657  HA  HIS A 340      38.339  17.181  25.502  1.00 22.060          H  
ATOM   5658 1HB  HIS A 340      35.735  18.688  25.773  1.00 30.680          H  
ATOM   5659 2HB  HIS A 340      37.328  19.429  25.965  1.00 30.680          H  
ATOM   5660  HD1 HIS A 340      38.958  19.257  23.813  1.00 30.680          H  
ATOM   5661  HD2 HIS A 340      34.877  18.628  23.043  1.00 30.680          H  
ATOM   5662  HE1 HIS A 340      38.768  19.173  21.405  1.00 30.680          H  
ATOM   5663  N   ASN A 341      36.774  16.423  28.153  1.00 19.570          N  
ATOM   5664  CA  ASN A 341      36.978  16.341  29.594  1.00 20.480          C  
ATOM   5665  C   ASN A 341      38.087  15.338  29.908  1.00 20.820          C  
ATOM   5666  O   ASN A 341      38.365  15.033  31.066  1.00 21.100          O  
ATOM   5667  CB  ASN A 341      35.709  16.054  30.363  1.00 28.310          C  
ATOM   5668  CG  ASN A 341      34.775  17.251  30.392  1.00 28.310          C  
ATOM   5669  OD1 ASN A 341      35.151  18.386  30.069  1.00 28.310          O  
ATOM   5670  ND2 ASN A 341      33.575  17.026  30.835  1.00 28.310          N  
ATOM   5671  H   ASN A 341      35.974  15.973  27.701  1.00 23.480          H  
ATOM   5672  HA  ASN A 341      37.335  17.311  29.944  1.00 24.580          H  
ATOM   5673 1HB  ASN A 341      35.191  15.212  29.901  1.00 33.970          H  
ATOM   5674 2HB  ASN A 341      35.954  15.771  31.385  1.00 33.970          H  
ATOM   5675 1HD2 ASN A 341      32.918  17.779  30.905  1.00 33.970          H  
ATOM   5676 2HD2 ASN A 341      33.323  16.104  31.127  1.00 33.970          H  
ATOM   5677  N   GLN A 342      38.757  14.867  28.851  1.00 20.910          N  
ATOM   5678  CA  GLN A 342      39.907  13.990  28.952  1.00 21.350          C  
ATOM   5679  C   GLN A 342      41.189  14.814  29.133  1.00 21.890          C  
ATOM   5680  O   GLN A 342      42.270  14.242  29.287  1.00 22.490          O  
ATOM   5681  CB  GLN A 342      40.085  13.129  27.694  1.00 29.710          C  
ATOM   5682  CG  GLN A 342      38.999  12.118  27.406  1.00 29.710          C  
ATOM   5683  CD  GLN A 342      39.358  11.277  26.175  1.00 29.710          C  
ATOM   5684  OE1 GLN A 342      40.503  10.814  26.061  1.00 29.710          O  
ATOM   5685  NE2 GLN A 342      38.417  11.077  25.267  1.00 29.710          N  
ATOM   5686  H   GLN A 342      38.430  15.133  27.932  1.00 25.090          H  
ATOM   5687  HA  GLN A 342      39.786  13.345  29.821  1.00 25.620          H  
ATOM   5688 1HB  GLN A 342      40.150  13.785  26.823  1.00 35.660          H  
ATOM   5689 2HB  GLN A 342      41.029  12.589  27.761  1.00 35.660          H  
ATOM   5690 1HG  GLN A 342      38.881  11.458  28.261  1.00 35.660          H  
ATOM   5691 2HG  GLN A 342      38.061  12.643  27.200  1.00 35.660          H  
ATOM   5692 1HE2 GLN A 342      38.613  10.534  24.455  1.00 35.660          H  
ATOM   5693 2HE2 GLN A 342      37.481  11.462  25.388  1.00 35.660          H  
ATOM   5694  N   THR A 343      41.073  16.148  29.108  1.00 21.740          N  
ATOM   5695  CA  THR A 343      42.238  17.020  29.238  1.00 22.300          C  
ATOM   5696  C   THR A 343      41.912  18.318  29.982  1.00 22.640          C  
ATOM   5697  O   THR A 343      42.495  19.364  29.679  1.00 23.140          O  
ATOM   5698  OXT THR A 343      41.372  18.236  31.084  1.00 33.450          O  
ATOM   5699  CB  THR A 343      42.808  17.380  27.851  1.00 29.770          C  
ATOM   5700  OG1 THR A 343      43.934  18.248  28.015  1.00 29.770          O  
ATOM   5701  CG2 THR A 343      41.752  18.068  26.975  1.00 29.770          C  
ATOM   5702  H   THR A 343      40.153  16.573  28.961  1.00 26.090          H  
ATOM   5703  HA  THR A 343      43.003  16.491  29.805  1.00 26.760          H  
ATOM   5704  HB  THR A 343      43.138  16.468  27.355  1.00 35.720          H  
ATOM   5705  HG1 THR A 343      43.642  19.017  28.554  1.00 35.720          H  
ATOM   5706 1HG2 THR A 343      42.186  18.306  26.008  1.00 35.720          H  
ATOM   5707 2HG2 THR A 343      40.902  17.404  26.838  1.00 35.720          H  
ATOM   5708 3HG2 THR A 343      41.415  18.987  27.452  1.00 35.720          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 -1919.19 219.03 1414.38 -132.421 49.2704 86.0352 702.544 -770.368 -3.22921 -21.1871 -603.011 -86.4719 -184.823 -53.0834 -68.0844 -27.2575 0 9.96575 24.7228 194.227 301.338 -58.3554 71.2478 -86.0215 12.9241 257.558 -670.258
MET:NtermProteinFull_1 -4.77312 0.43216 3.34017 -0.56055 0.15595 0.13047 0.80115 -1.44214 -0.07864 -0.3676 -0.56871 1.09622 0 0 0 0 0 -0.00934 0.06056 1.34236 0 0 0 0.60916 0 0.33765 0.50576
LYS_2 -6.15691 0.82678 6.15087 -0.62212 0.16532 0.61 3.32614 -2.40575 -0 -0 -5.19009 0.18566 0 0 0 -0.74294 0 0.00561 0.03874 2.18827 0 -0.24457 0 -1.5107 0.05642 0.81355 -2.50571
ASN_3 -4.57967 0.32806 3.59394 -0.15229 0.02178 0.21016 1.48185 -1.82461 -0.03292 -0.23594 -0.70686 -0.26497 0 0 -0.5927 0 0 0.06022 0.00075 0 1.62635 -0.03845 0 -0.93687 0.30854 0.62166 -1.11196
LEU_4 -4.75629 0.50426 1.57662 -0.46316 0.28507 0.0844 0.48451 -1.15482 -0 -0 -0.35873 0.18773 0 0 0 0 0 0.30795 0.00351 0.4194 0 -0.37341 0 0.18072 0.11539 0.39274 -2.56411
THR_5 -3.40936 0.63336 2.2629 -0.16947 0.08258 0.06264 0.61019 -1.26736 -0.01563 -0.14289 -0.38067 -0.26247 0 0 0 0 0 0.32853 0.09509 0.0338 0 0.06762 2.2921 -1.0874 -0.25564 1.07707 0.55501
PRO_6 -4.38169 0.91233 3.0213 -0.12607 0.00012 0.09201 0.90184 -1.20773 -0.00011 -0.0026 0.22666 0.26337 0 0 0 0 0 -0.03622 0.03709 0.3232 0 -1.1226 0 -2.4119 -0.40919 0.98799 -2.9322
ARG_7 -1.36983 0.12868 1.55449 -0.77622 0.10442 0.51267 0.62716 -0.68318 -0 -0 -0.57314 0.36664 0 0 -0.89404 0 0 0.07325 0.00515 1.52119 0 -0.18386 0 -1.2888 -0.44904 0.28244 -1.04202
GLN_8 -2.38772 0.27212 2.7844 -0.58049 0.17636 0.54141 0.82662 -1.27199 -0 -0 -0.70867 -0.74104 0 0 -0.89404 0 0 0.09128 0.06954 0 4.07872 -0.10076 0 -0.18838 -0.19013 0.26937 2.04661
ALA_9 -2.97869 0.33751 0.77449 -0.02582 0.00016 0 0.35843 -0.99023 -0.01391 -0.05023 0.13664 -0.22338 0 0 0 0 0 -0.00162 0 0 0 -0.03987 0 1.8394 -0.49787 0.39638 -0.97861
GLN_10 -4.42629 0.39976 4.21309 -0.33679 0.05846 0.16722 2.30788 -2.07572 -0 -0 -2.44812 -0.16076 0 0 -0.91239 -1.03347 0 -0.0314 0.0922 0 2.93947 -0.15091 0 -0.18838 -0.21608 0.36115 -1.44106
ILE_11 -6.6431 0.89611 0.37233 -0.68269 0.4764 0.22738 0.45384 -1.48384 -0.01561 -0.05511 -0.32343 -0.33499 0 0 0 0 0 0.24828 0.09606 0.77545 0 -0.28203 0 0.73287 0.2615 0.61678 -4.6638
LEU_12 -6.1319 0.45839 4.13907 -0.49238 0.23232 0.11858 2.50779 -2.44221 -0 -0 -2.38262 -0.01523 0 0 0 0 0 0.09774 0.25667 0.99233 0 -0.20147 0 0.18072 0.10956 0.84069 -1.73195
LYS_13 -1.48378 0.11641 1.0633 -0.34397 0.03389 0.15096 0.1017 -0.56532 -0.01561 -0.05511 -0.04433 0.14084 0 0 0 0 0 -0.05541 0.00392 1.72704 0 -0.00079 0 -1.5107 -0.18633 0.49908 -0.42421
ALA_14 -3.9736 0.51537 1.99222 -0.01932 0 0 0.9987 -1.60663 -0 -0 -0.38327 -0.39654 0 0 0 0 0 0.05111 0 0 0 -0.52172 0 1.8394 -0.23754 0.29915 -1.44267
ILE_15 -3.93004 0.40355 1.82612 -0.48385 0.49939 0.11897 0.83164 -1.34657 -0 -0 -0.20959 -0.22979 0 0 0 0 0 0.47475 0.09114 0.25859 0 -0.57469 0 0.73287 -0.0465 0.65374 -0.93025
ILE_16 -7.4946 1.25897 1.28041 -0.53311 0.56284 0.13491 1.84272 -1.73366 -0.01979 -0.11572 -0.67783 -0.11489 0 0 0 0 0 -0.01869 0.00157 0.35788 0 -0.41804 0 0.73287 -0.21059 0.8833 -4.28145
ASN_17 -3.01557 0.10275 1.53777 -0.20027 0.06369 0.31972 0.11734 -1.06655 -0.00237 -0.04045 -0.12739 -0.59187 0 0 0 0 0 0.10998 0.20936 0 2.56251 -0.55043 0 -0.93687 -0.08991 0.54651 -1.05204
GLU_18 -5.15124 0.38863 4.88509 -0.32094 0.0485 0.55409 2.04555 -2.1325 -0.04521 -0.23082 -2.90544 -0.7623 0 0 0 -0.7559 0 0.04205 0.12749 0 3.04709 0.13913 0 -2.7348 0.07291 0.40169 -3.28693
TYR_19 -5.37749 0.82583 2.37905 -0.9402 0.09116 0.53551 0.49545 -1.44917 -0.05193 -0.274 -0.55 -0.27166 0 0 0 0 0 0.0039 0.1162 0 1.53213 -0.44067 0.013 1.2797 -0.05932 0.80182 -1.3407
ILE_20 -8.30693 1.4566 2.14152 -0.4882 0.55198 0.10542 2.45643 -2.07325 -0 -0 -1.85002 0.04519 0 0 0 0 0 -0.06184 0.05552 0.39852 0 -0.78734 0 0.73287 -0.34838 0.88064 -5.09128
ALA_21 -3.81862 0.46643 2.52532 -0.02491 3e-05 0 1.74155 -1.55722 -0 -0 -1.33471 -0.20429 0 0 0 0 0 0.10086 0 0 0 -0.12951 0 1.8394 -0.69401 0.50283 -0.58687
TYR_22 -5.06534 0.75301 3.15917 -1.05958 0.08841 0.47573 1.77462 -1.83099 -0 -0 -0.29875 -0.25384 0 0 0 0 0 -0.04798 0.02012 0 1.95161 -0.20545 0.00037 1.2797 -0.34022 0.41029 0.81089
ALA_23 -3.26726 0.13343 2.42059 -0.02549 0.00072 0 1.01374 -1.44332 -0 -0 -0.8028 -0.4102 0 0 0 0 0 -0.09451 0 0 0 -0.16512 0 1.8394 -0.20135 0.33157 -0.67062
ILE_24 -7.12523 1.69879 3.4468 -0.50453 0.32415 0.10147 2.70923 -2.44099 -0 -0 -2.39052 -0.05802 0 0 0 0 0 1.06733 0.11427 0.54122 0 -0.49981 0 0.73287 5.47437 1.6747 4.86607
PRO_25 -6.2958 1.26556 3.87148 -0.07035 0 0.04446 2.12487 -1.9349 -0 -0 -1.76536 0.61747 0 0 0 0 0 0.01101 0.16666 0.19702 0 -0.41375 0 -2.4119 5.8504 1.97372 3.23059
VAL_26 -5.38688 0.54393 4.22466 -0.29649 0.16319 0.06519 2.37017 -2.46285 -0 -0 -1.43682 -0.06003 0 0 0 0 0 -0.0152 0.00348 0.01786 0 -0.35719 0 1.9342 0.14277 0.59103 0.04102
GLY_27 -3.75661 0.19498 4.24519 -4e-05 0 0 2.21047 -2.15512 -0 -0 -2.0485 -0.41875 0 0 0 0 0 -0.06019 0 0 0 0.4631 0 0.83697 0.26227 0.23595 0.00973
SER_28 -5.80441 0.54825 5.83223 -0.02736 0 0.06265 3.16308 -3.01162 -0.00145 -0.03481 -2.66761 -0.56382 0 0 0 0 0 -0.00258 0.04683 0.68398 0 0.33714 0.64455 -0.77834 0.31311 0.18993 -1.07025
LYS_29 -5.56326 0.44216 5.71006 -0.42467 0.06676 0.24691 2.88408 -2.74631 -0.00117 -0.02259 -2.46035 -0.19319 0 0 0 0 0 0.00507 0.02104 1.97145 0 -0.02768 0 -1.5107 -0.02243 0.23507 -1.38977
LEU_30 -5.51879 0.47911 5.57873 -0.46867 0.21735 0.10201 2.50143 -2.62897 -0 -0 -1.24987 0.23327 0 0 0 0 0 0.06568 0.07409 0.44401 0 -0.25594 0 0.18072 -0.26602 0.31605 -0.19581
LEU_31 -5.27302 0.38574 5.10063 -0.48036 0.18663 0.1167 2.6637 -2.57362 -0 -0 -1.37049 0.21982 0 0 0 0 0 -0.04325 0.02742 0.31641 0 -0.29062 0 0.18072 -0.28213 0.36494 -0.75078
THR_32 -8.49625 0.82641 7.9473 -0.11473 0.02628 0.04797 4.10213 -4.09159 -0.00032 -0.01407 -3.71321 -0.65467 0 0 0 0 0 -0.03136 0.00997 0.90394 0 0.05542 2.33892 -1.0874 -0.12992 0.60725 -1.46794
LYS_33 -4.86804 0.45058 5.53637 -0.3774 0.05268 0.17414 2.64571 -2.53748 -0 -0 -1.9551 0.06543 0 0 0 0 0 0.01057 0.06831 1.8328 0 -0.04628 0 -1.5107 -0.28787 0.79868 0.0524
LYS_34 -4.06207 0.38168 3.62965 -0.31849 0.03149 0.15865 1.46456 -1.74667 -0 -0 -0.80013 -0.04146 0 0 0 0 0 -0.10902 0.02633 1.84255 0 -0.02562 0 -1.5107 -0.61805 0.51924 -1.17806
TYR_35 -6.59836 0.76643 4.84279 -0.67743 0.05806 0.40631 2.32683 -2.42998 -0.03868 -0.17365 -1.69066 -0.17771 0 0 0 -0.4152 0 -0.05967 0.06899 0 2.036 -0.25424 0.03869 1.2797 -0.44724 0.31257 -0.82644
PHE_36 -3.50079 0.26857 3.4007 -0.63781 0.04598 0.40699 1.49644 -1.65765 -0 -0 -2.26554 -0.24839 0 0 -0.5153 0 0 -0.09156 0.0512 0 1.86926 0.25097 0 1.0402 -0.10086 0.25625 0.06865
LYS_37 -7.42276 0.49596 7.70275 -0.44985 0.06857 0.2633 2.9913 -3.09149 -0.03834 -0.16919 -1.46803 0.01578 0 0 -0.91526 0 0 0.00623 0.46391 2.09771 0 0.11436 0 -1.5107 0.08895 0.39282 -0.36396
ASN_38 -3.6666 0.44743 4.10459 -0.15747 0.00839 0.20662 2.41112 -1.91711 -0.00032 -0.01407 -2.31938 -0.63062 0 0 -0.99511 0 0 0.02862 0.05933 0 2.24735 -0.26976 0 -0.93687 0.06658 0.48344 -0.84384
LEU_39 -5.46458 0.58502 3.67425 -0.51699 0.2493 0.15071 2.20277 -2.19169 -0.00145 -0.03481 -2.11138 0.18922 0 0 -0.99511 0 0 -0.06253 0.30695 0.28111 0 0.02565 0 0.18072 0.0416 0.41421 -3.07703
SER_40 -4.39903 0.49066 4.97513 -0.02964 0 0.0205 2.49711 -2.39216 -0 -0 -1.71939 -0.77547 0 0 -0.74142 0 0 0.01627 0.23794 0.50401 0 0.29447 2.31699 -0.77834 -0.03177 0.5405 1.02636
GLY_41 -4.60404 0.46919 4.09074 -6e-05 0 0 2.46973 -2.31709 -0 -0 -2.23856 -0.4249 0 0 0 0 0 0.12332 0 0 0 0.67268 0 0.83697 0.25267 0.52184 -0.14751
GLY_42 -4.26671 0.22989 4.8298 -4e-05 0 0 2.17853 -2.47953 -0 -0 -1.72878 -0.40851 0 0 0 0 0 -0.08491 0 0 0 0.18999 0 0.83697 0.86132 0.26093 0.41895
THR_43 -5.09882 0.25578 4.49788 -0.20596 0.136 0.07573 2.66798 -2.47063 -0 -0 -2.80772 -0.14814 0 0 0 0 0 0.02711 0.00024 0.06505 0 -0.01412 2.29139 -1.0874 0.6247 0.18579 -1.00517
LEU_44 -9.57496 1.20077 3.75225 -0.52256 0.26804 0.11916 2.8967 -2.87961 -0.01052 -0.0536 -2.15384 0.05137 0 0 0 0 0 -0.0002 0.06207 3.32109 0 -0.28328 0 0.18072 -0.09307 0.36944 -3.35005
ARG_45 -9.23947 0.70451 6.98173 -1.31937 0.49089 0.95474 3.3131 -3.64053 -0.00066 -0.00989 -2.15678 0.34383 0 0 0 0 0 -0.00574 0.20532 2.96491 0 -0.09038 0 -1.2888 -0.07459 0.48643 -1.38074
ASN_46 -9.37221 0.81776 8.00518 -0.3433 0.0129 0.67133 3.88785 -4.25118 -0.00337 -0.01476 -3.74921 0.06338 0 0 -1.06316 0 0 -0.02017 0.02501 0 3.28994 0.45932 0 -0.93687 0.20934 0.59371 -1.71851
GLU_47 -7.58494 0.76435 6.75091 -0.62859 0.14523 1.1405 2.9935 -3.37147 -0 -0 -2.68367 -0.5514 0 0 0 0 0 -0.02138 0.08641 0 3.44274 -0.24206 0 -2.7348 0.0108 0.51363 -1.97024
MET_48 -10.7336 1.56559 6.02517 -0.22634 0.01818 0.07465 2.9418 -3.44406 -0 -0 -2.70668 -0.20618 0 0 0 0 0 0.1169 0.16892 2.10915 0 -0.00782 0 0.60916 -0.16112 0.60574 -3.25057
ALA_49 -5.62071 0.90623 3.73738 -0.02095 0 0 1.94574 -2.65213 -0.02619 -0.13099 -0.32342 -0.37897 0 0 0 0 0 0.03183 0 0 0 -0.32442 0 1.8394 -0.27202 10.1125 8.8233
ALA_50 -4.54324 0.89151 5.16223 -0.02535 0.01508 0 2.19633 -2.72725 -0 -0 -1.7623 0.03014 0 0 0 0 0 0.01826 0 0 0 0.04632 0 1.8394 -0.29493 16.5163 17.3625
LEU_51 -10.0676 2.04291 6.33965 -0.50393 0.24306 0.12804 3.27465 -4.06024 -0 -0 -1.60414 0.24927 0 0 0 0 0 0.14583 0.00051 0.29846 0 -0.19408 0 0.18072 -0.222 7.33954 3.59065
GLU_52 -4.97161 0.56791 6.42803 -0.34646 0.09729 0.3985 2.63747 -2.69713 -0 -0 -3.35295 -0.68421 0 0 -0.39676 0 0 0.05124 0.02381 0 3.93026 -0.16581 0 -2.7348 -0.15724 0.65501 -0.71746
LYS_53 -3.3627 0.52077 3.49575 -0.29836 0.03157 0.15114 1.27316 -1.62586 -0.04552 -0.2184 -0.75041 -0.18986 0 0 0 0 0 -0.0474 0.02578 1.84557 0 -0.19048 0 -1.5107 -0.04266 0.35818 -0.58044
LYS_54 -4.79035 0.36476 4.53387 -0.54345 0.20198 0.38877 1.72886 -2.23351 -0 -0 -2.54355 -0.11299 0 0 0 0 0 -0.00377 0.10859 1.84808 0 0.04166 0 -1.5107 -0.11627 1.30221 -1.33581
GLY_55 -4.15527 0.66674 2.84674 -0.00078 0 0 1.44259 -1.84143 -0 -0 -1.5567 -0.293 0 0 0 0 0 -0.08075 0 0 0 -1.54322 0 0.83697 0.34921 1.5344 -1.79453
PHE_56 -8.81063 1.56857 1.47334 -0.58784 0.16632 0.28811 1.9355 -2.17211 -0.02608 -0.1513 -2.05806 0.10731 0 0 0 0 0 0.0084 0.17298 0 2.25804 -0.29043 0 1.0402 0.32074 0.70308 -4.05389
LEU_57 -9.30333 0.76223 3.18493 -0.5453 0.24779 0.14042 2.49691 -2.68464 -0 -0 -2.05621 -0.00194 0 0 0 0 0 0.18838 0.01717 1.48073 0 0.1512 0 0.18072 -0.03513 0.68363 -5.09245
LYS_58 -10.3154 1.19722 9.14386 -0.56233 0.16585 0.2338 3.67497 -4.10407 -0.00134 -0.00284 -6.11105 0.16269 0 0 0 0 0 0.01304 0.66466 3.03489 0 0.19332 0 -1.5107 0.18476 0.96549 -2.97315
LYS_59 -7.11487 0.2717 6.45399 -0.44515 0.21496 0.17004 2.32554 -2.86971 -0 -0 -0.46701 -0.05978 0 0 0 -0.48231 0 0.02644 0.03861 2.96152 0 0.00186 0 -1.5107 0.05077 0.83463 0.40055
ASN_60 -7.11759 0.98012 4.22795 -0.3904 0.06928 0.81879 2.82669 -2.72125 -0.00175 -0.01163 -2.96795 -0.57755 0 0 -1.85567 0 0 0.03815 0.32226 0 2.97058 -0.59187 0 -0.93687 -0.44817 0.66674 -4.70015
HIS_61 -7.14062 0.55047 7.39328 -0.50919 0.04183 0.37516 3.2885 -3.31469 -0 -0 -3.17579 -0.94561 0 0 -1.03707 0 0 -0.04293 0.04497 0 1.49941 -0.06752 0 -0.45461 -0.64565 0.50645 -3.63361
ILE_62 -6.47148 0.51643 3.41798 -0.54341 0.2543 0.13717 1.06173 -2.084 -0 -0 0.27815 0.42187 0 0 0 0 0 -0.15243 0.07197 0.53978 0 0.4721 0 0.73287 -0.30013 0.6563 -0.9908
SER_63 -3.92774 0.47315 4.76087 -0.05673 0.04697 0.08726 2.1324 -1.96729 -0.01849 -0.14182 -0.98938 -0.96825 0 0 -1.03707 -0.37011 0 -0.0403 0.0554 1.34171 0 0.08424 1.7655 -0.77834 0.30044 0.69213 1.44454
SER_64 -3.15573 0.17614 3.38921 -0.02925 0 0.05034 1.73524 -1.53093 -0 -0 -0.49339 -1.14261 0 0 -1.21276 0 0 0.00215 0.00739 0.72395 0 -0.38015 0.78029 -0.77834 0.33837 0.3766 -1.14349
GLY_65 -1.29838 0.08753 1.54801 -6e-05 0 0 0.47371 -0.69545 -0 -0 -0.71197 -0.39878 0 0 -0.44254 0 0 -0.10574 0 0 0 0.30214 0 0.83697 -0.03066 0.28634 -0.14887
ARG_66 -3.05506 0.29747 3.49762 -0.92211 0.20005 0.68438 1.96697 -1.56871 -0 -0 -2.0364 -0.14293 0 0 -1.6553 0 0 0.03015 0.03437 1.68505 0 -0.20892 0 -1.2888 -0.09475 0.29638 -2.28053
VAL_67 -2.24073 0.56162 0.75547 -0.28358 0.18394 0.05947 0.39768 -0.65119 -0 -0 -0.27293 0.20124 0 0 0 0 0 -0.07672 0.00509 0.07441 0 -0.30464 0 1.9342 -0.25632 0.90409 0.99109
PRO_68 -5.81835 1.08409 2.33201 -0.18916 0.00267 0.12979 0.96931 -1.11795 -0.00826 -0.10985 -0.24613 0.2057 0 0 0 0 0 0.17853 0.00441 0.31295 0 -0.75574 0 -2.4119 -0.21378 0.9374 -4.71426
SER_69 -3.73531 0.32089 4.42311 -0.02978 0 0.06841 2.38158 -2.09771 -0.0003 -0.01232 -2.63933 -0.48877 0 0 -0.6917 0 0 -0.02824 0.00971 0.11536 0 -0.52478 0.60017 -0.77834 -0.18596 0.45528 -2.83804
GLN_70 -4.18587 0.22745 3.71612 -0.60156 0.23871 1.00876 1.57894 -1.78337 -0.02228 -0.18777 -1.02102 -2.36442 0 0 0 0 0 0.02364 0.00591 0 4.2054 -0.20439 0 -0.18838 -0.31585 0.24789 0.37792
ILE_71 -4.68265 0.50944 4.00437 -0.66009 0.48569 0.14875 2.14087 -2.18425 -0.01655 -0.144 -1.05126 0.23353 0 0 0 0 0 0.04602 0.00339 0.59517 0 -0.45463 0 0.73287 -0.15188 0.35527 -0.08995
GLY_72 -5.13794 0.49821 4.51986 -4e-05 0 0 2.33763 -2.58861 -0 -0 -1.30987 -0.41047 0 0 -0.6917 0 0 0.08603 0 0 0 0.496 0 0.83697 0.18051 0.45582 -0.72761
TYR_73 -9.73102 1.01444 4.70999 -0.53448 0.01087 0.19173 2.43821 -2.92331 -0.00826 -0.10985 -1.36974 -0.3241 0 0 0 0 0 0.04904 0.52295 0 2.99489 -0.07639 0.07704 1.2797 0.08597 0.51732 -1.18498
GLN_74 -6.17653 0.42509 4.60488 -0.27987 0.02961 0.20695 1.56132 -2.29368 -0 -0 -1.64293 -0.4034 0 0 0 0 0 0.11836 0.07894 0 3.22931 -0.09192 0 -0.18838 -0.19671 0.73422 -0.28474
TYR_75 -4.78162 0.45007 2.73075 -0.72284 0.08435 0.43704 1.73209 -1.78463 -0.02373 -0.12994 -0.83951 -0.13321 0 0 0 0 0 0.01611 0.04502 0 2.02221 -0.29981 0.00882 1.2797 -0.24976 1.30058 1.14169
TYR_76 -5.04873 0.40225 3.65438 -0.56314 0.20198 0.29736 1.80289 -2.07949 -0.01879 -0.15414 -1.44607 -0.36951 0 0 0 0 0 0.06159 0.02332 0 3.5164 -0.25189 0 1.2797 -0.44101 1.31954 2.18662
VAL_77 -5.87711 0.81254 2.71804 -0.27858 0.22393 0.05377 1.60202 -2.24674 -0 -0 -0.83869 0.47 0 0 0 0 0 -0.09348 0.00107 0.24716 0 0.01299 0 1.9342 -0.57064 0.92438 -0.90512
LYS_78 -7.56944 0.78337 7.64431 -0.34664 0.04514 0.15573 3.42293 -3.26764 -0.02142 -0.1676 -3.15318 0.59918 0 0 -0.81893 -0.37011 0 0.66432 0.34158 1.84051 0 0.76434 0 -1.5107 0.54964 1.10093 0.68631
VAL_79 -6.65763 0.93832 1.22099 -0.30284 0.28745 0.05326 1.90934 -1.79835 -0 -0 -0.73777 0.24805 0 0 0 0 0 -0.06172 0.00603 0.00469 0 -0.12249 0 1.9342 1.25092 1.09685 -0.73072
LEU_80 -7.15279 0.64681 1.60065 -0.50019 0.18693 0.099 1.69635 -1.76256 -0 -0 -0.85563 0.26337 0 0 -0.5086 0 0 -0.05599 0.04485 3.44971 0 -0.00726 0 0.18072 0.14653 0.94188 -1.58621
ASN_81 -7.11741 0.69296 5.1675 -0.20997 0.02317 0.34394 2.37959 -2.82317 -0.0086 -0.06605 -1.14201 -0.87744 0 0 0 0 0 -0.00567 0.21357 0 3.29491 -0.66666 0 -0.93687 -0.0235 0.67431 -1.08738
VAL_82 -3.99543 0.48128 0.56562 -0.35967 0.2474 0.08682 0.57419 -0.97517 -0.00836 -0.06057 0.07048 -0.13065 0 0 0 0 0 -0.06115 0.012 0.75859 0 -0.66527 0 1.9342 0.11372 0.39492 -1.01705
SER_83 -3.99193 0.3251 2.4902 -0.01755 0 0.02833 0.8918 -1.23123 -0.00836 -0.06057 -0.35711 -0.94084 0 0 -0.16649 0 0 -0.04078 0.01329 1.12656 0 -0.53634 0.60521 -0.77834 0.19009 0.27932 -2.17966
ASN_84 -5.52821 0.47134 5.23007 -0.32237 0.04719 0.55116 2.56339 -2.44872 -0.02138 -0.12408 -2.11395 -0.30229 0 0 -0.16649 -1.01286 0 0.00585 0.00521 0 1.59338 -0.44084 0 -0.93687 0.40883 0.40804 -2.1336
THR_85 -6.32333 0.77099 5.7985 -0.18971 0.09765 0.06714 2.56754 -2.82488 -0 -0 -3.27673 -0.83497 0 0 -0.39676 0 0 -0.00325 0.0006 0.83922 0 -0.56133 2.29785 -1.0874 0.27826 0.52013 -2.26052
THR_86 -5.56882 0.83578 2.79623 -0.12299 0.08874 0.08112 1.444 -1.70981 -0 -0 0.14901 -0.60259 0 0 0 0 0 0.01014 0.01195 0.08855 0 -0.12992 2.27562 -1.0874 -0.04013 0.66873 -0.81179
ASN_87 -3.61948 0.68687 3.41986 -0.19653 0.02899 0.30823 1.13147 -1.54919 -0.02975 -0.13555 -0.38923 -0.35209 0 0 0 0 0 -0.07016 0.0071 0 1.82068 -0.17102 0 -0.93687 -0.56457 0.64565 0.03441
ASP_88 -3.99653 0.24152 6.04355 -0.1998 0.00103 0.65247 3.60074 -2.55969 -0 -0 -5.31051 -0.14676 0 0 0 -2.15867 0 0.03916 0.00983 0 3.30728 0.13506 0 -2.3716 -0.51094 0.57502 -2.64885
LEU_89 -10.5251 1.73536 5.49525 -0.70378 0.22809 0.28995 3.05092 -3.61112 -0.01291 -0.0782 -1.99561 0.03749 0 0 0 0 0 -0.06821 0.01776 1.08901 0 -0.16581 0 0.18072 -0.22615 0.75071 -4.5116
LYS_90 -5.79641 0.41029 6.37068 -0.31678 0.02963 0.14292 2.8679 -2.6417 -0.00151 -0.02705 -2.16973 -0.0186 0 0 -0.91526 -0.4152 0 -0.03549 0.21086 1.68672 0 -0.08961 0 -1.5107 -0.23865 0.57126 -1.88641
THR_91 -2.90587 0.31288 4.0709 -0.20104 0.11999 0.07487 1.86744 -1.88401 -0.02975 -0.13555 -1.20567 -0.42601 0 0 0 0 0 -0.04013 0.00619 0.26437 0 -0.09652 2.32529 -1.0874 0.08858 0.25916 1.37775
ARG_92 -6.23499 0.34762 6.84043 -0.98276 0.21838 0.64387 3.40886 -3.05765 -0.02138 -0.12408 -3.92945 0.07033 0 0 0 -1.14581 0 -0.06975 0.01078 2.87223 0 -0.17993 0 -1.2888 0.05169 0.47322 -2.09717
LEU_93 -9.7499 1.50272 4.80961 -0.74866 0.43349 0.30326 3.18993 -3.27258 -0.01236 -0.08123 -2.12426 0.20491 0 0 0 0 0 0.00176 0.06397 0.89201 0 -0.22096 0 0.18072 -0.28837 0.71378 -4.20218
ARG_94 -6.42921 0.2713 6.40744 -0.72547 0.12252 0.47689 2.44017 -2.87378 -0.01291 -0.0782 -2.56859 0.17468 0 0 -0.5153 0 0 0.05094 0.04176 2.5818 0 -0.14716 0 -1.2888 -0.11537 0.5014 -1.68588
SER_95 -4.63325 0.39837 5.4066 -0.02249 0 0.02141 2.32989 -2.59438 -0 -0 -2.12699 -0.29895 0 0 0 0 0 -0.00995 0.00138 0.49114 0 0.31327 0.6018 -0.77834 -0.02839 0.33212 -0.59678
VAL_96 -7.07963 0.44945 5.10722 -0.31604 0.20955 0.07369 2.94674 -2.99807 -2e-05 -0.0001 -2.23123 -0.18135 0 0 0 0 0 -0.05472 0.02285 0.07402 0 -0.26113 0 1.9342 -0.03761 0.35386 -1.9883
ILE_97 -7.30465 0.71913 4.86259 -0.5026 0.3919 0.10213 2.53908 -2.85825 -0.00858 -0.06595 -2.8447 -0.0318 0 0 0 0 0 -0.04924 0.0061 0.47851 0 -0.43976 0 0.73287 -0.00687 0.41981 -3.86029
LEU_98 -5.72202 0.24559 5.23181 -0.48488 0.26049 0.11438 2.39653 -2.61627 -0.01236 -0.08123 -1.825 0.24457 0 0 0 0 0 -0.02082 0.04675 0.3679 0 -0.27241 0 0.18072 -0.08853 0.39502 -1.63977
GLN_99 -5.09275 0.23146 5.70785 -0.26468 0.05244 0.21644 2.32622 -2.67138 -0 -0 -2.4703 -0.4641 0 0 -0.40951 0 0 -0.01426 0.18647 0 2.66816 -0.10402 0 -0.18838 -0.27285 0.29948 -0.26369
GLN_100 -7.35232 0.51912 6.33411 -0.54804 0.06076 0.60152 3.42066 -3.26225 -0 -0 -2.64333 -0.12571 0 0 -0.5086 0 0 0.07444 0.15329 0 4.16753 -0.14903 0 -0.18838 -0.20628 0.54769 0.89519
HIS_101 -5.15856 0.57817 5.80675 -0.60372 0.00587 0.61067 2.71451 -2.61603 -0 -0 -3.14624 -0.38793 0 0 -0.81893 0 0 -0.02367 0.02121 0 1.66437 -0.12505 0 -0.45461 -0.0136 0.72393 -1.22285
LYS_102 -3.22496 0.18378 3.39493 -0.34471 0.06693 0.20355 1.04632 -1.52532 -0 -0 -0.99422 -0.12854 0 0 0 0 0 0.01702 0.0313 1.75347 0 -0.0776 0 -1.5107 -0.21164 0.69034 -0.63005
THR_103 -4.9485 0.54298 4.21449 -0.17521 0.08305 0.06748 2.43806 -2.36714 -0 -0 -1.17485 -0.14826 0 0 -0.40951 0 0 -0.06314 0.15682 0.19568 0 0.01251 2.27974 -1.0874 -0.13718 0.78438 0.264
ILE_104 -6.09426 0.48893 2.84735 -0.62697 0.40078 0.13394 1.87491 -2.29829 -0.01131 -0.03915 -0.89822 0.26258 0 0 0 0 0 0.10514 0.00286 0.69735 0 -0.42904 0 0.73287 0.39257 0.8447 -1.61326
ASP_105 -3.36303 0.1354 4.00556 -0.11465 0.01615 0.35148 1.32892 -1.84694 -0 -0 -1.2157 -0.34671 0 0 0 0 0 -0.04211 0.00027 0 1.78184 0.19891 0 -2.3716 0.10964 0.53947 -0.83311
GLU_106 -4.27722 0.23562 4.85529 -0.46029 0.26654 1.45667 1.6256 -2.33383 -0.03838 -0.18413 -1.77813 -3.02788 0 0 0 0 0 -0.05296 0.02289 0 4.0296 -0.30664 0 -2.7348 -0.41258 0.15416 -2.96048
VAL_107 -7.40179 0.77211 3.76074 -0.31684 0.28386 0.07375 2.21769 -2.75438 -0.02714 -0.14569 -1.67209 -0.39025 0 0 0 0 0 -0.05136 0.06515 0.3299 0 -0.27548 0 1.9342 -0.33249 0.35101 -3.5791
ILE_108 -5.62627 0.38347 4.38593 -0.50554 0.39492 0.10225 2.48933 -2.54257 -0.0097 -0.07446 -1.92372 0.00539 0 0 0 0 0 -0.04953 0.01894 0.51001 0 -0.43788 0 0.73287 -0.03309 0.54295 -1.63668
GLU_109 -4.86129 0.19243 6.28021 -0.34373 0.10987 0.40259 3.0947 -2.69332 -6e-05 -0.00071 -3.69074 -0.59031 0 0 0 -0.80563 0 -0.00418 0.0162 0 3.03659 -0.03643 0 -2.7348 -0.02873 0.35908 -2.29826
LEU_110 -5.39767 0.25162 4.94479 -0.4814 0.21467 0.11371 2.52563 -2.5494 -0 -0 -2.52312 0.21303 0 0 0 0 0 -0.00992 0.02186 0.33175 0 -0.29253 0 0.18072 -0.21122 0.21545 -2.45202
GLY_111 -4.82122 0.25633 5.26967 -5e-05 0 0 3.2586 -2.80746 -0.03004 -0.16268 -4.19187 -0.41543 0 0 0 0 0 -0.07954 0 0 0 0.24036 0 0.83697 0.38674 0.2826 -1.97702
VAL_112 -5.32248 0.38762 5.10699 -0.3025 0.19502 0.06669 2.44322 -2.67671 -0 -0 -1.82972 -0.05087 0 0 0 0 0 -0.05714 0.00222 0.02428 0 -0.34037 0 1.9342 0.57947 0.3131 0.47303
LYS_113 -4.96284 0.16485 4.70914 -0.31865 0.03602 0.14972 2.35856 -2.11353 -0.0097 -0.07446 -2.70959 0.00531 0 0 0 -0.80563 0 -0.02885 0.07419 1.73522 0 -0.02741 0 -1.5107 -0.20803 0.50878 -3.02761
PHE_114 -5.01298 0.51686 2.90333 -0.69154 0.06706 0.42356 1.27851 -1.72606 -0 -0 -1.68321 0.22485 0 0 0 0 0 -0.05604 0.03838 0 2.01539 -0.20364 0 1.0402 -0.21354 0.72169 -0.35718
ILE_115 -8.20218 1.30247 3.45615 -0.46822 0.3894 0.08563 2.84174 -2.59034 -0 -0 -2.81394 0.07064 0 0 0 0 0 0.48581 0.00083 0.51418 0 -0.29173 0 0.73287 0.43761 0.75733 -3.29175
ASN_116 -6.46676 0.57618 3.61531 -0.18188 0.01788 0.27396 2.3124 -2.43062 -0.00579 -0.07705 -1.09311 -0.35494 0 0 0 0 0 0.02991 0.15729 0 1.42875 0.27172 0 -0.93687 0.40177 0.60682 -1.85504
GLU_117 -3.17323 0.20508 2.8159 -0.23051 0.04833 0.37186 0.69687 -1.45062 -0.03004 -0.16268 -0.66077 -0.53664 0 0 0 0 0 0.1057 0.00499 0 2.93575 0.10913 0 -2.7348 -0.13541 0.33414 -1.48697
ILE_118 -4.55638 0.34919 3.74232 -0.67456 0.5946 0.1676 1.38952 -1.93392 -0 -0 -0.71289 -0.06713 0 0 0 0 0 0.2637 0.00771 1.06648 0 -0.25673 0 0.73287 0.14867 0.73938 1.00043
ILE_119 -8.43652 2.09327 0.75092 -0.53993 0.91233 0.12419 1.83851 -1.99287 -0 -0 -0.32416 0.54905 0 0 0 0 0 0.02819 0.25201 0.64911 0 0.52489 0 0.73287 0.55219 1.56859 -0.71736
ASN_120 -2.61122 0.22641 1.4875 -0.34711 0.08887 0.67193 0.34068 -0.85153 -0 -0 0.11763 -1.86718 0 0 0 0 0 -0.03183 0.09476 0 2.93772 -0.41332 0 -0.93687 -0.03417 1.31197 0.18423
LEU_121 -5.76636 1.03734 3.41178 -0.51663 0.2003 0.1708 1.45594 -2.22085 -0.02608 -0.15134 -0.05455 -0.08377 0 0 0 0 0 0.48777 0.01829 0.72607 0 0.23587 0 0.18072 -0.17165 1.16586 0.0995
PRO_122 -4.95657 1.4009 1.02168 -0.12949 0.01328 0.09171 0.26769 -0.71493 -0 -0 -0.13199 0.17907 0 0 0 0 0 0.24532 0.02742 0.14403 0 -0.77414 0 -2.4119 -0.12766 1.61929 -4.23628
VAL_123 -8.08883 2.24952 0.92611 -0.19308 0.11153 0.03175 1.56872 -2.06874 -1e-05 -3e-05 -1.06107 -0.02791 0 0 0 0 0 0.14296 0.21781 0.44099 0 1.02272 0 1.9342 3.76625 1.81826 2.79114
VAL_124 -8.06902 1.54883 0.88723 -0.27054 0.12736 0.05738 0.83784 -1.88825 -0.03362 -0.24683 -0.0066 -0.30837 0 0 0 0 0 -0.05298 0.02479 0.23586 0 -0.76321 0 1.9342 3.81999 1.53517 -0.63077
LEU_125 -8.02233 0.69413 3.87274 -0.51882 0.42474 0.12391 2.94125 -2.63926 -0 -0 -3.07936 0.10148 0 0 0 0 0 -0.02561 0.00642 2.58134 0 -0.36672 0 0.18072 -0.26699 0.74364 -3.24873
THR_126 -7.26125 0.4358 4.87456 -0.18518 0.21662 0.07855 2.95202 -2.81647 -0.02733 -0.19602 -2.5774 0.10638 0 0 -0.5879 0 0 -0.08008 4e-05 0.09826 0 0.46033 2.55964 -1.0874 0.21954 0.5448 -2.27247
ASN_127 -7.77133 0.87334 5.71043 -0.17511 0.02193 0.25495 3.5896 -3.20428 -0 -0 -3.26864 -0.18846 0 0 0 0 0 -0.02024 0.01746 0 1.80331 -0.16282 0 -0.93687 0.39693 0.57559 -2.48421
PHE_128 -8.97216 1.69253 2.65278 -0.59539 0.20634 0.32349 1.61392 -2.35477 -0 -0 -0.90444 -0.05101 0 0 0 0 0 0.01473 0.07814 0 2.22957 -0.2752 0 1.0402 -0.05134 0.63136 -2.72124
SER_129 -3.41551 0.153 4.61062 -0.02499 0.00015 0.02325 2.52244 -1.80606 -0.00259 -0.01971 -2.74971 -0.21755 0 0 -1.2535 -0.48231 0 -0.00524 0.00286 0.44367 0 0.3238 0.64388 -0.77834 -0.08628 0.60678 -1.51134
SER_130 -2.54456 0.32395 3.38434 -0.01662 0 0.02817 1.38986 -1.44096 -0.01672 -0.12736 -1.23075 -0.95963 0 0 -0.11222 0 0 -0.0728 1e-05 0.50677 0 -0.35356 0.60115 -0.77834 0.83842 0.27366 -0.30721
ASP_131 -2.58009 0.1343 3.47678 -0.20574 0.06009 0.66652 1.31586 -1.53297 -0.01315 -0.12678 -3.29632 -0.5465 0 0 -0.63835 -0.56309 0 0.02134 0.49173 0 2.39877 -0.64147 0 -2.3716 0.73026 0.36994 -2.85047
GLU_132 -5.01658 0.47809 6.70154 -0.20339 0.02201 0.27775 2.39868 -2.72357 -0.00387 -0.05183 -4.69895 -0.41161 0 0 -0.51207 0 0 0.05474 0.02838 0 3.21707 -0.02196 0 -2.7348 -0.19597 0.42385 -2.9725
VAL_133 -2.73967 0.14442 1.02162 -0.27741 0.15406 0.05601 0.26896 -0.83337 -0.01654 -0.05963 0.15166 0.09138 0 0 0 0 0 -0.05843 0.0138 0.05177 0 -0.42099 0 1.9342 -0.4456 0.19965 -0.76412
LEU_134 -5.09655 0.85718 0.67055 -0.64267 0.30597 0.17651 0.11655 -1.23658 -0 -0 0.54824 0.33367 0 0 0 0 0 0.24499 0.03543 0.7552 0 -0.26355 0 0.18072 -0.29939 0.36577 -2.94795
LYS_135 -4.4181 0.36464 2.28088 -0.49835 0.1227 0.32778 0.06992 -0.95629 -0.05135 -0.23074 0.85458 -0.06572 0 0 0 0 0 0.05318 0.03176 1.70137 0 -0.23475 0 -1.5107 0.11442 0.42173 -1.62302
LYS_136 -3.80647 0.3993 3.17817 -0.30537 0.02608 0.11412 0.48526 -1.41542 -0.05892 -0.27615 -0.69502 -0.01905 0 0 -0.91972 0 0 0.00293 0.09073 2.07172 0 0.07746 0 -1.5107 0.33233 0.28334 -1.94537
ILE_137 -7.18412 1.08953 -0.15018 -0.46054 0.32961 0.09928 0.32169 -1.2001 -0.00454 -0.06504 0.0482 0.10286 0 0 0 0 0 -0.02136 0.30236 0.44515 0 -0.7548 0 0.73287 -0.08555 0.44498 -6.0097
ASP_138 -4.23711 0.56082 5.56792 -0.21023 0.05499 0.67939 2.51997 -2.385 -0.03248 -0.26031 -4.42341 -1.29353 0 0 -1.52385 0 0 -0.05574 0.00733 0 2.39686 -0.8299 0 -2.3716 -0.42878 0.49905 -5.7656
LEU_139 -6.35391 1.02892 1.13434 -0.54203 0.16659 0.11939 0.51718 -1.61651 -0 -0 0.21831 0.30878 0 0 0 0 0 0.09839 0.07275 0.86189 0 -0.34043 0 0.18072 -0.24905 0.40986 -3.98479
ILE_140 -6.43101 0.47254 2.13651 -0.62988 0.3741 0.13067 0.7914 -1.77946 -0.06993 -0.44729 -0.22483 0.3238 0 0 0 0 0 0.00963 0.00328 0.88282 0 -0.61812 0 0.73287 -0.37992 0.55672 -4.16611
ILE_141 -5.14108 0.45649 0.54936 -0.46062 0.28873 0.09578 0.29884 -1.19811 -0 -0 0.00991 0.0067 0 0 0 0 0 -0.04396 0.00051 0.38543 0 -0.76246 0 0.73287 -0.54513 0.59326 -4.73347
LEU_142 -8.86976 0.91049 4.23039 -0.4454 0.10868 0.08399 3.95847 -2.99492 -0.0047 -0.01354 -3.07682 0.15137 0 0 0 0 0 0.12401 0.14657 0.69527 0 -0.22575 0 0.18072 -0.47933 0.93272 -4.58753
ASP_143 -3.44693 0.50089 5.19848 -0.21564 0.0605 0.69602 1.84911 -2.2324 -0.0198 -0.12987 -3.86436 -2.9172 0 0 0 0 0 -0.12639 0.13016 0 3.62558 -0.03694 0 -2.3716 -0.16287 1.11172 -2.35157
LYS_144 -5.89767 1.01731 6.12556 -0.65094 0.16332 0.7004 2.49477 -2.66001 -0.01563 -0.14289 -4.5539 0.22839 0 0 -0.73904 0 0 -0.07669 0.1396 2.14073 0 -0.03152 0 -1.5107 -0.13816 0.78658 -2.62049
SER_145 -6.58452 0.81105 5.79194 -0.06662 0.04106 0.09746 3.37 -2.99054 -0.02918 -0.21102 -2.54903 -1.10873 0 0 -0.91239 0 0 0.02682 0.01775 0.90479 0 0.31042 1.84119 -0.77834 0.7545 0.78482 -0.47857
PHE_146 -10.6075 2.09599 3.07464 -0.56662 0.04496 0.28677 1.92341 -2.5807 -0 -0 -1.23759 0.01482 0 0 0 0 0 0.18434 0.00492 0 1.92553 -0.24296 0 1.0402 0.79543 1.00621 -2.83813
ALA_147 -4.57137 1.08304 0.283 -0.02253 0 0 1.02342 -1.24999 -0 -1e-05 -0.51437 -0.44207 0 0 0 0 0 0.08697 0 0 0 -0.49218 0 1.8394 -0.01052 0.94522 -2.042
LEU_148 -6.56864 0.91425 2.0557 -0.53498 0.21235 0.1184 1.68864 -1.94798 -0.04163 -0.20822 -0.84068 0.22948 0 0 0 0 0 -0.00533 0.16795 0.60999 0 -0.14449 0 0.18072 0.52333 0.78766 -2.80347
PHE_149 -9.0063 1.5577 2.31622 -0.46624 0.03961 0.17913 2.36896 -2.22365 -0 -0 -0.60163 0.15112 0 0 -0.6484 0 0 0.06293 0.04008 0 2.8648 -0.16041 0 1.0402 0.21238 1.25441 -1.01909
LEU_150 -6.66478 0.41322 3.39629 -0.65051 0.43018 0.2947 1.66736 -2.13259 -0 -0 -1.11329 -0.13303 0 0 0 0 0 -0.00453 0.07742 0.98186 0 0.36455 0 0.18072 0.59729 1.2156 -1.07955
LEU_151 -7.74509 1.55896 3.23575 -0.61588 0.17208 0.16281 2.63653 -2.32233 -0 -0 -2.03994 0.3478 0 0 0 0 0 0.06599 0.36085 0.58856 0 -0.15857 0 0.18072 0.51529 0.98062 -2.07585
VAL_152 -4.23923 0.7139 1.49096 -0.38987 0.42031 0.09702 0.71604 -1.26861 -0.02341 -0.18259 -0.22046 -0.10851 0 0 0 0 0 0.10111 0.13861 0.77316 0 -0.66651 0 1.9342 -0.38859 0.94252 -0.15995
SER_153 -3.63778 0.21155 4.49428 -0.02908 0 0.04258 2.82827 -2.06308 -0.0156 -0.12955 -2.43493 -0.77769 0 0 0 -0.56309 0 0.1306 0.05297 1.55658 0 -0.14934 2.07212 -0.77834 -0.13656 0.58559 1.25952
ALA_154 -2.63481 0.43312 2.28029 -0.03001 0.01164 0 0.69121 -1.34826 -0 -0 -1.23098 -0.46385 0 0 -0.52614 0 0 -0.02312 0 0 0 0.02557 0 1.8394 0.30638 0.3895 -0.28006
SER_155 -3.81117 0.3621 4.68258 -0.04274 0.00721 0.05679 2.13358 -1.99865 -0.02009 -0.16448 -1.50059 -0.10601 0 0 0 0 0 0.10202 0.08083 0.29093 0 -0.29992 1.91008 -0.77834 -0.05181 1.97604 2.82837
GLY_156 -2.35339 0.51336 1.54226 -5e-05 0 0 0.21592 -1.0282 -0 -0 0.48942 -0.3766 0 0 0 0 0 -0.05715 0 0 0 0.30356 0 0.83697 -0.36978 2.17724 1.89356
LYS_157 -6.27435 0.32011 5.96996 -0.28006 0.02296 0.11561 3.00542 -2.73644 -0.04636 -0.29364 -2.39554 0.20543 0 0 0 0 0 -0.02036 0.21978 1.7182 0 0.25806 0 -1.5107 0.02987 0.56539 -1.12666
VAL_158 -6.11838 1.30957 3.24781 -0.30912 0.26184 0.07764 2.67689 -2.00755 -0 -0 -1.76034 -0.41644 0 0 0 0 0 0.21891 0.0059 0.04405 0 0.26012 0 1.9342 0.33972 0.8212 0.58602
PHE_159 -8.17113 1.37568 5.13765 -0.56684 0.0576 -0.08627 2.98845 -2.74312 -0.02435 -0.16966 -2.04571 -0.31172 0 0 0 0 0 0.02047 0.00059 0 2.23315 -0.38322 0 1.0402 0.52658 0.91137 -0.21028
LYS_160 -3.73732 0.69715 3.13621 -0.32166 0.04076 0.19731 1.04917 -1.33197 -0.00985 -0.11018 -0.28154 -0.41758 0 0 0 0 0 0.01035 0.00649 1.48664 0 -0.14458 0 -1.5107 0.20302 0.75636 -0.28193
LYS_161 -7.43882 0.95299 5.9161 -0.68859 0.25854 0.34454 1.87764 -2.70385 -0.01719 -0.11704 -0.54641 0.69791 0 0 0 0 0 0.40359 0.50572 3.27538 0 -0.02078 0 -1.5107 -0.18512 0.93122 1.93515
THR_162 -5.99335 0.82805 3.60224 -0.17992 0.10336 0.07091 2.42586 -2.1189 -0.00985 -0.11018 -1.30904 -0.49022 0 0 0 0 0 -0.02597 0.0154 0.27318 0 0.32263 2.34111 -1.0874 0.48167 0.94445 0.08405
ILE_163 -8.47634 1.14168 2.90126 -0.48256 0.36236 0.1124 1.96746 -2.41118 -0 -0 -0.4472 -0.20378 0 0 0 0 0 -0.03565 0.1557 0.2522 0 -0.41512 0 0.73287 0.64097 1.0425 -3.16241
SER_164 -5.86575 0.76376 3.83693 -0.0247 0 0.05313 2.4484 -2.35926 -0 -1e-05 -1.14192 -0.65224 0 0 -0.6484 0 0 0.04353 0.24428 0.17778 0 -0.46876 0.62652 -0.77834 -0.16367 1.10699 -2.80174
TYR_165 -8.0223 1.40714 2.54126 -0.55277 0.071 0.29762 2.44751 -2.23122 -0 -0 -2.55951 -0.051 0 0 0 0 0 -0.00359 0.18452 0 3.63567 -0.15374 0.00296 1.2797 0.06061 1.01807 -0.62807
ALA_166 -5.47124 0.52626 2.71676 -0.02085 0 0 2.41227 -2.2351 -0 -0 -0.7002 -0.38536 0 0 0 0 0 0.26093 0 0 0 -0.48751 0 1.8394 0.22147 0.89471 -0.42845
ASN_167 -4.89974 0.46751 4.80589 -0.18755 0.0498 0.30456 2.60406 -2.25144 -0.0161 -0.12373 -1.64932 -0.30428 0 0 -0.5927 -1.03347 0 0.1015 0.00567 0 1.62751 0.22608 0 -0.93687 0.00367 1.08419 -0.71476
GLN_168 -8.69159 1.18672 7.09694 -0.33022 0.1162 0.25189 2.93164 -3.44499 -0.09724 -0.51116 -3.99688 -0.48049 0 0 -0.73904 0 0 0.03321 1.08881 0 3.00567 -0.21747 0 -0.18838 -0.33125 1.82799 -1.48964
ARG_169 -8.24053 0.52701 5.98768 -0.51701 0.0684 0.30289 2.41199 -2.75151 -0 -0 -1.63654 0.33322 0 0 0 0 0 -0.06177 0.09264 2.10435 0 0.0247 0 -1.2888 -0.0296 1.54386 -1.12905
GLN_170 -5.38209 0.52941 4.92385 -0.30824 0.02997 0.17696 2.64964 -2.12926 -0.01052 -0.08323 -1.46013 -0.08049 0 0 0 0 0 -0.04883 0.05316 0 2.91921 0.10197 0 -0.18838 0.05795 0.61172 2.36268
PHE_171 -6.35601 0.84273 3.56406 -1.02257 0.22988 0.39018 2.16539 -2.18758 -0 -0 -1.3128 -0.39329 0 0 0 0 0 -0.20599 0.02783 0 2.24176 0.39463 0 1.0402 -0.07041 0.38884 -0.26316
GLU_172 -5.21155 0.77508 5.01404 -0.58312 0.10083 1.05337 2.18741 -2.42194 -0 -0 -0.95514 -0.69187 0 0 0 0 0 0.00297 0.00329 0 3.56523 -0.31249 0 -2.7348 -0.1046 0.46287 0.1496
ASP_173 -6.02798 0.49882 8.26781 -0.10737 2e-05 0.31302 4.20802 -3.48705 -0.00247 -0.0529 -6.90737 -0.73179 0 0 0 -0.74294 0 -0.00801 0.11471 0 2.26347 -0.29112 0 -2.3716 -0.438 0.64155 -4.86118
ILE_174 -10.2426 1.6391 4.23924 -0.52268 0.46009 0.10592 2.80044 -3.19496 -0 -0 -1.98191 -0.111 0 0 0 0 0 -0.01745 0.01823 0.62762 0 -0.49739 0 0.73287 -0.13275 0.8294 -5.24784
VAL_175 -7.34568 0.50953 4.35244 -0.31448 0.21362 0.07293 2.83024 -2.85316 -0 -0 -2.7868 -0.25743 0 0 0 0 0 0.03059 6e-05 0.15824 0 -0.16536 0 1.9342 -0.07934 0.71606 -2.98434
ILE_176 -6.25361 0.59923 5.53692 -0.49952 0.35405 0.1036 2.84466 -2.85631 -0 -0 -2.02794 -0.00663 0 0 0 0 0 -0.04716 0.01557 0.54652 0 -0.40333 0 0.73287 -0.08586 0.7456 -0.70135
CYS_177 -6.01601 0.44712 4.73259 -0.07345 0 0.03846 2.40587 -2.49603 -0 -0 -2.44342 -0.06875 0 0 0 0 0 0.17425 0.11772 0.5999 0 0.29473 0 3.6196 -0.11279 0.74656 1.96638
VAL_178 -7.53168 0.83565 4.00528 -0.30945 0.19357 0.06937 2.79786 -2.78643 -0 -0 -1.77658 -0.09731 0 0 0 0 0 -0.0017 0.00669 0.04973 0 -0.35829 0 1.9342 -0.13633 0.3929 -2.71252
ARG_179 -7.23491 0.31722 8.226 -0.44849 0.04388 0.21922 3.44127 -3.69791 -0.00023 -0.00178 -3.44253 0.3137 0 0 0 -0.7559 0 -0.0053 0.03815 2.07576 0 -0.12841 0 -1.2888 -0.25087 0.46546 -2.11449
ILE_180 -7.58386 1.04043 5.38071 -0.50007 0.38195 0.09755 3.23893 -3.14731 -0.0055 -0.03942 -2.77723 0.15467 0 0 0 0 0 0.10046 0.0242 0.52582 0 -0.38375 0 0.73287 -0.18072 0.67416 -2.26612
PHE_181 -9.27122 1.06447 6.24607 -0.80862 0.05491 0.27486 3.82935 -3.70758 -0 -0 -2.74118 -0.05808 0 0 0 0 0 -0.01021 0.00731 0 1.90126 -0.49761 0 1.0402 0.1305 0.56631 -1.97925
ASN_182 -7.18236 0.77202 6.23568 -0.18009 0.01441 0.27836 1.99452 -3.36065 -0.01482 -0.07659 -1.46186 -0.33705 0 0 0 0 0 0.05189 0.14911 0 1.57287 0.02128 0 -0.93687 -0.0019 0.55657 -1.90547
ASP_183 -4.19418 0.37112 5.6437 -0.10069 0.00137 0.30312 2.57333 -2.60877 -0 -0 -1.62119 -0.30371 0 0 0 0 0 -0.03756 0.00084 0 2.04408 -0.14275 0 -2.3716 -0.04125 0.50983 0.02569
ARG_184 -10.2132 0.80945 9.95462 -0.97441 0.20641 0.68077 5.25581 -4.88446 -0.00089 -0.01167 -4.87693 0.44178 0 0 -1.71658 0 0 -0.05979 0.13929 2.85945 0 -0.18496 0 -1.2888 -0.24727 0.93133 -3.18004
ILE_185 -7.10956 1.06001 2.22984 -0.73234 0.62068 0.2724 1.31132 -2.15642 -0.00855 -0.04714 -0.28681 0.0539 0 0 0 0 0 -0.21114 0.02226 0.92162 0 0.42973 0 0.73287 -0.20108 1.23941 -1.859
ILE_186 -3.27432 0.71029 1.91755 -0.57985 0.29941 0.18975 1.08875 -1.24045 -0 -0 -1.04698 -0.10161 0 0 0 0 0 0.00442 0.04348 0.52555 0 0.32128 0 0.73287 0.07132 0.77096 0.43241
ASP_187 -4.60061 0.24275 6.79482 -0.10302 0.00391 0.30268 4.14028 -2.89722 -0 -0 -5.88109 -1.16478 0 0 -1.49646 -1.15989 0 0.18026 0.0086 0 2.6605 0.14951 0 -2.3716 0.27173 0.54348 -4.37616
THR_188 -2.48025 0.35479 2.8271 -0.10888 0.05345 0.05966 1.48139 -1.38268 -0.0026 -0.03247 -1.64942 -1.31359 0 0 -0.87807 0 0 -0.00431 0.0054 0.17831 0 -0.64646 2.26973 -1.0874 0.1579 0.48958 -1.7088
ARG_189 -4.29956 0.19859 6.10137 -0.69009 0.10217 0.53567 2.75405 -2.4316 -0.01832 -0.14103 -3.16323 0.31246 0 0 -0.61839 -1.15989 0 0.03914 0.0668 2.06098 0 0.09441 0 -1.2888 0.16312 0.63805 -0.74407
PHE_190 -9.23822 0.84279 4.35616 -0.70092 0.05771 0.32465 2.36038 -2.98455 -0.00031 -0.00704 -1.49117 -0.00884 0 0 -0.65341 0 0 -0.03451 0.06697 0 2.34282 0.03654 0 1.0402 0.16637 0.68148 -2.84291
SER_191 -2.82155 0.22479 2.97802 -0.03269 0.00318 0.05522 0.62342 -1.30254 -0.03245 -0.17348 -0.30795 -1.05982 0 0 0 0 0 0.04084 0.00591 0.30528 0 -0.29263 0.61284 -0.77834 -0.46042 0.49673 -1.91562
GLU_192 -2.88088 0.17255 3.32675 -0.20655 0.03401 0.31712 1.16702 -1.36259 -0.01832 -0.14103 -0.31564 -0.58526 0 0 0 0 0 0.09595 0.00351 0 3.05374 -0.01586 0 -2.7348 -0.36055 0.50571 0.05491
ILE_193 -3.69741 0.48325 1.07175 -0.54395 0.36752 0.11109 0.33701 -0.90799 -0.02026 -0.179 0.05947 -0.25721 0 0 0 0 0 0.00778 0.03845 0.50346 0 0.34245 0 0.73287 0.2702 0.45862 -0.8219
ASN_194 -3.0814 0.31188 3.0282 -0.16142 0.02192 0.21999 1.16765 -1.49 -0.01045 -0.14717 -1.10639 -0.58873 0 0 -1.29258 0 0 0.08548 0.01517 0 2.02046 -0.25539 0 -0.93687 0.2476 0.45996 -1.4921
ASN_195 -2.46138 0.19684 2.53363 -0.19917 0.03954 0.34241 0.55239 -1.21871 -0 -0 -0.40264 -1.01903 0 0 -0.67614 0 0 -0.0968 0.07118 0 1.86562 -1.00104 0 -0.93687 -0.52664 0.4034 -2.5334
GLN_196 -3.67048 0.30724 2.86674 -0.64831 0.10632 0.69915 0.60928 -1.52333 -0.0241 -0.21807 -0.77418 -0.6138 0 0 -0.61644 0 0 0.05285 0.04926 0 2.37853 0.00865 0 -0.18838 -0.60928 0.251 -1.55733
LEU_197 -4.71118 0.72391 0.71024 -0.45523 0.15258 0.09758 0.38 -0.94014 -0 -0 0.07014 -0.02127 0 0 0 0 0 0.01233 0.2535 1.09202 0 -0.16246 0 0.18072 0.07153 0.31575 -2.22999
GLU_198 -1.99019 0.3722 2.23634 -0.19006 0.02129 0.26542 0.46123 -1.11395 -0 -0 -2.40651 -0.63532 0 0 0 0 0 -0.00462 0.02572 0 3.1922 -0.0876 0 -2.7348 0.19386 0.24497 -2.14981
VAL_199 -5.4077 0.67229 1.23791 -0.3607 0.25186 0.08688 0.47961 -1.45199 -0.00022 -0.00063 0.51839 -0.12614 0 0 0 0 0 0.17167 0.00045 0.76455 0 -0.48801 0 1.9342 -0.10646 0.29255 -1.53149
LEU_200 -3.89202 0.42375 2.60672 -0.48898 0.20318 0.12496 1.21154 -1.39747 -0 -0 -1.13039 -0.02593 0 0 0 0 0 -0.033 0.0514 1.0818 0 -0.25701 0 0.18072 0.00313 0.39619 -0.94142
LYS_201 -8.2062 0.78619 10.1941 -0.71033 0.32154 0.40496 3.57569 -4.06586 -0.00131 -0.02141 -6.96106 0.32896 0 0 -1.08549 0 0 0.05282 0.09377 2.91143 0 -0.14928 0 -1.5107 -0.02877 0.54663 -3.52431
GLU_202 -3.42594 0.11858 3.71601 -0.21705 0.02527 0.29881 0.79474 -1.71191 -0.02448 -0.21056 -0.63305 -0.60038 0 0 0 0 0 0.01264 0.02358 0 3.09172 -0.36159 0 -2.7348 -0.47539 0.44381 -1.86997
ILE_203 -5.04485 0.49773 4.33009 -0.65532 0.44466 0.146 2.2363 -2.14462 -0.00541 -0.0429 -2.14911 0.32492 0 0 0 0 0 -0.03055 0.00111 0.60902 0 -0.49817 0 0.73287 -0.31047 0.36003 -1.19867
ILE_204 -6.41508 0.63573 4.33168 -0.66364 0.51662 0.14954 2.40706 -2.54316 -0 -0 -1.10604 0.25931 0 0 0 0 0 -0.03172 0.01575 0.59815 0 -0.24563 0 0.73287 -0.02479 0.54106 -0.84226
ARG_205 -5.91877 0.53759 5.00115 -0.79043 0.12429 0.54915 1.76995 -2.41358 -0.01441 -0.16495 -1.58009 0.28141 0 0 0 0 0 -0.04352 0.24544 2.27281 0 -0.21616 0 -1.2888 0.08319 0.50065 -1.06508
THR_206 -3.78219 0.45569 4.67625 -0.21422 0.2705 0.0804 2.44234 -2.23303 -0.01534 -0.19625 -2.29626 -0.48238 0 0 0 0 0 -0.05004 0.02244 0.53261 0 -0.28547 2.27686 -1.0874 0.23199 0.39721 0.7437
LYS_207 -4.30036 0.38454 4.40034 -0.4396 0.09579 0.26399 2.04848 -2.1021 -0 -0 -3.00387 -0.1993 0 0 0 0 0 -0.05746 0.03735 2.01423 0 -0.06322 0 -1.5107 -0.0639 0.23041 -2.26536
VAL_208 -5.55668 0.72785 3.4855 -0.32195 0.21374 0.07636 2.50535 -2.21349 -0.00541 -0.0429 -2.7059 -0.49574 0 0 0 0 0 -0.02479 0.00278 0.10093 0 0.22231 0 1.9342 0.12719 0.29009 -1.68055
HIS_D_209 -5.35376 0.26965 6.08745 -0.69392 0.02944 0.70021 3.02795 -2.88248 -0.01504 -0.11044 -2.71401 -0.37116 0 0 0 0 0 -0.02217 0.00169 0 1.90248 0.1406 0 -0.45461 0.17435 0.34443 0.06065
GLU_210 -3.67007 0.28995 3.93374 -0.21459 0.02891 0.29603 1.04245 -1.8979 -0.01504 -0.11044 -0.46565 -0.59519 0 0 0 0 0 -0.05433 0.00915 0 3.02404 -0.34638 0 -2.7348 -0.42217 0.22938 -1.67293
TYR_211 -8.17385 0.86441 4.77469 -0.62833 0.04544 0.30945 2.98783 -2.88734 -0.00095 -0.02486 -1.8699 -0.22831 0 0 0 0 0 0.00013 0.00364 0 2.22346 0.01011 0.04318 1.2797 -0.29856 0.38228 -1.18779
GLN_212 -8.43616 0.61247 8.574 -0.82183 0.15359 0.85357 4.12521 -4.08658 -0.007 -0.08112 -4.48686 -0.84369 0 0 -0.90231 -0.55505 0 0.07358 0.00196 0 2.91515 -0.16647 0 -0.18838 -0.15503 0.61578 -2.80518
TYR_213 -5.33867 0.41385 6.0108 -1.05345 0.18633 0.43636 2.25923 -2.85891 -0 -0 -2.7572 -0.30056 0 0 0 -0.28089 0 -0.00975 0.00396 0 1.77259 -0.46051 0.44836 1.2797 -0.08777 0.67739 0.34088
VAL_214 -6.11201 0.55234 4.39194 -0.31749 0.2733 0.07325 2.59176 -2.67386 -0.01768 -0.15501 -2.00215 -0.22973 0 0 0 0 0 -0.06188 0.031 0.15529 0 -0.20597 0 1.9342 -0.03485 0.53915 -1.26841
ILE_215 -9.27914 1.286 5.97729 -0.49591 0.37342 0.09784 3.58853 -3.5985 -0 -0 -2.50285 0.13423 0 0 0 0 0 -0.00228 0.07193 0.58944 0 -0.34261 0 0.73287 -0.04781 0.41575 -3.00178
ASP_216 -4.33283 0.14128 6.01606 -0.11062 0.01299 0.34006 2.08878 -2.67541 -0 -0 -2.88202 -0.38479 0 0 0 -0.55505 0 0.0416 0.02697 0 1.70905 0.03148 0 -2.3716 -0.10526 0.36721 -2.64211
GLU_217 -4.33888 0.29419 5.28826 -0.19703 0.02098 0.2606 2.00142 -2.39996 -0.01768 -0.15501 -2.48747 -0.50931 0 0 0 -0.28089 0 -0.03863 0.01507 0 3.2662 -0.13768 0 -2.7348 -0.13259 0.2751 -2.00813
ILE_218 -6.38779 0.9732 2.64033 -0.49406 0.32538 0.0958 1.82842 -1.95007 -0 -0 -1.10656 0.36618 0 0 0 0 0 0.16986 0.08531 0.62204 0 0.39237 0 0.73287 -0.094 0.83529 -0.96546
LEU_219 -9.11368 1.5349 4.6741 -0.55924 0.29778 0.19024 2.78942 -3.17569 -0 -0 -2.85726 0.1313 0 0 0 0 0 -0.05224 0.09566 0.11693 0 0.03173 0 0.18072 0.02651 1.40907 -4.27976
PHE_220 -2.65319 0.30388 2.90461 -0.93679 0.04298 0.3491 1.0039 -1.32825 -0.00833 -0.10751 -0.29967 0.01946 0 0 0 0 0 0.10658 0.00724 0 1.82628 -0.32082 0 1.0402 0.5286 1.00417 3.48246
LYS_221 -3.78765 0.35127 3.42817 -0.29389 0.02964 0.13355 1.33696 -1.6383 -0 -0 -0.19367 -0.12817 0 0 0 0 0 -0.04574 0.00574 1.90461 0 -0.16372 0 -1.5107 0.44992 0.57824 0.45625
LEU_222 -9.30252 1.63825 3.89021 -0.54374 0.2254 0.14118 3.01323 -3.01807 -0 -0 -0.89363 0.25125 0 0 0 0 0 -0.02659 0.52133 0.28897 0 -0.26466 0 0.18072 -0.11207 0.79714 -3.21359
PHE_223 -4.92091 0.41152 4.859 -0.93484 0.05791 0.38622 1.61113 -2.35854 -0.03509 -0.16629 -2.10188 0.04586 0 0 0 0 0 -0.04425 0.04326 0 1.87637 -0.22398 0 1.0402 -0.11636 0.63153 0.06088
ASP_224 -3.42176 0.35364 4.47173 -0.11138 0.00353 0.33989 1.53124 -2.07926 -0.00833 -0.10751 -1.63135 -0.38213 0 0 -0.89248 0 0 0.21995 0.0018 0 2.11553 -0.32213 0 -2.3716 -0.06822 0.2231 -2.13574
LEU_225 -5.57928 0.47121 4.01874 -0.46076 0.19773 0.1083 1.96566 -2.09738 -0.00016 -0.00262 -1.55894 0.19183 0 0 0 0 0 -0.05539 0.03611 0.29017 0 -0.31319 0 0.18072 -0.33761 0.41525 -2.52959
ASP_226 -5.0094 0.78574 8.50184 -0.24861 0.0245 0.81672 3.03438 -3.57865 -0.02529 -0.16881 -8.98819 -0.47673 0 0 -0.68015 0 0 0.02302 0.00554 0 1.98628 -0.65417 0 -2.3716 -0.12816 0.67286 -6.47888
GLN_227 -4.0414 0.22574 5.15561 -0.57161 0.07189 0.49478 2.31012 -2.47024 -0.02143 -0.15715 -3.57354 -0.35873 0 0 -0.89248 0 0 -0.003 0.25441 0 2.26342 -0.07493 0 -0.18838 -0.05919 0.50054 -1.13556
ILE_228 -5.42037 0.57454 3.0172 -0.54315 0.49581 0.10964 1.2022 -1.48966 -0.01669 -0.1309 0.5184 0.02504 0 0 0 0 0 -0.06541 0.07656 1.57239 0 -0.11161 0 0.73287 -0.37906 0.44577 0.61357
GLU_229 -3.62916 0.56716 2.12107 -0.23438 0.05007 0.39807 0.77213 -1.18071 -0.01661 -0.1281 0.44288 -0.58371 0 0 0 0 0 0.12528 0.00798 0 2.78427 0.45519 0 -2.7348 0.00338 0.48965 -0.29036
ALA_230 -4.10446 0.43352 3.3869 -0.02313 0 0 1.74837 -2.10876 -0.0089 -0.10826 -1.02327 -0.16703 0 0 0 0 0 0.01402 0 0 0 -0.13431 0 1.8394 -0.02114 0.27857 0.00152
ASN_231 -5.13549 0.7929 3.53323 -0.17895 0.01758 0.27276 1.79772 -2.02053 -0 -0 -1.12164 -0.4444 0 0 -0.38503 0 0 0.26807 0.08777 0 2.81313 -0.59423 0 -0.93687 -0.25791 0.52546 -0.96643
LYS_232 -9.31907 1.69053 7.78274 -0.44452 0.09059 0.28324 2.82051 -3.78202 -0.07081 -0.3173 -5.21767 0.28598 0 0 0 0 0 0.12731 0.14988 2.42114 0 0.28942 0 -1.5107 0.42038 1.2974 -3.00297
LYS_233 -7.08363 0.8741 5.31363 -0.31789 0.03457 0.17349 2.02228 -2.44203 -0.02657 -0.11647 -1.34215 -0.11371 0 0 0 0 0 -0.03055 0.46264 1.46313 0 0.26806 0 -1.5107 0.96902 1.25861 -0.14419
ILE_234 -10.1154 2.54548 2.86817 -0.5384 0.72498 0.13161 3.13767 -2.85689 -0.01043 -0.07446 -1.3189 -0.2045 0 0 0 0 0 -0.01218 0.12661 0.32449 0 -0.59128 0 0.73287 0.3811 1.53758 -3.21185
TYR_235 -8.19482 1.03578 3.26738 -1.23556 0.35437 0.85374 1.66621 -2.58437 -0.01124 -0.03602 -1.30402 -0.27663 0 0 0 0 0 0.17194 0.0337 0 1.70421 -0.23733 0.00781 1.2797 -0.17024 1.59699 -2.0784
GLY_236 -3.403 0.39432 3.53691 -6e-05 0 0 1.83946 -1.85757 -0.0217 -0.13444 -2.09291 -0.30586 0 0 0 0 0 -0.18276 0 0 0 -1.53751 0 0.83697 0.02185 1.138 -1.7683
ILE_237 -6.66846 0.8971 3.88918 -0.68847 0.48307 0.25121 3.21033 -2.49675 -0.01959 -0.07845 -3.03176 0.10919 0 0 0 0 0 -0.14111 0.03577 0.97574 0 0.40032 0 0.73287 -0.0614 1.12561 -1.07561
GLN_238 -6.70349 0.98439 6.27694 -0.43453 0.12299 0.34374 3.12361 -3.07676 -0.01954 -0.11005 -3.67753 -0.24702 0 0 -0.73786 -0.52688 0 -0.13652 0.14855 0 3.35934 -0.00798 0 -0.18838 0.00795 0.77966 -0.71936
TYR_239 -6.83374 0.8422 5.15198 -1.0571 0.09494 0.46822 2.96655 -2.74459 -0.00899 -0.12315 -1.7988 -0.30465 0 0 0 0 0 0.03721 0.04002 0 1.79938 -0.37356 0.04378 1.2797 0.10105 0.62505 0.2055
LEU_240 -7.84072 0.95327 3.85994 -0.49887 0.25975 0.12438 2.33356 -2.62319 -0.00216 -0.02439 -0.3821 0.14226 0 0 0 0 0 0.23998 0.0505 0.29083 0 -0.27044 0 0.18072 -0.10204 0.55904 -2.74969
ALA_241 -3.11296 0.19794 2.71174 -0.02135 0 0 1.13422 -1.58713 -0 -0 -0.07449 -0.38621 0 0 0 0 0 0.00074 0 0 0 -0.28415 0 1.8394 -0.39038 0.44443 0.4718
LYS_242 -3.80671 0.39884 3.66739 -0.30866 0.02965 0.14823 1.28664 -1.60061 -0 -0 -1.12865 -0.06421 0 0 0 0 0 -0.05012 0.00685 1.9922 0 -0.16524 0 -1.5107 -0.34179 0.33829 -1.10859
GLN_243 -6.5163 0.79307 5.49927 -0.29465 0.0561 0.2805 2.91618 -2.76484 -0.00899 -0.12315 -2.31401 -0.80165 0 0 0 0 0 0.24421 0.03969 0 2.78745 -0.02212 0 -0.18838 0.30597 0.81493 0.70328
PRO_244 -5.8519 1.08519 4.52986 -0.08806 0.00038 0.05424 1.44267 -1.82285 -0.00261 -0.02675 -0.34219 0.70636 0 0 0 0 0 -0.13222 0.00648 0.58479 0 -0.41757 0 -2.4119 0.14362 1.04669 -1.49577
GLU_245 -4.52474 0.27713 4.23161 -0.54787 0.20301 1.49075 1.23842 -1.8882 -0 -0 -1.87367 -3.04701 0 0 0 0 0 -0.03958 0.00213 0 3.19038 -0.17123 0 -2.7348 -0.47384 0.53124 -4.13627
PHE_246 -5.25373 0.74524 3.5142 -0.62413 0.07048 0.31628 2.11112 -1.93775 -0 -0 -1.16645 -0.03686 0 0 0 0 0 0.00422 0.06877 0 2.34283 -0.02407 0 1.0402 -0.07899 0.3671 1.45844
ALA_247 -1.28716 0.15483 1.47827 -0.02489 0.00012 0 0.53545 -0.80181 -0 -0 -0.66731 -0.24879 0 0 0 0 0 -0.02092 0 0 0 -0.0211 0 1.8394 -0.15011 0.31632 1.1023
ASN_248 -4.87107 0.50665 4.87834 -0.29508 0.17598 0.52531 3.09574 -2.34024 -0.00995 -0.0706 -1.88074 -0.99636 0 0 -0.63625 -0.85703 0 -0.05284 0.01972 0 2.24933 -0.57464 0 -0.93687 0.12736 0.20469 -1.73855
GLN_249 -3.69932 0.33701 3.99408 -0.69721 0.23942 1.0418 2.27449 -1.84962 -0 -0 -2.79829 -2.1366 0 0 0 0 0 -0.09981 0.00026 0 3.02003 -0.05699 0 -0.18838 0.29858 0.31129 -0.00926
GLU_250 -6.46337 0.74604 7.36825 -0.19585 0.0155 0.24291 3.58647 -3.15932 -0 -0 -3.74553 -0.49915 0 0 -0.63625 -1.56554 0 -0.09272 0.00728 0 3.69669 -0.30247 0 -2.7348 -0.5017 0.41213 -3.82142
LYS_251 -6.22196 1.24882 5.19109 -0.42121 0.05001 0.24226 3.15876 -2.60329 -0.00261 -0.02675 -3.99628 -0.18148 0 0 0 0 0 0.03934 0.28604 1.77182 0 -0.06013 0 -1.5107 -0.37666 0.48185 -2.93107
LEU_252 -6.54526 0.74728 3.72185 -0.49085 0.16494 0.11276 1.69121 -2.233 -0.01767 -0.16421 -0.94055 0.09496 0 0 0 0 0 -0.00646 0.15938 2.46563 0 -0.21593 0 0.18072 0.18076 0.52486 -0.56958
THR_253 -6.38186 0.676 3.81556 -0.20813 0.21783 0.07662 2.02511 -2.19341 -0.00772 -0.0936 -1.17874 -0.04032 0 0 0 0 0 -0.00022 0.13455 0.08349 0 0.07426 2.29198 -1.0874 0.30381 0.46744 -1.02474
LYS_254 -7.96314 0.68689 6.57742 -0.32778 0.06263 0.20023 3.6287 -3.02437 -0 -0 -3.61985 -0.30034 0 0 0 -0.70851 0 0.46034 0.0857 1.808 0 0.11687 0 -1.5107 0.11789 0.53894 -3.17108
ILE_255 -7.02653 0.83826 4.81469 -0.59495 0.33863 0.17947 2.93865 -2.6737 -0 -0 -1.68479 0.14607 0 0 0 0 0 -0.11601 0.0407 1.37177 0 0.1569 0 0.73287 -0.06924 0.82602 0.21881
LEU_256 -7.08388 1.32084 2.7773 -0.74014 0.54507 0.38137 1.89518 -2.22182 -0 -0 -0.21813 -0.0681 0 0 0 0 0 -0.03492 0.04662 1.31361 0 -0.27246 0 0.18072 -0.25721 1.10564 -1.33033
ASN_257 -9.11698 1.41706 6.79951 -0.4156 0.06023 0.85038 3.60198 -3.77434 -0.03185 -0.16139 -1.68784 -1.30927 0 0 -0.87158 0 0 -0.0148 0.26529 0 5.26188 -0.49785 0 -0.93687 -0.56855 1.06192 -0.06866
LEU_258 -9.98191 1.16649 6.52156 -0.50832 0.21504 0.15421 2.91421 -3.95393 -0 -0 -2.91837 0.08416 0 0 0 0 0 0.51386 0.0349 0.46935 0 0.27826 0 0.18072 -0.24349 1.13159 -3.94167
LEU_259 -5.63799 0.58085 1.83371 -0.50159 0.20888 0.13471 1.01721 -1.70146 -0 -0 -0.17892 0.33929 0 0 0 0 0 -0.05437 0.21541 0.30575 0 -0.2679 0 0.18072 -0.02642 1.63753 -1.91459
GLU_260 -6.03525 0.56193 7.34831 -0.34089 0.05647 0.61599 3.50778 -3.1847 -0.06162 -0.33218 -4.27505 -0.58106 0 0 -0.51963 0 0 0.01485 0.0373 0 3.15403 -0.03498 0 -2.7348 -0.24159 1.28105 -1.76406
ASP_261 -4.72381 0.18392 5.77813 -0.23948 0.05044 0.8418 2.76952 -2.64516 -0.05136 -0.28327 -4.07604 -0.60458 0 0 -0.51419 0 0 -0.03227 0.0065 0 1.6106 -0.45168 0 -2.3716 -0.17802 0.58177 -4.34878
THR_262 -4.77755 0.56103 5.17523 -0.21397 0.24742 0.07927 2.74771 -2.47954 -0 -0 -2.38322 -0.07261 0 0 -0.73786 -0.52688 0 0.06414 0.02738 0.09061 0 -0.01828 2.26618 -1.0874 -0.06409 0.47126 -0.63117
SER_263 -2.97833 0.10991 3.56927 -0.02368 0 0.02178 0.73324 -1.69637 -0.01195 -0.09327 -0.54579 -0.38682 0 0 0 0 0 0.03741 0.00249 0.5133 0 0.29985 0.6002 -0.77834 0.01764 0.37889 -0.23055
VAL_264 -6.75294 1.08782 4.80507 -0.27424 0.1674 0.04581 3.44592 -2.80982 -0.004 -0.03449 -3.7927 0.27331 0 0 -0.51419 0 0 -0.00096 0.22046 0.84764 0 -0.20204 0 1.9342 -0.02018 0.66959 -0.90834
TRP_265 -10.598 1.64803 4.35128 -1.5696 0.21267 0.76813 3.07957 -3.35452 -0.02487 -0.15759 -1.96383 -0.19855 0 0 0 0 0 -0.01917 0.31789 0 2.38208 -0.07836 0 1.6906 -0.03641 0.8717 -2.67891
GLN_266 -4.16701 0.34768 3.83811 -0.27163 0.03911 0.22005 1.42024 -2.00442 -0.01195 -0.09327 -1.49327 -0.49104 0 0 0 0 0 0.08943 0.13165 0 2.99708 -0.02643 0 -0.18838 -0.07726 0.55644 0.81513
GLN_267 -6.67216 0.89573 6.38693 -0.25981 0.02922 0.19282 4.30633 -3.30258 -0.01173 -0.10449 -4.95064 -0.5635 0 0 -1.70899 0 0 -0.02062 0.03683 0 3.18392 -0.08097 0 -0.18838 0.2482 0.49427 -2.0896
MET_268 -10.416 1.23695 6.03461 -0.61874 0.19255 0.18689 3.14817 -3.29152 -0 -0 -1.59578 0.02018 0 0 0 0 0 0.1706 0.09257 0.89337 0 -0.17916 0 0.60916 0.11625 0.74266 -2.65728
ALA_269 -5.102 0.60174 2.46692 -0.02509 0.0001 0 1.60479 -2.15961 -0.004 -0.03449 -2.43594 -0.42112 0 0 0 0 0 -0.13833 0 0 0 -0.22745 0 1.8394 -0.41963 0.53758 -3.91712
PHE_270 -4.74533 0.54916 3.77135 -0.69123 0.07518 0.43999 2.39098 -2.29061 -0 -0 -2.67286 0.35909 0 0 0 0 0 0.00308 0.25869 0 2.08909 -0.06284 0 1.0402 0.0165 0.47355 1.00401
ILE_271 -6.21026 0.71486 4.04493 -0.66804 0.59448 0.15075 1.6863 -2.15471 -0.01533 -0.11516 -0.27904 0.20344 0 0 0 0 0 -0.05771 0.01914 0.57877 0 -0.27802 0 0.73287 0.21638 0.80209 -0.03424
ASN_272 -7.96308 0.82081 6.19078 -0.19362 0.0674 0.31464 2.58686 -3.24364 -0.01084 -0.08258 -0.74625 -0.31854 0 0 0 0 0 -0.04831 0.05912 0 1.5379 0.03667 0 -0.93687 -0.11206 0.91791 -1.12371
GLN_273 -3.06786 0.21892 3.82861 -0.66207 0.13066 0.669 1.53221 -1.74938 -0 -0 -1.98584 -0.52992 0 0 -0.38503 0 0 -0.02344 0.02045 0 2.36319 -0.29359 0 -0.18838 -0.02587 0.7199 0.57158
THR_274 -3.86802 0.6724 3.25804 -0.12398 0.06535 0.08077 1.34289 -1.59872 -0.01204 -0.1218 -0.87426 -0.60894 0 0 0 0 0 0.09671 0.00809 0.0346 0 -0.46202 2.28902 -1.0874 -0.15808 0.54478 -0.52262
ASN_275 -2.24444 0.11961 2.50967 -0.15841 0.00837 0.20674 0.94927 -1.09731 -0 -0 -0.75668 -0.5927 0 0 -1.01924 0 0 -0.02609 0.01691 0 2.31286 -0.28818 0 -0.93687 -0.22903 0.46016 -0.76536
GLN_276 -1.78742 0.1916 1.95755 -0.65073 0.10758 0.65661 0.52359 -0.87603 -0.01204 -0.1218 -0.86269 -0.52597 0 0 -1.01924 0 0 0.01686 0.02626 0 2.94489 0.02551 0 -0.18838 -0.15415 0.22013 0.47213
LYS_277 -4.08466 0.2299 2.91283 -0.28486 0.0366 0.13079 0.3637 -1.24299 -0 -0 0.2255 -0.18564 0 0 0 0 0 -0.01075 0.15225 1.99013 0 0.30172 0 -1.5107 0.08143 0.208 -0.68676
THR_278 -3.10226 0.39169 1.56602 -0.181 0.08564 0.0634 1.01482 -1.1041 -0.00724 -0.11816 -1.01412 -0.70564 0 0 -0.07594 0 0 -0.05206 0.05677 0.8843 0 -0.20633 2.32139 -1.0874 0.61558 0.28589 -0.36876
ASN_279 -2.04532 0.26 1.68612 -0.29317 0.08474 0.53042 0.76457 -0.97773 -0.00724 -0.11816 -0.54047 -0.84781 0 0 -0.07594 0 0 0.03475 0.01996 0 1.91415 -0.6063 0 -0.93687 0.69866 0.44563 -0.01
ILE_280 -5.59926 0.77467 1.35799 -0.4867 0.56634 0.10211 0.93973 -1.48474 -0 -0 -0.10865 0.48024 0 0 0 0 0 0.34372 0.07263 0.55456 0 -0.1956 0 0.73287 -0.00673 1.40177 -0.55505
VAL_281 -7.24508 1.52276 1.03794 -0.25763 0.13522 0.05202 1.3026 -1.75185 -0 -0 -0.00767 -0.31644 0 0 0 0 0 -0.06692 0.0029 0.34629 0 -0.65008 0 1.9342 -0.42534 1.55117 -2.83591
PHE_282 -9.49993 1.28173 2.71394 -0.49811 0.04033 0.2157 1.09865 -2.30232 -0.01652 -0.08094 -1.41222 0.19995 0 0 -0.87158 0 0 0.26354 0.00215 0 2.99979 -0.33105 0 1.0402 -0.29093 0.96112 -4.48648
GLY_283 -2.12129 0.34856 1.92172 -0.00029 0 0 0.97358 -1.07017 -0.007 -0.08112 -1.4511 -0.18922 0 0 -0.68015 0 0 -0.10344 0 0 0 -1.53083 0 0.83697 0.13142 0.81214 -2.21023
ASP_284 -4.28869 0.30061 5.53949 -0.22392 0.08228 0.72579 1.85148 -2.51882 -0 -0 -2.61853 -1.36302 0 0 -0.56564 0 0 0.12862 0.0023 0 1.89452 -0.85213 0 -2.3716 0.49536 0.60411 -3.1778
GLN_285 -4.82219 0.30629 4.02125 -0.67689 0.07382 0.78322 2.37971 -2.08138 -0.00109 -0.02048 -2.243 -0.47259 0 0 -0.90231 -0.94053 0 -0.00233 0.26391 0 2.42084 -0.18375 0 -0.18838 -0.07493 0.41523 -1.94557
LEU_286 -4.53191 0.69622 2.99348 -0.51219 0.21107 0.14782 1.2995 -1.62956 -0 -0 -1.93044 -0.01506 0 0 -0.56564 0 0 0.076 0.32433 1.94193 0 0.21647 0 0.18072 -0.29862 0.51942 -0.87647
GLY_287 -3.06137 0.11789 3.78373 -0.00023 0 0 1.93818 -1.79355 -0 -0 -2.8759 -0.18554 0 0 0 0 0 -0.08614 0 0 0 -0.49832 0 0.83697 -0.03523 0.60492 -1.2546
PHE_288 -3.46541 0.27282 2.06523 -1.04257 0.41289 0.72443 0.55752 -1.07794 -0.01958 -0.10357 0.60729 -0.97465 0 0 0 0 0 -0.05313 0.09577 0 2.94222 -0.12743 0 1.0402 0.26058 0.34771 2.46237
LYS_289 -5.3566 0.26775 5.25044 -0.46445 0.13555 0.29687 1.18079 -2.30048 -0.03099 -0.14922 -2.17295 -0.11863 0 0 0 0 0 -0.01835 0.41674 2.99491 0 0.16436 0 -1.5107 0.23225 0.31979 -0.86293
GLU_290 -6.21155 0.48605 4.75555 -0.45187 0.26376 1.43799 2.6011 -2.35157 -0.06195 -0.34985 -2.65519 -2.9163 0 0 0 0 0 0.0333 0.02578 0 3.8974 -0.12143 0 -2.7348 -0.09615 0.38596 -4.06377
ILE_291 -7.37704 0.79903 2.74519 -0.63854 0.59786 0.11904 1.17696 -1.91275 -0.02784 -0.16499 0.00547 0.59322 0 0 0 0 0 -0.08696 0.06303 0.93981 0 -0.47968 0 0.73287 -0.33542 0.45174 -2.799
SER_292 -4.83931 1.14024 3.17103 -0.03263 0 0.07616 1.62911 -1.79572 -0.03189 -0.1041 -0.73928 -0.35244 0 0 0 0 0 0.15169 0.00996 1.00072 0 0.11335 0.60015 -0.77834 0.74933 0.66227 0.63031
VAL_293 -6.77583 0.87116 2.11607 -0.38119 0.34952 0.0997 2.62202 -2.31249 -0 -0 -1.27581 -0.39122 0 0 0 0 0 0.2505 0.10041 0.89494 0 -0.52533 0 1.9342 0.95153 1.3036 -0.16822
ALA_294 -5.35844 0.90359 2.09789 -0.03092 0.03615 0 1.7551 -2.09387 -0.01459 -0.09818 -0.50753 -0.48898 0 0 0 0 0 -0.01706 0 0 0 -0.05492 0 1.8394 0.12136 1.15669 -0.7543
SER_295 -4.41588 0.41773 5.05939 -0.02602 0 0.02187 3.02875 -2.50987 -0.02756 -0.18532 -3.23392 -0.17503 0 0 0 0 0 -0.04154 0.00454 0.43763 0 -0.05064 0.60795 -0.77834 -0.08997 0.59571 -1.36054
THR_296 -5.62934 0.90757 3.1585 -0.18437 0.17376 0.06833 1.49559 -1.78392 -0.01892 -0.14241 -1.44208 -0.19798 0 0 -0.51963 0 0 0.03417 0.08157 0.1052 0 -0.00897 2.29064 -1.0874 -0.24836 0.70409 -2.24399
LEU_297 -5.18197 0.41081 3.5325 -0.60017 0.28885 0.20125 2.02165 -2.04887 -0.01001 -0.0326 -2.10649 -0.02548 0 0 0 0 0 -0.03114 0.06558 1.31503 0 -0.35031 0 0.18072 -0.0097 0.66293 -1.71742
ILE_298 -5.0748 0.70496 0.88437 -0.60885 0.46519 0.10961 0.47185 -1.51902 -0.00177 -0.00562 -0.35219 0.31152 0 0 0 0 0 -0.04917 0.00115 0.96568 0 -0.78197 0 0.73287 -0.32055 0.47914 -3.58758
ASN_299 -4.49073 0.40013 4.6231 -0.16003 0.01184 0.2112 2.67961 -2.31701 -0.01001 -0.0326 -2.46595 -0.61553 0 0 -0.9648 0 0 -0.01764 0.08351 0 2.22928 -0.28222 0 -0.93687 -0.3129 0.38823 -1.97938
THR_300 -1.83981 0.14659 1.96203 -0.1234 0.07055 0.06662 1.0321 -1.00727 -0 -0 -0.45267 -1.09582 0 0 -0.9648 0 0 -0.02378 0.00077 0.06028 0 -0.01701 2.26821 -1.0874 -0.17198 0.34827 -0.82851
THR_301 -3.57566 0.61065 4.28778 -0.13056 0.10402 0.08074 1.91128 -1.8329 -0 -0 -1.24466 -1.3886 0 0 -0.45024 -0.60332 0 -0.00046 0.00417 0.02501 0 -0.32137 2.25988 -1.0874 -0.38437 0.52633 -1.20966
SER_302 -2.73146 0.26472 2.90652 -0.02809 0.01558 0.02792 1.34708 -1.54198 -0 -0 -1.68149 0.08382 0 0 -0.87114 0 0 -0.01334 0.00141 0.06158 0 0.55059 0.6012 -0.77834 0.18991 0.56321 -1.03231
GLU_303 -4.77461 0.33508 5.40649 -0.21512 0.04119 0.34032 2.54604 -2.39345 -0.00225 -0.00699 -3.03896 -0.40227 0 0 -0.45024 -0.60332 0 -0.00326 0.17747 0 3.5982 -0.04296 0 -2.7348 0.27184 0.27021 -1.68137
ALA_304 -4.92029 0.42676 1.377 -0.02517 0.00011 0 1.14895 -1.47312 -0.01173 -0.10449 -1.39441 -0.28566 0 0 -0.83785 0 0 -0.00466 0 0 0 0.20928 0 1.8394 -0.10162 0.29199 -3.86551
LYS_305 -4.8706 0.16194 4.26075 -0.47439 0.1308 0.26934 2.2716 -2.00677 -0.00245 -0.0075 -1.92156 -0.07627 0 0 0 0 0 0.10216 0.01912 1.79012 0 0.00812 0 -1.5107 0.00473 0.34387 -1.50769
HIS_D_306 -7.09855 0.98641 3.97402 -0.62016 0.11713 0.57051 0.87158 -2.49941 -0.05058 -0.35531 -0.73256 -0.29379 0 0 0 0 0 0.11108 0.03007 0 2.33849 -0.17708 0 -0.45461 0.10446 0.55295 -2.62535
GLN_307 -5.07544 0.30449 4.95781 -0.60443 0.07279 0.58504 2.63188 -2.46355 -0.00335 -0.01899 -1.80248 -0.79353 0 0 0 0 0 -0.02958 0.02775 0 2.82046 0.02102 0 -0.18838 0.58775 0.58697 1.61623
LEU_308 -6.55526 0.63227 1.6765 -0.59924 0.26492 0.191 1.0156 -1.98869 -0 -0 -0.01615 0.10646 0 0 0 0 0 0.1029 0.11013 0.73703 0 -0.02102 0 0.18072 0.62849 0.5678 -2.96654
ALA_309 -3.92087 0.14724 3.38655 -0.0243 0 0 2.72951 -2.12924 -0.0385 -0.24569 -3.5389 -0.22635 0 0 0 0 0 0.09813 0 0 0 -0.00847 0 1.8394 0.04878 1.07977 -0.80294
ILE_310 -5.84509 0.59756 2.11539 -0.47558 0.34704 0.09474 0.86615 -1.69032 -0 -0 -0.71164 0.31191 0 0 -0.51247 0 0 -0.03105 0.05583 0.48135 0 -0.50545 0 0.73287 -0.43713 0.94307 -3.66281
VAL_311 -6.99731 1.25809 3.11044 -0.3054 0.1767 0.07073 2.23889 -2.33673 -0.03076 -0.13518 -1.6233 -0.62755 0 0 0 0 0 0.20772 0.00639 0.43798 0 -0.35484 0 1.9342 -0.08757 0.83818 -2.21932
GLY_312 -3.91525 0.72588 3.63561 -0.00026 0 0 1.60595 -1.99997 -0 -0 -1.42274 -0.1678 0 0 0 0 0 -0.1137 0 0 0 -1.52862 0 0.83697 1.25947 1.25268 0.16821
PRO_313 -7.19945 0.9197 5.56412 -0.21343 0.02809 0.15561 1.77919 -2.26494 -0.01057 -0.06462 -0.5348 0.07962 0 0 -0.18573 0 0 0.07545 0.04285 0.30501 0 -0.77985 0 -2.4119 1.13435 1.15657 -2.42474
THR_314 -4.62316 0.15725 4.59933 -0.2092 0.19922 0.07763 1.7009 -2.16611 -6e-05 -0.0003 -1.49862 -0.12662 0 0 0 0 0 0.08922 0.02356 0.09909 0 0.01091 2.259 -1.0874 0.24593 0.71249 0.46305
ARG_315 -3.53469 0.16079 2.08414 -0.76672 0.1031 0.50628 0.47035 -1.15328 -0 -0 0.67561 0.37651 0 0 0 0 0 0.0511 0.00572 1.43848 0 -0.09661 0 -1.2888 -0.01878 0.47849 -0.50833
MET_316 -7.78383 0.94735 4.80267 -0.22493 0.03286 0.10766 1.92048 -2.34141 -0.00565 -0.05924 0.07552 -0.49684 0 0 0 0 0 0.52817 0.16001 2.212 0 0.11193 0 0.60916 0.25668 0.86539 1.71797
ASP_317 -3.77558 0.28833 5.72017 -0.24842 0.18104 0.854 1.96692 -2.3718 -0.00613 -0.06395 -2.3435 -1.22403 0 0 -0.89976 0 0 0.20701 0.11686 0 1.88192 -0.8634 0 -2.3716 0.46831 1.24054 -1.24308
TYR_318 -9.19522 1.23485 4.86397 -0.87149 0.07835 0.44665 2.72623 -2.63753 -0.01103 -0.06712 -0.41536 -0.43726 0 0 0 0 0 0.02332 0.02546 0 1.7962 -0.46226 0.00163 1.2797 -0.08886 1.86414 0.15436
GLN_319 -7.13013 1.01717 6.03861 -0.35219 0.10023 0.209 3.00658 -2.83755 -6e-05 -0.00053 -2.77798 -0.13291 0 0 -0.51247 0 0 -0.0061 0.11727 0 2.3602 0.34276 0 -0.18838 0.42295 1.91888 1.59534
LYS_320 -5.69412 0.81202 3.33396 -0.42105 0.07979 0.2207 1.76694 -1.84011 -0 -0 -0.85092 0.11084 0 0 0 0 0 -0.17695 0.01498 1.416 0 -0.02056 0 -1.5107 0.71309 0.98335 -1.06274
ILE_321 -7.07579 0.87366 4.10882 -0.66758 0.51658 0.15388 2.28084 -2.38512 -0 -0 -0.90547 0.03724 0 0 0 0 0 -0.0659 0.13196 0.73613 0 -0.26288 0 0.73287 0.14018 0.76881 -0.88175
LYS_322 -7.89062 0.89259 6.97967 -0.61877 0.13305 0.41629 3.5938 -3.23381 -0.03076 -0.13518 -3.63228 -0.13245 0 0 0 -0.94053 0 -0.00636 0.17483 2.76742 0 -0.04273 0 -1.5107 -0.29021 0.80785 -2.69889
ALA_323 -6.24644 0.701 4.37372 -0.02097 0 0 2.62671 -2.97778 -0 -0 -2.46762 -0.37101 0 0 0 0 0 0.07953 0 0 0 -0.24153 0 1.8394 -0.40613 0.5905 -2.52062
LEU_324 -6.15741 0.48969 4.65416 -0.49372 0.2267 0.11789 2.64194 -2.62044 -0 -0 -2.34432 0.2442 0 0 0 0 0 -0.0092 0.11473 0.49892 0 -0.2443 0 0.18072 -0.26578 0.38491 -2.5813
LEU_325 -6.16621 0.19249 4.1615 -0.45726 0.19661 0.10409 2.46358 -2.51412 -0 -0 -1.9944 0.20852 0 0 0 0 0 -0.00296 0.03461 0.35483 0 -0.28167 0 0.18072 -0.23352 0.31579 -3.43741
THR_326 -5.70652 0.22632 6.33033 -0.19862 0.10577 0.07064 2.95472 -2.93643 -0 -0 -3.32274 -0.06503 0 0 0 0 0 -0.00866 0.00972 0.06413 0 -0.02721 2.30407 -1.0874 -0.05752 0.26982 -1.0746
THR_327 -5.09827 0.25845 6.09417 -0.19982 0.11131 0.07133 2.94498 -2.84345 -0.00993 -0.06378 -3.2999 -0.05958 0 0 0 0 0 -0.00577 0.00527 0.06848 0 -0.01107 2.28263 -1.0874 0.13539 0.27684 -0.43012
LEU_328 -5.3117 0.40766 4.8758 -0.65734 0.16428 0.21772 2.56186 -2.55897 -0 -0 -2.19946 0.1005 0 0 0 0 0 0.02721 0.0031 0.8097 0 -0.17236 0 0.18072 0.13398 0.31764 -1.09965
LYS_329 -6.46823 0.3776 6.3058 -0.45065 0.11916 0.23432 2.65495 -2.85714 -0 -0 -1.76565 0.12916 0 0 0 0 0 -0.02565 0.16703 2.59477 0 0.05181 0 -1.5107 -0.02416 0.32784 -0.13974
GLU_330 -5.1028 0.32491 7.02323 -0.20412 0.02063 0.26045 2.82435 -3.05417 -0.00024 -0.00567 -4.25559 -0.53272 0 0 0 0 0 -0.0245 0.05648 0 3.00927 -0.26877 0 -2.7348 -0.37999 0.33058 -2.71348
GLU_331 -5.27617 0.18125 6.95406 -0.44591 0.0631 0.88878 3.06632 -2.99075 -0 -0 -4.79325 -0.46431 0 0 0 -0.66933 0 0.08634 0.01668 0 3.28072 -0.29808 0 -2.7348 -0.51483 0.28784 -3.36234
ILE_332 -6.2677 0.40569 6.00424 -0.50378 0.40703 0.10162 3.00089 -3.04298 -0.01004 -0.06463 -2.11815 0.00868 0 0 0 0 0 -0.07024 0.02866 0.51389 0 -0.4711 0 0.73287 -0.2151 0.37704 -1.18313
GLU_333 -5.43991 0.27874 6.4014 -0.2099 0.01847 0.27204 2.79685 -2.90666 -0.00118 -0.03053 -2.71301 -0.54943 0 0 0 0 0 0.04295 0.109 0 3.02485 -0.25111 0 -2.7348 -0.26895 0.45886 -1.70235
LYS_334 -5.58692 0.24997 7.42705 -0.45338 0.14006 0.23299 3.13783 -3.11447 -0 -0 -4.25554 0.11366 0 0 0 -0.66933 0 0.02358 0.03101 2.58156 0 0.03577 0 -1.5107 -0.45482 0.33986 -1.73181
TYR_335 -6.3781 0.3948 5.86641 -0.88255 0.04788 0.32342 3.17859 -2.88811 -0.01471 -0.13366 -2.88348 -0.2842 0 0 0 0 0 -0.00748 0.05009 0 1.7776 -0.37689 0.00089 1.2797 -0.1109 0.19896 -0.84175
ASP_336 -7.11274 0.44982 9.23158 -0.1054 0.00658 0.31718 4.28438 -4.13622 -0 -0 -7.08937 -0.32757 0 0 0 0 0 -0.01771 0.00157 0 1.69773 0.22582 0 -2.3716 -0.07083 0.26042 -4.75634
LYS_337 -4.61316 0.35481 5.28002 -0.303 0.02571 0.13394 1.71044 -2.34639 -0.00011 -0.00085 -1.53703 -0.00718 0 0 0 0 0 0.01886 0.05278 1.71834 0 -0.00225 0 -1.5107 -0.33214 0.30464 -1.0533
LYS_338 -3.76988 0.1382 3.97907 -0.31255 0.03402 0.14737 1.81756 -1.83294 -0 -0 -1.89686 -0.02344 0 0 -0.78228 0 0 0.07409 0.0072 1.89455 0 -0.11461 0 -1.5107 -0.30873 0.27088 -2.18904
ILE_339 -5.99259 0.25899 4.02234 -0.67589 0.53224 0.16481 1.59826 -2.18661 -0 -0 -1.05536 0.16389 0 0 0 0 0 0.27881 0.06884 0.86548 0 -0.53242 0 0.73287 -0.03765 0.82956 -0.96444
HIS_D_340 -6.99573 0.66753 5.46857 -0.42543 0.01965 0.5615 2.47132 -2.72665 -0.01471 -0.13366 -1.35076 -0.32526 0 0 0 0 0 0.15552 0.01318 0 1.60802 -0.27569 0 -0.45461 -0.01778 1.14793 -0.60705
ASN_341 -3.2895 0.30615 3.6305 -0.18078 0.04993 0.29961 1.28662 -1.75181 -0 -0 -0.65438 -0.4354 0 0 0 0 0 0.14937 0.01276 0 2.42615 -0.43578 0 -0.93687 -0.30434 0.71858 0.8908
GLN_342 -2.70847 0.38525 3.09177 -0.29291 0.04032 0.24212 1.13635 -1.44384 -0 -0 -1.4838 -0.51528 0 0 -0.78228 0 0 -0.07567 0.0714 0 2.9462 -0.21375 0 -0.18838 -0.5563 0.40551 0.05824
THR:CtermProteinFull_343 -2.05173 0.13415 1.99104 -0.28294 0.17947 0.26099 0.91916 -1.01093 -0 -0 -0.29453 -1.92087 0 0 0 0 0 0 0.00495 0.81169 0 0 4.14816 -1.0874 -0.32555 0.34999 1.82565
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

