REMARK ID 53490 DOMAINID 52315 MODEL 1 2021-01-23_00000001_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 595.788 tmscore: 0.32147 2wfdA_207 prob: 100 ident: 99.21
ATOM      1  N   LYS A   1     -25.071   4.828  32.705  1.00  7.180          N  
ATOM      2  CA  LYS A   1     -24.501   5.197  33.998  1.00  6.760          C  
ATOM      3  C   LYS A   1     -23.162   5.911  33.841  1.00  5.630          C  
ATOM      4  O   LYS A   1     -22.230   5.669  34.607  1.00  5.280          O  
ATOM      5  CB  LYS A   1     -24.323   3.963  34.892  1.00  9.630          C  
ATOM      6  CG  LYS A   1     -25.627   3.277  35.333  1.00  9.630          C  
ATOM      7  CD  LYS A   1     -25.341   2.080  36.241  1.00  9.630          C  
ATOM      8  CE  LYS A   1     -26.629   1.394  36.695  1.00  9.630          C  
ATOM      9  NZ  LYS A   1     -26.355   0.210  37.561  1.00  9.630          N  
ATOM     10 1H   LYS A   1     -25.838   4.183  32.829  1.00  8.620          H  
ATOM     11 2H   LYS A   1     -25.405   5.665  32.241  1.00  8.620          H  
ATOM     12 3H   LYS A   1     -24.361   4.405  32.127  1.00  8.620          H  
ATOM     13  HA  LYS A   1     -25.188   5.887  34.491  1.00  8.110          H  
ATOM     14 1HB  LYS A   1     -23.715   3.223  34.370  1.00 11.560          H  
ATOM     15 2HB  LYS A   1     -23.783   4.247  35.796  1.00 11.560          H  
ATOM     16 1HG  LYS A   1     -26.246   3.993  35.878  1.00 11.560          H  
ATOM     17 2HG  LYS A   1     -26.183   2.931  34.463  1.00 11.560          H  
ATOM     18 1HD  LYS A   1     -24.724   1.357  35.704  1.00 11.560          H  
ATOM     19 2HD  LYS A   1     -24.791   2.416  37.120  1.00 11.560          H  
ATOM     20 1HE  LYS A   1     -27.234   2.107  37.254  1.00 11.560          H  
ATOM     21 2HE  LYS A   1     -27.188   1.067  35.818  1.00 11.560          H  
ATOM     22 1HZ  LYS A   1     -27.229  -0.214  37.840  1.00 11.560          H  
ATOM     23 2HZ  LYS A   1     -25.803  -0.464  37.049  1.00 11.560          H  
ATOM     24 3HZ  LYS A   1     -25.847   0.503  38.385  1.00 11.560          H  
ATOM     25  N   ALA A   2     -23.067   6.781  32.834  1.00  5.290          N  
ATOM     26  CA  ALA A   2     -21.864   7.585  32.551  1.00  4.340          C  
ATOM     27  C   ALA A   2     -20.559   6.772  32.422  1.00  3.730          C  
ATOM     28  O   ALA A   2     -19.510   7.209  32.895  1.00  3.400          O  
ATOM     29  CB  ALA A   2     -21.695   8.637  33.637  1.00  6.460          C  
ATOM     30  H   ALA A   2     -23.881   6.944  32.241  1.00  6.350          H  
ATOM     31  HA  ALA A   2     -22.027   8.097  31.604  1.00  5.210          H  
ATOM     32 1HB  ALA A   2     -20.840   9.267  33.399  1.00  7.750          H  
ATOM     33 2HB  ALA A   2     -22.594   9.250  33.692  1.00  7.750          H  
ATOM     34 3HB  ALA A   2     -21.526   8.150  34.597  1.00  7.750          H  
ATOM     35  N   GLY A   3     -20.609   5.617  31.749  1.00  4.000          N  
ATOM     36  CA  GLY A   3     -19.428   4.778  31.530  1.00  4.050          C  
ATOM     37  C   GLY A   3     -18.758   5.005  30.164  1.00  3.560          C  
ATOM     38  O   GLY A   3     -17.929   4.195  29.739  1.00  3.800          O  
ATOM     39  H   GLY A   3     -21.490   5.285  31.393  1.00  4.800          H  
ATOM     40 1HA  GLY A   3     -18.704   4.971  32.322  1.00  4.860          H  
ATOM     41 2HA  GLY A   3     -19.714   3.731  31.621  1.00  4.860          H  
ATOM     42  N   SER A   4     -19.182   6.055  29.454  1.00  3.310          N  
ATOM     43  CA  SER A   4     -18.708   6.387  28.109  1.00  3.180          C  
ATOM     44  C   SER A   4     -17.311   7.013  28.094  1.00  2.230          C  
ATOM     45  O   SER A   4     -16.802   7.470  29.123  1.00  2.720          O  
ATOM     46  CB  SER A   4     -19.724   7.304  27.439  1.00  4.500          C  
ATOM     47  OG  SER A   4     -19.813   8.546  28.091  1.00  4.500          O  
ATOM     48  H   SER A   4     -19.852   6.681  29.870  1.00  3.970          H  
ATOM     49  HA  SER A   4     -18.659   5.464  27.528  1.00  3.820          H  
ATOM     50 1HB  SER A   4     -19.435   7.468  26.407  1.00  5.400          H  
ATOM     51 2HB  SER A   4     -20.700   6.822  27.430  1.00  5.400          H  
ATOM     52  HG  SER A   4     -20.425   9.076  27.569  1.00  5.400          H  
ATOM     53  N   SER A   5     -16.679   7.026  26.910  1.00  1.470          N  
ATOM     54  CA  SER A   5     -15.338   7.600  26.749  1.00  1.460          C  
ATOM     55  C   SER A   5     -15.299   9.120  26.541  1.00  1.080          C  
ATOM     56  O   SER A   5     -16.308   9.750  26.195  1.00  1.040          O  
ATOM     57  CB  SER A   5     -14.631   6.943  25.577  1.00  2.050          C  
ATOM     58  OG  SER A   5     -15.205   7.318  24.346  1.00  2.050          O  
ATOM     59  H   SER A   5     -17.150   6.621  26.095  1.00  1.760          H  
ATOM     60  HA  SER A   5     -14.776   7.376  27.657  1.00  1.750          H  
ATOM     61 1HB  SER A   5     -13.577   7.207  25.585  1.00  2.460          H  
ATOM     62 2HB  SER A   5     -14.697   5.862  25.688  1.00  2.460          H  
ATOM     63  HG  SER A   5     -14.819   6.720  23.689  1.00  2.460          H  
ATOM     64  N   LYS A   6     -14.094   9.696  26.697  1.00  0.920          N  
ATOM     65  CA  LYS A   6     -13.864  11.118  26.438  1.00  0.700          C  
ATOM     66  C   LYS A   6     -14.130  11.448  24.976  1.00  0.580          C  
ATOM     67  O   LYS A   6     -14.629  12.529  24.654  1.00  0.550          O  
ATOM     68  CB  LYS A   6     -12.442  11.518  26.823  1.00  1.070          C  
ATOM     69  CG  LYS A   6     -12.184  11.537  28.328  1.00  1.070          C  
ATOM     70  CD  LYS A   6     -10.741  11.931  28.644  1.00  1.070          C  
ATOM     71  CE  LYS A   6     -10.482  11.952  30.150  1.00  1.070          C  
ATOM     72  NZ  LYS A   6      -9.066  12.300  30.466  1.00  1.070          N  
ATOM     73  H   LYS A   6     -13.325   9.121  27.007  1.00  1.100          H  
ATOM     74  HA  LYS A   6     -14.563  11.697  27.042  1.00  0.840          H  
ATOM     75 1HB  LYS A   6     -11.734  10.828  26.367  1.00  1.280          H  
ATOM     76 2HB  LYS A   6     -12.226  12.512  26.432  1.00  1.280          H  
ATOM     77 1HG  LYS A   6     -12.860  12.253  28.797  1.00  1.280          H  
ATOM     78 2HG  LYS A   6     -12.387  10.552  28.744  1.00  1.280          H  
ATOM     79 1HD  LYS A   6     -10.058  11.220  28.177  1.00  1.280          H  
ATOM     80 2HD  LYS A   6     -10.540  12.922  28.238  1.00  1.280          H  
ATOM     81 1HE  LYS A   6     -11.139  12.687  30.613  1.00  1.280          H  
ATOM     82 2HE  LYS A   6     -10.704  10.969  30.564  1.00  1.280          H  
ATOM     83 1HZ  LYS A   6      -8.936  12.304  31.469  1.00  1.280          H  
ATOM     84 2HZ  LYS A   6      -8.448  11.617  30.050  1.00  1.280          H  
ATOM     85 3HZ  LYS A   6      -8.852  13.216  30.097  1.00  1.280          H  
ATOM     86  N   TYR A   7     -13.773  10.511  24.091  1.00  0.620          N  
ATOM     87  CA  TYR A   7     -14.006  10.668  22.667  1.00  0.560          C  
ATOM     88  C   TYR A   7     -15.481  10.878  22.413  1.00  0.490          C  
ATOM     89  O   TYR A   7     -15.869  11.831  21.731  1.00  0.460          O  
ATOM     90  CB  TYR A   7     -13.521   9.447  21.891  1.00  0.810          C  
ATOM     91  CG  TYR A   7     -13.884   9.493  20.427  1.00  0.810          C  
ATOM     92  CD1 TYR A   7     -13.141  10.253  19.545  1.00  0.810          C  
ATOM     93  CD2 TYR A   7     -14.979   8.767  19.970  1.00  0.810          C  
ATOM     94  CE1 TYR A   7     -13.486  10.286  18.212  1.00  0.810          C  
ATOM     95  CE2 TYR A   7     -15.321   8.803  18.643  1.00  0.810          C  
ATOM     96  CZ  TYR A   7     -14.579   9.557  17.763  1.00  0.810          C  
ATOM     97  OH  TYR A   7     -14.918   9.594  16.430  1.00  0.810          O  
ATOM     98  H   TYR A   7     -13.332   9.669  24.430  1.00  0.740          H  
ATOM     99  HA  TYR A   7     -13.473  11.553  22.318  1.00  0.670          H  
ATOM    100 1HB  TYR A   7     -12.436   9.370  21.973  1.00  0.970          H  
ATOM    101 2HB  TYR A   7     -13.947   8.546  22.321  1.00  0.970          H  
ATOM    102  HD1 TYR A   7     -12.286  10.825  19.901  1.00  0.970          H  
ATOM    103  HD2 TYR A   7     -15.566   8.169  20.665  1.00  0.970          H  
ATOM    104  HE1 TYR A   7     -12.903  10.885  17.514  1.00  0.970          H  
ATOM    105  HE2 TYR A   7     -16.178   8.234  18.286  1.00  0.970          H  
ATOM    106  HH  TYR A   7     -15.685   9.035  16.279  1.00  0.970          H  
ATOM    107  N   GLN A   8     -16.303   9.989  22.974  1.00  0.530          N  
ATOM    108  CA  GLN A   8     -17.742  10.059  22.795  1.00  0.520          C  
ATOM    109  C   GLN A   8     -18.308  11.372  23.327  1.00  0.510          C  
ATOM    110  O   GLN A   8     -19.188  11.963  22.694  1.00  0.500          O  
ATOM    111  CB  GLN A   8     -18.396   8.856  23.478  1.00  0.730          C  
ATOM    112  CG  GLN A   8     -18.126   7.528  22.763  1.00  0.730          C  
ATOM    113  CD  GLN A   8     -18.613   6.286  23.528  1.00  0.730          C  
ATOM    114  OE1 GLN A   8     -18.242   5.996  24.690  1.00  0.730          O  
ATOM    115  NE2 GLN A   8     -19.479   5.527  22.863  1.00  0.730          N  
ATOM    116  H   GLN A   8     -15.900   9.221  23.514  1.00  0.640          H  
ATOM    117  HA  GLN A   8     -17.952  10.010  21.725  1.00  0.620          H  
ATOM    118 1HB  GLN A   8     -18.012   8.770  24.497  1.00  0.880          H  
ATOM    119 2HB  GLN A   8     -19.471   9.004  23.545  1.00  0.880          H  
ATOM    120 1HG  GLN A   8     -18.643   7.553  21.805  1.00  0.880          H  
ATOM    121 2HG  GLN A   8     -17.061   7.431  22.595  1.00  0.880          H  
ATOM    122 1HE2 GLN A   8     -19.850   4.697  23.284  1.00  0.880          H  
ATOM    123 2HE2 GLN A   8     -19.763   5.778  21.935  1.00  0.880          H  
ATOM    124  N   TRP A   9     -17.798  11.838  24.479  1.00  0.560          N  
ATOM    125  CA  TRP A   9     -18.239  13.113  25.038  1.00  0.580          C  
ATOM    126  C   TRP A   9     -17.958  14.214  24.022  1.00  0.470          C  
ATOM    127  O   TRP A   9     -18.829  15.038  23.734  1.00  0.470          O  
ATOM    128  CB  TRP A   9     -17.521  13.468  26.345  1.00  0.800          C  
ATOM    129  CG  TRP A   9     -18.084  14.728  26.992  1.00  0.800          C  
ATOM    130  CD1 TRP A   9     -17.744  16.028  26.731  1.00  0.800          C  
ATOM    131  CD2 TRP A   9     -19.094  14.788  28.031  1.00  0.800          C  
ATOM    132  NE1 TRP A   9     -18.488  16.877  27.523  1.00  0.800          N  
ATOM    133  CE2 TRP A   9     -19.315  16.137  28.312  1.00  0.800          C  
ATOM    134  CE3 TRP A   9     -19.824  13.820  28.733  1.00  0.800          C  
ATOM    135  CZ2 TRP A   9     -20.234  16.544  29.248  1.00  0.800          C  
ATOM    136  CZ3 TRP A   9     -20.751  14.243  29.675  1.00  0.800          C  
ATOM    137  CH2 TRP A   9     -20.950  15.574  29.920  1.00  0.800          C  
ATOM    138  H   TRP A   9     -17.119  11.263  24.988  1.00  0.670          H  
ATOM    139  HA  TRP A   9     -19.309  13.070  25.226  1.00  0.700          H  
ATOM    140 1HB  TRP A   9     -17.598  12.637  27.042  1.00  0.960          H  
ATOM    141 2HB  TRP A   9     -16.464  13.630  26.146  1.00  0.960          H  
ATOM    142  HD1 TRP A   9     -17.003  16.344  25.998  1.00  0.960          H  
ATOM    143  HE1 TRP A   9     -18.455  17.891  27.544  1.00  0.960          H  
ATOM    144  HE3 TRP A   9     -19.675  12.759  28.539  1.00  0.960          H  
ATOM    145  HZ2 TRP A   9     -20.402  17.596  29.459  1.00  0.960          H  
ATOM    146  HZ3 TRP A   9     -21.316  13.488  30.208  1.00  0.960          H  
ATOM    147  HH2 TRP A   9     -21.684  15.886  30.660  1.00  0.960          H  
ATOM    148  N   GLY A  10     -16.720  14.247  23.499  1.00  0.450          N  
ATOM    149  CA  GLY A  10     -16.309  15.262  22.540  1.00  0.440          C  
ATOM    150  C   GLY A  10     -17.200  15.274  21.299  1.00  0.400          C  
ATOM    151  O   GLY A  10     -17.520  16.352  20.775  1.00  0.410          O  
ATOM    152  H   GLY A  10     -16.030  13.552  23.807  1.00  0.540          H  
ATOM    153 1HA  GLY A  10     -16.324  16.239  23.018  1.00  0.530          H  
ATOM    154 2HA  GLY A  10     -15.279  15.062  22.243  1.00  0.530          H  
ATOM    155  N   ILE A  11     -17.628  14.092  20.845  1.00  0.400          N  
ATOM    156  CA  ILE A  11     -18.516  14.017  19.691  1.00  0.390          C  
ATOM    157  C   ILE A  11     -19.876  14.606  20.037  1.00  0.390          C  
ATOM    158  O   ILE A  11     -20.431  15.381  19.251  1.00  0.410          O  
ATOM    159  CB  ILE A  11     -18.705  12.567  19.179  1.00  0.550          C  
ATOM    160  CG1 ILE A  11     -17.343  11.959  18.660  1.00  0.550          C  
ATOM    161  CG2 ILE A  11     -19.804  12.516  18.086  1.00  0.550          C  
ATOM    162  CD1 ILE A  11     -16.660  12.688  17.509  1.00  0.550          C  
ATOM    163  H   ILE A  11     -17.256  13.243  21.290  1.00  0.480          H  
ATOM    164  HA  ILE A  11     -18.100  14.620  18.893  1.00  0.470          H  
ATOM    165  HB  ILE A  11     -19.018  11.941  20.016  1.00  0.660          H  
ATOM    166 1HG1 ILE A  11     -16.648  11.934  19.480  1.00  0.660          H  
ATOM    167 2HG1 ILE A  11     -17.533  10.936  18.341  1.00  0.660          H  
ATOM    168 1HG2 ILE A  11     -19.936  11.486  17.760  1.00  0.660          H  
ATOM    169 2HG2 ILE A  11     -20.753  12.882  18.478  1.00  0.660          H  
ATOM    170 3HG2 ILE A  11     -19.516  13.129  17.237  1.00  0.660          H  
ATOM    171 1HD1 ILE A  11     -15.743  12.165  17.253  1.00  0.660          H  
ATOM    172 2HD1 ILE A  11     -17.307  12.707  16.638  1.00  0.660          H  
ATOM    173 3HD1 ILE A  11     -16.410  13.701  17.796  1.00  0.660          H  
ATOM    174  N   MET A  12     -20.420  14.233  21.192  1.00  0.400          N  
ATOM    175  CA  MET A  12     -21.717  14.734  21.613  1.00  0.410          C  
ATOM    176  C   MET A  12     -21.693  16.258  21.844  1.00  0.440          C  
ATOM    177  O   MET A  12     -22.658  16.960  21.509  1.00  0.470          O  
ATOM    178  CB  MET A  12     -22.143  13.967  22.850  1.00  0.570          C  
ATOM    179  CG  MET A  12     -22.506  12.500  22.643  1.00  0.570          C  
ATOM    180  SD  MET A  12     -23.985  12.269  21.625  1.00  0.570          S  
ATOM    181  CE  MET A  12     -24.154  10.507  21.721  1.00  0.570          C  
ATOM    182  H   MET A  12     -19.921  13.552  21.779  1.00  0.480          H  
ATOM    183  HA  MET A  12     -22.433  14.532  20.820  1.00  0.490          H  
ATOM    184 1HB  MET A  12     -21.342  14.015  23.591  1.00  0.680          H  
ATOM    185 2HB  MET A  12     -22.976  14.403  23.253  1.00  0.680          H  
ATOM    186 1HG  MET A  12     -21.675  11.992  22.157  1.00  0.680          H  
ATOM    187 2HG  MET A  12     -22.673  12.025  23.609  1.00  0.680          H  
ATOM    188 1HE  MET A  12     -25.012  10.191  21.163  1.00  0.680          H  
ATOM    189 2HE  MET A  12     -23.261  10.033  21.313  1.00  0.680          H  
ATOM    190 3HE  MET A  12     -24.271  10.213  22.756  1.00  0.680          H  
ATOM    191  N   LYS A  13     -20.559  16.774  22.323  1.00  0.460          N  
ATOM    192  CA  LYS A  13     -20.390  18.208  22.495  1.00  0.490          C  
ATOM    193  C   LYS A  13     -20.362  18.885  21.120  1.00  0.460          C  
ATOM    194  O   LYS A  13     -21.009  19.910  20.907  1.00  0.480          O  
ATOM    195  CB  LYS A  13     -19.116  18.512  23.286  1.00  0.670          C  
ATOM    196  CG  LYS A  13     -18.885  19.996  23.585  1.00  0.670          C  
ATOM    197  CD  LYS A  13     -17.643  20.200  24.450  1.00  0.670          C  
ATOM    198  CE  LYS A  13     -17.395  21.683  24.733  1.00  0.670          C  
ATOM    199  NZ  LYS A  13     -16.180  21.897  25.577  1.00  0.670          N  
ATOM    200  H   LYS A  13     -19.815  16.137  22.625  1.00  0.550          H  
ATOM    201  HA  LYS A  13     -21.244  18.605  23.041  1.00  0.590          H  
ATOM    202 1HB  LYS A  13     -19.147  17.968  24.233  1.00  0.810          H  
ATOM    203 2HB  LYS A  13     -18.255  18.140  22.731  1.00  0.810          H  
ATOM    204 1HG  LYS A  13     -18.760  20.541  22.647  1.00  0.810          H  
ATOM    205 2HG  LYS A  13     -19.759  20.396  24.104  1.00  0.810          H  
ATOM    206 1HD  LYS A  13     -17.773  19.672  25.398  1.00  0.810          H  
ATOM    207 2HD  LYS A  13     -16.775  19.783  23.939  1.00  0.810          H  
ATOM    208 1HE  LYS A  13     -17.265  22.209  23.788  1.00  0.810          H  
ATOM    209 2HE  LYS A  13     -18.260  22.097  25.251  1.00  0.810          H  
ATOM    210 1HZ  LYS A  13     -16.052  22.887  25.740  1.00  0.810          H  
ATOM    211 2HZ  LYS A  13     -16.293  21.424  26.462  1.00  0.810          H  
ATOM    212 3HZ  LYS A  13     -15.367  21.529  25.101  1.00  0.810          H  
ATOM    213  N   SER A  14     -19.627  18.295  20.165  1.00  0.430          N  
ATOM    214  CA  SER A  14     -19.501  18.817  18.801  1.00  0.400          C  
ATOM    215  C   SER A  14     -20.872  18.870  18.117  1.00  0.390          C  
ATOM    216  O   SER A  14     -21.176  19.791  17.357  1.00  0.430          O  
ATOM    217  CB  SER A  14     -18.551  17.942  18.000  1.00  0.570          C  
ATOM    218  OG  SER A  14     -17.248  17.996  18.529  1.00  0.570          O  
ATOM    219  H   SER A  14     -19.074  17.472  20.407  1.00  0.520          H  
ATOM    220  HA  SER A  14     -19.095  19.827  18.851  1.00  0.480          H  
ATOM    221 1HB  SER A  14     -18.902  16.919  17.995  1.00  0.690          H  
ATOM    222 2HB  SER A  14     -18.538  18.286  16.968  1.00  0.690          H  
ATOM    223  HG  SER A  14     -17.264  17.449  19.346  1.00  0.690          H  
ATOM    224  N   LEU A  15     -21.714  17.885  18.442  1.00  0.350          N  
ATOM    225  CA  LEU A  15     -23.091  17.734  17.974  1.00  0.370          C  
ATOM    226  C   LEU A  15     -23.987  18.903  18.427  1.00  0.350          C  
ATOM    227  O   LEU A  15     -25.079  19.093  17.884  1.00  0.390          O  
ATOM    228  CB  LEU A  15     -23.668  16.390  18.484  1.00  0.510          C  
ATOM    229  CG  LEU A  15     -25.031  15.863  17.934  1.00  0.510          C  
ATOM    230  CD1 LEU A  15     -24.966  15.647  16.418  1.00  0.510          C  
ATOM    231  CD2 LEU A  15     -25.354  14.538  18.664  1.00  0.510          C  
ATOM    232  H   LEU A  15     -21.327  17.130  19.016  1.00  0.420          H  
ATOM    233  HA  LEU A  15     -23.066  17.725  16.889  1.00  0.440          H  
ATOM    234 1HB  LEU A  15     -22.918  15.614  18.330  1.00  0.610          H  
ATOM    235 2HB  LEU A  15     -23.820  16.491  19.539  1.00  0.610          H  
ATOM    236  HG  LEU A  15     -25.818  16.592  18.141  1.00  0.610          H  
ATOM    237 1HD1 LEU A  15     -25.927  15.272  16.066  1.00  0.610          H  
ATOM    238 2HD1 LEU A  15     -24.750  16.587  15.917  1.00  0.610          H  
ATOM    239 3HD1 LEU A  15     -24.187  14.922  16.187  1.00  0.610          H  
ATOM    240 1HD2 LEU A  15     -26.305  14.151  18.316  1.00  0.610          H  
ATOM    241 2HD2 LEU A  15     -24.570  13.805  18.465  1.00  0.610          H  
ATOM    242 3HD2 LEU A  15     -25.405  14.722  19.727  1.00  0.610          H  
ATOM    243  N   GLY A  16     -23.580  19.631  19.480  1.00  0.410          N  
ATOM    244  CA  GLY A  16     -24.367  20.730  20.005  1.00  0.440          C  
ATOM    245  C   GLY A  16     -25.181  20.397  21.254  1.00  0.470          C  
ATOM    246  O   GLY A  16     -26.093  21.153  21.592  1.00  0.530          O  
ATOM    247  H   GLY A  16     -22.657  19.481  19.892  1.00  0.490          H  
ATOM    248 1HA  GLY A  16     -23.688  21.551  20.236  1.00  0.530          H  
ATOM    249 2HA  GLY A  16     -25.034  21.092  19.225  1.00  0.530          H  
ATOM    250  N   LEU A  17     -24.897  19.272  21.918  1.00  0.460          N  
ATOM    251  CA  LEU A  17     -25.630  18.907  23.127  1.00  0.520          C  
ATOM    252  C   LEU A  17     -25.077  19.578  24.368  1.00  0.640          C  
ATOM    253  O   LEU A  17     -23.873  19.828  24.470  1.00  0.700          O  
ATOM    254  CB  LEU A  17     -25.573  17.403  23.325  1.00  0.700          C  
ATOM    255  CG  LEU A  17     -26.248  16.523  22.278  1.00  0.700          C  
ATOM    256  CD1 LEU A  17     -25.865  15.135  22.574  1.00  0.700          C  
ATOM    257  CD2 LEU A  17     -27.757  16.670  22.361  1.00  0.700          C  
ATOM    258  H   LEU A  17     -24.125  18.660  21.637  1.00  0.550          H  
ATOM    259  HA  LEU A  17     -26.665  19.227  23.021  1.00  0.620          H  
ATOM    260 1HB  LEU A  17     -24.528  17.123  23.343  1.00  0.840          H  
ATOM    261 2HB  LEU A  17     -26.009  17.170  24.297  1.00  0.840          H  
ATOM    262  HG  LEU A  17     -25.913  16.782  21.271  1.00  0.840          H  
ATOM    263 1HD1 LEU A  17     -26.335  14.451  21.867  1.00  0.840          H  
ATOM    264 2HD1 LEU A  17     -24.816  15.072  22.486  1.00  0.840          H  
ATOM    265 3HD1 LEU A  17     -26.160  14.890  23.578  1.00  0.840          H  
ATOM    266 1HD2 LEU A  17     -28.215  16.015  21.644  1.00  0.840          H  
ATOM    267 2HD2 LEU A  17     -28.098  16.407  23.342  1.00  0.840          H  
ATOM    268 3HD2 LEU A  17     -28.055  17.694  22.147  1.00  0.840          H  
ATOM    269  N   SER A  18     -25.959  19.861  25.324  1.00  0.720          N  
ATOM    270  CA  SER A  18     -25.541  20.437  26.599  1.00  0.840          C  
ATOM    271  C   SER A  18     -24.963  19.359  27.484  1.00  0.760          C  
ATOM    272  O   SER A  18     -25.214  18.176  27.269  1.00  0.640          O  
ATOM    273  CB  SER A  18     -26.714  21.069  27.321  1.00  1.130          C  
ATOM    274  OG  SER A  18     -27.623  20.088  27.768  1.00  1.130          O  
ATOM    275  H   SER A  18     -26.956  19.644  25.171  1.00  0.860          H  
ATOM    276  HA  SER A  18     -24.775  21.191  26.412  1.00  1.010          H  
ATOM    277 1HB  SER A  18     -26.354  21.644  28.175  1.00  1.350          H  
ATOM    278 2HB  SER A  18     -27.225  21.759  26.652  1.00  1.350          H  
ATOM    279  HG  SER A  18     -28.331  20.578  28.213  1.00  1.350          H  
ATOM    280  N   ASP A  19     -24.271  19.738  28.554  1.00  0.850          N  
ATOM    281  CA  ASP A  19     -23.711  18.721  29.438  1.00  0.830          C  
ATOM    282  C   ASP A  19     -24.775  17.799  30.020  1.00  0.750          C  
ATOM    283  O   ASP A  19     -24.549  16.594  30.174  1.00  0.730          O  
ATOM    284  CB  ASP A  19     -22.964  19.376  30.594  1.00  1.170          C  
ATOM    285  CG  ASP A  19     -21.654  20.046  30.191  1.00  1.170          C  
ATOM    286  OD1 ASP A  19     -21.183  19.830  29.097  1.00  1.170          O  
ATOM    287  OD2 ASP A  19     -21.138  20.775  30.991  1.00  1.170          O  
ATOM    288  H   ASP A  19     -24.091  20.717  28.728  1.00  1.020          H  
ATOM    289  HA  ASP A  19     -23.013  18.116  28.863  1.00  1.000          H  
ATOM    290 1HB  ASP A  19     -23.616  20.127  31.058  1.00  1.400          H  
ATOM    291 2HB  ASP A  19     -22.753  18.627  31.356  1.00  1.400          H  
ATOM    292  N   GLU A  20     -25.946  18.344  30.339  1.00  0.760          N  
ATOM    293  CA  GLU A  20     -26.997  17.523  30.915  1.00  0.770          C  
ATOM    294  C   GLU A  20     -27.486  16.516  29.883  1.00  0.660          C  
ATOM    295  O   GLU A  20     -27.655  15.327  30.185  1.00  0.750          O  
ATOM    296  CB  GLU A  20     -28.136  18.419  31.399  1.00  1.070          C  
ATOM    297  CG  GLU A  20     -27.745  19.335  32.575  1.00  1.070          C  
ATOM    298  CD  GLU A  20     -26.922  20.533  32.132  1.00  1.070          C  
ATOM    299  OE1 GLU A  20     -26.843  20.756  30.939  1.00  1.070          O  
ATOM    300  OE2 GLU A  20     -26.370  21.203  32.965  1.00  1.070          O  
ATOM    301  H   GLU A  20     -26.092  19.349  30.215  1.00  0.910          H  
ATOM    302  HA  GLU A  20     -26.588  16.977  31.765  1.00  0.920          H  
ATOM    303 1HB  GLU A  20     -28.485  19.042  30.575  1.00  1.290          H  
ATOM    304 2HB  GLU A  20     -28.974  17.799  31.717  1.00  1.290          H  
ATOM    305 1HG  GLU A  20     -28.651  19.692  33.064  1.00  1.290          H  
ATOM    306 2HG  GLU A  20     -27.175  18.756  33.299  1.00  1.290          H  
ATOM    307  N   GLU A  21     -27.672  16.986  28.651  1.00  0.620          N  
ATOM    308  CA  GLU A  21     -28.107  16.122  27.570  1.00  0.540          C  
ATOM    309  C   GLU A  21     -27.071  15.055  27.248  1.00  0.480          C  
ATOM    310  O   GLU A  21     -27.427  13.910  26.994  1.00  0.450          O  
ATOM    311  CB  GLU A  21     -28.402  16.951  26.330  1.00  0.790          C  
ATOM    312  CG  GLU A  21     -29.642  17.822  26.435  1.00  0.790          C  
ATOM    313  CD  GLU A  21     -29.778  18.808  25.303  1.00  0.790          C  
ATOM    314  OE1 GLU A  21     -28.769  19.208  24.742  1.00  0.790          O  
ATOM    315  OE2 GLU A  21     -30.891  19.163  24.989  1.00  0.790          O  
ATOM    316  H   GLU A  21     -27.538  17.984  28.475  1.00  0.740          H  
ATOM    317  HA  GLU A  21     -29.022  15.623  27.882  1.00  0.650          H  
ATOM    318 1HB  GLU A  21     -27.551  17.586  26.111  1.00  0.950          H  
ATOM    319 2HB  GLU A  21     -28.539  16.280  25.499  1.00  0.950          H  
ATOM    320 1HG  GLU A  21     -30.519  17.176  26.445  1.00  0.950          H  
ATOM    321 2HG  GLU A  21     -29.615  18.359  27.381  1.00  0.950          H  
ATOM    322  N   ILE A  22     -25.783  15.406  27.311  1.00  0.500          N  
ATOM    323  CA  ILE A  22     -24.724  14.463  26.978  1.00  0.500          C  
ATOM    324  C   ILE A  22     -24.701  13.314  27.995  1.00  0.520          C  
ATOM    325  O   ILE A  22     -24.567  12.152  27.612  1.00  0.520          O  
ATOM    326  CB  ILE A  22     -23.331  15.111  26.904  1.00  0.700          C  
ATOM    327  CG1 ILE A  22     -23.288  16.115  25.757  1.00  0.700          C  
ATOM    328  CG2 ILE A  22     -22.329  13.982  26.565  1.00  0.700          C  
ATOM    329  CD1 ILE A  22     -22.080  17.026  25.739  1.00  0.700          C  
ATOM    330  H   ILE A  22     -25.560  16.383  27.518  1.00  0.600          H  
ATOM    331  HA  ILE A  22     -24.929  14.052  25.999  1.00  0.600          H  
ATOM    332  HB  ILE A  22     -23.075  15.616  27.835  1.00  0.840          H  
ATOM    333 1HG1 ILE A  22     -23.336  15.610  24.865  1.00  0.840          H  
ATOM    334 2HG1 ILE A  22     -24.151  16.727  25.820  1.00  0.840          H  
ATOM    335 1HG2 ILE A  22     -21.343  14.382  26.451  1.00  0.840          H  
ATOM    336 2HG2 ILE A  22     -22.312  13.234  27.346  1.00  0.840          H  
ATOM    337 3HG2 ILE A  22     -22.624  13.510  25.640  1.00  0.840          H  
ATOM    338 1HD1 ILE A  22     -22.180  17.705  24.906  1.00  0.840          H  
ATOM    339 2HD1 ILE A  22     -22.044  17.603  26.664  1.00  0.840          H  
ATOM    340 3HD1 ILE A  22     -21.158  16.462  25.631  1.00  0.840          H  
ATOM    341  N   VAL A  23     -24.813  13.613  29.294  1.00  0.580          N  
ATOM    342  CA  VAL A  23     -24.787  12.552  30.309  1.00  0.640          C  
ATOM    343  C   VAL A  23     -25.916  11.550  30.073  1.00  0.610          C  
ATOM    344  O   VAL A  23     -25.723  10.331  30.188  1.00  0.590          O  
ATOM    345  CB  VAL A  23     -24.894  13.113  31.744  1.00  0.870          C  
ATOM    346  CG1 VAL A  23     -25.076  11.953  32.769  1.00  0.870          C  
ATOM    347  CG2 VAL A  23     -23.641  13.895  32.069  1.00  0.870          C  
ATOM    348  H   VAL A  23     -24.883  14.600  29.569  1.00  0.700          H  
ATOM    349  HA  VAL A  23     -23.838  12.027  30.223  1.00  0.770          H  
ATOM    350  HB  VAL A  23     -25.766  13.775  31.808  1.00  1.050          H  
ATOM    351 1HG1 VAL A  23     -25.147  12.370  33.773  1.00  1.050          H  
ATOM    352 2HG1 VAL A  23     -25.984  11.392  32.561  1.00  1.050          H  
ATOM    353 3HG1 VAL A  23     -24.218  11.281  32.717  1.00  1.050          H  
ATOM    354 1HG2 VAL A  23     -23.718  14.305  33.074  1.00  1.050          H  
ATOM    355 2HG2 VAL A  23     -22.779  13.238  32.011  1.00  1.050          H  
ATOM    356 3HG2 VAL A  23     -23.531  14.700  31.362  1.00  1.050          H  
ATOM    357  N   LYS A  24     -27.098  12.047  29.733  1.00  0.650          N  
ATOM    358  CA  LYS A  24     -28.237  11.180  29.465  1.00  0.640          C  
ATOM    359  C   LYS A  24     -27.980  10.168  28.319  1.00  0.620          C  
ATOM    360  O   LYS A  24     -28.670   9.151  28.215  1.00  0.640          O  
ATOM    361  CB  LYS A  24     -29.478  12.023  29.171  1.00  0.900          C  
ATOM    362  CG  LYS A  24     -30.037  12.784  30.362  1.00  0.900          C  
ATOM    363  CD  LYS A  24     -31.253  13.626  29.955  1.00  0.900          C  
ATOM    364  CE  LYS A  24     -31.812  14.418  31.134  1.00  0.900          C  
ATOM    365  NZ  LYS A  24     -32.976  15.272  30.734  1.00  0.900          N  
ATOM    366  H   LYS A  24     -27.216  13.069  29.702  1.00  0.780          H  
ATOM    367  HA  LYS A  24     -28.435  10.605  30.369  1.00  0.770          H  
ATOM    368 1HB  LYS A  24     -29.242  12.747  28.395  1.00  1.080          H  
ATOM    369 2HB  LYS A  24     -30.270  11.380  28.802  1.00  1.080          H  
ATOM    370 1HG  LYS A  24     -30.334  12.072  31.131  1.00  1.080          H  
ATOM    371 2HG  LYS A  24     -29.266  13.432  30.773  1.00  1.080          H  
ATOM    372 1HD  LYS A  24     -30.958  14.324  29.168  1.00  1.080          H  
ATOM    373 2HD  LYS A  24     -32.031  12.972  29.560  1.00  1.080          H  
ATOM    374 1HE  LYS A  24     -32.132  13.724  31.909  1.00  1.080          H  
ATOM    375 2HE  LYS A  24     -31.025  15.059  31.534  1.00  1.080          H  
ATOM    376 1HZ  LYS A  24     -33.314  15.780  31.540  1.00  1.080          H  
ATOM    377 2HZ  LYS A  24     -32.683  15.928  30.023  1.00  1.080          H  
ATOM    378 3HZ  LYS A  24     -33.717  14.690  30.370  1.00  1.080          H  
ATOM    379  N   PHE A  25     -26.986  10.405  27.450  1.00  0.620          N  
ATOM    380  CA  PHE A  25     -26.742   9.497  26.335  1.00  0.640          C  
ATOM    381  C   PHE A  25     -25.860   8.342  26.712  1.00  0.580          C  
ATOM    382  O   PHE A  25     -25.459   7.557  25.852  1.00  0.790          O  
ATOM    383  CB  PHE A  25     -26.149  10.193  25.113  1.00  0.890          C  
ATOM    384  CG  PHE A  25     -27.134  10.975  24.388  1.00  0.890          C  
ATOM    385  CD1 PHE A  25     -27.195  12.312  24.516  1.00  0.890          C  
ATOM    386  CD2 PHE A  25     -28.041  10.345  23.579  1.00  0.890          C  
ATOM    387  CE1 PHE A  25     -28.144  13.028  23.871  1.00  0.890          C  
ATOM    388  CE2 PHE A  25     -28.977  11.064  22.930  1.00  0.890          C  
ATOM    389  CZ  PHE A  25     -29.020  12.416  23.089  1.00  0.890          C  
ATOM    390  H   PHE A  25     -26.341  11.191  27.577  1.00  0.740          H  
ATOM    391  HA  PHE A  25     -27.699   9.084  26.030  1.00  0.770          H  
ATOM    392 1HB  PHE A  25     -25.337  10.857  25.427  1.00  1.070          H  
ATOM    393 2HB  PHE A  25     -25.734   9.450  24.438  1.00  1.070          H  
ATOM    394  HD1 PHE A  25     -26.487  12.802  25.152  1.00  1.070          H  
ATOM    395  HD2 PHE A  25     -28.008   9.261  23.470  1.00  1.070          H  
ATOM    396  HE1 PHE A  25     -28.202  14.103  23.999  1.00  1.070          H  
ATOM    397  HE2 PHE A  25     -29.690  10.570  22.312  1.00  1.070          H  
ATOM    398  HZ  PHE A  25     -29.761  13.004  22.605  1.00  1.070          H  
ATOM    399  N   SER A  26     -25.586   8.186  28.002  1.00  0.450          N  
ATOM    400  CA  SER A  26     -24.828   7.031  28.425  1.00  0.410          C  
ATOM    401  C   SER A  26     -25.706   5.771  28.310  1.00  0.290          C  
ATOM    402  O   SER A  26     -25.201   4.649  28.400  1.00  0.390          O  
ATOM    403  CB  SER A  26     -24.243   7.224  29.808  1.00  0.590          C  
ATOM    404  OG  SER A  26     -25.206   7.239  30.838  1.00  0.590          O  
ATOM    405  H   SER A  26     -25.880   8.887  28.687  1.00  0.540          H  
ATOM    406  HA  SER A  26     -23.988   6.910  27.742  1.00  0.490          H  
ATOM    407 1HB  SER A  26     -23.526   6.426  29.990  1.00  0.710          H  
ATOM    408 2HB  SER A  26     -23.692   8.165  29.820  1.00  0.710          H  
ATOM    409  HG  SER A  26     -25.646   8.118  30.776  1.00  0.710          H  
ATOM    410  N   GLU A  27     -27.029   5.954  28.118  1.00  0.290          N  
ATOM    411  CA  GLU A  27     -27.947   4.843  27.904  1.00  0.460          C  
ATOM    412  C   GLU A  27     -28.233   4.715  26.397  1.00  0.570          C  
ATOM    413  O   GLU A  27     -28.686   5.669  25.749  1.00  0.990          O  
ATOM    414  CB  GLU A  27     -29.247   5.051  28.694  1.00  0.580          C  
ATOM    415  CG  GLU A  27     -29.056   5.039  30.217  1.00  0.580          C  
ATOM    416  CD  GLU A  27     -30.343   5.212  31.005  1.00  0.580          C  
ATOM    417  OE1 GLU A  27     -31.370   5.428  30.406  1.00  0.580          O  
ATOM    418  OE2 GLU A  27     -30.287   5.127  32.210  1.00  0.580          O  
ATOM    419  H   GLU A  27     -27.401   6.910  28.093  1.00  0.350          H  
ATOM    420  HA  GLU A  27     -27.476   3.920  28.244  1.00  0.550          H  
ATOM    421 1HB  GLU A  27     -29.690   6.009  28.417  1.00  0.690          H  
ATOM    422 2HB  GLU A  27     -29.963   4.267  28.432  1.00  0.690          H  
ATOM    423 1HG  GLU A  27     -28.595   4.095  30.501  1.00  0.690          H  
ATOM    424 2HG  GLU A  27     -28.365   5.840  30.484  1.00  0.690          H  
ATOM    425  N   ALA A  28     -28.055   3.505  25.853  1.00  0.450          N  
ATOM    426  CA  ALA A  28     -28.270   3.256  24.422  1.00  0.380          C  
ATOM    427  C   ALA A  28     -29.687   3.609  23.994  1.00  0.240          C  
ATOM    428  O   ALA A  28     -29.906   4.092  22.874  1.00  0.250          O  
ATOM    429  CB  ALA A  28     -27.997   1.805  24.102  1.00  0.560          C  
ATOM    430  H   ALA A  28     -27.718   2.759  26.447  1.00  0.540          H  
ATOM    431  HA  ALA A  28     -27.577   3.886  23.863  1.00  0.460          H  
ATOM    432 1HB  ALA A  28     -28.130   1.646  23.047  1.00  0.670          H  
ATOM    433 2HB  ALA A  28     -26.976   1.554  24.381  1.00  0.670          H  
ATOM    434 3HB  ALA A  28     -28.695   1.175  24.660  1.00  0.670          H  
ATOM    435  N   GLU A  29     -30.636   3.374  24.889  1.00  0.210          N  
ATOM    436  CA  GLU A  29     -32.025   3.672  24.642  1.00  0.200          C  
ATOM    437  C   GLU A  29     -32.258   5.159  24.394  1.00  0.230          C  
ATOM    438  O   GLU A  29     -33.146   5.509  23.619  1.00  0.240          O  
ATOM    439  CB  GLU A  29     -32.865   3.147  25.800  1.00  0.280          C  
ATOM    440  CG  GLU A  29     -32.900   1.606  25.867  1.00  0.280          C  
ATOM    441  CD  GLU A  29     -31.663   0.986  26.506  1.00  0.280          C  
ATOM    442  OE1 GLU A  29     -30.796   1.725  26.936  1.00  0.280          O  
ATOM    443  OE2 GLU A  29     -31.582  -0.214  26.549  1.00  0.280          O  
ATOM    444  H   GLU A  29     -30.390   2.932  25.780  1.00  0.250          H  
ATOM    445  HA  GLU A  29     -32.327   3.137  23.746  1.00  0.240          H  
ATOM    446 1HB  GLU A  29     -32.467   3.526  26.744  1.00  0.340          H  
ATOM    447 2HB  GLU A  29     -33.889   3.509  25.704  1.00  0.340          H  
ATOM    448 1HG  GLU A  29     -33.777   1.300  26.436  1.00  0.340          H  
ATOM    449 2HG  GLU A  29     -33.007   1.217  24.854  1.00  0.340          H  
ATOM    450  N   HIS A  30     -31.485   6.044  25.039  1.00  0.290          N  
ATOM    451  CA  HIS A  30     -31.682   7.463  24.814  1.00  0.300          C  
ATOM    452  C   HIS A  30     -31.315   7.748  23.375  1.00  0.270          C  
ATOM    453  O   HIS A  30     -32.035   8.439  22.662  1.00  0.270          O  
ATOM    454  CB  HIS A  30     -30.865   8.340  25.742  1.00  0.420          C  
ATOM    455  CG  HIS A  30     -31.179   9.806  25.587  1.00  0.420          C  
ATOM    456  ND1 HIS A  30     -30.403  10.766  26.133  1.00  0.420          N  
ATOM    457  CD2 HIS A  30     -32.198  10.458  24.957  1.00  0.420          C  
ATOM    458  CE1 HIS A  30     -30.903  11.958  25.858  1.00  0.420          C  
ATOM    459  NE2 HIS A  30     -31.999  11.797  25.144  1.00  0.420          N  
ATOM    460  H   HIS A  30     -30.737   5.739  25.663  1.00  0.350          H  
ATOM    461  HA  HIS A  30     -32.732   7.715  24.955  1.00  0.360          H  
ATOM    462 1HB  HIS A  30     -31.039   8.051  26.779  1.00  0.500          H  
ATOM    463 2HB  HIS A  30     -29.807   8.190  25.541  1.00  0.500          H  
ATOM    464  HD1 HIS A  30     -29.457  10.584  26.427  1.00  0.500          H  
ATOM    465  HD2 HIS A  30     -33.065  10.121  24.385  1.00  0.500          H  
ATOM    466  HE1 HIS A  30     -30.401  12.859  26.214  1.00  0.500          H  
ATOM    467  N   TRP A  31     -30.179   7.226  22.919  1.00  0.270          N  
ATOM    468  CA  TRP A  31     -29.817   7.477  21.521  1.00  0.250          C  
ATOM    469  C   TRP A  31     -30.953   7.013  20.593  1.00  0.220          C  
ATOM    470  O   TRP A  31     -31.300   7.696  19.619  1.00  0.230          O  
ATOM    471  CB  TRP A  31     -28.503   6.822  21.124  1.00  0.360          C  
ATOM    472  CG  TRP A  31     -28.098   7.182  19.714  1.00  0.360          C  
ATOM    473  CD1 TRP A  31     -28.117   6.372  18.625  1.00  0.360          C  
ATOM    474  CD2 TRP A  31     -27.623   8.478  19.243  1.00  0.360          C  
ATOM    475  NE1 TRP A  31     -27.678   7.062  17.515  1.00  0.360          N  
ATOM    476  CE2 TRP A  31     -27.373   8.351  17.881  1.00  0.360          C  
ATOM    477  CE3 TRP A  31     -27.396   9.706  19.861  1.00  0.360          C  
ATOM    478  CZ2 TRP A  31     -26.899   9.414  17.118  1.00  0.360          C  
ATOM    479  CZ3 TRP A  31     -26.927  10.768  19.110  1.00  0.360          C  
ATOM    480  CH2 TRP A  31     -26.685  10.631  17.772  1.00  0.360          C  
ATOM    481  H   TRP A  31     -29.596   6.672  23.563  1.00  0.320          H  
ATOM    482  HA  TRP A  31     -29.695   8.544  21.382  1.00  0.300          H  
ATOM    483 1HB  TRP A  31     -27.714   7.127  21.808  1.00  0.430          H  
ATOM    484 2HB  TRP A  31     -28.603   5.737  21.192  1.00  0.430          H  
ATOM    485  HD1 TRP A  31     -28.432   5.330  18.634  1.00  0.430          H  
ATOM    486  HE1 TRP A  31     -27.596   6.686  16.583  1.00  0.430          H  
ATOM    487  HE3 TRP A  31     -27.576   9.829  20.908  1.00  0.430          H  
ATOM    488  HZ2 TRP A  31     -26.704   9.317  16.049  1.00  0.430          H  
ATOM    489  HZ3 TRP A  31     -26.753  11.717  19.618  1.00  0.430          H  
ATOM    490  HH2 TRP A  31     -26.314  11.485  17.208  1.00  0.430          H  
ATOM    491  N   LEU A  32     -31.530   5.831  20.870  1.00  0.200          N  
ATOM    492  CA  LEU A  32     -32.636   5.336  20.045  1.00  0.200          C  
ATOM    493  C   LEU A  32     -33.865   6.270  20.095  1.00  0.220          C  
ATOM    494  O   LEU A  32     -34.558   6.429  19.091  1.00  0.250          O  
ATOM    495  CB  LEU A  32     -33.073   3.922  20.477  1.00  0.280          C  
ATOM    496  CG  LEU A  32     -32.112   2.731  20.236  1.00  0.280          C  
ATOM    497  CD1 LEU A  32     -32.703   1.478  20.921  1.00  0.280          C  
ATOM    498  CD2 LEU A  32     -31.954   2.475  18.730  1.00  0.280          C  
ATOM    499  H   LEU A  32     -31.173   5.276  21.655  1.00  0.240          H  
ATOM    500  HA  LEU A  32     -32.297   5.307  19.016  1.00  0.240          H  
ATOM    501 1HB  LEU A  32     -33.325   3.948  21.535  1.00  0.340          H  
ATOM    502 2HB  LEU A  32     -33.951   3.691  19.930  1.00  0.340          H  
ATOM    503  HG  LEU A  32     -31.135   2.945  20.683  1.00  0.340          H  
ATOM    504 1HD1 LEU A  32     -32.042   0.632  20.770  1.00  0.340          H  
ATOM    505 2HD1 LEU A  32     -32.814   1.655  21.987  1.00  0.340          H  
ATOM    506 3HD1 LEU A  32     -33.677   1.257  20.490  1.00  0.340          H  
ATOM    507 1HD2 LEU A  32     -31.291   1.629  18.573  1.00  0.340          H  
ATOM    508 2HD2 LEU A  32     -32.925   2.255  18.296  1.00  0.340          H  
ATOM    509 3HD2 LEU A  32     -31.530   3.346  18.242  1.00  0.340          H  
ATOM    510  N   ASP A  33     -34.151   6.879  21.251  1.00  0.230          N  
ATOM    511  CA  ASP A  33     -35.266   7.829  21.349  1.00  0.250          C  
ATOM    512  C   ASP A  33     -34.960   9.173  20.681  1.00  0.270          C  
ATOM    513  O   ASP A  33     -35.853   9.825  20.148  1.00  0.330          O  
ATOM    514  CB  ASP A  33     -35.628   8.134  22.805  1.00  0.340          C  
ATOM    515  CG  ASP A  33     -36.316   7.020  23.560  1.00  0.340          C  
ATOM    516  OD1 ASP A  33     -36.812   6.089  22.957  1.00  0.340          O  
ATOM    517  OD2 ASP A  33     -36.369   7.124  24.763  1.00  0.340          O  
ATOM    518  H   ASP A  33     -33.613   6.628  22.089  1.00  0.280          H  
ATOM    519  HA  ASP A  33     -36.130   7.389  20.852  1.00  0.300          H  
ATOM    520 1HB  ASP A  33     -34.707   8.383  23.336  1.00  0.410          H  
ATOM    521 2HB  ASP A  33     -36.262   9.015  22.831  1.00  0.410          H  
ATOM    522  N   TYR A  34     -33.716   9.613  20.775  1.00  0.280          N  
ATOM    523  CA  TYR A  34     -33.255  10.883  20.229  1.00  0.310          C  
ATOM    524  C   TYR A  34     -33.005  10.932  18.729  1.00  0.290          C  
ATOM    525  O   TYR A  34     -33.564  11.763  18.014  1.00  0.320          O  
ATOM    526  CB  TYR A  34     -31.964  11.247  20.940  1.00  0.420          C  
ATOM    527  CG  TYR A  34     -31.233  12.484  20.468  1.00  0.420          C  
ATOM    528  CD1 TYR A  34     -31.670  13.746  20.821  1.00  0.420          C  
ATOM    529  CD2 TYR A  34     -30.072  12.335  19.716  1.00  0.420          C  
ATOM    530  CE1 TYR A  34     -30.946  14.854  20.426  1.00  0.420          C  
ATOM    531  CE2 TYR A  34     -29.354  13.435  19.322  1.00  0.420          C  
ATOM    532  CZ  TYR A  34     -29.782  14.693  19.676  1.00  0.420          C  
ATOM    533  OH  TYR A  34     -29.068  15.806  19.284  1.00  0.420          O  
ATOM    534  H   TYR A  34     -33.055   9.037  21.292  1.00  0.340          H  
ATOM    535  HA  TYR A  34     -34.011  11.633  20.462  1.00  0.370          H  
ATOM    536 1HB  TYR A  34     -32.161  11.357  22.006  1.00  0.510          H  
ATOM    537 2HB  TYR A  34     -31.290  10.406  20.831  1.00  0.510          H  
ATOM    538  HD1 TYR A  34     -32.574  13.868  21.418  1.00  0.510          H  
ATOM    539  HD2 TYR A  34     -29.733  11.340  19.446  1.00  0.510          H  
ATOM    540  HE1 TYR A  34     -31.281  15.852  20.705  1.00  0.510          H  
ATOM    541  HE2 TYR A  34     -28.450  13.313  18.737  1.00  0.510          H  
ATOM    542  HH  TYR A  34     -28.308  15.540  18.759  1.00  0.510          H  
ATOM    543  N   PHE A  35     -32.120  10.076  18.244  1.00  0.250          N  
ATOM    544  CA  PHE A  35     -31.707  10.227  16.870  1.00  0.250          C  
ATOM    545  C   PHE A  35     -32.702   9.891  15.761  1.00  0.200          C  
ATOM    546  O   PHE A  35     -32.915  10.736  14.899  1.00  0.220          O  
ATOM    547  CB  PHE A  35     -30.367   9.568  16.625  1.00  0.350          C  
ATOM    548  CG  PHE A  35     -30.004   9.626  15.208  1.00  0.350          C  
ATOM    549  CD1 PHE A  35     -29.570  10.813  14.648  1.00  0.350          C  
ATOM    550  CD2 PHE A  35     -30.108   8.503  14.409  1.00  0.350          C  
ATOM    551  CE1 PHE A  35     -29.252  10.876  13.317  1.00  0.350          C  
ATOM    552  CE2 PHE A  35     -29.791   8.563  13.079  1.00  0.350          C  
ATOM    553  CZ  PHE A  35     -29.363   9.753  12.531  1.00  0.350          C  
ATOM    554  H   PHE A  35     -31.723   9.351  18.843  1.00  0.300          H  
ATOM    555  HA  PHE A  35     -31.495  11.285  16.754  1.00  0.300          H  
ATOM    556 1HB  PHE A  35     -29.624  10.123  17.178  1.00  0.420          H  
ATOM    557 2HB  PHE A  35     -30.315   8.552  16.981  1.00  0.420          H  
ATOM    558  HD1 PHE A  35     -29.488  11.702  15.269  1.00  0.420          H  
ATOM    559  HD2 PHE A  35     -30.452   7.564  14.848  1.00  0.420          H  
ATOM    560  HE1 PHE A  35     -28.915  11.817  12.880  1.00  0.420          H  
ATOM    561  HE2 PHE A  35     -29.877   7.675  12.452  1.00  0.420          H  
ATOM    562  HZ  PHE A  35     -29.113   9.805  11.473  1.00  0.420          H  
ATOM    563  N   PRO A  36     -33.330   8.710  15.694  1.00  0.170          N  
ATOM    564  CA  PRO A  36     -34.221   8.373  14.606  1.00  0.170          C  
ATOM    565  C   PRO A  36     -35.232   9.512  14.331  1.00  0.170          C  
ATOM    566  O   PRO A  36     -35.368   9.882  13.170  1.00  0.200          O  
ATOM    567  CB  PRO A  36     -34.822   7.051  15.077  1.00  0.260          C  
ATOM    568  CG  PRO A  36     -33.709   6.457  15.918  1.00  0.260          C  
ATOM    569  CD  PRO A  36     -33.142   7.657  16.672  1.00  0.260          C  
ATOM    570  HA  PRO A  36     -33.611   8.200  13.709  1.00  0.200          H  
ATOM    571 1HB  PRO A  36     -35.761   7.136  15.557  1.00  0.310          H  
ATOM    572 2HB  PRO A  36     -35.008   6.427  14.193  1.00  0.310          H  
ATOM    573 1HG  PRO A  36     -34.101   5.706  16.625  1.00  0.310          H  
ATOM    574 2HG  PRO A  36     -32.967   5.954  15.289  1.00  0.310          H  
ATOM    575 1HD  PRO A  36     -33.709   7.899  17.558  1.00  0.310          H  
ATOM    576 2HD  PRO A  36     -32.117   7.452  16.907  1.00  0.310          H  
ATOM    577  N   PRO A  37     -35.958  10.110  15.322  1.00  0.180          N  
ATOM    578  CA  PRO A  37     -36.802  11.270  15.113  1.00  0.190          C  
ATOM    579  C   PRO A  37     -36.106  12.401  14.366  1.00  0.190          C  
ATOM    580  O   PRO A  37     -36.734  13.073  13.554  1.00  0.230          O  
ATOM    581  CB  PRO A  37     -37.167  11.690  16.531  1.00  0.290          C  
ATOM    582  CG  PRO A  37     -37.179  10.424  17.289  1.00  0.290          C  
ATOM    583  CD  PRO A  37     -36.011   9.632  16.745  1.00  0.290          C  
ATOM    584  HA  PRO A  37     -37.709  10.958  14.568  1.00  0.230          H  
ATOM    585 1HB  PRO A  37     -36.407  12.395  16.922  1.00  0.340          H  
ATOM    586 2HB  PRO A  37     -38.129  12.211  16.543  1.00  0.340          H  
ATOM    587 1HG  PRO A  37     -37.095  10.644  18.349  1.00  0.340          H  
ATOM    588 2HG  PRO A  37     -38.137   9.911  17.154  1.00  0.340          H  
ATOM    589 1HD  PRO A  37     -35.130   9.909  17.299  1.00  0.340          H  
ATOM    590 2HD  PRO A  37     -36.261   8.606  16.877  1.00  0.340          H  
ATOM    591  N   LEU A  38     -34.818  12.651  14.664  1.00  0.230          N  
ATOM    592  CA  LEU A  38     -34.101  13.725  13.996  1.00  0.240          C  
ATOM    593  C   LEU A  38     -33.912  13.386  12.548  1.00  0.210          C  
ATOM    594  O   LEU A  38     -34.028  14.252  11.680  1.00  0.240          O  
ATOM    595  CB  LEU A  38     -32.726  13.961  14.618  1.00  0.330          C  
ATOM    596  CG  LEU A  38     -32.704  14.511  16.032  1.00  0.330          C  
ATOM    597  CD1 LEU A  38     -31.295  14.485  16.515  1.00  0.330          C  
ATOM    598  CD2 LEU A  38     -33.259  15.936  16.079  1.00  0.330          C  
ATOM    599  H   LEU A  38     -34.289  12.074  15.316  1.00  0.280          H  
ATOM    600  HA  LEU A  38     -34.695  14.631  14.047  1.00  0.290          H  
ATOM    601 1HB  LEU A  38     -32.177  13.026  14.616  1.00  0.400          H  
ATOM    602 2HB  LEU A  38     -32.185  14.664  13.983  1.00  0.400          H  
ATOM    603  HG  LEU A  38     -33.302  13.871  16.679  1.00  0.400          H  
ATOM    604 1HD1 LEU A  38     -31.293  14.860  17.511  1.00  0.400          H  
ATOM    605 2HD1 LEU A  38     -30.913  13.474  16.502  1.00  0.400          H  
ATOM    606 3HD1 LEU A  38     -30.675  15.114  15.886  1.00  0.400          H  
ATOM    607 1HD2 LEU A  38     -33.215  16.299  17.105  1.00  0.400          H  
ATOM    608 2HD2 LEU A  38     -32.659  16.585  15.440  1.00  0.400          H  
ATOM    609 3HD2 LEU A  38     -34.292  15.962  15.745  1.00  0.400          H  
ATOM    610  N   ALA A  39     -33.584  12.116  12.291  1.00  0.200          N  
ATOM    611  CA  ALA A  39     -33.370  11.676  10.922  1.00  0.210          C  
ATOM    612  C   ALA A  39     -34.654  11.890  10.135  1.00  0.190          C  
ATOM    613  O   ALA A  39     -34.637  12.386   9.003  1.00  0.200          O  
ATOM    614  CB  ALA A  39     -32.949  10.219  10.885  1.00  0.290          C  
ATOM    615  H   ALA A  39     -33.464  11.477  13.091  1.00  0.240          H  
ATOM    616  HA  ALA A  39     -32.586  12.292  10.481  1.00  0.250          H  
ATOM    617 1HB  ALA A  39     -32.785   9.914   9.854  1.00  0.350          H  
ATOM    618 2HB  ALA A  39     -32.035  10.098  11.454  1.00  0.350          H  
ATOM    619 3HB  ALA A  39     -33.727   9.603  11.322  1.00  0.350          H  
ATOM    620  N   ILE A  40     -35.771  11.594  10.780  1.00  0.180          N  
ATOM    621  CA  ILE A  40     -37.080  11.763  10.194  1.00  0.170          C  
ATOM    622  C   ILE A  40     -37.352  13.219   9.916  1.00  0.160          C  
ATOM    623  O   ILE A  40     -37.834  13.554   8.836  1.00  0.150          O  
ATOM    624  CB  ILE A  40     -38.137  11.124  11.073  1.00  0.240          C  
ATOM    625  CG1 ILE A  40     -37.884   9.625  11.014  1.00  0.240          C  
ATOM    626  CG2 ILE A  40     -39.546  11.534  10.614  1.00  0.240          C  
ATOM    627  CD1 ILE A  40     -38.569   8.846  12.009  1.00  0.240          C  
ATOM    628  H   ILE A  40     -35.679  11.184  11.718  1.00  0.220          H  
ATOM    629  HA  ILE A  40     -37.091  11.237   9.239  1.00  0.200          H  
ATOM    630  HB  ILE A  40     -37.990  11.434  12.099  1.00  0.290          H  
ATOM    631 1HG1 ILE A  40     -38.174   9.267  10.048  1.00  0.290          H  
ATOM    632 2HG1 ILE A  40     -36.821   9.445  11.136  1.00  0.290          H  
ATOM    633 1HG2 ILE A  40     -40.294  11.068  11.240  1.00  0.290          H  
ATOM    634 2HG2 ILE A  40     -39.656  12.612  10.684  1.00  0.290          H  
ATOM    635 3HG2 ILE A  40     -39.698  11.233   9.590  1.00  0.290          H  
ATOM    636 1HD1 ILE A  40     -38.286   7.810  11.861  1.00  0.290          H  
ATOM    637 2HD1 ILE A  40     -38.249   9.177  12.989  1.00  0.290          H  
ATOM    638 3HD1 ILE A  40     -39.642   8.952  11.917  1.00  0.290          H  
ATOM    639  N   GLN A  41     -37.060  14.096  10.882  1.00  0.170          N  
ATOM    640  CA  GLN A  41     -37.288  15.510  10.658  1.00  0.190          C  
ATOM    641  C   GLN A  41     -36.479  16.023   9.471  1.00  0.190          C  
ATOM    642  O   GLN A  41     -37.019  16.780   8.665  1.00  0.200          O  
ATOM    643  CB  GLN A  41     -36.923  16.323  11.901  1.00  0.260          C  
ATOM    644  CG  GLN A  41     -37.863  16.155  13.081  1.00  0.260          C  
ATOM    645  CD  GLN A  41     -37.352  16.874  14.309  1.00  0.260          C  
ATOM    646  OE1 GLN A  41     -36.237  17.405  14.295  1.00  0.260          O  
ATOM    647  NE2 GLN A  41     -38.146  16.892  15.369  1.00  0.260          N  
ATOM    648  H   GLN A  41     -36.714  13.763  11.786  1.00  0.200          H  
ATOM    649  HA  GLN A  41     -38.343  15.657  10.442  1.00  0.230          H  
ATOM    650 1HB  GLN A  41     -35.926  16.031  12.232  1.00  0.310          H  
ATOM    651 2HB  GLN A  41     -36.882  17.379  11.646  1.00  0.310          H  
ATOM    652 1HG  GLN A  41     -38.827  16.583  12.814  1.00  0.310          H  
ATOM    653 2HG  GLN A  41     -37.983  15.108  13.310  1.00  0.310          H  
ATOM    654 1HE2 GLN A  41     -37.851  17.352  16.208  1.00  0.310          H  
ATOM    655 2HE2 GLN A  41     -39.043  16.447  15.336  1.00  0.310          H  
ATOM    656  N   ASP A  42     -35.211  15.612   9.314  1.00  0.210          N  
ATOM    657  CA  ASP A  42     -34.457  16.106   8.160  1.00  0.260          C  
ATOM    658  C   ASP A  42     -35.059  15.625   6.846  1.00  0.250          C  
ATOM    659  O   ASP A  42     -35.143  16.394   5.880  1.00  0.290          O  
ATOM    660  CB  ASP A  42     -32.985  15.706   8.223  1.00  0.340          C  
ATOM    661  CG  ASP A  42     -32.181  16.485   9.268  1.00  0.340          C  
ATOM    662  OD1 ASP A  42     -32.662  17.488   9.749  1.00  0.340          O  
ATOM    663  OD2 ASP A  42     -31.084  16.074   9.576  1.00  0.340          O  
ATOM    664  H   ASP A  42     -34.770  15.020  10.029  1.00  0.250          H  
ATOM    665  HA  ASP A  42     -34.501  17.192   8.170  1.00  0.310          H  
ATOM    666 1HB  ASP A  42     -32.920  14.637   8.459  1.00  0.410          H  
ATOM    667 2HB  ASP A  42     -32.538  15.855   7.249  1.00  0.410          H  
ATOM    668  N   LEU A  43     -35.507  14.371   6.808  1.00  0.210          N  
ATOM    669  CA  LEU A  43     -36.107  13.838   5.596  1.00  0.220          C  
ATOM    670  C   LEU A  43     -37.434  14.566   5.285  1.00  0.200          C  
ATOM    671  O   LEU A  43     -37.705  14.914   4.117  1.00  0.230          O  
ATOM    672  CB  LEU A  43     -36.298  12.334   5.780  1.00  0.300          C  
ATOM    673  CG  LEU A  43     -34.962  11.461   5.888  1.00  0.300          C  
ATOM    674  CD1 LEU A  43     -35.319  10.032   6.282  1.00  0.300          C  
ATOM    675  CD2 LEU A  43     -34.186  11.475   4.592  1.00  0.300          C  
ATOM    676  H   LEU A  43     -35.374  13.763   7.625  1.00  0.250          H  
ATOM    677  HA  LEU A  43     -35.436  14.024   4.768  1.00  0.260          H  
ATOM    678 1HB  LEU A  43     -36.833  12.206   6.712  1.00  0.360          H  
ATOM    679 2HB  LEU A  43     -36.907  11.952   4.966  1.00  0.360          H  
ATOM    680  HG  LEU A  43     -34.331  11.873   6.662  1.00  0.360          H  
ATOM    681 1HD1 LEU A  43     -34.405   9.448   6.381  1.00  0.360          H  
ATOM    682 2HD1 LEU A  43     -35.837  10.042   7.240  1.00  0.360          H  
ATOM    683 3HD1 LEU A  43     -35.955   9.582   5.520  1.00  0.360          H  
ATOM    684 1HD2 LEU A  43     -33.281  10.881   4.715  1.00  0.360          H  
ATOM    685 2HD2 LEU A  43     -34.773  11.064   3.792  1.00  0.360          H  
ATOM    686 3HD2 LEU A  43     -33.913  12.469   4.357  1.00  0.360          H  
ATOM    687  N   LYS A  44     -38.226  14.866   6.336  1.00  0.160          N  
ATOM    688  CA  LYS A  44     -39.463  15.623   6.162  1.00  0.150          C  
ATOM    689  C   LYS A  44     -39.188  17.027   5.642  1.00  0.160          C  
ATOM    690  O   LYS A  44     -39.903  17.506   4.760  1.00  0.170          O  
ATOM    691  CB  LYS A  44     -40.263  15.740   7.466  1.00  0.210          C  
ATOM    692  CG  LYS A  44     -40.971  14.489   7.918  1.00  0.210          C  
ATOM    693  CD  LYS A  44     -41.707  14.702   9.235  1.00  0.210          C  
ATOM    694  CE  LYS A  44     -42.554  13.484   9.611  1.00  0.210          C  
ATOM    695  NZ  LYS A  44     -43.223  13.653  10.938  1.00  0.210          N  
ATOM    696  H   LYS A  44     -37.972  14.528   7.270  1.00  0.190          H  
ATOM    697  HA  LYS A  44     -40.079  15.107   5.427  1.00  0.180          H  
ATOM    698 1HB  LYS A  44     -39.586  16.036   8.265  1.00  0.260          H  
ATOM    699 2HB  LYS A  44     -41.005  16.529   7.363  1.00  0.260          H  
ATOM    700 1HG  LYS A  44     -41.693  14.230   7.166  1.00  0.260          H  
ATOM    701 2HG  LYS A  44     -40.259  13.677   8.025  1.00  0.260          H  
ATOM    702 1HD  LYS A  44     -40.976  14.880  10.026  1.00  0.260          H  
ATOM    703 2HD  LYS A  44     -42.352  15.575   9.156  1.00  0.260          H  
ATOM    704 1HE  LYS A  44     -43.319  13.345   8.852  1.00  0.260          H  
ATOM    705 2HE  LYS A  44     -41.930  12.602   9.634  1.00  0.260          H  
ATOM    706 1HZ  LYS A  44     -43.776  12.832  11.139  1.00  0.260          H  
ATOM    707 2HZ  LYS A  44     -42.526  13.772  11.658  1.00  0.260          H  
ATOM    708 3HZ  LYS A  44     -43.824  14.465  10.914  1.00  0.260          H  
ATOM    709  N   ARG A  45     -38.147  17.684   6.173  1.00  0.160          N  
ATOM    710  CA  ARG A  45     -37.779  19.030   5.745  1.00  0.170          C  
ATOM    711  C   ARG A  45     -37.374  19.058   4.279  1.00  0.170          C  
ATOM    712  O   ARG A  45     -37.722  19.995   3.559  1.00  0.200          O  
ATOM    713  CB  ARG A  45     -36.666  19.587   6.596  1.00  0.230          C  
ATOM    714  CG  ARG A  45     -37.053  19.941   8.005  1.00  0.230          C  
ATOM    715  CD  ARG A  45     -35.876  20.324   8.799  1.00  0.230          C  
ATOM    716  NE  ARG A  45     -35.340  21.614   8.381  1.00  0.230          N  
ATOM    717  CZ  ARG A  45     -34.106  22.080   8.671  1.00  0.230          C  
ATOM    718  NH1 ARG A  45     -33.248  21.336   9.352  1.00  0.230          N  
ATOM    719  NH2 ARG A  45     -33.788  23.295   8.270  1.00  0.230          N  
ATOM    720  H   ARG A  45     -37.626  17.244   6.936  1.00  0.190          H  
ATOM    721  HA  ARG A  45     -38.648  19.673   5.872  1.00  0.200          H  
ATOM    722 1HB  ARG A  45     -35.883  18.842   6.669  1.00  0.280          H  
ATOM    723 2HB  ARG A  45     -36.253  20.472   6.123  1.00  0.280          H  
ATOM    724 1HG  ARG A  45     -37.730  20.793   7.979  1.00  0.280          H  
ATOM    725 2HG  ARG A  45     -37.550  19.113   8.484  1.00  0.280          H  
ATOM    726 1HD  ARG A  45     -36.154  20.387   9.850  1.00  0.280          H  
ATOM    727 2HD  ARG A  45     -35.103  19.566   8.671  1.00  0.280          H  
ATOM    728  HE  ARG A  45     -35.958  22.230   7.869  1.00  0.280          H  
ATOM    729 1HH1 ARG A  45     -33.506  20.402   9.652  1.00  0.280          H  
ATOM    730 2HH1 ARG A  45     -32.312  21.687   9.586  1.00  0.280          H  
ATOM    731 1HH2 ARG A  45     -34.451  23.851   7.761  1.00  0.280          H  
ATOM    732 2HH2 ARG A  45     -32.875  23.716   8.485  1.00  0.280          H  
ATOM    733  N   MET A  46     -36.651  18.026   3.818  1.00  0.210          N  
ATOM    734  CA  MET A  46     -36.317  17.971   2.401  1.00  0.260          C  
ATOM    735  C   MET A  46     -37.567  17.789   1.554  1.00  0.260          C  
ATOM    736  O   MET A  46     -37.621  18.256   0.416  1.00  0.390          O  
ATOM    737  CB  MET A  46     -35.337  16.871   2.058  1.00  0.340          C  
ATOM    738  CG  MET A  46     -33.958  17.120   2.532  1.00  0.340          C  
ATOM    739  SD  MET A  46     -32.779  15.966   1.887  1.00  0.340          S  
ATOM    740  CE  MET A  46     -33.180  14.552   2.849  1.00  0.340          C  
ATOM    741  H   MET A  46     -36.308  17.315   4.473  1.00  0.250          H  
ATOM    742  HA  MET A  46     -35.862  18.916   2.130  1.00  0.310          H  
ATOM    743 1HB  MET A  46     -35.698  15.949   2.506  1.00  0.410          H  
ATOM    744 2HB  MET A  46     -35.310  16.731   0.978  1.00  0.410          H  
ATOM    745 1HG  MET A  46     -33.645  18.130   2.274  1.00  0.410          H  
ATOM    746 2HG  MET A  46     -33.964  17.018   3.601  1.00  0.410          H  
ATOM    747 1HE  MET A  46     -32.503  13.736   2.599  1.00  0.410          H  
ATOM    748 2HE  MET A  46     -33.083  14.804   3.900  1.00  0.410          H  
ATOM    749 3HE  MET A  46     -34.199  14.244   2.646  1.00  0.410          H  
ATOM    750  N   GLY A  47     -38.577  17.105   2.091  1.00  0.270          N  
ATOM    751  CA  GLY A  47     -39.809  16.890   1.355  1.00  0.280          C  
ATOM    752  C   GLY A  47     -39.884  15.509   0.735  1.00  0.300          C  
ATOM    753  O   GLY A  47     -40.482  15.331  -0.325  1.00  0.360          O  
ATOM    754  H   GLY A  47     -38.478  16.693   3.023  1.00  0.320          H  
ATOM    755 1HA  GLY A  47     -40.649  17.029   2.036  1.00  0.340          H  
ATOM    756 2HA  GLY A  47     -39.908  17.640   0.576  1.00  0.340          H  
ATOM    757  N   LEU A  48     -39.269  14.527   1.385  1.00  0.290          N  
ATOM    758  CA  LEU A  48     -39.283  13.159   0.890  1.00  0.360          C  
ATOM    759  C   LEU A  48     -40.696  12.603   0.738  1.00  0.270          C  
ATOM    760  O   LEU A  48     -41.514  12.653   1.661  1.00  0.240          O  
ATOM    761  CB  LEU A  48     -38.482  12.273   1.864  1.00  0.480          C  
ATOM    762  CG  LEU A  48     -38.332  10.770   1.523  1.00  0.480          C  
ATOM    763  CD1 LEU A  48     -37.508  10.578   0.260  1.00  0.480          C  
ATOM    764  CD2 LEU A  48     -37.655  10.079   2.710  1.00  0.480          C  
ATOM    765  H   LEU A  48     -38.774  14.729   2.257  1.00  0.350          H  
ATOM    766  HA  LEU A  48     -38.804  13.157  -0.086  1.00  0.430          H  
ATOM    767 1HB  LEU A  48     -37.481  12.694   1.961  1.00  0.570          H  
ATOM    768 2HB  LEU A  48     -38.960  12.339   2.844  1.00  0.570          H  
ATOM    769  HG  LEU A  48     -39.311  10.337   1.355  1.00  0.570          H  
ATOM    770 1HD1 LEU A  48     -37.417   9.511   0.052  1.00  0.570          H  
ATOM    771 2HD1 LEU A  48     -37.988  11.059  -0.583  1.00  0.570          H  
ATOM    772 3HD1 LEU A  48     -36.515  11.004   0.403  1.00  0.570          H  
ATOM    773 1HD2 LEU A  48     -37.551   9.013   2.507  1.00  0.570          H  
ATOM    774 2HD2 LEU A  48     -36.686  10.511   2.856  1.00  0.570          H  
ATOM    775 3HD2 LEU A  48     -38.240  10.219   3.604  1.00  0.570          H  
ATOM    776  N   LYS A  49     -40.982  12.022  -0.428  1.00  0.250          N  
ATOM    777  CA  LYS A  49     -42.301  11.460  -0.694  1.00  0.210          C  
ATOM    778  C   LYS A  49     -42.470  10.082  -0.062  1.00  0.190          C  
ATOM    779  O   LYS A  49     -42.511   9.066  -0.757  1.00  0.230          O  
ATOM    780  CB  LYS A  49     -42.535  11.365  -2.202  1.00  0.310          C  
ATOM    781  CG  LYS A  49     -42.577  12.715  -2.916  1.00  0.310          C  
ATOM    782  CD  LYS A  49     -42.817  12.549  -4.417  1.00  0.310          C  
ATOM    783  CE  LYS A  49     -42.829  13.895  -5.134  1.00  0.310          C  
ATOM    784  NZ  LYS A  49     -43.094  13.747  -6.597  1.00  0.310          N  
ATOM    785  H   LYS A  49     -40.277  12.001  -1.148  1.00  0.300          H  
ATOM    786  HA  LYS A  49     -43.052  12.121  -0.260  1.00  0.250          H  
ATOM    787 1HB  LYS A  49     -41.744  10.766  -2.654  1.00  0.370          H  
ATOM    788 2HB  LYS A  49     -43.480  10.854  -2.390  1.00  0.370          H  
ATOM    789 1HG  LYS A  49     -43.379  13.320  -2.490  1.00  0.370          H  
ATOM    790 2HG  LYS A  49     -41.635  13.241  -2.755  1.00  0.370          H  
ATOM    791 1HD  LYS A  49     -42.031  11.924  -4.845  1.00  0.370          H  
ATOM    792 2HD  LYS A  49     -43.776  12.059  -4.578  1.00  0.370          H  
ATOM    793 1HE  LYS A  49     -43.595  14.516  -4.694  1.00  0.370          H  
ATOM    794 2HE  LYS A  49     -41.861  14.383  -5.000  1.00  0.370          H  
ATOM    795 1HZ  LYS A  49     -43.096  14.661  -7.031  1.00  0.370          H  
ATOM    796 2HZ  LYS A  49     -42.374  13.178  -7.018  1.00  0.370          H  
ATOM    797 3HZ  LYS A  49     -43.997  13.308  -6.734  1.00  0.370          H  
ATOM    798  N   VAL A  50     -42.551  10.059   1.261  1.00  0.210          N  
ATOM    799  CA  VAL A  50     -42.657   8.803   2.000  1.00  0.310          C  
ATOM    800  C   VAL A  50     -43.852   8.724   2.935  1.00  0.240          C  
ATOM    801  O   VAL A  50     -44.170   9.645   3.693  1.00  0.220          O  
ATOM    802  CB  VAL A  50     -41.359   8.525   2.794  1.00  0.390          C  
ATOM    803  CG1 VAL A  50     -41.092   9.621   3.708  1.00  0.390          C  
ATOM    804  CG2 VAL A  50     -41.469   7.230   3.628  1.00  0.390          C  
ATOM    805  H   VAL A  50     -42.490  10.969   1.727  1.00  0.250          H  
ATOM    806  HA  VAL A  50     -42.760   8.000   1.271  1.00  0.370          H  
ATOM    807  HB  VAL A  50     -40.534   8.438   2.094  1.00  0.470          H  
ATOM    808 1HG1 VAL A  50     -40.189   9.403   4.246  1.00  0.470          H  
ATOM    809 2HG1 VAL A  50     -40.984  10.555   3.175  1.00  0.470          H  
ATOM    810 3HG1 VAL A  50     -41.900   9.700   4.403  1.00  0.470          H  
ATOM    811 1HG2 VAL A  50     -40.534   7.069   4.159  1.00  0.470          H  
ATOM    812 2HG2 VAL A  50     -42.266   7.310   4.358  1.00  0.470          H  
ATOM    813 3HG2 VAL A  50     -41.661   6.380   2.971  1.00  0.470          H  
ATOM    814  N   ASP A  51     -44.523   7.587   2.917  1.00  0.230          N  
ATOM    815  CA  ASP A  51     -45.618   7.424   3.840  1.00  0.220          C  
ATOM    816  C   ASP A  51     -45.039   6.988   5.165  1.00  0.190          C  
ATOM    817  O   ASP A  51     -44.800   5.798   5.417  1.00  0.180          O  
ATOM    818  CB  ASP A  51     -46.649   6.433   3.336  1.00  0.310          C  
ATOM    819  CG  ASP A  51     -47.900   6.276   4.279  1.00  0.310          C  
ATOM    820  OD1 ASP A  51     -47.869   6.657   5.460  1.00  0.310          O  
ATOM    821  OD2 ASP A  51     -48.891   5.740   3.781  1.00  0.310          O  
ATOM    822  H   ASP A  51     -44.260   6.849   2.281  1.00  0.280          H  
ATOM    823  HA  ASP A  51     -46.114   8.386   3.979  1.00  0.260          H  
ATOM    824 1HB  ASP A  51     -46.996   6.748   2.351  1.00  0.370          H  
ATOM    825 2HB  ASP A  51     -46.164   5.470   3.215  1.00  0.370          H  
ATOM    826  N   TRP A  52     -44.837   7.985   6.009  1.00  0.190          N  
ATOM    827  CA  TRP A  52     -44.186   7.860   7.300  1.00  0.200          C  
ATOM    828  C   TRP A  52     -44.836   6.869   8.241  1.00  0.190          C  
ATOM    829  O   TRP A  52     -44.208   6.454   9.218  1.00  0.210          O  
ATOM    830  CB  TRP A  52     -44.111   9.211   8.007  1.00  0.280          C  
ATOM    831  CG  TRP A  52     -43.154  10.135   7.379  1.00  0.280          C  
ATOM    832  CD1 TRP A  52     -43.436  11.270   6.697  1.00  0.280          C  
ATOM    833  CD2 TRP A  52     -41.728   9.989   7.345  1.00  0.280          C  
ATOM    834  NE1 TRP A  52     -42.289  11.842   6.253  1.00  0.280          N  
ATOM    835  CE2 TRP A  52     -41.229  11.074   6.642  1.00  0.280          C  
ATOM    836  CE3 TRP A  52     -40.849   9.029   7.837  1.00  0.280          C  
ATOM    837  CZ2 TRP A  52     -39.885  11.238   6.418  1.00  0.280          C  
ATOM    838  CZ3 TRP A  52     -39.511   9.182   7.598  1.00  0.280          C  
ATOM    839  CH2 TRP A  52     -39.046  10.257   6.912  1.00  0.280          C  
ATOM    840  H   TRP A  52     -45.069   8.912   5.649  1.00  0.230          H  
ATOM    841  HA  TRP A  52     -43.171   7.523   7.112  1.00  0.240          H  
ATOM    842 1HB  TRP A  52     -45.097   9.678   8.003  1.00  0.330          H  
ATOM    843 2HB  TRP A  52     -43.821   9.068   9.046  1.00  0.330          H  
ATOM    844  HD1 TRP A  52     -44.435  11.668   6.521  1.00  0.330          H  
ATOM    845  HE1 TRP A  52     -42.231  12.688   5.706  1.00  0.330          H  
ATOM    846  HE3 TRP A  52     -41.218   8.174   8.387  1.00  0.330          H  
ATOM    847  HZ2 TRP A  52     -39.486  12.088   5.862  1.00  0.330          H  
ATOM    848  HZ3 TRP A  52     -38.829   8.424   7.974  1.00  0.330          H  
ATOM    849  HH2 TRP A  52     -38.002  10.335   6.750  1.00  0.330          H  
ATOM    850  N   ARG A  53     -46.086   6.473   7.993  1.00  0.170          N  
ATOM    851  CA  ARG A  53     -46.718   5.537   8.912  1.00  0.180          C  
ATOM    852  C   ARG A  53     -46.019   4.181   8.894  1.00  0.170          C  
ATOM    853  O   ARG A  53     -46.181   3.383   9.816  1.00  0.180          O  
ATOM    854  CB  ARG A  53     -48.173   5.335   8.597  1.00  0.250          C  
ATOM    855  CG  ARG A  53     -49.052   6.527   8.827  1.00  0.250          C  
ATOM    856  CD  ARG A  53     -50.427   6.222   8.431  1.00  0.250          C  
ATOM    857  NE  ARG A  53     -50.514   5.993   6.996  1.00  0.250          N  
ATOM    858  CZ  ARG A  53     -51.600   5.516   6.344  1.00  0.250          C  
ATOM    859  NH1 ARG A  53     -52.712   5.218   7.005  1.00  0.250          N  
ATOM    860  NH2 ARG A  53     -51.544   5.343   5.036  1.00  0.250          N  
ATOM    861  H   ARG A  53     -46.584   6.781   7.139  1.00  0.200          H  
ATOM    862  HA  ARG A  53     -46.652   5.953   9.914  1.00  0.220          H  
ATOM    863 1HB  ARG A  53     -48.270   5.027   7.556  1.00  0.300          H  
ATOM    864 2HB  ARG A  53     -48.558   4.537   9.223  1.00  0.300          H  
ATOM    865 1HG  ARG A  53     -49.036   6.797   9.885  1.00  0.300          H  
ATOM    866 2HG  ARG A  53     -48.695   7.364   8.225  1.00  0.300          H  
ATOM    867 1HD  ARG A  53     -50.756   5.322   8.949  1.00  0.300          H  
ATOM    868 2HD  ARG A  53     -51.075   7.059   8.689  1.00  0.300          H  
ATOM    869  HE  ARG A  53     -49.669   6.218   6.425  1.00  0.300          H  
ATOM    870 1HH1 ARG A  53     -52.759   5.342   8.005  1.00  0.300          H  
ATOM    871 2HH1 ARG A  53     -53.516   4.863   6.506  1.00  0.300          H  
ATOM    872 1HH2 ARG A  53     -50.668   5.563   4.520  1.00  0.300          H  
ATOM    873 2HH2 ARG A  53     -52.337   4.991   4.533  1.00  0.300          H  
ATOM    874  N   ARG A  54     -45.237   3.908   7.843  1.00  0.170          N  
ATOM    875  CA  ARG A  54     -44.548   2.633   7.724  1.00  0.180          C  
ATOM    876  C   ARG A  54     -43.137   2.657   8.336  1.00  0.190          C  
ATOM    877  O   ARG A  54     -42.373   1.709   8.153  1.00  0.200          O  
ATOM    878  CB  ARG A  54     -44.439   2.210   6.261  1.00  0.250          C  
ATOM    879  CG  ARG A  54     -45.755   1.859   5.577  1.00  0.250          C  
ATOM    880  CD  ARG A  54     -45.594   1.585   4.097  1.00  0.250          C  
ATOM    881  NE  ARG A  54     -46.863   1.157   3.441  1.00  0.250          N  
ATOM    882  CZ  ARG A  54     -47.865   1.993   3.104  1.00  0.250          C  
ATOM    883  NH1 ARG A  54     -47.717   3.246   3.391  1.00  0.250          N  
ATOM    884  NH2 ARG A  54     -48.963   1.551   2.507  1.00  0.250          N  
ATOM    885  H   ARG A  54     -45.121   4.612   7.102  1.00  0.200          H  
ATOM    886  HA  ARG A  54     -45.137   1.886   8.250  1.00  0.220          H  
ATOM    887 1HB  ARG A  54     -43.970   3.011   5.688  1.00  0.300          H  
ATOM    888 2HB  ARG A  54     -43.807   1.332   6.191  1.00  0.300          H  
ATOM    889 1HG  ARG A  54     -46.169   0.967   6.041  1.00  0.300          H  
ATOM    890 2HG  ARG A  54     -46.437   2.686   5.709  1.00  0.300          H  
ATOM    891 1HD  ARG A  54     -45.218   2.473   3.591  1.00  0.300          H  
ATOM    892 2HD  ARG A  54     -44.885   0.788   3.974  1.00  0.300          H  
ATOM    893  HE  ARG A  54     -46.978   0.176   3.231  1.00  0.300          H  
ATOM    894 1HH1 ARG A  54     -46.872   3.529   3.854  1.00  0.300          H  
ATOM    895 2HH1 ARG A  54     -48.428   3.964   3.198  1.00  0.300          H  
ATOM    896 1HH2 ARG A  54     -49.067   0.563   2.293  1.00  0.300          H  
ATOM    897 2HH2 ARG A  54     -49.703   2.195   2.268  1.00  0.300          H  
ATOM    898  N   SER A  55     -42.751   3.772   8.978  1.00  0.190          N  
ATOM    899  CA  SER A  55     -41.430   3.919   9.608  1.00  0.200          C  
ATOM    900  C   SER A  55     -41.284   3.089  10.890  1.00  0.190          C  
ATOM    901  O   SER A  55     -42.243   2.940  11.647  1.00  0.210          O  
ATOM    902  CB  SER A  55     -41.162   5.370   9.921  1.00  0.280          C  
ATOM    903  OG  SER A  55     -39.935   5.518  10.570  1.00  0.280          O  
ATOM    904  H   SER A  55     -43.407   4.556   9.069  1.00  0.230          H  
ATOM    905  HA  SER A  55     -40.676   3.573   8.898  1.00  0.240          H  
ATOM    906 1HB  SER A  55     -41.169   5.944   9.000  1.00  0.330          H  
ATOM    907 2HB  SER A  55     -41.962   5.758  10.555  1.00  0.330          H  
ATOM    908  HG  SER A  55     -39.857   6.455  10.769  1.00  0.330          H  
ATOM    909  N   PHE A  56     -40.088   2.533  11.142  1.00  0.150          N  
ATOM    910  CA  PHE A  56     -39.851   1.779  12.383  1.00  0.140          C  
ATOM    911  C   PHE A  56     -38.376   1.643  12.803  1.00  0.170          C  
ATOM    912  O   PHE A  56     -37.462   1.732  11.980  1.00  0.200          O  
ATOM    913  CB  PHE A  56     -40.466   0.378  12.251  1.00  0.200          C  
ATOM    914  CG  PHE A  56     -39.923  -0.440  11.106  1.00  0.200          C  
ATOM    915  CD1 PHE A  56     -38.866  -1.327  11.267  1.00  0.200          C  
ATOM    916  CD2 PHE A  56     -40.481  -0.306   9.846  1.00  0.200          C  
ATOM    917  CE1 PHE A  56     -38.403  -2.048  10.179  1.00  0.200          C  
ATOM    918  CE2 PHE A  56     -40.012  -1.016   8.771  1.00  0.200          C  
ATOM    919  CZ  PHE A  56     -38.970  -1.894   8.945  1.00  0.200          C  
ATOM    920  H   PHE A  56     -39.335   2.661  10.480  1.00  0.180          H  
ATOM    921  HA  PHE A  56     -40.372   2.296  13.190  1.00  0.170          H  
ATOM    922 1HB  PHE A  56     -40.287  -0.176  13.165  1.00  0.240          H  
ATOM    923 2HB  PHE A  56     -41.547   0.461  12.130  1.00  0.240          H  
ATOM    924  HD1 PHE A  56     -38.405  -1.453  12.252  1.00  0.240          H  
ATOM    925  HD2 PHE A  56     -41.307   0.380   9.718  1.00  0.240          H  
ATOM    926  HE1 PHE A  56     -37.588  -2.739  10.291  1.00  0.240          H  
ATOM    927  HE2 PHE A  56     -40.469  -0.886   7.794  1.00  0.240          H  
ATOM    928  HZ  PHE A  56     -38.599  -2.467   8.115  1.00  0.240          H  
ATOM    929  N   ILE A  57     -38.176   1.332  14.092  1.00  0.160          N  
ATOM    930  CA  ILE A  57     -36.873   1.018  14.702  1.00  0.210          C  
ATOM    931  C   ILE A  57     -36.633  -0.485  14.664  1.00  0.180          C  
ATOM    932  O   ILE A  57     -37.551  -1.276  14.886  1.00  0.250          O  
ATOM    933  CB  ILE A  57     -36.768   1.543  16.147  1.00  0.270          C  
ATOM    934  CG1 ILE A  57     -37.076   3.021  16.148  1.00  0.270          C  
ATOM    935  CG2 ILE A  57     -35.373   1.260  16.776  1.00  0.270          C  
ATOM    936  CD1 ILE A  57     -36.232   3.918  15.316  1.00  0.270          C  
ATOM    937  H   ILE A  57     -38.989   1.356  14.713  1.00  0.190          H  
ATOM    938  HA  ILE A  57     -36.086   1.468  14.105  1.00  0.250          H  
ATOM    939  HB  ILE A  57     -37.534   1.063  16.761  1.00  0.330          H  
ATOM    940 1HG1 ILE A  57     -38.055   3.118  15.787  1.00  0.330          H  
ATOM    941 2HG1 ILE A  57     -37.039   3.373  17.176  1.00  0.330          H  
ATOM    942 1HG2 ILE A  57     -35.360   1.659  17.784  1.00  0.330          H  
ATOM    943 2HG2 ILE A  57     -35.185   0.195  16.819  1.00  0.330          H  
ATOM    944 3HG2 ILE A  57     -34.589   1.735  16.197  1.00  0.330          H  
ATOM    945 1HD1 ILE A  57     -36.618   4.919  15.430  1.00  0.330          H  
ATOM    946 2HD1 ILE A  57     -35.208   3.883  15.649  1.00  0.330          H  
ATOM    947 3HD1 ILE A  57     -36.282   3.644  14.269  1.00  0.330          H  
ATOM    948  N   THR A  58     -35.399  -0.872  14.333  1.00  0.140          N  
ATOM    949  CA  THR A  58     -35.001  -2.266  14.143  1.00  0.170          C  
ATOM    950  C   THR A  58     -34.230  -3.034  15.250  1.00  0.490          C  
ATOM    951  O   THR A  58     -33.352  -3.836  14.935  1.00  1.510          O  
ATOM    952  CB  THR A  58     -34.186  -2.362  12.850  1.00  0.230          C  
ATOM    953  OG1 THR A  58     -33.054  -1.484  12.930  1.00  0.230          O  
ATOM    954  CG2 THR A  58     -35.071  -1.956  11.699  1.00  0.230          C  
ATOM    955  H   THR A  58     -34.694  -0.165  14.168  1.00  0.170          H  
ATOM    956  HA  THR A  58     -35.924  -2.807  13.977  1.00  0.200          H  
ATOM    957  HB  THR A  58     -33.839  -3.386  12.691  1.00  0.270          H  
ATOM    958  HG1 THR A  58     -32.390  -1.898  13.503  1.00  0.270          H  
ATOM    959 1HG2 THR A  58     -34.514  -2.021  10.767  1.00  0.270          H  
ATOM    960 2HG2 THR A  58     -35.906  -2.632  11.672  1.00  0.270          H  
ATOM    961 3HG2 THR A  58     -35.432  -0.938  11.833  1.00  0.270          H  
ATOM    962  N   THR A  59     -34.504  -2.791  16.523  1.00  0.380          N  
ATOM    963  CA  THR A  59     -33.872  -3.563  17.607  1.00  0.150          C  
ATOM    964  C   THR A  59     -35.023  -4.159  18.407  1.00  0.100          C  
ATOM    965  O   THR A  59     -36.184  -3.829  18.136  1.00  0.110          O  
ATOM    966  CB  THR A  59     -32.998  -2.708  18.554  1.00  0.300          C  
ATOM    967  OG1 THR A  59     -33.826  -1.884  19.365  1.00  0.300          O  
ATOM    968  CG2 THR A  59     -32.085  -1.806  17.743  1.00  0.300          C  
ATOM    969  H   THR A  59     -35.195  -2.095  16.760  1.00  0.460          H  
ATOM    970  HA  THR A  59     -33.280  -4.377  17.194  1.00  0.180          H  
ATOM    971  HB  THR A  59     -32.401  -3.360  19.191  1.00  0.360          H  
ATOM    972  HG1 THR A  59     -33.269  -1.416  20.004  1.00  0.360          H  
ATOM    973 1HG2 THR A  59     -31.481  -1.203  18.414  1.00  0.360          H  
ATOM    974 2HG2 THR A  59     -31.437  -2.419  17.116  1.00  0.360          H  
ATOM    975 3HG2 THR A  59     -32.680  -1.148  17.116  1.00  0.360          H  
ATOM    976  N   ASP A  60     -34.751  -4.945  19.459  1.00  0.110          N  
ATOM    977  CA  ASP A  60     -35.856  -5.528  20.227  1.00  0.100          C  
ATOM    978  C   ASP A  60     -36.635  -4.512  21.080  1.00  0.080          C  
ATOM    979  O   ASP A  60     -37.602  -4.875  21.755  1.00  0.130          O  
ATOM    980  CB  ASP A  60     -35.371  -6.681  21.121  1.00  0.140          C  
ATOM    981  CG  ASP A  60     -34.372  -6.258  22.194  1.00  0.140          C  
ATOM    982  OD1 ASP A  60     -34.048  -5.096  22.240  1.00  0.140          O  
ATOM    983  OD2 ASP A  60     -33.976  -7.092  22.986  1.00  0.140          O  
ATOM    984  H   ASP A  60     -33.790  -5.208  19.695  1.00  0.130          H  
ATOM    985  HA  ASP A  60     -36.553  -5.959  19.513  1.00  0.120          H  
ATOM    986 1HB  ASP A  60     -36.232  -7.144  21.604  1.00  0.170          H  
ATOM    987 2HB  ASP A  60     -34.913  -7.446  20.498  1.00  0.170          H  
ATOM    988  N   VAL A  61     -36.291  -3.220  20.952  1.00  0.100          N  
ATOM    989  CA  VAL A  61     -37.037  -2.126  21.555  1.00  0.160          C  
ATOM    990  C   VAL A  61     -38.437  -2.083  20.941  1.00  0.160          C  
ATOM    991  O   VAL A  61     -39.366  -1.548  21.543  1.00  0.240          O  
ATOM    992  CB  VAL A  61     -36.322  -0.766  21.322  1.00  0.200          C  
ATOM    993  CG1 VAL A  61     -36.477  -0.286  19.857  1.00  0.200          C  
ATOM    994  CG2 VAL A  61     -36.874   0.293  22.275  1.00  0.200          C  
ATOM    995  H   VAL A  61     -35.443  -3.006  20.425  1.00  0.120          H  
ATOM    996  HA  VAL A  61     -37.120  -2.308  22.627  1.00  0.190          H  
ATOM    997  HB  VAL A  61     -35.260  -0.909  21.506  1.00  0.240          H  
ATOM    998 1HG1 VAL A  61     -35.936   0.641  19.745  1.00  0.240          H  
ATOM    999 2HG1 VAL A  61     -36.083  -1.019  19.167  1.00  0.240          H  
ATOM   1000 3HG1 VAL A  61     -37.523  -0.103  19.618  1.00  0.240          H  
ATOM   1001 1HG2 VAL A  61     -36.345   1.233  22.118  1.00  0.240          H  
ATOM   1002 2HG2 VAL A  61     -37.936   0.447  22.087  1.00  0.240          H  
ATOM   1003 3HG2 VAL A  61     -36.735  -0.034  23.302  1.00  0.240          H  
ATOM   1004  N   ASN A  62     -38.542  -2.580  19.694  1.00  0.110          N  
ATOM   1005  CA  ASN A  62     -39.758  -2.647  18.906  1.00  0.110          C  
ATOM   1006  C   ASN A  62     -40.300  -4.076  18.802  1.00  0.090          C  
ATOM   1007  O   ASN A  62     -39.815  -4.840  17.960  1.00  0.090          O  
ATOM   1008  CB  ASN A  62     -39.506  -2.128  17.517  1.00  0.150          C  
ATOM   1009  CG  ASN A  62     -40.737  -2.162  16.650  1.00  0.150          C  
ATOM   1010  OD1 ASN A  62     -41.874  -2.545  17.069  1.00  0.150          O  
ATOM   1011  ND2 ASN A  62     -40.520  -1.791  15.420  1.00  0.150          N  
ATOM   1012  H   ASN A  62     -37.697  -2.990  19.286  1.00  0.130          H  
ATOM   1013  HA  ASN A  62     -40.492  -2.001  19.361  1.00  0.130          H  
ATOM   1014 1HB  ASN A  62     -39.148  -1.096  17.572  1.00  0.180          H  
ATOM   1015 2HB  ASN A  62     -38.717  -2.715  17.042  1.00  0.180          H  
ATOM   1016 1HD2 ASN A  62     -41.284  -1.789  14.752  1.00  0.180          H  
ATOM   1017 2HD2 ASN A  62     -39.567  -1.517  15.144  1.00  0.180          H  
ATOM   1018  N   PRO A  63     -41.312  -4.462  19.596  1.00  0.100          N  
ATOM   1019  CA  PRO A  63     -41.914  -5.779  19.640  1.00  0.090          C  
ATOM   1020  C   PRO A  63     -42.536  -6.281  18.323  1.00  0.090          C  
ATOM   1021  O   PRO A  63     -42.650  -7.497  18.135  1.00  0.100          O  
ATOM   1022  CB  PRO A  63     -43.022  -5.575  20.679  1.00  0.140          C  
ATOM   1023  CG  PRO A  63     -42.570  -4.456  21.536  1.00  0.140          C  
ATOM   1024  CD  PRO A  63     -41.869  -3.533  20.598  1.00  0.140          C  
ATOM   1025  HA  PRO A  63     -41.171  -6.497  20.012  1.00  0.110          H  
ATOM   1026 1HB  PRO A  63     -43.930  -5.292  20.160  1.00  0.160          H  
ATOM   1027 2HB  PRO A  63     -43.218  -6.508  21.229  1.00  0.160          H  
ATOM   1028 1HG  PRO A  63     -43.432  -3.977  22.028  1.00  0.160          H  
ATOM   1029 2HG  PRO A  63     -41.907  -4.827  22.332  1.00  0.160          H  
ATOM   1030 1HD  PRO A  63     -42.570  -2.806  20.138  1.00  0.160          H  
ATOM   1031 2HD  PRO A  63     -41.098  -3.059  21.176  1.00  0.160          H  
ATOM   1032  N   TYR A  64     -42.912  -5.390  17.388  1.00  0.100          N  
ATOM   1033  CA  TYR A  64     -43.514  -5.904  16.157  1.00  0.100          C  
ATOM   1034  C   TYR A  64     -42.412  -6.350  15.229  1.00  0.100          C  
ATOM   1035  O   TYR A  64     -42.470  -7.446  14.661  1.00  0.110          O  
ATOM   1036  CB  TYR A  64     -44.407  -4.868  15.476  1.00  0.140          C  
ATOM   1037  CG  TYR A  64     -45.672  -4.581  16.207  1.00  0.140          C  
ATOM   1038  CD1 TYR A  64     -45.731  -3.472  17.004  1.00  0.140          C  
ATOM   1039  CD2 TYR A  64     -46.781  -5.429  16.084  1.00  0.140          C  
ATOM   1040  CE1 TYR A  64     -46.865  -3.182  17.692  1.00  0.140          C  
ATOM   1041  CE2 TYR A  64     -47.936  -5.140  16.786  1.00  0.140          C  
ATOM   1042  CZ  TYR A  64     -47.970  -4.016  17.594  1.00  0.140          C  
ATOM   1043  OH  TYR A  64     -49.072  -3.721  18.346  1.00  0.140          O  
ATOM   1044  H   TYR A  64     -42.808  -4.373  17.497  1.00  0.120          H  
ATOM   1045  HA  TYR A  64     -44.121  -6.777  16.399  1.00  0.120          H  
ATOM   1046 1HB  TYR A  64     -43.860  -3.931  15.363  1.00  0.170          H  
ATOM   1047 2HB  TYR A  64     -44.675  -5.220  14.486  1.00  0.170          H  
ATOM   1048  HD1 TYR A  64     -44.862  -2.825  17.096  1.00  0.170          H  
ATOM   1049  HD2 TYR A  64     -46.731  -6.315  15.451  1.00  0.170          H  
ATOM   1050  HE1 TYR A  64     -46.898  -2.302  18.338  1.00  0.170          H  
ATOM   1051  HE2 TYR A  64     -48.810  -5.796  16.719  1.00  0.170          H  
ATOM   1052  HH  TYR A  64     -49.799  -4.346  18.166  1.00  0.170          H  
ATOM   1053  N   TYR A  65     -41.404  -5.503  15.077  1.00  0.100          N  
ATOM   1054  CA  TYR A  65     -40.264  -5.836  14.255  1.00  0.100          C  
ATOM   1055  C   TYR A  65     -39.578  -7.054  14.874  1.00  0.080          C  
ATOM   1056  O   TYR A  65     -39.242  -8.012  14.183  1.00  0.080          O  
ATOM   1057  CB  TYR A  65     -39.322  -4.666  14.073  1.00  0.140          C  
ATOM   1058  CG  TYR A  65     -38.183  -5.016  13.212  1.00  0.140          C  
ATOM   1059  CD1 TYR A  65     -38.361  -5.105  11.834  1.00  0.140          C  
ATOM   1060  CD2 TYR A  65     -36.962  -5.257  13.777  1.00  0.140          C  
ATOM   1061  CE1 TYR A  65     -37.298  -5.435  11.031  1.00  0.140          C  
ATOM   1062  CE2 TYR A  65     -35.907  -5.577  12.985  1.00  0.140          C  
ATOM   1063  CZ  TYR A  65     -36.060  -5.668  11.616  1.00  0.140          C  
ATOM   1064  OH  TYR A  65     -34.983  -6.006  10.840  1.00  0.140          O  
ATOM   1065  H   TYR A  65     -41.433  -4.613  15.554  1.00  0.120          H  
ATOM   1066  HA  TYR A  65     -40.622  -6.120  13.267  1.00  0.120          H  
ATOM   1067 1HB  TYR A  65     -39.854  -3.834  13.611  1.00  0.170          H  
ATOM   1068 2HB  TYR A  65     -38.941  -4.333  15.040  1.00  0.170          H  
ATOM   1069  HD1 TYR A  65     -39.339  -4.915  11.393  1.00  0.170          H  
ATOM   1070  HD2 TYR A  65     -36.830  -5.189  14.860  1.00  0.170          H  
ATOM   1071  HE1 TYR A  65     -37.425  -5.512   9.951  1.00  0.170          H  
ATOM   1072  HE2 TYR A  65     -34.933  -5.765  13.439  1.00  0.170          H  
ATOM   1073  HH  TYR A  65     -34.211  -6.212  11.428  1.00  0.170          H  
ATOM   1074  N   ASP A  66     -39.367  -7.051  16.200  1.00  0.070          N  
ATOM   1075  CA  ASP A  66     -38.701  -8.181  16.834  1.00  0.060          C  
ATOM   1076  C   ASP A  66     -39.425  -9.487  16.468  1.00  0.060          C  
ATOM   1077  O   ASP A  66     -38.767 -10.458  16.083  1.00  0.070          O  
ATOM   1078  CB  ASP A  66     -38.663  -7.993  18.363  1.00  0.090          C  
ATOM   1079  CG  ASP A  66     -37.747  -9.004  19.119  1.00  0.090          C  
ATOM   1080  OD1 ASP A  66     -36.567  -8.993  18.876  1.00  0.090          O  
ATOM   1081  OD2 ASP A  66     -38.232  -9.754  19.949  1.00  0.090          O  
ATOM   1082  H   ASP A  66     -39.622  -6.244  16.775  1.00  0.080          H  
ATOM   1083  HA  ASP A  66     -37.678  -8.235  16.461  1.00  0.070          H  
ATOM   1084 1HB  ASP A  66     -38.356  -6.977  18.588  1.00  0.110          H  
ATOM   1085 2HB  ASP A  66     -39.675  -8.103  18.749  1.00  0.110          H  
ATOM   1086  N   SER A  67     -40.776  -9.515  16.536  1.00  0.070          N  
ATOM   1087  CA  SER A  67     -41.498 -10.725  16.141  1.00  0.090          C  
ATOM   1088  C   SER A  67     -41.247 -11.079  14.676  1.00  0.120          C  
ATOM   1089  O   SER A  67     -40.992 -12.243  14.348  1.00  0.140          O  
ATOM   1090  CB  SER A  67     -42.984 -10.619  16.376  1.00  0.120          C  
ATOM   1091  OG  SER A  67     -43.582 -11.815  15.942  1.00  0.120          O  
ATOM   1092  H   SER A  67     -41.305  -8.714  16.899  1.00  0.080          H  
ATOM   1093  HA  SER A  67     -41.136 -11.547  16.753  1.00  0.110          H  
ATOM   1094 1HB  SER A  67     -43.183 -10.462  17.436  1.00  0.140          H  
ATOM   1095 2HB  SER A  67     -43.394  -9.769  15.830  1.00  0.140          H  
ATOM   1096  HG  SER A  67     -44.517 -11.831  16.240  1.00  0.140          H  
ATOM   1097  N   PHE A  68     -41.292 -10.075  13.793  1.00  0.120          N  
ATOM   1098  CA  PHE A  68     -41.035 -10.268  12.367  1.00  0.140          C  
ATOM   1099  C   PHE A  68     -39.689 -10.956  12.143  1.00  0.110          C  
ATOM   1100  O   PHE A  68     -39.583 -11.915  11.371  1.00  0.120          O  
ATOM   1101  CB  PHE A  68     -41.073  -8.925  11.650  1.00  0.190          C  
ATOM   1102  CG  PHE A  68     -40.683  -8.962  10.247  1.00  0.190          C  
ATOM   1103  CD1 PHE A  68     -41.564  -9.358   9.262  1.00  0.190          C  
ATOM   1104  CD2 PHE A  68     -39.393  -8.584   9.895  1.00  0.190          C  
ATOM   1105  CE1 PHE A  68     -41.152  -9.371   7.954  1.00  0.190          C  
ATOM   1106  CE2 PHE A  68     -38.994  -8.607   8.599  1.00  0.190          C  
ATOM   1107  CZ  PHE A  68     -39.878  -9.002   7.633  1.00  0.190          C  
ATOM   1108  H   PHE A  68     -41.550  -9.140  14.127  1.00  0.140          H  
ATOM   1109  HA  PHE A  68     -41.818 -10.906  11.957  1.00  0.170          H  
ATOM   1110 1HB  PHE A  68     -42.071  -8.525  11.725  1.00  0.230          H  
ATOM   1111 2HB  PHE A  68     -40.426  -8.232  12.141  1.00  0.230          H  
ATOM   1112  HD1 PHE A  68     -42.576  -9.654   9.534  1.00  0.230          H  
ATOM   1113  HD2 PHE A  68     -38.694  -8.269  10.675  1.00  0.230          H  
ATOM   1114  HE1 PHE A  68     -41.824  -9.678   7.165  1.00  0.230          H  
ATOM   1115  HE2 PHE A  68     -37.976  -8.314   8.332  1.00  0.230          H  
ATOM   1116  HZ  PHE A  68     -39.562  -9.019   6.602  1.00  0.230          H  
ATOM   1117  N   VAL A  69     -38.650 -10.458  12.795  1.00  0.080          N  
ATOM   1118  CA  VAL A  69     -37.341 -11.066  12.669  1.00  0.090          C  
ATOM   1119  C   VAL A  69     -37.351 -12.492  13.191  1.00  0.090          C  
ATOM   1120  O   VAL A  69     -36.787 -13.385  12.559  1.00  0.140          O  
ATOM   1121  CB  VAL A  69     -36.291 -10.266  13.422  1.00  0.120          C  
ATOM   1122  CG1 VAL A  69     -34.957 -11.036  13.451  1.00  0.120          C  
ATOM   1123  CG2 VAL A  69     -36.136  -8.932  12.733  1.00  0.120          C  
ATOM   1124  H   VAL A  69     -38.801  -9.634  13.388  1.00  0.100          H  
ATOM   1125  HA  VAL A  69     -37.070 -11.079  11.612  1.00  0.110          H  
ATOM   1126  HB  VAL A  69     -36.618 -10.112  14.454  1.00  0.150          H  
ATOM   1127 1HG1 VAL A  69     -34.229 -10.465  13.979  1.00  0.150          H  
ATOM   1128 2HG1 VAL A  69     -35.064 -11.997  13.951  1.00  0.150          H  
ATOM   1129 3HG1 VAL A  69     -34.613 -11.194  12.433  1.00  0.150          H  
ATOM   1130 1HG2 VAL A  69     -35.403  -8.346  13.259  1.00  0.150          H  
ATOM   1131 2HG2 VAL A  69     -35.805  -9.080  11.703  1.00  0.150          H  
ATOM   1132 3HG2 VAL A  69     -37.085  -8.408  12.735  1.00  0.150          H  
ATOM   1133  N   ARG A  70     -37.974 -12.722  14.348  1.00  0.090          N  
ATOM   1134  CA  ARG A  70     -38.025 -14.068  14.895  1.00  0.120          C  
ATOM   1135  C   ARG A  70     -38.663 -15.023  13.883  1.00  0.130          C  
ATOM   1136  O   ARG A  70     -38.154 -16.126  13.684  1.00  0.140          O  
ATOM   1137  CB  ARG A  70     -38.781 -14.067  16.216  1.00  0.160          C  
ATOM   1138  CG  ARG A  70     -38.013 -13.406  17.371  1.00  0.160          C  
ATOM   1139  CD  ARG A  70     -38.820 -13.297  18.606  1.00  0.160          C  
ATOM   1140  NE  ARG A  70     -38.095 -12.576  19.642  1.00  0.160          N  
ATOM   1141  CZ  ARG A  70     -37.253 -13.100  20.549  1.00  0.160          C  
ATOM   1142  NH1 ARG A  70     -37.035 -14.395  20.607  1.00  0.160          N  
ATOM   1143  NH2 ARG A  70     -36.666 -12.266  21.381  1.00  0.160          N  
ATOM   1144  H   ARG A  70     -38.387 -11.933  14.857  1.00  0.110          H  
ATOM   1145  HA  ARG A  70     -37.003 -14.386  15.082  1.00  0.140          H  
ATOM   1146 1HB  ARG A  70     -39.716 -13.537  16.100  1.00  0.190          H  
ATOM   1147 2HB  ARG A  70     -39.018 -15.090  16.505  1.00  0.190          H  
ATOM   1148 1HG  ARG A  70     -37.126 -13.988  17.604  1.00  0.190          H  
ATOM   1149 2HG  ARG A  70     -37.701 -12.410  17.083  1.00  0.190          H  
ATOM   1150 1HD  ARG A  70     -39.726 -12.734  18.385  1.00  0.190          H  
ATOM   1151 2HD  ARG A  70     -39.088 -14.281  18.976  1.00  0.190          H  
ATOM   1152  HE  ARG A  70     -38.204 -11.546  19.673  1.00  0.190          H  
ATOM   1153 1HH1 ARG A  70     -37.511 -15.006  19.977  1.00  0.190          H  
ATOM   1154 2HH1 ARG A  70     -36.397 -14.788  21.321  1.00  0.190          H  
ATOM   1155 1HH2 ARG A  70     -36.895 -11.261  21.267  1.00  0.190          H  
ATOM   1156 2HH2 ARG A  70     -36.009 -12.620  22.105  1.00  0.190          H  
ATOM   1157  N   TRP A  71     -39.727 -14.578  13.201  1.00  0.140          N  
ATOM   1158  CA  TRP A  71     -40.363 -15.355  12.143  1.00  0.140          C  
ATOM   1159  C   TRP A  71     -39.395 -15.695  11.025  1.00  0.110          C  
ATOM   1160  O   TRP A  71     -39.297 -16.863  10.611  1.00  0.140          O  
ATOM   1161  CB  TRP A  71     -41.575 -14.592  11.602  1.00  0.200          C  
ATOM   1162  CG  TRP A  71     -42.058 -15.039  10.264  1.00  0.200          C  
ATOM   1163  CD1 TRP A  71     -42.826 -16.096   9.976  1.00  0.200          C  
ATOM   1164  CD2 TRP A  71     -41.831 -14.360   8.998  1.00  0.200          C  
ATOM   1165  NE1 TRP A  71     -43.068 -16.158   8.647  1.00  0.200          N  
ATOM   1166  CE2 TRP A  71     -42.473 -15.102   8.028  1.00  0.200          C  
ATOM   1167  CE3 TRP A  71     -41.152 -13.200   8.629  1.00  0.200          C  
ATOM   1168  CZ2 TRP A  71     -42.453 -14.737   6.694  1.00  0.200          C  
ATOM   1169  CZ3 TRP A  71     -41.138 -12.837   7.303  1.00  0.200          C  
ATOM   1170  CH2 TRP A  71     -41.764 -13.582   6.354  1.00  0.200          C  
ATOM   1171  H   TRP A  71     -40.124 -13.669  13.466  1.00  0.170          H  
ATOM   1172  HA  TRP A  71     -40.720 -16.288  12.577  1.00  0.170          H  
ATOM   1173 1HB  TRP A  71     -42.379 -14.730  12.300  1.00  0.240          H  
ATOM   1174 2HB  TRP A  71     -41.370 -13.536  11.568  1.00  0.240          H  
ATOM   1175  HD1 TRP A  71     -43.202 -16.798  10.679  1.00  0.240          H  
ATOM   1176  HE1 TRP A  71     -43.632 -16.923   8.221  1.00  0.240          H  
ATOM   1177  HE3 TRP A  71     -40.647 -12.590   9.367  1.00  0.240          H  
ATOM   1178  HZ2 TRP A  71     -42.959 -15.309   5.938  1.00  0.240          H  
ATOM   1179  HZ3 TRP A  71     -40.616 -11.937   7.038  1.00  0.240          H  
ATOM   1180  HH2 TRP A  71     -41.734 -13.262   5.315  1.00  0.240          H  
ATOM   1181  N   GLN A  72     -38.651 -14.696  10.542  1.00  0.080          N  
ATOM   1182  CA  GLN A  72     -37.693 -14.960   9.483  1.00  0.080          C  
ATOM   1183  C   GLN A  72     -36.683 -16.011   9.896  1.00  0.070          C  
ATOM   1184  O   GLN A  72     -36.400 -16.946   9.143  1.00  0.090          O  
ATOM   1185  CB  GLN A  72     -36.901 -13.711   9.116  1.00  0.110          C  
ATOM   1186  CG  GLN A  72     -35.894 -13.959   7.987  1.00  0.110          C  
ATOM   1187  CD  GLN A  72     -35.026 -12.792   7.681  1.00  0.110          C  
ATOM   1188  OE1 GLN A  72     -34.978 -11.808   8.423  1.00  0.110          O  
ATOM   1189  NE2 GLN A  72     -34.316 -12.890   6.568  1.00  0.110          N  
ATOM   1190  H   GLN A  72     -38.801 -13.741  10.897  1.00  0.100          H  
ATOM   1191  HA  GLN A  72     -38.234 -15.320   8.615  1.00  0.100          H  
ATOM   1192 1HB  GLN A  72     -37.583 -12.921   8.850  1.00  0.130          H  
ATOM   1193 2HB  GLN A  72     -36.351 -13.368   9.985  1.00  0.130          H  
ATOM   1194 1HG  GLN A  72     -35.240 -14.773   8.261  1.00  0.130          H  
ATOM   1195 2HG  GLN A  72     -36.437 -14.215   7.084  1.00  0.130          H  
ATOM   1196 1HE2 GLN A  72     -33.672 -12.151   6.292  1.00  0.130          H  
ATOM   1197 2HE2 GLN A  72     -34.404 -13.706   5.996  1.00  0.130          H  
ATOM   1198  N   PHE A  73     -36.132 -15.857  11.093  1.00  0.060          N  
ATOM   1199  CA  PHE A  73     -35.111 -16.759  11.583  1.00  0.060          C  
ATOM   1200  C   PHE A  73     -35.646 -18.160  11.839  1.00  0.070          C  
ATOM   1201  O   PHE A  73     -34.960 -19.135  11.527  1.00  0.100          O  
ATOM   1202  CB  PHE A  73     -34.380 -16.095  12.744  1.00  0.080          C  
ATOM   1203  CG  PHE A  73     -33.318 -15.162  12.177  1.00  0.080          C  
ATOM   1204  CD1 PHE A  73     -33.657 -13.941  11.620  1.00  0.080          C  
ATOM   1205  CD2 PHE A  73     -31.983 -15.522  12.180  1.00  0.080          C  
ATOM   1206  CE1 PHE A  73     -32.711 -13.124  11.075  1.00  0.080          C  
ATOM   1207  CE2 PHE A  73     -31.025 -14.696  11.638  1.00  0.080          C  
ATOM   1208  CZ  PHE A  73     -31.400 -13.499  11.082  1.00  0.080          C  
ATOM   1209  H   PHE A  73     -36.423 -15.059  11.668  1.00  0.070          H  
ATOM   1210  HA  PHE A  73     -34.364 -16.850  10.798  1.00  0.070          H  
ATOM   1211 1HB  PHE A  73     -35.086 -15.505  13.338  1.00  0.100          H  
ATOM   1212 2HB  PHE A  73     -33.918 -16.815  13.386  1.00  0.100          H  
ATOM   1213  HD1 PHE A  73     -34.685 -13.625  11.597  1.00  0.100          H  
ATOM   1214  HD2 PHE A  73     -31.691 -16.468  12.614  1.00  0.100          H  
ATOM   1215  HE1 PHE A  73     -33.009 -12.168  10.631  1.00  0.100          H  
ATOM   1216  HE2 PHE A  73     -29.973 -14.993  11.647  1.00  0.100          H  
ATOM   1217  HZ  PHE A  73     -30.665 -12.844  10.657  1.00  0.100          H  
ATOM   1218  N   LEU A  74     -36.861 -18.296  12.373  1.00  0.070          N  
ATOM   1219  CA  LEU A  74     -37.412 -19.632  12.550  1.00  0.100          C  
ATOM   1220  C   LEU A  74     -37.585 -20.301  11.196  1.00  0.100          C  
ATOM   1221  O   LEU A  74     -37.275 -21.485  11.049  1.00  0.120          O  
ATOM   1222  CB  LEU A  74     -38.767 -19.577  13.270  1.00  0.130          C  
ATOM   1223  CG  LEU A  74     -38.755 -19.200  14.770  1.00  0.130          C  
ATOM   1224  CD1 LEU A  74     -40.177 -18.936  15.232  1.00  0.130          C  
ATOM   1225  CD2 LEU A  74     -38.143 -20.350  15.588  1.00  0.130          C  
ATOM   1226  H   LEU A  74     -37.394 -17.475  12.674  1.00  0.080          H  
ATOM   1227  HA  LEU A  74     -36.714 -20.228  13.121  1.00  0.120          H  
ATOM   1228 1HB  LEU A  74     -39.385 -18.835  12.757  1.00  0.150          H  
ATOM   1229 2HB  LEU A  74     -39.248 -20.549  13.169  1.00  0.150          H  
ATOM   1230  HG  LEU A  74     -38.187 -18.302  14.912  1.00  0.150          H  
ATOM   1231 1HD1 LEU A  74     -40.167 -18.659  16.285  1.00  0.150          H  
ATOM   1232 2HD1 LEU A  74     -40.600 -18.117  14.647  1.00  0.150          H  
ATOM   1233 3HD1 LEU A  74     -40.778 -19.828  15.103  1.00  0.150          H  
ATOM   1234 1HD2 LEU A  74     -38.152 -20.088  16.642  1.00  0.150          H  
ATOM   1235 2HD2 LEU A  74     -38.735 -21.253  15.439  1.00  0.150          H  
ATOM   1236 3HD2 LEU A  74     -37.131 -20.531  15.275  1.00  0.150          H  
ATOM   1237  N   THR A  75     -38.028 -19.537  10.191  1.00  0.100          N  
ATOM   1238  CA  THR A  75     -38.230 -20.071   8.851  1.00  0.150          C  
ATOM   1239  C   THR A  75     -36.901 -20.533   8.246  1.00  0.120          C  
ATOM   1240  O   THR A  75     -36.824 -21.621   7.667  1.00  0.170          O  
ATOM   1241  CB  THR A  75     -38.899 -19.019   7.944  1.00  0.190          C  
ATOM   1242  OG1 THR A  75     -40.172 -18.657   8.501  1.00  0.190          O  
ATOM   1243  CG2 THR A  75     -39.118 -19.598   6.547  1.00  0.190          C  
ATOM   1244  H   THR A  75     -38.290 -18.564  10.377  1.00  0.120          H  
ATOM   1245  HA  THR A  75     -38.889 -20.937   8.922  1.00  0.180          H  
ATOM   1246  HB  THR A  75     -38.274 -18.136   7.887  1.00  0.230          H  
ATOM   1247  HG1 THR A  75     -40.017 -18.062   9.273  1.00  0.230          H  
ATOM   1248 1HG2 THR A  75     -39.604 -18.854   5.919  1.00  0.230          H  
ATOM   1249 2HG2 THR A  75     -38.163 -19.866   6.109  1.00  0.230          H  
ATOM   1250 3HG2 THR A  75     -39.751 -20.481   6.619  1.00  0.230          H  
ATOM   1251  N   LEU A  76     -35.860 -19.704   8.369  1.00  0.110          N  
ATOM   1252  CA  LEU A  76     -34.542 -20.040   7.850  1.00  0.110          C  
ATOM   1253  C   LEU A  76     -33.973 -21.272   8.567  1.00  0.110          C  
ATOM   1254  O   LEU A  76     -33.268 -22.092   7.963  1.00  0.180          O  
ATOM   1255  CB  LEU A  76     -33.601 -18.839   8.003  1.00  0.150          C  
ATOM   1256  CG  LEU A  76     -33.846 -17.584   7.113  1.00  0.150          C  
ATOM   1257  CD1 LEU A  76     -32.940 -16.445   7.629  1.00  0.150          C  
ATOM   1258  CD2 LEU A  76     -33.522 -17.894   5.633  1.00  0.150          C  
ATOM   1259  H   LEU A  76     -36.004 -18.795   8.820  1.00  0.130          H  
ATOM   1260  HA  LEU A  76     -34.642 -20.286   6.798  1.00  0.130          H  
ATOM   1261 1HB  LEU A  76     -33.692 -18.502   9.022  1.00  0.180          H  
ATOM   1262 2HB  LEU A  76     -32.597 -19.167   7.828  1.00  0.180          H  
ATOM   1263  HG  LEU A  76     -34.883 -17.270   7.194  1.00  0.180          H  
ATOM   1264 1HD1 LEU A  76     -33.096 -15.552   7.028  1.00  0.180          H  
ATOM   1265 2HD1 LEU A  76     -33.180 -16.223   8.670  1.00  0.180          H  
ATOM   1266 3HD1 LEU A  76     -31.905 -16.748   7.555  1.00  0.180          H  
ATOM   1267 1HD2 LEU A  76     -33.692 -16.995   5.037  1.00  0.180          H  
ATOM   1268 2HD2 LEU A  76     -32.481 -18.198   5.537  1.00  0.180          H  
ATOM   1269 3HD2 LEU A  76     -34.167 -18.687   5.267  1.00  0.180          H  
ATOM   1270  N   ARG A  77     -34.235 -21.420   9.866  1.00  0.090          N  
ATOM   1271  CA  ARG A  77     -33.765 -22.619  10.545  1.00  0.100          C  
ATOM   1272  C   ARG A  77     -34.531 -23.861  10.035  1.00  0.110          C  
ATOM   1273  O   ARG A  77     -33.921 -24.877   9.709  1.00  0.110          O  
ATOM   1274  CB  ARG A  77     -33.859 -22.492  12.059  1.00  0.140          C  
ATOM   1275  CG  ARG A  77     -33.280 -23.701  12.818  1.00  0.140          C  
ATOM   1276  CD  ARG A  77     -33.242 -23.495  14.291  1.00  0.140          C  
ATOM   1277  NE  ARG A  77     -34.577 -23.341  14.877  1.00  0.140          N  
ATOM   1278  CZ  ARG A  77     -35.431 -24.341  15.186  1.00  0.140          C  
ATOM   1279  NH1 ARG A  77     -35.107 -25.601  14.964  1.00  0.140          N  
ATOM   1280  NH2 ARG A  77     -36.608 -24.051  15.721  1.00  0.140          N  
ATOM   1281  H   ARG A  77     -34.733 -20.686  10.382  1.00  0.110          H  
ATOM   1282  HA  ARG A  77     -32.716 -22.760  10.306  1.00  0.120          H  
ATOM   1283 1HB  ARG A  77     -33.318 -21.604  12.377  1.00  0.160          H  
ATOM   1284 2HB  ARG A  77     -34.904 -22.361  12.350  1.00  0.160          H  
ATOM   1285 1HG  ARG A  77     -33.879 -24.582  12.600  1.00  0.160          H  
ATOM   1286 2HG  ARG A  77     -32.255 -23.868  12.476  1.00  0.160          H  
ATOM   1287 1HD  ARG A  77     -32.743 -24.331  14.773  1.00  0.160          H  
ATOM   1288 2HD  ARG A  77     -32.675 -22.592  14.492  1.00  0.160          H  
ATOM   1289  HE  ARG A  77     -34.881 -22.400  15.077  1.00  0.160          H  
ATOM   1290 1HH1 ARG A  77     -34.214 -25.834  14.557  1.00  0.160          H  
ATOM   1291 2HH1 ARG A  77     -35.755 -26.340  15.202  1.00  0.160          H  
ATOM   1292 1HH2 ARG A  77     -36.863 -23.089  15.891  1.00  0.160          H  
ATOM   1293 2HH2 ARG A  77     -37.255 -24.791  15.957  1.00  0.160          H  
ATOM   1294  N   GLU A  78     -35.863 -23.776   9.903  1.00  0.130          N  
ATOM   1295  CA  GLU A  78     -36.671 -24.917   9.437  1.00  0.180          C  
ATOM   1296  C   GLU A  78     -36.280 -25.368   8.031  1.00  0.160          C  
ATOM   1297  O   GLU A  78     -36.310 -26.558   7.711  1.00  0.170          O  
ATOM   1298  CB  GLU A  78     -38.170 -24.593   9.452  1.00  0.230          C  
ATOM   1299  CG  GLU A  78     -38.807 -24.498  10.837  1.00  0.230          C  
ATOM   1300  CD  GLU A  78     -40.269 -24.134  10.772  1.00  0.230          C  
ATOM   1301  OE1 GLU A  78     -40.732 -23.809   9.703  1.00  0.230          O  
ATOM   1302  OE2 GLU A  78     -40.925 -24.168  11.784  1.00  0.230          O  
ATOM   1303  H   GLU A  78     -36.341 -22.912  10.177  1.00  0.160          H  
ATOM   1304  HA  GLU A  78     -36.499 -25.751  10.115  1.00  0.220          H  
ATOM   1305 1HB  GLU A  78     -38.329 -23.634   8.953  1.00  0.280          H  
ATOM   1306 2HB  GLU A  78     -38.711 -25.349   8.884  1.00  0.280          H  
ATOM   1307 1HG  GLU A  78     -38.706 -25.461  11.335  1.00  0.280          H  
ATOM   1308 2HG  GLU A  78     -38.273 -23.761  11.428  1.00  0.280          H  
ATOM   1309  N   ARG A  79     -35.879 -24.410   7.201  1.00  0.140          N  
ATOM   1310  CA  ARG A  79     -35.466 -24.653   5.830  1.00  0.140          C  
ATOM   1311  C   ARG A  79     -33.975 -25.017   5.707  1.00  0.110          C  
ATOM   1312  O   ARG A  79     -33.454 -25.107   4.588  1.00  0.120          O  
ATOM   1313  CB  ARG A  79     -35.771 -23.431   4.974  1.00  0.200          C  
ATOM   1314  CG  ARG A  79     -37.267 -23.143   4.771  1.00  0.200          C  
ATOM   1315  CD  ARG A  79     -37.492 -21.941   3.910  1.00  0.200          C  
ATOM   1316  NE  ARG A  79     -38.917 -21.611   3.775  1.00  0.200          N  
ATOM   1317  CZ  ARG A  79     -39.782 -22.162   2.888  1.00  0.200          C  
ATOM   1318  NH1 ARG A  79     -39.386 -23.100   2.044  1.00  0.200          N  
ATOM   1319  NH2 ARG A  79     -41.042 -21.750   2.867  1.00  0.200          N  
ATOM   1320  H   ARG A  79     -35.948 -23.439   7.524  1.00  0.170          H  
ATOM   1321  HA  ARG A  79     -36.052 -25.488   5.448  1.00  0.170          H  
ATOM   1322 1HB  ARG A  79     -35.330 -22.549   5.446  1.00  0.240          H  
ATOM   1323 2HB  ARG A  79     -35.315 -23.543   3.995  1.00  0.240          H  
ATOM   1324 1HG  ARG A  79     -37.733 -24.002   4.299  1.00  0.240          H  
ATOM   1325 2HG  ARG A  79     -37.741 -22.966   5.736  1.00  0.240          H  
ATOM   1326 1HD  ARG A  79     -36.988 -21.082   4.360  1.00  0.240          H  
ATOM   1327 2HD  ARG A  79     -37.077 -22.103   2.918  1.00  0.240          H  
ATOM   1328  HE  ARG A  79     -39.280 -20.895   4.391  1.00  0.240          H  
ATOM   1329 1HH1 ARG A  79     -38.431 -23.417   2.050  1.00  0.240          H  
ATOM   1330 2HH1 ARG A  79     -40.042 -23.496   1.385  1.00  0.240          H  
ATOM   1331 1HH2 ARG A  79     -41.348 -21.020   3.499  1.00  0.240          H  
ATOM   1332 2HH2 ARG A  79     -41.696 -22.143   2.205  1.00  0.240          H  
ATOM   1333  N   ASN A  80     -33.307 -25.222   6.853  1.00  0.100          N  
ATOM   1334  CA  ASN A  80     -31.900 -25.579   6.993  1.00  0.110          C  
ATOM   1335  C   ASN A  80     -30.908 -24.587   6.395  1.00  0.120          C  
ATOM   1336  O   ASN A  80     -29.875 -24.988   5.853  1.00  0.140          O  
ATOM   1337  CB  ASN A  80     -31.662 -26.962   6.418  1.00  0.150          C  
ATOM   1338  CG  ASN A  80     -32.421 -28.025   7.158  1.00  0.150          C  
ATOM   1339  OD1 ASN A  80     -32.461 -28.050   8.396  1.00  0.150          O  
ATOM   1340  ND2 ASN A  80     -33.029 -28.916   6.417  1.00  0.150          N  
ATOM   1341  H   ASN A  80     -33.801 -25.114   7.743  1.00  0.120          H  
ATOM   1342  HA  ASN A  80     -31.689 -25.620   8.064  1.00  0.130          H  
ATOM   1343 1HB  ASN A  80     -31.948 -26.987   5.370  1.00  0.180          H  
ATOM   1344 2HB  ASN A  80     -30.600 -27.197   6.470  1.00  0.180          H  
ATOM   1345 1HD2 ASN A  80     -33.554 -29.651   6.847  1.00  0.180          H  
ATOM   1346 2HD2 ASN A  80     -32.974 -28.857   5.421  1.00  0.180          H  
ATOM   1347  N   LYS A  81     -31.195 -23.290   6.529  1.00  0.110          N  
ATOM   1348  CA  LYS A  81     -30.284 -22.261   6.064  1.00  0.150          C  
ATOM   1349  C   LYS A  81     -29.427 -21.831   7.251  1.00  0.150          C  
ATOM   1350  O   LYS A  81     -28.271 -21.430   7.089  1.00  0.250          O  
ATOM   1351  CB  LYS A  81     -31.054 -21.084   5.451  1.00  0.190          C  
ATOM   1352  CG  LYS A  81     -31.938 -21.460   4.230  1.00  0.190          C  
ATOM   1353  CD  LYS A  81     -31.093 -22.104   3.132  1.00  0.190          C  
ATOM   1354  CE  LYS A  81     -31.787 -22.217   1.778  1.00  0.190          C  
ATOM   1355  NZ  LYS A  81     -32.819 -23.275   1.752  1.00  0.190          N  
ATOM   1356  H   LYS A  81     -32.061 -23.003   6.979  1.00  0.130          H  
ATOM   1357  HA  LYS A  81     -29.613 -22.681   5.315  1.00  0.180          H  
ATOM   1358 1HB  LYS A  81     -31.708 -20.660   6.204  1.00  0.230          H  
ATOM   1359 2HB  LYS A  81     -30.357 -20.306   5.146  1.00  0.230          H  
ATOM   1360 1HG  LYS A  81     -32.711 -22.160   4.552  1.00  0.230          H  
ATOM   1361 2HG  LYS A  81     -32.414 -20.564   3.839  1.00  0.230          H  
ATOM   1362 1HD  LYS A  81     -30.171 -21.585   3.026  1.00  0.230          H  
ATOM   1363 2HD  LYS A  81     -30.863 -23.131   3.432  1.00  0.230          H  
ATOM   1364 1HE  LYS A  81     -32.245 -21.262   1.522  1.00  0.230          H  
ATOM   1365 2HE  LYS A  81     -31.036 -22.458   1.037  1.00  0.230          H  
ATOM   1366 1HZ  LYS A  81     -33.225 -23.323   0.831  1.00  0.230          H  
ATOM   1367 2HZ  LYS A  81     -32.383 -24.175   1.979  1.00  0.230          H  
ATOM   1368 3HZ  LYS A  81     -33.535 -23.059   2.421  1.00  0.230          H  
ATOM   1369  N   ILE A  82     -29.989 -21.951   8.457  1.00  0.100          N  
ATOM   1370  CA  ILE A  82     -29.258 -21.606   9.678  1.00  0.090          C  
ATOM   1371  C   ILE A  82     -28.653 -22.850  10.337  1.00  0.100          C  
ATOM   1372  O   ILE A  82     -29.329 -23.852  10.577  1.00  0.120          O  
ATOM   1373  CB  ILE A  82     -30.115 -20.814  10.686  1.00  0.130          C  
ATOM   1374  CG1 ILE A  82     -30.507 -19.504  10.072  1.00  0.130          C  
ATOM   1375  CG2 ILE A  82     -29.331 -20.602  11.940  1.00  0.130          C  
ATOM   1376  CD1 ILE A  82     -31.544 -18.726  10.801  1.00  0.130          C  
ATOM   1377  H   ILE A  82     -30.963 -22.247   8.500  1.00  0.120          H  
ATOM   1378  HA  ILE A  82     -28.435 -20.954   9.400  1.00  0.110          H  
ATOM   1379  HB  ILE A  82     -31.017 -21.354  10.915  1.00  0.160          H  
ATOM   1380 1HG1 ILE A  82     -29.626 -18.893  10.037  1.00  0.160          H  
ATOM   1381 2HG1 ILE A  82     -30.845 -19.694   9.070  1.00  0.160          H  
ATOM   1382 1HG2 ILE A  82     -29.897 -20.062  12.650  1.00  0.160          H  
ATOM   1383 2HG2 ILE A  82     -29.096 -21.561  12.351  1.00  0.160          H  
ATOM   1384 3HG2 ILE A  82     -28.410 -20.054  11.713  1.00  0.160          H  
ATOM   1385 1HD1 ILE A  82     -31.732 -17.796  10.266  1.00  0.160          H  
ATOM   1386 2HD1 ILE A  82     -32.465 -19.299  10.866  1.00  0.160          H  
ATOM   1387 3HD1 ILE A  82     -31.193 -18.498  11.782  1.00  0.160          H  
ATOM   1388  N   LYS A  83     -27.340 -22.791  10.549  1.00  0.100          N  
ATOM   1389  CA  LYS A  83     -26.546 -23.886  11.100  1.00  0.110          C  
ATOM   1390  C   LYS A  83     -25.683 -23.428  12.280  1.00  0.110          C  
ATOM   1391  O   LYS A  83     -25.441 -22.232  12.445  1.00  0.120          O  
ATOM   1392  CB  LYS A  83     -25.683 -24.469   9.984  1.00  0.150          C  
ATOM   1393  CG  LYS A  83     -26.516 -25.061   8.840  1.00  0.150          C  
ATOM   1394  CD  LYS A  83     -25.661 -25.643   7.735  1.00  0.150          C  
ATOM   1395  CE  LYS A  83     -26.546 -26.189   6.613  1.00  0.150          C  
ATOM   1396  NZ  LYS A  83     -25.751 -26.674   5.452  1.00  0.150          N  
ATOM   1397  H   LYS A  83     -26.873 -21.918  10.288  1.00  0.120          H  
ATOM   1398  HA  LYS A  83     -27.226 -24.657  11.462  1.00  0.130          H  
ATOM   1399 1HB  LYS A  83     -25.048 -23.681   9.566  1.00  0.180          H  
ATOM   1400 2HB  LYS A  83     -25.031 -25.246  10.383  1.00  0.180          H  
ATOM   1401 1HG  LYS A  83     -27.183 -25.827   9.234  1.00  0.180          H  
ATOM   1402 2HG  LYS A  83     -27.127 -24.272   8.398  1.00  0.180          H  
ATOM   1403 1HD  LYS A  83     -24.999 -24.877   7.329  1.00  0.180          H  
ATOM   1404 2HD  LYS A  83     -25.049 -26.452   8.132  1.00  0.180          H  
ATOM   1405 1HE  LYS A  83     -27.137 -27.014   7.004  1.00  0.180          H  
ATOM   1406 2HE  LYS A  83     -27.222 -25.401   6.272  1.00  0.180          H  
ATOM   1407 1HZ  LYS A  83     -26.374 -27.022   4.742  1.00  0.180          H  
ATOM   1408 2HZ  LYS A  83     -25.201 -25.888   5.051  1.00  0.180          H  
ATOM   1409 3HZ  LYS A  83     -25.124 -27.405   5.739  1.00  0.180          H  
ATOM   1410  N   PHE A  84     -25.220 -24.370  13.107  1.00  0.150          N  
ATOM   1411  CA  PHE A  84     -24.356 -24.020  14.244  1.00  0.210          C  
ATOM   1412  C   PHE A  84     -23.131 -24.899  14.300  1.00  0.160          C  
ATOM   1413  O   PHE A  84     -23.224 -26.116  14.117  1.00  0.240          O  
ATOM   1414  CB  PHE A  84     -25.089 -24.191  15.570  1.00  0.270          C  
ATOM   1415  CG  PHE A  84     -24.326 -23.753  16.793  1.00  0.270          C  
ATOM   1416  CD1 PHE A  84     -24.238 -22.418  17.091  1.00  0.270          C  
ATOM   1417  CD2 PHE A  84     -23.735 -24.652  17.652  1.00  0.270          C  
ATOM   1418  CE1 PHE A  84     -23.595 -21.960  18.201  1.00  0.270          C  
ATOM   1419  CE2 PHE A  84     -23.077 -24.200  18.781  1.00  0.270          C  
ATOM   1420  CZ  PHE A  84     -23.018 -22.845  19.052  1.00  0.270          C  
ATOM   1421  H   PHE A  84     -25.454 -25.341  12.944  1.00  0.180          H  
ATOM   1422  HA  PHE A  84     -24.029 -22.986  14.139  1.00  0.250          H  
ATOM   1423 1HB  PHE A  84     -25.965 -23.646  15.546  1.00  0.320          H  
ATOM   1424 2HB  PHE A  84     -25.360 -25.235  15.699  1.00  0.320          H  
ATOM   1425  HD1 PHE A  84     -24.695 -21.719  16.420  1.00  0.320          H  
ATOM   1426  HD2 PHE A  84     -23.791 -25.724  17.438  1.00  0.320          H  
ATOM   1427  HE1 PHE A  84     -23.552 -20.886  18.406  1.00  0.320          H  
ATOM   1428  HE2 PHE A  84     -22.607 -24.914  19.463  1.00  0.320          H  
ATOM   1429  HZ  PHE A  84     -22.508 -22.487  19.944  1.00  0.320          H  
ATOM   1430  N   GLY A  85     -21.980 -24.293  14.556  1.00  0.140          N  
ATOM   1431  CA  GLY A  85     -20.771 -25.092  14.696  1.00  0.220          C  
ATOM   1432  C   GLY A  85     -19.504 -24.267  14.790  1.00  0.150          C  
ATOM   1433  O   GLY A  85     -19.552 -23.030  14.814  1.00  0.120          O  
ATOM   1434  H   GLY A  85     -21.964 -23.274  14.677  1.00  0.170          H  
ATOM   1435 1HA  GLY A  85     -20.861 -25.712  15.589  1.00  0.260          H  
ATOM   1436 2HA  GLY A  85     -20.695 -25.771  13.849  1.00  0.260          H  
ATOM   1437  N   LYS A  86     -18.363 -24.968  14.881  1.00  0.200          N  
ATOM   1438  CA  LYS A  86     -17.066 -24.310  14.974  1.00  0.190          C  
ATOM   1439  C   LYS A  86     -16.561 -23.967  13.590  1.00  0.150          C  
ATOM   1440  O   LYS A  86     -16.404 -24.860  12.748  1.00  0.190          O  
ATOM   1441  CB  LYS A  86     -16.013 -25.181  15.662  1.00  0.270          C  
ATOM   1442  CG  LYS A  86     -16.253 -25.502  17.118  1.00  0.270          C  
ATOM   1443  CD  LYS A  86     -15.070 -26.301  17.695  1.00  0.270          C  
ATOM   1444  CE  LYS A  86     -15.348 -26.888  19.108  1.00  0.270          C  
ATOM   1445  NZ  LYS A  86     -15.514 -25.852  20.181  1.00  0.270          N  
ATOM   1446  H   LYS A  86     -18.408 -25.977  14.876  1.00  0.240          H  
ATOM   1447  HA  LYS A  86     -17.183 -23.403  15.539  1.00  0.230          H  
ATOM   1448 1HB  LYS A  86     -15.908 -26.118  15.120  1.00  0.320          H  
ATOM   1449 2HB  LYS A  86     -15.062 -24.671  15.613  1.00  0.320          H  
ATOM   1450 1HG  LYS A  86     -16.355 -24.565  17.667  1.00  0.320          H  
ATOM   1451 2HG  LYS A  86     -17.178 -26.068  17.232  1.00  0.320          H  
ATOM   1452 1HD  LYS A  86     -14.831 -27.123  17.023  1.00  0.320          H  
ATOM   1453 2HD  LYS A  86     -14.198 -25.648  17.760  1.00  0.320          H  
ATOM   1454 1HE  LYS A  86     -16.249 -27.495  19.068  1.00  0.320          H  
ATOM   1455 2HE  LYS A  86     -14.504 -27.524  19.375  1.00  0.320          H  
ATOM   1456 1HZ  LYS A  86     -15.674 -26.313  21.058  1.00  0.320          H  
ATOM   1457 2HZ  LYS A  86     -14.682 -25.287  20.242  1.00  0.320          H  
ATOM   1458 3HZ  LYS A  86     -16.315 -25.233  20.012  1.00  0.320          H  
ATOM   1459  N   ARG A  87     -16.290 -22.691  13.355  1.00  0.130          N  
ATOM   1460  CA  ARG A  87     -15.798 -22.257  12.048  1.00  0.140          C  
ATOM   1461  C   ARG A  87     -14.731 -21.186  12.158  1.00  0.140          C  
ATOM   1462  O   ARG A  87     -14.684 -20.441  13.147  1.00  0.140          O  
ATOM   1463  CB  ARG A  87     -16.898 -21.670  11.196  1.00  0.190          C  
ATOM   1464  CG  ARG A  87     -18.039 -22.562  10.823  1.00  0.190          C  
ATOM   1465  CD  ARG A  87     -17.652 -23.614   9.873  1.00  0.190          C  
ATOM   1466  NE  ARG A  87     -18.796 -24.345   9.464  1.00  0.190          N  
ATOM   1467  CZ  ARG A  87     -19.352 -25.396  10.094  1.00  0.190          C  
ATOM   1468  NH1 ARG A  87     -18.830 -25.890  11.216  1.00  0.190          N  
ATOM   1469  NH2 ARG A  87     -20.447 -25.926   9.561  1.00  0.190          N  
ATOM   1470  H   ARG A  87     -16.479 -22.019  14.108  1.00  0.160          H  
ATOM   1471  HA  ARG A  87     -15.360 -23.115  11.539  1.00  0.170          H  
ATOM   1472 1HB  ARG A  87     -17.293 -20.860  11.719  1.00  0.230          H  
ATOM   1473 2HB  ARG A  87     -16.474 -21.274  10.273  1.00  0.230          H  
ATOM   1474 1HG  ARG A  87     -18.461 -23.020  11.714  1.00  0.230          H  
ATOM   1475 2HG  ARG A  87     -18.811 -21.962  10.338  1.00  0.230          H  
ATOM   1476 1HD  ARG A  87     -17.217 -23.154   8.985  1.00  0.230          H  
ATOM   1477 2HD  ARG A  87     -16.938 -24.302  10.308  1.00  0.230          H  
ATOM   1478  HE  ARG A  87     -19.238 -24.018   8.597  1.00  0.230          H  
ATOM   1479 1HH1 ARG A  87     -17.972 -25.479  11.634  1.00  0.230          H  
ATOM   1480 2HH1 ARG A  87     -19.265 -26.677  11.666  1.00  0.230          H  
ATOM   1481 1HH2 ARG A  87     -20.840 -25.500   8.695  1.00  0.230          H  
ATOM   1482 2HH2 ARG A  87     -20.903 -26.710   9.996  1.00  0.230          H  
ATOM   1483  N   TYR A  88     -13.882 -21.096  11.123  1.00  0.150          N  
ATOM   1484  CA  TYR A  88     -12.858 -20.062  11.078  1.00  0.150          C  
ATOM   1485  C   TYR A  88     -13.411 -18.784  10.461  1.00  0.160          C  
ATOM   1486  O   TYR A  88     -13.797 -18.745   9.289  1.00  0.170          O  
ATOM   1487  CB  TYR A  88     -11.637 -20.501  10.280  1.00  0.210          C  
ATOM   1488  CG  TYR A  88     -10.823 -21.627  10.875  1.00  0.210          C  
ATOM   1489  CD1 TYR A  88     -10.907 -22.882  10.309  1.00  0.210          C  
ATOM   1490  CD2 TYR A  88      -9.976 -21.409  11.966  1.00  0.210          C  
ATOM   1491  CE1 TYR A  88     -10.151 -23.917  10.798  1.00  0.210          C  
ATOM   1492  CE2 TYR A  88      -9.209 -22.457  12.452  1.00  0.210          C  
ATOM   1493  CZ  TYR A  88      -9.297 -23.707  11.862  1.00  0.210          C  
ATOM   1494  OH  TYR A  88      -8.541 -24.762  12.320  1.00  0.210          O  
ATOM   1495  H   TYR A  88     -13.959 -21.747  10.354  1.00  0.180          H  
ATOM   1496  HA  TYR A  88     -12.547 -19.839  12.091  1.00  0.180          H  
ATOM   1497 1HB  TYR A  88     -11.954 -20.808   9.286  1.00  0.250          H  
ATOM   1498 2HB  TYR A  88     -10.980 -19.649  10.149  1.00  0.250          H  
ATOM   1499  HD1 TYR A  88     -11.567 -23.053   9.459  1.00  0.250          H  
ATOM   1500  HD2 TYR A  88      -9.905 -20.422  12.421  1.00  0.250          H  
ATOM   1501  HE1 TYR A  88     -10.216 -24.903  10.337  1.00  0.250          H  
ATOM   1502  HE2 TYR A  88      -8.537 -22.298  13.292  1.00  0.250          H  
ATOM   1503  HH  TYR A  88      -8.041 -24.490  13.093  1.00  0.250          H  
ATOM   1504  N   THR A  89     -13.459 -17.763  11.287  1.00  0.150          N  
ATOM   1505  CA  THR A  89     -14.014 -16.448  10.978  1.00  0.150          C  
ATOM   1506  C   THR A  89     -13.105 -15.355  11.534  1.00  0.130          C  
ATOM   1507  O   THR A  89     -12.300 -15.632  12.420  1.00  0.130          O  
ATOM   1508  CB  THR A  89     -15.494 -16.388  11.473  1.00  0.210          C  
ATOM   1509  OG1 THR A  89     -16.274 -17.269  10.676  1.00  0.210          O  
ATOM   1510  CG2 THR A  89     -16.086 -15.038  11.435  1.00  0.210          C  
ATOM   1511  H   THR A  89     -13.091 -17.948  12.228  1.00  0.180          H  
ATOM   1512  HA  THR A  89     -14.038 -16.332   9.895  1.00  0.180          H  
ATOM   1513  HB  THR A  89     -15.546 -16.747  12.468  1.00  0.250          H  
ATOM   1514  HG1 THR A  89     -16.019 -18.175  10.877  1.00  0.250          H  
ATOM   1515 1HG2 THR A  89     -17.114 -15.096  11.779  1.00  0.250          H  
ATOM   1516 2HG2 THR A  89     -15.542 -14.355  12.078  1.00  0.250          H  
ATOM   1517 3HG2 THR A  89     -16.059 -14.696  10.415  1.00  0.250          H  
ATOM   1518  N   ILE A  90     -13.146 -14.144  10.968  1.00  0.130          N  
ATOM   1519  CA  ILE A  90     -12.388 -13.052  11.579  1.00  0.120          C  
ATOM   1520  C   ILE A  90     -13.188 -12.437  12.733  1.00  0.120          C  
ATOM   1521  O   ILE A  90     -14.337 -12.021  12.553  1.00  0.150          O  
ATOM   1522  CB  ILE A  90     -11.924 -11.996  10.547  1.00  0.170          C  
ATOM   1523  CG1 ILE A  90     -10.920 -12.655   9.556  1.00  0.170          C  
ATOM   1524  CG2 ILE A  90     -11.293 -10.803  11.247  1.00  0.170          C  
ATOM   1525  CD1 ILE A  90     -10.522 -11.820   8.353  1.00  0.170          C  
ATOM   1526  H   ILE A  90     -13.763 -13.971  10.185  1.00  0.160          H  
ATOM   1527  HA  ILE A  90     -11.482 -13.468  12.004  1.00  0.140          H  
ATOM   1528  HB  ILE A  90     -12.775 -11.666   9.976  1.00  0.210          H  
ATOM   1529 1HG1 ILE A  90     -10.019 -12.880  10.108  1.00  0.210          H  
ATOM   1530 2HG1 ILE A  90     -11.350 -13.589   9.194  1.00  0.210          H  
ATOM   1531 1HG2 ILE A  90     -10.981 -10.064  10.528  1.00  0.210          H  
ATOM   1532 2HG2 ILE A  90     -12.018 -10.340  11.922  1.00  0.210          H  
ATOM   1533 3HG2 ILE A  90     -10.428 -11.153  11.814  1.00  0.210          H  
ATOM   1534 1HD1 ILE A  90      -9.820 -12.378   7.757  1.00  0.210          H  
ATOM   1535 2HD1 ILE A  90     -11.402 -11.589   7.756  1.00  0.210          H  
ATOM   1536 3HD1 ILE A  90     -10.055 -10.906   8.666  1.00  0.210          H  
ATOM   1537  N   TYR A  91     -12.538 -12.403  13.901  1.00  0.110          N  
ATOM   1538  CA  TYR A  91     -13.040 -11.930  15.199  1.00  0.110          C  
ATOM   1539  C   TYR A  91     -12.231 -10.787  15.768  1.00  0.110          C  
ATOM   1540  O   TYR A  91     -11.056 -10.600  15.442  1.00  0.130          O  
ATOM   1541  CB  TYR A  91     -13.018 -13.055  16.255  1.00  0.150          C  
ATOM   1542  CG  TYR A  91     -13.961 -14.182  16.014  1.00  0.150          C  
ATOM   1543  CD1 TYR A  91     -13.655 -15.087  15.110  1.00  0.150          C  
ATOM   1544  CD2 TYR A  91     -15.110 -14.318  16.739  1.00  0.150          C  
ATOM   1545  CE1 TYR A  91     -14.461 -16.132  14.864  1.00  0.150          C  
ATOM   1546  CE2 TYR A  91     -15.953 -15.364  16.488  1.00  0.150          C  
ATOM   1547  CZ  TYR A  91     -15.617 -16.271  15.527  1.00  0.150          C  
ATOM   1548  OH  TYR A  91     -16.441 -17.322  15.228  1.00  0.150          O  
ATOM   1549  H   TYR A  91     -11.584 -12.770  13.865  1.00  0.130          H  
ATOM   1550  HA  TYR A  91     -14.060 -11.574  15.071  1.00  0.130          H  
ATOM   1551 1HB  TYR A  91     -12.008 -13.468  16.315  1.00  0.180          H  
ATOM   1552 2HB  TYR A  91     -13.249 -12.628  17.231  1.00  0.180          H  
ATOM   1553  HD1 TYR A  91     -12.727 -14.986  14.574  1.00  0.180          H  
ATOM   1554  HD2 TYR A  91     -15.352 -13.600  17.503  1.00  0.180          H  
ATOM   1555  HE1 TYR A  91     -14.167 -16.859  14.119  1.00  0.180          H  
ATOM   1556  HE2 TYR A  91     -16.874 -15.473  17.051  1.00  0.180          H  
ATOM   1557  HH  TYR A  91     -15.981 -17.944  14.641  1.00  0.180          H  
ATOM   1558  N   SER A  92     -12.868 -10.015  16.633  1.00  0.140          N  
ATOM   1559  CA  SER A  92     -12.188  -8.937  17.335  1.00  0.140          C  
ATOM   1560  C   SER A  92     -12.055  -9.300  18.824  1.00  0.180          C  
ATOM   1561  O   SER A  92     -13.063  -9.290  19.541  1.00  0.240          O  
ATOM   1562  CB  SER A  92     -12.983  -7.674  17.185  1.00  0.200          C  
ATOM   1563  OG  SER A  92     -12.431  -6.640  17.932  1.00  0.200          O  
ATOM   1564  H   SER A  92     -13.859 -10.207  16.832  1.00  0.170          H  
ATOM   1565  HA  SER A  92     -11.225  -8.763  16.871  1.00  0.170          H  
ATOM   1566 1HB  SER A  92     -13.011  -7.387  16.139  1.00  0.240          H  
ATOM   1567 2HB  SER A  92     -14.002  -7.852  17.491  1.00  0.240          H  
ATOM   1568  HG  SER A  92     -13.144  -5.971  17.975  1.00  0.240          H  
ATOM   1569  N   PRO A  93     -10.846  -9.647  19.322  1.00  0.240          N  
ATOM   1570  CA  PRO A  93     -10.565 -10.077  20.693  1.00  0.290          C  
ATOM   1571  C   PRO A  93     -11.132  -9.176  21.796  1.00  0.260          C  
ATOM   1572  O   PRO A  93     -11.624  -9.685  22.806  1.00  0.340          O  
ATOM   1573  CB  PRO A  93      -9.034 -10.045  20.714  1.00  0.430          C  
ATOM   1574  CG  PRO A  93      -8.629 -10.369  19.300  1.00  0.430          C  
ATOM   1575  CD  PRO A  93      -9.639  -9.649  18.446  1.00  0.430          C  
ATOM   1576  HA  PRO A  93     -10.922 -11.106  20.824  1.00  0.350          H  
ATOM   1577 1HB  PRO A  93      -8.685  -9.037  21.018  1.00  0.520          H  
ATOM   1578 2HB  PRO A  93      -8.661 -10.740  21.450  1.00  0.520          H  
ATOM   1579 1HG  PRO A  93      -7.601 -10.015  19.106  1.00  0.520          H  
ATOM   1580 2HG  PRO A  93      -8.625 -11.454  19.142  1.00  0.520          H  
ATOM   1581 1HD  PRO A  93      -9.293  -8.617  18.232  1.00  0.520          H  
ATOM   1582 2HD  PRO A  93      -9.791 -10.235  17.542  1.00  0.520          H  
ATOM   1583  N   LYS A  94     -11.161  -7.852  21.581  1.00  0.200          N  
ATOM   1584  CA  LYS A  94     -11.712  -6.966  22.611  1.00  0.200          C  
ATOM   1585  C   LYS A  94     -13.228  -6.849  22.554  1.00  0.210          C  
ATOM   1586  O   LYS A  94     -13.838  -6.313  23.479  1.00  0.350          O  
ATOM   1587  CB  LYS A  94     -11.090  -5.569  22.553  1.00  0.280          C  
ATOM   1588  CG  LYS A  94      -9.620  -5.522  22.946  1.00  0.280          C  
ATOM   1589  CD  LYS A  94      -9.059  -4.107  22.838  1.00  0.280          C  
ATOM   1590  CE  LYS A  94      -7.574  -4.073  23.156  1.00  0.280          C  
ATOM   1591  NZ  LYS A  94      -7.011  -2.698  23.028  1.00  0.280          N  
ATOM   1592  H   LYS A  94     -10.692  -7.442  20.757  1.00  0.240          H  
ATOM   1593  HA  LYS A  94     -11.462  -7.391  23.583  1.00  0.240          H  
ATOM   1594 1HB  LYS A  94     -11.177  -5.187  21.537  1.00  0.340          H  
ATOM   1595 2HB  LYS A  94     -11.643  -4.896  23.206  1.00  0.340          H  
ATOM   1596 1HG  LYS A  94      -9.528  -5.855  23.979  1.00  0.340          H  
ATOM   1597 2HG  LYS A  94      -9.045  -6.199  22.325  1.00  0.340          H  
ATOM   1598 1HD  LYS A  94      -9.207  -3.733  21.826  1.00  0.340          H  
ATOM   1599 2HD  LYS A  94      -9.588  -3.453  23.528  1.00  0.340          H  
ATOM   1600 1HE  LYS A  94      -7.413  -4.430  24.171  1.00  0.340          H  
ATOM   1601 2HE  LYS A  94      -7.051  -4.733  22.460  1.00  0.340          H  
ATOM   1602 1HZ  LYS A  94      -6.024  -2.720  23.237  1.00  0.340          H  
ATOM   1603 2HZ  LYS A  94      -7.148  -2.364  22.080  1.00  0.340          H  
ATOM   1604 3HZ  LYS A  94      -7.479  -2.077  23.674  1.00  0.340          H  
ATOM   1605  N   ASP A  95     -13.844  -7.318  21.470  1.00  0.170          N  
ATOM   1606  CA  ASP A  95     -15.291  -7.257  21.358  1.00  0.160          C  
ATOM   1607  C   ASP A  95     -15.825  -8.619  21.799  1.00  0.140          C  
ATOM   1608  O   ASP A  95     -16.919  -8.724  22.346  1.00  0.150          O  
ATOM   1609  CB  ASP A  95     -15.756  -6.920  19.937  1.00  0.230          C  
ATOM   1610  CG  ASP A  95     -15.269  -5.523  19.412  1.00  0.230          C  
ATOM   1611  OD1 ASP A  95     -15.401  -4.542  20.117  1.00  0.230          O  
ATOM   1612  OD2 ASP A  95     -14.814  -5.477  18.261  1.00  0.230          O  
ATOM   1613  H   ASP A  95     -13.296  -7.774  20.746  1.00  0.200          H  
ATOM   1614  HA  ASP A  95     -15.675  -6.497  22.037  1.00  0.190          H  
ATOM   1615 1HB  ASP A  95     -15.420  -7.699  19.262  1.00  0.270          H  
ATOM   1616 2HB  ASP A  95     -16.843  -6.924  19.917  1.00  0.270          H  
ATOM   1617  N   GLY A  96     -15.027  -9.670  21.552  1.00  0.130          N  
ATOM   1618  CA  GLY A  96     -15.375 -11.045  21.907  1.00  0.120          C  
ATOM   1619  C   GLY A  96     -16.384 -11.690  20.962  1.00  0.130          C  
ATOM   1620  O   GLY A  96     -17.087 -12.627  21.340  1.00  0.130          O  
ATOM   1621  H   GLY A  96     -14.148  -9.504  21.063  1.00  0.160          H  
ATOM   1622 1HA  GLY A  96     -14.462 -11.641  21.920  1.00  0.140          H  
ATOM   1623 2HA  GLY A  96     -15.772 -11.060  22.921  1.00  0.140          H  
ATOM   1624  N   GLN A  97     -16.471 -11.185  19.740  1.00  0.130          N  
ATOM   1625  CA  GLN A  97     -17.441 -11.677  18.783  1.00  0.140          C  
ATOM   1626  C   GLN A  97     -16.905 -11.498  17.353  1.00  0.140          C  
ATOM   1627  O   GLN A  97     -15.868 -10.839  17.177  1.00  0.150          O  
ATOM   1628  CB  GLN A  97     -18.752 -10.930  19.056  1.00  0.190          C  
ATOM   1629  CG  GLN A  97     -18.708  -9.433  18.821  1.00  0.190          C  
ATOM   1630  CD  GLN A  97     -19.994  -8.817  19.303  1.00  0.190          C  
ATOM   1631  OE1 GLN A  97     -20.811  -9.576  19.851  1.00  0.190          O  
ATOM   1632  NE2 GLN A  97     -20.220  -7.524  19.123  1.00  0.190          N  
ATOM   1633  H   GLN A  97     -15.840 -10.444  19.469  1.00  0.160          H  
ATOM   1634  HA  GLN A  97     -17.585 -12.735  18.982  1.00  0.170          H  
ATOM   1635 1HB  GLN A  97     -19.583 -11.341  18.526  1.00  0.230          H  
ATOM   1636 2HB  GLN A  97     -18.980 -11.052  20.118  1.00  0.230          H  
ATOM   1637 1HG  GLN A  97     -17.888  -9.012  19.389  1.00  0.230          H  
ATOM   1638 2HG  GLN A  97     -18.587  -9.228  17.750  1.00  0.230          H  
ATOM   1639 1HE2 GLN A  97     -21.113  -7.116  19.441  1.00  0.230          H  
ATOM   1640 2HE2 GLN A  97     -19.536  -6.947  18.666  1.00  0.230          H  
ATOM   1641  N   PRO A  98     -17.537 -12.122  16.322  1.00  0.140          N  
ATOM   1642  CA  PRO A  98     -17.168 -12.044  14.918  1.00  0.140          C  
ATOM   1643  C   PRO A  98     -17.159 -10.595  14.529  1.00  0.130          C  
ATOM   1644  O   PRO A  98     -17.982  -9.833  15.035  1.00  0.130          O  
ATOM   1645  CB  PRO A  98     -18.292 -12.807  14.210  1.00  0.210          C  
ATOM   1646  CG  PRO A  98     -18.854 -13.732  15.244  1.00  0.210          C  
ATOM   1647  CD  PRO A  98     -18.746 -12.973  16.544  1.00  0.210          C  
ATOM   1648  HA  PRO A  98     -16.186 -12.518  14.744  1.00  0.170          H  
ATOM   1649 1HB  PRO A  98     -19.036 -12.101  13.805  1.00  0.250          H  
ATOM   1650 2HB  PRO A  98     -17.884 -13.362  13.366  1.00  0.250          H  
ATOM   1651 1HG  PRO A  98     -19.914 -13.962  15.007  1.00  0.250          H  
ATOM   1652 2HG  PRO A  98     -18.328 -14.682  15.232  1.00  0.250          H  
ATOM   1653 1HD  PRO A  98     -19.653 -12.363  16.636  1.00  0.250          H  
ATOM   1654 2HD  PRO A  98     -18.626 -13.687  17.356  1.00  0.250          H  
ATOM   1655  N   CYS A  99     -16.278 -10.217  13.627  1.00  0.130          N  
ATOM   1656  CA  CYS A  99     -16.157  -8.835  13.204  1.00  0.150          C  
ATOM   1657  C   CYS A  99     -16.407  -8.720  11.717  1.00  0.220          C  
ATOM   1658  O   CYS A  99     -15.479  -8.817  10.916  1.00  0.550          O  
ATOM   1659  CB  CYS A  99     -14.769  -8.285  13.546  1.00  0.200          C  
ATOM   1660  SG  CYS A  99     -14.545  -6.527  13.160  1.00  0.200          S  
ATOM   1661  H   CYS A  99     -15.635 -10.910  13.230  1.00  0.160          H  
ATOM   1662  HA  CYS A  99     -16.904  -8.240  13.729  1.00  0.180          H  
ATOM   1663 1HB  CYS A  99     -14.582  -8.428  14.608  1.00  0.240          H  
ATOM   1664 2HB  CYS A  99     -14.009  -8.853  13.006  1.00  0.240          H  
ATOM   1665  HG  CYS A  99     -15.415  -6.066  14.062  1.00  0.240          H  
ATOM   1666  N   MET A 100     -17.685  -8.616  11.358  1.00  0.280          N  
ATOM   1667  CA  MET A 100     -18.149  -8.593   9.974  1.00  0.340          C  
ATOM   1668  C   MET A 100     -17.926  -7.195   9.431  1.00  0.290          C  
ATOM   1669  O   MET A 100     -17.764  -6.270  10.225  1.00  0.580          O  
ATOM   1670  CB  MET A 100     -19.608  -9.029   9.926  1.00  0.450          C  
ATOM   1671  CG  MET A 100     -19.830 -10.463  10.448  1.00  0.450          C  
ATOM   1672  SD  MET A 100     -19.020 -11.700   9.416  1.00  0.450          S  
ATOM   1673  CE  MET A 100     -17.546 -12.094  10.320  1.00  0.450          C  
ATOM   1674  H   MET A 100     -18.369  -8.533  12.103  1.00  0.340          H  
ATOM   1675  HA  MET A 100     -17.547  -9.271   9.373  1.00  0.410          H  
ATOM   1676 1HB  MET A 100     -20.215  -8.351  10.534  1.00  0.540          H  
ATOM   1677 2HB  MET A 100     -19.983  -8.968   8.900  1.00  0.540          H  
ATOM   1678 1HG  MET A 100     -19.441 -10.553  11.461  1.00  0.540          H  
ATOM   1679 2HG  MET A 100     -20.905 -10.686  10.477  1.00  0.540          H  
ATOM   1680 1HE  MET A 100     -16.992 -12.823   9.759  1.00  0.540          H  
ATOM   1681 2HE  MET A 100     -16.929 -11.222  10.453  1.00  0.540          H  
ATOM   1682 3HE  MET A 100     -17.810 -12.492  11.282  1.00  0.540          H  
ATOM   1683  N   ASP A 101     -17.976  -7.021   8.101  1.00  0.280          N  
ATOM   1684  CA  ASP A 101     -17.680  -5.736   7.437  1.00  0.310          C  
ATOM   1685  C   ASP A 101     -18.247  -4.504   8.132  1.00  0.220          C  
ATOM   1686  O   ASP A 101     -17.544  -3.512   8.325  1.00  0.350          O  
ATOM   1687  CB  ASP A 101     -18.224  -5.739   6.010  1.00  0.420          C  
ATOM   1688  CG  ASP A 101     -19.726  -5.994   5.953  1.00  0.420          C  
ATOM   1689  OD1 ASP A 101     -20.263  -6.526   6.918  1.00  0.420          O  
ATOM   1690  OD2 ASP A 101     -20.334  -5.609   4.991  1.00  0.420          O  
ATOM   1691  H   ASP A 101     -18.190  -7.814   7.513  1.00  0.340          H  
ATOM   1692  HA  ASP A 101     -16.606  -5.627   7.381  1.00  0.370          H  
ATOM   1693 1HB  ASP A 101     -18.014  -4.775   5.544  1.00  0.510          H  
ATOM   1694 2HB  ASP A 101     -17.706  -6.501   5.420  1.00  0.510          H  
ATOM   1695  N   HIS A 102     -19.506  -4.570   8.527  1.00  0.200          N  
ATOM   1696  CA  HIS A 102     -20.213  -3.470   9.164  1.00  0.200          C  
ATOM   1697  C   HIS A 102     -19.464  -2.903  10.375  1.00  0.210          C  
ATOM   1698  O   HIS A 102     -19.482  -1.689  10.610  1.00  0.320          O  
ATOM   1699  CB  HIS A 102     -21.609  -3.922   9.602  1.00  0.280          C  
ATOM   1700  CG  HIS A 102     -22.446  -2.823  10.195  1.00  0.280          C  
ATOM   1701  ND1 HIS A 102     -23.015  -1.818   9.427  1.00  0.280          N  
ATOM   1702  CD2 HIS A 102     -22.801  -2.566  11.474  1.00  0.280          C  
ATOM   1703  CE1 HIS A 102     -23.689  -0.998  10.215  1.00  0.280          C  
ATOM   1704  NE2 HIS A 102     -23.579  -1.427  11.457  1.00  0.280          N  
ATOM   1705  H   HIS A 102     -19.998  -5.435   8.289  1.00  0.240          H  
ATOM   1706  HA  HIS A 102     -20.333  -2.664   8.444  1.00  0.240          H  
ATOM   1707 1HB  HIS A 102     -22.140  -4.347   8.746  1.00  0.340          H  
ATOM   1708 2HB  HIS A 102     -21.514  -4.714  10.351  1.00  0.340          H  
ATOM   1709  HD1 HIS A 102     -22.721  -1.558   8.509  1.00  0.340          H  
ATOM   1710  HD2 HIS A 102     -22.584  -3.076  12.418  1.00  0.340          H  
ATOM   1711  HE1 HIS A 102     -24.213  -0.137   9.801  1.00  0.340          H  
ATOM   1712  N   ASP A 103     -18.839  -3.780  11.166  1.00  0.220          N  
ATOM   1713  CA  ASP A 103     -18.155  -3.409  12.394  1.00  0.260          C  
ATOM   1714  C   ASP A 103     -16.649  -3.185  12.245  1.00  0.200          C  
ATOM   1715  O   ASP A 103     -15.951  -3.069  13.264  1.00  0.220          O  
ATOM   1716  CB  ASP A 103     -18.401  -4.462  13.476  1.00  0.350          C  
ATOM   1717  CG  ASP A 103     -19.855  -4.495  13.994  1.00  0.350          C  
ATOM   1718  OD1 ASP A 103     -20.508  -3.478  14.024  1.00  0.350          O  
ATOM   1719  OD2 ASP A 103     -20.285  -5.553  14.363  1.00  0.350          O  
ATOM   1720  H   ASP A 103     -18.802  -4.765  10.896  1.00  0.260          H  
ATOM   1721  HA  ASP A 103     -18.594  -2.480  12.742  1.00  0.310          H  
ATOM   1722 1HB  ASP A 103     -18.152  -5.449  13.066  1.00  0.420          H  
ATOM   1723 2HB  ASP A 103     -17.732  -4.281  14.319  1.00  0.420          H  
ATOM   1724  N   ARG A 104     -16.146  -3.138  11.005  1.00  0.170          N  
ATOM   1725  CA  ARG A 104     -14.722  -2.921  10.739  1.00  0.160          C  
ATOM   1726  C   ARG A 104     -14.385  -1.459  10.408  1.00  0.190          C  
ATOM   1727  O   ARG A 104     -15.216  -0.712   9.895  1.00  0.250          O  
ATOM   1728  CB  ARG A 104     -14.261  -3.802   9.580  1.00  0.230          C  
ATOM   1729  CG  ARG A 104     -14.316  -5.279   9.863  1.00  0.230          C  
ATOM   1730  CD  ARG A 104     -13.933  -6.096   8.718  1.00  0.230          C  
ATOM   1731  NE  ARG A 104     -14.133  -7.494   9.000  1.00  0.230          N  
ATOM   1732  CZ  ARG A 104     -13.790  -8.537   8.237  1.00  0.230          C  
ATOM   1733  NH1 ARG A 104     -13.154  -8.399   7.107  1.00  0.230          N  
ATOM   1734  NH2 ARG A 104     -14.136  -9.712   8.685  1.00  0.230          N  
ATOM   1735  H   ARG A 104     -16.774  -3.244  10.197  1.00  0.200          H  
ATOM   1736  HA  ARG A 104     -14.163  -3.211  11.620  1.00  0.190          H  
ATOM   1737 1HB  ARG A 104     -14.881  -3.609   8.704  1.00  0.270          H  
ATOM   1738 2HB  ARG A 104     -13.231  -3.554   9.316  1.00  0.270          H  
ATOM   1739 1HG  ARG A 104     -13.600  -5.493  10.647  1.00  0.270          H  
ATOM   1740 2HG  ARG A 104     -15.314  -5.567  10.186  1.00  0.270          H  
ATOM   1741 1HD  ARG A 104     -14.542  -5.845   7.901  1.00  0.270          H  
ATOM   1742 2HD  ARG A 104     -12.918  -5.924   8.448  1.00  0.270          H  
ATOM   1743  HE  ARG A 104     -14.631  -7.739   9.860  1.00  0.270          H  
ATOM   1744 1HH1 ARG A 104     -12.874  -7.473   6.774  1.00  0.270          H  
ATOM   1745 2HH1 ARG A 104     -12.903  -9.226   6.556  1.00  0.270          H  
ATOM   1746 1HH2 ARG A 104     -14.629  -9.720   9.587  1.00  0.270          H  
ATOM   1747 2HH2 ARG A 104     -13.947 -10.558   8.167  1.00  0.270          H  
ATOM   1748  N   GLN A 105     -13.137  -1.065  10.689  1.00  0.190          N  
ATOM   1749  CA  GLN A 105     -12.587   0.242  10.289  1.00  0.230          C  
ATOM   1750  C   GLN A 105     -11.908   0.099   8.948  1.00  0.180          C  
ATOM   1751  O   GLN A 105     -11.895   1.023   8.137  1.00  0.240          O  
ATOM   1752  CB  GLN A 105     -11.533   0.785  11.263  1.00  0.310          C  
ATOM   1753  CG  GLN A 105     -12.037   1.151  12.579  1.00  0.310          C  
ATOM   1754  CD  GLN A 105     -10.922   1.617  13.575  1.00  0.310          C  
ATOM   1755  OE1 GLN A 105      -9.744   1.570  13.194  1.00  0.310          O  
ATOM   1756  NE2 GLN A 105     -11.273   2.056  14.809  1.00  0.310          N  
ATOM   1757  H   GLN A 105     -12.537  -1.741  11.139  1.00  0.230          H  
ATOM   1758  HA  GLN A 105     -13.402   0.958  10.191  1.00  0.280          H  
ATOM   1759 1HB  GLN A 105     -10.773   0.030  11.413  1.00  0.370          H  
ATOM   1760 2HB  GLN A 105     -11.047   1.656  10.826  1.00  0.370          H  
ATOM   1761 1HG  GLN A 105     -12.790   1.931  12.486  1.00  0.370          H  
ATOM   1762 2HG  GLN A 105     -12.462   0.264  12.930  1.00  0.370          H  
ATOM   1763 1HE2 GLN A 105     -10.566   2.348  15.476  1.00  0.370          H  
ATOM   1764 2HE2 GLN A 105     -12.241   2.073  15.138  1.00  0.370          H  
ATOM   1765  N   THR A 106     -11.318  -1.071   8.743  1.00  0.140          N  
ATOM   1766  CA  THR A 106     -10.596  -1.376   7.516  1.00  0.220          C  
ATOM   1767  C   THR A 106     -10.557  -2.857   7.255  1.00  0.200          C  
ATOM   1768  O   THR A 106     -10.640  -3.667   8.188  1.00  0.300          O  
ATOM   1769  CB  THR A 106      -9.163  -0.830   7.497  1.00  0.280          C  
ATOM   1770  OG1 THR A 106      -8.595  -1.138   6.222  1.00  0.280          O  
ATOM   1771  CG2 THR A 106      -8.324  -1.466   8.594  1.00  0.280          C  
ATOM   1772  H   THR A 106     -11.358  -1.758   9.496  1.00  0.170          H  
ATOM   1773  HA  THR A 106     -11.133  -0.913   6.684  1.00  0.260          H  
ATOM   1774  HB  THR A 106      -9.188   0.253   7.628  1.00  0.330          H  
ATOM   1775  HG1 THR A 106      -7.737  -0.708   6.144  1.00  0.330          H  
ATOM   1776 1HG2 THR A 106      -7.312  -1.066   8.557  1.00  0.330          H  
ATOM   1777 2HG2 THR A 106      -8.770  -1.226   9.534  1.00  0.330          H  
ATOM   1778 3HG2 THR A 106      -8.282  -2.548   8.470  1.00  0.330          H  
ATOM   1779  N   GLY A 107     -10.422  -3.207   5.977  1.00  0.170          N  
ATOM   1780  CA  GLY A 107     -10.365  -4.599   5.571  1.00  0.180          C  
ATOM   1781  C   GLY A 107     -11.773  -5.183   5.472  1.00  0.200          C  
ATOM   1782  O   GLY A 107     -12.012  -6.338   5.818  1.00  0.210          O  
ATOM   1783  H   GLY A 107     -10.333  -2.465   5.290  1.00  0.200          H  
ATOM   1784 1HA  GLY A 107      -9.866  -4.665   4.605  1.00  0.220          H  
ATOM   1785 2HA  GLY A 107      -9.765  -5.162   6.281  1.00  0.220          H  
ATOM   1786  N   GLU A 108     -12.723  -4.377   5.000  1.00  0.200          N  
ATOM   1787  CA  GLU A 108     -14.127  -4.777   4.913  1.00  0.210          C  
ATOM   1788  C   GLU A 108     -14.387  -6.041   4.094  1.00  0.220          C  
ATOM   1789  O   GLU A 108     -15.282  -6.815   4.425  1.00  0.240          O  
ATOM   1790  CB  GLU A 108     -14.950  -3.636   4.315  1.00  0.290          C  
ATOM   1791  CG  GLU A 108     -14.986  -2.364   5.162  1.00  0.290          C  
ATOM   1792  CD  GLU A 108     -13.793  -1.458   4.919  1.00  0.290          C  
ATOM   1793  OE1 GLU A 108     -12.873  -1.875   4.235  1.00  0.290          O  
ATOM   1794  OE2 GLU A 108     -13.800  -0.360   5.394  1.00  0.290          O  
ATOM   1795  H   GLU A 108     -12.464  -3.431   4.715  1.00  0.240          H  
ATOM   1796  HA  GLU A 108     -14.486  -4.949   5.918  1.00  0.250          H  
ATOM   1797 1HB  GLU A 108     -14.554  -3.378   3.333  1.00  0.350          H  
ATOM   1798 2HB  GLU A 108     -15.977  -3.970   4.173  1.00  0.350          H  
ATOM   1799 1HG  GLU A 108     -15.900  -1.815   4.941  1.00  0.350          H  
ATOM   1800 2HG  GLU A 108     -15.012  -2.646   6.218  1.00  0.350          H  
ATOM   1801  N   GLY A 109     -13.613  -6.258   3.034  1.00  0.210          N  
ATOM   1802  CA  GLY A 109     -13.776  -7.432   2.178  1.00  0.220          C  
ATOM   1803  C   GLY A 109     -12.770  -8.545   2.480  1.00  0.190          C  
ATOM   1804  O   GLY A 109     -12.640  -9.496   1.706  1.00  0.190          O  
ATOM   1805  H   GLY A 109     -12.908  -5.575   2.801  1.00  0.250          H  
ATOM   1806 1HA  GLY A 109     -14.787  -7.820   2.292  1.00  0.260          H  
ATOM   1807 2HA  GLY A 109     -13.673  -7.128   1.138  1.00  0.260          H  
ATOM   1808  N   VAL A 110     -12.024  -8.409   3.567  1.00  0.180          N  
ATOM   1809  CA  VAL A 110     -10.974  -9.363   3.891  1.00  0.170          C  
ATOM   1810  C   VAL A 110     -11.467 -10.610   4.614  1.00  0.170          C  
ATOM   1811  O   VAL A 110     -12.235 -10.538   5.576  1.00  0.200          O  
ATOM   1812  CB  VAL A 110      -9.905  -8.647   4.719  1.00  0.240          C  
ATOM   1813  CG1 VAL A 110      -8.803  -9.608   5.187  1.00  0.240          C  
ATOM   1814  CG2 VAL A 110      -9.322  -7.540   3.868  1.00  0.240          C  
ATOM   1815  H   VAL A 110     -12.184  -7.614   4.190  1.00  0.220          H  
ATOM   1816  HA  VAL A 110     -10.514  -9.681   2.953  1.00  0.200          H  
ATOM   1817  HB  VAL A 110     -10.371  -8.223   5.594  1.00  0.290          H  
ATOM   1818 1HG1 VAL A 110      -8.073  -9.056   5.762  1.00  0.290          H  
ATOM   1819 2HG1 VAL A 110      -9.223 -10.395   5.814  1.00  0.290          H  
ATOM   1820 3HG1 VAL A 110      -8.326 -10.048   4.325  1.00  0.290          H  
ATOM   1821 1HG2 VAL A 110      -8.596  -6.992   4.455  1.00  0.290          H  
ATOM   1822 2HG2 VAL A 110      -8.849  -7.973   2.987  1.00  0.290          H  
ATOM   1823 3HG2 VAL A 110     -10.108  -6.867   3.555  1.00  0.290          H  
ATOM   1824  N   GLY A 111     -11.046 -11.771   4.122  1.00  0.180          N  
ATOM   1825  CA  GLY A 111     -11.383 -13.028   4.764  1.00  0.180          C  
ATOM   1826  C   GLY A 111     -10.095 -13.654   5.308  1.00  0.170          C  
ATOM   1827  O   GLY A 111      -9.047 -12.998   5.302  1.00  0.210          O  
ATOM   1828  H   GLY A 111     -10.454 -11.771   3.301  1.00  0.220          H  
ATOM   1829 1HA  GLY A 111     -12.099 -12.855   5.566  1.00  0.220          H  
ATOM   1830 2HA  GLY A 111     -11.848 -13.680   4.028  1.00  0.220          H  
ATOM   1831  N   PRO A 112     -10.175 -14.861   5.881  1.00  0.170          N  
ATOM   1832  CA  PRO A 112      -9.080 -15.640   6.432  1.00  0.150          C  
ATOM   1833  C   PRO A 112      -8.295 -16.308   5.304  1.00  0.150          C  
ATOM   1834  O   PRO A 112      -8.885 -16.652   4.278  1.00  0.170          O  
ATOM   1835  CB  PRO A 112      -9.833 -16.655   7.300  1.00  0.220          C  
ATOM   1836  CG  PRO A 112     -11.141 -16.866   6.596  1.00  0.220          C  
ATOM   1837  CD  PRO A 112     -11.494 -15.514   6.006  1.00  0.220          C  
ATOM   1838  HA  PRO A 112      -8.425 -15.001   7.039  1.00  0.180          H  
ATOM   1839 1HB  PRO A 112      -9.254 -17.554   7.413  1.00  0.270          H  
ATOM   1840 2HB  PRO A 112      -9.994 -16.255   8.295  1.00  0.270          H  
ATOM   1841 1HG  PRO A 112     -11.028 -17.646   5.822  1.00  0.270          H  
ATOM   1842 2HG  PRO A 112     -11.899 -17.238   7.310  1.00  0.270          H  
ATOM   1843 1HD  PRO A 112     -11.950 -15.679   5.022  1.00  0.270          H  
ATOM   1844 2HD  PRO A 112     -12.151 -14.958   6.691  1.00  0.270          H  
ATOM   1845  N   GLN A 113      -7.019 -16.597   5.537  1.00  0.140          N  
ATOM   1846  CA  GLN A 113      -6.198 -17.375   4.618  1.00  0.180          C  
ATOM   1847  C   GLN A 113      -5.604 -18.585   5.323  1.00  0.170          C  
ATOM   1848  O   GLN A 113      -5.149 -18.487   6.466  1.00  0.200          O  
ATOM   1849  CB  GLN A 113      -5.070 -16.513   4.043  1.00  0.240          C  
ATOM   1850  CG  GLN A 113      -4.159 -17.236   3.033  1.00  0.240          C  
ATOM   1851  CD  GLN A 113      -3.113 -16.325   2.472  1.00  0.240          C  
ATOM   1852  OE1 GLN A 113      -2.687 -15.367   3.141  1.00  0.240          O  
ATOM   1853  NE2 GLN A 113      -2.684 -16.600   1.253  1.00  0.240          N  
ATOM   1854  H   GLN A 113      -6.575 -16.227   6.369  1.00  0.170          H  
ATOM   1855  HA  GLN A 113      -6.825 -17.729   3.801  1.00  0.220          H  
ATOM   1856 1HB  GLN A 113      -5.505 -15.648   3.538  1.00  0.280          H  
ATOM   1857 2HB  GLN A 113      -4.458 -16.131   4.862  1.00  0.280          H  
ATOM   1858 1HG  GLN A 113      -3.645 -18.068   3.518  1.00  0.280          H  
ATOM   1859 2HG  GLN A 113      -4.767 -17.604   2.208  1.00  0.280          H  
ATOM   1860 1HE2 GLN A 113      -1.983 -16.026   0.825  1.00  0.280          H  
ATOM   1861 2HE2 GLN A 113      -3.052 -17.387   0.756  1.00  0.280          H  
ATOM   1862  N   GLU A 114      -5.612 -19.727   4.630  1.00  0.150          N  
ATOM   1863  CA  GLU A 114      -5.059 -20.974   5.155  1.00  0.130          C  
ATOM   1864  C   GLU A 114      -3.592 -21.191   4.856  1.00  0.130          C  
ATOM   1865  O   GLU A 114      -3.178 -21.140   3.700  1.00  0.180          O  
ATOM   1866  CB  GLU A 114      -5.829 -22.178   4.576  1.00  0.190          C  
ATOM   1867  CG  GLU A 114      -5.340 -23.571   5.057  1.00  0.190          C  
ATOM   1868  CD  GLU A 114      -6.135 -24.730   4.470  1.00  0.190          C  
ATOM   1869  OE1 GLU A 114      -7.104 -24.480   3.790  1.00  0.190          O  
ATOM   1870  OE2 GLU A 114      -5.746 -25.868   4.665  1.00  0.190          O  
ATOM   1871  H   GLU A 114      -6.016 -19.731   3.704  1.00  0.180          H  
ATOM   1872  HA  GLU A 114      -5.158 -20.963   6.237  1.00  0.160          H  
ATOM   1873 1HB  GLU A 114      -6.881 -22.094   4.830  1.00  0.230          H  
ATOM   1874 2HB  GLU A 114      -5.755 -22.161   3.490  1.00  0.230          H  
ATOM   1875 1HG  GLU A 114      -4.295 -23.706   4.781  1.00  0.230          H  
ATOM   1876 2HG  GLU A 114      -5.403 -23.601   6.143  1.00  0.230          H  
ATOM   1877  N   TYR A 115      -2.838 -21.507   5.907  1.00  0.120          N  
ATOM   1878  CA  TYR A 115      -1.429 -21.865   5.846  1.00  0.120          C  
ATOM   1879  C   TYR A 115      -1.190 -23.210   6.505  1.00  0.130          C  
ATOM   1880  O   TYR A 115      -1.868 -23.588   7.469  1.00  0.140          O  
ATOM   1881  CB  TYR A 115      -0.557 -20.836   6.557  1.00  0.170          C  
ATOM   1882  CG  TYR A 115      -0.491 -19.514   5.901  1.00  0.170          C  
ATOM   1883  CD1 TYR A 115      -1.502 -18.582   6.075  1.00  0.170          C  
ATOM   1884  CD2 TYR A 115       0.615 -19.219   5.122  1.00  0.170          C  
ATOM   1885  CE1 TYR A 115      -1.414 -17.370   5.435  1.00  0.170          C  
ATOM   1886  CE2 TYR A 115       0.707 -18.008   4.497  1.00  0.170          C  
ATOM   1887  CZ  TYR A 115      -0.306 -17.088   4.632  1.00  0.170          C  
ATOM   1888  OH  TYR A 115      -0.218 -15.884   3.969  1.00  0.170          O  
ATOM   1889  H   TYR A 115      -3.264 -21.463   6.837  1.00  0.140          H  
ATOM   1890  HA  TYR A 115      -1.124 -21.944   4.801  1.00  0.140          H  
ATOM   1891 1HB  TYR A 115      -0.942 -20.701   7.553  1.00  0.200          H  
ATOM   1892 2HB  TYR A 115       0.454 -21.230   6.643  1.00  0.200          H  
ATOM   1893  HD1 TYR A 115      -2.372 -18.810   6.700  1.00  0.200          H  
ATOM   1894  HD2 TYR A 115       1.410 -19.956   5.000  1.00  0.200          H  
ATOM   1895  HE1 TYR A 115      -2.211 -16.637   5.550  1.00  0.200          H  
ATOM   1896  HE2 TYR A 115       1.572 -17.780   3.876  1.00  0.200          H  
ATOM   1897  HH  TYR A 115      -1.110 -15.487   3.894  1.00  0.200          H  
ATOM   1898  N   THR A 116      -0.191 -23.918   6.016  1.00  0.130          N  
ATOM   1899  CA  THR A 116       0.221 -25.152   6.654  1.00  0.140          C  
ATOM   1900  C   THR A 116       1.363 -24.817   7.581  1.00  0.120          C  
ATOM   1901  O   THR A 116       2.313 -24.136   7.180  1.00  0.110          O  
ATOM   1902  CB  THR A 116       0.648 -26.219   5.615  1.00  0.190          C  
ATOM   1903  OG1 THR A 116      -0.471 -26.533   4.782  1.00  0.190          O  
ATOM   1904  CG2 THR A 116       1.141 -27.507   6.305  1.00  0.190          C  
ATOM   1905  H   THR A 116       0.309 -23.576   5.192  1.00  0.160          H  
ATOM   1906  HA  THR A 116      -0.599 -25.551   7.253  1.00  0.170          H  
ATOM   1907  HB  THR A 116       1.445 -25.815   4.993  1.00  0.230          H  
ATOM   1908  HG1 THR A 116      -0.706 -25.760   4.260  1.00  0.230          H  
ATOM   1909 1HG2 THR A 116       1.425 -28.234   5.554  1.00  0.230          H  
ATOM   1910 2HG2 THR A 116       2.005 -27.288   6.934  1.00  0.230          H  
ATOM   1911 3HG2 THR A 116       0.340 -27.915   6.919  1.00  0.230          H  
ATOM   1912  N   LEU A 117       1.264 -25.234   8.838  1.00  0.120          N  
ATOM   1913  CA  LEU A 117       2.361 -24.984   9.746  1.00  0.110          C  
ATOM   1914  C   LEU A 117       3.208 -26.199   9.797  1.00  0.120          C  
ATOM   1915  O   LEU A 117       2.712 -27.314   9.932  1.00  0.180          O  
ATOM   1916  CB  LEU A 117       1.937 -24.675  11.163  1.00  0.160          C  
ATOM   1917  CG  LEU A 117       1.080 -23.489  11.393  1.00  0.160          C  
ATOM   1918  CD1 LEU A 117       0.790 -23.426  12.891  1.00  0.160          C  
ATOM   1919  CD2 LEU A 117       1.756 -22.194  10.874  1.00  0.160          C  
ATOM   1920  H   LEU A 117       0.438 -25.750   9.140  1.00  0.140          H  
ATOM   1921  HA  LEU A 117       2.960 -24.178   9.361  1.00  0.130          H  
ATOM   1922 1HB  LEU A 117       1.412 -25.524  11.515  1.00  0.190          H  
ATOM   1923 2HB  LEU A 117       2.823 -24.573  11.753  1.00  0.190          H  
ATOM   1924  HG  LEU A 117       0.147 -23.636  10.872  1.00  0.190          H  
ATOM   1925 1HD1 LEU A 117       0.151 -22.602  13.135  1.00  0.190          H  
ATOM   1926 2HD1 LEU A 117       0.313 -24.327  13.181  1.00  0.190          H  
ATOM   1927 3HD1 LEU A 117       1.696 -23.322  13.439  1.00  0.190          H  
ATOM   1928 1HD2 LEU A 117       1.127 -21.347  11.059  1.00  0.190          H  
ATOM   1929 2HD2 LEU A 117       2.684 -22.043  11.367  1.00  0.190          H  
ATOM   1930 3HD2 LEU A 117       1.929 -22.272   9.807  1.00  0.190          H  
ATOM   1931  N   LEU A 118       4.486 -25.979   9.762  1.00  0.140          N  
ATOM   1932  CA  LEU A 118       5.451 -27.039   9.771  1.00  0.150          C  
ATOM   1933  C   LEU A 118       6.199 -27.027  11.075  1.00  0.160          C  
ATOM   1934  O   LEU A 118       6.812 -26.018  11.446  1.00  0.190          O  
ATOM   1935  CB  LEU A 118       6.358 -26.764   8.593  1.00  0.210          C  
ATOM   1936  CG  LEU A 118       5.596 -26.628   7.236  1.00  0.210          C  
ATOM   1937  CD1 LEU A 118       6.517 -26.064   6.261  1.00  0.210          C  
ATOM   1938  CD2 LEU A 118       5.066 -27.996   6.777  1.00  0.210          C  
ATOM   1939  H   LEU A 118       4.795 -25.009   9.660  1.00  0.170          H  
ATOM   1940  HA  LEU A 118       4.947 -28.000   9.670  1.00  0.180          H  
ATOM   1941 1HB  LEU A 118       6.884 -25.846   8.776  1.00  0.250          H  
ATOM   1942 2HB  LEU A 118       7.083 -27.570   8.510  1.00  0.250          H  
ATOM   1943  HG  LEU A 118       4.756 -25.938   7.333  1.00  0.250          H  
ATOM   1944 1HD1 LEU A 118       6.037 -25.953   5.312  1.00  0.250          H  
ATOM   1945 2HD1 LEU A 118       6.819 -25.096   6.625  1.00  0.250          H  
ATOM   1946 3HD1 LEU A 118       7.364 -26.684   6.157  1.00  0.250          H  
ATOM   1947 1HD2 LEU A 118       4.552 -27.873   5.826  1.00  0.250          H  
ATOM   1948 2HD2 LEU A 118       5.888 -28.694   6.653  1.00  0.250          H  
ATOM   1949 3HD2 LEU A 118       4.366 -28.394   7.508  1.00  0.250          H  
ATOM   1950  N   LYS A 119       6.132 -28.134  11.804  1.00  0.160          N  
ATOM   1951  CA  LYS A 119       6.802 -28.175  13.089  1.00  0.180          C  
ATOM   1952  C   LYS A 119       8.219 -28.698  12.914  1.00  0.190          C  
ATOM   1953  O   LYS A 119       8.420 -29.886  12.650  1.00  0.210          O  
ATOM   1954  CB  LYS A 119       6.045 -29.081  14.041  1.00  0.240          C  
ATOM   1955  CG  LYS A 119       4.605 -28.667  14.356  1.00  0.240          C  
ATOM   1956  CD  LYS A 119       4.046 -29.533  15.510  1.00  0.240          C  
ATOM   1957  CE  LYS A 119       3.782 -30.912  15.075  1.00  0.240          C  
ATOM   1958  NZ  LYS A 119       3.289 -31.794  16.174  1.00  0.240          N  
ATOM   1959  H   LYS A 119       5.607 -28.955  11.474  1.00  0.190          H  
ATOM   1960  HA  LYS A 119       6.860 -27.166  13.502  1.00  0.220          H  
ATOM   1961 1HB  LYS A 119       6.035 -30.071  13.598  1.00  0.290          H  
ATOM   1962 2HB  LYS A 119       6.571 -29.142  14.969  1.00  0.290          H  
ATOM   1963 1HG  LYS A 119       4.569 -27.609  14.612  1.00  0.290          H  
ATOM   1964 2HG  LYS A 119       3.989 -28.824  13.465  1.00  0.290          H  
ATOM   1965 1HD  LYS A 119       4.781 -29.603  16.310  1.00  0.290          H  
ATOM   1966 2HD  LYS A 119       3.132 -29.102  15.901  1.00  0.290          H  
ATOM   1967 1HE  LYS A 119       3.043 -30.900  14.270  1.00  0.290          H  
ATOM   1968 2HE  LYS A 119       4.696 -31.348  14.705  1.00  0.290          H  
ATOM   1969 1HZ  LYS A 119       3.177 -32.721  15.743  1.00  0.290          H  
ATOM   1970 2HZ  LYS A 119       3.976 -31.849  16.912  1.00  0.290          H  
ATOM   1971 3HZ  LYS A 119       2.418 -31.471  16.554  1.00  0.290          H  
ATOM   1972  N   LEU A 120       9.200 -27.818  13.072  1.00  0.170          N  
ATOM   1973  CA  LEU A 120      10.593 -28.189  12.874  1.00  0.170          C  
ATOM   1974  C   LEU A 120      11.179 -28.430  14.258  1.00  0.200          C  
ATOM   1975  O   LEU A 120      11.287 -27.503  15.063  1.00  0.260          O  
ATOM   1976  CB  LEU A 120      11.308 -27.035  12.170  1.00  0.240          C  
ATOM   1977  CG  LEU A 120      10.615 -26.490  10.868  1.00  0.240          C  
ATOM   1978  CD1 LEU A 120      11.395 -25.291  10.355  1.00  0.240          C  
ATOM   1979  CD2 LEU A 120      10.523 -27.572   9.805  1.00  0.240          C  
ATOM   1980  H   LEU A 120       8.976 -26.838  13.280  1.00  0.200          H  
ATOM   1981  HA  LEU A 120      10.665 -29.111  12.296  1.00  0.200          H  
ATOM   1982 1HB  LEU A 120      11.403 -26.210  12.865  1.00  0.290          H  
ATOM   1983 2HB  LEU A 120      12.294 -27.381  11.899  1.00  0.290          H  
ATOM   1984  HG  LEU A 120       9.604 -26.148  11.120  1.00  0.290          H  
ATOM   1985 1HD1 LEU A 120      10.902 -24.887   9.469  1.00  0.290          H  
ATOM   1986 2HD1 LEU A 120      11.425 -24.524  11.136  1.00  0.290          H  
ATOM   1987 3HD1 LEU A 120      12.401 -25.595  10.100  1.00  0.290          H  
ATOM   1988 1HD2 LEU A 120      10.033 -27.161   8.927  1.00  0.290          H  
ATOM   1989 2HD2 LEU A 120      11.516 -27.904   9.540  1.00  0.290          H  
ATOM   1990 3HD2 LEU A 120       9.941 -28.410  10.179  1.00  0.290          H  
ATOM   1991  N   LYS A 121      11.497 -29.675  14.592  1.00  0.170          N  
ATOM   1992  CA  LYS A 121      11.908 -29.915  15.976  1.00  0.180          C  
ATOM   1993  C   LYS A 121      13.299 -29.396  16.233  1.00  0.200          C  
ATOM   1994  O   LYS A 121      14.209 -29.652  15.449  1.00  0.220          O  
ATOM   1995  CB  LYS A 121      11.810 -31.397  16.347  1.00  0.250          C  
ATOM   1996  CG  LYS A 121      12.065 -31.680  17.839  1.00  0.250          C  
ATOM   1997  CD  LYS A 121      11.811 -33.136  18.205  1.00  0.250          C  
ATOM   1998  CE  LYS A 121      12.098 -33.383  19.690  1.00  0.250          C  
ATOM   1999  NZ  LYS A 121      11.828 -34.799  20.089  1.00  0.250          N  
ATOM   2000  H   LYS A 121      11.451 -30.427  13.894  1.00  0.200          H  
ATOM   2001  HA  LYS A 121      11.245 -29.366  16.641  1.00  0.220          H  
ATOM   2002 1HB  LYS A 121      10.838 -31.784  16.071  1.00  0.300          H  
ATOM   2003 2HB  LYS A 121      12.550 -31.952  15.787  1.00  0.300          H  
ATOM   2004 1HG  LYS A 121      13.102 -31.442  18.085  1.00  0.300          H  
ATOM   2005 2HG  LYS A 121      11.413 -31.035  18.440  1.00  0.300          H  
ATOM   2006 1HD  LYS A 121      10.768 -33.386  18.001  1.00  0.300          H  
ATOM   2007 2HD  LYS A 121      12.452 -33.779  17.603  1.00  0.300          H  
ATOM   2008 1HE  LYS A 121      13.146 -33.155  19.889  1.00  0.300          H  
ATOM   2009 2HE  LYS A 121      11.471 -32.721  20.293  1.00  0.300          H  
ATOM   2010 1HZ  LYS A 121      12.033 -34.918  21.075  1.00  0.300          H  
ATOM   2011 2HZ  LYS A 121      10.856 -35.018  19.924  1.00  0.300          H  
ATOM   2012 3HZ  LYS A 121      12.409 -35.423  19.550  1.00  0.300          H  
ATOM   2013  N   VAL A 122      13.478 -28.695  17.351  1.00  0.190          N  
ATOM   2014  CA  VAL A 122      14.792 -28.200  17.728  1.00  0.200          C  
ATOM   2015  C   VAL A 122      15.509 -29.361  18.406  1.00  0.210          C  
ATOM   2016  O   VAL A 122      14.997 -29.979  19.344  1.00  0.220          O  
ATOM   2017  CB  VAL A 122      14.689 -26.965  18.665  1.00  0.280          C  
ATOM   2018  CG1 VAL A 122      16.095 -26.486  19.073  1.00  0.280          C  
ATOM   2019  CG2 VAL A 122      13.897 -25.827  17.969  1.00  0.280          C  
ATOM   2020  H   VAL A 122      12.677 -28.500  17.951  1.00  0.230          H  
ATOM   2021  HA  VAL A 122      15.351 -27.929  16.839  1.00  0.240          H  
ATOM   2022  HB  VAL A 122      14.169 -27.263  19.568  1.00  0.330          H  
ATOM   2023 1HG1 VAL A 122      16.005 -25.639  19.748  1.00  0.330          H  
ATOM   2024 2HG1 VAL A 122      16.637 -27.290  19.564  1.00  0.330          H  
ATOM   2025 3HG1 VAL A 122      16.645 -26.184  18.184  1.00  0.330          H  
ATOM   2026 1HG2 VAL A 122      13.810 -24.975  18.641  1.00  0.330          H  
ATOM   2027 2HG2 VAL A 122      14.420 -25.526  17.069  1.00  0.330          H  
ATOM   2028 3HG2 VAL A 122      12.900 -26.182  17.706  1.00  0.330          H  
ATOM   2029  N   LEU A 123      16.681 -29.671  17.905  1.00  0.220          N  
ATOM   2030  CA  LEU A 123      17.465 -30.794  18.365  1.00  0.230          C  
ATOM   2031  C   LEU A 123      18.539 -30.392  19.344  1.00  0.240          C  
ATOM   2032  O   LEU A 123      18.953 -29.240  19.382  1.00  0.250          O  
ATOM   2033  CB  LEU A 123      18.118 -31.437  17.146  1.00  0.320          C  
ATOM   2034  CG  LEU A 123      17.144 -31.867  16.023  1.00  0.320          C  
ATOM   2035  CD1 LEU A 123      17.965 -32.373  14.840  1.00  0.320          C  
ATOM   2036  CD2 LEU A 123      16.156 -32.916  16.547  1.00  0.320          C  
ATOM   2037  H   LEU A 123      17.040 -29.110  17.129  1.00  0.260          H  
ATOM   2038  HA  LEU A 123      16.812 -31.496  18.872  1.00  0.280          H  
ATOM   2039 1HB  LEU A 123      18.810 -30.715  16.719  1.00  0.380          H  
ATOM   2040 2HB  LEU A 123      18.688 -32.307  17.467  1.00  0.380          H  
ATOM   2041  HG  LEU A 123      16.578 -31.001  15.681  1.00  0.380          H  
ATOM   2042 1HD1 LEU A 123      17.318 -32.653  14.027  1.00  0.380          H  
ATOM   2043 2HD1 LEU A 123      18.622 -31.582  14.499  1.00  0.380          H  
ATOM   2044 3HD1 LEU A 123      18.557 -33.233  15.139  1.00  0.380          H  
ATOM   2045 1HD2 LEU A 123      15.483 -33.203  15.772  1.00  0.380          H  
ATOM   2046 2HD2 LEU A 123      16.701 -33.792  16.891  1.00  0.380          H  
ATOM   2047 3HD2 LEU A 123      15.573 -32.507  17.366  1.00  0.380          H  
ATOM   2048  N   GLU A 124      18.976 -31.354  20.145  1.00  0.270          N  
ATOM   2049  CA  GLU A 124      20.082 -31.162  21.066  1.00  0.320          C  
ATOM   2050  C   GLU A 124      21.401 -31.160  20.275  1.00  0.320          C  
ATOM   2051  O   GLU A 124      21.556 -31.983  19.372  1.00  0.320          O  
ATOM   2052  CB  GLU A 124      20.092 -32.280  22.110  1.00  0.430          C  
ATOM   2053  CG  GLU A 124      21.119 -32.105  23.200  1.00  0.430          C  
ATOM   2054  CD  GLU A 124      21.083 -33.159  24.222  1.00  0.430          C  
ATOM   2055  OE1 GLU A 124      20.243 -34.013  24.144  1.00  0.430          O  
ATOM   2056  OE2 GLU A 124      21.905 -33.111  25.121  1.00  0.430          O  
ATOM   2057  H   GLU A 124      18.543 -32.265  20.086  1.00  0.320          H  
ATOM   2058  HA  GLU A 124      19.937 -30.217  21.570  1.00  0.380          H  
ATOM   2059 1HB  GLU A 124      19.111 -32.352  22.577  1.00  0.510          H  
ATOM   2060 2HB  GLU A 124      20.288 -33.233  21.617  1.00  0.510          H  
ATOM   2061 1HG  GLU A 124      22.114 -32.100  22.759  1.00  0.510          H  
ATOM   2062 2HG  GLU A 124      20.948 -31.146  23.681  1.00  0.510          H  
ATOM   2063  N   PRO A 125      22.370 -30.279  20.595  1.00  0.340          N  
ATOM   2064  CA  PRO A 125      22.419 -29.209  21.589  1.00  0.360          C  
ATOM   2065  C   PRO A 125      21.472 -28.089  21.255  1.00  0.360          C  
ATOM   2066  O   PRO A 125      21.297 -27.757  20.085  1.00  0.380          O  
ATOM   2067  CB  PRO A 125      23.874 -28.734  21.505  1.00  0.540          C  
ATOM   2068  CG  PRO A 125      24.310 -29.096  20.105  1.00  0.540          C  
ATOM   2069  CD  PRO A 125      23.578 -30.380  19.786  1.00  0.540          C  
ATOM   2070  HA  PRO A 125      22.211 -29.605  22.590  1.00  0.430          H  
ATOM   2071 1HB  PRO A 125      23.919 -27.644  21.697  1.00  0.650          H  
ATOM   2072 2HB  PRO A 125      24.476 -29.221  22.284  1.00  0.650          H  
ATOM   2073 1HG  PRO A 125      24.040 -28.282  19.410  1.00  0.650          H  
ATOM   2074 2HG  PRO A 125      25.403 -29.205  20.058  1.00  0.650          H  
ATOM   2075 1HD  PRO A 125      23.308 -30.411  18.720  1.00  0.650          H  
ATOM   2076 2HD  PRO A 125      24.163 -31.261  20.087  1.00  0.650          H  
ATOM   2077  N   TYR A 126      20.942 -27.460  22.277  1.00  0.360          N  
ATOM   2078  CA  TYR A 126      20.037 -26.357  22.092  1.00  0.340          C  
ATOM   2079  C   TYR A 126      20.831 -25.061  22.100  1.00  0.320          C  
ATOM   2080  O   TYR A 126      21.893 -25.014  22.723  1.00  0.340          O  
ATOM   2081  CB  TYR A 126      18.994 -26.383  23.211  1.00  0.480          C  
ATOM   2082  CG  TYR A 126      18.090 -27.569  23.089  1.00  0.480          C  
ATOM   2083  CD1 TYR A 126      18.415 -28.771  23.709  1.00  0.480          C  
ATOM   2084  CD2 TYR A 126      16.947 -27.465  22.346  1.00  0.480          C  
ATOM   2085  CE1 TYR A 126      17.588 -29.855  23.566  1.00  0.480          C  
ATOM   2086  CE2 TYR A 126      16.121 -28.550  22.198  1.00  0.480          C  
ATOM   2087  CZ  TYR A 126      16.437 -29.738  22.802  1.00  0.480          C  
ATOM   2088  OH  TYR A 126      15.601 -30.813  22.648  1.00  0.480          O  
ATOM   2089  H   TYR A 126      21.153 -27.768  23.215  1.00  0.430          H  
ATOM   2090  HA  TYR A 126      19.534 -26.508  21.144  1.00  0.410          H  
ATOM   2091 1HB  TYR A 126      19.489 -26.420  24.184  1.00  0.580          H  
ATOM   2092 2HB  TYR A 126      18.391 -25.480  23.185  1.00  0.580          H  
ATOM   2093  HD1 TYR A 126      19.323 -28.860  24.302  1.00  0.580          H  
ATOM   2094  HD2 TYR A 126      16.698 -26.522  21.869  1.00  0.580          H  
ATOM   2095  HE1 TYR A 126      17.839 -30.801  24.047  1.00  0.580          H  
ATOM   2096  HE2 TYR A 126      15.211 -28.469  21.600  1.00  0.580          H  
ATOM   2097  HH  TYR A 126      14.878 -30.566  22.056  1.00  0.580          H  
ATOM   2098  N   PRO A 127      20.378 -24.008  21.406  1.00  0.290          N  
ATOM   2099  CA  PRO A 127      20.943 -22.679  21.476  1.00  0.290          C  
ATOM   2100  C   PRO A 127      20.942 -22.319  22.937  1.00  0.320          C  
ATOM   2101  O   PRO A 127      19.987 -22.662  23.632  1.00  0.330          O  
ATOM   2102  CB  PRO A 127      19.944 -21.847  20.662  1.00  0.430          C  
ATOM   2103  CG  PRO A 127      19.354 -22.830  19.689  1.00  0.430          C  
ATOM   2104  CD  PRO A 127      19.270 -24.148  20.445  1.00  0.430          C  
ATOM   2105  HA  PRO A 127      21.958 -22.673  21.050  1.00  0.350          H  
ATOM   2106 1HB  PRO A 127      19.190 -21.395  21.325  1.00  0.520          H  
ATOM   2107 2HB  PRO A 127      20.461 -21.010  20.155  1.00  0.520          H  
ATOM   2108 1HG  PRO A 127      18.375 -22.473  19.346  1.00  0.520          H  
ATOM   2109 2HG  PRO A 127      20.004 -22.886  18.805  1.00  0.520          H  
ATOM   2110 1HD  PRO A 127      18.319 -24.272  20.966  1.00  0.520          H  
ATOM   2111 2HD  PRO A 127      19.465 -24.952  19.716  1.00  0.520          H  
ATOM   2112  N   SER A 128      21.971 -21.623  23.420  1.00  0.350          N  
ATOM   2113  CA  SER A 128      22.055 -21.298  24.847  1.00  0.390          C  
ATOM   2114  C   SER A 128      20.808 -20.617  25.391  1.00  0.390          C  
ATOM   2115  O   SER A 128      20.385 -20.882  26.517  1.00  0.390          O  
ATOM   2116  CB  SER A 128      23.240 -20.392  25.081  1.00  0.530          C  
ATOM   2117  OG  SER A 128      23.060 -19.172  24.412  1.00  0.530          O  
ATOM   2118  H   SER A 128      22.726 -21.339  22.811  1.00  0.420          H  
ATOM   2119  HA  SER A 128      22.204 -22.230  25.395  1.00  0.470          H  
ATOM   2120 1HB  SER A 128      23.356 -20.212  26.150  1.00  0.640          H  
ATOM   2121 2HB  SER A 128      24.148 -20.877  24.728  1.00  0.640          H  
ATOM   2122  HG  SER A 128      23.833 -18.637  24.625  1.00  0.640          H  
ATOM   2123  N   LYS A 129      20.148 -19.824  24.559  1.00  0.400          N  
ATOM   2124  CA  LYS A 129      18.946 -19.096  24.926  1.00  0.440          C  
ATOM   2125  C   LYS A 129      17.812 -20.018  25.375  1.00  0.380          C  
ATOM   2126  O   LYS A 129      16.936 -19.612  26.141  1.00  0.420          O  
ATOM   2127  CB  LYS A 129      18.489 -18.237  23.740  1.00  0.600          C  
ATOM   2128  CG  LYS A 129      17.361 -17.236  24.017  1.00  0.600          C  
ATOM   2129  CD  LYS A 129      17.826 -16.125  24.969  1.00  0.600          C  
ATOM   2130  CE  LYS A 129      16.800 -15.016  25.081  1.00  0.600          C  
ATOM   2131  NZ  LYS A 129      17.230 -13.949  26.037  1.00  0.600          N  
ATOM   2132  H   LYS A 129      20.562 -19.644  23.653  1.00  0.480          H  
ATOM   2133  HA  LYS A 129      19.200 -18.450  25.766  1.00  0.530          H  
ATOM   2134 1HB  LYS A 129      19.339 -17.680  23.347  1.00  0.720          H  
ATOM   2135 2HB  LYS A 129      18.142 -18.895  22.938  1.00  0.720          H  
ATOM   2136 1HG  LYS A 129      17.067 -16.777  23.079  1.00  0.720          H  
ATOM   2137 2HG  LYS A 129      16.490 -17.742  24.437  1.00  0.720          H  
ATOM   2138 1HD  LYS A 129      17.984 -16.532  25.965  1.00  0.720          H  
ATOM   2139 2HD  LYS A 129      18.765 -15.699  24.608  1.00  0.720          H  
ATOM   2140 1HE  LYS A 129      16.663 -14.573  24.105  1.00  0.720          H  
ATOM   2141 2HE  LYS A 129      15.852 -15.431  25.413  1.00  0.720          H  
ATOM   2142 1HZ  LYS A 129      16.530 -13.217  26.081  1.00  0.720          H  
ATOM   2143 2HZ  LYS A 129      17.351 -14.347  26.950  1.00  0.720          H  
ATOM   2144 3HZ  LYS A 129      18.108 -13.543  25.729  1.00  0.720          H  
ATOM   2145  N   LEU A 130      17.778 -21.231  24.823  1.00  0.340          N  
ATOM   2146  CA  LEU A 130      16.739 -22.205  25.085  1.00  0.320          C  
ATOM   2147  C   LEU A 130      17.245 -23.293  26.052  1.00  0.320          C  
ATOM   2148  O   LEU A 130      16.608 -24.333  26.212  1.00  0.320          O  
ATOM   2149  CB  LEU A 130      16.298 -22.860  23.749  1.00  0.460          C  
ATOM   2150  CG  LEU A 130      15.757 -21.886  22.588  1.00  0.460          C  
ATOM   2151  CD1 LEU A 130      15.412 -22.732  21.337  1.00  0.460          C  
ATOM   2152  CD2 LEU A 130      14.541 -21.080  23.039  1.00  0.460          C  
ATOM   2153  H   LEU A 130      18.559 -21.531  24.232  1.00  0.410          H  
ATOM   2154  HA  LEU A 130      15.894 -21.704  25.549  1.00  0.380          H  
ATOM   2155 1HB  LEU A 130      17.164 -23.387  23.345  1.00  0.550          H  
ATOM   2156 2HB  LEU A 130      15.519 -23.593  23.964  1.00  0.550          H  
ATOM   2157  HG  LEU A 130      16.555 -21.192  22.320  1.00  0.550          H  
ATOM   2158 1HD1 LEU A 130      15.076 -22.076  20.533  1.00  0.550          H  
ATOM   2159 2HD1 LEU A 130      16.284 -23.271  21.010  1.00  0.550          H  
ATOM   2160 3HD1 LEU A 130      14.627 -23.438  21.580  1.00  0.550          H  
ATOM   2161 1HD2 LEU A 130      14.221 -20.424  22.229  1.00  0.550          H  
ATOM   2162 2HD2 LEU A 130      13.735 -21.749  23.288  1.00  0.550          H  
ATOM   2163 3HD2 LEU A 130      14.801 -20.477  23.902  1.00  0.550          H  
ATOM   2164  N   SER A 131      18.416 -23.108  26.684  1.00  0.330          N  
ATOM   2165  CA  SER A 131      18.964 -24.171  27.536  1.00  0.340          C  
ATOM   2166  C   SER A 131      18.087 -24.527  28.725  1.00  0.360          C  
ATOM   2167  O   SER A 131      17.994 -25.695  29.107  1.00  0.380          O  
ATOM   2168  CB  SER A 131      20.306 -23.756  28.092  1.00  0.470          C  
ATOM   2169  OG  SER A 131      20.148 -22.723  29.030  1.00  0.470          O  
ATOM   2170  H   SER A 131      18.956 -22.245  26.573  1.00  0.400          H  
ATOM   2171  HA  SER A 131      19.093 -25.064  26.921  1.00  0.410          H  
ATOM   2172 1HB  SER A 131      20.791 -24.610  28.560  1.00  0.570          H  
ATOM   2173 2HB  SER A 131      20.944 -23.418  27.278  1.00  0.570          H  
ATOM   2174  HG  SER A 131      21.037 -22.464  29.293  1.00  0.570          H  
ATOM   2175  N   GLY A 132      17.322 -23.566  29.226  1.00  0.370          N  
ATOM   2176  CA  GLY A 132      16.459 -23.804  30.374  1.00  0.400          C  
ATOM   2177  C   GLY A 132      15.179 -24.516  29.977  1.00  0.400          C  
ATOM   2178  O   GLY A 132      14.353 -24.844  30.829  1.00  0.450          O  
ATOM   2179  H   GLY A 132      17.433 -22.629  28.865  1.00  0.440          H  
ATOM   2180 1HA  GLY A 132      16.997 -24.399  31.112  1.00  0.480          H  
ATOM   2181 2HA  GLY A 132      16.217 -22.853  30.846  1.00  0.480          H  
ATOM   2182  N   LEU A 133      15.000 -24.732  28.672  1.00  0.350          N  
ATOM   2183  CA  LEU A 133      13.825 -25.386  28.141  1.00  0.340          C  
ATOM   2184  C   LEU A 133      14.171 -26.835  27.830  1.00  0.350          C  
ATOM   2185  O   LEU A 133      13.322 -27.600  27.372  1.00  0.380          O  
ATOM   2186  CB  LEU A 133      13.328 -24.666  26.872  1.00  0.480          C  
ATOM   2187  CG  LEU A 133      12.452 -23.382  27.046  1.00  0.480          C  
ATOM   2188  CD1 LEU A 133      13.198 -22.307  27.826  1.00  0.480          C  
ATOM   2189  CD2 LEU A 133      12.119 -22.847  25.667  1.00  0.480          C  
ATOM   2190  H   LEU A 133      15.718 -24.454  28.000  1.00  0.420          H  
ATOM   2191  HA  LEU A 133      13.038 -25.374  28.893  1.00  0.410          H  
ATOM   2192 1HB  LEU A 133      14.179 -24.413  26.256  1.00  0.580          H  
ATOM   2193 2HB  LEU A 133      12.716 -25.369  26.323  1.00  0.580          H  
ATOM   2194  HG  LEU A 133      11.541 -23.631  27.581  1.00  0.580          H  
ATOM   2195 1HD1 LEU A 133      12.570 -21.432  27.909  1.00  0.580          H  
ATOM   2196 2HD1 LEU A 133      13.428 -22.654  28.820  1.00  0.580          H  
ATOM   2197 3HD1 LEU A 133      14.115 -22.047  27.305  1.00  0.580          H  
ATOM   2198 1HD2 LEU A 133      11.504 -21.950  25.753  1.00  0.580          H  
ATOM   2199 2HD2 LEU A 133      13.041 -22.610  25.169  1.00  0.580          H  
ATOM   2200 3HD2 LEU A 133      11.583 -23.595  25.104  1.00  0.580          H  
ATOM   2201  N   LYS A 134      15.421 -27.225  28.051  1.00  0.380          N  
ATOM   2202  CA  LYS A 134      15.779 -28.592  27.780  1.00  0.470          C  
ATOM   2203  C   LYS A 134      14.996 -29.426  28.794  1.00  0.640          C  
ATOM   2204  O   LYS A 134      15.390 -29.309  29.952  1.00  1.440          O  
ATOM   2205  CB  LYS A 134      17.299 -28.790  27.893  1.00  0.620          C  
ATOM   2206  CG  LYS A 134      17.812 -30.201  27.565  1.00  0.620          C  
ATOM   2207  CD  LYS A 134      19.342 -30.278  27.597  1.00  0.620          C  
ATOM   2208  CE  LYS A 134      19.810 -31.719  27.359  1.00  0.620          C  
ATOM   2209  NZ  LYS A 134      21.292 -31.873  27.468  1.00  0.620          N  
ATOM   2210  H   LYS A 134      16.128 -26.587  28.432  1.00  0.460          H  
ATOM   2211  HA  LYS A 134      15.456 -28.863  26.773  1.00  0.560          H  
ATOM   2212 1HB  LYS A 134      17.798 -28.087  27.222  1.00  0.750          H  
ATOM   2213 2HB  LYS A 134      17.618 -28.539  28.907  1.00  0.750          H  
ATOM   2214 1HG  LYS A 134      17.445 -30.897  28.312  1.00  0.750          H  
ATOM   2215 2HG  LYS A 134      17.448 -30.507  26.586  1.00  0.750          H  
ATOM   2216 1HD  LYS A 134      19.752 -29.633  26.818  1.00  0.750          H  
ATOM   2217 2HD  LYS A 134      19.706 -29.931  28.564  1.00  0.750          H  
ATOM   2218 1HE  LYS A 134      19.338 -32.361  28.097  1.00  0.750          H  
ATOM   2219 2HE  LYS A 134      19.495 -32.035  26.364  1.00  0.750          H  
ATOM   2220 1HZ  LYS A 134      21.541 -32.858  27.318  1.00  0.750          H  
ATOM   2221 2HZ  LYS A 134      21.771 -31.307  26.783  1.00  0.750          H  
ATOM   2222 3HZ  LYS A 134      21.591 -31.601  28.389  1.00  0.750          H  
ATOM   2223  N   GLY A 135      14.691 -30.623  28.340  1.00  0.410          N  
ATOM   2224  CA  GLY A 135      13.591 -31.343  28.975  1.00  0.370          C  
ATOM   2225  C   GLY A 135      12.235 -31.215  28.292  1.00  0.320          C  
ATOM   2226  O   GLY A 135      11.365 -32.062  28.499  1.00  0.340          O  
ATOM   2227  H   GLY A 135      15.478 -31.247  28.311  1.00  0.490          H  
ATOM   2228 1HA  GLY A 135      13.856 -32.398  29.035  1.00  0.440          H  
ATOM   2229 2HA  GLY A 135      13.498 -30.995  30.003  1.00  0.440          H  
ATOM   2230  N   LYS A 136      12.060 -30.210  27.446  1.00  0.300          N  
ATOM   2231  CA  LYS A 136      10.800 -30.021  26.749  1.00  0.310          C  
ATOM   2232  C   LYS A 136      10.997 -30.134  25.249  1.00  0.310          C  
ATOM   2233  O   LYS A 136      12.109 -30.006  24.737  1.00  0.330          O  
ATOM   2234  CB  LYS A 136      10.171 -28.678  27.128  1.00  0.430          C  
ATOM   2235  CG  LYS A 136       9.779 -28.587  28.615  1.00  0.430          C  
ATOM   2236  CD  LYS A 136       9.086 -27.268  28.949  1.00  0.430          C  
ATOM   2237  CE  LYS A 136       8.658 -27.197  30.418  1.00  0.430          C  
ATOM   2238  NZ  LYS A 136       7.971 -25.889  30.765  1.00  0.430          N  
ATOM   2239  H   LYS A 136      12.795 -29.514  27.313  1.00  0.360          H  
ATOM   2240  HA  LYS A 136      10.112 -30.812  27.047  1.00  0.370          H  
ATOM   2241 1HB  LYS A 136      10.869 -27.872  26.905  1.00  0.520          H  
ATOM   2242 2HB  LYS A 136       9.278 -28.509  26.525  1.00  0.520          H  
ATOM   2243 1HG  LYS A 136       9.121 -29.420  28.864  1.00  0.520          H  
ATOM   2244 2HG  LYS A 136      10.684 -28.672  29.217  1.00  0.520          H  
ATOM   2245 1HD  LYS A 136       9.779 -26.451  28.753  1.00  0.520          H  
ATOM   2246 2HD  LYS A 136       8.203 -27.148  28.317  1.00  0.520          H  
ATOM   2247 1HE  LYS A 136       7.976 -28.018  30.630  1.00  0.520          H  
ATOM   2248 2HE  LYS A 136       9.544 -27.303  31.042  1.00  0.520          H  
ATOM   2249 1HZ  LYS A 136       7.722 -25.897  31.741  1.00  0.520          H  
ATOM   2250 2HZ  LYS A 136       8.597 -25.121  30.591  1.00  0.520          H  
ATOM   2251 3HZ  LYS A 136       7.097 -25.739  30.215  1.00  0.520          H  
ATOM   2252  N   ASN A 137       9.907 -30.391  24.535  1.00  0.300          N  
ATOM   2253  CA  ASN A 137       9.969 -30.443  23.080  1.00  0.310          C  
ATOM   2254  C   ASN A 137       9.767 -29.051  22.522  1.00  0.310          C  
ATOM   2255  O   ASN A 137       8.726 -28.436  22.763  1.00  0.390          O  
ATOM   2256  CB  ASN A 137       8.899 -31.332  22.497  1.00  0.430          C  
ATOM   2257  CG  ASN A 137       8.997 -32.746  22.859  1.00  0.430          C  
ATOM   2258  OD1 ASN A 137      10.077 -33.363  22.847  1.00  0.430          O  
ATOM   2259  ND2 ASN A 137       7.856 -33.302  23.189  1.00  0.430          N  
ATOM   2260  H   ASN A 137       9.022 -30.526  25.005  1.00  0.360          H  
ATOM   2261  HA  ASN A 137      10.956 -30.790  22.769  1.00  0.370          H  
ATOM   2262 1HB  ASN A 137       7.926 -30.958  22.797  1.00  0.520          H  
ATOM   2263 2HB  ASN A 137       8.955 -31.265  21.421  1.00  0.520          H  
ATOM   2264 1HD2 ASN A 137       7.817 -34.262  23.451  1.00  0.520          H  
ATOM   2265 2HD2 ASN A 137       6.988 -32.737  23.165  1.00  0.520          H  
ATOM   2266  N   ILE A 138      10.764 -28.525  21.833  1.00  0.250          N  
ATOM   2267  CA  ILE A 138      10.676 -27.178  21.296  1.00  0.230          C  
ATOM   2268  C   ILE A 138      10.667 -27.258  19.782  1.00  0.200          C  
ATOM   2269  O   ILE A 138      11.500 -27.960  19.210  1.00  0.200          O  
ATOM   2270  CB  ILE A 138      11.850 -26.266  21.741  1.00  0.330          C  
ATOM   2271  CG1 ILE A 138      11.978 -26.233  23.268  1.00  0.330          C  
ATOM   2272  CG2 ILE A 138      11.620 -24.833  21.229  1.00  0.330          C  
ATOM   2273  CD1 ILE A 138      13.116 -27.089  23.787  1.00  0.330          C  
ATOM   2274  H   ILE A 138      11.600 -29.076  21.678  1.00  0.300          H  
ATOM   2275  HA  ILE A 138       9.745 -26.725  21.622  1.00  0.280          H  
ATOM   2276  HB  ILE A 138      12.780 -26.648  21.341  1.00  0.400          H  
ATOM   2277 1HG1 ILE A 138      12.130 -25.217  23.599  1.00  0.400          H  
ATOM   2278 2HG1 ILE A 138      11.053 -26.609  23.704  1.00  0.400          H  
ATOM   2279 1HG2 ILE A 138      12.438 -24.204  21.539  1.00  0.400          H  
ATOM   2280 2HG2 ILE A 138      11.557 -24.820  20.143  1.00  0.400          H  
ATOM   2281 3HG2 ILE A 138      10.689 -24.446  21.644  1.00  0.400          H  
ATOM   2282 1HD1 ILE A 138      13.148 -27.054  24.865  1.00  0.400          H  
ATOM   2283 2HD1 ILE A 138      12.981 -28.117  23.479  1.00  0.400          H  
ATOM   2284 3HD1 ILE A 138      14.060 -26.719  23.389  1.00  0.400          H  
ATOM   2285  N   PHE A 139       9.705 -26.598  19.152  1.00  0.190          N  
ATOM   2286  CA  PHE A 139       9.614 -26.595  17.704  1.00  0.180          C  
ATOM   2287  C   PHE A 139       9.592 -25.185  17.148  1.00  0.180          C  
ATOM   2288  O   PHE A 139       8.953 -24.288  17.704  1.00  0.180          O  
ATOM   2289  CB  PHE A 139       8.321 -27.242  17.266  1.00  0.260          C  
ATOM   2290  CG  PHE A 139       8.147 -28.636  17.679  1.00  0.260          C  
ATOM   2291  CD1 PHE A 139       7.614 -28.912  18.928  1.00  0.260          C  
ATOM   2292  CD2 PHE A 139       8.471 -29.680  16.847  1.00  0.260          C  
ATOM   2293  CE1 PHE A 139       7.428 -30.195  19.329  1.00  0.260          C  
ATOM   2294  CE2 PHE A 139       8.280 -30.974  17.250  1.00  0.260          C  
ATOM   2295  CZ  PHE A 139       7.760 -31.231  18.499  1.00  0.260          C  
ATOM   2296  H   PHE A 139       9.025 -26.088  19.719  1.00  0.230          H  
ATOM   2297  HA  PHE A 139      10.468 -27.125  17.293  1.00  0.220          H  
ATOM   2298 1HB  PHE A 139       7.548 -26.680  17.695  1.00  0.310          H  
ATOM   2299 2HB  PHE A 139       8.223 -27.180  16.179  1.00  0.310          H  
ATOM   2300  HD1 PHE A 139       7.340 -28.083  19.597  1.00  0.310          H  
ATOM   2301  HD2 PHE A 139       8.879 -29.472  15.853  1.00  0.310          H  
ATOM   2302  HE1 PHE A 139       7.011 -30.399  20.310  1.00  0.310          H  
ATOM   2303  HE2 PHE A 139       8.536 -31.800  16.586  1.00  0.310          H  
ATOM   2304  HZ  PHE A 139       7.604 -32.259  18.830  1.00  0.310          H  
ATOM   2305  N   LEU A 140      10.217 -25.013  16.007  1.00  0.190          N  
ATOM   2306  CA  LEU A 140      10.197 -23.742  15.305  1.00  0.190          C  
ATOM   2307  C   LEU A 140       9.061 -23.872  14.288  1.00  0.180          C  
ATOM   2308  O   LEU A 140       8.954 -24.897  13.605  1.00  0.230          O  
ATOM   2309  CB  LEU A 140      11.616 -23.456  14.755  1.00  0.270          C  
ATOM   2310  CG  LEU A 140      11.845 -22.176  13.944  1.00  0.270          C  
ATOM   2311  CD1 LEU A 140      11.607 -20.917  14.808  1.00  0.270          C  
ATOM   2312  CD2 LEU A 140      13.269 -22.171  13.433  1.00  0.270          C  
ATOM   2313  H   LEU A 140      10.727 -25.806  15.609  1.00  0.230          H  
ATOM   2314  HA  LEU A 140       9.934 -22.952  16.003  1.00  0.230          H  
ATOM   2315 1HB  LEU A 140      12.301 -23.426  15.604  1.00  0.320          H  
ATOM   2316 2HB  LEU A 140      11.911 -24.292  14.126  1.00  0.320          H  
ATOM   2317  HG  LEU A 140      11.194 -22.172  13.132  1.00  0.320          H  
ATOM   2318 1HD1 LEU A 140      11.789 -20.030  14.204  1.00  0.320          H  
ATOM   2319 2HD1 LEU A 140      10.580 -20.896  15.165  1.00  0.320          H  
ATOM   2320 3HD1 LEU A 140      12.271 -20.913  15.652  1.00  0.320          H  
ATOM   2321 1HD2 LEU A 140      13.443 -21.275  12.836  1.00  0.320          H  
ATOM   2322 2HD2 LEU A 140      13.963 -22.186  14.272  1.00  0.320          H  
ATOM   2323 3HD2 LEU A 140      13.422 -23.048  12.820  1.00  0.320          H  
ATOM   2324  N   VAL A 141       8.134 -22.910  14.272  1.00  0.160          N  
ATOM   2325  CA  VAL A 141       6.957 -23.074  13.423  1.00  0.160          C  
ATOM   2326  C   VAL A 141       6.954 -22.273  12.144  1.00  0.130          C  
ATOM   2327  O   VAL A 141       6.763 -21.057  12.182  1.00  0.160          O  
ATOM   2328  CB  VAL A 141       5.719 -22.626  14.204  1.00  0.220          C  
ATOM   2329  CG1 VAL A 141       4.507 -22.800  13.383  1.00  0.220          C  
ATOM   2330  CG2 VAL A 141       5.608 -23.379  15.422  1.00  0.220          C  
ATOM   2331  H   VAL A 141       8.232 -22.068  14.854  1.00  0.190          H  
ATOM   2332  HA  VAL A 141       6.863 -24.130  13.167  1.00  0.190          H  
ATOM   2333  HB  VAL A 141       5.812 -21.566  14.440  1.00  0.270          H  
ATOM   2334 1HG1 VAL A 141       3.662 -22.461  13.957  1.00  0.270          H  
ATOM   2335 2HG1 VAL A 141       4.574 -22.234  12.477  1.00  0.270          H  
ATOM   2336 3HG1 VAL A 141       4.403 -23.852  13.146  1.00  0.270          H  
ATOM   2337 1HG2 VAL A 141       4.726 -23.044  15.957  1.00  0.270          H  
ATOM   2338 2HG2 VAL A 141       5.512 -24.429  15.155  1.00  0.270          H  
ATOM   2339 3HG2 VAL A 141       6.495 -23.228  16.042  1.00  0.270          H  
ATOM   2340  N   ALA A 142       7.085 -22.959  11.017  1.00  0.120          N  
ATOM   2341  CA  ALA A 142       7.147 -22.270   9.738  1.00  0.130          C  
ATOM   2342  C   ALA A 142       5.796 -22.298   9.057  1.00  0.120          C  
ATOM   2343  O   ALA A 142       5.071 -23.284   9.143  1.00  0.120          O  
ATOM   2344  CB  ALA A 142       8.209 -22.886   8.842  1.00  0.180          C  
ATOM   2345  H   ALA A 142       7.172 -23.981  11.081  1.00  0.140          H  
ATOM   2346  HA  ALA A 142       7.401 -21.236   9.916  1.00  0.160          H  
ATOM   2347 1HB  ALA A 142       8.240 -22.322   7.918  1.00  0.210          H  
ATOM   2348 2HB  ALA A 142       9.177 -22.847   9.324  1.00  0.210          H  
ATOM   2349 3HB  ALA A 142       7.967 -23.913   8.640  1.00  0.210          H  
ATOM   2350  N   ALA A 143       5.445 -21.230   8.351  1.00  0.140          N  
ATOM   2351  CA  ALA A 143       4.153 -21.264   7.640  1.00  0.140          C  
ATOM   2352  C   ALA A 143       4.351 -21.312   6.136  1.00  0.130          C  
ATOM   2353  O   ALA A 143       5.151 -20.555   5.578  1.00  0.140          O  
ATOM   2354  CB  ALA A 143       3.294 -20.066   8.015  1.00  0.200          C  
ATOM   2355  H   ALA A 143       6.093 -20.431   8.311  1.00  0.170          H  
ATOM   2356  HA  ALA A 143       3.623 -22.166   7.931  1.00  0.170          H  
ATOM   2357 1HB  ALA A 143       2.344 -20.126   7.506  1.00  0.240          H  
ATOM   2358 2HB  ALA A 143       3.131 -20.072   9.079  1.00  0.240          H  
ATOM   2359 3HB  ALA A 143       3.802 -19.153   7.726  1.00  0.240          H  
ATOM   2360  N   THR A 144       3.562 -22.143   5.458  1.00  0.110          N  
ATOM   2361  CA  THR A 144       3.666 -22.206   4.004  1.00  0.110          C  
ATOM   2362  C   THR A 144       2.358 -22.421   3.273  1.00  0.110          C  
ATOM   2363  O   THR A 144       1.399 -23.006   3.789  1.00  0.110          O  
ATOM   2364  CB  THR A 144       4.612 -23.331   3.538  1.00  0.150          C  
ATOM   2365  OG1 THR A 144       4.806 -23.197   2.122  1.00  0.150          O  
ATOM   2366  CG2 THR A 144       3.989 -24.730   3.815  1.00  0.150          C  
ATOM   2367  H   THR A 144       2.955 -22.777   5.985  1.00  0.130          H  
ATOM   2368  HA  THR A 144       4.075 -21.257   3.659  1.00  0.130          H  
ATOM   2369  HB  THR A 144       5.569 -23.239   4.053  1.00  0.180          H  
ATOM   2370  HG1 THR A 144       5.530 -23.791   1.854  1.00  0.180          H  
ATOM   2371 1HG2 THR A 144       4.672 -25.500   3.463  1.00  0.180          H  
ATOM   2372 2HG2 THR A 144       3.824 -24.848   4.888  1.00  0.180          H  
ATOM   2373 3HG2 THR A 144       3.045 -24.844   3.295  1.00  0.180          H  
ATOM   2374  N   LEU A 145       2.330 -21.954   2.032  1.00  0.110          N  
ATOM   2375  CA  LEU A 145       1.201 -22.189   1.145  1.00  0.120          C  
ATOM   2376  C   LEU A 145       1.486 -23.327   0.161  1.00  0.140          C  
ATOM   2377  O   LEU A 145       0.629 -23.682  -0.648  1.00  0.170          O  
ATOM   2378  CB  LEU A 145       0.858 -20.896   0.395  1.00  0.160          C  
ATOM   2379  CG  LEU A 145       0.437 -19.676   1.288  1.00  0.160          C  
ATOM   2380  CD1 LEU A 145       0.248 -18.458   0.420  1.00  0.160          C  
ATOM   2381  CD2 LEU A 145      -0.880 -19.982   2.038  1.00  0.160          C  
ATOM   2382  H   LEU A 145       3.143 -21.453   1.690  1.00  0.130          H  
ATOM   2383  HA  LEU A 145       0.348 -22.495   1.743  1.00  0.140          H  
ATOM   2384 1HB  LEU A 145       1.724 -20.599  -0.193  1.00  0.200          H  
ATOM   2385 2HB  LEU A 145       0.037 -21.105  -0.291  1.00  0.200          H  
ATOM   2386  HG  LEU A 145       1.224 -19.467   2.005  1.00  0.200          H  
ATOM   2387 1HD1 LEU A 145      -0.027 -17.611   1.050  1.00  0.200          H  
ATOM   2388 2HD1 LEU A 145       1.178 -18.232  -0.100  1.00  0.200          H  
ATOM   2389 3HD1 LEU A 145      -0.540 -18.645  -0.308  1.00  0.200          H  
ATOM   2390 1HD2 LEU A 145      -1.171 -19.132   2.643  1.00  0.200          H  
ATOM   2391 2HD2 LEU A 145      -1.675 -20.188   1.327  1.00  0.200          H  
ATOM   2392 3HD2 LEU A 145      -0.758 -20.836   2.687  1.00  0.200          H  
ATOM   2393  N   ARG A 146       2.700 -23.885   0.218  1.00  0.140          N  
ATOM   2394  CA  ARG A 146       3.112 -24.955  -0.692  1.00  0.170          C  
ATOM   2395  C   ARG A 146       3.755 -26.158   0.009  1.00  0.170          C  
ATOM   2396  O   ARG A 146       4.954 -26.382  -0.150  1.00  0.160          O  
ATOM   2397  CB  ARG A 146       4.089 -24.445  -1.737  1.00  0.230          C  
ATOM   2398  CG  ARG A 146       3.552 -23.399  -2.677  1.00  0.230          C  
ATOM   2399  CD  ARG A 146       4.551 -23.033  -3.710  1.00  0.230          C  
ATOM   2400  NE  ARG A 146       4.830 -24.143  -4.644  1.00  0.230          N  
ATOM   2401  CZ  ARG A 146       5.817 -24.140  -5.580  1.00  0.230          C  
ATOM   2402  NH1 ARG A 146       6.614 -23.094  -5.718  1.00  0.230          N  
ATOM   2403  NH2 ARG A 146       5.978 -25.198  -6.362  1.00  0.230          N  
ATOM   2404  H   ARG A 146       3.354 -23.552   0.926  1.00  0.170          H  
ATOM   2405  HA  ARG A 146       2.240 -25.290  -1.247  1.00  0.200          H  
ATOM   2406 1HB  ARG A 146       4.972 -24.040  -1.250  1.00  0.270          H  
ATOM   2407 2HB  ARG A 146       4.407 -25.279  -2.348  1.00  0.270          H  
ATOM   2408 1HG  ARG A 146       2.667 -23.796  -3.178  1.00  0.270          H  
ATOM   2409 2HG  ARG A 146       3.283 -22.504  -2.119  1.00  0.270          H  
ATOM   2410 1HD  ARG A 146       4.176 -22.200  -4.279  1.00  0.270          H  
ATOM   2411 2HD  ARG A 146       5.481 -22.754  -3.218  1.00  0.270          H  
ATOM   2412  HE  ARG A 146       4.226 -24.990  -4.580  1.00  0.270          H  
ATOM   2413 1HH1 ARG A 146       6.501 -22.280  -5.134  1.00  0.270          H  
ATOM   2414 2HH1 ARG A 146       7.339 -23.104  -6.430  1.00  0.270          H  
ATOM   2415 1HH2 ARG A 146       5.364 -26.005  -6.252  1.00  0.270          H  
ATOM   2416 2HH2 ARG A 146       6.716 -25.207  -7.060  1.00  0.270          H  
ATOM   2417  N   PRO A 147       3.008 -26.974   0.770  1.00  0.180          N  
ATOM   2418  CA  PRO A 147       3.519 -28.116   1.507  1.00  0.190          C  
ATOM   2419  C   PRO A 147       4.166 -29.161   0.584  1.00  0.190          C  
ATOM   2420  O   PRO A 147       5.041 -29.917   1.010  1.00  0.210          O  
ATOM   2421  CB  PRO A 147       2.266 -28.630   2.235  1.00  0.290          C  
ATOM   2422  CG  PRO A 147       1.099 -28.103   1.453  1.00  0.290          C  
ATOM   2423  CD  PRO A 147       1.556 -26.765   0.911  1.00  0.290          C  
ATOM   2424  HA  PRO A 147       4.260 -27.755   2.241  1.00  0.230          H  
ATOM   2425 1HB  PRO A 147       2.266 -29.726   2.261  1.00  0.340          H  
ATOM   2426 2HB  PRO A 147       2.259 -28.277   3.273  1.00  0.340          H  
ATOM   2427 1HG  PRO A 147       0.803 -28.824   0.677  1.00  0.340          H  
ATOM   2428 2HG  PRO A 147       0.231 -27.988   2.121  1.00  0.340          H  
ATOM   2429 1HD  PRO A 147       1.067 -26.600  -0.048  1.00  0.340          H  
ATOM   2430 2HD  PRO A 147       1.344 -25.959   1.631  1.00  0.340          H  
ATOM   2431  N   GLU A 148       3.809 -29.161  -0.716  1.00  0.210          N  
ATOM   2432  CA  GLU A 148       4.376 -30.123  -1.656  1.00  0.250          C  
ATOM   2433  C   GLU A 148       5.865 -29.920  -1.917  1.00  0.240          C  
ATOM   2434  O   GLU A 148       6.492 -30.749  -2.574  1.00  0.310          O  
ATOM   2435  CB  GLU A 148       3.668 -30.068  -3.017  1.00  0.330          C  
ATOM   2436  CG  GLU A 148       3.976 -28.822  -3.881  1.00  0.330          C  
ATOM   2437  CD  GLU A 148       3.104 -27.642  -3.618  1.00  0.330          C  
ATOM   2438  OE1 GLU A 148       2.509 -27.575  -2.566  1.00  0.330          O  
ATOM   2439  OE2 GLU A 148       3.026 -26.784  -4.485  1.00  0.330          O  
ATOM   2440  H   GLU A 148       3.111 -28.509  -1.088  1.00  0.250          H  
ATOM   2441  HA  GLU A 148       4.250 -31.106  -1.240  1.00  0.300          H  
ATOM   2442 1HB  GLU A 148       3.944 -30.945  -3.600  1.00  0.400          H  
ATOM   2443 2HB  GLU A 148       2.589 -30.109  -2.865  1.00  0.400          H  
ATOM   2444 1HG  GLU A 148       4.994 -28.511  -3.738  1.00  0.400          H  
ATOM   2445 2HG  GLU A 148       3.898 -29.108  -4.919  1.00  0.400          H  
ATOM   2446  N   THR A 149       6.437 -28.805  -1.445  1.00  0.180          N  
ATOM   2447  CA  THR A 149       7.843 -28.503  -1.672  1.00  0.170          C  
ATOM   2448  C   THR A 149       8.692 -28.927  -0.489  1.00  0.160          C  
ATOM   2449  O   THR A 149       9.920 -28.881  -0.543  1.00  0.160          O  
ATOM   2450  CB  THR A 149       8.070 -26.992  -1.880  1.00  0.240          C  
ATOM   2451  OG1 THR A 149       7.705 -26.291  -0.688  1.00  0.240          O  
ATOM   2452  CG2 THR A 149       7.231 -26.487  -3.018  1.00  0.240          C  
ATOM   2453  H   THR A 149       5.876 -28.123  -0.917  1.00  0.220          H  
ATOM   2454  HA  THR A 149       8.185 -29.035  -2.557  1.00  0.200          H  
ATOM   2455  HB  THR A 149       9.104 -26.805  -2.101  1.00  0.290          H  
ATOM   2456  HG1 THR A 149       8.076 -25.407  -0.714  1.00  0.290          H  
ATOM   2457 1HG2 THR A 149       7.400 -25.422  -3.148  1.00  0.290          H  
ATOM   2458 2HG2 THR A 149       7.510 -27.008  -3.919  1.00  0.290          H  
ATOM   2459 3HG2 THR A 149       6.187 -26.664  -2.804  1.00  0.290          H  
ATOM   2460  N   MET A 150       8.049 -29.389   0.580  1.00  0.170          N  
ATOM   2461  CA  MET A 150       8.714 -29.709   1.837  1.00  0.190          C  
ATOM   2462  C   MET A 150       9.776 -30.793   1.715  1.00  0.170          C  
ATOM   2463  O   MET A 150      10.729 -30.853   2.493  1.00  0.180          O  
ATOM   2464  CB  MET A 150       7.647 -30.081   2.843  1.00  0.260          C  
ATOM   2465  CG  MET A 150       8.124 -30.200   4.242  1.00  0.260          C  
ATOM   2466  SD  MET A 150       8.705 -28.651   4.779  1.00  0.260          S  
ATOM   2467  CE  MET A 150       9.110 -28.969   6.432  1.00  0.260          C  
ATOM   2468  H   MET A 150       7.029 -29.471   0.548  1.00  0.200          H  
ATOM   2469  HA  MET A 150       9.216 -28.805   2.178  1.00  0.230          H  
ATOM   2470 1HB  MET A 150       6.862 -29.323   2.826  1.00  0.310          H  
ATOM   2471 2HB  MET A 150       7.200 -31.001   2.522  1.00  0.310          H  
ATOM   2472 1HG  MET A 150       7.309 -30.510   4.888  1.00  0.310          H  
ATOM   2473 2HG  MET A 150       8.931 -30.925   4.336  1.00  0.310          H  
ATOM   2474 1HE  MET A 150       9.510 -28.069   6.870  1.00  0.310          H  
ATOM   2475 2HE  MET A 150       8.226 -29.256   6.963  1.00  0.310          H  
ATOM   2476 3HE  MET A 150       9.853 -29.766   6.471  1.00  0.310          H  
ATOM   2477  N   PHE A 151       9.656 -31.605   0.687  1.00  0.170          N  
ATOM   2478  CA  PHE A 151      10.548 -32.712   0.412  1.00  0.170          C  
ATOM   2479  C   PHE A 151      11.948 -32.210   0.084  1.00  0.160          C  
ATOM   2480  O   PHE A 151      12.906 -32.984   0.097  1.00  0.200          O  
ATOM   2481  CB  PHE A 151      10.020 -33.477  -0.782  1.00  0.240          C  
ATOM   2482  CG  PHE A 151       8.720 -34.098  -0.525  1.00  0.240          C  
ATOM   2483  CD1 PHE A 151       7.587 -33.453  -0.946  1.00  0.240          C  
ATOM   2484  CD2 PHE A 151       8.593 -35.301   0.118  1.00  0.240          C  
ATOM   2485  CE1 PHE A 151       6.366 -33.977  -0.733  1.00  0.240          C  
ATOM   2486  CE2 PHE A 151       7.343 -35.843   0.327  1.00  0.240          C  
ATOM   2487  CZ  PHE A 151       6.224 -35.169  -0.101  1.00  0.240          C  
ATOM   2488  H   PHE A 151       8.848 -31.476   0.098  1.00  0.200          H  
ATOM   2489  HA  PHE A 151      10.593 -33.359   1.288  1.00  0.200          H  
ATOM   2490 1HB  PHE A 151       9.919 -32.807  -1.615  1.00  0.290          H  
ATOM   2491 2HB  PHE A 151      10.726 -34.255  -1.065  1.00  0.290          H  
ATOM   2492  HD1 PHE A 151       7.674 -32.500  -1.463  1.00  0.290          H  
ATOM   2493  HD2 PHE A 151       9.489 -35.833   0.461  1.00  0.290          H  
ATOM   2494  HE1 PHE A 151       5.515 -33.437  -1.071  1.00  0.290          H  
ATOM   2495  HE2 PHE A 151       7.245 -36.804   0.829  1.00  0.290          H  
ATOM   2496  HZ  PHE A 151       5.235 -35.578   0.063  1.00  0.290          H  
ATOM   2497  N   GLY A 152      12.055 -30.930  -0.281  1.00  0.140          N  
ATOM   2498  CA  GLY A 152      13.320 -30.328  -0.646  1.00  0.150          C  
ATOM   2499  C   GLY A 152      13.872 -29.351   0.386  1.00  0.140          C  
ATOM   2500  O   GLY A 152      14.768 -28.567   0.068  1.00  0.160          O  
ATOM   2501  H   GLY A 152      11.223 -30.329  -0.283  1.00  0.170          H  
ATOM   2502 1HA  GLY A 152      14.040 -31.126  -0.787  1.00  0.180          H  
ATOM   2503 2HA  GLY A 152      13.214 -29.821  -1.605  1.00  0.180          H  
ATOM   2504  N   GLN A 153      13.336 -29.336   1.612  1.00  0.130          N  
ATOM   2505  CA  GLN A 153      13.865 -28.367   2.573  1.00  0.120          C  
ATOM   2506  C   GLN A 153      15.348 -28.567   2.872  1.00  0.130          C  
ATOM   2507  O   GLN A 153      15.791 -29.663   3.224  1.00  0.130          O  
ATOM   2508  CB  GLN A 153      13.076 -28.370   3.894  1.00  0.170          C  
ATOM   2509  CG  GLN A 153      13.578 -27.306   4.894  1.00  0.170          C  
ATOM   2510  CD  GLN A 153      12.748 -27.179   6.123  1.00  0.170          C  
ATOM   2511  OE1 GLN A 153      11.950 -28.030   6.421  1.00  0.170          O  
ATOM   2512  NE2 GLN A 153      12.911 -26.092   6.848  1.00  0.170          N  
ATOM   2513  H   GLN A 153      12.563 -29.964   1.861  1.00  0.160          H  
ATOM   2514  HA  GLN A 153      13.768 -27.382   2.143  1.00  0.140          H  
ATOM   2515 1HB  GLN A 153      12.016 -28.192   3.686  1.00  0.210          H  
ATOM   2516 2HB  GLN A 153      13.156 -29.335   4.373  1.00  0.210          H  
ATOM   2517 1HG  GLN A 153      14.587 -27.556   5.211  1.00  0.210          H  
ATOM   2518 2HG  GLN A 153      13.579 -26.334   4.393  1.00  0.210          H  
ATOM   2519 1HE2 GLN A 153      12.351 -25.944   7.665  1.00  0.210          H  
ATOM   2520 2HE2 GLN A 153      13.591 -25.389   6.570  1.00  0.210          H  
ATOM   2521  N   THR A 154      16.103 -27.468   2.798  1.00  0.140          N  
ATOM   2522  CA  THR A 154      17.533 -27.482   3.112  1.00  0.150          C  
ATOM   2523  C   THR A 154      17.827 -26.710   4.380  1.00  0.150          C  
ATOM   2524  O   THR A 154      18.819 -26.969   5.056  1.00  0.160          O  
ATOM   2525  CB  THR A 154      18.387 -26.822   1.997  1.00  0.210          C  
ATOM   2526  OG1 THR A 154      17.963 -25.471   1.810  1.00  0.210          O  
ATOM   2527  CG2 THR A 154      18.282 -27.552   0.677  1.00  0.210          C  
ATOM   2528  H   THR A 154      15.647 -26.607   2.486  1.00  0.170          H  
ATOM   2529  HA  THR A 154      17.854 -28.513   3.255  1.00  0.180          H  
ATOM   2530  HB  THR A 154      19.405 -26.813   2.314  1.00  0.250          H  
ATOM   2531  HG1 THR A 154      18.182 -24.912   2.581  1.00  0.250          H  
ATOM   2532 1HG2 THR A 154      18.901 -27.054  -0.068  1.00  0.250          H  
ATOM   2533 2HG2 THR A 154      18.617 -28.543   0.794  1.00  0.250          H  
ATOM   2534 3HG2 THR A 154      17.247 -27.558   0.343  1.00  0.250          H  
ATOM   2535  N   ASN A 155      16.950 -25.780   4.729  1.00  0.150          N  
ATOM   2536  CA  ASN A 155      17.179 -24.948   5.914  1.00  0.160          C  
ATOM   2537  C   ASN A 155      15.923 -24.220   6.382  1.00  0.140          C  
ATOM   2538  O   ASN A 155      14.837 -24.353   5.803  1.00  0.140          O  
ATOM   2539  CB  ASN A 155      18.329 -23.970   5.686  1.00  0.220          C  
ATOM   2540  CG  ASN A 155      18.117 -23.047   4.580  1.00  0.220          C  
ATOM   2541  OD1 ASN A 155      18.143 -23.381   3.386  1.00  0.220          O  
ATOM   2542  ND2 ASN A 155      17.881 -21.833   4.922  1.00  0.220          N  
ATOM   2543  H   ASN A 155      16.164 -25.602   4.093  1.00  0.180          H  
ATOM   2544  HA  ASN A 155      17.476 -25.579   6.738  1.00  0.190          H  
ATOM   2545 1HB  ASN A 155      18.482 -23.374   6.577  1.00  0.260          H  
ATOM   2546 2HB  ASN A 155      19.258 -24.515   5.513  1.00  0.260          H  
ATOM   2547 1HD2 ASN A 155      17.722 -21.156   4.207  1.00  0.260          H  
ATOM   2548 2HD2 ASN A 155      17.858 -21.552   5.887  1.00  0.260          H  
ATOM   2549  N   CYS A 156      16.066 -23.456   7.452  1.00  0.150          N  
ATOM   2550  CA  CYS A 156      14.972 -22.620   7.931  1.00  0.130          C  
ATOM   2551  C   CYS A 156      15.461 -21.200   8.112  1.00  0.150          C  
ATOM   2552  O   CYS A 156      16.528 -20.971   8.679  1.00  0.180          O  
ATOM   2553  CB  CYS A 156      14.396 -23.119   9.241  1.00  0.190          C  
ATOM   2554  SG  CYS A 156      13.042 -22.092   9.827  1.00  0.190          S  
ATOM   2555  H   CYS A 156      16.970 -23.445   7.940  1.00  0.180          H  
ATOM   2556  HA  CYS A 156      14.176 -22.609   7.187  1.00  0.160          H  
ATOM   2557 1HB  CYS A 156      14.029 -24.130   9.110  1.00  0.230          H  
ATOM   2558 2HB  CYS A 156      15.167 -23.138   9.994  1.00  0.230          H  
ATOM   2559  HG  CYS A 156      12.474 -21.907   8.621  1.00  0.230          H  
ATOM   2560  N   TRP A 157      14.731 -20.244   7.558  1.00  0.150          N  
ATOM   2561  CA  TRP A 157      15.153 -18.870   7.676  1.00  0.180          C  
ATOM   2562  C   TRP A 157      14.400 -18.108   8.770  1.00  0.180          C  
ATOM   2563  O   TRP A 157      13.173 -18.223   8.910  1.00  0.170          O  
ATOM   2564  CB  TRP A 157      14.916 -18.108   6.377  1.00  0.240          C  
ATOM   2565  CG  TRP A 157      15.649 -18.574   5.162  1.00  0.240          C  
ATOM   2566  CD1 TRP A 157      15.097 -19.200   4.101  1.00  0.240          C  
ATOM   2567  CD2 TRP A 157      17.053 -18.471   4.866  1.00  0.240          C  
ATOM   2568  NE1 TRP A 157      16.066 -19.465   3.160  1.00  0.240          N  
ATOM   2569  CE2 TRP A 157      17.254 -19.037   3.616  1.00  0.240          C  
ATOM   2570  CE3 TRP A 157      18.111 -17.965   5.532  1.00  0.240          C  
ATOM   2571  CZ2 TRP A 157      18.498 -19.103   3.036  1.00  0.240          C  
ATOM   2572  CZ3 TRP A 157      19.362 -18.023   4.962  1.00  0.240          C  
ATOM   2573  CH2 TRP A 157      19.558 -18.575   3.756  1.00  0.240          C  
ATOM   2574  H   TRP A 157      13.861 -20.481   7.095  1.00  0.180          H  
ATOM   2575  HA  TRP A 157      16.204 -18.856   7.900  1.00  0.220          H  
ATOM   2576 1HB  TRP A 157      13.884 -18.134   6.144  1.00  0.290          H  
ATOM   2577 2HB  TRP A 157      15.177 -17.090   6.548  1.00  0.290          H  
ATOM   2578  HD1 TRP A 157      14.037 -19.442   3.988  1.00  0.290          H  
ATOM   2579  HE1 TRP A 157      15.907 -19.910   2.253  1.00  0.290          H  
ATOM   2580  HE3 TRP A 157      17.961 -17.525   6.495  1.00  0.290          H  
ATOM   2581  HZ2 TRP A 157      18.649 -19.548   2.055  1.00  0.290          H  
ATOM   2582  HZ3 TRP A 157      20.195 -17.602   5.520  1.00  0.290          H  
ATOM   2583  HH2 TRP A 157      20.563 -18.593   3.349  1.00  0.290          H  
ATOM   2584  N   VAL A 158      15.132 -17.275   9.505  1.00  0.200          N  
ATOM   2585  CA  VAL A 158      14.518 -16.351  10.474  1.00  0.200          C  
ATOM   2586  C   VAL A 158      15.143 -14.984  10.257  1.00  0.220          C  
ATOM   2587  O   VAL A 158      16.253 -14.910   9.727  1.00  0.230          O  
ATOM   2588  CB  VAL A 158      14.733 -16.800  11.941  1.00  0.280          C  
ATOM   2589  CG1 VAL A 158      14.087 -18.196  12.183  1.00  0.280          C  
ATOM   2590  CG2 VAL A 158      16.223 -16.798  12.254  1.00  0.280          C  
ATOM   2591  H   VAL A 158      16.149 -17.301   9.355  1.00  0.240          H  
ATOM   2592  HA  VAL A 158      13.443 -16.281  10.283  1.00  0.240          H  
ATOM   2593  HB  VAL A 158      14.234 -16.100  12.603  1.00  0.340          H  
ATOM   2594 1HG1 VAL A 158      14.224 -18.494  13.222  1.00  0.340          H  
ATOM   2595 2HG1 VAL A 158      13.020 -18.138  11.956  1.00  0.340          H  
ATOM   2596 3HG1 VAL A 158      14.547 -18.932  11.535  1.00  0.340          H  
ATOM   2597 1HG2 VAL A 158      16.386 -17.096  13.288  1.00  0.340          H  
ATOM   2598 2HG2 VAL A 158      16.722 -17.498  11.588  1.00  0.340          H  
ATOM   2599 3HG2 VAL A 158      16.642 -15.802  12.112  1.00  0.340          H  
ATOM   2600  N   ARG A 159      14.500 -13.910  10.698  1.00  0.220          N  
ATOM   2601  CA  ARG A 159      15.145 -12.614  10.569  1.00  0.230          C  
ATOM   2602  C   ARG A 159      15.897 -12.286  11.864  1.00  0.230          C  
ATOM   2603  O   ARG A 159      15.287 -12.299  12.934  1.00  0.220          O  
ATOM   2604  CB  ARG A 159      14.168 -11.521  10.189  1.00  0.320          C  
ATOM   2605  CG  ARG A 159      14.836 -10.152  10.029  1.00  0.320          C  
ATOM   2606  CD  ARG A 159      14.011  -9.126   9.351  1.00  0.320          C  
ATOM   2607  NE  ARG A 159      12.828  -8.756  10.078  1.00  0.320          N  
ATOM   2608  CZ  ARG A 159      12.754  -7.824  11.068  1.00  0.320          C  
ATOM   2609  NH1 ARG A 159      13.809  -7.193  11.510  1.00  0.320          N  
ATOM   2610  NH2 ARG A 159      11.584  -7.564  11.583  1.00  0.320          N  
ATOM   2611  H   ARG A 159      13.577 -13.990  11.121  1.00  0.260          H  
ATOM   2612  HA  ARG A 159      15.820 -12.676   9.737  1.00  0.280          H  
ATOM   2613 1HB  ARG A 159      13.712 -11.771   9.234  1.00  0.380          H  
ATOM   2614 2HB  ARG A 159      13.393 -11.465  10.914  1.00  0.380          H  
ATOM   2615 1HG  ARG A 159      15.101  -9.775  11.012  1.00  0.380          H  
ATOM   2616 2HG  ARG A 159      15.728 -10.261   9.429  1.00  0.380          H  
ATOM   2617 1HD  ARG A 159      14.614  -8.233   9.190  1.00  0.380          H  
ATOM   2618 2HD  ARG A 159      13.697  -9.517   8.378  1.00  0.380          H  
ATOM   2619  HE  ARG A 159      11.957  -9.188   9.777  1.00  0.380          H  
ATOM   2620 1HH1 ARG A 159      14.745  -7.423  11.166  1.00  0.380          H  
ATOM   2621 2HH1 ARG A 159      13.720  -6.499  12.244  1.00  0.380          H  
ATOM   2622 1HH2 ARG A 159      10.776  -8.051  11.241  1.00  0.380          H  
ATOM   2623 2HH2 ARG A 159      11.450  -6.876  12.327  1.00  0.380          H  
ATOM   2624  N   PRO A 160      17.228 -12.031  11.818  1.00  0.240          N  
ATOM   2625  CA  PRO A 160      18.086 -11.750  12.956  1.00  0.250          C  
ATOM   2626  C   PRO A 160      17.559 -10.715  13.933  1.00  0.220          C  
ATOM   2627  O   PRO A 160      17.721 -10.881  15.146  1.00  0.230          O  
ATOM   2628  CB  PRO A 160      19.349 -11.224  12.285  1.00  0.380          C  
ATOM   2629  CG  PRO A 160      19.394 -11.932  10.982  1.00  0.380          C  
ATOM   2630  CD  PRO A 160      17.975 -12.030  10.527  1.00  0.380          C  
ATOM   2631  HA  PRO A 160      18.300 -12.697  13.466  1.00  0.300          H  
ATOM   2632 1HB  PRO A 160      19.292 -10.126  12.179  1.00  0.450          H  
ATOM   2633 2HB  PRO A 160      20.220 -11.437  12.921  1.00  0.450          H  
ATOM   2634 1HG  PRO A 160      20.030 -11.389  10.263  1.00  0.450          H  
ATOM   2635 2HG  PRO A 160      19.840 -12.889  11.139  1.00  0.450          H  
ATOM   2636 1HD  PRO A 160      17.713 -11.176   9.901  1.00  0.450          H  
ATOM   2637 2HD  PRO A 160      17.885 -12.988   9.999  1.00  0.450          H  
ATOM   2638  N   ASP A 161      16.856  -9.686  13.446  1.00  0.230          N  
ATOM   2639  CA  ASP A 161      16.365  -8.717  14.378  1.00  0.260          C  
ATOM   2640  C   ASP A 161      14.858  -8.599  14.377  1.00  0.250          C  
ATOM   2641  O   ASP A 161      14.291  -7.535  14.639  1.00  0.290          O  
ATOM   2642  CB  ASP A 161      17.065  -7.400  14.079  1.00  0.350          C  
ATOM   2643  CG  ASP A 161      16.885  -6.986  12.626  1.00  0.350          C  
ATOM   2644  OD1 ASP A 161      16.388  -7.801  11.837  1.00  0.350          O  
ATOM   2645  OD2 ASP A 161      17.238  -5.888  12.289  1.00  0.350          O  
ATOM   2646  H   ASP A 161      16.703  -9.480  12.454  1.00  0.280          H  
ATOM   2647  HA  ASP A 161      16.660  -9.019  15.380  1.00  0.310          H  
ATOM   2648 1HB  ASP A 161      16.665  -6.617  14.726  1.00  0.420          H  
ATOM   2649 2HB  ASP A 161      18.128  -7.496  14.295  1.00  0.420          H  
ATOM   2650  N   MET A 162      14.217  -9.759  14.273  1.00  0.220          N  
ATOM   2651  CA  MET A 162      12.796  -9.885  14.473  1.00  0.220          C  
ATOM   2652  C   MET A 162      12.664 -10.530  15.841  1.00  0.220          C  
ATOM   2653  O   MET A 162      13.464 -11.402  16.206  1.00  0.210          O  
ATOM   2654  CB  MET A 162      12.133 -10.738  13.393  1.00  0.310          C  
ATOM   2655  CG  MET A 162      10.605 -10.864  13.514  1.00  0.310          C  
ATOM   2656  SD  MET A 162       9.815 -11.866  12.207  1.00  0.310          S  
ATOM   2657  CE  MET A 162      10.089 -11.013  10.671  1.00  0.310          C  
ATOM   2658  H   MET A 162      14.744 -10.595  14.002  1.00  0.260          H  
ATOM   2659  HA  MET A 162      12.332  -8.901  14.503  1.00  0.260          H  
ATOM   2660 1HB  MET A 162      12.336 -10.288  12.454  1.00  0.370          H  
ATOM   2661 2HB  MET A 162      12.575 -11.720  13.381  1.00  0.370          H  
ATOM   2662 1HG  MET A 162      10.362 -11.333  14.470  1.00  0.370          H  
ATOM   2663 2HG  MET A 162      10.163  -9.872  13.506  1.00  0.370          H  
ATOM   2664 1HE  MET A 162       9.601 -11.549   9.881  1.00  0.370          H  
ATOM   2665 2HE  MET A 162       9.690 -10.022  10.714  1.00  0.370          H  
ATOM   2666 3HE  MET A 162      11.140 -10.967  10.460  1.00  0.370          H  
ATOM   2667  N   LYS A 163      11.679 -10.108  16.614  1.00  0.230          N  
ATOM   2668  CA  LYS A 163      11.475 -10.737  17.910  1.00  0.230          C  
ATOM   2669  C   LYS A 163      10.580 -11.957  17.757  1.00  0.230          C  
ATOM   2670  O   LYS A 163       9.516 -11.872  17.140  1.00  0.240          O  
ATOM   2671  CB  LYS A 163      10.875  -9.739  18.904  1.00  0.320          C  
ATOM   2672  CG  LYS A 163      10.765 -10.268  20.333  1.00  0.320          C  
ATOM   2673  CD  LYS A 163      10.260  -9.187  21.294  1.00  0.320          C  
ATOM   2674  CE  LYS A 163      10.243  -9.702  22.723  1.00  0.320          C  
ATOM   2675  NZ  LYS A 163       9.783  -8.678  23.703  1.00  0.320          N  
ATOM   2676  H   LYS A 163      11.062  -9.373  16.295  1.00  0.280          H  
ATOM   2677  HA  LYS A 163      12.432 -11.081  18.297  1.00  0.280          H  
ATOM   2678 1HB  LYS A 163      11.491  -8.842  18.926  1.00  0.390          H  
ATOM   2679 2HB  LYS A 163       9.881  -9.450  18.572  1.00  0.390          H  
ATOM   2680 1HG  LYS A 163      10.075 -11.117  20.360  1.00  0.390          H  
ATOM   2681 2HG  LYS A 163      11.747 -10.619  20.661  1.00  0.390          H  
ATOM   2682 1HD  LYS A 163      10.909  -8.310  21.236  1.00  0.390          H  
ATOM   2683 2HD  LYS A 163       9.249  -8.892  21.013  1.00  0.390          H  
ATOM   2684 1HE  LYS A 163       9.586 -10.567  22.783  1.00  0.390          H  
ATOM   2685 2HE  LYS A 163      11.253 -10.007  22.989  1.00  0.390          H  
ATOM   2686 1HZ  LYS A 163       9.811  -9.101  24.654  1.00  0.390          H  
ATOM   2687 2HZ  LYS A 163      10.390  -7.878  23.680  1.00  0.390          H  
ATOM   2688 3HZ  LYS A 163       8.841  -8.395  23.493  1.00  0.390          H  
ATOM   2689  N   TYR A 164      11.008 -13.081  18.328  1.00  0.220          N  
ATOM   2690  CA  TYR A 164      10.248 -14.325  18.293  1.00  0.220          C  
ATOM   2691  C   TYR A 164       9.959 -14.762  19.713  1.00  0.230          C  
ATOM   2692  O   TYR A 164      10.725 -14.473  20.639  1.00  0.280          O  
ATOM   2693  CB  TYR A 164      11.005 -15.434  17.562  1.00  0.310          C  
ATOM   2694  CG  TYR A 164      11.258 -15.172  16.115  1.00  0.310          C  
ATOM   2695  CD1 TYR A 164      12.415 -14.532  15.734  1.00  0.310          C  
ATOM   2696  CD2 TYR A 164      10.340 -15.576  15.164  1.00  0.310          C  
ATOM   2697  CE1 TYR A 164      12.663 -14.286  14.407  1.00  0.310          C  
ATOM   2698  CE2 TYR A 164      10.584 -15.329  13.839  1.00  0.310          C  
ATOM   2699  CZ  TYR A 164      11.747 -14.682  13.452  1.00  0.310          C  
ATOM   2700  OH  TYR A 164      12.002 -14.421  12.111  1.00  0.310          O  
ATOM   2701  H   TYR A 164      11.898 -13.071  18.830  1.00  0.260          H  
ATOM   2702  HA  TYR A 164       9.296 -14.153  17.794  1.00  0.260          H  
ATOM   2703 1HB  TYR A 164      11.961 -15.597  18.047  1.00  0.370          H  
ATOM   2704 2HB  TYR A 164      10.437 -16.349  17.641  1.00  0.370          H  
ATOM   2705  HD1 TYR A 164      13.131 -14.215  16.492  1.00  0.370          H  
ATOM   2706  HD2 TYR A 164       9.425 -16.083  15.463  1.00  0.370          H  
ATOM   2707  HE1 TYR A 164      13.575 -13.775  14.110  1.00  0.370          H  
ATOM   2708  HE2 TYR A 164       9.860 -15.642  13.103  1.00  0.370          H  
ATOM   2709  HH  TYR A 164      11.271 -14.775  11.564  1.00  0.370          H  
ATOM   2710  N   ILE A 165       8.836 -15.425  19.905  1.00  0.210          N  
ATOM   2711  CA  ILE A 165       8.494 -15.885  21.225  1.00  0.260          C  
ATOM   2712  C   ILE A 165       8.163 -17.361  21.303  1.00  0.210          C  
ATOM   2713  O   ILE A 165       7.419 -17.904  20.482  1.00  0.240          O  
ATOM   2714  CB  ILE A 165       7.358 -15.027  21.812  1.00  0.340          C  
ATOM   2715  CG1 ILE A 165       7.851 -13.542  21.904  1.00  0.340          C  
ATOM   2716  CG2 ILE A 165       6.940 -15.547  23.124  1.00  0.340          C  
ATOM   2717  CD1 ILE A 165       6.853 -12.556  22.415  1.00  0.340          C  
ATOM   2718  H   ILE A 165       8.205 -15.628  19.128  1.00  0.250          H  
ATOM   2719  HA  ILE A 165       9.359 -15.731  21.866  1.00  0.310          H  
ATOM   2720  HB  ILE A 165       6.503 -15.043  21.133  1.00  0.410          H  
ATOM   2721 1HG1 ILE A 165       8.746 -13.501  22.505  1.00  0.410          H  
ATOM   2722 2HG1 ILE A 165       8.097 -13.208  20.906  1.00  0.410          H  
ATOM   2723 1HG2 ILE A 165       6.151 -14.936  23.513  1.00  0.410          H  
ATOM   2724 2HG2 ILE A 165       6.576 -16.565  23.044  1.00  0.410          H  
ATOM   2725 3HG2 ILE A 165       7.804 -15.513  23.783  1.00  0.410          H  
ATOM   2726 1HD1 ILE A 165       7.290 -11.560  22.394  1.00  0.410          H  
ATOM   2727 2HD1 ILE A 165       5.993 -12.585  21.796  1.00  0.410          H  
ATOM   2728 3HD1 ILE A 165       6.564 -12.782  23.438  1.00  0.410          H  
ATOM   2729  N   GLY A 166       8.766 -18.034  22.277  1.00  0.220          N  
ATOM   2730  CA  GLY A 166       8.439 -19.420  22.513  1.00  0.210          C  
ATOM   2731  C   GLY A 166       7.314 -19.453  23.539  1.00  0.200          C  
ATOM   2732  O   GLY A 166       7.387 -18.755  24.563  1.00  0.210          O  
ATOM   2733  H   GLY A 166       9.414 -17.541  22.891  1.00  0.260          H  
ATOM   2734 1HA  GLY A 166       8.128 -19.884  21.592  1.00  0.250          H  
ATOM   2735 2HA  GLY A 166       9.312 -19.955  22.885  1.00  0.250          H  
ATOM   2736  N   PHE A 167       6.329 -20.315  23.332  1.00  0.210          N  
ATOM   2737  CA  PHE A 167       5.237 -20.434  24.303  1.00  0.230          C  
ATOM   2738  C   PHE A 167       4.693 -21.850  24.357  1.00  0.200          C  
ATOM   2739  O   PHE A 167       4.859 -22.633  23.416  1.00  0.190          O  
ATOM   2740  CB  PHE A 167       4.115 -19.456  23.943  1.00  0.310          C  
ATOM   2741  CG  PHE A 167       3.433 -19.757  22.658  1.00  0.310          C  
ATOM   2742  CD1 PHE A 167       2.248 -20.475  22.629  1.00  0.310          C  
ATOM   2743  CD2 PHE A 167       3.981 -19.351  21.459  1.00  0.310          C  
ATOM   2744  CE1 PHE A 167       1.632 -20.754  21.436  1.00  0.310          C  
ATOM   2745  CE2 PHE A 167       3.368 -19.650  20.283  1.00  0.310          C  
ATOM   2746  CZ  PHE A 167       2.193 -20.344  20.263  1.00  0.310          C  
ATOM   2747  H   PHE A 167       6.321 -20.832  22.444  1.00  0.250          H  
ATOM   2748  HA  PHE A 167       5.609 -20.176  25.288  1.00  0.280          H  
ATOM   2749 1HB  PHE A 167       3.366 -19.464  24.732  1.00  0.380          H  
ATOM   2750 2HB  PHE A 167       4.515 -18.449  23.877  1.00  0.380          H  
ATOM   2751  HD1 PHE A 167       1.804 -20.816  23.559  1.00  0.380          H  
ATOM   2752  HD2 PHE A 167       4.929 -18.795  21.444  1.00  0.380          H  
ATOM   2753  HE1 PHE A 167       0.705 -21.306  21.420  1.00  0.380          H  
ATOM   2754  HE2 PHE A 167       3.823 -19.336  19.372  1.00  0.380          H  
ATOM   2755  HZ  PHE A 167       1.713 -20.573  19.316  1.00  0.380          H  
ATOM   2756  N   GLU A 168       4.011 -22.189  25.447  1.00  0.210          N  
ATOM   2757  CA  GLU A 168       3.432 -23.530  25.520  1.00  0.230          C  
ATOM   2758  C   GLU A 168       2.087 -23.650  24.820  1.00  0.240          C  
ATOM   2759  O   GLU A 168       1.226 -22.773  24.895  1.00  0.300          O  
ATOM   2760  CB  GLU A 168       3.277 -24.014  26.971  1.00  0.310          C  
ATOM   2761  CG  GLU A 168       4.584 -24.305  27.709  1.00  0.310          C  
ATOM   2762  CD  GLU A 168       4.375 -24.776  29.146  1.00  0.310          C  
ATOM   2763  OE1 GLU A 168       3.251 -24.728  29.592  1.00  0.310          O  
ATOM   2764  OE2 GLU A 168       5.334 -25.178  29.800  1.00  0.310          O  
ATOM   2765  H   GLU A 168       3.910 -21.509  26.213  1.00  0.250          H  
ATOM   2766  HA  GLU A 168       4.117 -24.218  25.029  1.00  0.280          H  
ATOM   2767 1HB  GLU A 168       2.734 -23.268  27.547  1.00  0.380          H  
ATOM   2768 2HB  GLU A 168       2.681 -24.930  26.978  1.00  0.380          H  
ATOM   2769 1HG  GLU A 168       5.139 -25.067  27.159  1.00  0.380          H  
ATOM   2770 2HG  GLU A 168       5.158 -23.412  27.716  1.00  0.380          H  
ATOM   2771  N   THR A 169       1.887 -24.785  24.186  1.00  0.230          N  
ATOM   2772  CA  THR A 169       0.626 -25.117  23.564  1.00  0.230          C  
ATOM   2773  C   THR A 169      -0.146 -26.122  24.384  1.00  0.290          C  
ATOM   2774  O   THR A 169       0.296 -26.582  25.443  1.00  0.340          O  
ATOM   2775  CB  THR A 169       0.801 -25.563  22.117  1.00  0.320          C  
ATOM   2776  OG1 THR A 169       1.648 -26.697  22.073  1.00  0.320          O  
ATOM   2777  CG2 THR A 169       1.326 -24.392  21.314  1.00  0.320          C  
ATOM   2778  H   THR A 169       2.657 -25.459  24.108  1.00  0.280          H  
ATOM   2779  HA  THR A 169       0.026 -24.213  23.523  1.00  0.280          H  
ATOM   2780  HB  THR A 169      -0.129 -25.863  21.707  1.00  0.390          H  
ATOM   2781  HG1 THR A 169       1.591 -27.097  21.204  1.00  0.390          H  
ATOM   2782 1HG2 THR A 169       1.449 -24.680  20.274  1.00  0.390          H  
ATOM   2783 2HG2 THR A 169       0.607 -23.588  21.381  1.00  0.390          H  
ATOM   2784 3HG2 THR A 169       2.275 -24.054  21.722  1.00  0.390          H  
ATOM   2785  N   VAL A 170      -1.333 -26.446  23.910  1.00  0.340          N  
ATOM   2786  CA  VAL A 170      -2.244 -27.308  24.630  1.00  0.520          C  
ATOM   2787  C   VAL A 170      -1.673 -28.668  25.029  1.00  0.780          C  
ATOM   2788  O   VAL A 170      -2.073 -29.199  26.064  1.00  1.570          O  
ATOM   2789  CB  VAL A 170      -3.545 -27.470  23.807  1.00  0.660          C  
ATOM   2790  CG1 VAL A 170      -3.299 -28.280  22.534  1.00  0.660          C  
ATOM   2791  CG2 VAL A 170      -4.620 -28.106  24.674  1.00  0.660          C  
ATOM   2792  H   VAL A 170      -1.629 -26.033  23.026  1.00  0.410          H  
ATOM   2793  HA  VAL A 170      -2.515 -26.788  25.547  1.00  0.620          H  
ATOM   2794  HB  VAL A 170      -3.876 -26.483  23.489  1.00  0.790          H  
ATOM   2795 1HG1 VAL A 170      -4.231 -28.336  21.969  1.00  0.790          H  
ATOM   2796 2HG1 VAL A 170      -2.542 -27.784  21.926  1.00  0.790          H  
ATOM   2797 3HG1 VAL A 170      -2.974 -29.285  22.774  1.00  0.790          H  
ATOM   2798 1HG2 VAL A 170      -5.541 -28.180  24.099  1.00  0.790          H  
ATOM   2799 2HG2 VAL A 170      -4.316 -29.101  24.991  1.00  0.790          H  
ATOM   2800 3HG2 VAL A 170      -4.790 -27.492  25.549  1.00  0.790          H  
ATOM   2801  N   ASN A 171      -0.744 -29.243  24.255  1.00  0.480          N  
ATOM   2802  CA  ASN A 171      -0.214 -30.542  24.633  1.00  0.500          C  
ATOM   2803  C   ASN A 171       1.101 -30.461  25.417  1.00  0.460          C  
ATOM   2804  O   ASN A 171       1.755 -31.482  25.629  1.00  0.510          O  
ATOM   2805  CB  ASN A 171       0.031 -31.377  23.403  1.00  0.690          C  
ATOM   2806  CG  ASN A 171       1.142 -30.804  22.588  1.00  0.690          C  
ATOM   2807  OD1 ASN A 171       1.517 -29.621  22.745  1.00  0.690          O  
ATOM   2808  ND2 ASN A 171       1.716 -31.626  21.751  1.00  0.690          N  
ATOM   2809  H   ASN A 171      -0.422 -28.796  23.403  1.00  0.580          H  
ATOM   2810  HA  ASN A 171      -0.944 -31.043  25.269  1.00  0.600          H  
ATOM   2811 1HB  ASN A 171       0.287 -32.397  23.690  1.00  0.830          H  
ATOM   2812 2HB  ASN A 171      -0.875 -31.417  22.797  1.00  0.830          H  
ATOM   2813 1HD2 ASN A 171       2.540 -31.333  21.227  1.00  0.830          H  
ATOM   2814 2HD2 ASN A 171       1.400 -32.567  21.680  1.00  0.830          H  
ATOM   2815  N   GLY A 172       1.498 -29.262  25.840  1.00  0.400          N  
ATOM   2816  CA  GLY A 172       2.729 -29.058  26.599  1.00  0.380          C  
ATOM   2817  C   GLY A 172       3.976 -28.752  25.754  1.00  0.350          C  
ATOM   2818  O   GLY A 172       5.023 -28.408  26.307  1.00  0.360          O  
ATOM   2819  H   GLY A 172       0.915 -28.442  25.645  1.00  0.480          H  
ATOM   2820 1HA  GLY A 172       2.567 -28.235  27.298  1.00  0.460          H  
ATOM   2821 2HA  GLY A 172       2.918 -29.943  27.203  1.00  0.460          H  
ATOM   2822  N   ASP A 173       3.894 -28.895  24.437  1.00  0.340          N  
ATOM   2823  CA  ASP A 173       5.044 -28.612  23.582  1.00  0.340          C  
ATOM   2824  C   ASP A 173       5.266 -27.103  23.495  1.00  0.260          C  
ATOM   2825  O   ASP A 173       4.323 -26.321  23.656  1.00  0.240          O  
ATOM   2826  CB  ASP A 173       4.842 -29.213  22.201  1.00  0.480          C  
ATOM   2827  CG  ASP A 173       4.968 -30.730  22.117  1.00  0.480          C  
ATOM   2828  OD1 ASP A 173       5.537 -31.353  22.997  1.00  0.480          O  
ATOM   2829  OD2 ASP A 173       4.453 -31.261  21.154  1.00  0.480          O  
ATOM   2830  H   ASP A 173       3.013 -29.189  24.007  1.00  0.410          H  
ATOM   2831  HA  ASP A 173       5.933 -29.061  24.025  1.00  0.410          H  
ATOM   2832 1HB  ASP A 173       3.847 -28.990  21.905  1.00  0.570          H  
ATOM   2833 2HB  ASP A 173       5.526 -28.744  21.492  1.00  0.570          H  
ATOM   2834  N   ILE A 174       6.507 -26.686  23.225  1.00  0.270          N  
ATOM   2835  CA  ILE A 174       6.821 -25.269  23.066  1.00  0.230          C  
ATOM   2836  C   ILE A 174       7.028 -24.892  21.627  1.00  0.220          C  
ATOM   2837  O   ILE A 174       7.838 -25.486  20.924  1.00  0.250          O  
ATOM   2838  CB  ILE A 174       8.074 -24.842  23.861  1.00  0.340          C  
ATOM   2839  CG1 ILE A 174       7.816 -25.053  25.344  1.00  0.340          C  
ATOM   2840  CG2 ILE A 174       8.453 -23.341  23.542  1.00  0.340          C  
ATOM   2841  CD1 ILE A 174       9.028 -24.893  26.203  1.00  0.340          C  
ATOM   2842  H   ILE A 174       7.255 -27.375  23.107  1.00  0.320          H  
ATOM   2843  HA  ILE A 174       5.981 -24.702  23.442  1.00  0.280          H  
ATOM   2844  HB  ILE A 174       8.900 -25.485  23.585  1.00  0.410          H  
ATOM   2845 1HG1 ILE A 174       7.063 -24.336  25.665  1.00  0.410          H  
ATOM   2846 2HG1 ILE A 174       7.418 -26.058  25.497  1.00  0.410          H  
ATOM   2847 1HG2 ILE A 174       9.335 -23.042  24.084  1.00  0.410          H  
ATOM   2848 2HG2 ILE A 174       8.655 -23.210  22.478  1.00  0.410          H  
ATOM   2849 3HG2 ILE A 174       7.625 -22.703  23.829  1.00  0.410          H  
ATOM   2850 1HD1 ILE A 174       8.743 -25.046  27.228  1.00  0.410          H  
ATOM   2851 2HD1 ILE A 174       9.790 -25.621  25.914  1.00  0.410          H  
ATOM   2852 3HD1 ILE A 174       9.421 -23.907  26.103  1.00  0.410          H  
ATOM   2853  N   PHE A 175       6.301 -23.895  21.189  1.00  0.210          N  
ATOM   2854  CA  PHE A 175       6.426 -23.476  19.816  1.00  0.200          C  
ATOM   2855  C   PHE A 175       6.969 -22.076  19.683  1.00  0.180          C  
ATOM   2856  O   PHE A 175       6.631 -21.204  20.478  1.00  0.200          O  
ATOM   2857  CB  PHE A 175       5.084 -23.631  19.154  1.00  0.280          C  
ATOM   2858  CG  PHE A 175       4.736 -25.075  18.993  1.00  0.280          C  
ATOM   2859  CD1 PHE A 175       4.068 -25.780  19.936  1.00  0.280          C  
ATOM   2860  CD2 PHE A 175       5.111 -25.727  17.891  1.00  0.280          C  
ATOM   2861  CE1 PHE A 175       3.772 -27.086  19.741  1.00  0.280          C  
ATOM   2862  CE2 PHE A 175       4.836 -27.015  17.700  1.00  0.280          C  
ATOM   2863  CZ  PHE A 175       4.154 -27.710  18.626  1.00  0.280          C  
ATOM   2864  H   PHE A 175       5.647 -23.446  21.839  1.00  0.250          H  
ATOM   2865  HA  PHE A 175       7.118 -24.146  19.312  1.00  0.240          H  
ATOM   2866 1HB  PHE A 175       4.317 -23.157  19.770  1.00  0.340          H  
ATOM   2867 2HB  PHE A 175       5.084 -23.150  18.198  1.00  0.340          H  
ATOM   2868  HD1 PHE A 175       3.779 -25.303  20.852  1.00  0.340          H  
ATOM   2869  HD2 PHE A 175       5.666 -25.214  17.161  1.00  0.340          H  
ATOM   2870  HE1 PHE A 175       3.241 -27.622  20.483  1.00  0.340          H  
ATOM   2871  HE2 PHE A 175       5.180 -27.480  16.808  1.00  0.340          H  
ATOM   2872  HZ  PHE A 175       3.927 -28.763  18.483  1.00  0.340          H  
ATOM   2873  N   ILE A 176       7.832 -21.869  18.679  1.00  0.180          N  
ATOM   2874  CA  ILE A 176       8.407 -20.550  18.419  1.00  0.180          C  
ATOM   2875  C   ILE A 176       7.909 -19.896  17.132  1.00  0.170          C  
ATOM   2876  O   ILE A 176       7.996 -20.447  16.025  1.00  0.170          O  
ATOM   2877  CB  ILE A 176       9.961 -20.599  18.401  1.00  0.250          C  
ATOM   2878  CG1 ILE A 176      10.486 -21.095  19.784  1.00  0.250          C  
ATOM   2879  CG2 ILE A 176      10.537 -19.176  18.063  1.00  0.250          C  
ATOM   2880  CD1 ILE A 176      11.964 -21.425  19.826  1.00  0.250          C  
ATOM   2881  H   ILE A 176       8.121 -22.685  18.131  1.00  0.220          H  
ATOM   2882  HA  ILE A 176       8.116 -19.897  19.233  1.00  0.220          H  
ATOM   2883  HB  ILE A 176      10.291 -21.310  17.658  1.00  0.300          H  
ATOM   2884 1HG1 ILE A 176      10.293 -20.329  20.521  1.00  0.300          H  
ATOM   2885 2HG1 ILE A 176       9.936 -21.996  20.061  1.00  0.300          H  
ATOM   2886 1HG2 ILE A 176      11.620 -19.200  18.040  1.00  0.300          H  
ATOM   2887 2HG2 ILE A 176      10.184 -18.846  17.086  1.00  0.300          H  
ATOM   2888 3HG2 ILE A 176      10.205 -18.467  18.827  1.00  0.300          H  
ATOM   2889 1HD1 ILE A 176      12.223 -21.765  20.828  1.00  0.300          H  
ATOM   2890 2HD1 ILE A 176      12.185 -22.218  19.107  1.00  0.300          H  
ATOM   2891 3HD1 ILE A 176      12.556 -20.550  19.593  1.00  0.300          H  
ATOM   2892  N   CYS A 177       7.359 -18.698  17.311  1.00  0.160          N  
ATOM   2893  CA  CYS A 177       6.826 -17.857  16.233  1.00  0.160          C  
ATOM   2894  C   CYS A 177       6.710 -16.436  16.748  1.00  0.160          C  
ATOM   2895  O   CYS A 177       6.943 -16.190  17.931  1.00  0.160          O  
ATOM   2896  CB  CYS A 177       5.459 -18.338  15.741  1.00  0.220          C  
ATOM   2897  SG  CYS A 177       4.144 -18.245  16.928  1.00  0.220          S  
ATOM   2898  H   CYS A 177       7.305 -18.361  18.281  1.00  0.190          H  
ATOM   2899  HA  CYS A 177       7.519 -17.871  15.390  1.00  0.190          H  
ATOM   2900 1HB  CYS A 177       5.162 -17.717  14.911  1.00  0.270          H  
ATOM   2901 2HB  CYS A 177       5.530 -19.361  15.383  1.00  0.270          H  
ATOM   2902  HG  CYS A 177       4.200 -16.895  17.101  1.00  0.270          H  
ATOM   2903  N   THR A 178       6.315 -15.494  15.911  1.00  0.160          N  
ATOM   2904  CA  THR A 178       6.149 -14.142  16.448  1.00  0.160          C  
ATOM   2905  C   THR A 178       4.910 -14.070  17.337  1.00  0.160          C  
ATOM   2906  O   THR A 178       4.066 -14.978  17.317  1.00  0.160          O  
ATOM   2907  CB  THR A 178       6.031 -13.099  15.329  1.00  0.220          C  
ATOM   2908  OG1 THR A 178       4.853 -13.375  14.538  1.00  0.220          O  
ATOM   2909  CG2 THR A 178       7.289 -13.145  14.454  1.00  0.220          C  
ATOM   2910  H   THR A 178       6.178 -15.702  14.915  1.00  0.190          H  
ATOM   2911  HA  THR A 178       7.021 -13.893  17.053  1.00  0.190          H  
ATOM   2912  HB  THR A 178       5.938 -12.105  15.761  1.00  0.270          H  
ATOM   2913  HG1 THR A 178       4.773 -12.672  13.876  1.00  0.270          H  
ATOM   2914 1HG2 THR A 178       7.200 -12.400  13.664  1.00  0.270          H  
ATOM   2915 2HG2 THR A 178       8.167 -12.923  15.065  1.00  0.270          H  
ATOM   2916 3HG2 THR A 178       7.409 -14.114  14.016  1.00  0.270          H  
ATOM   2917  N   GLN A 179       4.786 -12.981  18.114  1.00  0.170          N  
ATOM   2918  CA  GLN A 179       3.642 -12.823  19.009  1.00  0.180          C  
ATOM   2919  C   GLN A 179       2.333 -12.713  18.267  1.00  0.170          C  
ATOM   2920  O   GLN A 179       1.313 -13.184  18.762  1.00  0.170          O  
ATOM   2921  CB  GLN A 179       3.785 -11.600  19.911  1.00  0.250          C  
ATOM   2922  CG  GLN A 179       2.673 -11.477  20.978  1.00  0.250          C  
ATOM   2923  CD  GLN A 179       2.624 -12.654  21.991  1.00  0.250          C  
ATOM   2924  OE1 GLN A 179       3.602 -12.984  22.663  1.00  0.250          O  
ATOM   2925  NE2 GLN A 179       1.462 -13.275  22.087  1.00  0.250          N  
ATOM   2926  H   GLN A 179       5.511 -12.276  18.096  1.00  0.200          H  
ATOM   2927  HA  GLN A 179       3.597 -13.705  19.646  1.00  0.220          H  
ATOM   2928 1HB  GLN A 179       4.738 -11.591  20.385  1.00  0.300          H  
ATOM   2929 2HB  GLN A 179       3.729 -10.702  19.297  1.00  0.300          H  
ATOM   2930 1HG  GLN A 179       2.859 -10.567  21.543  1.00  0.300          H  
ATOM   2931 2HG  GLN A 179       1.701 -11.404  20.493  1.00  0.300          H  
ATOM   2932 1HE2 GLN A 179       1.349 -14.040  22.726  1.00  0.300          H  
ATOM   2933 2HE2 GLN A 179       0.692 -12.973  21.522  1.00  0.300          H  
ATOM   2934  N   LYS A 180       2.339 -12.058  17.107  1.00  0.160          N  
ATOM   2935  CA  LYS A 180       1.105 -11.908  16.353  1.00  0.150          C  
ATOM   2936  C   LYS A 180       0.620 -13.284  15.944  1.00  0.140          C  
ATOM   2937  O   LYS A 180      -0.568 -13.606  16.044  1.00  0.130          O  
ATOM   2938  CB  LYS A 180       1.331 -11.030  15.124  1.00  0.210          C  
ATOM   2939  CG  LYS A 180       1.568  -9.554  15.441  1.00  0.210          C  
ATOM   2940  CD  LYS A 180       1.832  -8.739  14.163  1.00  0.210          C  
ATOM   2941  CE  LYS A 180       2.021  -7.245  14.473  1.00  0.210          C  
ATOM   2942  NZ  LYS A 180       2.318  -6.444  13.242  1.00  0.210          N  
ATOM   2943  H   LYS A 180       3.207 -11.680  16.759  1.00  0.190          H  
ATOM   2944  HA  LYS A 180       0.348 -11.451  16.991  1.00  0.180          H  
ATOM   2945 1HB  LYS A 180       2.194 -11.400  14.566  1.00  0.260          H  
ATOM   2946 2HB  LYS A 180       0.463 -11.098  14.467  1.00  0.260          H  
ATOM   2947 1HG  LYS A 180       0.686  -9.151  15.945  1.00  0.260          H  
ATOM   2948 2HG  LYS A 180       2.420  -9.461  16.112  1.00  0.260          H  
ATOM   2949 1HD  LYS A 180       2.731  -9.113  13.660  1.00  0.260          H  
ATOM   2950 2HD  LYS A 180       0.987  -8.848  13.481  1.00  0.260          H  
ATOM   2951 1HE  LYS A 180       1.103  -6.866  14.925  1.00  0.260          H  
ATOM   2952 2HE  LYS A 180       2.840  -7.124  15.180  1.00  0.260          H  
ATOM   2953 1HZ  LYS A 180       2.425  -5.475  13.469  1.00  0.260          H  
ATOM   2954 2HZ  LYS A 180       3.178  -6.769  12.796  1.00  0.260          H  
ATOM   2955 3HZ  LYS A 180       1.558  -6.541  12.565  1.00  0.260          H  
ATOM   2956  N   ALA A 181       1.549 -14.118  15.490  1.00  0.140          N  
ATOM   2957  CA  ALA A 181       1.180 -15.462  15.121  1.00  0.130          C  
ATOM   2958  C   ALA A 181       0.696 -16.250  16.335  1.00  0.140          C  
ATOM   2959  O   ALA A 181      -0.304 -16.962  16.247  1.00  0.140          O  
ATOM   2960  CB  ALA A 181       2.350 -16.124  14.467  1.00  0.190          C  
ATOM   2961  H   ALA A 181       2.515 -13.808  15.369  1.00  0.170          H  
ATOM   2962  HA  ALA A 181       0.358 -15.407  14.412  1.00  0.160          H  
ATOM   2963 1HB  ALA A 181       2.085 -17.107  14.151  1.00  0.220          H  
ATOM   2964 2HB  ALA A 181       2.614 -15.517  13.611  1.00  0.220          H  
ATOM   2965 3HB  ALA A 181       3.179 -16.163  15.156  1.00  0.220          H  
ATOM   2966  N   ALA A 182       1.375 -16.097  17.485  1.00  0.150          N  
ATOM   2967  CA  ALA A 182       0.983 -16.812  18.695  1.00  0.160          C  
ATOM   2968  C   ALA A 182      -0.422 -16.411  19.104  1.00  0.160          C  
ATOM   2969  O   ALA A 182      -1.226 -17.246  19.532  1.00  0.170          O  
ATOM   2970  CB  ALA A 182       1.949 -16.521  19.820  1.00  0.220          C  
ATOM   2971  H   ALA A 182       2.217 -15.515  17.499  1.00  0.180          H  
ATOM   2972  HA  ALA A 182       0.998 -17.879  18.478  1.00  0.190          H  
ATOM   2973 1HB  ALA A 182       1.647 -17.083  20.693  1.00  0.260          H  
ATOM   2974 2HB  ALA A 182       2.955 -16.812  19.525  1.00  0.260          H  
ATOM   2975 3HB  ALA A 182       1.934 -15.462  20.043  1.00  0.260          H  
ATOM   2976  N   ARG A 183      -0.712 -15.119  18.958  1.00  0.160          N  
ATOM   2977  CA  ARG A 183      -2.010 -14.567  19.247  1.00  0.160          C  
ATOM   2978  C   ARG A 183      -3.057 -15.248  18.394  1.00  0.150          C  
ATOM   2979  O   ARG A 183      -4.011 -15.800  18.923  1.00  0.160          O  
ATOM   2980  CB  ARG A 183      -2.014 -13.068  18.994  1.00  0.220          C  
ATOM   2981  CG  ARG A 183      -3.322 -12.358  19.212  1.00  0.220          C  
ATOM   2982  CD  ARG A 183      -3.263 -10.967  18.712  1.00  0.220          C  
ATOM   2983  NE  ARG A 183      -3.057 -10.927  17.254  1.00  0.220          N  
ATOM   2984  CZ  ARG A 183      -2.708  -9.831  16.539  1.00  0.220          C  
ATOM   2985  NH1 ARG A 183      -2.525  -8.672  17.151  1.00  0.220          N  
ATOM   2986  NH2 ARG A 183      -2.550  -9.939  15.222  1.00  0.220          N  
ATOM   2987  H   ARG A 183       0.028 -14.484  18.654  1.00  0.190          H  
ATOM   2988  HA  ARG A 183      -2.239 -14.744  20.297  1.00  0.190          H  
ATOM   2989 1HB  ARG A 183      -1.269 -12.598  19.633  1.00  0.270          H  
ATOM   2990 2HB  ARG A 183      -1.718 -12.879  17.987  1.00  0.270          H  
ATOM   2991 1HG  ARG A 183      -4.101 -12.870  18.660  1.00  0.270          H  
ATOM   2992 2HG  ARG A 183      -3.566 -12.345  20.274  1.00  0.270          H  
ATOM   2993 1HD  ARG A 183      -4.204 -10.460  18.940  1.00  0.270          H  
ATOM   2994 2HD  ARG A 183      -2.435 -10.449  19.194  1.00  0.270          H  
ATOM   2995  HE  ARG A 183      -3.182 -11.798  16.740  1.00  0.270          H  
ATOM   2996 1HH1 ARG A 183      -2.653  -8.595  18.144  1.00  0.270          H  
ATOM   2997 2HH1 ARG A 183      -2.260  -7.831  16.615  1.00  0.270          H  
ATOM   2998 1HH2 ARG A 183      -2.698 -10.830  14.770  1.00  0.270          H  
ATOM   2999 2HH2 ARG A 183      -2.307  -9.115  14.647  1.00  0.270          H  
ATOM   3000  N   ASN A 184      -2.852 -15.298  17.073  1.00  0.140          N  
ATOM   3001  CA  ASN A 184      -3.839 -15.937  16.210  1.00  0.150          C  
ATOM   3002  C   ASN A 184      -4.027 -17.410  16.595  1.00  0.140          C  
ATOM   3003  O   ASN A 184      -5.149 -17.907  16.688  1.00  0.150          O  
ATOM   3004  CB  ASN A 184      -3.379 -15.858  14.761  1.00  0.210          C  
ATOM   3005  CG  ASN A 184      -3.471 -14.507  14.123  1.00  0.210          C  
ATOM   3006  OD1 ASN A 184      -4.204 -13.610  14.546  1.00  0.210          O  
ATOM   3007  ND2 ASN A 184      -2.701 -14.331  13.081  1.00  0.210          N  
ATOM   3008  H   ASN A 184      -2.019 -14.850  16.674  1.00  0.170          H  
ATOM   3009  HA  ASN A 184      -4.797 -15.431  16.332  1.00  0.180          H  
ATOM   3010 1HB  ASN A 184      -2.334 -16.144  14.733  1.00  0.250          H  
ATOM   3011 2HB  ASN A 184      -3.930 -16.577  14.156  1.00  0.250          H  
ATOM   3012 1HD2 ASN A 184      -2.688 -13.450  12.610  1.00  0.250          H  
ATOM   3013 2HD2 ASN A 184      -2.095 -15.077  12.762  1.00  0.250          H  
ATOM   3014  N   MET A 185      -2.929 -18.094  16.912  1.00  0.140          N  
ATOM   3015  CA  MET A 185      -2.972 -19.496  17.307  1.00  0.150          C  
ATOM   3016  C   MET A 185      -3.814 -19.707  18.580  1.00  0.160          C  
ATOM   3017  O   MET A 185      -4.628 -20.642  18.676  1.00  0.170          O  
ATOM   3018  CB  MET A 185      -1.536 -20.004  17.484  1.00  0.210          C  
ATOM   3019  CG  MET A 185      -0.763 -20.138  16.188  1.00  0.210          C  
ATOM   3020  SD  MET A 185       0.937 -20.647  16.413  1.00  0.210          S  
ATOM   3021  CE  MET A 185       1.588 -20.203  14.817  1.00  0.210          C  
ATOM   3022  H   MET A 185      -2.020 -17.629  16.822  1.00  0.170          H  
ATOM   3023  HA  MET A 185      -3.437 -20.057  16.500  1.00  0.180          H  
ATOM   3024 1HB  MET A 185      -0.992 -19.303  18.098  1.00  0.250          H  
ATOM   3025 2HB  MET A 185      -1.511 -20.926  17.983  1.00  0.250          H  
ATOM   3026 1HG  MET A 185      -1.258 -20.871  15.562  1.00  0.250          H  
ATOM   3027 2HG  MET A 185      -0.770 -19.210  15.667  1.00  0.250          H  
ATOM   3028 1HE  MET A 185       2.650 -20.436  14.775  1.00  0.250          H  
ATOM   3029 2HE  MET A 185       1.065 -20.738  14.040  1.00  0.250          H  
ATOM   3030 3HE  MET A 185       1.445 -19.147  14.667  1.00  0.250          H  
ATOM   3031  N   SER A 186      -3.708 -18.780  19.535  1.00  0.160          N  
ATOM   3032  CA  SER A 186      -4.423 -18.875  20.812  1.00  0.170          C  
ATOM   3033  C   SER A 186      -5.945 -18.841  20.637  1.00  0.180          C  
ATOM   3034  O   SER A 186      -6.680 -19.220  21.558  1.00  0.190          O  
ATOM   3035  CB  SER A 186      -4.075 -17.730  21.735  1.00  0.230          C  
ATOM   3036  OG  SER A 186      -4.729 -16.563  21.337  1.00  0.230          O  
ATOM   3037  H   SER A 186      -3.020 -18.028  19.414  1.00  0.190          H  
ATOM   3038  HA  SER A 186      -4.148 -19.811  21.293  1.00  0.200          H  
ATOM   3039 1HB  SER A 186      -4.342 -17.985  22.755  1.00  0.280          H  
ATOM   3040 2HB  SER A 186      -3.013 -17.572  21.704  1.00  0.280          H  
ATOM   3041  HG  SER A 186      -4.332 -16.280  20.504  1.00  0.280          H  
ATOM   3042  N   TYR A 187      -6.448 -18.374  19.483  1.00  0.170          N  
ATOM   3043  CA  TYR A 187      -7.885 -18.309  19.275  1.00  0.180          C  
ATOM   3044  C   TYR A 187      -8.355 -19.397  18.305  1.00  0.180          C  
ATOM   3045  O   TYR A 187      -9.533 -19.455  17.945  1.00  0.200          O  
ATOM   3046  CB  TYR A 187      -8.296 -16.947  18.731  1.00  0.250          C  
ATOM   3047  CG  TYR A 187      -8.033 -15.795  19.611  1.00  0.250          C  
ATOM   3048  CD1 TYR A 187      -6.927 -15.026  19.411  1.00  0.250          C  
ATOM   3049  CD2 TYR A 187      -8.920 -15.490  20.617  1.00  0.250          C  
ATOM   3050  CE1 TYR A 187      -6.677 -13.960  20.230  1.00  0.250          C  
ATOM   3051  CE2 TYR A 187      -8.681 -14.420  21.437  1.00  0.250          C  
ATOM   3052  CZ  TYR A 187      -7.550 -13.663  21.246  1.00  0.250          C  
ATOM   3053  OH  TYR A 187      -7.273 -12.623  22.078  1.00  0.250          O  
ATOM   3054  H   TYR A 187      -5.834 -18.097  18.707  1.00  0.200          H  
ATOM   3055  HA  TYR A 187      -8.384 -18.467  20.228  1.00  0.220          H  
ATOM   3056 1HB  TYR A 187      -7.826 -16.768  17.754  1.00  0.300          H  
ATOM   3057 2HB  TYR A 187      -9.335 -16.976  18.605  1.00  0.300          H  
ATOM   3058  HD1 TYR A 187      -6.249 -15.272  18.605  1.00  0.300          H  
ATOM   3059  HD2 TYR A 187      -9.808 -16.101  20.763  1.00  0.300          H  
ATOM   3060  HE1 TYR A 187      -5.798 -13.362  20.085  1.00  0.300          H  
ATOM   3061  HE2 TYR A 187      -9.376 -14.181  22.242  1.00  0.300          H  
ATOM   3062  HH  TYR A 187      -7.965 -12.549  22.740  1.00  0.300          H  
ATOM   3063  N   GLN A 188      -7.434 -20.264  17.885  1.00  0.220          N  
ATOM   3064  CA  GLN A 188      -7.723 -21.351  16.960  1.00  0.230          C  
ATOM   3065  C   GLN A 188      -7.596 -22.698  17.665  1.00  0.270          C  
ATOM   3066  O   GLN A 188      -7.609 -23.753  17.034  1.00  0.380          O  
ATOM   3067  CB  GLN A 188      -6.811 -21.237  15.741  1.00  0.320          C  
ATOM   3068  CG  GLN A 188      -7.097 -19.988  14.937  1.00  0.320          C  
ATOM   3069  CD  GLN A 188      -6.143 -19.727  13.793  1.00  0.320          C  
ATOM   3070  OE1 GLN A 188      -5.527 -20.625  13.185  1.00  0.320          O  
ATOM   3071  NE2 GLN A 188      -6.010 -18.459  13.496  1.00  0.320          N  
ATOM   3072  H   GLN A 188      -6.470 -20.180  18.218  1.00  0.260          H  
ATOM   3073  HA  GLN A 188      -8.747 -21.248  16.617  1.00  0.280          H  
ATOM   3074 1HB  GLN A 188      -5.782 -21.165  16.072  1.00  0.380          H  
ATOM   3075 2HB  GLN A 188      -6.907 -22.115  15.108  1.00  0.380          H  
ATOM   3076 1HG  GLN A 188      -8.100 -20.065  14.520  1.00  0.380          H  
ATOM   3077 2HG  GLN A 188      -7.052 -19.125  15.598  1.00  0.380          H  
ATOM   3078 1HE2 GLN A 188      -5.402 -18.144  12.744  1.00  0.380          H  
ATOM   3079 2HE2 GLN A 188      -6.543 -17.760  14.018  1.00  0.380          H  
ATOM   3080  N   GLY A 189      -7.472 -22.642  18.992  1.00  0.230          N  
ATOM   3081  CA  GLY A 189      -7.348 -23.831  19.831  1.00  0.260          C  
ATOM   3082  C   GLY A 189      -5.930 -24.380  20.026  1.00  0.220          C  
ATOM   3083  O   GLY A 189      -5.776 -25.526  20.448  1.00  0.230          O  
ATOM   3084  H   GLY A 189      -7.476 -21.730  19.425  1.00  0.280          H  
ATOM   3085 1HA  GLY A 189      -7.771 -23.605  20.811  1.00  0.310          H  
ATOM   3086 2HA  GLY A 189      -7.973 -24.618  19.411  1.00  0.310          H  
ATOM   3087  N   PHE A 190      -4.887 -23.603  19.717  1.00  0.200          N  
ATOM   3088  CA  PHE A 190      -3.531 -24.100  19.890  1.00  0.220          C  
ATOM   3089  C   PHE A 190      -3.093 -24.191  21.342  1.00  0.210          C  
ATOM   3090  O   PHE A 190      -2.277 -25.050  21.662  1.00  0.240          O  
ATOM   3091  CB  PHE A 190      -2.545 -23.215  19.159  1.00  0.300          C  
ATOM   3092  CG  PHE A 190      -2.477 -23.406  17.650  1.00  0.300          C  
ATOM   3093  CD1 PHE A 190      -3.506 -22.998  16.800  1.00  0.300          C  
ATOM   3094  CD2 PHE A 190      -1.338 -23.923  17.078  1.00  0.300          C  
ATOM   3095  CE1 PHE A 190      -3.391 -23.130  15.427  1.00  0.300          C  
ATOM   3096  CE2 PHE A 190      -1.228 -24.049  15.722  1.00  0.300          C  
ATOM   3097  CZ  PHE A 190      -2.248 -23.661  14.892  1.00  0.300          C  
ATOM   3098  H   PHE A 190      -4.999 -22.649  19.374  1.00  0.240          H  
ATOM   3099  HA  PHE A 190      -3.484 -25.099  19.459  1.00  0.260          H  
ATOM   3100 1HB  PHE A 190      -2.791 -22.194  19.374  1.00  0.360          H  
ATOM   3101 2HB  PHE A 190      -1.551 -23.385  19.565  1.00  0.360          H  
ATOM   3102  HD1 PHE A 190      -4.407 -22.574  17.218  1.00  0.360          H  
ATOM   3103  HD2 PHE A 190      -0.508 -24.229  17.716  1.00  0.360          H  
ATOM   3104  HE1 PHE A 190      -4.208 -22.814  14.766  1.00  0.360          H  
ATOM   3105  HE2 PHE A 190      -0.322 -24.453  15.308  1.00  0.360          H  
ATOM   3106  HZ  PHE A 190      -2.154 -23.769  13.811  1.00  0.360          H  
ATOM   3107  N   THR A 191      -3.574 -23.288  22.202  1.00  0.230          N  
ATOM   3108  CA  THR A 191      -3.166 -23.242  23.602  1.00  0.210          C  
ATOM   3109  C   THR A 191      -4.284 -23.797  24.479  1.00  0.240          C  
ATOM   3110  O   THR A 191      -5.376 -24.104  24.002  1.00  0.330          O  
ATOM   3111  CB  THR A 191      -2.744 -21.816  24.049  1.00  0.300          C  
ATOM   3112  OG1 THR A 191      -3.866 -20.942  24.049  1.00  0.300          O  
ATOM   3113  CG2 THR A 191      -1.687 -21.271  23.075  1.00  0.300          C  
ATOM   3114  H   THR A 191      -4.260 -22.618  21.887  1.00  0.280          H  
ATOM   3115  HA  THR A 191      -2.304 -23.880  23.735  1.00  0.250          H  
ATOM   3116  HB  THR A 191      -2.318 -21.851  25.052  1.00  0.360          H  
ATOM   3117  HG1 THR A 191      -3.612 -20.082  24.507  1.00  0.360          H  
ATOM   3118 1HG2 THR A 191      -1.384 -20.271  23.386  1.00  0.360          H  
ATOM   3119 2HG2 THR A 191      -0.825 -21.933  23.088  1.00  0.360          H  
ATOM   3120 3HG2 THR A 191      -2.094 -21.222  22.068  1.00  0.360          H  
ATOM   3121  N   LYS A 192      -4.005 -23.940  25.769  1.00  0.220          N  
ATOM   3122  CA  LYS A 192      -4.950 -24.527  26.726  1.00  0.270          C  
ATOM   3123  C   LYS A 192      -6.089 -23.616  27.209  1.00  0.240          C  
ATOM   3124  O   LYS A 192      -6.969 -24.065  27.943  1.00  0.260          O  
ATOM   3125  CB  LYS A 192      -4.177 -25.080  27.926  1.00  0.360          C  
ATOM   3126  CG  LYS A 192      -3.524 -24.027  28.828  1.00  0.360          C  
ATOM   3127  CD  LYS A 192      -2.706 -24.694  29.939  1.00  0.360          C  
ATOM   3128  CE  LYS A 192      -2.036 -23.664  30.849  1.00  0.360          C  
ATOM   3129  NZ  LYS A 192      -1.202 -24.315  31.904  1.00  0.360          N  
ATOM   3130  H   LYS A 192      -3.092 -23.651  26.090  1.00  0.260          H  
ATOM   3131  HA  LYS A 192      -5.427 -25.370  26.228  1.00  0.320          H  
ATOM   3132 1HB  LYS A 192      -4.852 -25.672  28.543  1.00  0.430          H  
ATOM   3133 2HB  LYS A 192      -3.392 -25.748  27.575  1.00  0.430          H  
ATOM   3134 1HG  LYS A 192      -2.874 -23.382  28.240  1.00  0.430          H  
ATOM   3135 2HG  LYS A 192      -4.300 -23.413  29.287  1.00  0.430          H  
ATOM   3136 1HD  LYS A 192      -3.363 -25.323  30.542  1.00  0.430          H  
ATOM   3137 2HD  LYS A 192      -1.935 -25.326  29.492  1.00  0.430          H  
ATOM   3138 1HE  LYS A 192      -1.400 -23.015  30.246  1.00  0.430          H  
ATOM   3139 2HE  LYS A 192      -2.805 -23.059  31.331  1.00  0.430          H  
ATOM   3140 1HZ  LYS A 192      -0.775 -23.606  32.483  1.00  0.430          H  
ATOM   3141 2HZ  LYS A 192      -1.783 -24.912  32.476  1.00  0.430          H  
ATOM   3142 3HZ  LYS A 192      -0.476 -24.871  31.467  1.00  0.430          H  
ATOM   3143  N   ASP A 193      -6.040 -22.338  26.856  1.00  0.230          N  
ATOM   3144  CA  ASP A 193      -7.029 -21.355  27.300  1.00  0.240          C  
ATOM   3145  C   ASP A 193      -7.214 -20.306  26.190  1.00  0.230          C  
ATOM   3146  O   ASP A 193      -6.262 -19.615  25.819  1.00  0.240          O  
ATOM   3147  CB  ASP A 193      -6.607 -20.731  28.642  1.00  0.330          C  
ATOM   3148  CG  ASP A 193      -7.680 -19.827  29.264  1.00  0.330          C  
ATOM   3149  OD1 ASP A 193      -8.684 -19.636  28.627  1.00  0.330          O  
ATOM   3150  OD2 ASP A 193      -7.488 -19.350  30.370  1.00  0.330          O  
ATOM   3151  H   ASP A 193      -5.299 -22.046  26.233  1.00  0.280          H  
ATOM   3152  HA  ASP A 193      -7.982 -21.860  27.449  1.00  0.290          H  
ATOM   3153 1HB  ASP A 193      -6.388 -21.531  29.349  1.00  0.400          H  
ATOM   3154 2HB  ASP A 193      -5.699 -20.167  28.514  1.00  0.400          H  
ATOM   3155  N   ASN A 194      -8.403 -20.271  25.583  1.00  0.230          N  
ATOM   3156  CA  ASN A 194      -8.664 -19.411  24.424  1.00  0.220          C  
ATOM   3157  C   ASN A 194      -8.276 -17.952  24.656  1.00  0.220          C  
ATOM   3158  O   ASN A 194      -8.737 -17.294  25.590  1.00  0.230          O  
ATOM   3159  CB  ASN A 194     -10.127 -19.519  24.011  1.00  0.310          C  
ATOM   3160  CG  ASN A 194     -10.473 -18.775  22.720  1.00  0.310          C  
ATOM   3161  OD1 ASN A 194     -10.499 -17.542  22.694  1.00  0.310          O  
ATOM   3162  ND2 ASN A 194     -10.753 -19.507  21.668  1.00  0.310          N  
ATOM   3163  H   ASN A 194      -9.143 -20.848  25.958  1.00  0.280          H  
ATOM   3164  HA  ASN A 194      -8.052 -19.772  23.596  1.00  0.260          H  
ATOM   3165 1HB  ASN A 194     -10.384 -20.569  23.885  1.00  0.370          H  
ATOM   3166 2HB  ASN A 194     -10.751 -19.127  24.815  1.00  0.370          H  
ATOM   3167 1HD2 ASN A 194     -11.004 -19.064  20.800  1.00  0.370          H  
ATOM   3168 2HD2 ASN A 194     -10.728 -20.506  21.724  1.00  0.370          H  
ATOM   3169  N   GLY A 195      -7.415 -17.463  23.772  1.00  0.210          N  
ATOM   3170  CA  GLY A 195      -6.897 -16.104  23.799  1.00  0.210          C  
ATOM   3171  C   GLY A 195      -5.680 -15.911  24.696  1.00  0.220          C  
ATOM   3172  O   GLY A 195      -5.152 -14.802  24.811  1.00  0.210          O  
ATOM   3173  H   GLY A 195      -7.100 -18.089  23.028  1.00  0.250          H  
ATOM   3174 1HA  GLY A 195      -6.627 -15.827  22.785  1.00  0.250          H  
ATOM   3175 2HA  GLY A 195      -7.690 -15.429  24.114  1.00  0.250          H  
ATOM   3176  N   VAL A 196      -5.206 -16.982  25.317  1.00  0.250          N  
ATOM   3177  CA  VAL A 196      -4.063 -16.884  26.203  1.00  0.260          C  
ATOM   3178  C   VAL A 196      -2.810 -17.494  25.605  1.00  0.230          C  
ATOM   3179  O   VAL A 196      -2.810 -18.649  25.157  1.00  0.210          O  
ATOM   3180  CB  VAL A 196      -4.365 -17.595  27.534  1.00  0.360          C  
ATOM   3181  CG1 VAL A 196      -3.151 -17.539  28.484  1.00  0.360          C  
ATOM   3182  CG2 VAL A 196      -5.602 -16.963  28.164  1.00  0.360          C  
ATOM   3183  H   VAL A 196      -5.675 -17.887  25.204  1.00  0.300          H  
ATOM   3184  HA  VAL A 196      -3.871 -15.831  26.405  1.00  0.310          H  
ATOM   3185  HB  VAL A 196      -4.557 -18.635  27.334  1.00  0.430          H  
ATOM   3186 1HG1 VAL A 196      -3.399 -18.065  29.405  1.00  0.430          H  
ATOM   3187 2HG1 VAL A 196      -2.285 -18.020  28.030  1.00  0.430          H  
ATOM   3188 3HG1 VAL A 196      -2.911 -16.501  28.711  1.00  0.430          H  
ATOM   3189 1HG2 VAL A 196      -5.842 -17.475  29.096  1.00  0.430          H  
ATOM   3190 2HG2 VAL A 196      -5.413 -15.913  28.365  1.00  0.430          H  
ATOM   3191 3HG2 VAL A 196      -6.454 -17.055  27.481  1.00  0.430          H  
ATOM   3192  N   VAL A 197      -1.730 -16.713  25.607  1.00  0.260          N  
ATOM   3193  CA  VAL A 197      -0.454 -17.214  25.136  1.00  0.280          C  
ATOM   3194  C   VAL A 197       0.500 -17.331  26.332  1.00  0.260          C  
ATOM   3195  O   VAL A 197       1.027 -16.321  26.809  1.00  0.260          O  
ATOM   3196  CB  VAL A 197       0.172 -16.296  24.072  1.00  0.380          C  
ATOM   3197  CG1 VAL A 197       1.518 -16.863  23.631  1.00  0.380          C  
ATOM   3198  CG2 VAL A 197      -0.755 -16.208  22.865  1.00  0.380          C  
ATOM   3199  H   VAL A 197      -1.816 -15.768  25.966  1.00  0.310          H  
ATOM   3200  HA  VAL A 197      -0.624 -18.167  24.653  1.00  0.340          H  
ATOM   3201  HB  VAL A 197       0.338 -15.308  24.497  1.00  0.460          H  
ATOM   3202 1HG1 VAL A 197       1.964 -16.215  22.884  1.00  0.460          H  
ATOM   3203 2HG1 VAL A 197       2.193 -16.943  24.472  1.00  0.460          H  
ATOM   3204 3HG1 VAL A 197       1.356 -17.844  23.208  1.00  0.460          H  
ATOM   3205 1HG2 VAL A 197      -0.319 -15.569  22.105  1.00  0.460          H  
ATOM   3206 2HG2 VAL A 197      -0.893 -17.208  22.454  1.00  0.460          H  
ATOM   3207 3HG2 VAL A 197      -1.721 -15.802  23.166  1.00  0.460          H  
ATOM   3208  N   PRO A 198       0.780 -18.542  26.820  1.00  0.250          N  
ATOM   3209  CA  PRO A 198       1.602 -18.832  27.972  1.00  0.260          C  
ATOM   3210  C   PRO A 198       3.075 -18.748  27.606  1.00  0.270          C  
ATOM   3211  O   PRO A 198       3.737 -19.767  27.376  1.00  0.290          O  
ATOM   3212  CB  PRO A 198       1.149 -20.237  28.356  1.00  0.390          C  
ATOM   3213  CG  PRO A 198       0.771 -20.852  27.069  1.00  0.390          C  
ATOM   3214  CD  PRO A 198       0.178 -19.746  26.229  1.00  0.390          C  
ATOM   3215  HA  PRO A 198       1.366 -18.116  28.772  1.00  0.310          H  
ATOM   3216 1HB  PRO A 198       1.966 -20.776  28.864  1.00  0.470          H  
ATOM   3217 2HB  PRO A 198       0.310 -20.181  29.063  1.00  0.470          H  
ATOM   3218 1HG  PRO A 198       1.676 -21.236  26.623  1.00  0.470          H  
ATOM   3219 2HG  PRO A 198       0.100 -21.715  27.208  1.00  0.470          H  
ATOM   3220 1HD  PRO A 198       0.509 -19.901  25.198  1.00  0.470          H  
ATOM   3221 2HD  PRO A 198      -0.913 -19.741  26.333  1.00  0.470          H  
ATOM   3222  N   VAL A 199       3.548 -17.516  27.473  1.00  0.260          N  
ATOM   3223  CA  VAL A 199       4.910 -17.245  27.031  1.00  0.270          C  
ATOM   3224  C   VAL A 199       5.960 -17.828  27.955  1.00  0.260          C  
ATOM   3225  O   VAL A 199       5.905 -17.660  29.171  1.00  0.270          O  
ATOM   3226  CB  VAL A 199       5.139 -15.722  26.898  1.00  0.370          C  
ATOM   3227  CG1 VAL A 199       6.633 -15.428  26.617  1.00  0.370          C  
ATOM   3228  CG2 VAL A 199       4.248 -15.202  25.758  1.00  0.370          C  
ATOM   3229  H   VAL A 199       2.904 -16.743  27.661  1.00  0.310          H  
ATOM   3230  HA  VAL A 199       5.045 -17.688  26.050  1.00  0.320          H  
ATOM   3231  HB  VAL A 199       4.871 -15.215  27.824  1.00  0.450          H  
ATOM   3232 1HG1 VAL A 199       6.779 -14.352  26.498  1.00  0.450          H  
ATOM   3233 2HG1 VAL A 199       7.259 -15.773  27.439  1.00  0.450          H  
ATOM   3234 3HG1 VAL A 199       6.924 -15.932  25.735  1.00  0.450          H  
ATOM   3235 1HG2 VAL A 199       4.389 -14.126  25.634  1.00  0.450          H  
ATOM   3236 2HG2 VAL A 199       4.501 -15.707  24.835  1.00  0.450          H  
ATOM   3237 3HG2 VAL A 199       3.209 -15.397  25.988  1.00  0.450          H  
ATOM   3238  N   VAL A 200       6.913 -18.526  27.335  1.00  0.250          N  
ATOM   3239  CA  VAL A 200       8.019 -19.183  28.006  1.00  0.260          C  
ATOM   3240  C   VAL A 200       9.322 -18.413  27.832  1.00  0.270          C  
ATOM   3241  O   VAL A 200      10.074 -18.236  28.792  1.00  0.320          O  
ATOM   3242  CB  VAL A 200       8.217 -20.609  27.447  1.00  0.360          C  
ATOM   3243  CG1 VAL A 200       9.437 -21.265  28.074  1.00  0.360          C  
ATOM   3244  CG2 VAL A 200       7.007 -21.430  27.733  1.00  0.360          C  
ATOM   3245  H   VAL A 200       6.866 -18.595  26.321  1.00  0.300          H  
ATOM   3246  HA  VAL A 200       7.789 -19.249  29.068  1.00  0.310          H  
ATOM   3247  HB  VAL A 200       8.374 -20.554  26.368  1.00  0.430          H  
ATOM   3248 1HG1 VAL A 200       9.553 -22.254  27.672  1.00  0.430          H  
ATOM   3249 2HG1 VAL A 200      10.328 -20.695  27.861  1.00  0.430          H  
ATOM   3250 3HG1 VAL A 200       9.301 -21.328  29.152  1.00  0.430          H  
ATOM   3251 1HG2 VAL A 200       7.156 -22.424  27.324  1.00  0.430          H  
ATOM   3252 2HG2 VAL A 200       6.857 -21.496  28.810  1.00  0.430          H  
ATOM   3253 3HG2 VAL A 200       6.135 -20.984  27.290  1.00  0.430          H  
ATOM   3254  N   LYS A 201       9.628 -18.025  26.593  1.00  0.250          N  
ATOM   3255  CA  LYS A 201      10.906 -17.380  26.314  1.00  0.270          C  
ATOM   3256  C   LYS A 201      10.845 -16.332  25.200  1.00  0.260          C  
ATOM   3257  O   LYS A 201      10.380 -16.595  24.089  1.00  0.280          O  
ATOM   3258  CB  LYS A 201      11.921 -18.475  25.939  1.00  0.370          C  
ATOM   3259  CG  LYS A 201      13.388 -18.045  25.748  1.00  0.370          C  
ATOM   3260  CD  LYS A 201      14.087 -17.627  27.060  1.00  0.370          C  
ATOM   3261  CE  LYS A 201      14.320 -18.814  28.006  1.00  0.370          C  
ATOM   3262  NZ  LYS A 201      15.174 -18.437  29.162  1.00  0.370          N  
ATOM   3263  H   LYS A 201       8.955 -18.195  25.845  1.00  0.300          H  
ATOM   3264  HA  LYS A 201      11.227 -16.873  27.221  1.00  0.320          H  
ATOM   3265 1HB  LYS A 201      11.887 -19.261  26.679  1.00  0.440          H  
ATOM   3266 2HB  LYS A 201      11.608 -18.927  24.998  1.00  0.440          H  
ATOM   3267 1HG  LYS A 201      13.943 -18.878  25.332  1.00  0.440          H  
ATOM   3268 2HG  LYS A 201      13.444 -17.217  25.038  1.00  0.440          H  
ATOM   3269 1HD  LYS A 201      15.063 -17.217  26.812  1.00  0.440          H  
ATOM   3270 2HD  LYS A 201      13.517 -16.863  27.575  1.00  0.440          H  
ATOM   3271 1HE  LYS A 201      13.367 -19.159  28.394  1.00  0.440          H  
ATOM   3272 2HE  LYS A 201      14.797 -19.623  27.459  1.00  0.440          H  
ATOM   3273 1HZ  LYS A 201      15.304 -19.235  29.762  1.00  0.440          H  
ATOM   3274 2HZ  LYS A 201      16.073 -18.123  28.818  1.00  0.440          H  
ATOM   3275 3HZ  LYS A 201      14.731 -17.697  29.682  1.00  0.440          H  
ATOM   3276  N   GLU A 202      11.367 -15.141  25.475  1.00  0.240          N  
ATOM   3277  CA  GLU A 202      11.420 -14.103  24.447  1.00  0.220          C  
ATOM   3278  C   GLU A 202      12.847 -14.025  23.892  1.00  0.260          C  
ATOM   3279  O   GLU A 202      13.798 -13.833  24.653  1.00  0.450          O  
ATOM   3280  CB  GLU A 202      10.965 -12.752  25.006  1.00  0.320          C  
ATOM   3281  CG  GLU A 202       9.486 -12.704  25.476  1.00  0.320          C  
ATOM   3282  CD  GLU A 202       9.029 -11.301  25.886  1.00  0.320          C  
ATOM   3283  OE1 GLU A 202       9.872 -10.424  25.991  1.00  0.320          O  
ATOM   3284  OE2 GLU A 202       7.849 -11.082  26.022  1.00  0.320          O  
ATOM   3285  H   GLU A 202      11.736 -14.953  26.399  1.00  0.290          H  
ATOM   3286  HA  GLU A 202      10.758 -14.376  23.626  1.00  0.260          H  
ATOM   3287 1HB  GLU A 202      11.597 -12.473  25.848  1.00  0.380          H  
ATOM   3288 2HB  GLU A 202      11.096 -12.003  24.244  1.00  0.380          H  
ATOM   3289 1HG  GLU A 202       8.843 -13.072  24.698  1.00  0.380          H  
ATOM   3290 2HG  GLU A 202       9.378 -13.373  26.328  1.00  0.380          H  
ATOM   3291  N   LEU A 203      12.991 -14.230  22.582  1.00  0.330          N  
ATOM   3292  CA  LEU A 203      14.293 -14.269  21.914  1.00  0.410          C  
ATOM   3293  C   LEU A 203      14.338 -13.467  20.611  1.00  0.510          C  
ATOM   3294  O   LEU A 203      13.314 -13.227  19.987  1.00  1.300          O  
ATOM   3295  CB  LEU A 203      14.674 -15.737  21.621  1.00  0.540          C  
ATOM   3296  CG  LEU A 203      13.791 -16.523  20.569  1.00  0.540          C  
ATOM   3297  CD1 LEU A 203      14.673 -17.544  19.861  1.00  0.540          C  
ATOM   3298  CD2 LEU A 203      12.594 -17.256  21.281  1.00  0.540          C  
ATOM   3299  H   LEU A 203      12.156 -14.374  22.007  1.00  0.400          H  
ATOM   3300  HA  LEU A 203      15.036 -13.841  22.583  1.00  0.490          H  
ATOM   3301 1HB  LEU A 203      15.699 -15.746  21.257  1.00  0.650          H  
ATOM   3302 2HB  LEU A 203      14.641 -16.289  22.557  1.00  0.650          H  
ATOM   3303  HG  LEU A 203      13.405 -15.832  19.830  1.00  0.650          H  
ATOM   3304 1HD1 LEU A 203      14.079 -18.083  19.122  1.00  0.650          H  
ATOM   3305 2HD1 LEU A 203      15.496 -17.015  19.359  1.00  0.650          H  
ATOM   3306 3HD1 LEU A 203      15.082 -18.249  20.584  1.00  0.650          H  
ATOM   3307 1HD2 LEU A 203      12.008 -17.796  20.539  1.00  0.650          H  
ATOM   3308 2HD2 LEU A 203      12.978 -17.960  22.019  1.00  0.650          H  
ATOM   3309 3HD2 LEU A 203      11.948 -16.543  21.779  1.00  0.650          H  
ATOM   3310  N   MET A 204      15.514 -13.040  20.189  1.00  0.470          N  
ATOM   3311  CA  MET A 204      15.617 -12.418  18.865  1.00  0.320          C  
ATOM   3312  C   MET A 204      16.008 -13.494  17.860  1.00  0.260          C  
ATOM   3313  O   MET A 204      16.630 -14.482  18.232  1.00  0.260          O  
ATOM   3314  CB  MET A 204      16.596 -11.253  18.864  1.00  0.510          C  
ATOM   3315  CG  MET A 204      16.239 -10.136  19.841  1.00  0.510          C  
ATOM   3316  SD  MET A 204      14.612  -9.388  19.513  1.00  0.510          S  
ATOM   3317  CE  MET A 204      14.830  -8.560  17.945  1.00  0.510          C  
ATOM   3318  H   MET A 204      16.348 -13.194  20.774  1.00  0.560          H  
ATOM   3319  HA  MET A 204      14.641 -12.040  18.565  1.00  0.380          H  
ATOM   3320 1HB  MET A 204      17.575 -11.622  19.164  1.00  0.610          H  
ATOM   3321 2HB  MET A 204      16.699 -10.849  17.857  1.00  0.610          H  
ATOM   3322 1HG  MET A 204      16.235 -10.543  20.854  1.00  0.610          H  
ATOM   3323 2HG  MET A 204      16.998  -9.354  19.791  1.00  0.610          H  
ATOM   3324 1HE  MET A 204      13.900  -8.068  17.655  1.00  0.610          H  
ATOM   3325 2HE  MET A 204      15.624  -7.819  18.021  1.00  0.610          H  
ATOM   3326 3HE  MET A 204      15.088  -9.292  17.192  1.00  0.610          H  
ATOM   3327  N   GLY A 205      15.733 -13.302  16.574  1.00  0.240          N  
ATOM   3328  CA  GLY A 205      16.144 -14.308  15.586  1.00  0.220          C  
ATOM   3329  C   GLY A 205      17.637 -14.658  15.669  1.00  0.230          C  
ATOM   3330  O   GLY A 205      18.012 -15.835  15.579  1.00  0.210          O  
ATOM   3331  H   GLY A 205      15.172 -12.494  16.287  1.00  0.290          H  
ATOM   3332 1HA  GLY A 205      15.544 -15.207  15.724  1.00  0.260          H  
ATOM   3333 2HA  GLY A 205      15.921 -13.938  14.590  1.00  0.260          H  
ATOM   3334  N   GLU A 206      18.491 -13.676  15.971  1.00  0.270          N  
ATOM   3335  CA  GLU A 206      19.926 -13.937  16.076  1.00  0.290          C  
ATOM   3336  C   GLU A 206      20.265 -14.965  17.169  1.00  0.290          C  
ATOM   3337  O   GLU A 206      21.337 -15.567  17.143  1.00  0.340          O  
ATOM   3338  CB  GLU A 206      20.722 -12.645  16.306  1.00  0.400          C  
ATOM   3339  CG  GLU A 206      20.533 -11.990  17.659  1.00  0.400          C  
ATOM   3340  CD  GLU A 206      21.320 -10.715  17.813  1.00  0.400          C  
ATOM   3341  OE1 GLU A 206      22.097 -10.403  16.941  1.00  0.400          O  
ATOM   3342  OE2 GLU A 206      21.150 -10.055  18.813  1.00  0.400          O  
ATOM   3343  H   GLU A 206      18.145 -12.713  16.035  1.00  0.320          H  
ATOM   3344  HA  GLU A 206      20.257 -14.330  15.130  1.00  0.350          H  
ATOM   3345 1HB  GLU A 206      21.784 -12.850  16.178  1.00  0.480          H  
ATOM   3346 2HB  GLU A 206      20.437 -11.914  15.547  1.00  0.480          H  
ATOM   3347 1HG  GLU A 206      19.479 -11.783  17.804  1.00  0.480          H  
ATOM   3348 2HG  GLU A 206      20.854 -12.682  18.428  1.00  0.480          H  
ATOM   3349  N   GLU A 207      19.358 -15.156  18.138  1.00  0.290          N  
ATOM   3350  CA  GLU A 207      19.547 -16.053  19.273  1.00  0.300          C  
ATOM   3351  C   GLU A 207      19.103 -17.498  18.978  1.00  0.300          C  
ATOM   3352  O   GLU A 207      19.306 -18.392  19.805  1.00  0.390          O  
ATOM   3353  CB  GLU A 207      18.836 -15.467  20.506  1.00  0.420          C  
ATOM   3354  CG  GLU A 207      19.468 -14.132  20.960  1.00  0.420          C  
ATOM   3355  CD  GLU A 207      18.811 -13.417  22.115  1.00  0.420          C  
ATOM   3356  OE1 GLU A 207      17.606 -13.254  22.122  1.00  0.420          O  
ATOM   3357  OE2 GLU A 207      19.527 -13.035  23.014  1.00  0.420          O  
ATOM   3358  H   GLU A 207      18.463 -14.673  18.073  1.00  0.350          H  
ATOM   3359  HA  GLU A 207      20.613 -16.081  19.499  1.00  0.360          H  
ATOM   3360 1HB  GLU A 207      17.792 -15.293  20.279  1.00  0.500          H  
ATOM   3361 2HB  GLU A 207      18.882 -16.171  21.331  1.00  0.500          H  
ATOM   3362 1HG  GLU A 207      20.510 -14.315  21.212  1.00  0.500          H  
ATOM   3363 2HG  GLU A 207      19.452 -13.462  20.109  1.00  0.500          H  
ATOM   3364  N   ILE A 208      18.527 -17.732  17.789  1.00  0.240          N  
ATOM   3365  CA  ILE A 208      18.148 -19.086  17.376  1.00  0.290          C  
ATOM   3366  C   ILE A 208      18.965 -19.497  16.150  1.00  0.240          C  
ATOM   3367  O   ILE A 208      19.020 -20.679  15.797  1.00  0.320          O  
ATOM   3368  CB  ILE A 208      16.622 -19.293  17.166  1.00  0.390          C  
ATOM   3369  CG1 ILE A 208      16.333 -20.840  17.100  1.00  0.390          C  
ATOM   3370  CG2 ILE A 208      16.101 -18.543  15.946  1.00  0.390          C  
ATOM   3371  CD1 ILE A 208      14.892 -21.237  17.245  1.00  0.390          C  
ATOM   3372  H   ILE A 208      18.371 -16.951  17.151  1.00  0.290          H  
ATOM   3373  HA  ILE A 208      18.428 -19.768  18.176  1.00  0.350          H  
ATOM   3374  HB  ILE A 208      16.116 -18.934  18.031  1.00  0.460          H  
ATOM   3375 1HG1 ILE A 208      16.672 -21.221  16.142  1.00  0.460          H  
ATOM   3376 2HG1 ILE A 208      16.897 -21.327  17.886  1.00  0.460          H  
ATOM   3377 1HG2 ILE A 208      15.030 -18.687  15.836  1.00  0.460          H  
ATOM   3378 2HG2 ILE A 208      16.298 -17.494  16.076  1.00  0.460          H  
ATOM   3379 3HG2 ILE A 208      16.598 -18.887  15.071  1.00  0.460          H  
ATOM   3380 1HD1 ILE A 208      14.805 -22.325  17.186  1.00  0.460          H  
ATOM   3381 2HD1 ILE A 208      14.521 -20.894  18.207  1.00  0.460          H  
ATOM   3382 3HD1 ILE A 208      14.321 -20.791  16.458  1.00  0.460          H  
ATOM   3383  N   LEU A 209      19.640 -18.539  15.525  1.00  0.270          N  
ATOM   3384  CA  LEU A 209      20.453 -18.881  14.378  1.00  0.230          C  
ATOM   3385  C   LEU A 209      21.485 -19.916  14.797  1.00  0.260          C  
ATOM   3386  O   LEU A 209      22.064 -19.850  15.885  1.00  0.300          O  
ATOM   3387  CB  LEU A 209      21.200 -17.665  13.835  1.00  0.340          C  
ATOM   3388  CG  LEU A 209      20.387 -16.525  13.235  1.00  0.340          C  
ATOM   3389  CD1 LEU A 209      21.322 -15.448  12.823  1.00  0.340          C  
ATOM   3390  CD2 LEU A 209      19.621 -16.981  12.110  1.00  0.340          C  
ATOM   3391  H   LEU A 209      19.527 -17.563  15.796  1.00  0.320          H  
ATOM   3392  HA  LEU A 209      19.830 -19.329  13.610  1.00  0.280          H  
ATOM   3393 1HB  LEU A 209      21.783 -17.240  14.656  1.00  0.410          H  
ATOM   3394 2HB  LEU A 209      21.886 -18.009  13.091  1.00  0.410          H  
ATOM   3395  HG  LEU A 209      19.728 -16.137  13.964  1.00  0.410          H  
ATOM   3396 1HD1 LEU A 209      20.768 -14.619  12.414  1.00  0.410          H  
ATOM   3397 2HD1 LEU A 209      21.906 -15.108  13.681  1.00  0.410          H  
ATOM   3398 3HD1 LEU A 209      21.972 -15.857  12.076  1.00  0.410          H  
ATOM   3399 1HD2 LEU A 209      19.065 -16.148  11.691  1.00  0.410          H  
ATOM   3400 2HD2 LEU A 209      20.294 -17.381  11.390  1.00  0.410          H  
ATOM   3401 3HD2 LEU A 209      18.948 -17.723  12.420  1.00  0.410          H  
ATOM   3402  N   GLY A 210      21.697 -20.898  13.929  1.00  0.270          N  
ATOM   3403  CA  GLY A 210      22.627 -21.988  14.166  1.00  0.340          C  
ATOM   3404  C   GLY A 210      21.941 -23.216  14.769  1.00  0.290          C  
ATOM   3405  O   GLY A 210      22.545 -24.286  14.883  1.00  0.290          O  
ATOM   3406  H   GLY A 210      21.206 -20.883  13.032  1.00  0.320          H  
ATOM   3407 1HA  GLY A 210      23.073 -22.261  13.218  1.00  0.410          H  
ATOM   3408 2HA  GLY A 210      23.431 -21.650  14.818  1.00  0.410          H  
ATOM   3409  N   ALA A 211      20.677 -23.076  15.174  1.00  0.250          N  
ATOM   3410  CA  ALA A 211      19.950 -24.197  15.748  1.00  0.240          C  
ATOM   3411  C   ALA A 211      19.848 -25.341  14.754  1.00  0.210          C  
ATOM   3412  O   ALA A 211      19.622 -25.131  13.558  1.00  0.200          O  
ATOM   3413  CB  ALA A 211      18.548 -23.776  16.173  1.00  0.340          C  
ATOM   3414  H   ALA A 211      20.216 -22.162  15.125  1.00  0.300          H  
ATOM   3415  HA  ALA A 211      20.500 -24.547  16.621  1.00  0.290          H  
ATOM   3416 1HB  ALA A 211      18.026 -24.622  16.617  1.00  0.410          H  
ATOM   3417 2HB  ALA A 211      18.616 -22.971  16.889  1.00  0.410          H  
ATOM   3418 3HB  ALA A 211      18.000 -23.430  15.311  1.00  0.410          H  
ATOM   3419  N   SER A 212      19.984 -26.553  15.279  1.00  0.230          N  
ATOM   3420  CA  SER A 212      19.872 -27.806  14.536  1.00  0.220          C  
ATOM   3421  C   SER A 212      18.423 -28.268  14.559  1.00  0.210          C  
ATOM   3422  O   SER A 212      17.832 -28.364  15.639  1.00  0.210          O  
ATOM   3423  CB  SER A 212      20.783 -28.832  15.184  1.00  0.310          C  
ATOM   3424  OG  SER A 212      20.623 -30.086  14.627  1.00  0.310          O  
ATOM   3425  H   SER A 212      20.182 -26.614  16.269  1.00  0.280          H  
ATOM   3426  HA  SER A 212      20.173 -27.644  13.497  1.00  0.260          H  
ATOM   3427 1HB  SER A 212      21.816 -28.516  15.074  1.00  0.370          H  
ATOM   3428 2HB  SER A 212      20.571 -28.881  16.255  1.00  0.370          H  
ATOM   3429  HG  SER A 212      21.284 -30.647  15.043  1.00  0.370          H  
ATOM   3430  N   LEU A 213      17.819 -28.452  13.385  1.00  0.210          N  
ATOM   3431  CA  LEU A 213      16.414 -28.834  13.304  1.00  0.220          C  
ATOM   3432  C   LEU A 213      16.142 -30.163  12.593  1.00  0.180          C  
ATOM   3433  O   LEU A 213      16.851 -30.550  11.653  1.00  0.170          O  
ATOM   3434  CB  LEU A 213      15.627 -27.792  12.513  1.00  0.300          C  
ATOM   3435  CG  LEU A 213      15.683 -26.337  12.939  1.00  0.300          C  
ATOM   3436  CD1 LEU A 213      14.982 -25.545  11.870  1.00  0.300          C  
ATOM   3437  CD2 LEU A 213      15.014 -26.135  14.289  1.00  0.300          C  
ATOM   3438  H   LEU A 213      18.353 -28.328  12.525  1.00  0.250          H  
ATOM   3439  HA  LEU A 213      16.039 -28.903  14.312  1.00  0.260          H  
ATOM   3440 1HB  LEU A 213      15.948 -27.842  11.523  1.00  0.360          H  
ATOM   3441 2HB  LEU A 213      14.579 -28.091  12.537  1.00  0.360          H  
ATOM   3442  HG  LEU A 213      16.724 -26.003  12.993  1.00  0.360          H  
ATOM   3443 1HD1 LEU A 213      14.999 -24.520  12.114  1.00  0.360          H  
ATOM   3444 2HD1 LEU A 213      15.484 -25.695  10.915  1.00  0.360          H  
ATOM   3445 3HD1 LEU A 213      13.969 -25.865  11.797  1.00  0.360          H  
ATOM   3446 1HD2 LEU A 213      15.053 -25.080  14.563  1.00  0.360          H  
ATOM   3447 2HD2 LEU A 213      13.968 -26.462  14.247  1.00  0.360          H  
ATOM   3448 3HD2 LEU A 213      15.544 -26.712  15.023  1.00  0.360          H  
ATOM   3449  N   SER A 214      15.049 -30.818  12.987  1.00  0.190          N  
ATOM   3450  CA  SER A 214      14.550 -31.998  12.275  1.00  0.180          C  
ATOM   3451  C   SER A 214      13.237 -31.688  11.573  1.00  0.160          C  
ATOM   3452  O   SER A 214      12.183 -31.492  12.199  1.00  0.150          O  
ATOM   3453  CB  SER A 214      14.344 -33.175  13.192  1.00  0.260          C  
ATOM   3454  OG  SER A 214      13.732 -34.231  12.507  1.00  0.260          O  
ATOM   3455  H   SER A 214      14.562 -30.469  13.817  1.00  0.230          H  
ATOM   3456  HA  SER A 214      15.283 -32.286  11.516  1.00  0.220          H  
ATOM   3457 1HB  SER A 214      15.298 -33.509  13.554  1.00  0.310          H  
ATOM   3458 2HB  SER A 214      13.743 -32.885  14.041  1.00  0.310          H  
ATOM   3459  HG  SER A 214      13.731 -34.975  13.108  1.00  0.310          H  
ATOM   3460  N   ALA A 215      13.314 -31.596  10.255  1.00  0.170          N  
ATOM   3461  CA  ALA A 215      12.171 -31.235   9.440  1.00  0.160          C  
ATOM   3462  C   ALA A 215      11.515 -32.490   8.877  1.00  0.150          C  
ATOM   3463  O   ALA A 215      12.204 -33.489   8.683  1.00  0.150          O  
ATOM   3464  CB  ALA A 215      12.613 -30.330   8.325  1.00  0.230          C  
ATOM   3465  H   ALA A 215      14.209 -31.783   9.812  1.00  0.200          H  
ATOM   3466  HA  ALA A 215      11.464 -30.710  10.076  1.00  0.190          H  
ATOM   3467 1HB  ALA A 215      11.764 -30.059   7.730  1.00  0.270          H  
ATOM   3468 2HB  ALA A 215      13.062 -29.449   8.742  1.00  0.270          H  
ATOM   3469 3HB  ALA A 215      13.330 -30.833   7.711  1.00  0.270          H  
ATOM   3470  N   PRO A 216      10.194 -32.503   8.659  1.00  0.170          N  
ATOM   3471  CA  PRO A 216       9.473 -33.585   8.029  1.00  0.210          C  
ATOM   3472  C   PRO A 216       9.749 -33.637   6.537  1.00  0.170          C  
ATOM   3473  O   PRO A 216      10.149 -32.643   5.941  1.00  0.140          O  
ATOM   3474  CB  PRO A 216       8.021 -33.242   8.343  1.00  0.320          C  
ATOM   3475  CG  PRO A 216       7.996 -31.752   8.477  1.00  0.320          C  
ATOM   3476  CD  PRO A 216       9.332 -31.397   9.122  1.00  0.320          C  
ATOM   3477  HA  PRO A 216       9.757 -34.533   8.509  1.00  0.250          H  
ATOM   3478 1HB  PRO A 216       7.351 -33.621   7.559  1.00  0.380          H  
ATOM   3479 2HB  PRO A 216       7.744 -33.747   9.271  1.00  0.380          H  
ATOM   3480 1HG  PRO A 216       7.861 -31.342   7.478  1.00  0.380          H  
ATOM   3481 2HG  PRO A 216       7.131 -31.422   9.073  1.00  0.380          H  
ATOM   3482 1HD  PRO A 216       9.669 -30.436   8.753  1.00  0.380          H  
ATOM   3483 2HD  PRO A 216       9.233 -31.407  10.230  1.00  0.380          H  
ATOM   3484  N   LEU A 217       9.552 -34.815   5.947  1.00  0.200          N  
ATOM   3485  CA  LEU A 217       9.602 -35.100   4.498  1.00  0.190          C  
ATOM   3486  C   LEU A 217      10.955 -34.917   3.758  1.00  0.170          C  
ATOM   3487  O   LEU A 217      11.252 -35.687   2.843  1.00  0.220          O  
ATOM   3488  CB  LEU A 217       8.525 -34.268   3.793  1.00  0.270          C  
ATOM   3489  CG  LEU A 217       7.024 -34.541   4.213  1.00  0.270          C  
ATOM   3490  CD1 LEU A 217       6.166 -33.592   3.455  1.00  0.270          C  
ATOM   3491  CD2 LEU A 217       6.598 -35.977   3.956  1.00  0.270          C  
ATOM   3492  H   LEU A 217       9.293 -35.587   6.546  1.00  0.240          H  
ATOM   3493  HA  LEU A 217       9.347 -36.149   4.376  1.00  0.230          H  
ATOM   3494 1HB  LEU A 217       8.730 -33.219   3.954  1.00  0.320          H  
ATOM   3495 2HB  LEU A 217       8.604 -34.448   2.738  1.00  0.320          H  
ATOM   3496  HG  LEU A 217       6.899 -34.330   5.271  1.00  0.320          H  
ATOM   3497 1HD1 LEU A 217       5.132 -33.734   3.728  1.00  0.320          H  
ATOM   3498 2HD1 LEU A 217       6.460 -32.603   3.704  1.00  0.320          H  
ATOM   3499 3HD1 LEU A 217       6.276 -33.753   2.392  1.00  0.320          H  
ATOM   3500 1HD2 LEU A 217       5.554 -36.093   4.257  1.00  0.320          H  
ATOM   3501 2HD2 LEU A 217       6.690 -36.204   2.923  1.00  0.320          H  
ATOM   3502 3HD2 LEU A 217       7.205 -36.665   4.530  1.00  0.320          H  
ATOM   3503  N   THR A 218      11.758 -33.935   4.146  1.00  0.210          N  
ATOM   3504  CA  THR A 218      13.063 -33.655   3.535  1.00  0.170          C  
ATOM   3505  C   THR A 218      14.095 -34.765   3.597  1.00  0.190          C  
ATOM   3506  O   THR A 218      14.122 -35.584   4.520  1.00  0.220          O  
ATOM   3507  CB  THR A 218      13.731 -32.402   4.089  1.00  0.250          C  
ATOM   3508  OG1 THR A 218      14.980 -32.221   3.393  1.00  0.250          O  
ATOM   3509  CG2 THR A 218      14.003 -32.518   5.565  1.00  0.250          C  
ATOM   3510  H   THR A 218      11.403 -33.325   4.872  1.00  0.250          H  
ATOM   3511  HA  THR A 218      12.884 -33.462   2.484  1.00  0.200          H  
ATOM   3512  HB  THR A 218      13.087 -31.553   3.894  1.00  0.300          H  
ATOM   3513  HG1 THR A 218      15.248 -31.267   3.435  1.00  0.300          H  
ATOM   3514 1HG2 THR A 218      14.493 -31.608   5.902  1.00  0.300          H  
ATOM   3515 2HG2 THR A 218      13.064 -32.656   6.099  1.00  0.300          H  
ATOM   3516 3HG2 THR A 218      14.652 -33.364   5.761  1.00  0.300          H  
ATOM   3517  N   SER A 219      14.965 -34.771   2.583  1.00  0.190          N  
ATOM   3518  CA  SER A 219      16.074 -35.711   2.469  1.00  0.220          C  
ATOM   3519  C   SER A 219      17.238 -35.394   3.418  1.00  0.200          C  
ATOM   3520  O   SER A 219      18.141 -36.219   3.597  1.00  0.220          O  
ATOM   3521  CB  SER A 219      16.587 -35.736   1.041  1.00  0.300          C  
ATOM   3522  OG  SER A 219      17.177 -34.514   0.693  1.00  0.300          O  
ATOM   3523  H   SER A 219      14.859 -34.060   1.864  1.00  0.230          H  
ATOM   3524  HA  SER A 219      15.697 -36.702   2.718  1.00  0.260          H  
ATOM   3525 1HB  SER A 219      17.319 -36.537   0.937  1.00  0.360          H  
ATOM   3526 2HB  SER A 219      15.764 -35.953   0.362  1.00  0.360          H  
ATOM   3527  HG  SER A 219      17.568 -34.650  -0.174  1.00  0.360          H  
ATOM   3528  N   TYR A 220      17.223 -34.206   4.024  1.00  0.180          N  
ATOM   3529  CA  TYR A 220      18.273 -33.812   4.959  1.00  0.180          C  
ATOM   3530  C   TYR A 220      17.867 -34.144   6.382  1.00  0.170          C  
ATOM   3531  O   TYR A 220      16.905 -33.594   6.908  1.00  0.190          O  
ATOM   3532  CB  TYR A 220      18.573 -32.317   4.874  1.00  0.250          C  
ATOM   3533  CG  TYR A 220      19.254 -31.876   3.617  1.00  0.250          C  
ATOM   3534  CD1 TYR A 220      18.508 -31.480   2.542  1.00  0.250          C  
ATOM   3535  CD2 TYR A 220      20.641 -31.861   3.543  1.00  0.250          C  
ATOM   3536  CE1 TYR A 220      19.132 -31.069   1.402  1.00  0.250          C  
ATOM   3537  CE2 TYR A 220      21.264 -31.441   2.385  1.00  0.250          C  
ATOM   3538  CZ  TYR A 220      20.504 -31.042   1.315  1.00  0.250          C  
ATOM   3539  OH  TYR A 220      21.116 -30.616   0.151  1.00  0.250          O  
ATOM   3540  H   TYR A 220      16.444 -33.576   3.823  1.00  0.220          H  
ATOM   3541  HA  TYR A 220      19.179 -34.370   4.726  1.00  0.220          H  
ATOM   3542 1HB  TYR A 220      17.632 -31.768   4.950  1.00  0.300          H  
ATOM   3543 2HB  TYR A 220      19.193 -32.019   5.724  1.00  0.300          H  
ATOM   3544  HD1 TYR A 220      17.421 -31.488   2.592  1.00  0.300          H  
ATOM   3545  HD2 TYR A 220      21.238 -32.174   4.400  1.00  0.300          H  
ATOM   3546  HE1 TYR A 220      18.541 -30.756   0.566  1.00  0.300          H  
ATOM   3547  HE2 TYR A 220      22.355 -31.421   2.324  1.00  0.300          H  
ATOM   3548  HH  TYR A 220      20.447 -30.305  -0.504  1.00  0.300          H  
ATOM   3549  N   LYS A 221      18.600 -35.054   7.021  1.00  0.180          N  
ATOM   3550  CA  LYS A 221      18.248 -35.471   8.377  1.00  0.190          C  
ATOM   3551  C   LYS A 221      18.245 -34.283   9.331  1.00  0.180          C  
ATOM   3552  O   LYS A 221      17.373 -34.161  10.190  1.00  0.180          O  
ATOM   3553  CB  LYS A 221      19.217 -36.540   8.886  1.00  0.260          C  
ATOM   3554  CG  LYS A 221      18.880 -37.091  10.275  1.00  0.260          C  
ATOM   3555  CD  LYS A 221      19.862 -38.179  10.697  1.00  0.260          C  
ATOM   3556  CE  LYS A 221      19.555 -38.688  12.100  1.00  0.260          C  
ATOM   3557  NZ  LYS A 221      20.510 -39.754  12.529  1.00  0.260          N  
ATOM   3558  H   LYS A 221      19.380 -35.482   6.538  1.00  0.220          H  
ATOM   3559  HA  LYS A 221      17.240 -35.889   8.358  1.00  0.230          H  
ATOM   3560 1HB  LYS A 221      19.237 -37.375   8.186  1.00  0.310          H  
ATOM   3561 2HB  LYS A 221      20.223 -36.124   8.932  1.00  0.310          H  
ATOM   3562 1HG  LYS A 221      18.895 -36.293  11.012  1.00  0.310          H  
ATOM   3563 2HG  LYS A 221      17.874 -37.510  10.254  1.00  0.310          H  
ATOM   3564 1HD  LYS A 221      19.807 -39.014   9.995  1.00  0.310          H  
ATOM   3565 2HD  LYS A 221      20.875 -37.777  10.679  1.00  0.310          H  
ATOM   3566 1HE  LYS A 221      19.617 -37.856  12.801  1.00  0.310          H  
ATOM   3567 2HE  LYS A 221      18.543 -39.092  12.120  1.00  0.310          H  
ATOM   3568 1HZ  LYS A 221      20.273 -40.063  13.463  1.00  0.310          H  
ATOM   3569 2HZ  LYS A 221      20.452 -40.537  11.893  1.00  0.310          H  
ATOM   3570 3HZ  LYS A 221      21.451 -39.388  12.527  1.00  0.310          H  
ATOM   3571  N   VAL A 222      19.258 -33.438   9.185  1.00  0.200          N  
ATOM   3572  CA  VAL A 222      19.427 -32.254  10.000  1.00  0.190          C  
ATOM   3573  C   VAL A 222      19.613 -31.038   9.123  1.00  0.190          C  
ATOM   3574  O   VAL A 222      20.451 -31.037   8.219  1.00  0.200          O  
ATOM   3575  CB  VAL A 222      20.638 -32.378  10.950  1.00  0.270          C  
ATOM   3576  CG1 VAL A 222      20.800 -31.071  11.766  1.00  0.270          C  
ATOM   3577  CG2 VAL A 222      20.429 -33.572  11.875  1.00  0.270          C  
ATOM   3578  H   VAL A 222      19.916 -33.623   8.445  1.00  0.240          H  
ATOM   3579  HA  VAL A 222      18.530 -32.110  10.602  1.00  0.230          H  
ATOM   3580  HB  VAL A 222      21.547 -32.520  10.372  1.00  0.320          H  
ATOM   3581 1HG1 VAL A 222      21.652 -31.165  12.434  1.00  0.320          H  
ATOM   3582 2HG1 VAL A 222      20.969 -30.220  11.111  1.00  0.320          H  
ATOM   3583 3HG1 VAL A 222      19.892 -30.898  12.351  1.00  0.320          H  
ATOM   3584 1HG2 VAL A 222      21.276 -33.667  12.549  1.00  0.320          H  
ATOM   3585 2HG2 VAL A 222      19.516 -33.424  12.452  1.00  0.320          H  
ATOM   3586 3HG2 VAL A 222      20.341 -34.472  11.288  1.00  0.320          H  
ATOM   3587  N   ILE A 223      18.851 -30.002   9.415  1.00  0.190          N  
ATOM   3588  CA  ILE A 223      18.958 -28.747   8.688  1.00  0.190          C  
ATOM   3589  C   ILE A 223      19.244 -27.664   9.725  1.00  0.190          C  
ATOM   3590  O   ILE A 223      19.075 -27.909  10.917  1.00  0.190          O  
ATOM   3591  CB  ILE A 223      17.673 -28.431   7.902  1.00  0.270          C  
ATOM   3592  CG1 ILE A 223      16.521 -28.227   8.879  1.00  0.270          C  
ATOM   3593  CG2 ILE A 223      17.378 -29.554   6.879  1.00  0.270          C  
ATOM   3594  CD1 ILE A 223      15.282 -27.706   8.300  1.00  0.270          C  
ATOM   3595  H   ILE A 223      18.179 -30.118  10.182  1.00  0.230          H  
ATOM   3596  HA  ILE A 223      19.794 -28.791   7.996  1.00  0.230          H  
ATOM   3597  HB  ILE A 223      17.816 -27.538   7.374  1.00  0.320          H  
ATOM   3598 1HG1 ILE A 223      16.307 -29.172   9.379  1.00  0.320          H  
ATOM   3599 2HG1 ILE A 223      16.832 -27.502   9.606  1.00  0.320          H  
ATOM   3600 1HG2 ILE A 223      16.494 -29.325   6.291  1.00  0.320          H  
ATOM   3601 2HG2 ILE A 223      18.223 -29.639   6.208  1.00  0.320          H  
ATOM   3602 3HG2 ILE A 223      17.228 -30.507   7.397  1.00  0.320          H  
ATOM   3603 1HD1 ILE A 223      14.546 -27.573   9.091  1.00  0.320          H  
ATOM   3604 2HD1 ILE A 223      15.482 -26.752   7.833  1.00  0.320          H  
ATOM   3605 3HD1 ILE A 223      14.900 -28.398   7.569  1.00  0.320          H  
ATOM   3606  N   TYR A 224      19.663 -26.473   9.309  1.00  0.190          N  
ATOM   3607  CA  TYR A 224      19.948 -25.422  10.297  1.00  0.190          C  
ATOM   3608  C   TYR A 224      19.177 -24.127  10.112  1.00  0.190          C  
ATOM   3609  O   TYR A 224      18.749 -23.800   8.998  1.00  0.180          O  
ATOM   3610  CB  TYR A 224      21.441 -25.129  10.320  1.00  0.270          C  
ATOM   3611  CG  TYR A 224      22.246 -26.298  10.789  1.00  0.270          C  
ATOM   3612  CD1 TYR A 224      22.681 -27.244   9.885  1.00  0.270          C  
ATOM   3613  CD2 TYR A 224      22.553 -26.423  12.129  1.00  0.270          C  
ATOM   3614  CE1 TYR A 224      23.423 -28.309  10.310  1.00  0.270          C  
ATOM   3615  CE2 TYR A 224      23.297 -27.487  12.561  1.00  0.270          C  
ATOM   3616  CZ  TYR A 224      23.735 -28.431  11.657  1.00  0.270          C  
ATOM   3617  OH  TYR A 224      24.499 -29.494  12.083  1.00  0.270          O  
ATOM   3618  H   TYR A 224      19.819 -26.304   8.322  1.00  0.230          H  
ATOM   3619  HA  TYR A 224      19.674 -25.806  11.277  1.00  0.230          H  
ATOM   3620 1HB  TYR A 224      21.779 -24.852   9.318  1.00  0.320          H  
ATOM   3621 2HB  TYR A 224      21.642 -24.284  10.984  1.00  0.320          H  
ATOM   3622  HD1 TYR A 224      22.437 -27.136   8.829  1.00  0.320          H  
ATOM   3623  HD2 TYR A 224      22.209 -25.675  12.839  1.00  0.320          H  
ATOM   3624  HE1 TYR A 224      23.771 -29.050   9.591  1.00  0.320          H  
ATOM   3625  HE2 TYR A 224      23.547 -27.581  13.616  1.00  0.320          H  
ATOM   3626  HH  TYR A 224      24.662 -30.087  11.344  1.00  0.320          H  
ATOM   3627  N   VAL A 225      19.038 -23.376  11.209  1.00  0.190          N  
ATOM   3628  CA  VAL A 225      18.422 -22.056  11.123  1.00  0.190          C  
ATOM   3629  C   VAL A 225      19.460 -21.008  10.677  1.00  0.200          C  
ATOM   3630  O   VAL A 225      20.484 -20.795  11.337  1.00  0.220          O  
ATOM   3631  CB  VAL A 225      17.806 -21.631  12.463  1.00  0.270          C  
ATOM   3632  CG1 VAL A 225      17.223 -20.273  12.329  1.00  0.270          C  
ATOM   3633  CG2 VAL A 225      16.763 -22.562  12.855  1.00  0.270          C  
ATOM   3634  H   VAL A 225      19.370 -23.764  12.102  1.00  0.230          H  
ATOM   3635  HA  VAL A 225      17.627 -22.105  10.389  1.00  0.230          H  
ATOM   3636  HB  VAL A 225      18.582 -21.603  13.229  1.00  0.320          H  
ATOM   3637 1HG1 VAL A 225      16.791 -19.980  13.255  1.00  0.320          H  
ATOM   3638 2HG1 VAL A 225      17.972 -19.578  12.049  1.00  0.320          H  
ATOM   3639 3HG1 VAL A 225      16.449 -20.297  11.557  1.00  0.320          H  
ATOM   3640 1HG2 VAL A 225      16.335 -22.247  13.801  1.00  0.320          H  
ATOM   3641 2HG2 VAL A 225      16.008 -22.552  12.088  1.00  0.320          H  
ATOM   3642 3HG2 VAL A 225      17.183 -23.560  12.958  1.00  0.320          H  
ATOM   3643  N   LEU A 226      19.174 -20.365   9.553  1.00  0.210          N  
ATOM   3644  CA  LEU A 226      20.044 -19.392   8.909  1.00  0.230          C  
ATOM   3645  C   LEU A 226      19.318 -18.027   8.836  1.00  0.230          C  
ATOM   3646  O   LEU A 226      18.088 -17.994   8.915  1.00  0.210          O  
ATOM   3647  CB  LEU A 226      20.428 -19.974   7.537  1.00  0.310          C  
ATOM   3648  CG  LEU A 226      21.078 -21.415   7.556  1.00  0.310          C  
ATOM   3649  CD1 LEU A 226      21.319 -21.868   6.134  1.00  0.310          C  
ATOM   3650  CD2 LEU A 226      22.372 -21.441   8.358  1.00  0.310          C  
ATOM   3651  H   LEU A 226      18.279 -20.594   9.114  1.00  0.250          H  
ATOM   3652  HA  LEU A 226      20.936 -19.281   9.517  1.00  0.280          H  
ATOM   3653 1HB  LEU A 226      19.515 -20.067   6.954  1.00  0.380          H  
ATOM   3654 2HB  LEU A 226      21.093 -19.323   7.023  1.00  0.380          H  
ATOM   3655  HG  LEU A 226      20.376 -22.112   8.002  1.00  0.380          H  
ATOM   3656 1HD1 LEU A 226      21.734 -22.881   6.136  1.00  0.380          H  
ATOM   3657 2HD1 LEU A 226      20.411 -21.862   5.596  1.00  0.380          H  
ATOM   3658 3HD1 LEU A 226      22.002 -21.215   5.653  1.00  0.380          H  
ATOM   3659 1HD2 LEU A 226      22.767 -22.447   8.336  1.00  0.380          H  
ATOM   3660 2HD2 LEU A 226      23.088 -20.768   7.924  1.00  0.380          H  
ATOM   3661 3HD2 LEU A 226      22.192 -21.158   9.386  1.00  0.380          H  
ATOM   3662  N   PRO A 227      20.029 -16.885   8.772  1.00  0.250          N  
ATOM   3663  CA  PRO A 227      19.440 -15.555   8.682  1.00  0.260          C  
ATOM   3664  C   PRO A 227      18.898 -15.168   7.307  1.00  0.250          C  
ATOM   3665  O   PRO A 227      19.597 -15.343   6.312  1.00  0.260          O  
ATOM   3666  CB  PRO A 227      20.663 -14.683   8.995  1.00  0.390          C  
ATOM   3667  CG  PRO A 227      21.852 -15.481   8.489  1.00  0.390          C  
ATOM   3668  CD  PRO A 227      21.506 -16.912   8.748  1.00  0.390          C  
ATOM   3669  HA  PRO A 227      18.663 -15.443   9.451  1.00  0.310          H  
ATOM   3670 1HB  PRO A 227      20.558 -13.693   8.522  1.00  0.470          H  
ATOM   3671 2HB  PRO A 227      20.741 -14.528  10.055  1.00  0.470          H  
ATOM   3672 1HG  PRO A 227      22.017 -15.276   7.417  1.00  0.470          H  
ATOM   3673 2HG  PRO A 227      22.765 -15.180   9.008  1.00  0.470          H  
ATOM   3674 1HD  PRO A 227      21.894 -17.509   7.930  1.00  0.470          H  
ATOM   3675 2HD  PRO A 227      21.914 -17.211   9.710  1.00  0.470          H  
ATOM   3676  N   MET A 228      17.773 -14.457   7.282  1.00  0.240          N  
ATOM   3677  CA  MET A 228      17.227 -13.830   6.067  1.00  0.240          C  
ATOM   3678  C   MET A 228      16.796 -12.410   6.423  1.00  0.250          C  
ATOM   3679  O   MET A 228      16.178 -12.183   7.457  1.00  0.250          O  
ATOM   3680  CB  MET A 228      16.083 -14.667   5.493  1.00  0.340          C  
ATOM   3681  CG  MET A 228      15.363 -14.095   4.243  1.00  0.340          C  
ATOM   3682  SD  MET A 228      14.044 -15.186   3.593  1.00  0.340          S  
ATOM   3683  CE  MET A 228      14.894 -16.215   2.424  1.00  0.340          C  
ATOM   3684  H   MET A 228      17.236 -14.408   8.151  1.00  0.290          H  
ATOM   3685  HA  MET A 228      18.015 -13.758   5.318  1.00  0.290          H  
ATOM   3686 1HB  MET A 228      16.469 -15.630   5.219  1.00  0.400          H  
ATOM   3687 2HB  MET A 228      15.342 -14.807   6.266  1.00  0.400          H  
ATOM   3688 1HG  MET A 228      14.902 -13.164   4.498  1.00  0.400          H  
ATOM   3689 2HG  MET A 228      16.090 -13.913   3.446  1.00  0.400          H  
ATOM   3690 1HE  MET A 228      14.199 -16.946   1.996  1.00  0.400          H  
ATOM   3691 2HE  MET A 228      15.292 -15.598   1.628  1.00  0.400          H  
ATOM   3692 3HE  MET A 228      15.697 -16.722   2.909  1.00  0.400          H  
ATOM   3693  N   LEU A 229      17.076 -11.450   5.553  1.00  0.260          N  
ATOM   3694  CA  LEU A 229      16.767 -10.053   5.856  1.00  0.280          C  
ATOM   3695  C   LEU A 229      15.485  -9.517   5.218  1.00  0.300          C  
ATOM   3696  O   LEU A 229      15.164  -8.336   5.362  1.00  0.340          O  
ATOM   3697  CB  LEU A 229      17.958  -9.212   5.399  1.00  0.380          C  
ATOM   3698  CG  LEU A 229      19.346  -9.591   6.046  1.00  0.380          C  
ATOM   3699  CD1 LEU A 229      20.421  -8.724   5.425  1.00  0.380          C  
ATOM   3700  CD2 LEU A 229      19.313  -9.426   7.583  1.00  0.380          C  
ATOM   3701  H   LEU A 229      17.554 -11.672   4.673  1.00  0.310          H  
ATOM   3702  HA  LEU A 229      16.643  -9.958   6.929  1.00  0.340          H  
ATOM   3703 1HB  LEU A 229      18.052  -9.316   4.316  1.00  0.460          H  
ATOM   3704 2HB  LEU A 229      17.752  -8.168   5.624  1.00  0.460          H  
ATOM   3705  HG  LEU A 229      19.579 -10.629   5.809  1.00  0.460          H  
ATOM   3706 1HD1 LEU A 229      21.391  -8.993   5.840  1.00  0.460          H  
ATOM   3707 2HD1 LEU A 229      20.432  -8.882   4.344  1.00  0.460          H  
ATOM   3708 3HD1 LEU A 229      20.213  -7.676   5.637  1.00  0.460          H  
ATOM   3709 1HD2 LEU A 229      20.283  -9.699   7.996  1.00  0.460          H  
ATOM   3710 2HD2 LEU A 229      19.088  -8.391   7.842  1.00  0.460          H  
ATOM   3711 3HD2 LEU A 229      18.563 -10.071   8.012  1.00  0.460          H  
ATOM   3712  N   THR A 230      14.757 -10.382   4.526  1.00  0.270          N  
ATOM   3713  CA  THR A 230      13.559 -10.007   3.784  1.00  0.290          C  
ATOM   3714  C   THR A 230      12.238 -10.612   4.296  1.00  0.250          C  
ATOM   3715  O   THR A 230      11.221 -10.551   3.600  1.00  0.250          O  
ATOM   3716  CB  THR A 230      13.729 -10.401   2.308  1.00  0.400          C  
ATOM   3717  OG1 THR A 230      13.920 -11.822   2.212  1.00  0.400          O  
ATOM   3718  CG2 THR A 230      14.967  -9.703   1.734  1.00  0.400          C  
ATOM   3719  H   THR A 230      15.079 -11.336   4.466  1.00  0.320          H  
ATOM   3720  HA  THR A 230      13.460  -8.922   3.837  1.00  0.350          H  
ATOM   3721  HB  THR A 230      12.844 -10.112   1.744  1.00  0.480          H  
ATOM   3722  HG1 THR A 230      13.798 -12.095   1.292  1.00  0.480          H  
ATOM   3723 1HG2 THR A 230      15.081  -9.987   0.705  1.00  0.480          H  
ATOM   3724 2HG2 THR A 230      14.846  -8.624   1.799  1.00  0.480          H  
ATOM   3725 3HG2 THR A 230      15.858  -9.997   2.284  1.00  0.480          H  
ATOM   3726  N   ILE A 231      12.233 -11.203   5.490  1.00  0.230          N  
ATOM   3727  CA  ILE A 231      11.000 -11.802   6.021  1.00  0.210          C  
ATOM   3728  C   ILE A 231      10.121 -10.725   6.660  1.00  0.230          C  
ATOM   3729  O   ILE A 231      10.574  -9.991   7.540  1.00  0.260          O  
ATOM   3730  CB  ILE A 231      11.282 -12.897   7.083  1.00  0.300          C  
ATOM   3731  CG1 ILE A 231      12.105 -14.033   6.460  1.00  0.300          C  
ATOM   3732  CG2 ILE A 231       9.939 -13.478   7.613  1.00  0.300          C  
ATOM   3733  CD1 ILE A 231      12.667 -15.047   7.450  1.00  0.300          C  
ATOM   3734  H   ILE A 231      13.095 -11.225   6.013  1.00  0.280          H  
ATOM   3735  HA  ILE A 231      10.446 -12.252   5.196  1.00  0.250          H  
ATOM   3736  HB  ILE A 231      11.844 -12.468   7.906  1.00  0.360          H  
ATOM   3737 1HG1 ILE A 231      11.488 -14.554   5.744  1.00  0.360          H  
ATOM   3738 2HG1 ILE A 231      12.939 -13.593   5.934  1.00  0.360          H  
ATOM   3739 1HG2 ILE A 231      10.134 -14.232   8.358  1.00  0.360          H  
ATOM   3740 2HG2 ILE A 231       9.331 -12.711   8.059  1.00  0.360          H  
ATOM   3741 3HG2 ILE A 231       9.383 -13.923   6.789  1.00  0.360          H  
ATOM   3742 1HD1 ILE A 231      13.231 -15.787   6.908  1.00  0.360          H  
ATOM   3743 2HD1 ILE A 231      13.315 -14.531   8.142  1.00  0.360          H  
ATOM   3744 3HD1 ILE A 231      11.879 -15.552   8.000  1.00  0.360          H  
ATOM   3745  N   LYS A 232       8.865 -10.641   6.226  1.00  0.220          N  
ATOM   3746  CA  LYS A 232       7.939  -9.647   6.756  1.00  0.230          C  
ATOM   3747  C   LYS A 232       7.345 -10.042   8.107  1.00  0.250          C  
ATOM   3748  O   LYS A 232       6.833 -11.150   8.270  1.00  0.360          O  
ATOM   3749  CB  LYS A 232       6.799  -9.407   5.767  1.00  0.320          C  
ATOM   3750  CG  LYS A 232       7.231  -8.749   4.464  1.00  0.320          C  
ATOM   3751  CD  LYS A 232       6.040  -8.518   3.532  1.00  0.320          C  
ATOM   3752  CE  LYS A 232       6.477  -7.867   2.218  1.00  0.320          C  
ATOM   3753  NZ  LYS A 232       5.328  -7.650   1.290  1.00  0.320          N  
ATOM   3754  H   LYS A 232       8.564 -11.276   5.501  1.00  0.260          H  
ATOM   3755  HA  LYS A 232       8.488  -8.714   6.893  1.00  0.280          H  
ATOM   3756 1HB  LYS A 232       6.327 -10.360   5.521  1.00  0.380          H  
ATOM   3757 2HB  LYS A 232       6.040  -8.778   6.231  1.00  0.380          H  
ATOM   3758 1HG  LYS A 232       7.703  -7.792   4.687  1.00  0.380          H  
ATOM   3759 2HG  LYS A 232       7.966  -9.383   3.965  1.00  0.380          H  
ATOM   3760 1HD  LYS A 232       5.559  -9.474   3.315  1.00  0.380          H  
ATOM   3761 2HD  LYS A 232       5.313  -7.871   4.022  1.00  0.380          H  
ATOM   3762 1HE  LYS A 232       6.943  -6.907   2.434  1.00  0.380          H  
ATOM   3763 2HE  LYS A 232       7.208  -8.512   1.729  1.00  0.380          H  
ATOM   3764 1HZ  LYS A 232       5.661  -7.221   0.437  1.00  0.380          H  
ATOM   3765 2HZ  LYS A 232       4.895  -8.537   1.071  1.00  0.380          H  
ATOM   3766 3HZ  LYS A 232       4.649  -7.043   1.727  1.00  0.380          H  
ATOM   3767  N   GLU A 233       7.340  -9.084   9.043  1.00  0.260          N  
ATOM   3768  CA  GLU A 233       6.792  -9.260  10.396  1.00  0.270          C  
ATOM   3769  C   GLU A 233       5.309  -9.552  10.403  1.00  0.260          C  
ATOM   3770  O   GLU A 233       4.797 -10.257  11.270  1.00  0.310          O  
ATOM   3771  CB  GLU A 233       6.975  -7.995  11.249  1.00  0.370          C  
ATOM   3772  CG  GLU A 233       8.375  -7.654  11.638  1.00  0.370          C  
ATOM   3773  CD  GLU A 233       8.475  -6.409  12.508  1.00  0.370          C  
ATOM   3774  OE1 GLU A 233       7.468  -5.794  12.744  1.00  0.370          O  
ATOM   3775  OE2 GLU A 233       9.573  -6.080  12.927  1.00  0.370          O  
ATOM   3776  H   GLU A 233       7.778  -8.201   8.815  1.00  0.310          H  
ATOM   3777  HA  GLU A 233       7.298 -10.099  10.870  1.00  0.320          H  
ATOM   3778 1HB  GLU A 233       6.562  -7.140  10.712  1.00  0.450          H  
ATOM   3779 2HB  GLU A 233       6.400  -8.102  12.168  1.00  0.450          H  
ATOM   3780 1HG  GLU A 233       8.788  -8.489  12.185  1.00  0.450          H  
ATOM   3781 2HG  GLU A 233       8.950  -7.513  10.729  1.00  0.450          H  
ATOM   3782  N   ASP A 234       4.604  -9.004   9.429  1.00  0.240          N  
ATOM   3783  CA  ASP A 234       3.163  -9.115   9.388  1.00  0.260          C  
ATOM   3784  C   ASP A 234       2.640 -10.323   8.631  1.00  0.280          C  
ATOM   3785  O   ASP A 234       1.437 -10.393   8.380  1.00  0.380          O  
ATOM   3786  CB  ASP A 234       2.578  -7.844   8.774  1.00  0.360          C  
ATOM   3787  CG  ASP A 234       2.773  -6.612   9.651  1.00  0.360          C  
ATOM   3788  OD1 ASP A 234       2.610  -6.696  10.870  1.00  0.360          O  
ATOM   3789  OD2 ASP A 234       3.115  -5.589   9.115  1.00  0.360          O  
ATOM   3790  H   ASP A 234       5.065  -8.430   8.738  1.00  0.290          H  
ATOM   3791  HA  ASP A 234       2.807  -9.191  10.415  1.00  0.310          H  
ATOM   3792 1HB  ASP A 234       3.043  -7.666   7.801  1.00  0.430          H  
ATOM   3793 2HB  ASP A 234       1.511  -7.983   8.601  1.00  0.430          H  
ATOM   3794  N   LYS A 235       3.511 -11.261   8.231  1.00  0.200          N  
ATOM   3795  CA  LYS A 235       3.004 -12.442   7.532  1.00  0.210          C  
ATOM   3796  C   LYS A 235       3.455 -13.775   8.129  1.00  0.210          C  
ATOM   3797  O   LYS A 235       4.637 -14.000   8.448  1.00  0.280          O  
ATOM   3798  CB  LYS A 235       3.383 -12.401   6.044  1.00  0.290          C  
ATOM   3799  CG  LYS A 235       2.783 -11.237   5.217  1.00  0.290          C  
ATOM   3800  CD  LYS A 235       1.251 -11.423   5.032  1.00  0.290          C  
ATOM   3801  CE  LYS A 235       0.632 -10.371   4.127  1.00  0.290          C  
ATOM   3802  NZ  LYS A 235      -0.865 -10.526   4.040  1.00  0.290          N  
ATOM   3803  H   LYS A 235       4.515 -11.177   8.427  1.00  0.240          H  
ATOM   3804  HA  LYS A 235       1.918 -12.443   7.613  1.00  0.250          H  
ATOM   3805 1HB  LYS A 235       4.470 -12.334   5.958  1.00  0.350          H  
ATOM   3806 2HB  LYS A 235       3.080 -13.335   5.571  1.00  0.350          H  
ATOM   3807 1HG  LYS A 235       2.974 -10.291   5.722  1.00  0.350          H  
ATOM   3808 2HG  LYS A 235       3.263 -11.205   4.238  1.00  0.350          H  
ATOM   3809 1HD  LYS A 235       1.052 -12.412   4.614  1.00  0.350          H  
ATOM   3810 2HD  LYS A 235       0.752 -11.355   5.998  1.00  0.350          H  
ATOM   3811 1HE  LYS A 235       0.863  -9.382   4.520  1.00  0.350          H  
ATOM   3812 2HE  LYS A 235       1.055 -10.464   3.129  1.00  0.350          H  
ATOM   3813 1HZ  LYS A 235      -1.256  -9.819   3.436  1.00  0.350          H  
ATOM   3814 2HZ  LYS A 235      -1.119 -11.433   3.673  1.00  0.350          H  
ATOM   3815 3HZ  LYS A 235      -1.276 -10.432   4.962  1.00  0.350          H  
ATOM   3816  N   GLY A 236       2.498 -14.702   8.174  1.00  0.160          N  
ATOM   3817  CA  GLY A 236       2.722 -16.051   8.643  1.00  0.160          C  
ATOM   3818  C   GLY A 236       3.152 -16.057  10.095  1.00  0.200          C  
ATOM   3819  O   GLY A 236       2.479 -15.509  10.963  1.00  0.410          O  
ATOM   3820  H   GLY A 236       1.532 -14.443   7.929  1.00  0.190          H  
ATOM   3821 1HA  GLY A 236       1.800 -16.624   8.529  1.00  0.190          H  
ATOM   3822 2HA  GLY A 236       3.480 -16.533   8.027  1.00  0.190          H  
ATOM   3823  N   THR A 237       4.280 -16.685  10.348  1.00  0.150          N  
ATOM   3824  CA  THR A 237       4.845 -16.826  11.674  1.00  0.150          C  
ATOM   3825  C   THR A 237       6.175 -16.120  11.845  1.00  0.160          C  
ATOM   3826  O   THR A 237       6.777 -16.169  12.922  1.00  0.180          O  
ATOM   3827  CB  THR A 237       5.052 -18.308  11.945  1.00  0.210          C  
ATOM   3828  OG1 THR A 237       5.920 -18.823  10.930  1.00  0.210          O  
ATOM   3829  CG2 THR A 237       3.710 -19.046  11.942  1.00  0.210          C  
ATOM   3830  H   THR A 237       4.789 -17.105   9.582  1.00  0.180          H  
ATOM   3831  HA  THR A 237       4.153 -16.413  12.390  1.00  0.180          H  
ATOM   3832  HB  THR A 237       5.538 -18.442  12.884  1.00  0.250          H  
ATOM   3833  HG1 THR A 237       6.296 -19.683  11.266  1.00  0.250          H  
ATOM   3834 1HG2 THR A 237       3.884 -20.091  12.127  1.00  0.250          H  
ATOM   3835 2HG2 THR A 237       3.081 -18.643  12.717  1.00  0.250          H  
ATOM   3836 3HG2 THR A 237       3.218 -18.924  10.994  1.00  0.250          H  
ATOM   3837  N   GLY A 238       6.680 -15.522  10.760  1.00  0.160          N  
ATOM   3838  CA  GLY A 238       8.015 -14.922  10.756  1.00  0.170          C  
ATOM   3839  C   GLY A 238       9.104 -15.983  10.526  1.00  0.160          C  
ATOM   3840  O   GLY A 238      10.298 -15.693  10.537  1.00  0.180          O  
ATOM   3841  H   GLY A 238       6.080 -15.405   9.932  1.00  0.190          H  
ATOM   3842 1HA  GLY A 238       8.066 -14.160   9.978  1.00  0.200          H  
ATOM   3843 2HA  GLY A 238       8.185 -14.417  11.703  1.00  0.200          H  
ATOM   3844  N   VAL A 239       8.694 -17.232  10.363  1.00  0.150          N  
ATOM   3845  CA  VAL A 239       9.597 -18.351  10.190  1.00  0.140          C  
ATOM   3846  C   VAL A 239       9.356 -18.961   8.817  1.00  0.130          C  
ATOM   3847  O   VAL A 239       8.217 -19.313   8.473  1.00  0.130          O  
ATOM   3848  CB  VAL A 239       9.307 -19.375  11.274  1.00  0.200          C  
ATOM   3849  CG1 VAL A 239      10.166 -20.546  11.115  1.00  0.200          C  
ATOM   3850  CG2 VAL A 239       9.465 -18.758  12.679  1.00  0.200          C  
ATOM   3851  H   VAL A 239       7.700 -17.448  10.375  1.00  0.180          H  
ATOM   3852  HA  VAL A 239      10.632 -18.010  10.256  1.00  0.170          H  
ATOM   3853  HB  VAL A 239       8.321 -19.683  11.152  1.00  0.240          H  
ATOM   3854 1HG1 VAL A 239       9.870 -21.255  11.851  1.00  0.240          H  
ATOM   3855 2HG1 VAL A 239      10.039 -20.977  10.146  1.00  0.240          H  
ATOM   3856 3HG1 VAL A 239      11.207 -20.252  11.249  1.00  0.240          H  
ATOM   3857 1HG2 VAL A 239       9.213 -19.506  13.435  1.00  0.240          H  
ATOM   3858 2HG2 VAL A 239      10.490 -18.423  12.818  1.00  0.240          H  
ATOM   3859 3HG2 VAL A 239       8.791 -17.910  12.787  1.00  0.240          H  
ATOM   3860  N   VAL A 240      10.418 -19.070   8.032  1.00  0.130          N  
ATOM   3861  CA  VAL A 240      10.306 -19.540   6.662  1.00  0.120          C  
ATOM   3862  C   VAL A 240      11.041 -20.838   6.329  1.00  0.110          C  
ATOM   3863  O   VAL A 240      12.231 -21.012   6.584  1.00  0.120          O  
ATOM   3864  CB  VAL A 240      10.768 -18.394   5.725  1.00  0.170          C  
ATOM   3865  CG1 VAL A 240      10.776 -18.826   4.252  1.00  0.170          C  
ATOM   3866  CG2 VAL A 240       9.825 -17.192   5.910  1.00  0.170          C  
ATOM   3867  H   VAL A 240      11.329 -18.771   8.404  1.00  0.160          H  
ATOM   3868  HA  VAL A 240       9.247 -19.707   6.463  1.00  0.140          H  
ATOM   3869  HB  VAL A 240      11.756 -18.101   5.990  1.00  0.210          H  
ATOM   3870 1HG1 VAL A 240      11.110 -17.992   3.631  1.00  0.210          H  
ATOM   3871 2HG1 VAL A 240      11.463 -19.662   4.098  1.00  0.210          H  
ATOM   3872 3HG1 VAL A 240       9.775 -19.126   3.941  1.00  0.210          H  
ATOM   3873 1HG2 VAL A 240      10.151 -16.383   5.270  1.00  0.210          H  
ATOM   3874 2HG2 VAL A 240       8.809 -17.480   5.641  1.00  0.210          H  
ATOM   3875 3HG2 VAL A 240       9.843 -16.856   6.945  1.00  0.210          H  
ATOM   3876  N   THR A 241      10.304 -21.759   5.726  1.00  0.110          N  
ATOM   3877  CA  THR A 241      10.852 -23.037   5.277  1.00  0.100          C  
ATOM   3878  C   THR A 241      11.642 -22.786   4.012  1.00  0.120          C  
ATOM   3879  O   THR A 241      11.081 -22.229   3.073  1.00  0.140          O  
ATOM   3880  CB  THR A 241       9.702 -24.001   4.958  1.00  0.140          C  
ATOM   3881  OG1 THR A 241       8.965 -24.214   6.134  1.00  0.140          O  
ATOM   3882  CG2 THR A 241      10.170 -25.309   4.410  1.00  0.140          C  
ATOM   3883  H   THR A 241       9.331 -21.543   5.551  1.00  0.130          H  
ATOM   3884  HA  THR A 241      11.511 -23.450   6.041  1.00  0.120          H  
ATOM   3885  HB  THR A 241       9.055 -23.526   4.217  1.00  0.170          H  
ATOM   3886  HG1 THR A 241       8.561 -23.392   6.391  1.00  0.170          H  
ATOM   3887 1HG2 THR A 241       9.307 -25.921   4.197  1.00  0.170          H  
ATOM   3888 2HG2 THR A 241      10.735 -25.162   3.499  1.00  0.170          H  
ATOM   3889 3HG2 THR A 241      10.771 -25.784   5.127  1.00  0.170          H  
ATOM   3890  N   SER A 242      12.906 -23.210   3.964  1.00  0.130          N  
ATOM   3891  CA  SER A 242      13.729 -22.958   2.793  1.00  0.150          C  
ATOM   3892  C   SER A 242      13.860 -24.093   1.813  1.00  0.140          C  
ATOM   3893  O   SER A 242      14.491 -25.124   2.124  1.00  0.140          O  
ATOM   3894  CB  SER A 242      15.130 -22.675   3.198  1.00  0.200          C  
ATOM   3895  OG  SER A 242      15.967 -22.484   2.080  1.00  0.200          O  
ATOM   3896  H   SER A 242      13.350 -23.645   4.770  1.00  0.160          H  
ATOM   3897  HA  SER A 242      13.313 -22.103   2.283  1.00  0.180          H  
ATOM   3898 1HB  SER A 242      15.178 -21.865   3.879  1.00  0.240          H  
ATOM   3899 2HB  SER A 242      15.478 -23.527   3.704  1.00  0.240          H  
ATOM   3900  HG  SER A 242      16.877 -22.560   2.424  1.00  0.240          H  
ATOM   3901  N   VAL A 243      13.308 -23.890   0.612  1.00  0.140          N  
ATOM   3902  CA  VAL A 243      13.403 -24.871  -0.459  1.00  0.140          C  
ATOM   3903  C   VAL A 243      13.906 -24.133  -1.709  1.00  0.160          C  
ATOM   3904  O   VAL A 243      13.081 -23.774  -2.563  1.00  0.170          O  
ATOM   3905  CB  VAL A 243      12.039 -25.516  -0.773  1.00  0.200          C  
ATOM   3906  CG1 VAL A 243      12.232 -26.598  -1.864  1.00  0.200          C  
ATOM   3907  CG2 VAL A 243      11.436 -26.117   0.488  1.00  0.200          C  
ATOM   3908  H   VAL A 243      12.831 -22.982   0.461  1.00  0.170          H  
ATOM   3909  HA  VAL A 243      14.081 -25.671  -0.165  1.00  0.170          H  
ATOM   3910  HB  VAL A 243      11.360 -24.760  -1.161  1.00  0.240          H  
ATOM   3911 1HG1 VAL A 243      11.289 -27.067  -2.104  1.00  0.240          H  
ATOM   3912 2HG1 VAL A 243      12.636 -26.174  -2.767  1.00  0.240          H  
ATOM   3913 3HG1 VAL A 243      12.911 -27.354  -1.499  1.00  0.240          H  
ATOM   3914 1HG2 VAL A 243      10.477 -26.559   0.255  1.00  0.240          H  
ATOM   3915 2HG2 VAL A 243      12.082 -26.870   0.865  1.00  0.240          H  
ATOM   3916 3HG2 VAL A 243      11.301 -25.340   1.229  1.00  0.240          H  
ATOM   3917  N   PRO A 244      15.240 -24.026  -1.907  1.00  0.180          N  
ATOM   3918  CA  PRO A 244      15.932 -23.284  -2.957  1.00  0.200          C  
ATOM   3919  C   PRO A 244      15.569 -23.733  -4.359  1.00  0.220          C  
ATOM   3920  O   PRO A 244      15.740 -23.006  -5.325  1.00  0.240          O  
ATOM   3921  CB  PRO A 244      17.398 -23.610  -2.677  1.00  0.300          C  
ATOM   3922  CG  PRO A 244      17.455 -23.989  -1.242  1.00  0.300          C  
ATOM   3923  CD  PRO A 244      16.174 -24.693  -0.970  1.00  0.300          C  
ATOM   3924  HA  PRO A 244      15.734 -22.209  -2.832  1.00  0.240          H  
ATOM   3925 1HB  PRO A 244      17.725 -24.403  -3.343  1.00  0.360          H  
ATOM   3926 2HB  PRO A 244      18.009 -22.742  -2.876  1.00  0.360          H  
ATOM   3927 1HG  PRO A 244      18.325 -24.635  -1.048  1.00  0.360          H  
ATOM   3928 2HG  PRO A 244      17.585 -23.092  -0.613  1.00  0.360          H  
ATOM   3929 1HD  PRO A 244      16.261 -25.771  -1.181  1.00  0.360          H  
ATOM   3930 2HD  PRO A 244      15.941 -24.494   0.075  1.00  0.360          H  
ATOM   3931  N   SER A 245      15.063 -24.945  -4.478  1.00  0.210          N  
ATOM   3932  CA  SER A 245      14.688 -25.492  -5.762  1.00  0.230          C  
ATOM   3933  C   SER A 245      13.465 -24.785  -6.323  1.00  0.230          C  
ATOM   3934  O   SER A 245      13.358 -24.556  -7.534  1.00  0.250          O  
ATOM   3935  CB  SER A 245      14.313 -26.939  -5.583  1.00  0.310          C  
ATOM   3936  OG  SER A 245      15.386 -27.684  -5.128  1.00  0.310          O  
ATOM   3937  H   SER A 245      14.946 -25.540  -3.671  1.00  0.250          H  
ATOM   3938  HA  SER A 245      15.520 -25.386  -6.458  1.00  0.280          H  
ATOM   3939 1HB  SER A 245      13.484 -27.024  -4.882  1.00  0.380          H  
ATOM   3940 2HB  SER A 245      13.970 -27.341  -6.533  1.00  0.380          H  
ATOM   3941  HG  SER A 245      15.047 -28.590  -5.073  1.00  0.380          H  
ATOM   3942  N   ASP A 246      12.511 -24.519  -5.433  1.00  0.210          N  
ATOM   3943  CA  ASP A 246      11.210 -23.972  -5.765  1.00  0.220          C  
ATOM   3944  C   ASP A 246      11.031 -22.489  -5.485  1.00  0.220          C  
ATOM   3945  O   ASP A 246      10.215 -21.838  -6.131  1.00  0.270          O  
ATOM   3946  CB  ASP A 246      10.152 -24.781  -5.026  1.00  0.300          C  
ATOM   3947  CG  ASP A 246      10.150 -26.207  -5.505  1.00  0.300          C  
ATOM   3948  OD1 ASP A 246       9.884 -26.411  -6.665  1.00  0.300          O  
ATOM   3949  OD2 ASP A 246      10.464 -27.084  -4.739  1.00  0.300          O  
ATOM   3950  H   ASP A 246      12.708 -24.679  -4.446  1.00  0.250          H  
ATOM   3951  HA  ASP A 246      11.054 -24.122  -6.833  1.00  0.260          H  
ATOM   3952 1HB  ASP A 246      10.361 -24.764  -3.953  1.00  0.360          H  
ATOM   3953 2HB  ASP A 246       9.175 -24.345  -5.182  1.00  0.360          H  
ATOM   3954  N   SER A 247      11.744 -21.957  -4.497  1.00  0.190          N  
ATOM   3955  CA  SER A 247      11.548 -20.564  -4.107  1.00  0.200          C  
ATOM   3956  C   SER A 247      12.733 -19.628  -4.421  1.00  0.220          C  
ATOM   3957  O   SER A 247      13.807 -19.762  -3.822  1.00  0.230          O  
ATOM   3958  CB  SER A 247      11.258 -20.508  -2.632  1.00  0.280          C  
ATOM   3959  OG  SER A 247      11.159 -19.179  -2.183  1.00  0.280          O  
ATOM   3960  H   SER A 247      12.395 -22.547  -3.972  1.00  0.230          H  
ATOM   3961  HA  SER A 247      10.645 -20.223  -4.595  1.00  0.240          H  
ATOM   3962 1HB  SER A 247      10.330 -21.034  -2.427  1.00  0.330          H  
ATOM   3963 2HB  SER A 247      12.042 -21.027  -2.100  1.00  0.330          H  
ATOM   3964  HG  SER A 247      10.912 -19.242  -1.245  1.00  0.330          H  
ATOM   3965  N   PRO A 248      12.585 -18.661  -5.365  1.00  0.240          N  
ATOM   3966  CA  PRO A 248      13.589 -17.674  -5.755  1.00  0.270          C  
ATOM   3967  C   PRO A 248      14.200 -16.937  -4.557  1.00  0.270          C  
ATOM   3968  O   PRO A 248      15.399 -16.659  -4.545  1.00  0.290          O  
ATOM   3969  CB  PRO A 248      12.783 -16.742  -6.660  1.00  0.410          C  
ATOM   3970  CG  PRO A 248      11.739 -17.642  -7.272  1.00  0.410          C  
ATOM   3971  CD  PRO A 248      11.350 -18.586  -6.165  1.00  0.410          C  
ATOM   3972  HA  PRO A 248      14.368 -18.166  -6.347  1.00  0.320          H  
ATOM   3973 1HB  PRO A 248      12.351 -15.916  -6.065  1.00  0.490          H  
ATOM   3974 2HB  PRO A 248      13.446 -16.284  -7.407  1.00  0.490          H  
ATOM   3975 1HG  PRO A 248      10.887 -17.050  -7.632  1.00  0.490          H  
ATOM   3976 2HG  PRO A 248      12.150 -18.169  -8.152  1.00  0.490          H  
ATOM   3977 1HD  PRO A 248      10.514 -18.184  -5.581  1.00  0.490          H  
ATOM   3978 2HD  PRO A 248      11.122 -19.557  -6.617  1.00  0.490          H  
ATOM   3979  N   ASP A 249      13.406 -16.699  -3.508  1.00  0.250          N  
ATOM   3980  CA  ASP A 249      13.922 -16.008  -2.335  1.00  0.250          C  
ATOM   3981  C   ASP A 249      14.858 -16.879  -1.526  1.00  0.240          C  
ATOM   3982  O   ASP A 249      15.808 -16.372  -0.922  1.00  0.250          O  
ATOM   3983  CB  ASP A 249      12.795 -15.563  -1.402  1.00  0.350          C  
ATOM   3984  CG  ASP A 249      11.926 -14.405  -1.919  1.00  0.350          C  
ATOM   3985  OD1 ASP A 249      12.292 -13.737  -2.840  1.00  0.350          O  
ATOM   3986  OD2 ASP A 249      10.871 -14.199  -1.355  1.00  0.350          O  
ATOM   3987  H   ASP A 249      12.421 -16.927  -3.531  1.00  0.300          H  
ATOM   3988  HA  ASP A 249      14.472 -15.127  -2.668  1.00  0.300          H  
ATOM   3989 1HB  ASP A 249      12.146 -16.420  -1.203  1.00  0.420          H  
ATOM   3990 2HB  ASP A 249      13.225 -15.267  -0.441  1.00  0.420          H  
ATOM   3991  N   ASP A 250      14.592 -18.188  -1.494  1.00  0.220          N  
ATOM   3992  CA  ASP A 250      15.381 -19.084  -0.676  1.00  0.200          C  
ATOM   3993  C   ASP A 250      16.700 -19.328  -1.350  1.00  0.220          C  
ATOM   3994  O   ASP A 250      17.737 -19.400  -0.685  1.00  0.230          O  
ATOM   3995  CB  ASP A 250      14.652 -20.393  -0.478  1.00  0.290          C  
ATOM   3996  CG  ASP A 250      13.405 -20.246   0.360  1.00  0.290          C  
ATOM   3997  OD1 ASP A 250      13.243 -19.276   1.067  1.00  0.290          O  
ATOM   3998  OD2 ASP A 250      12.595 -21.149   0.285  1.00  0.290          O  
ATOM   3999  H   ASP A 250      13.845 -18.584  -2.064  1.00  0.260          H  
ATOM   4000  HA  ASP A 250      15.559 -18.614   0.292  1.00  0.240          H  
ATOM   4001 1HB  ASP A 250      14.369 -20.789  -1.452  1.00  0.350          H  
ATOM   4002 2HB  ASP A 250      15.314 -21.124  -0.013  1.00  0.350          H  
ATOM   4003  N   ILE A 251      16.676 -19.443  -2.680  1.00  0.240          N  
ATOM   4004  CA  ILE A 251      17.929 -19.645  -3.380  1.00  0.250          C  
ATOM   4005  C   ILE A 251      18.741 -18.361  -3.332  1.00  0.270          C  
ATOM   4006  O   ILE A 251      19.962 -18.420  -3.222  1.00  0.280          O  
ATOM   4007  CB  ILE A 251      17.745 -20.188  -4.830  1.00  0.350          C  
ATOM   4008  CG1 ILE A 251      19.109 -20.621  -5.472  1.00  0.350          C  
ATOM   4009  CG2 ILE A 251      17.044 -19.242  -5.716  1.00  0.350          C  
ATOM   4010  CD1 ILE A 251      19.811 -21.815  -4.845  1.00  0.350          C  
ATOM   4011  H   ILE A 251      15.773 -19.414  -3.169  1.00  0.290          H  
ATOM   4012  HA  ILE A 251      18.484 -20.396  -2.832  1.00  0.300          H  
ATOM   4013  HB  ILE A 251      17.138 -21.074  -4.772  1.00  0.420          H  
ATOM   4014 1HG1 ILE A 251      18.926 -20.832  -6.514  1.00  0.420          H  
ATOM   4015 2HG1 ILE A 251      19.784 -19.789  -5.419  1.00  0.420          H  
ATOM   4016 1HG2 ILE A 251      16.894 -19.700  -6.695  1.00  0.420          H  
ATOM   4017 2HG2 ILE A 251      16.099 -19.026  -5.274  1.00  0.420          H  
ATOM   4018 3HG2 ILE A 251      17.613 -18.330  -5.835  1.00  0.420          H  
ATOM   4019 1HD1 ILE A 251      20.735 -22.010  -5.387  1.00  0.420          H  
ATOM   4020 2HD1 ILE A 251      20.051 -21.620  -3.804  1.00  0.420          H  
ATOM   4021 3HD1 ILE A 251      19.164 -22.683  -4.917  1.00  0.420          H  
ATOM   4022  N   ALA A 252      18.102 -17.186  -3.444  1.00  0.280          N  
ATOM   4023  CA  ALA A 252      18.872 -15.963  -3.362  1.00  0.300          C  
ATOM   4024  C   ALA A 252      19.522 -15.810  -1.998  1.00  0.290          C  
ATOM   4025  O   ALA A 252      20.714 -15.510  -1.920  1.00  0.310          O  
ATOM   4026  CB  ALA A 252      17.985 -14.771  -3.660  1.00  0.410          C  
ATOM   4027  H   ALA A 252      17.089 -17.139  -3.600  1.00  0.340          H  
ATOM   4028  HA  ALA A 252      19.669 -16.010  -4.088  1.00  0.360          H  
ATOM   4029 1HB  ALA A 252      18.579 -13.872  -3.625  1.00  0.490          H  
ATOM   4030 2HB  ALA A 252      17.552 -14.885  -4.650  1.00  0.490          H  
ATOM   4031 3HB  ALA A 252      17.184 -14.718  -2.920  1.00  0.490          H  
ATOM   4032  N   ALA A 253      18.770 -16.056  -0.922  1.00  0.270          N  
ATOM   4033  CA  ALA A 253      19.331 -15.934   0.412  1.00  0.270          C  
ATOM   4034  C   ALA A 253      20.424 -16.971   0.660  1.00  0.270          C  
ATOM   4035  O   ALA A 253      21.454 -16.657   1.273  1.00  0.280          O  
ATOM   4036  CB  ALA A 253      18.225 -16.037   1.428  1.00  0.380          C  
ATOM   4037  H   ALA A 253      17.778 -16.297  -1.021  1.00  0.320          H  
ATOM   4038  HA  ALA A 253      19.793 -14.952   0.498  1.00  0.320          H  
ATOM   4039 1HB  ALA A 253      18.620 -15.915   2.435  1.00  0.450          H  
ATOM   4040 2HB  ALA A 253      17.504 -15.255   1.224  1.00  0.450          H  
ATOM   4041 3HB  ALA A 253      17.743 -17.007   1.333  1.00  0.450          H  
ATOM   4042  N   LEU A 254      20.239 -18.201   0.165  1.00  0.260          N  
ATOM   4043  CA  LEU A 254      21.243 -19.219   0.385  1.00  0.260          C  
ATOM   4044  C   LEU A 254      22.509 -18.850  -0.371  1.00  0.290          C  
ATOM   4045  O   LEU A 254      23.615 -19.007   0.158  1.00  0.300          O  
ATOM   4046  CB  LEU A 254      20.719 -20.606  -0.030  1.00  0.360          C  
ATOM   4047  CG  LEU A 254      21.661 -21.825   0.231  1.00  0.360          C  
ATOM   4048  CD1 LEU A 254      21.980 -21.947   1.766  1.00  0.360          C  
ATOM   4049  CD2 LEU A 254      20.980 -23.124  -0.284  1.00  0.360          C  
ATOM   4050  H   LEU A 254      19.371 -18.455  -0.313  1.00  0.310          H  
ATOM   4051  HA  LEU A 254      21.478 -19.233   1.439  1.00  0.310          H  
ATOM   4052 1HB  LEU A 254      19.781 -20.791   0.483  1.00  0.440          H  
ATOM   4053 2HB  LEU A 254      20.507 -20.573  -1.102  1.00  0.440          H  
ATOM   4054  HG  LEU A 254      22.592 -21.671  -0.301  1.00  0.440          H  
ATOM   4055 1HD1 LEU A 254      22.642 -22.803   1.932  1.00  0.440          H  
ATOM   4056 2HD1 LEU A 254      22.476 -21.053   2.125  1.00  0.440          H  
ATOM   4057 3HD1 LEU A 254      21.052 -22.097   2.322  1.00  0.440          H  
ATOM   4058 1HD2 LEU A 254      21.641 -23.980  -0.113  1.00  0.440          H  
ATOM   4059 2HD2 LEU A 254      20.044 -23.280   0.257  1.00  0.440          H  
ATOM   4060 3HD2 LEU A 254      20.771 -23.032  -1.352  1.00  0.440          H  
ATOM   4061  N   ARG A 255      22.368 -18.367  -1.611  1.00  0.300          N  
ATOM   4062  CA  ARG A 255      23.531 -17.970  -2.376  1.00  0.330          C  
ATOM   4063  C   ARG A 255      24.262 -16.817  -1.703  1.00  0.340          C  
ATOM   4064  O   ARG A 255      25.489 -16.845  -1.650  1.00  0.360          O  
ATOM   4065  CB  ARG A 255      23.150 -17.587  -3.789  1.00  0.450          C  
ATOM   4066  CG  ARG A 255      22.768 -18.759  -4.696  1.00  0.450          C  
ATOM   4067  CD  ARG A 255      22.391 -18.279  -6.035  1.00  0.450          C  
ATOM   4068  NE  ARG A 255      21.170 -17.474  -5.986  1.00  0.450          N  
ATOM   4069  CZ  ARG A 255      20.838 -16.514  -6.883  1.00  0.450          C  
ATOM   4070  NH1 ARG A 255      21.623 -16.246  -7.896  1.00  0.450          N  
ATOM   4071  NH2 ARG A 255      19.734 -15.819  -6.742  1.00  0.450          N  
ATOM   4072  H   ARG A 255      21.441 -18.288  -2.036  1.00  0.360          H  
ATOM   4073  HA  ARG A 255      24.206 -18.821  -2.431  1.00  0.400          H  
ATOM   4074 1HB  ARG A 255      22.300 -16.906  -3.747  1.00  0.540          H  
ATOM   4075 2HB  ARG A 255      23.974 -17.052  -4.256  1.00  0.540          H  
ATOM   4076 1HG  ARG A 255      23.628 -19.416  -4.805  1.00  0.540          H  
ATOM   4077 2HG  ARG A 255      21.949 -19.321  -4.270  1.00  0.540          H  
ATOM   4078 1HD  ARG A 255      23.199 -17.671  -6.429  1.00  0.540          H  
ATOM   4079 2HD  ARG A 255      22.214 -19.133  -6.691  1.00  0.540          H  
ATOM   4080  HE  ARG A 255      20.540 -17.629  -5.193  1.00  0.540          H  
ATOM   4081 1HH1 ARG A 255      22.478 -16.759  -8.040  1.00  0.540          H  
ATOM   4082 2HH1 ARG A 255      21.377 -15.473  -8.535  1.00  0.540          H  
ATOM   4083 1HH2 ARG A 255      19.112 -15.991  -5.968  1.00  0.540          H  
ATOM   4084 2HH2 ARG A 255      19.512 -15.094  -7.413  1.00  0.540          H  
ATOM   4085  N   ASP A 256      23.541 -15.831  -1.138  1.00  0.330          N  
ATOM   4086  CA  ASP A 256      24.226 -14.730  -0.463  1.00  0.350          C  
ATOM   4087  C   ASP A 256      25.050 -15.231   0.702  1.00  0.350          C  
ATOM   4088  O   ASP A 256      26.190 -14.797   0.904  1.00  0.380          O  
ATOM   4089  CB  ASP A 256      23.234 -13.706   0.112  1.00  0.480          C  
ATOM   4090  CG  ASP A 256      22.572 -12.838  -0.903  1.00  0.480          C  
ATOM   4091  OD1 ASP A 256      23.044 -12.810  -2.006  1.00  0.480          O  
ATOM   4092  OD2 ASP A 256      21.591 -12.168  -0.565  1.00  0.480          O  
ATOM   4093  H   ASP A 256      22.520 -15.816  -1.241  1.00  0.400          H  
ATOM   4094  HA  ASP A 256      24.885 -14.238  -1.176  1.00  0.420          H  
ATOM   4095 1HB  ASP A 256      22.456 -14.243   0.657  1.00  0.580          H  
ATOM   4096 2HB  ASP A 256      23.750 -13.073   0.827  1.00  0.580          H  
ATOM   4097  N   LEU A 257      24.480 -16.167   1.462  1.00  0.330          N  
ATOM   4098  CA  LEU A 257      25.149 -16.694   2.630  1.00  0.360          C  
ATOM   4099  C   LEU A 257      26.394 -17.486   2.217  1.00  0.380          C  
ATOM   4100  O   LEU A 257      27.412 -17.432   2.912  1.00  0.430          O  
ATOM   4101  CB  LEU A 257      24.151 -17.521   3.444  1.00  0.490          C  
ATOM   4102  CG  LEU A 257      24.571 -18.007   4.848  1.00  0.490          C  
ATOM   4103  CD1 LEU A 257      24.904 -16.808   5.790  1.00  0.490          C  
ATOM   4104  CD2 LEU A 257      23.428 -18.785   5.403  1.00  0.490          C  
ATOM   4105  H   LEU A 257      23.515 -16.457   1.259  1.00  0.400          H  
ATOM   4106  HA  LEU A 257      25.472 -15.849   3.227  1.00  0.430          H  
ATOM   4107 1HB  LEU A 257      23.238 -16.933   3.552  1.00  0.590          H  
ATOM   4108 2HB  LEU A 257      23.902 -18.408   2.851  1.00  0.590          H  
ATOM   4109  HG  LEU A 257      25.452 -18.634   4.773  1.00  0.590          H  
ATOM   4110 1HD1 LEU A 257      25.167 -17.180   6.779  1.00  0.590          H  
ATOM   4111 2HD1 LEU A 257      25.741 -16.235   5.397  1.00  0.590          H  
ATOM   4112 3HD1 LEU A 257      24.032 -16.158   5.877  1.00  0.590          H  
ATOM   4113 1HD2 LEU A 257      23.680 -19.153   6.387  1.00  0.590          H  
ATOM   4114 2HD2 LEU A 257      22.554 -18.142   5.467  1.00  0.590          H  
ATOM   4115 3HD2 LEU A 257      23.224 -19.612   4.732  1.00  0.590          H  
ATOM   4116  N   LYS A 258      26.322 -18.231   1.102  1.00  0.360          N  
ATOM   4117  CA  LYS A 258      27.494 -18.946   0.601  1.00  0.390          C  
ATOM   4118  C   LYS A 258      28.571 -18.004   0.027  1.00  0.430          C  
ATOM   4119  O   LYS A 258      29.765 -18.160   0.315  1.00  0.480          O  
ATOM   4120  CB  LYS A 258      27.106 -19.952  -0.478  1.00  0.530          C  
ATOM   4121  CG  LYS A 258      26.372 -21.142   0.034  1.00  0.530          C  
ATOM   4122  CD  LYS A 258      26.003 -22.098  -1.059  1.00  0.530          C  
ATOM   4123  CE  LYS A 258      25.283 -23.315  -0.490  1.00  0.530          C  
ATOM   4124  NZ  LYS A 258      24.924 -24.282  -1.542  1.00  0.530          N  
ATOM   4125  H   LYS A 258      25.420 -18.316   0.620  1.00  0.430          H  
ATOM   4126  HA  LYS A 258      27.928 -19.498   1.430  1.00  0.470          H  
ATOM   4127 1HB  LYS A 258      26.468 -19.455  -1.213  1.00  0.640          H  
ATOM   4128 2HB  LYS A 258      28.001 -20.293  -0.995  1.00  0.640          H  
ATOM   4129 1HG  LYS A 258      27.022 -21.657   0.726  1.00  0.640          H  
ATOM   4130 2HG  LYS A 258      25.472 -20.820   0.559  1.00  0.640          H  
ATOM   4131 1HD  LYS A 258      25.345 -21.596  -1.772  1.00  0.640          H  
ATOM   4132 2HD  LYS A 258      26.901 -22.428  -1.579  1.00  0.640          H  
ATOM   4133 1HE  LYS A 258      25.918 -23.809   0.226  1.00  0.640          H  
ATOM   4134 2HE  LYS A 258      24.389 -22.997   0.013  1.00  0.640          H  
ATOM   4135 1HZ  LYS A 258      24.438 -25.094  -1.116  1.00  0.640          H  
ATOM   4136 2HZ  LYS A 258      24.320 -23.854  -2.213  1.00  0.640          H  
ATOM   4137 3HZ  LYS A 258      25.765 -24.605  -1.989  1.00  0.640          H  
ATOM   4138  N   LYS A 259      28.155 -17.008  -0.768  1.00  0.430          N  
ATOM   4139  CA  LYS A 259      29.092 -16.075  -1.395  1.00  0.470          C  
ATOM   4140  C   LYS A 259      29.855 -15.182  -0.422  1.00  0.490          C  
ATOM   4141  O   LYS A 259      31.044 -14.929  -0.628  1.00  0.540          O  
ATOM   4142  CB  LYS A 259      28.385 -15.167  -2.413  1.00  0.640          C  
ATOM   4143  CG  LYS A 259      27.942 -15.846  -3.723  1.00  0.640          C  
ATOM   4144  CD  LYS A 259      27.512 -14.817  -4.794  1.00  0.640          C  
ATOM   4145  CE  LYS A 259      26.170 -14.125  -4.473  1.00  0.640          C  
ATOM   4146  NZ  LYS A 259      25.721 -13.233  -5.609  1.00  0.640          N  
ATOM   4147  H   LYS A 259      27.162 -16.919  -0.972  1.00  0.520          H  
ATOM   4148  HA  LYS A 259      29.830 -16.668  -1.933  1.00  0.560          H  
ATOM   4149 1HB  LYS A 259      27.492 -14.756  -1.936  1.00  0.770          H  
ATOM   4150 2HB  LYS A 259      29.036 -14.331  -2.661  1.00  0.770          H  
ATOM   4151 1HG  LYS A 259      28.773 -16.432  -4.114  1.00  0.770          H  
ATOM   4152 2HG  LYS A 259      27.117 -16.521  -3.524  1.00  0.770          H  
ATOM   4153 1HD  LYS A 259      28.284 -14.053  -4.888  1.00  0.770          H  
ATOM   4154 2HD  LYS A 259      27.415 -15.323  -5.754  1.00  0.770          H  
ATOM   4155 1HE  LYS A 259      25.406 -14.880  -4.288  1.00  0.770          H  
ATOM   4156 2HE  LYS A 259      26.281 -13.513  -3.579  1.00  0.770          H  
ATOM   4157 1HZ  LYS A 259      24.818 -12.772  -5.372  1.00  0.770          H  
ATOM   4158 2HZ  LYS A 259      26.411 -12.521  -5.778  1.00  0.770          H  
ATOM   4159 3HZ  LYS A 259      25.592 -13.776  -6.448  1.00  0.770          H  
ATOM   4160  N   LYS A 260      29.182 -14.673   0.611  1.00  0.450          N  
ATOM   4161  CA  LYS A 260      29.833 -13.769   1.548  1.00  0.470          C  
ATOM   4162  C   LYS A 260      30.188 -14.408   2.882  1.00  0.450          C  
ATOM   4163  O   LYS A 260      29.327 -14.555   3.762  1.00  0.450          O  
ATOM   4164  CB  LYS A 260      28.939 -12.559   1.800  1.00  0.650          C  
ATOM   4165  CG  LYS A 260      28.715 -11.676   0.589  1.00  0.650          C  
ATOM   4166  CD  LYS A 260      27.852 -10.468   0.946  1.00  0.650          C  
ATOM   4167  CE  LYS A 260      27.605  -9.573  -0.266  1.00  0.650          C  
ATOM   4168  NZ  LYS A 260      26.769  -8.383   0.080  1.00  0.650          N  
ATOM   4169  H   LYS A 260      28.187 -14.893   0.732  1.00  0.540          H  
ATOM   4170  HA  LYS A 260      30.765 -13.425   1.097  1.00  0.560          H  
ATOM   4171 1HB  LYS A 260      27.967 -12.915   2.116  1.00  0.780          H  
ATOM   4172 2HB  LYS A 260      29.352 -11.954   2.604  1.00  0.780          H  
ATOM   4173 1HG  LYS A 260      29.678 -11.341   0.201  1.00  0.780          H  
ATOM   4174 2HG  LYS A 260      28.215 -12.260  -0.185  1.00  0.780          H  
ATOM   4175 1HD  LYS A 260      26.893 -10.818   1.325  1.00  0.780          H  
ATOM   4176 2HD  LYS A 260      28.340  -9.887   1.726  1.00  0.780          H  
ATOM   4177 1HE  LYS A 260      28.560  -9.231  -0.660  1.00  0.780          H  
ATOM   4178 2HE  LYS A 260      27.091 -10.151  -1.036  1.00  0.780          H  
ATOM   4179 1HZ  LYS A 260      26.627  -7.819  -0.747  1.00  0.780          H  
ATOM   4180 2HZ  LYS A 260      25.874  -8.687   0.436  1.00  0.780          H  
ATOM   4181 3HZ  LYS A 260      27.240  -7.831   0.783  1.00  0.780          H  
ATOM   4182  N   GLN A 261      31.483 -14.680   3.095  1.00  0.450          N  
ATOM   4183  CA  GLN A 261      31.900 -15.305   4.347  1.00  0.440          C  
ATOM   4184  C   GLN A 261      31.670 -14.318   5.483  1.00  0.450          C  
ATOM   4185  O   GLN A 261      31.561 -14.706   6.647  1.00  0.440          O  
ATOM   4186  CB  GLN A 261      33.368 -15.768   4.294  1.00  0.620          C  
ATOM   4187  CG  GLN A 261      34.456 -14.660   4.293  1.00  0.620          C  
ATOM   4188  CD  GLN A 261      34.730 -14.104   2.919  1.00  0.620          C  
ATOM   4189  OE1 GLN A 261      33.804 -14.010   2.103  1.00  0.620          O  
ATOM   4190  NE2 GLN A 261      35.977 -13.738   2.649  1.00  0.620          N  
ATOM   4191  H   GLN A 261      32.167 -14.511   2.351  1.00  0.540          H  
ATOM   4192  HA  GLN A 261      31.275 -16.181   4.523  1.00  0.530          H  
ATOM   4193 1HB  GLN A 261      33.564 -16.420   5.145  1.00  0.740          H  
ATOM   4194 2HB  GLN A 261      33.515 -16.367   3.394  1.00  0.740          H  
ATOM   4195 1HG  GLN A 261      34.177 -13.844   4.948  1.00  0.740          H  
ATOM   4196 2HG  GLN A 261      35.381 -15.107   4.655  1.00  0.740          H  
ATOM   4197 1HE2 GLN A 261      36.206 -13.365   1.747  1.00  0.740          H  
ATOM   4198 2HE2 GLN A 261      36.694 -13.834   3.342  1.00  0.740          H  
ATOM   4199  N   ALA A 262      31.573 -13.034   5.117  1.00  0.470          N  
ATOM   4200  CA  ALA A 262      31.288 -11.949   6.025  1.00  0.480          C  
ATOM   4201  C   ALA A 262      29.926 -12.134   6.668  1.00  0.460          C  
ATOM   4202  O   ALA A 262      29.744 -11.770   7.828  1.00  0.440          O  
ATOM   4203  CB  ALA A 262      31.321 -10.628   5.289  1.00  0.670          C  
ATOM   4204  H   ALA A 262      31.703 -12.826   4.136  1.00  0.560          H  
ATOM   4205  HA  ALA A 262      32.045 -11.950   6.811  1.00  0.580          H  
ATOM   4206 1HB  ALA A 262      31.121  -9.818   5.990  1.00  0.800          H  
ATOM   4207 2HB  ALA A 262      32.304 -10.487   4.841  1.00  0.800          H  
ATOM   4208 3HB  ALA A 262      30.562 -10.628   4.509  1.00  0.800          H  
ATOM   4209  N   LEU A 263      28.940 -12.656   5.920  1.00  0.450          N  
ATOM   4210  CA  LEU A 263      27.624 -12.814   6.504  1.00  0.420          C  
ATOM   4211  C   LEU A 263      27.669 -13.968   7.452  1.00  0.410          C  
ATOM   4212  O   LEU A 263      27.086 -13.919   8.536  1.00  0.430          O  
ATOM   4213  CB  LEU A 263      26.556 -13.102   5.443  1.00  0.600          C  
ATOM   4214  CG  LEU A 263      26.198 -11.983   4.460  1.00  0.600          C  
ATOM   4215  CD1 LEU A 263      25.268 -12.575   3.392  1.00  0.600          C  
ATOM   4216  CD2 LEU A 263      25.514 -10.819   5.192  1.00  0.600          C  
ATOM   4217  H   LEU A 263      29.101 -12.999   4.973  1.00  0.540          H  
ATOM   4218  HA  LEU A 263      27.372 -11.922   7.068  1.00  0.500          H  
ATOM   4219 1HB  LEU A 263      26.906 -13.947   4.843  1.00  0.720          H  
ATOM   4220 2HB  LEU A 263      25.641 -13.408   5.949  1.00  0.720          H  
ATOM   4221  HG  LEU A 263      27.099 -11.620   3.978  1.00  0.720          H  
ATOM   4222 1HD1 LEU A 263      25.007 -11.810   2.665  1.00  0.720          H  
ATOM   4223 2HD1 LEU A 263      25.780 -13.386   2.894  1.00  0.720          H  
ATOM   4224 3HD1 LEU A 263      24.360 -12.955   3.858  1.00  0.720          H  
ATOM   4225 1HD2 LEU A 263      25.260 -10.043   4.471  1.00  0.720          H  
ATOM   4226 2HD2 LEU A 263      24.606 -11.175   5.673  1.00  0.720          H  
ATOM   4227 3HD2 LEU A 263      26.177 -10.398   5.942  1.00  0.720          H  
ATOM   4228  N   ARG A 264      28.372 -15.026   7.059  1.00  0.410          N  
ATOM   4229  CA  ARG A 264      28.403 -16.162   7.951  1.00  0.420          C  
ATOM   4230  C   ARG A 264      29.075 -15.740   9.254  1.00  0.420          C  
ATOM   4231  O   ARG A 264      28.608 -16.071  10.349  1.00  0.440          O  
ATOM   4232  CB  ARG A 264      29.101 -17.375   7.332  1.00  0.580          C  
ATOM   4233  CG  ARG A 264      28.305 -18.000   6.191  1.00  0.580          C  
ATOM   4234  CD  ARG A 264      28.710 -19.391   5.767  1.00  0.580          C  
ATOM   4235  NE  ARG A 264      30.099 -19.557   5.320  1.00  0.580          N  
ATOM   4236  CZ  ARG A 264      30.599 -19.284   4.090  1.00  0.580          C  
ATOM   4237  NH1 ARG A 264      29.875 -18.694   3.147  1.00  0.580          N  
ATOM   4238  NH2 ARG A 264      31.847 -19.640   3.867  1.00  0.580          N  
ATOM   4239  H   ARG A 264      28.829 -15.022   6.139  1.00  0.490          H  
ATOM   4240  HA  ARG A 264      27.377 -16.443   8.170  1.00  0.500          H  
ATOM   4241 1HB  ARG A 264      30.071 -17.075   6.937  1.00  0.700          H  
ATOM   4242 2HB  ARG A 264      29.271 -18.131   8.082  1.00  0.700          H  
ATOM   4243 1HG  ARG A 264      27.287 -18.083   6.518  1.00  0.700          H  
ATOM   4244 2HG  ARG A 264      28.350 -17.341   5.324  1.00  0.700          H  
ATOM   4245 1HD  ARG A 264      28.557 -20.061   6.619  1.00  0.700          H  
ATOM   4246 2HD  ARG A 264      28.057 -19.710   4.957  1.00  0.700          H  
ATOM   4247  HE  ARG A 264      30.753 -20.050   5.958  1.00  0.700          H  
ATOM   4248 1HH1 ARG A 264      28.911 -18.383   3.321  1.00  0.700          H  
ATOM   4249 2HH1 ARG A 264      30.249 -18.514   2.204  1.00  0.700          H  
ATOM   4250 1HH2 ARG A 264      32.355 -20.117   4.640  1.00  0.700          H  
ATOM   4251 2HH2 ARG A 264      32.284 -19.475   2.975  1.00  0.700          H  
ATOM   4252  N   ALA A 265      30.164 -14.967   9.151  1.00  0.420          N  
ATOM   4253  CA  ALA A 265      30.854 -14.524  10.346  1.00  0.410          C  
ATOM   4254  C   ALA A 265      29.980 -13.627  11.223  1.00  0.400          C  
ATOM   4255  O   ALA A 265      29.867 -13.859  12.430  1.00  0.410          O  
ATOM   4256  CB  ALA A 265      32.111 -13.776   9.952  1.00  0.580          C  
ATOM   4257  H   ALA A 265      30.546 -14.736   8.229  1.00  0.500          H  
ATOM   4258  HA  ALA A 265      31.124 -15.407  10.924  1.00  0.490          H  
ATOM   4259 1HB  ALA A 265      32.649 -13.469  10.845  1.00  0.690          H  
ATOM   4260 2HB  ALA A 265      32.743 -14.426   9.346  1.00  0.690          H  
ATOM   4261 3HB  ALA A 265      31.836 -12.897   9.370  1.00  0.690          H  
ATOM   4262  N   LYS A 266      29.277 -12.659  10.614  1.00  0.400          N  
ATOM   4263  CA  LYS A 266      28.440 -11.723  11.365  1.00  0.390          C  
ATOM   4264  C   LYS A 266      27.349 -12.402  12.156  1.00  0.390          C  
ATOM   4265  O   LYS A 266      27.003 -11.961  13.254  1.00  0.480          O  
ATOM   4266  CB  LYS A 266      27.819 -10.671  10.442  1.00  0.550          C  
ATOM   4267  CG  LYS A 266      28.806  -9.613   9.931  1.00  0.550          C  
ATOM   4268  CD  LYS A 266      28.141  -8.641   8.950  1.00  0.550          C  
ATOM   4269  CE  LYS A 266      29.139  -7.603   8.432  1.00  0.550          C  
ATOM   4270  NZ  LYS A 266      28.511  -6.656   7.458  1.00  0.550          N  
ATOM   4271  H   LYS A 266      29.375 -12.518   9.605  1.00  0.480          H  
ATOM   4272  HA  LYS A 266      29.079 -11.205  12.077  1.00  0.470          H  
ATOM   4273 1HB  LYS A 266      27.385 -11.174   9.574  1.00  0.660          H  
ATOM   4274 2HB  LYS A 266      27.006 -10.165  10.964  1.00  0.660          H  
ATOM   4275 1HG  LYS A 266      29.159  -9.041  10.787  1.00  0.660          H  
ATOM   4276 2HG  LYS A 266      29.663 -10.078   9.476  1.00  0.660          H  
ATOM   4277 1HD  LYS A 266      27.750  -9.208   8.102  1.00  0.660          H  
ATOM   4278 2HD  LYS A 266      27.312  -8.133   9.442  1.00  0.660          H  
ATOM   4279 1HE  LYS A 266      29.531  -7.036   9.274  1.00  0.660          H  
ATOM   4280 2HE  LYS A 266      29.962  -8.122   7.939  1.00  0.660          H  
ATOM   4281 1HZ  LYS A 266      29.204  -5.990   7.141  1.00  0.660          H  
ATOM   4282 2HZ  LYS A 266      28.155  -7.171   6.666  1.00  0.660          H  
ATOM   4283 3HZ  LYS A 266      27.752  -6.160   7.906  1.00  0.660          H  
ATOM   4284  N   TYR A 267      26.808 -13.480  11.613  1.00  0.320          N  
ATOM   4285  CA  TYR A 267      25.733 -14.174  12.276  1.00  0.330          C  
ATOM   4286  C   TYR A 267      26.133 -15.463  13.004  1.00  0.330          C  
ATOM   4287  O   TYR A 267      25.257 -16.204  13.452  1.00  0.370          O  
ATOM   4288  CB  TYR A 267      24.637 -14.422  11.252  1.00  0.460          C  
ATOM   4289  CG  TYR A 267      24.035 -13.117  10.749  1.00  0.460          C  
ATOM   4290  CD1 TYR A 267      24.277 -12.686   9.446  1.00  0.460          C  
ATOM   4291  CD2 TYR A 267      23.283 -12.326  11.602  1.00  0.460          C  
ATOM   4292  CE1 TYR A 267      23.774 -11.486   9.007  1.00  0.460          C  
ATOM   4293  CE2 TYR A 267      22.787 -11.123  11.158  1.00  0.460          C  
ATOM   4294  CZ  TYR A 267      23.030 -10.702   9.869  1.00  0.460          C  
ATOM   4295  OH  TYR A 267      22.536  -9.494   9.435  1.00  0.460          O  
ATOM   4296  H   TYR A 267      27.107 -13.773  10.675  1.00  0.380          H  
ATOM   4297  HA  TYR A 267      25.331 -13.506  13.035  1.00  0.400          H  
ATOM   4298 1HB  TYR A 267      25.058 -14.951  10.396  1.00  0.550          H  
ATOM   4299 2HB  TYR A 267      23.882 -15.025  11.671  1.00  0.550          H  
ATOM   4300  HD1 TYR A 267      24.862 -13.292   8.773  1.00  0.550          H  
ATOM   4301  HD2 TYR A 267      23.094 -12.646  12.627  1.00  0.550          H  
ATOM   4302  HE1 TYR A 267      23.966 -11.154   7.992  1.00  0.550          H  
ATOM   4303  HE2 TYR A 267      22.205 -10.495  11.829  1.00  0.550          H  
ATOM   4304  HH  TYR A 267      22.853  -9.315   8.547  1.00  0.550          H  
ATOM   4305  N   GLY A 268      27.436 -15.755  13.117  1.00  0.320          N  
ATOM   4306  CA  GLY A 268      27.866 -16.961  13.827  1.00  0.320          C  
ATOM   4307  C   GLY A 268      27.530 -18.277  13.115  1.00  0.340          C  
ATOM   4308  O   GLY A 268      27.302 -19.297  13.774  1.00  0.350          O  
ATOM   4309  H   GLY A 268      28.145 -15.104  12.758  1.00  0.380          H  
ATOM   4310 1HA  GLY A 268      28.944 -16.905  13.978  1.00  0.380          H  
ATOM   4311 2HA  GLY A 268      27.415 -16.964  14.817  1.00  0.380          H  
ATOM   4312  N   ILE A 269      27.465 -18.257  11.791  1.00  0.350          N  
ATOM   4313  CA  ILE A 269      27.100 -19.435  11.028  1.00  0.350          C  
ATOM   4314  C   ILE A 269      28.344 -20.196  10.602  1.00  0.370          C  
ATOM   4315  O   ILE A 269      29.252 -19.639   9.993  1.00  0.430          O  
ATOM   4316  CB  ILE A 269      26.277 -19.021   9.787  1.00  0.490          C  
ATOM   4317  CG1 ILE A 269      25.024 -18.174  10.201  1.00  0.490          C  
ATOM   4318  CG2 ILE A 269      25.878 -20.202   8.954  1.00  0.490          C  
ATOM   4319  CD1 ILE A 269      24.024 -18.829  11.155  1.00  0.490          C  
ATOM   4320  H   ILE A 269      27.712 -17.398  11.295  1.00  0.420          H  
ATOM   4321  HA  ILE A 269      26.506 -20.097  11.653  1.00  0.420          H  
ATOM   4322  HB  ILE A 269      26.886 -18.386   9.184  1.00  0.590          H  
ATOM   4323 1HG1 ILE A 269      25.383 -17.271  10.680  1.00  0.590          H  
ATOM   4324 2HG1 ILE A 269      24.491 -17.895   9.293  1.00  0.590          H  
ATOM   4325 1HG2 ILE A 269      25.335 -19.840   8.095  1.00  0.590          H  
ATOM   4326 2HG2 ILE A 269      26.764 -20.742   8.622  1.00  0.590          H  
ATOM   4327 3HG2 ILE A 269      25.247 -20.875   9.527  1.00  0.590          H  
ATOM   4328 1HD1 ILE A 269      23.238 -18.125  11.350  1.00  0.590          H  
ATOM   4329 2HD1 ILE A 269      23.600 -19.726  10.720  1.00  0.590          H  
ATOM   4330 3HD1 ILE A 269      24.510 -19.080  12.098  1.00  0.590          H  
ATOM   4331  N   ARG A 270      28.387 -21.472  10.935  1.00  0.360          N  
ATOM   4332  CA  ARG A 270      29.501 -22.331  10.586  1.00  0.390          C  
ATOM   4333  C   ARG A 270      29.307 -22.786   9.142  1.00  0.360          C  
ATOM   4334  O   ARG A 270      28.192 -23.101   8.741  1.00  0.330          O  
ATOM   4335  CB  ARG A 270      29.570 -23.515  11.546  1.00  0.530          C  
ATOM   4336  CG  ARG A 270      30.776 -24.434  11.387  1.00  0.530          C  
ATOM   4337  CD  ARG A 270      30.798 -25.502  12.416  1.00  0.530          C  
ATOM   4338  NE  ARG A 270      31.884 -26.446  12.183  1.00  0.530          N  
ATOM   4339  CZ  ARG A 270      33.152 -26.345  12.650  1.00  0.530          C  
ATOM   4340  NH1 ARG A 270      33.522 -25.322  13.405  1.00  0.530          N  
ATOM   4341  NH2 ARG A 270      34.030 -27.286  12.344  1.00  0.530          N  
ATOM   4342  H   ARG A 270      27.604 -21.852  11.451  1.00  0.430          H  
ATOM   4343  HA  ARG A 270      30.428 -21.761  10.659  1.00  0.470          H  
ATOM   4344 1HB  ARG A 270      29.567 -23.146  12.571  1.00  0.640          H  
ATOM   4345 2HB  ARG A 270      28.682 -24.127  11.422  1.00  0.640          H  
ATOM   4346 1HG  ARG A 270      30.748 -24.925  10.425  1.00  0.640          H  
ATOM   4347 2HG  ARG A 270      31.693 -23.853  11.470  1.00  0.640          H  
ATOM   4348 1HD  ARG A 270      30.906 -25.074  13.411  1.00  0.640          H  
ATOM   4349 2HD  ARG A 270      29.860 -26.055  12.365  1.00  0.640          H  
ATOM   4350  HE  ARG A 270      31.656 -27.269  11.590  1.00  0.640          H  
ATOM   4351 1HH1 ARG A 270      32.861 -24.601  13.643  1.00  0.640          H  
ATOM   4352 2HH1 ARG A 270      34.471 -25.261  13.746  1.00  0.640          H  
ATOM   4353 1HH2 ARG A 270      33.747 -28.074  11.762  1.00  0.640          H  
ATOM   4354 2HH2 ARG A 270      34.976 -27.229  12.682  1.00  0.640          H  
ATOM   4355  N   ASP A 271      30.392 -22.960   8.381  1.00  0.380          N  
ATOM   4356  CA  ASP A 271      30.277 -23.397   6.982  1.00  0.390          C  
ATOM   4357  C   ASP A 271      29.452 -24.683   6.842  1.00  0.350          C  
ATOM   4358  O   ASP A 271      28.677 -24.847   5.896  1.00  0.340          O  
ATOM   4359  CB  ASP A 271      31.658 -23.690   6.388  1.00  0.540          C  
ATOM   4360  CG  ASP A 271      32.587 -22.464   6.170  1.00  0.540          C  
ATOM   4361  OD1 ASP A 271      32.185 -21.323   6.339  1.00  0.540          O  
ATOM   4362  OD2 ASP A 271      33.705 -22.703   5.814  1.00  0.540          O  
ATOM   4363  H   ASP A 271      31.301 -22.708   8.746  1.00  0.460          H  
ATOM   4364  HA  ASP A 271      29.794 -22.605   6.410  1.00  0.470          H  
ATOM   4365 1HB  ASP A 271      32.179 -24.391   7.044  1.00  0.650          H  
ATOM   4366 2HB  ASP A 271      31.527 -24.202   5.443  1.00  0.650          H  
ATOM   4367  N   ASP A 272      29.551 -25.570   7.830  1.00  0.350          N  
ATOM   4368  CA  ASP A 272      28.853 -26.860   7.881  1.00  0.340          C  
ATOM   4369  C   ASP A 272      27.321 -26.727   7.830  1.00  0.310          C  
ATOM   4370  O   ASP A 272      26.605 -27.699   7.583  1.00  0.310          O  
ATOM   4371  CB  ASP A 272      29.198 -27.595   9.180  1.00  0.480          C  
ATOM   4372  CG  ASP A 272      30.647 -28.082   9.277  1.00  0.480          C  
ATOM   4373  OD1 ASP A 272      31.352 -28.069   8.300  1.00  0.480          O  
ATOM   4374  OD2 ASP A 272      31.032 -28.467  10.364  1.00  0.480          O  
ATOM   4375  H   ASP A 272      30.218 -25.377   8.564  1.00  0.420          H  
ATOM   4376  HA  ASP A 272      29.182 -27.456   7.030  1.00  0.410          H  
ATOM   4377 1HB  ASP A 272      28.987 -26.942  10.025  1.00  0.580          H  
ATOM   4378 2HB  ASP A 272      28.544 -28.462   9.278  1.00  0.580          H  
ATOM   4379  N   MET A 273      26.809 -25.548   8.183  1.00  0.300          N  
ATOM   4380  CA  MET A 273      25.381 -25.289   8.231  1.00  0.290          C  
ATOM   4381  C   MET A 273      24.856 -24.757   6.911  1.00  0.280          C  
ATOM   4382  O   MET A 273      23.650 -24.584   6.733  1.00  0.270          O  
ATOM   4383  CB  MET A 273      25.124 -24.237   9.288  1.00  0.410          C  
ATOM   4384  CG  MET A 273      25.515 -24.624  10.649  1.00  0.410          C  
ATOM   4385  SD  MET A 273      25.250 -23.312  11.789  1.00  0.410          S  
ATOM   4386  CE  MET A 273      25.689 -24.120  13.309  1.00  0.410          C  
ATOM   4387  H   MET A 273      27.441 -24.769   8.375  1.00  0.360          H  
ATOM   4388  HA  MET A 273      24.865 -26.209   8.469  1.00  0.350          H  
ATOM   4389 1HB  MET A 273      25.655 -23.325   9.025  1.00  0.490          H  
ATOM   4390 2HB  MET A 273      24.074 -24.006   9.312  1.00  0.490          H  
ATOM   4391 1HG  MET A 273      24.970 -25.488  10.969  1.00  0.490          H  
ATOM   4392 2HG  MET A 273      26.569 -24.880  10.654  1.00  0.490          H  
ATOM   4393 1HE  MET A 273      25.576 -23.420  14.139  1.00  0.490          H  
ATOM   4394 2HE  MET A 273      25.026 -24.976  13.471  1.00  0.490          H  
ATOM   4395 3HE  MET A 273      26.722 -24.463  13.260  1.00  0.490          H  
ATOM   4396  N   VAL A 274      25.770 -24.424   6.006  1.00  0.300          N  
ATOM   4397  CA  VAL A 274      25.394 -23.805   4.755  1.00  0.310          C  
ATOM   4398  C   VAL A 274      25.943 -24.568   3.553  1.00  0.300          C  
ATOM   4399  O   VAL A 274      25.204 -25.016   2.681  1.00  0.290          O  
ATOM   4400  CB  VAL A 274      25.938 -22.359   4.730  1.00  0.430          C  
ATOM   4401  CG1 VAL A 274      25.571 -21.660   3.437  1.00  0.430          C  
ATOM   4402  CG2 VAL A 274      25.433 -21.624   5.900  1.00  0.430          C  
ATOM   4403  H   VAL A 274      26.757 -24.621   6.188  1.00  0.360          H  
ATOM   4404  HA  VAL A 274      24.305 -23.783   4.688  1.00  0.370          H  
ATOM   4405  HB  VAL A 274      27.025 -22.392   4.779  1.00  0.520          H  
ATOM   4406 1HG1 VAL A 274      25.984 -20.652   3.426  1.00  0.520          H  
ATOM   4407 2HG1 VAL A 274      25.959 -22.213   2.613  1.00  0.520          H  
ATOM   4408 3HG1 VAL A 274      24.494 -21.606   3.355  1.00  0.520          H  
ATOM   4409 1HG2 VAL A 274      25.832 -20.627   5.893  1.00  0.520          H  
ATOM   4410 2HG2 VAL A 274      24.355 -21.594   5.862  1.00  0.520          H  
ATOM   4411 3HG2 VAL A 274      25.745 -22.122   6.807  1.00  0.520          H  
ATOM   4412  N   LEU A 275      27.268 -24.685   3.492  1.00  0.310          N  
ATOM   4413  CA  LEU A 275      27.939 -25.161   2.291  1.00  0.290          C  
ATOM   4414  C   LEU A 275      27.567 -26.580   1.837  1.00  0.310          C  
ATOM   4415  O   LEU A 275      27.482 -26.805   0.632  1.00  0.340          O  
ATOM   4416  CB  LEU A 275      29.463 -24.996   2.449  1.00  0.410          C  
ATOM   4417  CG  LEU A 275      30.043 -23.620   1.975  1.00  0.410          C  
ATOM   4418  CD1 LEU A 275      29.376 -22.458   2.752  1.00  0.410          C  
ATOM   4419  CD2 LEU A 275      31.546 -23.605   2.200  1.00  0.410          C  
ATOM   4420  H   LEU A 275      27.830 -24.404   4.296  1.00  0.370          H  
ATOM   4421  HA  LEU A 275      27.652 -24.496   1.484  1.00  0.350          H  
ATOM   4422 1HB  LEU A 275      29.728 -25.094   3.495  1.00  0.500          H  
ATOM   4423 2HB  LEU A 275      29.961 -25.787   1.888  1.00  0.500          H  
ATOM   4424  HG  LEU A 275      29.832 -23.484   0.914  1.00  0.500          H  
ATOM   4425 1HD1 LEU A 275      29.791 -21.521   2.401  1.00  0.500          H  
ATOM   4426 2HD1 LEU A 275      28.319 -22.448   2.579  1.00  0.500          H  
ATOM   4427 3HD1 LEU A 275      29.570 -22.566   3.821  1.00  0.500          H  
ATOM   4428 1HD2 LEU A 275      31.955 -22.649   1.864  1.00  0.500          H  
ATOM   4429 2HD2 LEU A 275      31.765 -23.729   3.249  1.00  0.500          H  
ATOM   4430 3HD2 LEU A 275      32.010 -24.414   1.637  1.00  0.500          H  
ATOM   4431  N   PRO A 276      27.382 -27.577   2.730  1.00  0.310          N  
ATOM   4432  CA  PRO A 276      26.952 -28.931   2.405  1.00  0.340          C  
ATOM   4433  C   PRO A 276      25.547 -29.021   1.806  1.00  0.290          C  
ATOM   4434  O   PRO A 276      25.165 -30.070   1.287  1.00  0.280          O  
ATOM   4435  CB  PRO A 276      26.990 -29.642   3.760  1.00  0.510          C  
ATOM   4436  CG  PRO A 276      27.942 -28.846   4.585  1.00  0.510          C  
ATOM   4437  CD  PRO A 276      27.728 -27.421   4.159  1.00  0.510          C  
ATOM   4438  HA  PRO A 276      27.686 -29.374   1.718  1.00  0.410          H  
ATOM   4439 1HB  PRO A 276      25.972 -29.662   4.192  1.00  0.610          H  
ATOM   4440 2HB  PRO A 276      27.303 -30.686   3.629  1.00  0.610          H  
ATOM   4441 1HG  PRO A 276      27.717 -29.004   5.651  1.00  0.610          H  
ATOM   4442 2HG  PRO A 276      28.975 -29.187   4.426  1.00  0.610          H  
ATOM   4443 1HD  PRO A 276      26.891 -27.005   4.736  1.00  0.610          H  
ATOM   4444 2HD  PRO A 276      28.655 -26.879   4.311  1.00  0.610          H  
ATOM   4445  N   PHE A 277      24.743 -27.971   1.967  1.00  0.280          N  
ATOM   4446  CA  PHE A 277      23.369 -28.000   1.509  1.00  0.240          C  
ATOM   4447  C   PHE A 277      23.213 -27.585   0.057  1.00  0.240          C  
ATOM   4448  O   PHE A 277      23.652 -26.502  -0.359  1.00  0.260          O  
ATOM   4449  CB  PHE A 277      22.543 -27.111   2.423  1.00  0.350          C  
ATOM   4450  CG  PHE A 277      22.443 -27.692   3.801  1.00  0.350          C  
ATOM   4451  CD1 PHE A 277      23.444 -27.442   4.745  1.00  0.350          C  
ATOM   4452  CD2 PHE A 277      21.374 -28.487   4.167  1.00  0.350          C  
ATOM   4453  CE1 PHE A 277      23.372 -27.985   6.002  1.00  0.350          C  
ATOM   4454  CE2 PHE A 277      21.306 -29.023   5.430  1.00  0.350          C  
ATOM   4455  CZ  PHE A 277      22.301 -28.776   6.344  1.00  0.350          C  
ATOM   4456  H   PHE A 277      25.072 -27.091   2.361  1.00  0.340          H  
ATOM   4457  HA  PHE A 277      23.004 -29.022   1.604  1.00  0.290          H  
ATOM   4458 1HB  PHE A 277      22.992 -26.124   2.493  1.00  0.420          H  
ATOM   4459 2HB  PHE A 277      21.562 -26.999   2.015  1.00  0.420          H  
ATOM   4460  HD1 PHE A 277      24.294 -26.818   4.480  1.00  0.420          H  
ATOM   4461  HD2 PHE A 277      20.578 -28.692   3.451  1.00  0.420          H  
ATOM   4462  HE1 PHE A 277      24.165 -27.790   6.724  1.00  0.420          H  
ATOM   4463  HE2 PHE A 277      20.464 -29.649   5.711  1.00  0.420          H  
ATOM   4464  HZ  PHE A 277      22.234 -29.214   7.342  1.00  0.420          H  
ATOM   4465  N   GLU A 278      22.533 -28.434  -0.694  1.00  0.230          N  
ATOM   4466  CA  GLU A 278      22.271 -28.214  -2.104  1.00  0.250          C  
ATOM   4467  C   GLU A 278      20.769 -28.346  -2.394  1.00  0.230          C  
ATOM   4468  O   GLU A 278      20.077 -29.098  -1.698  1.00  0.230          O  
ATOM   4469  CB  GLU A 278      23.054 -29.225  -2.952  1.00  0.340          C  
ATOM   4470  CG  GLU A 278      24.573 -29.099  -2.860  1.00  0.340          C  
ATOM   4471  CD  GLU A 278      25.298 -30.074  -3.763  1.00  0.340          C  
ATOM   4472  OE1 GLU A 278      24.637 -30.890  -4.360  1.00  0.340          O  
ATOM   4473  OE2 GLU A 278      26.501 -29.992  -3.867  1.00  0.340          O  
ATOM   4474  H   GLU A 278      22.220 -29.295  -0.259  1.00  0.280          H  
ATOM   4475  HA  GLU A 278      22.630 -27.227  -2.343  1.00  0.300          H  
ATOM   4476 1HB  GLU A 278      22.792 -30.233  -2.633  1.00  0.410          H  
ATOM   4477 2HB  GLU A 278      22.769 -29.136  -3.999  1.00  0.410          H  
ATOM   4478 1HG  GLU A 278      24.861 -28.080  -3.124  1.00  0.410          H  
ATOM   4479 2HG  GLU A 278      24.880 -29.274  -1.828  1.00  0.410          H  
ATOM   4480  N   PRO A 279      20.233 -27.641  -3.413  1.00  0.230          N  
ATOM   4481  CA  PRO A 279      18.855 -27.732  -3.859  1.00  0.230          C  
ATOM   4482  C   PRO A 279      18.507 -29.173  -4.203  1.00  0.230          C  
ATOM   4483  O   PRO A 279      19.297 -29.879  -4.829  1.00  0.240          O  
ATOM   4484  CB  PRO A 279      18.862 -26.867  -5.120  1.00  0.350          C  
ATOM   4485  CG  PRO A 279      19.976 -25.878  -4.912  1.00  0.350          C  
ATOM   4486  CD  PRO A 279      21.038 -26.643  -4.171  1.00  0.350          C  
ATOM   4487  HA  PRO A 279      18.180 -27.332  -3.087  1.00  0.280          H  
ATOM   4488 1HB  PRO A 279      19.021 -27.507  -5.989  1.00  0.410          H  
ATOM   4489 2HB  PRO A 279      17.880 -26.383  -5.247  1.00  0.410          H  
ATOM   4490 1HG  PRO A 279      20.328 -25.505  -5.889  1.00  0.410          H  
ATOM   4491 2HG  PRO A 279      19.631 -25.012  -4.359  1.00  0.410          H  
ATOM   4492 1HD  PRO A 279      21.736 -27.139  -4.865  1.00  0.410          H  
ATOM   4493 2HD  PRO A 279      21.525 -25.915  -3.516  1.00  0.410          H  
ATOM   4494  N   VAL A 280      17.306 -29.573  -3.833  1.00  0.240          N  
ATOM   4495  CA  VAL A 280      16.807 -30.916  -4.074  1.00  0.250          C  
ATOM   4496  C   VAL A 280      15.682 -30.888  -5.091  1.00  0.250          C  
ATOM   4497  O   VAL A 280      14.698 -30.201  -4.856  1.00  0.260          O  
ATOM   4498  CB  VAL A 280      16.245 -31.460  -2.758  1.00  0.350          C  
ATOM   4499  CG1 VAL A 280      15.661 -32.851  -2.932  1.00  0.350          C  
ATOM   4500  CG2 VAL A 280      17.330 -31.465  -1.718  1.00  0.350          C  
ATOM   4501  H   VAL A 280      16.727 -28.914  -3.325  1.00  0.290          H  
ATOM   4502  HA  VAL A 280      17.634 -31.542  -4.393  1.00  0.300          H  
ATOM   4503  HB  VAL A 280      15.457 -30.812  -2.441  1.00  0.420          H  
ATOM   4504 1HG1 VAL A 280      15.255 -33.194  -1.977  1.00  0.420          H  
ATOM   4505 2HG1 VAL A 280      14.857 -32.836  -3.669  1.00  0.420          H  
ATOM   4506 3HG1 VAL A 280      16.439 -33.535  -3.262  1.00  0.420          H  
ATOM   4507 1HG2 VAL A 280      16.916 -31.824  -0.774  1.00  0.420          H  
ATOM   4508 2HG2 VAL A 280      18.140 -32.117  -2.036  1.00  0.420          H  
ATOM   4509 3HG2 VAL A 280      17.717 -30.454  -1.581  1.00  0.420          H  
ATOM   4510  N   PRO A 281      15.777 -31.545  -6.245  1.00  0.230          N  
ATOM   4511  CA  PRO A 281      14.681 -31.598  -7.189  1.00  0.250          C  
ATOM   4512  C   PRO A 281      13.465 -32.185  -6.474  1.00  0.340          C  
ATOM   4513  O   PRO A 281      13.575 -33.247  -5.871  1.00  0.710          O  
ATOM   4514  CB  PRO A 281      15.217 -32.569  -8.244  1.00  0.380          C  
ATOM   4515  CG  PRO A 281      16.731 -32.406  -8.166  1.00  0.380          C  
ATOM   4516  CD  PRO A 281      17.016 -32.198  -6.678  1.00  0.380          C  
ATOM   4517  HA  PRO A 281      14.471 -30.603  -7.601  1.00  0.300          H  
ATOM   4518 1HB  PRO A 281      14.889 -33.592  -8.010  1.00  0.450          H  
ATOM   4519 2HB  PRO A 281      14.782 -32.328  -9.209  1.00  0.450          H  
ATOM   4520 1HG  PRO A 281      17.227 -33.304  -8.573  1.00  0.450          H  
ATOM   4521 2HG  PRO A 281      17.057 -31.555  -8.780  1.00  0.450          H  
ATOM   4522 1HD  PRO A 281      17.149 -33.159  -6.156  1.00  0.450          H  
ATOM   4523 2HD  PRO A 281      17.886 -31.524  -6.569  1.00  0.450          H  
ATOM   4524  N   VAL A 282      12.301 -31.564  -6.635  1.00  0.190          N  
ATOM   4525  CA  VAL A 282      11.065 -32.051  -6.016  1.00  0.170          C  
ATOM   4526  C   VAL A 282       9.948 -32.002  -7.041  1.00  0.200          C  
ATOM   4527  O   VAL A 282       9.212 -32.973  -7.194  1.00  0.300          O  
ATOM   4528  CB  VAL A 282      10.658 -31.235  -4.760  1.00  0.250          C  
ATOM   4529  CG1 VAL A 282       9.323 -31.736  -4.210  1.00  0.250          C  
ATOM   4530  CG2 VAL A 282      11.684 -31.378  -3.662  1.00  0.250          C  
ATOM   4531  H   VAL A 282      12.288 -30.703  -7.165  1.00  0.230          H  
ATOM   4532  HA  VAL A 282      11.210 -33.090  -5.714  1.00  0.200          H  
ATOM   4533  HB  VAL A 282      10.552 -30.185  -5.033  1.00  0.300          H  
ATOM   4534 1HG1 VAL A 282       9.049 -31.152  -3.339  1.00  0.300          H  
ATOM   4535 2HG1 VAL A 282       8.536 -31.656  -4.943  1.00  0.300          H  
ATOM   4536 3HG1 VAL A 282       9.431 -32.753  -3.932  1.00  0.300          H  
ATOM   4537 1HG2 VAL A 282      11.346 -30.791  -2.824  1.00  0.300          H  
ATOM   4538 2HG2 VAL A 282      11.785 -32.424  -3.372  1.00  0.300          H  
ATOM   4539 3HG2 VAL A 282      12.634 -31.013  -3.994  1.00  0.300          H  
ATOM   4540  N   ILE A 283       9.780 -30.846  -7.689  1.00  0.270          N  
ATOM   4541  CA  ILE A 283       8.771 -30.668  -8.726  1.00  0.190          C  
ATOM   4542  C   ILE A 283       9.430 -30.242 -10.039  1.00  0.200          C  
ATOM   4543  O   ILE A 283      10.168 -29.259 -10.059  1.00  0.220          O  
ATOM   4544  CB  ILE A 283       7.703 -29.609  -8.339  1.00  0.300          C  
ATOM   4545  CG1 ILE A 283       7.010 -29.978  -7.005  1.00  0.300          C  
ATOM   4546  CG2 ILE A 283       6.666 -29.475  -9.442  1.00  0.300          C  
ATOM   4547  CD1 ILE A 283       7.463 -29.172  -5.806  1.00  0.300          C  
ATOM   4548  H   ILE A 283      10.394 -30.068  -7.481  1.00  0.320          H  
ATOM   4549  HA  ILE A 283       8.271 -31.619  -8.891  1.00  0.230          H  
ATOM   4550  HB  ILE A 283       8.199 -28.645  -8.195  1.00  0.360          H  
ATOM   4551 1HG1 ILE A 283       5.951 -29.851  -7.107  1.00  0.360          H  
ATOM   4552 2HG1 ILE A 283       7.211 -31.022  -6.806  1.00  0.360          H  
ATOM   4553 1HG2 ILE A 283       5.948 -28.715  -9.165  1.00  0.360          H  
ATOM   4554 2HG2 ILE A 283       7.138 -29.185 -10.374  1.00  0.360          H  
ATOM   4555 3HG2 ILE A 283       6.161 -30.428  -9.572  1.00  0.360          H  
ATOM   4556 1HD1 ILE A 283       6.931 -29.514  -4.919  1.00  0.360          H  
ATOM   4557 2HD1 ILE A 283       8.524 -29.281  -5.653  1.00  0.360          H  
ATOM   4558 3HD1 ILE A 283       7.245 -28.122  -5.979  1.00  0.360          H  
ATOM   4559  N   GLU A 284       9.158 -30.962 -11.119  1.00  0.230          N  
ATOM   4560  CA  GLU A 284       9.701 -30.597 -12.422  1.00  0.270          C  
ATOM   4561  C   GLU A 284       8.732 -29.711 -13.171  1.00  0.290          C  
ATOM   4562  O   GLU A 284       7.533 -30.006 -13.238  1.00  0.300          O  
ATOM   4563  CB  GLU A 284      10.000 -31.824 -13.281  1.00  0.360          C  
ATOM   4564  CG  GLU A 284      10.593 -31.505 -14.659  1.00  0.360          C  
ATOM   4565  CD  GLU A 284      10.850 -32.712 -15.501  1.00  0.360          C  
ATOM   4566  OE1 GLU A 284      10.532 -33.796 -15.080  1.00  0.360          O  
ATOM   4567  OE2 GLU A 284      11.358 -32.547 -16.586  1.00  0.360          O  
ATOM   4568  H   GLU A 284       8.538 -31.771 -11.022  1.00  0.280          H  
ATOM   4569  HA  GLU A 284      10.629 -30.039 -12.275  1.00  0.320          H  
ATOM   4570 1HB  GLU A 284      10.734 -32.418 -12.778  1.00  0.430          H  
ATOM   4571 2HB  GLU A 284       9.098 -32.429 -13.402  1.00  0.430          H  
ATOM   4572 1HG  GLU A 284       9.921 -30.853 -15.213  1.00  0.430          H  
ATOM   4573 2HG  GLU A 284      11.527 -30.973 -14.511  1.00  0.430          H  
ATOM   4574  N   ILE A 285       9.229 -28.623 -13.743  1.00  0.300          N  
ATOM   4575  CA  ILE A 285       8.373 -27.764 -14.541  1.00  0.320          C  
ATOM   4576  C   ILE A 285       8.807 -27.934 -15.994  1.00  0.310          C  
ATOM   4577  O   ILE A 285       9.980 -27.716 -16.304  1.00  0.340          O  
ATOM   4578  CB  ILE A 285       8.481 -26.287 -14.139  1.00  0.440          C  
ATOM   4579  CG1 ILE A 285       8.248 -26.117 -12.617  1.00  0.440          C  
ATOM   4580  CG2 ILE A 285       7.480 -25.431 -14.958  1.00  0.440          C  
ATOM   4581  CD1 ILE A 285       6.968 -26.571 -12.082  1.00  0.440          C  
ATOM   4582  H   ILE A 285      10.233 -28.420 -13.620  1.00  0.360          H  
ATOM   4583  HA  ILE A 285       7.348 -28.069 -14.405  1.00  0.380          H  
ATOM   4584  HB  ILE A 285       9.489 -25.953 -14.334  1.00  0.530          H  
ATOM   4585 1HG1 ILE A 285       9.024 -26.678 -12.090  1.00  0.530          H  
ATOM   4586 2HG1 ILE A 285       8.338 -25.061 -12.372  1.00  0.530          H  
ATOM   4587 1HG2 ILE A 285       7.574 -24.392 -14.679  1.00  0.530          H  
ATOM   4588 2HG2 ILE A 285       7.686 -25.525 -16.007  1.00  0.530          H  
ATOM   4589 3HG2 ILE A 285       6.458 -25.759 -14.771  1.00  0.530          H  
ATOM   4590 1HD1 ILE A 285       6.988 -26.399 -11.014  1.00  0.530          H  
ATOM   4591 2HD1 ILE A 285       6.136 -26.035 -12.533  1.00  0.530          H  
ATOM   4592 3HD1 ILE A 285       6.876 -27.606 -12.262  1.00  0.530          H  
ATOM   4593  N   PRO A 286       7.921 -28.280 -16.935  1.00  0.320          N  
ATOM   4594  CA  PRO A 286       8.245 -28.471 -18.343  1.00  0.350          C  
ATOM   4595  C   PRO A 286       9.073 -27.340 -18.976  1.00  0.360          C  
ATOM   4596  O   PRO A 286       9.910 -27.596 -19.835  1.00  0.370          O  
ATOM   4597  CB  PRO A 286       6.852 -28.566 -18.972  1.00  0.520          C  
ATOM   4598  CG  PRO A 286       5.983 -29.164 -17.878  1.00  0.520          C  
ATOM   4599  CD  PRO A 286       6.496 -28.562 -16.593  1.00  0.520          C  
ATOM   4600  HA  PRO A 286       8.778 -29.432 -18.451  1.00  0.420          H  
ATOM   4601 1HB  PRO A 286       6.512 -27.561 -19.287  1.00  0.630          H  
ATOM   4602 2HB  PRO A 286       6.889 -29.186 -19.877  1.00  0.630          H  
ATOM   4603 1HG  PRO A 286       4.920 -28.921 -18.056  1.00  0.630          H  
ATOM   4604 2HG  PRO A 286       6.061 -30.262 -17.885  1.00  0.630          H  
ATOM   4605 1HD  PRO A 286       5.947 -27.643 -16.340  1.00  0.630          H  
ATOM   4606 2HD  PRO A 286       6.406 -29.343 -15.813  1.00  0.630          H  
ATOM   4607  N   GLY A 287       8.867 -26.091 -18.537  1.00  0.380          N  
ATOM   4608  CA  GLY A 287       9.614 -24.971 -19.100  1.00  0.410          C  
ATOM   4609  C   GLY A 287      10.937 -24.630 -18.395  1.00  0.410          C  
ATOM   4610  O   GLY A 287      11.657 -23.745 -18.863  1.00  0.440          O  
ATOM   4611  H   GLY A 287       8.152 -25.892 -17.855  1.00  0.460          H  
ATOM   4612 1HA  GLY A 287       9.815 -25.175 -20.151  1.00  0.490          H  
ATOM   4613 2HA  GLY A 287       8.975 -24.090 -19.080  1.00  0.490          H  
ATOM   4614  N   PHE A 288      11.243 -25.278 -17.262  1.00  0.380          N  
ATOM   4615  CA  PHE A 288      12.468 -24.942 -16.526  1.00  0.400          C  
ATOM   4616  C   PHE A 288      13.355 -26.151 -16.195  1.00  0.380          C  
ATOM   4617  O   PHE A 288      14.580 -26.034 -16.161  1.00  0.430          O  
ATOM   4618  CB  PHE A 288      12.157 -24.237 -15.203  1.00  0.550          C  
ATOM   4619  CG  PHE A 288      11.333 -22.973 -15.304  1.00  0.550          C  
ATOM   4620  CD1 PHE A 288      10.093 -22.910 -14.697  1.00  0.550          C  
ATOM   4621  CD2 PHE A 288      11.767 -21.872 -16.016  1.00  0.550          C  
ATOM   4622  CE1 PHE A 288       9.303 -21.794 -14.790  1.00  0.550          C  
ATOM   4623  CE2 PHE A 288      10.980 -20.748 -16.118  1.00  0.550          C  
ATOM   4624  CZ  PHE A 288       9.740 -20.709 -15.505  1.00  0.550          C  
ATOM   4625  H   PHE A 288      10.651 -26.046 -16.955  1.00  0.460          H  
ATOM   4626  HA  PHE A 288      13.060 -24.268 -17.143  1.00  0.480          H  
ATOM   4627 1HB  PHE A 288      11.648 -24.931 -14.552  1.00  0.660          H  
ATOM   4628 2HB  PHE A 288      13.095 -23.982 -14.727  1.00  0.660          H  
ATOM   4629  HD1 PHE A 288       9.751 -23.756 -14.135  1.00  0.660          H  
ATOM   4630  HD2 PHE A 288      12.742 -21.897 -16.512  1.00  0.660          H  
ATOM   4631  HE1 PHE A 288       8.331 -21.771 -14.299  1.00  0.660          H  
ATOM   4632  HE2 PHE A 288      11.341 -19.887 -16.689  1.00  0.660          H  
ATOM   4633  HZ  PHE A 288       9.117 -19.819 -15.585  1.00  0.660          H  
ATOM   4634  N   GLY A 289      12.746 -27.314 -15.952  1.00  0.340          N  
ATOM   4635  CA  GLY A 289      13.462 -28.502 -15.495  1.00  0.330          C  
ATOM   4636  C   GLY A 289      13.331 -28.723 -13.983  1.00  0.320          C  
ATOM   4637  O   GLY A 289      12.344 -28.307 -13.364  1.00  0.330          O  
ATOM   4638  H   GLY A 289      11.740 -27.382 -16.043  1.00  0.410          H  
ATOM   4639 1HA  GLY A 289      13.070 -29.374 -16.022  1.00  0.400          H  
ATOM   4640 2HA  GLY A 289      14.514 -28.419 -15.764  1.00  0.400          H  
ATOM   4641  N   ASN A 290      14.288 -29.479 -13.420  1.00  0.320          N  
ATOM   4642  CA  ASN A 290      14.252 -29.933 -12.022  1.00  0.360          C  
ATOM   4643  C   ASN A 290      14.377 -28.848 -10.953  1.00  0.330          C  
ATOM   4644  O   ASN A 290      13.781 -28.963  -9.882  1.00  0.420          O  
ATOM   4645  CB  ASN A 290      15.363 -30.930 -11.800  1.00  0.490          C  
ATOM   4646  CG  ASN A 290      15.096 -32.264 -12.413  1.00  0.490          C  
ATOM   4647  OD1 ASN A 290      13.961 -32.612 -12.738  1.00  0.490          O  
ATOM   4648  ND2 ASN A 290      16.136 -33.032 -12.584  1.00  0.490          N  
ATOM   4649  H   ASN A 290      15.060 -29.769 -14.005  1.00  0.380          H  
ATOM   4650  HA  ASN A 290      13.292 -30.426 -11.858  1.00  0.430          H  
ATOM   4651 1HB  ASN A 290      16.277 -30.533 -12.242  1.00  0.590          H  
ATOM   4652 2HB  ASN A 290      15.554 -31.025 -10.753  1.00  0.590          H  
ATOM   4653 1HD2 ASN A 290      16.024 -33.939 -12.993  1.00  0.590          H  
ATOM   4654 2HD2 ASN A 290      17.046 -32.719 -12.311  1.00  0.590          H  
ATOM   4655  N   LEU A 291      15.191 -27.831 -11.211  1.00  0.250          N  
ATOM   4656  CA  LEU A 291      15.373 -26.762 -10.238  1.00  0.240          C  
ATOM   4657  C   LEU A 291      14.942 -25.445 -10.870  1.00  0.260          C  
ATOM   4658  O   LEU A 291      15.748 -24.754 -11.521  1.00  0.290          O  
ATOM   4659  CB  LEU A 291      16.837 -26.693  -9.790  1.00  0.340          C  
ATOM   4660  CG  LEU A 291      17.456 -27.981  -9.171  1.00  0.340          C  
ATOM   4661  CD1 LEU A 291      18.937 -27.739  -8.947  1.00  0.340          C  
ATOM   4662  CD2 LEU A 291      16.771 -28.330  -7.859  1.00  0.340          C  
ATOM   4663  H   LEU A 291      15.648 -27.786 -12.110  1.00  0.300          H  
ATOM   4664  HA  LEU A 291      14.729 -26.938  -9.378  1.00  0.290          H  
ATOM   4665 1HB  LEU A 291      17.450 -26.398 -10.639  1.00  0.410          H  
ATOM   4666 2HB  LEU A 291      16.905 -25.925  -9.033  1.00  0.410          H  
ATOM   4667  HG  LEU A 291      17.346 -28.815  -9.863  1.00  0.410          H  
ATOM   4668 1HD1 LEU A 291      19.390 -28.636  -8.520  1.00  0.410          H  
ATOM   4669 2HD1 LEU A 291      19.416 -27.505  -9.897  1.00  0.410          H  
ATOM   4670 3HD1 LEU A 291      19.072 -26.909  -8.266  1.00  0.410          H  
ATOM   4671 1HD2 LEU A 291      17.229 -29.219  -7.434  1.00  0.410          H  
ATOM   4672 2HD2 LEU A 291      16.886 -27.510  -7.173  1.00  0.410          H  
ATOM   4673 3HD2 LEU A 291      15.717 -28.518  -8.021  1.00  0.410          H  
ATOM   4674  N   SER A 292      13.663 -25.118 -10.705  1.00  0.260          N  
ATOM   4675  CA  SER A 292      13.073 -23.976 -11.390  1.00  0.290          C  
ATOM   4676  C   SER A 292      13.491 -22.631 -10.836  1.00  0.280          C  
ATOM   4677  O   SER A 292      13.755 -21.705 -11.599  1.00  0.300          O  
ATOM   4678  CB  SER A 292      11.575 -24.095 -11.357  1.00  0.390          C  
ATOM   4679  OG  SER A 292      11.137 -25.151 -12.115  1.00  0.390          O  
ATOM   4680  H   SER A 292      13.068 -25.710 -10.129  1.00  0.310          H  
ATOM   4681  HA  SER A 292      13.388 -24.019 -12.429  1.00  0.350          H  
ATOM   4682 1HB  SER A 292      11.268 -24.266 -10.340  1.00  0.470          H  
ATOM   4683 2HB  SER A 292      11.119 -23.170 -11.707  1.00  0.470          H  
ATOM   4684  HG  SER A 292      10.197 -25.167 -11.996  1.00  0.470          H  
ATOM   4685  N   ALA A 293      13.545 -22.494  -9.507  1.00  0.270          N  
ATOM   4686  CA  ALA A 293      13.929 -21.216  -8.908  1.00  0.290          C  
ATOM   4687  C   ALA A 293      15.344 -20.882  -9.273  1.00  0.320          C  
ATOM   4688  O   ALA A 293      15.685 -19.719  -9.503  1.00  0.360          O  
ATOM   4689  CB  ALA A 293      13.792 -21.256  -7.417  1.00  0.400          C  
ATOM   4690  H   ALA A 293      13.331 -23.285  -8.892  1.00  0.320          H  
ATOM   4691  HA  ALA A 293      13.284 -20.436  -9.307  1.00  0.350          H  
ATOM   4692 1HB  ALA A 293      14.080 -20.315  -7.006  1.00  0.480          H  
ATOM   4693 2HB  ALA A 293      12.781 -21.466  -7.178  1.00  0.480          H  
ATOM   4694 3HB  ALA A 293      14.426 -22.022  -7.024  1.00  0.480          H  
ATOM   4695  N   VAL A 294      16.169 -21.921  -9.336  1.00  0.320          N  
ATOM   4696  CA  VAL A 294      17.569 -21.774  -9.641  1.00  0.340          C  
ATOM   4697  C   VAL A 294      17.680 -21.285 -11.080  1.00  0.370          C  
ATOM   4698  O   VAL A 294      18.359 -20.293 -11.350  1.00  0.390          O  
ATOM   4699  CB  VAL A 294      18.289 -23.131  -9.466  1.00  0.470          C  
ATOM   4700  CG1 VAL A 294      19.743 -23.031  -9.925  1.00  0.470          C  
ATOM   4701  CG2 VAL A 294      18.184 -23.593  -7.993  1.00  0.470          C  
ATOM   4702  H   VAL A 294      15.791 -22.834  -9.128  1.00  0.380          H  
ATOM   4703  HA  VAL A 294      18.008 -21.035  -8.971  1.00  0.410          H  
ATOM   4704  HB  VAL A 294      17.806 -23.863 -10.104  1.00  0.560          H  
ATOM   4705 1HG1 VAL A 294      20.223 -24.003  -9.816  1.00  0.560          H  
ATOM   4706 2HG1 VAL A 294      19.796 -22.725 -10.973  1.00  0.560          H  
ATOM   4707 3HG1 VAL A 294      20.271 -22.295  -9.313  1.00  0.560          H  
ATOM   4708 1HG2 VAL A 294      18.670 -24.556  -7.873  1.00  0.560          H  
ATOM   4709 2HG2 VAL A 294      18.666 -22.879  -7.363  1.00  0.560          H  
ATOM   4710 3HG2 VAL A 294      17.138 -23.679  -7.696  1.00  0.560          H  
ATOM   4711  N   THR A 295      16.950 -21.948 -11.985  1.00  0.360          N  
ATOM   4712  CA  THR A 295      16.953 -21.606 -13.395  1.00  0.380          C  
ATOM   4713  C   THR A 295      16.502 -20.175 -13.627  1.00  0.390          C  
ATOM   4714  O   THR A 295      17.185 -19.421 -14.326  1.00  0.410          O  
ATOM   4715  CB  THR A 295      16.023 -22.570 -14.170  1.00  0.520          C  
ATOM   4716  OG1 THR A 295      16.524 -23.908 -14.044  1.00  0.520          O  
ATOM   4717  CG2 THR A 295      15.934 -22.194 -15.652  1.00  0.520          C  
ATOM   4718  H   THR A 295      16.408 -22.764 -11.701  1.00  0.430          H  
ATOM   4719  HA  THR A 295      17.969 -21.713 -13.773  1.00  0.460          H  
ATOM   4720  HB  THR A 295      15.025 -22.529 -13.739  1.00  0.630          H  
ATOM   4721  HG1 THR A 295      16.375 -24.235 -13.128  1.00  0.630          H  
ATOM   4722 1HG2 THR A 295      15.273 -22.899 -16.158  1.00  0.630          H  
ATOM   4723 2HG2 THR A 295      15.535 -21.185 -15.770  1.00  0.630          H  
ATOM   4724 3HG2 THR A 295      16.924 -22.241 -16.100  1.00  0.630          H  
ATOM   4725  N   ILE A 296      15.391 -19.778 -13.003  1.00  0.370          N  
ATOM   4726  CA  ILE A 296      14.872 -18.434 -13.187  1.00  0.390          C  
ATOM   4727  C   ILE A 296      15.840 -17.396 -12.665  1.00  0.390          C  
ATOM   4728  O   ILE A 296      16.039 -16.370 -13.318  1.00  0.400          O  
ATOM   4729  CB  ILE A 296      13.513 -18.228 -12.508  1.00  0.540          C  
ATOM   4730  CG1 ILE A 296      12.447 -19.075 -13.210  1.00  0.540          C  
ATOM   4731  CG2 ILE A 296      13.140 -16.729 -12.566  1.00  0.540          C  
ATOM   4732  CD1 ILE A 296      11.157 -19.169 -12.431  1.00  0.540          C  
ATOM   4733  H   ILE A 296      14.876 -20.450 -12.426  1.00  0.440          H  
ATOM   4734  HA  ILE A 296      14.740 -18.269 -14.256  1.00  0.470          H  
ATOM   4735  HB  ILE A 296      13.565 -18.561 -11.466  1.00  0.650          H  
ATOM   4736 1HG1 ILE A 296      12.241 -18.657 -14.193  1.00  0.650          H  
ATOM   4737 2HG1 ILE A 296      12.834 -20.084 -13.342  1.00  0.650          H  
ATOM   4738 1HG2 ILE A 296      12.199 -16.582 -12.109  1.00  0.650          H  
ATOM   4739 2HG2 ILE A 296      13.873 -16.127 -12.042  1.00  0.650          H  
ATOM   4740 3HG2 ILE A 296      13.087 -16.406 -13.608  1.00  0.650          H  
ATOM   4741 1HD1 ILE A 296      10.457 -19.800 -12.954  1.00  0.650          H  
ATOM   4742 2HD1 ILE A 296      11.385 -19.603 -11.477  1.00  0.650          H  
ATOM   4743 3HD1 ILE A 296      10.704 -18.194 -12.284  1.00  0.650          H  
ATOM   4744  N   CYS A 297      16.397 -17.614 -11.470  1.00  0.390          N  
ATOM   4745  CA  CYS A 297      17.314 -16.646 -10.907  1.00  0.390          C  
ATOM   4746  C   CYS A 297      18.523 -16.465 -11.806  1.00  0.410          C  
ATOM   4747  O   CYS A 297      19.009 -15.343 -11.990  1.00  0.440          O  
ATOM   4748  CB  CYS A 297      17.749 -17.075  -9.517  1.00  0.550          C  
ATOM   4749  SG  CYS A 297      16.431 -16.968  -8.296  1.00  0.550          S  
ATOM   4750  H   CYS A 297      16.181 -18.464 -10.941  1.00  0.470          H  
ATOM   4751  HA  CYS A 297      16.803 -15.694 -10.838  1.00  0.470          H  
ATOM   4752 1HB  CYS A 297      18.098 -18.114  -9.549  1.00  0.660          H  
ATOM   4753 2HB  CYS A 297      18.577 -16.461  -9.197  1.00  0.660          H  
ATOM   4754  HG  CYS A 297      15.817 -18.107  -8.721  1.00  0.660          H  
ATOM   4755  N   ASP A 298      19.023 -17.550 -12.409  1.00  0.410          N  
ATOM   4756  CA  ASP A 298      20.137 -17.366 -13.323  1.00  0.440          C  
ATOM   4757  C   ASP A 298      19.692 -16.591 -14.569  1.00  0.460          C  
ATOM   4758  O   ASP A 298      20.373 -15.656 -14.990  1.00  0.500          O  
ATOM   4759  CB  ASP A 298      20.745 -18.709 -13.742  1.00  0.600          C  
ATOM   4760  CG  ASP A 298      21.579 -19.403 -12.645  1.00  0.600          C  
ATOM   4761  OD1 ASP A 298      21.935 -18.769 -11.676  1.00  0.600          O  
ATOM   4762  OD2 ASP A 298      21.878 -20.561 -12.817  1.00  0.600          O  
ATOM   4763  H   ASP A 298      18.673 -18.489 -12.184  1.00  0.490          H  
ATOM   4764  HA  ASP A 298      20.907 -16.789 -12.815  1.00  0.530          H  
ATOM   4765 1HB  ASP A 298      19.931 -19.384 -14.026  1.00  0.720          H  
ATOM   4766 2HB  ASP A 298      21.369 -18.566 -14.622  1.00  0.720          H  
ATOM   4767  N   GLU A 299      18.505 -16.897 -15.116  1.00  0.440          N  
ATOM   4768  CA  GLU A 299      18.020 -16.209 -16.321  1.00  0.460          C  
ATOM   4769  C   GLU A 299      17.827 -14.710 -16.103  1.00  0.480          C  
ATOM   4770  O   GLU A 299      18.135 -13.897 -16.977  1.00  0.520          O  
ATOM   4771  CB  GLU A 299      16.688 -16.801 -16.801  1.00  0.640          C  
ATOM   4772  CG  GLU A 299      16.756 -18.203 -17.410  1.00  0.640          C  
ATOM   4773  CD  GLU A 299      15.389 -18.717 -17.766  1.00  0.640          C  
ATOM   4774  OE1 GLU A 299      14.443 -18.017 -17.490  1.00  0.640          O  
ATOM   4775  OE2 GLU A 299      15.286 -19.796 -18.299  1.00  0.640          O  
ATOM   4776  H   GLU A 299      17.958 -17.674 -14.732  1.00  0.530          H  
ATOM   4777  HA  GLU A 299      18.759 -16.343 -17.109  1.00  0.550          H  
ATOM   4778 1HB  GLU A 299      16.000 -16.846 -15.957  1.00  0.760          H  
ATOM   4779 2HB  GLU A 299      16.245 -16.136 -17.540  1.00  0.760          H  
ATOM   4780 1HG  GLU A 299      17.364 -18.164 -18.311  1.00  0.760          H  
ATOM   4781 2HG  GLU A 299      17.234 -18.882 -16.718  1.00  0.760          H  
ATOM   4782  N   LEU A 300      17.350 -14.340 -14.918  1.00  0.470          N  
ATOM   4783  CA  LEU A 300      17.118 -12.946 -14.576  1.00  0.490          C  
ATOM   4784  C   LEU A 300      18.346 -12.264 -13.992  1.00  0.520          C  
ATOM   4785  O   LEU A 300      18.281 -11.089 -13.641  1.00  0.570          O  
ATOM   4786  CB  LEU A 300      15.974 -12.815 -13.555  1.00  0.680          C  
ATOM   4787  CG  LEU A 300      14.546 -13.248 -13.980  1.00  0.680          C  
ATOM   4788  CD1 LEU A 300      13.633 -13.138 -12.758  1.00  0.680          C  
ATOM   4789  CD2 LEU A 300      14.013 -12.356 -15.100  1.00  0.680          C  
ATOM   4790  H   LEU A 300      17.076 -15.075 -14.258  1.00  0.560          H  
ATOM   4791  HA  LEU A 300      16.858 -12.416 -15.486  1.00  0.590          H  
ATOM   4792 1HB  LEU A 300      16.237 -13.437 -12.703  1.00  0.810          H  
ATOM   4793 2HB  LEU A 300      15.922 -11.783 -13.222  1.00  0.810          H  
ATOM   4794  HG  LEU A 300      14.567 -14.289 -14.313  1.00  0.810          H  
ATOM   4795 1HD1 LEU A 300      12.622 -13.455 -13.021  1.00  0.810          H  
ATOM   4796 2HD1 LEU A 300      14.025 -13.775 -11.982  1.00  0.810          H  
ATOM   4797 3HD1 LEU A 300      13.604 -12.106 -12.402  1.00  0.810          H  
ATOM   4798 1HD2 LEU A 300      13.002 -12.674 -15.366  1.00  0.810          H  
ATOM   4799 2HD2 LEU A 300      13.980 -11.316 -14.761  1.00  0.810          H  
ATOM   4800 3HD2 LEU A 300      14.648 -12.430 -15.977  1.00  0.810          H  
ATOM   4801  N   LYS A 301      19.462 -12.982 -13.854  1.00  0.530          N  
ATOM   4802  CA  LYS A 301      20.660 -12.432 -13.245  1.00  0.570          C  
ATOM   4803  C   LYS A 301      20.404 -11.890 -11.836  1.00  0.540          C  
ATOM   4804  O   LYS A 301      20.828 -10.774 -11.513  1.00  0.590          O  
ATOM   4805  CB  LYS A 301      21.256 -11.323 -14.126  1.00  0.780          C  
ATOM   4806  CG  LYS A 301      21.648 -11.780 -15.521  1.00  0.780          C  
ATOM   4807  CD  LYS A 301      22.276 -10.647 -16.318  1.00  0.780          C  
ATOM   4808  CE  LYS A 301      22.633 -11.093 -17.729  1.00  0.780          C  
ATOM   4809  NZ  LYS A 301      23.224  -9.983 -18.536  1.00  0.780          N  
ATOM   4810  H   LYS A 301      19.509 -13.942 -14.209  1.00  0.640          H  
ATOM   4811  HA  LYS A 301      21.389 -13.240 -13.160  1.00  0.680          H  
ATOM   4812 1HB  LYS A 301      20.561 -10.497 -14.223  1.00  0.940          H  
ATOM   4813 2HB  LYS A 301      22.153 -10.932 -13.649  1.00  0.940          H  
ATOM   4814 1HG  LYS A 301      22.351 -12.609 -15.446  1.00  0.940          H  
ATOM   4815 2HG  LYS A 301      20.755 -12.133 -16.042  1.00  0.940          H  
ATOM   4816 1HD  LYS A 301      21.572  -9.815 -16.374  1.00  0.940          H  
ATOM   4817 2HD  LYS A 301      23.178 -10.303 -15.812  1.00  0.940          H  
ATOM   4818 1HE  LYS A 301      23.352 -11.909 -17.673  1.00  0.940          H  
ATOM   4819 2HE  LYS A 301      21.731 -11.450 -18.227  1.00  0.940          H  
ATOM   4820 1HZ  LYS A 301      23.445 -10.321 -19.462  1.00  0.940          H  
ATOM   4821 2HZ  LYS A 301      22.560  -9.223 -18.606  1.00  0.940          H  
ATOM   4822 3HZ  LYS A 301      24.068  -9.651 -18.090  1.00  0.940          H  
ATOM   4823  N   ILE A 302      19.716 -12.666 -10.989  1.00  0.480          N  
ATOM   4824  CA  ILE A 302      19.499 -12.220  -9.616  1.00  0.440          C  
ATOM   4825  C   ILE A 302      20.768 -12.450  -8.818  1.00  0.430          C  
ATOM   4826  O   ILE A 302      21.271 -13.573  -8.734  1.00  0.550          O  
ATOM   4827  CB  ILE A 302      18.290 -12.931  -8.932  1.00  0.630          C  
ATOM   4828  CG1 ILE A 302      17.009 -12.554  -9.688  1.00  0.630          C  
ATOM   4829  CG2 ILE A 302      18.201 -12.569  -7.410  1.00  0.630          C  
ATOM   4830  CD1 ILE A 302      15.716 -13.288  -9.302  1.00  0.630          C  
ATOM   4831  H   ILE A 302      19.381 -13.578 -11.319  1.00  0.580          H  
ATOM   4832  HA  ILE A 302      19.295 -11.151  -9.627  1.00  0.530          H  
ATOM   4833  HB  ILE A 302      18.414 -14.005  -9.039  1.00  0.760          H  
ATOM   4834 1HG1 ILE A 302      16.858 -11.519  -9.529  1.00  0.760          H  
ATOM   4835 2HG1 ILE A 302      17.190 -12.721 -10.743  1.00  0.760          H  
ATOM   4836 1HG2 ILE A 302      17.365 -13.084  -6.953  1.00  0.760          H  
ATOM   4837 2HG2 ILE A 302      19.111 -12.868  -6.891  1.00  0.760          H  
ATOM   4838 3HG2 ILE A 302      18.061 -11.493  -7.291  1.00  0.760          H  
ATOM   4839 1HD1 ILE A 302      14.893 -12.919  -9.908  1.00  0.760          H  
ATOM   4840 2HD1 ILE A 302      15.811 -14.336  -9.455  1.00  0.760          H  
ATOM   4841 3HD1 ILE A 302      15.496 -13.101  -8.276  1.00  0.760          H  
ATOM   4842  N   GLN A 303      21.295 -11.371  -8.231  1.00  0.420          N  
ATOM   4843  CA  GLN A 303      22.538 -11.456  -7.480  1.00  0.410          C  
ATOM   4844  C   GLN A 303      22.374 -11.470  -5.967  1.00  0.400          C  
ATOM   4845  O   GLN A 303      23.307 -11.860  -5.258  1.00  0.490          O  
ATOM   4846  CB  GLN A 303      23.472 -10.309  -7.868  1.00  0.580          C  
ATOM   4847  CG  GLN A 303      23.853 -10.303  -9.328  1.00  0.580          C  
ATOM   4848  CD  GLN A 303      24.531 -11.575  -9.725  1.00  0.580          C  
ATOM   4849  OE1 GLN A 303      25.459 -12.042  -9.047  1.00  0.580          O  
ATOM   4850  NE2 GLN A 303      24.077 -12.152 -10.825  1.00  0.580          N  
ATOM   4851  H   GLN A 303      20.839 -10.477  -8.353  1.00  0.500          H  
ATOM   4852  HA  GLN A 303      23.023 -12.392  -7.752  1.00  0.490          H  
ATOM   4853 1HB  GLN A 303      22.990  -9.359  -7.642  1.00  0.690          H  
ATOM   4854 2HB  GLN A 303      24.384 -10.362  -7.276  1.00  0.690          H  
ATOM   4855 1HG  GLN A 303      22.952 -10.198  -9.933  1.00  0.690          H  
ATOM   4856 2HG  GLN A 303      24.532  -9.474  -9.520  1.00  0.690          H  
ATOM   4857 1HE2 GLN A 303      24.482 -13.007 -11.150  1.00  0.690          H  
ATOM   4858 2HE2 GLN A 303      23.323 -11.723 -11.335  1.00  0.690          H  
ATOM   4859  N   SER A 304      21.218 -11.036  -5.461  1.00  0.350          N  
ATOM   4860  CA  SER A 304      21.023 -10.966  -4.015  1.00  0.330          C  
ATOM   4861  C   SER A 304      19.562 -11.093  -3.606  1.00  0.330          C  
ATOM   4862  O   SER A 304      18.640 -10.814  -4.387  1.00  0.340          O  
ATOM   4863  CB  SER A 304      21.579  -9.659  -3.477  1.00  0.470          C  
ATOM   4864  OG  SER A 304      20.836  -8.554  -3.939  1.00  0.470          O  
ATOM   4865  H   SER A 304      20.476 -10.726  -6.064  1.00  0.420          H  
ATOM   4866  HA  SER A 304      21.570 -11.792  -3.556  1.00  0.400          H  
ATOM   4867 1HB  SER A 304      21.565  -9.686  -2.385  1.00  0.560          H  
ATOM   4868 2HB  SER A 304      22.619  -9.559  -3.784  1.00  0.560          H  
ATOM   4869  HG  SER A 304      21.305  -7.773  -3.628  1.00  0.560          H  
ATOM   4870  N   GLN A 305      19.355 -11.433  -2.328  1.00  0.320          N  
ATOM   4871  CA  GLN A 305      18.019 -11.572  -1.726  1.00  0.310          C  
ATOM   4872  C   GLN A 305      17.251 -10.266  -1.695  1.00  0.330          C  
ATOM   4873  O   GLN A 305      16.044 -10.250  -1.477  1.00  0.340          O  
ATOM   4874  CB  GLN A 305      18.117 -12.106  -0.300  1.00  0.440          C  
ATOM   4875  CG  GLN A 305      18.692 -11.107   0.681  1.00  0.440          C  
ATOM   4876  CD  GLN A 305      18.948 -11.684   2.026  1.00  0.440          C  
ATOM   4877  OE1 GLN A 305      18.079 -11.712   2.923  1.00  0.440          O  
ATOM   4878  NE2 GLN A 305      20.167 -12.175   2.173  1.00  0.440          N  
ATOM   4879  H   GLN A 305      20.191 -11.650  -1.752  1.00  0.380          H  
ATOM   4880  HA  GLN A 305      17.446 -12.278  -2.317  1.00  0.370          H  
ATOM   4881 1HB  GLN A 305      17.134 -12.413   0.050  1.00  0.530          H  
ATOM   4882 2HB  GLN A 305      18.761 -12.980  -0.295  1.00  0.530          H  
ATOM   4883 1HG  GLN A 305      19.635 -10.724   0.291  1.00  0.530          H  
ATOM   4884 2HG  GLN A 305      17.986 -10.291   0.815  1.00  0.530          H  
ATOM   4885 1HE2 GLN A 305      20.454 -12.591   3.038  1.00  0.530          H  
ATOM   4886 2HE2 GLN A 305      20.818 -12.137   1.364  1.00  0.530          H  
ATOM   4887  N   ASN A 306      17.962  -9.162  -1.850  1.00  0.340          N  
ATOM   4888  CA  ASN A 306      17.351  -7.858  -1.784  1.00  0.370          C  
ATOM   4889  C   ASN A 306      16.896  -7.327  -3.143  1.00  0.380          C  
ATOM   4890  O   ASN A 306      16.333  -6.228  -3.223  1.00  0.410          O  
ATOM   4891  CB  ASN A 306      18.309  -6.896  -1.120  1.00  0.510          C  
ATOM   4892  CG  ASN A 306      18.507  -7.215   0.341  1.00  0.510          C  
ATOM   4893  OD1 ASN A 306      17.581  -7.622   1.049  1.00  0.510          O  
ATOM   4894  ND2 ASN A 306      19.716  -7.042   0.809  1.00  0.510          N  
ATOM   4895  H   ASN A 306      18.950  -9.262  -2.032  1.00  0.410          H  
ATOM   4896  HA  ASN A 306      16.459  -7.934  -1.160  1.00  0.440          H  
ATOM   4897 1HB  ASN A 306      19.274  -6.939  -1.628  1.00  0.610          H  
ATOM   4898 2HB  ASN A 306      17.932  -5.878  -1.215  1.00  0.610          H  
ATOM   4899 1HD2 ASN A 306      19.913  -7.239   1.772  1.00  0.610          H  
ATOM   4900 2HD2 ASN A 306      20.445  -6.710   0.211  1.00  0.610          H  
ATOM   4901  N   ASP A 307      17.064  -8.091  -4.233  1.00  0.370          N  
ATOM   4902  CA  ASP A 307      16.592  -7.553  -5.507  1.00  0.410          C  
ATOM   4903  C   ASP A 307      15.111  -7.852  -5.626  1.00  0.390          C  
ATOM   4904  O   ASP A 307      14.674  -8.785  -6.314  1.00  0.400          O  
ATOM   4905  CB  ASP A 307      17.391  -8.087  -6.699  1.00  0.560          C  
ATOM   4906  CG  ASP A 307      17.025  -7.373  -8.049  1.00  0.560          C  
ATOM   4907  OD1 ASP A 307      15.918  -6.858  -8.184  1.00  0.560          O  
ATOM   4908  OD2 ASP A 307      17.903  -7.300  -8.924  1.00  0.560          O  
ATOM   4909  H   ASP A 307      17.522  -9.008  -4.184  1.00  0.440          H  
ATOM   4910  HA  ASP A 307      16.718  -6.470  -5.500  1.00  0.490          H  
ATOM   4911 1HB  ASP A 307      18.458  -7.957  -6.504  1.00  0.670          H  
ATOM   4912 2HB  ASP A 307      17.208  -9.160  -6.801  1.00  0.670          H  
ATOM   4913  N   ARG A 308      14.351  -7.003  -4.943  1.00  0.380          N  
ATOM   4914  CA  ARG A 308      12.915  -7.097  -4.793  1.00  0.360          C  
ATOM   4915  C   ARG A 308      12.160  -7.213  -6.100  1.00  0.340          C  
ATOM   4916  O   ARG A 308      11.271  -8.060  -6.217  1.00  0.330          O  
ATOM   4917  CB  ARG A 308      12.424  -5.884  -4.021  1.00  0.510          C  
ATOM   4918  CG  ARG A 308      10.923  -5.776  -3.803  1.00  0.510          C  
ATOM   4919  CD  ARG A 308      10.600  -4.563  -3.005  1.00  0.510          C  
ATOM   4920  NE  ARG A 308      11.003  -3.334  -3.695  1.00  0.510          N  
ATOM   4921  CZ  ARG A 308      11.170  -2.126  -3.132  1.00  0.510          C  
ATOM   4922  NH1 ARG A 308      10.964  -1.923  -1.840  1.00  0.510          N  
ATOM   4923  NH2 ARG A 308      11.552  -1.148  -3.921  1.00  0.510          N  
ATOM   4924  H   ARG A 308      14.872  -6.293  -4.420  1.00  0.460          H  
ATOM   4925  HA  ARG A 308      12.704  -7.985  -4.198  1.00  0.430          H  
ATOM   4926 1HB  ARG A 308      12.902  -5.864  -3.045  1.00  0.610          H  
ATOM   4927 2HB  ARG A 308      12.742  -4.987  -4.552  1.00  0.610          H  
ATOM   4928 1HG  ARG A 308      10.415  -5.684  -4.766  1.00  0.610          H  
ATOM   4929 2HG  ARG A 308      10.556  -6.656  -3.277  1.00  0.610          H  
ATOM   4930 1HD  ARG A 308       9.525  -4.521  -2.829  1.00  0.610          H  
ATOM   4931 2HD  ARG A 308      11.126  -4.616  -2.054  1.00  0.610          H  
ATOM   4932  HE  ARG A 308      11.190  -3.372  -4.710  1.00  0.610          H  
ATOM   4933 1HH1 ARG A 308      10.671  -2.683  -1.246  1.00  0.610          H  
ATOM   4934 2HH1 ARG A 308      11.099  -1.003  -1.445  1.00  0.610          H  
ATOM   4935 1HH2 ARG A 308      11.701  -1.373  -4.919  1.00  0.610          H  
ATOM   4936 2HH2 ARG A 308      11.698  -0.217  -3.567  1.00  0.610          H  
ATOM   4937  N   GLU A 309      12.494  -6.383  -7.079  1.00  0.370          N  
ATOM   4938  CA  GLU A 309      11.775  -6.404  -8.340  1.00  0.390          C  
ATOM   4939  C   GLU A 309      12.009  -7.672  -9.149  1.00  0.390          C  
ATOM   4940  O   GLU A 309      11.041  -8.264  -9.645  1.00  0.380          O  
ATOM   4941  CB  GLU A 309      12.135  -5.152  -9.133  1.00  0.540          C  
ATOM   4942  CG  GLU A 309      11.547  -3.876  -8.524  1.00  0.540          C  
ATOM   4943  CD  GLU A 309      12.220  -3.433  -7.248  1.00  0.540          C  
ATOM   4944  OE1 GLU A 309      13.299  -3.903  -6.947  1.00  0.540          O  
ATOM   4945  OE2 GLU A 309      11.614  -2.650  -6.547  1.00  0.540          O  
ATOM   4946  H   GLU A 309      13.245  -5.700  -6.933  1.00  0.440          H  
ATOM   4947  HA  GLU A 309      10.712  -6.354  -8.113  1.00  0.470          H  
ATOM   4948 1HB  GLU A 309      13.222  -5.048  -9.177  1.00  0.650          H  
ATOM   4949 2HB  GLU A 309      11.771  -5.246 -10.155  1.00  0.650          H  
ATOM   4950 1HG  GLU A 309      11.623  -3.072  -9.255  1.00  0.650          H  
ATOM   4951 2HG  GLU A 309      10.490  -4.045  -8.323  1.00  0.650          H  
ATOM   4952  N   LYS A 310      13.266  -8.135  -9.254  1.00  0.390          N  
ATOM   4953  CA  LYS A 310      13.488  -9.360 -10.013  1.00  0.360          C  
ATOM   4954  C   LYS A 310      12.880 -10.552  -9.296  1.00  0.360          C  
ATOM   4955  O   LYS A 310      12.326 -11.452  -9.932  1.00  0.360          O  
ATOM   4956  CB  LYS A 310      14.950  -9.653 -10.221  1.00  0.520          C  
ATOM   4957  CG  LYS A 310      15.693  -8.751 -11.136  1.00  0.520          C  
ATOM   4958  CD  LYS A 310      17.107  -9.290 -11.292  1.00  0.520          C  
ATOM   4959  CE  LYS A 310      17.997  -8.398 -12.124  1.00  0.520          C  
ATOM   4960  NZ  LYS A 310      18.410  -7.196 -11.348  1.00  0.520          N  
ATOM   4961  H   LYS A 310      14.061  -7.618  -8.831  1.00  0.470          H  
ATOM   4962  HA  LYS A 310      13.001  -9.265 -10.985  1.00  0.430          H  
ATOM   4963 1HB  LYS A 310      15.452  -9.641  -9.251  1.00  0.620          H  
ATOM   4964 2HB  LYS A 310      15.037 -10.643 -10.634  1.00  0.620          H  
ATOM   4965 1HG  LYS A 310      15.199  -8.732 -12.107  1.00  0.620          H  
ATOM   4966 2HG  LYS A 310      15.710  -7.744 -10.724  1.00  0.620          H  
ATOM   4967 1HD  LYS A 310      17.563  -9.375 -10.309  1.00  0.620          H  
ATOM   4968 2HD  LYS A 310      17.070 -10.271 -11.730  1.00  0.620          H  
ATOM   4969 1HE  LYS A 310      18.888  -8.951 -12.416  1.00  0.620          H  
ATOM   4970 2HE  LYS A 310      17.464  -8.085 -13.019  1.00  0.620          H  
ATOM   4971 1HZ  LYS A 310      19.008  -6.621 -11.904  1.00  0.620          H  
ATOM   4972 2HZ  LYS A 310      17.600  -6.661 -11.061  1.00  0.620          H  
ATOM   4973 3HZ  LYS A 310      18.919  -7.514 -10.508  1.00  0.620          H  
ATOM   4974  N   LEU A 311      13.006 -10.588  -7.969  1.00  0.360          N  
ATOM   4975  CA  LEU A 311      12.440 -11.689  -7.220  1.00  0.340          C  
ATOM   4976  C   LEU A 311      10.930 -11.693  -7.348  1.00  0.330          C  
ATOM   4977  O   LEU A 311      10.345 -12.752  -7.565  1.00  0.320          O  
ATOM   4978  CB  LEU A 311      12.912 -11.615  -5.763  1.00  0.480          C  
ATOM   4979  CG  LEU A 311      14.413 -12.001  -5.541  1.00  0.480          C  
ATOM   4980  CD1 LEU A 311      14.878 -11.565  -4.170  1.00  0.480          C  
ATOM   4981  CD2 LEU A 311      14.551 -13.554  -5.623  1.00  0.480          C  
ATOM   4982  H   LEU A 311      13.498  -9.843  -7.464  1.00  0.430          H  
ATOM   4983  HA  LEU A 311      12.806 -12.609  -7.652  1.00  0.410          H  
ATOM   4984 1HB  LEU A 311      12.776 -10.593  -5.407  1.00  0.580          H  
ATOM   4985 2HB  LEU A 311      12.298 -12.284  -5.150  1.00  0.580          H  
ATOM   4986  HG  LEU A 311      15.033 -11.513  -6.295  1.00  0.580          H  
ATOM   4987 1HD1 LEU A 311      15.915 -11.850  -4.049  1.00  0.580          H  
ATOM   4988 2HD1 LEU A 311      14.790 -10.481  -4.074  1.00  0.580          H  
ATOM   4989 3HD1 LEU A 311      14.274 -12.046  -3.398  1.00  0.580          H  
ATOM   4990 1HD2 LEU A 311      15.581 -13.839  -5.460  1.00  0.580          H  
ATOM   4991 2HD2 LEU A 311      13.926 -14.001  -4.849  1.00  0.580          H  
ATOM   4992 3HD2 LEU A 311      14.235 -13.929  -6.581  1.00  0.580          H  
ATOM   4993  N   ALA A 312      10.275 -10.527  -7.317  1.00  0.330          N  
ATOM   4994  CA  ALA A 312       8.831 -10.523  -7.473  1.00  0.320          C  
ATOM   4995  C   ALA A 312       8.428 -11.139  -8.814  1.00  0.340          C  
ATOM   4996  O   ALA A 312       7.487 -11.944  -8.866  1.00  0.340          O  
ATOM   4997  CB  ALA A 312       8.307  -9.104  -7.378  1.00  0.450          C  
ATOM   4998  H   ALA A 312      10.760  -9.646  -7.121  1.00  0.400          H  
ATOM   4999  HA  ALA A 312       8.400 -11.123  -6.677  1.00  0.380          H  
ATOM   5000 1HB  ALA A 312       7.225  -9.105  -7.475  1.00  0.540          H  
ATOM   5001 2HB  ALA A 312       8.589  -8.681  -6.413  1.00  0.540          H  
ATOM   5002 3HB  ALA A 312       8.748  -8.506  -8.176  1.00  0.540          H  
ATOM   5003  N   GLU A 313       9.166 -10.809  -9.891  1.00  0.350          N  
ATOM   5004  CA  GLU A 313       8.880 -11.395 -11.197  1.00  0.370          C  
ATOM   5005  C   GLU A 313       9.043 -12.905 -11.165  1.00  0.360          C  
ATOM   5006  O   GLU A 313       8.178 -13.651 -11.650  1.00  0.360          O  
ATOM   5007  CB  GLU A 313       9.815 -10.843 -12.282  1.00  0.510          C  
ATOM   5008  CG  GLU A 313       9.565 -11.444 -13.680  1.00  0.510          C  
ATOM   5009  CD  GLU A 313      10.476 -10.919 -14.753  1.00  0.510          C  
ATOM   5010  OE1 GLU A 313      11.266 -10.051 -14.484  1.00  0.510          O  
ATOM   5011  OE2 GLU A 313      10.381 -11.410 -15.865  1.00  0.510          O  
ATOM   5012  H   GLU A 313       9.903 -10.099  -9.799  1.00  0.420          H  
ATOM   5013  HA  GLU A 313       7.849 -11.165 -11.462  1.00  0.440          H  
ATOM   5014 1HB  GLU A 313       9.703  -9.760 -12.343  1.00  0.610          H  
ATOM   5015 2HB  GLU A 313      10.850 -11.047 -12.012  1.00  0.610          H  
ATOM   5016 1HG  GLU A 313       9.708 -12.521 -13.626  1.00  0.610          H  
ATOM   5017 2HG  GLU A 313       8.530 -11.259 -13.962  1.00  0.610          H  
ATOM   5018  N   ALA A 314      10.169 -13.355 -10.594  1.00  0.350          N  
ATOM   5019  CA  ALA A 314      10.482 -14.768 -10.533  1.00  0.340          C  
ATOM   5020  C   ALA A 314       9.434 -15.545  -9.774  1.00  0.330          C  
ATOM   5021  O   ALA A 314       9.028 -16.629 -10.206  1.00  0.340          O  
ATOM   5022  CB  ALA A 314      11.824 -14.968  -9.834  1.00  0.480          C  
ATOM   5023  H   ALA A 314      10.844 -12.675 -10.229  1.00  0.420          H  
ATOM   5024  HA  ALA A 314      10.520 -15.144 -11.553  1.00  0.410          H  
ATOM   5025 1HB  ALA A 314      12.071 -16.024  -9.805  1.00  0.580          H  
ATOM   5026 2HB  ALA A 314      12.592 -14.431 -10.359  1.00  0.580          H  
ATOM   5027 3HB  ALA A 314      11.755 -14.587  -8.820  1.00  0.580          H  
ATOM   5028  N   LYS A 315       8.979 -14.983  -8.649  1.00  0.320          N  
ATOM   5029  CA  LYS A 315       7.994 -15.635  -7.813  1.00  0.320          C  
ATOM   5030  C   LYS A 315       6.653 -15.793  -8.488  1.00  0.340          C  
ATOM   5031  O   LYS A 315       6.067 -16.877  -8.456  1.00  0.370          O  
ATOM   5032  CB  LYS A 315       7.834 -14.912  -6.483  1.00  0.450          C  
ATOM   5033  CG  LYS A 315       9.009 -15.134  -5.544  1.00  0.450          C  
ATOM   5034  CD  LYS A 315       8.742 -14.631  -4.141  1.00  0.450          C  
ATOM   5035  CE  LYS A 315       8.841 -13.115  -4.019  1.00  0.450          C  
ATOM   5036  NZ  LYS A 315       8.794 -12.695  -2.582  1.00  0.450          N  
ATOM   5037  H   LYS A 315       9.376 -14.088  -8.353  1.00  0.380          H  
ATOM   5038  HA  LYS A 315       8.369 -16.621  -7.574  1.00  0.380          H  
ATOM   5039 1HB  LYS A 315       7.746 -13.840  -6.676  1.00  0.540          H  
ATOM   5040 2HB  LYS A 315       6.919 -15.239  -5.992  1.00  0.540          H  
ATOM   5041 1HG  LYS A 315       9.210 -16.196  -5.487  1.00  0.540          H  
ATOM   5042 2HG  LYS A 315       9.896 -14.643  -5.937  1.00  0.540          H  
ATOM   5043 1HD  LYS A 315       7.751 -14.947  -3.821  1.00  0.540          H  
ATOM   5044 2HD  LYS A 315       9.476 -15.074  -3.467  1.00  0.540          H  
ATOM   5045 1HE  LYS A 315       9.786 -12.782  -4.454  1.00  0.540          H  
ATOM   5046 2HE  LYS A 315       8.019 -12.643  -4.552  1.00  0.540          H  
ATOM   5047 1HZ  LYS A 315       8.882 -11.699  -2.506  1.00  0.540          H  
ATOM   5048 2HZ  LYS A 315       7.934 -12.993  -2.159  1.00  0.540          H  
ATOM   5049 3HZ  LYS A 315       9.592 -13.152  -2.093  1.00  0.540          H  
ATOM   5050  N   GLU A 316       6.142 -14.742  -9.128  1.00  0.340          N  
ATOM   5051  CA  GLU A 316       4.833 -14.903  -9.741  1.00  0.350          C  
ATOM   5052  C   GLU A 316       4.857 -15.993 -10.799  1.00  0.350          C  
ATOM   5053  O   GLU A 316       3.964 -16.850 -10.847  1.00  0.360          O  
ATOM   5054  CB  GLU A 316       4.341 -13.603 -10.380  1.00  0.490          C  
ATOM   5055  CG  GLU A 316       2.918 -13.707 -10.974  1.00  0.490          C  
ATOM   5056  CD  GLU A 316       2.425 -12.427 -11.579  1.00  0.490          C  
ATOM   5057  OE1 GLU A 316       3.207 -11.522 -11.719  1.00  0.490          O  
ATOM   5058  OE2 GLU A 316       1.257 -12.339 -11.878  1.00  0.490          O  
ATOM   5059  H   GLU A 316       6.640 -13.841  -9.150  1.00  0.410          H  
ATOM   5060  HA  GLU A 316       4.124 -15.196  -8.967  1.00  0.420          H  
ATOM   5061 1HB  GLU A 316       4.348 -12.805  -9.637  1.00  0.580          H  
ATOM   5062 2HB  GLU A 316       5.028 -13.311 -11.179  1.00  0.580          H  
ATOM   5063 1HG  GLU A 316       2.916 -14.471 -11.750  1.00  0.580          H  
ATOM   5064 2HG  GLU A 316       2.231 -14.028 -10.192  1.00  0.580          H  
ATOM   5065  N   LYS A 317       5.884 -15.964 -11.653  1.00  0.360          N  
ATOM   5066  CA  LYS A 317       5.963 -16.916 -12.743  1.00  0.370          C  
ATOM   5067  C   LYS A 317       6.138 -18.360 -12.286  1.00  0.360          C  
ATOM   5068  O   LYS A 317       5.453 -19.253 -12.805  1.00  0.390          O  
ATOM   5069  CB  LYS A 317       7.077 -16.488 -13.697  1.00  0.510          C  
ATOM   5070  CG  LYS A 317       6.707 -15.236 -14.500  1.00  0.510          C  
ATOM   5071  CD  LYS A 317       7.827 -14.754 -15.417  1.00  0.510          C  
ATOM   5072  CE  LYS A 317       7.339 -13.576 -16.276  1.00  0.510          C  
ATOM   5073  NZ  LYS A 317       8.410 -13.001 -17.148  1.00  0.510          N  
ATOM   5074  H   LYS A 317       6.609 -15.240 -11.555  1.00  0.430          H  
ATOM   5075  HA  LYS A 317       5.022 -16.867 -13.289  1.00  0.440          H  
ATOM   5076 1HB  LYS A 317       7.983 -16.269 -13.120  1.00  0.620          H  
ATOM   5077 2HB  LYS A 317       7.307 -17.299 -14.387  1.00  0.620          H  
ATOM   5078 1HG  LYS A 317       5.820 -15.446 -15.097  1.00  0.620          H  
ATOM   5079 2HG  LYS A 317       6.466 -14.434 -13.799  1.00  0.620          H  
ATOM   5080 1HD  LYS A 317       8.674 -14.425 -14.811  1.00  0.620          H  
ATOM   5081 2HD  LYS A 317       8.155 -15.563 -16.065  1.00  0.620          H  
ATOM   5082 1HE  LYS A 317       6.532 -13.934 -16.910  1.00  0.620          H  
ATOM   5083 2HE  LYS A 317       6.956 -12.788 -15.626  1.00  0.620          H  
ATOM   5084 1HZ  LYS A 317       8.026 -12.247 -17.694  1.00  0.620          H  
ATOM   5085 2HZ  LYS A 317       9.179 -12.615 -16.573  1.00  0.620          H  
ATOM   5086 3HZ  LYS A 317       8.773 -13.707 -17.766  1.00  0.620          H  
ATOM   5087  N   ILE A 318       7.000 -18.594 -11.291  1.00  0.340          N  
ATOM   5088  CA  ILE A 318       7.241 -19.948 -10.822  1.00  0.370          C  
ATOM   5089  C   ILE A 318       6.064 -20.497 -10.043  1.00  0.330          C  
ATOM   5090  O   ILE A 318       5.775 -21.692 -10.137  1.00  0.320          O  
ATOM   5091  CB  ILE A 318       8.533 -20.023  -9.971  1.00  0.510          C  
ATOM   5092  CG1 ILE A 318       8.992 -21.477  -9.801  1.00  0.510          C  
ATOM   5093  CG2 ILE A 318       8.347 -19.388  -8.600  1.00  0.510          C  
ATOM   5094  CD1 ILE A 318      10.387 -21.602  -9.264  1.00  0.510          C  
ATOM   5095  H   ILE A 318       7.543 -17.820 -10.891  1.00  0.410          H  
ATOM   5096  HA  ILE A 318       7.388 -20.581 -11.696  1.00  0.440          H  
ATOM   5097  HB  ILE A 318       9.295 -19.473 -10.475  1.00  0.610          H  
ATOM   5098 1HG1 ILE A 318       8.319 -21.964  -9.094  1.00  0.610          H  
ATOM   5099 2HG1 ILE A 318       8.929 -21.999 -10.754  1.00  0.610          H  
ATOM   5100 1HG2 ILE A 318       9.258 -19.388  -8.052  1.00  0.610          H  
ATOM   5101 2HG2 ILE A 318       8.041 -18.394  -8.754  1.00  0.610          H  
ATOM   5102 3HG2 ILE A 318       7.608 -19.913  -8.013  1.00  0.610          H  
ATOM   5103 1HD1 ILE A 318      10.624 -22.630  -9.120  1.00  0.610          H  
ATOM   5104 2HD1 ILE A 318      11.073 -21.157  -9.953  1.00  0.610          H  
ATOM   5105 3HD1 ILE A 318      10.479 -21.118  -8.334  1.00  0.610          H  
ATOM   5106  N   TYR A 319       5.405 -19.656  -9.237  1.00  0.330          N  
ATOM   5107  CA  TYR A 319       4.278 -20.102  -8.448  1.00  0.350          C  
ATOM   5108  C   TYR A 319       3.181 -20.657  -9.326  1.00  0.310          C  
ATOM   5109  O   TYR A 319       2.681 -21.769  -9.102  1.00  0.290          O  
ATOM   5110  CB  TYR A 319       3.716 -18.960  -7.608  1.00  0.480          C  
ATOM   5111  CG  TYR A 319       2.475 -19.360  -6.857  1.00  0.480          C  
ATOM   5112  CD1 TYR A 319       2.593 -20.059  -5.677  1.00  0.480          C  
ATOM   5113  CD2 TYR A 319       1.218 -19.047  -7.365  1.00  0.480          C  
ATOM   5114  CE1 TYR A 319       1.466 -20.455  -4.991  1.00  0.480          C  
ATOM   5115  CE2 TYR A 319       0.090 -19.440  -6.686  1.00  0.480          C  
ATOM   5116  CZ  TYR A 319       0.209 -20.145  -5.500  1.00  0.480          C  
ATOM   5117  OH  TYR A 319      -0.918 -20.543  -4.817  1.00  0.480          O  
ATOM   5118  H   TYR A 319       5.694 -18.675  -9.151  1.00  0.400          H  
ATOM   5119  HA  TYR A 319       4.615 -20.899  -7.787  1.00  0.420          H  
ATOM   5120 1HB  TYR A 319       4.467 -18.626  -6.891  1.00  0.580          H  
ATOM   5121 2HB  TYR A 319       3.477 -18.110  -8.254  1.00  0.580          H  
ATOM   5122  HD1 TYR A 319       3.578 -20.295  -5.294  1.00  0.580          H  
ATOM   5123  HD2 TYR A 319       1.127 -18.496  -8.300  1.00  0.580          H  
ATOM   5124  HE1 TYR A 319       1.560 -21.010  -4.057  1.00  0.580          H  
ATOM   5125  HE2 TYR A 319      -0.896 -19.199  -7.083  1.00  0.580          H  
ATOM   5126  HH  TYR A 319      -1.699 -20.230  -5.282  1.00  0.580          H  
ATOM   5127  N   LEU A 320       2.794 -19.873 -10.333  1.00  0.330          N  
ATOM   5128  CA  LEU A 320       1.712 -20.276 -11.206  1.00  0.340          C  
ATOM   5129  C   LEU A 320       2.035 -21.544 -11.988  1.00  0.350          C  
ATOM   5130  O   LEU A 320       1.177 -22.431 -12.114  1.00  0.380          O  
ATOM   5131  CB  LEU A 320       1.418 -19.128 -12.174  1.00  0.470          C  
ATOM   5132  CG  LEU A 320       0.799 -17.844 -11.551  1.00  0.470          C  
ATOM   5133  CD1 LEU A 320       0.806 -16.741 -12.603  1.00  0.470          C  
ATOM   5134  CD2 LEU A 320      -0.637 -18.120 -11.061  1.00  0.470          C  
ATOM   5135  H   LEU A 320       3.248 -18.962 -10.462  1.00  0.400          H  
ATOM   5136  HA  LEU A 320       0.843 -20.485 -10.592  1.00  0.410          H  
ATOM   5137 1HB  LEU A 320       2.364 -18.837 -12.644  1.00  0.570          H  
ATOM   5138 2HB  LEU A 320       0.747 -19.490 -12.950  1.00  0.570          H  
ATOM   5139  HG  LEU A 320       1.415 -17.513 -10.712  1.00  0.570          H  
ATOM   5140 1HD1 LEU A 320       0.394 -15.823 -12.174  1.00  0.570          H  
ATOM   5141 2HD1 LEU A 320       1.834 -16.555 -12.923  1.00  0.570          H  
ATOM   5142 3HD1 LEU A 320       0.207 -17.041 -13.458  1.00  0.570          H  
ATOM   5143 1HD2 LEU A 320      -1.050 -17.204 -10.637  1.00  0.570          H  
ATOM   5144 2HD2 LEU A 320      -1.254 -18.440 -11.901  1.00  0.570          H  
ATOM   5145 3HD2 LEU A 320      -0.641 -18.889 -10.299  1.00  0.570          H  
ATOM   5146  N   LYS A 321       3.274 -21.667 -12.484  1.00  0.360          N  
ATOM   5147  CA  LYS A 321       3.645 -22.855 -13.238  1.00  0.380          C  
ATOM   5148  C   LYS A 321       3.700 -24.067 -12.323  1.00  0.360          C  
ATOM   5149  O   LYS A 321       3.228 -25.159 -12.679  1.00  0.370          O  
ATOM   5150  CB  LYS A 321       5.004 -22.653 -13.912  1.00  0.520          C  
ATOM   5151  CG  LYS A 321       5.039 -21.638 -15.066  1.00  0.520          C  
ATOM   5152  CD  LYS A 321       4.313 -22.168 -16.291  1.00  0.520          C  
ATOM   5153  CE  LYS A 321       4.425 -21.239 -17.484  1.00  0.520          C  
ATOM   5154  NZ  LYS A 321       3.665 -21.773 -18.655  1.00  0.520          N  
ATOM   5155  H   LYS A 321       3.957 -20.906 -12.380  1.00  0.430          H  
ATOM   5156  HA  LYS A 321       2.884 -23.045 -13.989  1.00  0.460          H  
ATOM   5157 1HB  LYS A 321       5.732 -22.326 -13.163  1.00  0.630          H  
ATOM   5158 2HB  LYS A 321       5.339 -23.601 -14.301  1.00  0.630          H  
ATOM   5159 1HG  LYS A 321       4.555 -20.717 -14.743  1.00  0.630          H  
ATOM   5160 2HG  LYS A 321       6.071 -21.412 -15.325  1.00  0.630          H  
ATOM   5161 1HD  LYS A 321       4.750 -23.126 -16.560  1.00  0.630          H  
ATOM   5162 2HD  LYS A 321       3.260 -22.318 -16.083  1.00  0.630          H  
ATOM   5163 1HE  LYS A 321       4.031 -20.260 -17.219  1.00  0.630          H  
ATOM   5164 2HE  LYS A 321       5.473 -21.138 -17.759  1.00  0.630          H  
ATOM   5165 1HZ  LYS A 321       3.754 -21.151 -19.440  1.00  0.630          H  
ATOM   5166 2HZ  LYS A 321       4.039 -22.696 -18.905  1.00  0.630          H  
ATOM   5167 3HZ  LYS A 321       2.683 -21.867 -18.412  1.00  0.630          H  
ATOM   5168  N   GLY A 322       4.200 -23.860 -11.103  1.00  0.350          N  
ATOM   5169  CA  GLY A 322       4.313 -24.912 -10.117  1.00  0.320          C  
ATOM   5170  C   GLY A 322       2.988 -25.611  -9.933  1.00  0.330          C  
ATOM   5171  O   GLY A 322       2.899 -26.823 -10.109  1.00  0.610          O  
ATOM   5172  H   GLY A 322       4.581 -22.945 -10.849  1.00  0.420          H  
ATOM   5173 1HA  GLY A 322       5.061 -25.625 -10.407  1.00  0.380          H  
ATOM   5174 2HA  GLY A 322       4.630 -24.470  -9.172  1.00  0.380          H  
ATOM   5175  N   PHE A 323       1.958 -24.843  -9.608  1.00  0.410          N  
ATOM   5176  CA  PHE A 323       0.629 -25.386  -9.364  1.00  0.390          C  
ATOM   5177  C   PHE A 323      -0.025 -26.090 -10.564  1.00  0.390          C  
ATOM   5178  O   PHE A 323      -0.663 -27.128 -10.395  1.00  0.480          O  
ATOM   5179  CB  PHE A 323      -0.281 -24.303  -8.813  1.00  0.550          C  
ATOM   5180  CG  PHE A 323      -1.646 -24.795  -8.471  1.00  0.550          C  
ATOM   5181  CD1 PHE A 323      -1.849 -25.595  -7.354  1.00  0.550          C  
ATOM   5182  CD2 PHE A 323      -2.724 -24.448  -9.231  1.00  0.550          C  
ATOM   5183  CE1 PHE A 323      -3.108 -26.019  -7.030  1.00  0.550          C  
ATOM   5184  CE2 PHE A 323      -3.982 -24.869  -8.909  1.00  0.550          C  
ATOM   5185  CZ  PHE A 323      -4.174 -25.649  -7.807  1.00  0.550          C  
ATOM   5186  H   PHE A 323       2.128 -23.832  -9.501  1.00  0.490          H  
ATOM   5187  HA  PHE A 323       0.733 -26.133  -8.577  1.00  0.470          H  
ATOM   5188 1HB  PHE A 323       0.167 -23.867  -7.920  1.00  0.660          H  
ATOM   5189 2HB  PHE A 323      -0.374 -23.503  -9.554  1.00  0.660          H  
ATOM   5190  HD1 PHE A 323      -0.995 -25.884  -6.736  1.00  0.660          H  
ATOM   5191  HD2 PHE A 323      -2.564 -23.828 -10.093  1.00  0.660          H  
ATOM   5192  HE1 PHE A 323      -3.268 -26.649  -6.161  1.00  0.660          H  
ATOM   5193  HE2 PHE A 323      -4.830 -24.580  -9.526  1.00  0.660          H  
ATOM   5194  HZ  PHE A 323      -5.176 -25.982  -7.549  1.00  0.660          H  
ATOM   5195  N   TYR A 324       0.030 -25.492 -11.761  1.00  0.430          N  
ATOM   5196  CA  TYR A 324      -0.680 -26.092 -12.894  1.00  0.420          C  
ATOM   5197  C   TYR A 324       0.101 -27.061 -13.799  1.00  0.400          C  
ATOM   5198  O   TYR A 324      -0.503 -27.971 -14.376  1.00  0.430          O  
ATOM   5199  CB  TYR A 324      -1.252 -24.989 -13.778  1.00  0.590          C  
ATOM   5200  CG  TYR A 324      -2.368 -24.201 -13.142  1.00  0.590          C  
ATOM   5201  CD1 TYR A 324      -2.165 -22.877 -12.761  1.00  0.590          C  
ATOM   5202  CD2 TYR A 324      -3.603 -24.804 -12.939  1.00  0.590          C  
ATOM   5203  CE1 TYR A 324      -3.198 -22.162 -12.189  1.00  0.590          C  
ATOM   5204  CE2 TYR A 324      -4.630 -24.093 -12.369  1.00  0.590          C  
ATOM   5205  CZ  TYR A 324      -4.436 -22.778 -11.995  1.00  0.590          C  
ATOM   5206  OH  TYR A 324      -5.469 -22.075 -11.423  1.00  0.590          O  
ATOM   5207  H   TYR A 324       0.533 -24.603 -11.876  1.00  0.520          H  
ATOM   5208  HA  TYR A 324      -1.515 -26.658 -12.482  1.00  0.500          H  
ATOM   5209 1HB  TYR A 324      -0.450 -24.292 -14.040  1.00  0.710          H  
ATOM   5210 2HB  TYR A 324      -1.621 -25.422 -14.706  1.00  0.710          H  
ATOM   5211  HD1 TYR A 324      -1.196 -22.404 -12.916  1.00  0.710          H  
ATOM   5212  HD2 TYR A 324      -3.760 -25.844 -13.234  1.00  0.710          H  
ATOM   5213  HE1 TYR A 324      -3.043 -21.126 -11.890  1.00  0.710          H  
ATOM   5214  HE2 TYR A 324      -5.598 -24.568 -12.212  1.00  0.710          H  
ATOM   5215  HH  TYR A 324      -5.179 -21.181 -11.227  1.00  0.710          H  
ATOM   5216  N   GLU A 325       1.401 -26.844 -13.991  1.00  0.350          N  
ATOM   5217  CA  GLU A 325       2.176 -27.668 -14.910  1.00  0.350          C  
ATOM   5218  C   GLU A 325       3.133 -28.623 -14.195  1.00  0.320          C  
ATOM   5219  O   GLU A 325       3.531 -29.646 -14.753  1.00  0.320          O  
ATOM   5220  CB  GLU A 325       2.948 -26.770 -15.888  1.00  0.490          C  
ATOM   5221  CG  GLU A 325       2.040 -25.904 -16.778  1.00  0.490          C  
ATOM   5222  CD  GLU A 325       2.787 -25.054 -17.800  1.00  0.490          C  
ATOM   5223  OE1 GLU A 325       3.994 -25.067 -17.811  1.00  0.490          O  
ATOM   5224  OE2 GLU A 325       2.141 -24.353 -18.549  1.00  0.490          O  
ATOM   5225  H   GLU A 325       1.881 -26.092 -13.504  1.00  0.420          H  
ATOM   5226  HA  GLU A 325       1.482 -28.272 -15.491  1.00  0.420          H  
ATOM   5227 1HB  GLU A 325       3.616 -26.108 -15.330  1.00  0.590          H  
ATOM   5228 2HB  GLU A 325       3.555 -27.385 -16.539  1.00  0.590          H  
ATOM   5229 1HG  GLU A 325       1.342 -26.558 -17.300  1.00  0.590          H  
ATOM   5230 2HG  GLU A 325       1.456 -25.246 -16.131  1.00  0.590          H  
ATOM   5231  N   GLY A 326       3.519 -28.283 -12.973  1.00  0.310          N  
ATOM   5232  CA  GLY A 326       4.504 -29.068 -12.250  1.00  0.310          C  
ATOM   5233  C   GLY A 326       4.127 -30.510 -11.916  1.00  0.300          C  
ATOM   5234  O   GLY A 326       2.990 -30.812 -11.512  1.00  0.310          O  
ATOM   5235  H   GLY A 326       3.177 -27.408 -12.566  1.00  0.370          H  
ATOM   5236 1HA  GLY A 326       5.402 -29.090 -12.848  1.00  0.370          H  
ATOM   5237 2HA  GLY A 326       4.743 -28.539 -11.331  1.00  0.370          H  
ATOM   5238  N   ILE A 327       5.143 -31.379 -12.042  1.00  0.290          N  
ATOM   5239  CA  ILE A 327       5.063 -32.814 -11.770  1.00  0.280          C  
ATOM   5240  C   ILE A 327       5.986 -33.264 -10.635  1.00  0.250          C  
ATOM   5241  O   ILE A 327       7.170 -32.929 -10.601  1.00  0.260          O  
ATOM   5242  CB  ILE A 327       5.377 -33.621 -13.052  1.00  0.400          C  
ATOM   5243  CG1 ILE A 327       4.373 -33.249 -14.210  1.00  0.400          C  
ATOM   5244  CG2 ILE A 327       5.369 -35.103 -12.769  1.00  0.400          C  
ATOM   5245  CD1 ILE A 327       2.885 -33.559 -13.943  1.00  0.400          C  
ATOM   5246  H   ILE A 327       6.030 -30.996 -12.392  1.00  0.350          H  
ATOM   5247  HA  ILE A 327       4.051 -33.045 -11.454  1.00  0.340          H  
ATOM   5248  HB  ILE A 327       6.369 -33.342 -13.410  1.00  0.480          H  
ATOM   5249 1HG1 ILE A 327       4.461 -32.181 -14.416  1.00  0.480          H  
ATOM   5250 2HG1 ILE A 327       4.670 -33.796 -15.102  1.00  0.480          H  
ATOM   5251 1HG2 ILE A 327       5.604 -35.644 -13.682  1.00  0.480          H  
ATOM   5252 2HG2 ILE A 327       6.108 -35.357 -12.014  1.00  0.480          H  
ATOM   5253 3HG2 ILE A 327       4.392 -35.381 -12.417  1.00  0.480          H  
ATOM   5254 1HD1 ILE A 327       2.302 -33.261 -14.810  1.00  0.480          H  
ATOM   5255 2HD1 ILE A 327       2.731 -34.624 -13.763  1.00  0.480          H  
ATOM   5256 3HD1 ILE A 327       2.554 -33.001 -13.098  1.00  0.480          H  
ATOM   5257  N   MET A 328       5.448 -34.036  -9.699  1.00  0.250          N  
ATOM   5258  CA  MET A 328       6.258 -34.508  -8.574  1.00  0.230          C  
ATOM   5259  C   MET A 328       7.337 -35.517  -8.999  1.00  0.230          C  
ATOM   5260  O   MET A 328       7.100 -36.425  -9.807  1.00  0.270          O  
ATOM   5261  CB  MET A 328       5.366 -35.142  -7.521  1.00  0.330          C  
ATOM   5262  CG  MET A 328       4.368 -34.224  -6.837  1.00  0.330          C  
ATOM   5263  SD  MET A 328       5.076 -32.865  -5.866  1.00  0.330          S  
ATOM   5264  CE  MET A 328       5.813 -33.712  -4.469  1.00  0.330          C  
ATOM   5265  H   MET A 328       4.459 -34.297  -9.788  1.00  0.300          H  
ATOM   5266  HA  MET A 328       6.767 -33.648  -8.135  1.00  0.280          H  
ATOM   5267 1HB  MET A 328       4.773 -35.897  -8.008  1.00  0.400          H  
ATOM   5268 2HB  MET A 328       5.969 -35.640  -6.773  1.00  0.400          H  
ATOM   5269 1HG  MET A 328       3.693 -33.803  -7.590  1.00  0.400          H  
ATOM   5270 2HG  MET A 328       3.788 -34.837  -6.172  1.00  0.400          H  
ATOM   5271 1HE  MET A 328       6.266 -32.979  -3.800  1.00  0.400          H  
ATOM   5272 2HE  MET A 328       5.054 -34.275  -3.932  1.00  0.400          H  
ATOM   5273 3HE  MET A 328       6.571 -34.385  -4.822  1.00  0.400          H  
ATOM   5274  N   LEU A 329       8.529 -35.370  -8.414  1.00  0.210          N  
ATOM   5275  CA  LEU A 329       9.670 -36.265  -8.630  1.00  0.210          C  
ATOM   5276  C   LEU A 329       9.947 -37.147  -7.412  1.00  0.220          C  
ATOM   5277  O   LEU A 329      10.963 -37.841  -7.344  1.00  0.320          O  
ATOM   5278  CB  LEU A 329      10.907 -35.404  -8.893  1.00  0.290          C  
ATOM   5279  CG  LEU A 329      10.820 -34.432 -10.096  1.00  0.290          C  
ATOM   5280  CD1 LEU A 329      12.097 -33.583 -10.125  1.00  0.290          C  
ATOM   5281  CD2 LEU A 329      10.617 -35.217 -11.403  1.00  0.290          C  
ATOM   5282  H   LEU A 329       8.676 -34.565  -7.805  1.00  0.250          H  
ATOM   5283  HA  LEU A 329       9.455 -36.915  -9.471  1.00  0.250          H  
ATOM   5284 1HB  LEU A 329      11.100 -34.809  -7.999  1.00  0.350          H  
ATOM   5285 2HB  LEU A 329      11.759 -36.063  -9.052  1.00  0.350          H  
ATOM   5286  HG  LEU A 329       9.974 -33.753  -9.958  1.00  0.350          H  
ATOM   5287 1HD1 LEU A 329      12.048 -32.875 -10.943  1.00  0.350          H  
ATOM   5288 2HD1 LEU A 329      12.185 -33.039  -9.189  1.00  0.350          H  
ATOM   5289 3HD1 LEU A 329      12.964 -34.227 -10.255  1.00  0.350          H  
ATOM   5290 1HD2 LEU A 329      10.559 -34.544 -12.244  1.00  0.350          H  
ATOM   5291 2HD2 LEU A 329      11.453 -35.897 -11.554  1.00  0.350          H  
ATOM   5292 3HD2 LEU A 329       9.691 -35.784 -11.360  1.00  0.350          H  
ATOM   5293  N   VAL A 330       9.062 -37.046  -6.442  1.00  0.220          N  
ATOM   5294  CA  VAL A 330       9.158 -37.681  -5.136  1.00  0.250          C  
ATOM   5295  C   VAL A 330       8.556 -39.067  -5.072  1.00  0.300          C  
ATOM   5296  O   VAL A 330       7.399 -39.241  -5.448  1.00  0.450          O  
ATOM   5297  CB  VAL A 330       8.434 -36.777  -4.129  1.00  0.340          C  
ATOM   5298  CG1 VAL A 330       8.402 -37.379  -2.767  1.00  0.340          C  
ATOM   5299  CG2 VAL A 330       9.122 -35.438  -4.086  1.00  0.340          C  
ATOM   5300  H   VAL A 330       8.254 -36.479  -6.657  1.00  0.260          H  
ATOM   5301  HA  VAL A 330      10.214 -37.749  -4.869  1.00  0.300          H  
ATOM   5302  HB  VAL A 330       7.405 -36.650  -4.449  1.00  0.410          H  
ATOM   5303 1HG1 VAL A 330       7.873 -36.710  -2.140  1.00  0.410          H  
ATOM   5304 2HG1 VAL A 330       7.886 -38.330  -2.771  1.00  0.410          H  
ATOM   5305 3HG1 VAL A 330       9.414 -37.519  -2.392  1.00  0.410          H  
ATOM   5306 1HG2 VAL A 330       8.590 -34.805  -3.388  1.00  0.410          H  
ATOM   5307 2HG2 VAL A 330      10.152 -35.563  -3.755  1.00  0.410          H  
ATOM   5308 3HG2 VAL A 330       9.118 -34.975  -5.074  1.00  0.410          H  
ATOM   5309  N   ASP A 331       9.293 -40.039  -4.538  1.00  0.260          N  
ATOM   5310  CA  ASP A 331       8.748 -41.384  -4.442  1.00  0.360          C  
ATOM   5311  C   ASP A 331       7.425 -41.361  -3.684  1.00  0.450          C  
ATOM   5312  O   ASP A 331       7.313 -40.777  -2.611  1.00  1.200          O  
ATOM   5313  CB  ASP A 331       9.724 -42.330  -3.738  1.00  0.460          C  
ATOM   5314  CG  ASP A 331      10.977 -42.695  -4.570  1.00  0.460          C  
ATOM   5315  OD1 ASP A 331      11.028 -42.408  -5.765  1.00  0.460          O  
ATOM   5316  OD2 ASP A 331      11.876 -43.251  -4.000  1.00  0.460          O  
ATOM   5317  H   ASP A 331      10.239 -39.849  -4.235  1.00  0.310          H  
ATOM   5318  HA  ASP A 331       8.564 -41.759  -5.448  1.00  0.430          H  
ATOM   5319 1HB  ASP A 331      10.051 -41.874  -2.804  1.00  0.560          H  
ATOM   5320 2HB  ASP A 331       9.202 -43.252  -3.477  1.00  0.560          H  
ATOM   5321  N   GLY A 332       6.429 -42.021  -4.252  1.00  0.550          N  
ATOM   5322  CA  GLY A 332       5.075 -42.096  -3.710  1.00  0.440          C  
ATOM   5323  C   GLY A 332       4.126 -41.120  -4.413  1.00  0.380          C  
ATOM   5324  O   GLY A 332       2.914 -41.330  -4.414  1.00  0.830          O  
ATOM   5325  H   GLY A 332       6.615 -42.499  -5.122  1.00  0.660          H  
ATOM   5326 1HA  GLY A 332       4.698 -43.112  -3.814  1.00  0.530          H  
ATOM   5327 2HA  GLY A 332       5.100 -41.870  -2.644  1.00  0.530          H  
ATOM   5328  N   PHE A 333       4.683 -40.095  -5.066  1.00  0.330          N  
ATOM   5329  CA  PHE A 333       3.899 -39.101  -5.796  1.00  0.260          C  
ATOM   5330  C   PHE A 333       4.418 -38.952  -7.212  1.00  0.290          C  
ATOM   5331  O   PHE A 333       3.941 -38.114  -7.975  1.00  0.540          O  
ATOM   5332  CB  PHE A 333       3.991 -37.729  -5.131  1.00  0.390          C  
ATOM   5333  CG  PHE A 333       3.529 -37.696  -3.736  1.00  0.390          C  
ATOM   5334  CD1 PHE A 333       4.445 -37.736  -2.701  1.00  0.390          C  
ATOM   5335  CD2 PHE A 333       2.183 -37.634  -3.440  1.00  0.390          C  
ATOM   5336  CE1 PHE A 333       4.021 -37.723  -1.395  1.00  0.390          C  
ATOM   5337  CE2 PHE A 333       1.753 -37.617  -2.135  1.00  0.390          C  
ATOM   5338  CZ  PHE A 333       2.671 -37.666  -1.107  1.00  0.390          C  
ATOM   5339  H   PHE A 333       5.697 -39.963  -5.043  1.00  0.400          H  
ATOM   5340  HA  PHE A 333       2.861 -39.425  -5.834  1.00  0.310          H  
ATOM   5341 1HB  PHE A 333       5.024 -37.386  -5.162  1.00  0.470          H  
ATOM   5342 2HB  PHE A 333       3.384 -37.035  -5.698  1.00  0.470          H  
ATOM   5343  HD1 PHE A 333       5.509 -37.793  -2.929  1.00  0.470          H  
ATOM   5344  HD2 PHE A 333       1.456 -37.606  -4.258  1.00  0.470          H  
ATOM   5345  HE1 PHE A 333       4.751 -37.764  -0.590  1.00  0.470          H  
ATOM   5346  HE2 PHE A 333       0.694 -37.570  -1.918  1.00  0.470          H  
ATOM   5347  HZ  PHE A 333       2.331 -37.655  -0.072  1.00  0.470          H  
ATOM   5348  N   LYS A 334       5.461 -39.693  -7.521  1.00  0.340          N  
ATOM   5349  CA  LYS A 334       6.188 -39.522  -8.756  1.00  0.300          C  
ATOM   5350  C   LYS A 334       5.286 -39.604  -9.977  1.00  0.280          C  
ATOM   5351  O   LYS A 334       4.545 -40.571 -10.167  1.00  0.320          O  
ATOM   5352  CB  LYS A 334       7.314 -40.552  -8.779  1.00  0.440          C  
ATOM   5353  CG  LYS A 334       8.387 -40.369  -9.855  1.00  0.440          C  
ATOM   5354  CD  LYS A 334       9.557 -41.372  -9.639  1.00  0.440          C  
ATOM   5355  CE  LYS A 334      10.502 -40.926  -8.475  1.00  0.440          C  
ATOM   5356  NZ  LYS A 334      11.618 -41.888  -8.242  1.00  0.440          N  
ATOM   5357  H   LYS A 334       5.755 -40.401  -6.863  1.00  0.410          H  
ATOM   5358  HA  LYS A 334       6.643 -38.535  -8.740  1.00  0.360          H  
ATOM   5359 1HB  LYS A 334       7.787 -40.542  -7.808  1.00  0.520          H  
ATOM   5360 2HB  LYS A 334       6.883 -41.542  -8.913  1.00  0.520          H  
ATOM   5361 1HG  LYS A 334       7.946 -40.539 -10.840  1.00  0.520          H  
ATOM   5362 2HG  LYS A 334       8.768 -39.349  -9.816  1.00  0.520          H  
ATOM   5363 1HD  LYS A 334       9.155 -42.358  -9.403  1.00  0.520          H  
ATOM   5364 2HD  LYS A 334      10.144 -41.448 -10.553  1.00  0.520          H  
ATOM   5365 1HE  LYS A 334      10.927 -39.962  -8.733  1.00  0.520          H  
ATOM   5366 2HE  LYS A 334       9.949 -40.829  -7.550  1.00  0.520          H  
ATOM   5367 1HZ  LYS A 334      12.211 -41.544  -7.485  1.00  0.520          H  
ATOM   5368 2HZ  LYS A 334      11.237 -42.794  -7.977  1.00  0.520          H  
ATOM   5369 3HZ  LYS A 334      12.167 -41.983  -9.074  1.00  0.520          H  
ATOM   5370  N   GLY A 335       5.366 -38.569 -10.813  1.00  0.260          N  
ATOM   5371  CA  GLY A 335       4.584 -38.466 -12.038  1.00  0.260          C  
ATOM   5372  C   GLY A 335       3.231 -37.766 -11.858  1.00  0.280          C  
ATOM   5373  O   GLY A 335       2.554 -37.466 -12.845  1.00  0.350          O  
ATOM   5374  H   GLY A 335       6.000 -37.803 -10.564  1.00  0.310          H  
ATOM   5375 1HA  GLY A 335       5.168 -37.942 -12.791  1.00  0.310          H  
ATOM   5376 2HA  GLY A 335       4.414 -39.468 -12.427  1.00  0.310          H  
ATOM   5377  N   GLN A 336       2.842 -37.486 -10.619  1.00  0.280          N  
ATOM   5378  CA  GLN A 336       1.557 -36.857 -10.346  1.00  0.310          C  
ATOM   5379  C   GLN A 336       1.628 -35.332 -10.419  1.00  0.330          C  
ATOM   5380  O   GLN A 336       2.667 -34.718 -10.161  1.00  0.350          O  
ATOM   5381  CB  GLN A 336       1.062 -37.309  -8.970  1.00  0.420          C  
ATOM   5382  CG  GLN A 336       0.816 -38.837  -8.878  1.00  0.420          C  
ATOM   5383  CD  GLN A 336       0.431 -39.305  -7.482  1.00  0.420          C  
ATOM   5384  OE1 GLN A 336       0.460 -38.541  -6.519  1.00  0.420          O  
ATOM   5385  NE2 GLN A 336       0.073 -40.575  -7.368  1.00  0.420          N  
ATOM   5386  H   GLN A 336       3.435 -37.755  -9.828  1.00  0.340          H  
ATOM   5387  HA  GLN A 336       0.845 -37.195 -11.098  1.00  0.370          H  
ATOM   5388 1HB  GLN A 336       1.781 -37.020  -8.212  1.00  0.510          H  
ATOM   5389 2HB  GLN A 336       0.125 -36.802  -8.741  1.00  0.510          H  
ATOM   5390 1HG  GLN A 336       0.017 -39.104  -9.565  1.00  0.510          H  
ATOM   5391 2HG  GLN A 336       1.738 -39.352  -9.161  1.00  0.510          H  
ATOM   5392 1HE2 GLN A 336      -0.184 -40.948  -6.472  1.00  0.510          H  
ATOM   5393 2HE2 GLN A 336       0.070 -41.170  -8.173  1.00  0.510          H  
ATOM   5394  N   LYS A 337       0.506 -34.713 -10.773  1.00  0.360          N  
ATOM   5395  CA  LYS A 337       0.417 -33.258 -10.828  1.00  0.380          C  
ATOM   5396  C   LYS A 337       0.369 -32.644  -9.450  1.00  0.350          C  
ATOM   5397  O   LYS A 337      -0.382 -33.105  -8.596  1.00  0.360          O  
ATOM   5398  CB  LYS A 337      -0.831 -32.827 -11.594  1.00  0.520          C  
ATOM   5399  CG  LYS A 337      -0.795 -33.102 -13.089  1.00  0.520          C  
ATOM   5400  CD  LYS A 337      -2.153 -32.807 -13.746  1.00  0.520          C  
ATOM   5401  CE  LYS A 337      -2.467 -31.302 -13.795  1.00  0.520          C  
ATOM   5402  NZ  LYS A 337      -3.679 -31.017 -14.599  1.00  0.520          N  
ATOM   5403  H   LYS A 337      -0.313 -35.266 -10.994  1.00  0.430          H  
ATOM   5404  HA  LYS A 337       1.302 -32.866 -11.323  1.00  0.460          H  
ATOM   5405 1HB  LYS A 337      -1.710 -33.329 -11.177  1.00  0.630          H  
ATOM   5406 2HB  LYS A 337      -0.968 -31.757 -11.445  1.00  0.630          H  
ATOM   5407 1HG  LYS A 337      -0.034 -32.467 -13.548  1.00  0.630          H  
ATOM   5408 2HG  LYS A 337      -0.524 -34.142 -13.262  1.00  0.630          H  
ATOM   5409 1HD  LYS A 337      -2.157 -33.205 -14.761  1.00  0.630          H  
ATOM   5410 2HD  LYS A 337      -2.943 -33.308 -13.176  1.00  0.630          H  
ATOM   5411 1HE  LYS A 337      -2.640 -30.933 -12.784  1.00  0.630          H  
ATOM   5412 2HE  LYS A 337      -1.619 -30.766 -14.229  1.00  0.630          H  
ATOM   5413 1HZ  LYS A 337      -3.841 -30.019 -14.595  1.00  0.630          H  
ATOM   5414 2HZ  LYS A 337      -3.542 -31.332 -15.545  1.00  0.630          H  
ATOM   5415 3HZ  LYS A 337      -4.468 -31.499 -14.188  1.00  0.630          H  
ATOM   5416  N   VAL A 338       1.041 -31.505  -9.272  1.00  0.330          N  
ATOM   5417  CA  VAL A 338       1.028 -30.802  -7.979  1.00  0.280          C  
ATOM   5418  C   VAL A 338      -0.377 -30.454  -7.526  1.00  0.280          C  
ATOM   5419  O   VAL A 338      -0.755 -30.657  -6.365  1.00  0.290          O  
ATOM   5420  CB  VAL A 338       1.866 -29.520  -8.022  1.00  0.410          C  
ATOM   5421  CG1 VAL A 338       1.614 -28.676  -6.753  1.00  0.410          C  
ATOM   5422  CG2 VAL A 338       3.318 -29.912  -8.079  1.00  0.410          C  
ATOM   5423  H   VAL A 338       1.630 -31.164 -10.042  1.00  0.400          H  
ATOM   5424  HA  VAL A 338       1.502 -31.445  -7.249  1.00  0.340          H  
ATOM   5425  HB  VAL A 338       1.604 -28.920  -8.903  1.00  0.490          H  
ATOM   5426 1HG1 VAL A 338       2.239 -27.782  -6.782  1.00  0.490          H  
ATOM   5427 2HG1 VAL A 338       0.575 -28.364  -6.682  1.00  0.490          H  
ATOM   5428 3HG1 VAL A 338       1.860 -29.264  -5.878  1.00  0.490          H  
ATOM   5429 1HG2 VAL A 338       3.911 -29.007  -8.107  1.00  0.490          H  
ATOM   5430 2HG2 VAL A 338       3.569 -30.495  -7.197  1.00  0.490          H  
ATOM   5431 3HG2 VAL A 338       3.511 -30.505  -8.968  1.00  0.490          H  
ATOM   5432  N   GLN A 339      -1.177 -29.984  -8.455  1.00  0.310          N  
ATOM   5433  CA  GLN A 339      -2.546 -29.606  -8.173  1.00  0.330          C  
ATOM   5434  C   GLN A 339      -3.341 -30.706  -7.475  1.00  0.370          C  
ATOM   5435  O   GLN A 339      -4.237 -30.414  -6.677  1.00  0.390          O  
ATOM   5436  CB  GLN A 339      -3.231 -29.208  -9.479  1.00  0.450          C  
ATOM   5437  CG  GLN A 339      -4.672 -28.832  -9.365  1.00  0.450          C  
ATOM   5438  CD  GLN A 339      -5.173 -28.227 -10.649  1.00  0.450          C  
ATOM   5439  OE1 GLN A 339      -4.543 -28.382 -11.704  1.00  0.450          O  
ATOM   5440  NE2 GLN A 339      -6.294 -27.522 -10.578  1.00  0.450          N  
ATOM   5441  H   GLN A 339      -0.796 -29.854  -9.387  1.00  0.370          H  
ATOM   5442  HA  GLN A 339      -2.524 -28.742  -7.517  1.00  0.400          H  
ATOM   5443 1HB  GLN A 339      -2.715 -28.356  -9.909  1.00  0.540          H  
ATOM   5444 2HB  GLN A 339      -3.156 -30.032 -10.189  1.00  0.540          H  
ATOM   5445 1HG  GLN A 339      -5.249 -29.745  -9.183  1.00  0.540          H  
ATOM   5446 2HG  GLN A 339      -4.816 -28.151  -8.556  1.00  0.540          H  
ATOM   5447 1HE2 GLN A 339      -6.670 -27.091 -11.401  1.00  0.540          H  
ATOM   5448 2HE2 GLN A 339      -6.766 -27.417  -9.702  1.00  0.540          H  
ATOM   5449  N   ASP A 340      -3.059 -31.972  -7.796  1.00  0.420          N  
ATOM   5450  CA  ASP A 340      -3.803 -33.080  -7.239  1.00  0.520          C  
ATOM   5451  C   ASP A 340      -3.120 -33.751  -6.037  1.00  0.510          C  
ATOM   5452  O   ASP A 340      -3.654 -34.720  -5.491  1.00  0.850          O  
ATOM   5453  CB  ASP A 340      -4.010 -34.113  -8.345  1.00  0.690          C  
ATOM   5454  CG  ASP A 340      -4.875 -33.584  -9.515  1.00  0.690          C  
ATOM   5455  OD1 ASP A 340      -5.780 -32.810  -9.295  1.00  0.690          O  
ATOM   5456  OD2 ASP A 340      -4.598 -33.964 -10.633  1.00  0.690          O  
ATOM   5457  H   ASP A 340      -2.286 -32.205  -8.419  1.00  0.500          H  
ATOM   5458  HA  ASP A 340      -4.775 -32.708  -6.917  1.00  0.620          H  
ATOM   5459 1HB  ASP A 340      -3.031 -34.407  -8.735  1.00  0.830          H  
ATOM   5460 2HB  ASP A 340      -4.479 -35.003  -7.929  1.00  0.830          H  
ATOM   5461  N   VAL A 341      -1.945 -33.265  -5.616  1.00  0.310          N  
ATOM   5462  CA  VAL A 341      -1.261 -33.912  -4.492  1.00  0.310          C  
ATOM   5463  C   VAL A 341      -1.031 -32.970  -3.332  1.00  0.270          C  
ATOM   5464  O   VAL A 341      -0.855 -33.420  -2.202  1.00  0.270          O  
ATOM   5465  CB  VAL A 341       0.100 -34.514  -4.891  1.00  0.430          C  
ATOM   5466  CG1 VAL A 341      -0.081 -35.585  -5.923  1.00  0.430          C  
ATOM   5467  CG2 VAL A 341       0.978 -33.464  -5.428  1.00  0.430          C  
ATOM   5468  H   VAL A 341      -1.558 -32.429  -6.057  1.00  0.370          H  
ATOM   5469  HA  VAL A 341      -1.885 -34.731  -4.140  1.00  0.370          H  
ATOM   5470  HB  VAL A 341       0.557 -34.967  -4.013  1.00  0.520          H  
ATOM   5471 1HG1 VAL A 341       0.890 -36.001  -6.177  1.00  0.520          H  
ATOM   5472 2HG1 VAL A 341      -0.724 -36.370  -5.530  1.00  0.520          H  
ATOM   5473 3HG1 VAL A 341      -0.536 -35.158  -6.817  1.00  0.520          H  
ATOM   5474 1HG2 VAL A 341       1.899 -33.895  -5.696  1.00  0.520          H  
ATOM   5475 2HG2 VAL A 341       0.495 -33.075  -6.289  1.00  0.520          H  
ATOM   5476 3HG2 VAL A 341       1.155 -32.672  -4.714  1.00  0.520          H  
ATOM   5477  N   LYS A 342      -1.095 -31.662  -3.567  1.00  0.280          N  
ATOM   5478  CA  LYS A 342      -0.857 -30.700  -2.499  1.00  0.250          C  
ATOM   5479  C   LYS A 342      -1.655 -31.011  -1.229  1.00  0.240          C  
ATOM   5480  O   LYS A 342      -1.119 -30.905  -0.121  1.00  0.230          O  
ATOM   5481  CB  LYS A 342      -1.164 -29.277  -2.984  1.00  0.360          C  
ATOM   5482  CG  LYS A 342      -0.988 -28.210  -1.902  1.00  0.360          C  
ATOM   5483  CD  LYS A 342      -1.026 -26.755  -2.439  1.00  0.360          C  
ATOM   5484  CE  LYS A 342      -2.375 -26.355  -3.017  1.00  0.360          C  
ATOM   5485  NZ  LYS A 342      -2.474 -24.870  -3.210  1.00  0.360          N  
ATOM   5486  H   LYS A 342      -1.215 -31.328  -4.526  1.00  0.340          H  
ATOM   5487  HA  LYS A 342       0.202 -30.744  -2.238  1.00  0.300          H  
ATOM   5488 1HB  LYS A 342      -0.503 -29.031  -3.822  1.00  0.430          H  
ATOM   5489 2HB  LYS A 342      -2.189 -29.237  -3.350  1.00  0.430          H  
ATOM   5490 1HG  LYS A 342      -1.749 -28.324  -1.126  1.00  0.430          H  
ATOM   5491 2HG  LYS A 342      -0.014 -28.363  -1.452  1.00  0.430          H  
ATOM   5492 1HD  LYS A 342      -0.773 -26.064  -1.631  1.00  0.430          H  
ATOM   5493 2HD  LYS A 342      -0.264 -26.652  -3.218  1.00  0.430          H  
ATOM   5494 1HE  LYS A 342      -2.484 -26.840  -3.981  1.00  0.430          H  
ATOM   5495 2HE  LYS A 342      -3.179 -26.689  -2.359  1.00  0.430          H  
ATOM   5496 1HZ  LYS A 342      -3.368 -24.640  -3.616  1.00  0.430          H  
ATOM   5497 2HZ  LYS A 342      -2.390 -24.405  -2.315  1.00  0.430          H  
ATOM   5498 3HZ  LYS A 342      -1.734 -24.538  -3.813  1.00  0.430          H  
ATOM   5499  N   LYS A 343      -2.935 -31.374  -1.376  1.00  0.270          N  
ATOM   5500  CA  LYS A 343      -3.762 -31.653  -0.205  1.00  0.330          C  
ATOM   5501  C   LYS A 343      -3.444 -33.012   0.415  1.00  0.310          C  
ATOM   5502  O   LYS A 343      -3.628 -33.198   1.620  1.00  0.310          O  
ATOM   5503  CB  LYS A 343      -5.252 -31.533  -0.532  1.00  0.440          C  
ATOM   5504  CG  LYS A 343      -5.753 -30.085  -0.849  1.00  0.440          C  
ATOM   5505  CD  LYS A 343      -5.609 -29.132   0.385  1.00  0.440          C  
ATOM   5506  CE  LYS A 343      -6.304 -27.776   0.173  1.00  0.440          C  
ATOM   5507  NZ  LYS A 343      -6.125 -26.848   1.363  1.00  0.440          N  
ATOM   5508  H   LYS A 343      -3.321 -31.444  -2.308  1.00  0.320          H  
ATOM   5509  HA  LYS A 343      -3.529 -30.910   0.553  1.00  0.400          H  
ATOM   5510 1HB  LYS A 343      -5.480 -32.162  -1.394  1.00  0.530          H  
ATOM   5511 2HB  LYS A 343      -5.835 -31.911   0.308  1.00  0.530          H  
ATOM   5512 1HG  LYS A 343      -5.166 -29.679  -1.674  1.00  0.530          H  
ATOM   5513 2HG  LYS A 343      -6.799 -30.123  -1.153  1.00  0.530          H  
ATOM   5514 1HD  LYS A 343      -6.017 -29.610   1.278  1.00  0.530          H  
ATOM   5515 2HD  LYS A 343      -4.556 -28.919   0.564  1.00  0.530          H  
ATOM   5516 1HE  LYS A 343      -5.901 -27.296  -0.717  1.00  0.530          H  
ATOM   5517 2HE  LYS A 343      -7.369 -27.953   0.028  1.00  0.530          H  
ATOM   5518 1HZ  LYS A 343      -6.609 -25.973   1.206  1.00  0.530          H  
ATOM   5519 2HZ  LYS A 343      -6.508 -27.288   2.196  1.00  0.530          H  
ATOM   5520 3HZ  LYS A 343      -5.145 -26.648   1.516  1.00  0.530          H  
ATOM   5521  N   THR A 344      -2.998 -33.968  -0.399  1.00  0.320          N  
ATOM   5522  CA  THR A 344      -2.628 -35.298   0.072  1.00  0.320          C  
ATOM   5523  C   THR A 344      -1.406 -35.168   0.974  1.00  0.280          C  
ATOM   5524  O   THR A 344      -1.308 -35.820   2.019  1.00  0.280          O  
ATOM   5525  CB  THR A 344      -2.314 -36.252  -1.108  1.00  0.450          C  
ATOM   5526  OG1 THR A 344      -3.483 -36.397  -1.937  1.00  0.450          O  
ATOM   5527  CG2 THR A 344      -1.898 -37.620  -0.581  1.00  0.450          C  
ATOM   5528  H   THR A 344      -2.882 -33.773  -1.384  1.00  0.380          H  
ATOM   5529  HA  THR A 344      -3.450 -35.712   0.656  1.00  0.380          H  
ATOM   5530  HB  THR A 344      -1.504 -35.837  -1.706  1.00  0.540          H  
ATOM   5531  HG1 THR A 344      -3.249 -36.836  -2.762  1.00  0.540          H  
ATOM   5532 1HG2 THR A 344      -1.686 -38.278  -1.420  1.00  0.540          H  
ATOM   5533 2HG2 THR A 344      -1.006 -37.532   0.038  1.00  0.540          H  
ATOM   5534 3HG2 THR A 344      -2.709 -38.040   0.013  1.00  0.540          H  
ATOM   5535  N   ILE A 345      -0.456 -34.351   0.520  1.00  0.260          N  
ATOM   5536  CA  ILE A 345       0.803 -34.105   1.208  1.00  0.270          C  
ATOM   5537  C   ILE A 345       0.526 -33.356   2.514  1.00  0.240          C  
ATOM   5538  O   ILE A 345       1.062 -33.731   3.566  1.00  0.250          O  
ATOM   5539  CB  ILE A 345       1.747 -33.317   0.277  1.00  0.370          C  
ATOM   5540  CG1 ILE A 345       2.110 -34.252  -0.917  1.00  0.370          C  
ATOM   5541  CG2 ILE A 345       3.028 -32.901   1.073  1.00  0.370          C  
ATOM   5542  CD1 ILE A 345       2.719 -33.600  -2.116  1.00  0.370          C  
ATOM   5543  H   ILE A 345      -0.631 -33.897  -0.379  1.00  0.310          H  
ATOM   5544  HA  ILE A 345       1.264 -35.057   1.446  1.00  0.320          H  
ATOM   5545  HB  ILE A 345       1.243 -32.434  -0.119  1.00  0.450          H  
ATOM   5546 1HG1 ILE A 345       2.807 -34.986  -0.556  1.00  0.450          H  
ATOM   5547 2HG1 ILE A 345       1.207 -34.760  -1.246  1.00  0.450          H  
ATOM   5548 1HG2 ILE A 345       3.710 -32.373   0.449  1.00  0.450          H  
ATOM   5549 2HG2 ILE A 345       2.753 -32.260   1.895  1.00  0.450          H  
ATOM   5550 3HG2 ILE A 345       3.522 -33.791   1.463  1.00  0.450          H  
ATOM   5551 1HD1 ILE A 345       2.916 -34.364  -2.867  1.00  0.450          H  
ATOM   5552 2HD1 ILE A 345       2.023 -32.869  -2.517  1.00  0.450          H  
ATOM   5553 3HD1 ILE A 345       3.616 -33.120  -1.871  1.00  0.450          H  
ATOM   5554  N   GLN A 346      -0.298 -32.300   2.452  1.00  0.210          N  
ATOM   5555  CA  GLN A 346      -0.656 -31.560   3.649  1.00  0.200          C  
ATOM   5556  C   GLN A 346      -1.300 -32.491   4.668  1.00  0.200          C  
ATOM   5557  O   GLN A 346      -0.915 -32.479   5.841  1.00  0.200          O  
ATOM   5558  CB  GLN A 346      -1.654 -30.445   3.329  1.00  0.280          C  
ATOM   5559  CG  GLN A 346      -2.045 -29.594   4.537  1.00  0.280          C  
ATOM   5560  CD  GLN A 346      -3.156 -28.596   4.236  1.00  0.280          C  
ATOM   5561  OE1 GLN A 346      -3.799 -28.668   3.182  1.00  0.280          O  
ATOM   5562  NE2 GLN A 346      -3.406 -27.670   5.161  1.00  0.280          N  
ATOM   5563  H   GLN A 346      -0.664 -31.995   1.546  1.00  0.250          H  
ATOM   5564  HA  GLN A 346       0.245 -31.132   4.083  1.00  0.240          H  
ATOM   5565 1HB  GLN A 346      -1.247 -29.801   2.556  1.00  0.340          H  
ATOM   5566 2HB  GLN A 346      -2.564 -30.887   2.929  1.00  0.340          H  
ATOM   5567 1HG  GLN A 346      -2.393 -30.244   5.310  1.00  0.340          H  
ATOM   5568 2HG  GLN A 346      -1.171 -29.045   4.878  1.00  0.340          H  
ATOM   5569 1HE2 GLN A 346      -4.159 -26.975   5.018  1.00  0.340          H  
ATOM   5570 2HE2 GLN A 346      -2.873 -27.634   6.003  1.00  0.340          H  
ATOM   5571  N   LYS A 347      -2.275 -33.306   4.226  1.00  0.200          N  
ATOM   5572  CA  LYS A 347      -2.956 -34.219   5.123  1.00  0.200          C  
ATOM   5573  C   LYS A 347      -1.982 -35.196   5.745  1.00  0.210          C  
ATOM   5574  O   LYS A 347      -2.030 -35.416   6.952  1.00  0.210          O  
ATOM   5575  CB  LYS A 347      -4.075 -34.972   4.409  1.00  0.280          C  
ATOM   5576  CG  LYS A 347      -4.884 -35.921   5.319  1.00  0.280          C  
ATOM   5577  CD  LYS A 347      -6.038 -36.585   4.553  1.00  0.280          C  
ATOM   5578  CE  LYS A 347      -6.969 -37.409   5.476  1.00  0.280          C  
ATOM   5579  NZ  LYS A 347      -6.331 -38.665   6.017  1.00  0.280          N  
ATOM   5580  H   LYS A 347      -2.582 -33.270   3.249  1.00  0.240          H  
ATOM   5581  HA  LYS A 347      -3.402 -33.637   5.928  1.00  0.240          H  
ATOM   5582 1HB  LYS A 347      -4.760 -34.255   3.956  1.00  0.340          H  
ATOM   5583 2HB  LYS A 347      -3.645 -35.563   3.597  1.00  0.340          H  
ATOM   5584 1HG  LYS A 347      -4.224 -36.701   5.709  1.00  0.340          H  
ATOM   5585 2HG  LYS A 347      -5.282 -35.363   6.168  1.00  0.340          H  
ATOM   5586 1HD  LYS A 347      -6.628 -35.816   4.053  1.00  0.340          H  
ATOM   5587 2HD  LYS A 347      -5.622 -37.245   3.793  1.00  0.340          H  
ATOM   5588 1HE  LYS A 347      -7.273 -36.786   6.315  1.00  0.340          H  
ATOM   5589 2HE  LYS A 347      -7.853 -37.688   4.905  1.00  0.340          H  
ATOM   5590 1HZ  LYS A 347      -6.994 -39.148   6.598  1.00  0.340          H  
ATOM   5591 2HZ  LYS A 347      -6.056 -39.264   5.260  1.00  0.340          H  
ATOM   5592 3HZ  LYS A 347      -5.496 -38.465   6.594  1.00  0.340          H  
ATOM   5593  N   LYS A 348      -1.075 -35.780   4.949  1.00  0.210          N  
ATOM   5594  CA  LYS A 348      -0.120 -36.728   5.498  1.00  0.220          C  
ATOM   5595  C   LYS A 348       0.673 -36.114   6.644  1.00  0.210          C  
ATOM   5596  O   LYS A 348       0.812 -36.741   7.701  1.00  0.220          O  
ATOM   5597  CB  LYS A 348       0.833 -37.231   4.407  1.00  0.300          C  
ATOM   5598  CG  LYS A 348       1.876 -38.261   4.882  1.00  0.300          C  
ATOM   5599  CD  LYS A 348       2.730 -38.783   3.714  1.00  0.300          C  
ATOM   5600  CE  LYS A 348       3.795 -39.766   4.204  1.00  0.300          C  
ATOM   5601  NZ  LYS A 348       4.586 -40.352   3.078  1.00  0.300          N  
ATOM   5602  H   LYS A 348      -1.076 -35.598   3.940  1.00  0.250          H  
ATOM   5603  HA  LYS A 348      -0.675 -37.579   5.892  1.00  0.260          H  
ATOM   5604 1HB  LYS A 348       0.249 -37.676   3.599  1.00  0.360          H  
ATOM   5605 2HB  LYS A 348       1.368 -36.379   3.982  1.00  0.360          H  
ATOM   5606 1HG  LYS A 348       2.536 -37.796   5.618  1.00  0.360          H  
ATOM   5607 2HG  LYS A 348       1.366 -39.097   5.359  1.00  0.360          H  
ATOM   5608 1HD  LYS A 348       2.089 -39.281   2.985  1.00  0.360          H  
ATOM   5609 2HD  LYS A 348       3.223 -37.941   3.224  1.00  0.360          H  
ATOM   5610 1HE  LYS A 348       4.474 -39.242   4.875  1.00  0.360          H  
ATOM   5611 2HE  LYS A 348       3.310 -40.574   4.751  1.00  0.360          H  
ATOM   5612 1HZ  LYS A 348       5.274 -40.993   3.450  1.00  0.360          H  
ATOM   5613 2HZ  LYS A 348       3.965 -40.853   2.457  1.00  0.360          H  
ATOM   5614 3HZ  LYS A 348       5.054 -39.625   2.561  1.00  0.360          H  
ATOM   5615  N   MET A 349       1.190 -34.893   6.455  1.00  0.200          N  
ATOM   5616  CA  MET A 349       1.951 -34.266   7.527  1.00  0.200          C  
ATOM   5617  C   MET A 349       1.086 -33.997   8.747  1.00  0.180          C  
ATOM   5618  O   MET A 349       1.536 -34.123   9.891  1.00  0.190          O  
ATOM   5619  CB  MET A 349       2.572 -32.965   7.078  1.00  0.280          C  
ATOM   5620  CG  MET A 349       3.687 -33.094   6.126  1.00  0.280          C  
ATOM   5621  SD  MET A 349       4.524 -31.527   5.858  1.00  0.280          S  
ATOM   5622  CE  MET A 349       3.368 -30.702   4.784  1.00  0.280          C  
ATOM   5623  H   MET A 349       1.064 -34.429   5.544  1.00  0.240          H  
ATOM   5624  HA  MET A 349       2.745 -34.950   7.825  1.00  0.240          H  
ATOM   5625 1HB  MET A 349       1.795 -32.349   6.628  1.00  0.340          H  
ATOM   5626 2HB  MET A 349       2.957 -32.452   7.939  1.00  0.340          H  
ATOM   5627 1HG  MET A 349       4.409 -33.825   6.493  1.00  0.340          H  
ATOM   5628 2HG  MET A 349       3.288 -33.449   5.175  1.00  0.340          H  
ATOM   5629 1HE  MET A 349       3.768 -29.732   4.514  1.00  0.340          H  
ATOM   5630 2HE  MET A 349       3.233 -31.296   3.891  1.00  0.340          H  
ATOM   5631 3HE  MET A 349       2.415 -30.575   5.285  1.00  0.340          H  
ATOM   5632  N   ILE A 350      -0.164 -33.623   8.537  1.00  0.180          N  
ATOM   5633  CA  ILE A 350      -1.022 -33.385   9.680  1.00  0.170          C  
ATOM   5634  C   ILE A 350      -1.285 -34.694  10.434  1.00  0.180          C  
ATOM   5635  O   ILE A 350      -1.133 -34.757  11.656  1.00  0.190          O  
ATOM   5636  CB  ILE A 350      -2.335 -32.707   9.254  1.00  0.240          C  
ATOM   5637  CG1 ILE A 350      -2.009 -31.288   8.736  1.00  0.240          C  
ATOM   5638  CG2 ILE A 350      -3.304 -32.639  10.451  1.00  0.240          C  
ATOM   5639  CD1 ILE A 350      -3.118 -30.627   8.012  1.00  0.240          C  
ATOM   5640  H   ILE A 350      -0.498 -33.459   7.579  1.00  0.220          H  
ATOM   5641  HA  ILE A 350      -0.509 -32.717  10.354  1.00  0.200          H  
ATOM   5642  HB  ILE A 350      -2.787 -33.269   8.440  1.00  0.290          H  
ATOM   5643 1HG1 ILE A 350      -1.737 -30.661   9.580  1.00  0.290          H  
ATOM   5644 2HG1 ILE A 350      -1.160 -31.347   8.067  1.00  0.290          H  
ATOM   5645 1HG2 ILE A 350      -4.230 -32.163  10.163  1.00  0.290          H  
ATOM   5646 2HG2 ILE A 350      -3.532 -33.642  10.807  1.00  0.290          H  
ATOM   5647 3HG2 ILE A 350      -2.835 -32.068  11.259  1.00  0.290          H  
ATOM   5648 1HD1 ILE A 350      -2.791 -29.641   7.685  1.00  0.290          H  
ATOM   5649 2HD1 ILE A 350      -3.392 -31.230   7.148  1.00  0.290          H  
ATOM   5650 3HD1 ILE A 350      -3.970 -30.523   8.656  1.00  0.290          H  
ATOM   5651  N   ASP A 351      -1.650 -35.757   9.712  1.00  0.200          N  
ATOM   5652  CA  ASP A 351      -1.953 -37.058  10.316  1.00  0.210          C  
ATOM   5653  C   ASP A 351      -0.769 -37.632  11.081  1.00  0.210          C  
ATOM   5654  O   ASP A 351      -0.932 -38.252  12.133  1.00  0.230          O  
ATOM   5655  CB  ASP A 351      -2.363 -38.091   9.253  1.00  0.290          C  
ATOM   5656  CG  ASP A 351      -3.781 -37.919   8.645  1.00  0.290          C  
ATOM   5657  OD1 ASP A 351      -4.577 -37.184   9.172  1.00  0.290          O  
ATOM   5658  OD2 ASP A 351      -4.057 -38.583   7.655  1.00  0.290          O  
ATOM   5659  H   ASP A 351      -1.745 -35.647   8.704  1.00  0.240          H  
ATOM   5660  HA  ASP A 351      -2.779 -36.925  11.011  1.00  0.250          H  
ATOM   5661 1HB  ASP A 351      -1.640 -38.044   8.433  1.00  0.350          H  
ATOM   5662 2HB  ASP A 351      -2.290 -39.089   9.684  1.00  0.350          H  
ATOM   5663  N   ALA A 352       0.435 -37.389  10.575  1.00  0.210          N  
ATOM   5664  CA  ALA A 352       1.660 -37.879  11.185  1.00  0.210          C  
ATOM   5665  C   ALA A 352       2.098 -37.037  12.384  1.00  0.210          C  
ATOM   5666  O   ALA A 352       3.064 -37.384  13.065  1.00  0.220          O  
ATOM   5667  CB  ALA A 352       2.772 -37.894  10.152  1.00  0.290          C  
ATOM   5668  H   ALA A 352       0.494 -36.912   9.669  1.00  0.250          H  
ATOM   5669  HA  ALA A 352       1.479 -38.894  11.535  1.00  0.250          H  
ATOM   5670 1HB  ALA A 352       3.686 -38.284  10.595  1.00  0.350          H  
ATOM   5671 2HB  ALA A 352       2.476 -38.517   9.309  1.00  0.350          H  
ATOM   5672 3HB  ALA A 352       2.951 -36.873   9.800  1.00  0.350          H  
ATOM   5673  N   GLY A 353       1.411 -35.922  12.642  1.00  0.200          N  
ATOM   5674  CA  GLY A 353       1.786 -35.040  13.721  1.00  0.210          C  
ATOM   5675  C   GLY A 353       2.946 -34.119  13.357  1.00  0.210          C  
ATOM   5676  O   GLY A 353       3.606 -33.596  14.256  1.00  0.270          O  
ATOM   5677  H   GLY A 353       0.580 -35.676  12.099  1.00  0.240          H  
ATOM   5678 1HA  GLY A 353       0.916 -34.441  13.996  1.00  0.250          H  
ATOM   5679 2HA  GLY A 353       2.049 -35.638  14.593  1.00  0.250          H  
ATOM   5680  N   ASP A 354       3.210 -33.919  12.054  1.00  0.170          N  
ATOM   5681  CA  ASP A 354       4.290 -33.071  11.556  1.00  0.160          C  
ATOM   5682  C   ASP A 354       3.808 -31.653  11.236  1.00  0.160          C  
ATOM   5683  O   ASP A 354       4.611 -30.708  11.204  1.00  0.220          O  
ATOM   5684  CB  ASP A 354       4.929 -33.667  10.310  1.00  0.230          C  
ATOM   5685  CG  ASP A 354       5.657 -34.995  10.533  1.00  0.230          C  
ATOM   5686  OD1 ASP A 354       6.468 -35.086  11.429  1.00  0.230          O  
ATOM   5687  OD2 ASP A 354       5.448 -35.885   9.743  1.00  0.230          O  
ATOM   5688  H   ASP A 354       2.613 -34.330  11.341  1.00  0.200          H  
ATOM   5689  HA  ASP A 354       5.053 -33.001  12.329  1.00  0.190          H  
ATOM   5690 1HB  ASP A 354       4.158 -33.830   9.574  1.00  0.270          H  
ATOM   5691 2HB  ASP A 354       5.606 -32.947   9.901  1.00  0.270          H  
ATOM   5692  N   ALA A 355       2.506 -31.511  10.945  1.00  0.160          N  
ATOM   5693  CA  ALA A 355       1.960 -30.211  10.559  1.00  0.150          C  
ATOM   5694  C   ALA A 355       0.594 -29.902  11.182  1.00  0.160          C  
ATOM   5695  O   ALA A 355      -0.152 -30.780  11.620  1.00  0.170          O  
ATOM   5696  CB  ALA A 355       1.841 -30.125   9.049  1.00  0.210          C  
ATOM   5697  H   ALA A 355       1.911 -32.338  10.919  1.00  0.190          H  
ATOM   5698  HA  ALA A 355       2.651 -29.451  10.912  1.00  0.180          H  
ATOM   5699 1HB  ALA A 355       1.470 -29.147   8.774  1.00  0.260          H  
ATOM   5700 2HB  ALA A 355       2.819 -30.276   8.603  1.00  0.260          H  
ATOM   5701 3HB  ALA A 355       1.151 -30.878   8.699  1.00  0.260          H  
ATOM   5702  N   LEU A 356       0.326 -28.604  11.272  1.00  0.150          N  
ATOM   5703  CA  LEU A 356      -0.903 -28.032  11.827  1.00  0.150          C  
ATOM   5704  C   LEU A 356      -1.601 -27.089  10.828  1.00  0.140          C  
ATOM   5705  O   LEU A 356      -0.991 -26.617   9.867  1.00  0.150          O  
ATOM   5706  CB  LEU A 356      -0.557 -27.275  13.122  1.00  0.210          C  
ATOM   5707  CG  LEU A 356       0.210 -28.087  14.226  1.00  0.210          C  
ATOM   5708  CD1 LEU A 356       0.660 -27.143  15.333  1.00  0.210          C  
ATOM   5709  CD2 LEU A 356      -0.676 -29.164  14.798  1.00  0.210          C  
ATOM   5710  H   LEU A 356       1.041 -27.983  10.884  1.00  0.180          H  
ATOM   5711  HA  LEU A 356      -1.594 -28.842  12.049  1.00  0.180          H  
ATOM   5712 1HB  LEU A 356       0.037 -26.457  12.873  1.00  0.250          H  
ATOM   5713 2HB  LEU A 356      -1.480 -26.896  13.563  1.00  0.250          H  
ATOM   5714  HG  LEU A 356       1.099 -28.539  13.787  1.00  0.250          H  
ATOM   5715 1HD1 LEU A 356       1.203 -27.698  16.092  1.00  0.250          H  
ATOM   5716 2HD1 LEU A 356       1.310 -26.369  14.919  1.00  0.250          H  
ATOM   5717 3HD1 LEU A 356      -0.211 -26.690  15.785  1.00  0.250          H  
ATOM   5718 1HD2 LEU A 356      -0.129 -29.715  15.558  1.00  0.250          H  
ATOM   5719 2HD2 LEU A 356      -1.562 -28.711  15.246  1.00  0.250          H  
ATOM   5720 3HD2 LEU A 356      -0.982 -29.854  14.013  1.00  0.250          H  
ATOM   5721  N   ILE A 357      -2.888 -26.809  11.037  1.00  0.180          N  
ATOM   5722  CA  ILE A 357      -3.599 -25.847  10.178  1.00  0.220          C  
ATOM   5723  C   ILE A 357      -3.704 -24.480  10.854  1.00  0.190          C  
ATOM   5724  O   ILE A 357      -4.253 -24.373  11.949  1.00  0.220          O  
ATOM   5725  CB  ILE A 357      -5.024 -26.345   9.849  1.00  0.290          C  
ATOM   5726  CG1 ILE A 357      -4.920 -27.690   9.099  1.00  0.290          C  
ATOM   5727  CG2 ILE A 357      -5.800 -25.264   9.012  1.00  0.290          C  
ATOM   5728  CD1 ILE A 357      -6.231 -28.436   8.941  1.00  0.290          C  
ATOM   5729  H   ILE A 357      -3.372 -27.236  11.815  1.00  0.220          H  
ATOM   5730  HA  ILE A 357      -3.045 -25.722   9.246  1.00  0.260          H  
ATOM   5731  HB  ILE A 357      -5.567 -26.527  10.776  1.00  0.350          H  
ATOM   5732 1HG1 ILE A 357      -4.507 -27.503   8.108  1.00  0.350          H  
ATOM   5733 2HG1 ILE A 357      -4.234 -28.333   9.642  1.00  0.350          H  
ATOM   5734 1HG2 ILE A 357      -6.805 -25.605   8.788  1.00  0.350          H  
ATOM   5735 2HG2 ILE A 357      -5.876 -24.329   9.571  1.00  0.350          H  
ATOM   5736 3HG2 ILE A 357      -5.268 -25.079   8.076  1.00  0.350          H  
ATOM   5737 1HD1 ILE A 357      -6.056 -29.368   8.409  1.00  0.350          H  
ATOM   5738 2HD1 ILE A 357      -6.646 -28.654   9.925  1.00  0.350          H  
ATOM   5739 3HD1 ILE A 357      -6.939 -27.841   8.375  1.00  0.350          H  
ATOM   5740  N   TYR A 358      -3.185 -23.444  10.195  1.00  0.200          N  
ATOM   5741  CA  TYR A 358      -3.171 -22.087  10.739  1.00  0.190          C  
ATOM   5742  C   TYR A 358      -3.863 -21.073   9.874  1.00  0.150          C  
ATOM   5743  O   TYR A 358      -3.676 -21.016   8.655  1.00  0.150          O  
ATOM   5744  CB  TYR A 358      -1.750 -21.660  10.967  1.00  0.270          C  
ATOM   5745  CG  TYR A 358      -1.488 -20.230  11.355  1.00  0.270          C  
ATOM   5746  CD1 TYR A 358      -1.789 -19.771  12.618  1.00  0.270          C  
ATOM   5747  CD2 TYR A 358      -0.881 -19.379  10.431  1.00  0.270          C  
ATOM   5748  CE1 TYR A 358      -1.499 -18.466  12.942  1.00  0.270          C  
ATOM   5749  CE2 TYR A 358      -0.593 -18.091  10.759  1.00  0.270          C  
ATOM   5750  CZ  TYR A 358      -0.899 -17.626  12.001  1.00  0.270          C  
ATOM   5751  OH  TYR A 358      -0.607 -16.328  12.320  1.00  0.270          O  
ATOM   5752  H   TYR A 358      -2.754 -23.604   9.278  1.00  0.240          H  
ATOM   5753  HA  TYR A 358      -3.692 -22.098  11.698  1.00  0.230          H  
ATOM   5754 1HB  TYR A 358      -1.410 -22.258  11.748  1.00  0.320          H  
ATOM   5755 2HB  TYR A 358      -1.166 -21.886  10.074  1.00  0.320          H  
ATOM   5756  HD1 TYR A 358      -2.251 -20.433  13.352  1.00  0.320          H  
ATOM   5757  HD2 TYR A 358      -0.633 -19.740   9.450  1.00  0.320          H  
ATOM   5758  HE1 TYR A 358      -1.734 -18.101  13.930  1.00  0.320          H  
ATOM   5759  HE2 TYR A 358      -0.119 -17.428  10.032  1.00  0.320          H  
ATOM   5760  HH  TYR A 358      -0.117 -15.908  11.582  1.00  0.320          H  
ATOM   5761  N   MET A 359      -4.678 -20.251  10.499  1.00  0.170          N  
ATOM   5762  CA  MET A 359      -5.339 -19.230   9.726  1.00  0.170          C  
ATOM   5763  C   MET A 359      -4.857 -17.833  10.102  1.00  0.190          C  
ATOM   5764  O   MET A 359      -4.647 -17.519  11.278  1.00  0.210          O  
ATOM   5765  CB  MET A 359      -6.821 -19.323   9.917  1.00  0.240          C  
ATOM   5766  CG  MET A 359      -7.449 -20.686   9.670  1.00  0.240          C  
ATOM   5767  SD  MET A 359      -7.304 -21.345   8.028  1.00  0.240          S  
ATOM   5768  CE  MET A 359      -8.293 -20.216   7.070  1.00  0.240          C  
ATOM   5769  H   MET A 359      -4.838 -20.342  11.507  1.00  0.200          H  
ATOM   5770  HA  MET A 359      -5.112 -19.380   8.677  1.00  0.200          H  
ATOM   5771 1HB  MET A 359      -7.053 -19.056  10.935  1.00  0.290          H  
ATOM   5772 2HB  MET A 359      -7.284 -18.600   9.265  1.00  0.290          H  
ATOM   5773 1HG  MET A 359      -7.045 -21.413  10.377  1.00  0.290          H  
ATOM   5774 2HG  MET A 359      -8.484 -20.574   9.861  1.00  0.290          H  
ATOM   5775 1HE  MET A 359      -8.302 -20.530   6.028  1.00  0.290          H  
ATOM   5776 2HE  MET A 359      -9.315 -20.204   7.453  1.00  0.290          H  
ATOM   5777 3HE  MET A 359      -7.860 -19.229   7.130  1.00  0.290          H  
ATOM   5778  N   GLU A 360      -4.803 -16.963   9.111  1.00  0.210          N  
ATOM   5779  CA  GLU A 360      -4.416 -15.569   9.323  1.00  0.250          C  
ATOM   5780  C   GLU A 360      -5.250 -14.656   8.421  1.00  0.180          C  
ATOM   5781  O   GLU A 360      -5.616 -15.085   7.338  1.00  0.240          O  
ATOM   5782  CB  GLU A 360      -2.918 -15.420   9.038  1.00  0.330          C  
ATOM   5783  CG  GLU A 360      -2.368 -14.058   9.282  1.00  0.330          C  
ATOM   5784  CD  GLU A 360      -0.899 -13.961   9.176  1.00  0.330          C  
ATOM   5785  OE1 GLU A 360      -0.321 -14.302   8.152  1.00  0.330          O  
ATOM   5786  OE2 GLU A 360      -0.338 -13.523  10.150  1.00  0.330          O  
ATOM   5787  H   GLU A 360      -4.970 -17.335   8.168  1.00  0.250          H  
ATOM   5788  HA  GLU A 360      -4.589 -15.332  10.366  1.00  0.300          H  
ATOM   5789 1HB  GLU A 360      -2.367 -16.117   9.657  1.00  0.400          H  
ATOM   5790 2HB  GLU A 360      -2.721 -15.681   7.997  1.00  0.400          H  
ATOM   5791 1HG  GLU A 360      -2.809 -13.358   8.572  1.00  0.400          H  
ATOM   5792 2HG  GLU A 360      -2.650 -13.754  10.278  1.00  0.400          H  
ATOM   5793  N   PRO A 361      -5.715 -13.458   8.835  1.00  0.140          N  
ATOM   5794  CA  PRO A 361      -6.443 -12.568   7.944  1.00  0.160          C  
ATOM   5795  C   PRO A 361      -5.577 -12.313   6.724  1.00  0.280          C  
ATOM   5796  O   PRO A 361      -4.389 -12.034   6.885  1.00  0.650          O  
ATOM   5797  CB  PRO A 361      -6.631 -11.307   8.794  1.00  0.240          C  
ATOM   5798  CG  PRO A 361      -6.571 -11.798  10.234  1.00  0.240          C  
ATOM   5799  CD  PRO A 361      -5.508 -12.906  10.204  1.00  0.240          C  
ATOM   5800  HA  PRO A 361      -7.410 -13.016   7.660  1.00  0.190          H  
ATOM   5801 1HB  PRO A 361      -5.833 -10.583   8.558  1.00  0.290          H  
ATOM   5802 2HB  PRO A 361      -7.578 -10.814   8.541  1.00  0.290          H  
ATOM   5803 1HG  PRO A 361      -6.308 -10.964  10.910  1.00  0.290          H  
ATOM   5804 2HG  PRO A 361      -7.563 -12.153  10.553  1.00  0.290          H  
ATOM   5805 1HD  PRO A 361      -4.520 -12.446  10.285  1.00  0.290          H  
ATOM   5806 2HD  PRO A 361      -5.696 -13.618  11.006  1.00  0.290          H  
ATOM   5807  N   GLU A 362      -6.150 -12.336   5.523  1.00  0.350          N  
ATOM   5808  CA  GLU A 362      -5.351 -12.089   4.313  1.00  0.390          C  
ATOM   5809  C   GLU A 362      -4.606 -10.755   4.389  1.00  0.390          C  
ATOM   5810  O   GLU A 362      -3.444 -10.649   3.985  1.00  1.130          O  
ATOM   5811  CB  GLU A 362      -6.206 -12.113   3.037  1.00  0.530          C  
ATOM   5812  CG  GLU A 362      -5.380 -11.964   1.739  1.00  0.530          C  
ATOM   5813  CD  GLU A 362      -6.201 -11.979   0.478  1.00  0.530          C  
ATOM   5814  OE1 GLU A 362      -7.402 -12.040   0.565  1.00  0.530          O  
ATOM   5815  OE2 GLU A 362      -5.619 -11.923  -0.578  1.00  0.530          O  
ATOM   5816  H   GLU A 362      -7.144 -12.582   5.445  1.00  0.420          H  
ATOM   5817  HA  GLU A 362      -4.610 -12.887   4.233  1.00  0.470          H  
ATOM   5818 1HB  GLU A 362      -6.766 -13.050   2.993  1.00  0.640          H  
ATOM   5819 2HB  GLU A 362      -6.921 -11.304   3.063  1.00  0.640          H  
ATOM   5820 1HG  GLU A 362      -4.825 -11.031   1.769  1.00  0.640          H  
ATOM   5821 2HG  GLU A 362      -4.654 -12.778   1.701  1.00  0.640          H  
ATOM   5822  N   LYS A 363      -5.306  -9.729   4.856  1.00  0.280          N  
ATOM   5823  CA  LYS A 363      -4.807  -8.369   5.001  1.00  0.170          C  
ATOM   5824  C   LYS A 363      -5.112  -7.901   6.416  1.00  0.170          C  
ATOM   5825  O   LYS A 363      -5.959  -8.485   7.082  1.00  0.300          O  
ATOM   5826  CB  LYS A 363      -5.469  -7.447   3.989  1.00  0.280          C  
ATOM   5827  CG  LYS A 363      -5.210  -7.815   2.546  1.00  0.280          C  
ATOM   5828  CD  LYS A 363      -5.869  -6.837   1.591  1.00  0.280          C  
ATOM   5829  CE  LYS A 363      -5.631  -7.242   0.142  1.00  0.280          C  
ATOM   5830  NZ  LYS A 363      -6.272  -6.292  -0.814  1.00  0.280          N  
ATOM   5831  H   LYS A 363      -6.251  -9.928   5.148  1.00  0.340          H  
ATOM   5832  HA  LYS A 363      -3.727  -8.358   4.858  1.00  0.200          H  
ATOM   5833 1HB  LYS A 363      -6.512  -7.470   4.146  1.00  0.340          H  
ATOM   5834 2HB  LYS A 363      -5.136  -6.422   4.151  1.00  0.340          H  
ATOM   5835 1HG  LYS A 363      -4.136  -7.847   2.363  1.00  0.340          H  
ATOM   5836 2HG  LYS A 363      -5.621  -8.805   2.357  1.00  0.340          H  
ATOM   5837 1HD  LYS A 363      -6.940  -6.810   1.780  1.00  0.340          H  
ATOM   5838 2HD  LYS A 363      -5.463  -5.839   1.754  1.00  0.340          H  
ATOM   5839 1HE  LYS A 363      -4.559  -7.267  -0.049  1.00  0.340          H  
ATOM   5840 2HE  LYS A 363      -6.042  -8.241  -0.019  1.00  0.340          H  
ATOM   5841 1HZ  LYS A 363      -6.092  -6.595  -1.762  1.00  0.340          H  
ATOM   5842 2HZ  LYS A 363      -7.270  -6.269  -0.653  1.00  0.340          H  
ATOM   5843 3HZ  LYS A 363      -5.890  -5.366  -0.681  1.00  0.340          H  
ATOM   5844  N   GLN A 364      -4.432  -6.864   6.896  1.00  0.210          N  
ATOM   5845  CA  GLN A 364      -4.757  -6.372   8.230  1.00  0.220          C  
ATOM   5846  C   GLN A 364      -6.209  -5.930   8.298  1.00  0.170          C  
ATOM   5847  O   GLN A 364      -6.683  -5.222   7.408  1.00  0.190          O  
ATOM   5848  CB  GLN A 364      -3.858  -5.206   8.638  1.00  0.300          C  
ATOM   5849  CG  GLN A 364      -4.093  -4.725  10.074  1.00  0.300          C  
ATOM   5850  CD  GLN A 364      -3.159  -3.638  10.476  1.00  0.300          C  
ATOM   5851  OE1 GLN A 364      -2.727  -2.830   9.650  1.00  0.300          O  
ATOM   5852  NE2 GLN A 364      -2.824  -3.604  11.752  1.00  0.300          N  
ATOM   5853  H   GLN A 364      -3.723  -6.408   6.339  1.00  0.250          H  
ATOM   5854  HA  GLN A 364      -4.620  -7.186   8.943  1.00  0.260          H  
ATOM   5855 1HB  GLN A 364      -2.813  -5.496   8.546  1.00  0.360          H  
ATOM   5856 2HB  GLN A 364      -4.028  -4.364   7.967  1.00  0.360          H  
ATOM   5857 1HG  GLN A 364      -5.105  -4.330  10.167  1.00  0.360          H  
ATOM   5858 2HG  GLN A 364      -3.956  -5.561  10.763  1.00  0.360          H  
ATOM   5859 1HE2 GLN A 364      -2.198  -2.903  12.091  1.00  0.360          H  
ATOM   5860 2HE2 GLN A 364      -3.199  -4.287  12.390  1.00  0.360          H  
ATOM   5861  N   VAL A 365      -6.885  -6.350   9.362  1.00  0.150          N  
ATOM   5862  CA  VAL A 365      -8.269  -5.992   9.626  1.00  0.130          C  
ATOM   5863  C   VAL A 365      -8.389  -5.355  10.995  1.00  0.140          C  
ATOM   5864  O   VAL A 365      -7.852  -5.888  11.972  1.00  0.180          O  
ATOM   5865  CB  VAL A 365      -9.190  -7.235   9.559  1.00  0.190          C  
ATOM   5866  CG1 VAL A 365     -10.604  -6.853   9.909  1.00  0.190          C  
ATOM   5867  CG2 VAL A 365      -9.175  -7.802   8.177  1.00  0.190          C  
ATOM   5868  H   VAL A 365      -6.405  -6.947  10.024  1.00  0.180          H  
ATOM   5869  HA  VAL A 365      -8.597  -5.268   8.875  1.00  0.160          H  
ATOM   5870  HB  VAL A 365      -8.844  -7.984  10.256  1.00  0.230          H  
ATOM   5871 1HG1 VAL A 365     -11.250  -7.724   9.846  1.00  0.230          H  
ATOM   5872 2HG1 VAL A 365     -10.667  -6.449  10.908  1.00  0.230          H  
ATOM   5873 3HG1 VAL A 365     -10.920  -6.103   9.201  1.00  0.230          H  
ATOM   5874 1HG2 VAL A 365      -9.822  -8.667   8.126  1.00  0.230          H  
ATOM   5875 2HG2 VAL A 365      -9.524  -7.052   7.486  1.00  0.230          H  
ATOM   5876 3HG2 VAL A 365      -8.173  -8.087   7.924  1.00  0.230          H  
ATOM   5877  N   MET A 366      -9.045  -4.199  11.048  1.00  0.180          N  
ATOM   5878  CA  MET A 366      -9.225  -3.515  12.325  1.00  0.190          C  
ATOM   5879  C   MET A 366     -10.701  -3.310  12.581  1.00  0.170          C  
ATOM   5880  O   MET A 366     -11.458  -2.997  11.655  1.00  0.180          O  
ATOM   5881  CB  MET A 366      -8.540  -2.146  12.360  1.00  0.260          C  
ATOM   5882  CG  MET A 366      -7.035  -2.117  12.056  1.00  0.260          C  
ATOM   5883  SD  MET A 366      -6.013  -2.951  13.276  1.00  0.260          S  
ATOM   5884  CE  MET A 366      -6.223  -1.981  14.772  1.00  0.260          C  
ATOM   5885  H   MET A 366      -9.472  -3.844  10.183  1.00  0.220          H  
ATOM   5886  HA  MET A 366      -8.829  -4.134  13.129  1.00  0.230          H  
ATOM   5887 1HB  MET A 366      -9.033  -1.489  11.678  1.00  0.310          H  
ATOM   5888 2HB  MET A 366      -8.698  -1.707  13.344  1.00  0.310          H  
ATOM   5889 1HG  MET A 366      -6.862  -2.590  11.091  1.00  0.310          H  
ATOM   5890 2HG  MET A 366      -6.706  -1.081  11.985  1.00  0.310          H  
ATOM   5891 1HE  MET A 366      -5.629  -2.416  15.578  1.00  0.310          H  
ATOM   5892 2HE  MET A 366      -5.899  -0.957  14.597  1.00  0.310          H  
ATOM   5893 3HE  MET A 366      -7.265  -1.981  15.070  1.00  0.310          H  
ATOM   5894  N   SER A 367     -11.088  -3.441  13.848  1.00  0.180          N  
ATOM   5895  CA  SER A 367     -12.456  -3.238  14.342  1.00  0.180          C  
ATOM   5896  C   SER A 367     -12.750  -1.790  14.636  1.00  0.210          C  
ATOM   5897  O   SER A 367     -11.841  -1.018  14.924  1.00  0.260          O  
ATOM   5898  CB  SER A 367     -12.725  -4.029  15.612  1.00  0.250          C  
ATOM   5899  OG  SER A 367     -13.969  -3.622  16.190  1.00  0.250          O  
ATOM   5900  H   SER A 367     -10.365  -3.698  14.530  1.00  0.220          H  
ATOM   5901  HA  SER A 367     -13.151  -3.584  13.582  1.00  0.220          H  
ATOM   5902 1HB  SER A 367     -12.760  -5.087  15.376  1.00  0.300          H  
ATOM   5903 2HB  SER A 367     -11.914  -3.880  16.324  1.00  0.300          H  
ATOM   5904  HG  SER A 367     -14.182  -4.259  16.940  1.00  0.300          H  
ATOM   5905  N   ARG A 368     -14.030  -1.408  14.640  1.00  0.240          N  
ATOM   5906  CA  ARG A 368     -14.446  -0.039  15.011  1.00  0.270          C  
ATOM   5907  C   ARG A 368     -13.925   0.378  16.381  1.00  0.240          C  
ATOM   5908  O   ARG A 368     -13.674   1.562  16.612  1.00  0.280          O  
ATOM   5909  CB  ARG A 368     -15.951   0.140  14.945  1.00  0.370          C  
ATOM   5910  CG  ARG A 368     -16.504   0.251  13.536  1.00  0.370          C  
ATOM   5911  CD  ARG A 368     -17.977   0.404  13.528  1.00  0.370          C  
ATOM   5912  NE  ARG A 368     -18.517   0.388  12.173  1.00  0.370          N  
ATOM   5913  CZ  ARG A 368     -18.620   1.432  11.328  1.00  0.370          C  
ATOM   5914  NH1 ARG A 368     -18.223   2.651  11.661  1.00  0.370          N  
ATOM   5915  NH2 ARG A 368     -19.139   1.186  10.145  1.00  0.370          N  
ATOM   5916  H   ARG A 368     -14.734  -2.098  14.362  1.00  0.290          H  
ATOM   5917  HA  ARG A 368     -14.052   0.651  14.287  1.00  0.320          H  
ATOM   5918 1HB  ARG A 368     -16.436  -0.716  15.415  1.00  0.440          H  
ATOM   5919 2HB  ARG A 368     -16.241   1.031  15.500  1.00  0.440          H  
ATOM   5920 1HG  ARG A 368     -16.075   1.133  13.065  1.00  0.440          H  
ATOM   5921 2HG  ARG A 368     -16.230  -0.603  12.956  1.00  0.440          H  
ATOM   5922 1HD  ARG A 368     -18.419  -0.430  14.075  1.00  0.440          H  
ATOM   5923 2HD  ARG A 368     -18.262   1.336  14.009  1.00  0.440          H  
ATOM   5924  HE  ARG A 368     -18.858  -0.513  11.798  1.00  0.440          H  
ATOM   5925 1HH1 ARG A 368     -17.828   2.825  12.569  1.00  0.440          H  
ATOM   5926 2HH1 ARG A 368     -18.316   3.409  11.001  1.00  0.440          H  
ATOM   5927 1HH2 ARG A 368     -19.423   0.207   9.948  1.00  0.440          H  
ATOM   5928 2HH2 ARG A 368     -19.243   1.914   9.460  1.00  0.440          H  
ATOM   5929  N   SER A 369     -13.657  -0.613  17.231  1.00  0.220          N  
ATOM   5930  CA  SER A 369     -13.156  -0.474  18.599  1.00  0.240          C  
ATOM   5931  C   SER A 369     -11.630  -0.254  18.623  1.00  0.270          C  
ATOM   5932  O   SER A 369     -11.023  -0.116  19.687  1.00  0.320          O  
ATOM   5933  CB  SER A 369     -13.492  -1.736  19.380  1.00  0.330          C  
ATOM   5934  OG  SER A 369     -14.881  -1.911  19.497  1.00  0.330          O  
ATOM   5935  H   SER A 369     -13.879  -1.558  16.908  1.00  0.260          H  
ATOM   5936  HA  SER A 369     -13.640   0.386  19.063  1.00  0.290          H  
ATOM   5937 1HB  SER A 369     -13.064  -2.600  18.868  1.00  0.390          H  
ATOM   5938 2HB  SER A 369     -13.043  -1.690  20.370  1.00  0.390          H  
ATOM   5939  HG  SER A 369     -15.020  -2.830  19.847  1.00  0.390          H  
ATOM   5940  N   SER A 370     -11.030  -0.268  17.432  1.00  0.280          N  
ATOM   5941  CA  SER A 370      -9.612  -0.120  17.103  1.00  0.360          C  
ATOM   5942  C   SER A 370      -8.775  -1.304  17.531  1.00  0.370          C  
ATOM   5943  O   SER A 370      -7.552  -1.206  17.649  1.00  0.720          O  
ATOM   5944  CB  SER A 370      -9.019   1.160  17.694  1.00  0.470          C  
ATOM   5945  OG  SER A 370      -9.662   2.324  17.206  1.00  0.470          O  
ATOM   5946  H   SER A 370     -11.628  -0.418  16.626  1.00  0.340          H  
ATOM   5947  HA  SER A 370      -9.536  -0.045  16.016  1.00  0.430          H  
ATOM   5948 1HB  SER A 370      -9.085   1.134  18.776  1.00  0.570          H  
ATOM   5949 2HB  SER A 370      -7.961   1.205  17.441  1.00  0.570          H  
ATOM   5950  HG  SER A 370      -9.191   3.066  17.594  1.00  0.570          H  
ATOM   5951  N   ASP A 371      -9.422  -2.445  17.725  1.00  0.270          N  
ATOM   5952  CA  ASP A 371      -8.684  -3.651  18.012  1.00  0.230          C  
ATOM   5953  C   ASP A 371      -8.219  -4.279  16.713  1.00  0.250          C  
ATOM   5954  O   ASP A 371      -8.857  -4.133  15.659  1.00  0.440          O  
ATOM   5955  CB  ASP A 371      -9.509  -4.673  18.789  1.00  0.340          C  
ATOM   5956  CG  ASP A 371      -8.602  -5.707  19.442  1.00  0.340          C  
ATOM   5957  OD1 ASP A 371      -7.385  -5.504  19.378  1.00  0.340          O  
ATOM   5958  OD2 ASP A 371      -9.088  -6.701  19.969  1.00  0.340          O  
ATOM   5959  H   ASP A 371     -10.427  -2.446  17.671  1.00  0.320          H  
ATOM   5960  HA  ASP A 371      -7.804  -3.392  18.602  1.00  0.280          H  
ATOM   5961 1HB  ASP A 371     -10.104  -4.171  19.548  1.00  0.410          H  
ATOM   5962 2HB  ASP A 371     -10.194  -5.185  18.110  1.00  0.410          H  
ATOM   5963  N   GLU A 372      -7.140  -5.026  16.802  1.00  0.230          N  
ATOM   5964  CA  GLU A 372      -6.622  -5.749  15.656  1.00  0.220          C  
ATOM   5965  C   GLU A 372      -7.302  -7.093  15.634  1.00  0.190          C  
ATOM   5966  O   GLU A 372      -7.268  -7.827  16.621  1.00  0.250          O  
ATOM   5967  CB  GLU A 372      -5.110  -5.897  15.713  1.00  0.310          C  
ATOM   5968  CG  GLU A 372      -4.533  -6.546  14.471  1.00  0.310          C  
ATOM   5969  CD  GLU A 372      -3.069  -6.725  14.528  1.00  0.310          C  
ATOM   5970  OE1 GLU A 372      -2.464  -6.319  15.491  1.00  0.310          O  
ATOM   5971  OE2 GLU A 372      -2.540  -7.337  13.638  1.00  0.310          O  
ATOM   5972  H   GLU A 372      -6.728  -5.121  17.736  1.00  0.280          H  
ATOM   5973  HA  GLU A 372      -6.894  -5.228  14.742  1.00  0.260          H  
ATOM   5974 1HB  GLU A 372      -4.652  -4.915  15.829  1.00  0.370          H  
ATOM   5975 2HB  GLU A 372      -4.833  -6.500  16.577  1.00  0.370          H  
ATOM   5976 1HG  GLU A 372      -4.988  -7.529  14.342  1.00  0.370          H  
ATOM   5977 2HG  GLU A 372      -4.792  -5.941  13.601  1.00  0.370          H  
ATOM   5978  N   CYS A 373      -7.904  -7.431  14.510  1.00  0.150          N  
ATOM   5979  CA  CYS A 373      -8.663  -8.662  14.432  1.00  0.130          C  
ATOM   5980  C   CYS A 373      -7.785  -9.880  14.180  1.00  0.130          C  
ATOM   5981  O   CYS A 373      -6.674  -9.770  13.656  1.00  0.130          O  
ATOM   5982  CB  CYS A 373      -9.728  -8.525  13.375  1.00  0.190          C  
ATOM   5983  SG  CYS A 373     -10.926  -7.234  13.749  1.00  0.190          S  
ATOM   5984  H   CYS A 373      -7.856  -6.810  13.696  1.00  0.180          H  
ATOM   5985  HA  CYS A 373      -9.168  -8.807  15.385  1.00  0.160          H  
ATOM   5986 1HB  CYS A 373      -9.279  -8.325  12.422  1.00  0.230          H  
ATOM   5987 2HB  CYS A 373     -10.257  -9.447  13.320  1.00  0.230          H  
ATOM   5988  HG  CYS A 373     -10.036  -6.248  13.765  1.00  0.230          H  
ATOM   5989  N   VAL A 374      -8.324 -11.039  14.540  1.00  0.130          N  
ATOM   5990  CA  VAL A 374      -7.659 -12.326  14.380  1.00  0.130          C  
ATOM   5991  C   VAL A 374      -8.570 -13.325  13.702  1.00  0.130          C  
ATOM   5992  O   VAL A 374      -9.786 -13.150  13.690  1.00  0.120          O  
ATOM   5993  CB  VAL A 374      -7.305 -12.916  15.776  1.00  0.180          C  
ATOM   5994  CG1 VAL A 374      -6.388 -11.959  16.532  1.00  0.180          C  
ATOM   5995  CG2 VAL A 374      -8.616 -13.203  16.592  1.00  0.180          C  
ATOM   5996  H   VAL A 374      -9.267 -10.999  14.931  1.00  0.160          H  
ATOM   5997  HA  VAL A 374      -6.754 -12.191  13.783  1.00  0.160          H  
ATOM   5998  HB  VAL A 374      -6.758 -13.851  15.639  1.00  0.220          H  
ATOM   5999 1HG1 VAL A 374      -6.129 -12.390  17.491  1.00  0.220          H  
ATOM   6000 2HG1 VAL A 374      -5.488 -11.795  15.947  1.00  0.220          H  
ATOM   6001 3HG1 VAL A 374      -6.890 -11.006  16.691  1.00  0.220          H  
ATOM   6002 1HG2 VAL A 374      -8.364 -13.615  17.549  1.00  0.220          H  
ATOM   6003 2HG2 VAL A 374      -9.163 -12.286  16.733  1.00  0.220          H  
ATOM   6004 3HG2 VAL A 374      -9.247 -13.914  16.063  1.00  0.220          H  
ATOM   6005  N   VAL A 375      -8.009 -14.407  13.191  1.00  0.140          N  
ATOM   6006  CA  VAL A 375      -8.872 -15.484  12.738  1.00  0.140          C  
ATOM   6007  C   VAL A 375      -9.008 -16.386  13.938  1.00  0.150          C  
ATOM   6008  O   VAL A 375      -8.033 -16.615  14.656  1.00  0.150          O  
ATOM   6009  CB  VAL A 375      -8.371 -16.271  11.513  1.00  0.200          C  
ATOM   6010  CG1 VAL A 375      -9.382 -17.433  11.213  1.00  0.200          C  
ATOM   6011  CG2 VAL A 375      -8.292 -15.370  10.339  1.00  0.200          C  
ATOM   6012  H   VAL A 375      -7.000 -14.505  13.183  1.00  0.170          H  
ATOM   6013  HA  VAL A 375      -9.856 -15.090  12.493  1.00  0.170          H  
ATOM   6014  HB  VAL A 375      -7.388 -16.687  11.715  1.00  0.240          H  
ATOM   6015 1HG1 VAL A 375      -9.090 -17.978  10.353  1.00  0.240          H  
ATOM   6016 2HG1 VAL A 375      -9.440 -18.117  12.049  1.00  0.240          H  
ATOM   6017 3HG1 VAL A 375     -10.369 -17.006  11.025  1.00  0.240          H  
ATOM   6018 1HG2 VAL A 375      -7.931 -15.922   9.476  1.00  0.240          H  
ATOM   6019 2HG2 VAL A 375      -9.270 -14.976  10.141  1.00  0.240          H  
ATOM   6020 3HG2 VAL A 375      -7.637 -14.585  10.558  1.00  0.240          H  
ATOM   6021  N   ALA A 376     -10.216 -16.829  14.200  1.00  0.160          N  
ATOM   6022  CA  ALA A 376     -10.450 -17.682  15.341  1.00  0.160          C  
ATOM   6023  C   ALA A 376     -11.447 -18.753  14.999  1.00  0.150          C  
ATOM   6024  O   ALA A 376     -12.246 -18.607  14.064  1.00  0.150          O  
ATOM   6025  CB  ALA A 376     -10.949 -16.870  16.511  1.00  0.220          C  
ATOM   6026  H   ALA A 376     -10.965 -16.569  13.553  1.00  0.190          H  
ATOM   6027  HA  ALA A 376      -9.513 -18.162  15.614  1.00  0.190          H  
ATOM   6028 1HB  ALA A 376     -11.101 -17.525  17.362  1.00  0.270          H  
ATOM   6029 2HB  ALA A 376     -10.219 -16.108  16.748  1.00  0.270          H  
ATOM   6030 3HB  ALA A 376     -11.848 -16.417  16.281  1.00  0.270          H  
ATOM   6031  N   LEU A 377     -11.337 -19.865  15.711  1.00  0.160          N  
ATOM   6032  CA  LEU A 377     -12.219 -20.994  15.528  1.00  0.150          C  
ATOM   6033  C   LEU A 377     -13.222 -21.009  16.649  1.00  0.140          C  
ATOM   6034  O   LEU A 377     -12.876 -21.350  17.781  1.00  0.150          O  
ATOM   6035  CB  LEU A 377     -11.384 -22.277  15.529  1.00  0.210          C  
ATOM   6036  CG  LEU A 377     -12.089 -23.612  15.359  1.00  0.210          C  
ATOM   6037  CD1 LEU A 377     -12.820 -23.663  14.010  1.00  0.210          C  
ATOM   6038  CD2 LEU A 377     -11.034 -24.699  15.438  1.00  0.210          C  
ATOM   6039  H   LEU A 377     -10.642 -19.893  16.462  1.00  0.190          H  
ATOM   6040  HA  LEU A 377     -12.737 -20.880  14.584  1.00  0.180          H  
ATOM   6041 1HB  LEU A 377     -10.643 -22.194  14.764  1.00  0.260          H  
ATOM   6042 2HB  LEU A 377     -10.865 -22.324  16.486  1.00  0.260          H  
ATOM   6043  HG  LEU A 377     -12.819 -23.756  16.154  1.00  0.260          H  
ATOM   6044 1HD1 LEU A 377     -13.310 -24.630  13.891  1.00  0.260          H  
ATOM   6045 2HD1 LEU A 377     -13.560 -22.895  13.981  1.00  0.260          H  
ATOM   6046 3HD1 LEU A 377     -12.115 -23.520  13.201  1.00  0.260          H  
ATOM   6047 1HD2 LEU A 377     -11.504 -25.677  15.327  1.00  0.260          H  
ATOM   6048 2HD2 LEU A 377     -10.303 -24.561  14.643  1.00  0.260          H  
ATOM   6049 3HD2 LEU A 377     -10.526 -24.650  16.406  1.00  0.260          H  
ATOM   6050  N   CYS A 378     -14.460 -20.631  16.364  1.00  0.140          N  
ATOM   6051  CA  CYS A 378     -15.407 -20.543  17.474  1.00  0.140          C  
ATOM   6052  C   CYS A 378     -16.786 -21.045  17.105  1.00  0.130          C  
ATOM   6053  O   CYS A 378     -17.122 -21.141  15.922  1.00  0.160          O  
ATOM   6054  CB  CYS A 378     -15.534 -19.098  17.953  1.00  0.200          C  
ATOM   6055  SG  CYS A 378     -13.960 -18.282  18.342  1.00  0.200          S  
ATOM   6056  H   CYS A 378     -14.694 -20.382  15.399  1.00  0.170          H  
ATOM   6057  HA  CYS A 378     -15.036 -21.153  18.301  1.00  0.170          H  
ATOM   6058 1HB  CYS A 378     -16.033 -18.532  17.210  1.00  0.240          H  
ATOM   6059 2HB  CYS A 378     -16.157 -19.064  18.842  1.00  0.240          H  
ATOM   6060  HG  CYS A 378     -13.277 -18.859  17.355  1.00  0.240          H  
ATOM   6061  N   ASP A 379     -17.582 -21.325  18.145  1.00  0.130          N  
ATOM   6062  CA  ASP A 379     -18.955 -21.816  18.030  1.00  0.130          C  
ATOM   6063  C   ASP A 379     -19.955 -20.682  17.869  1.00  0.130          C  
ATOM   6064  O   ASP A 379     -20.213 -19.925  18.810  1.00  0.190          O  
ATOM   6065  CB  ASP A 379     -19.292 -22.601  19.297  1.00  0.180          C  
ATOM   6066  CG  ASP A 379     -18.563 -23.933  19.447  1.00  0.180          C  
ATOM   6067  OD1 ASP A 379     -18.891 -24.882  18.766  1.00  0.180          O  
ATOM   6068  OD2 ASP A 379     -17.604 -23.973  20.206  1.00  0.180          O  
ATOM   6069  H   ASP A 379     -17.206 -21.218  19.078  1.00  0.160          H  
ATOM   6070  HA  ASP A 379     -19.027 -22.469  17.165  1.00  0.160          H  
ATOM   6071 1HB  ASP A 379     -19.087 -21.983  20.173  1.00  0.220          H  
ATOM   6072 2HB  ASP A 379     -20.332 -22.808  19.298  1.00  0.220          H  
ATOM   6073  N   GLN A 380     -20.484 -20.553  16.664  1.00  0.110          N  
ATOM   6074  CA  GLN A 380     -21.396 -19.460  16.305  1.00  0.120          C  
ATOM   6075  C   GLN A 380     -22.517 -19.949  15.390  1.00  0.120          C  
ATOM   6076  O   GLN A 380     -22.428 -21.032  14.795  1.00  0.130          O  
ATOM   6077  CB  GLN A 380     -20.654 -18.292  15.614  1.00  0.160          C  
ATOM   6078  CG  GLN A 380     -19.558 -17.575  16.408  1.00  0.160          C  
ATOM   6079  CD  GLN A 380     -20.029 -16.656  17.543  1.00  0.160          C  
ATOM   6080  OE1 GLN A 380     -21.138 -16.085  17.569  1.00  0.160          O  
ATOM   6081  NE2 GLN A 380     -19.140 -16.515  18.529  1.00  0.160          N  
ATOM   6082  H   GLN A 380     -20.214 -21.261  15.968  1.00  0.130          H  
ATOM   6083  HA  GLN A 380     -21.855 -19.078  17.217  1.00  0.140          H  
ATOM   6084 1HB  GLN A 380     -20.166 -18.648  14.752  1.00  0.200          H  
ATOM   6085 2HB  GLN A 380     -21.376 -17.546  15.280  1.00  0.200          H  
ATOM   6086 1HG  GLN A 380     -18.880 -18.312  16.829  1.00  0.200          H  
ATOM   6087 2HG  GLN A 380     -19.011 -16.957  15.703  1.00  0.200          H  
ATOM   6088 1HE2 GLN A 380     -19.342 -15.940  19.323  1.00  0.200          H  
ATOM   6089 2HE2 GLN A 380     -18.276 -17.019  18.482  1.00  0.200          H  
ATOM   6090  N   TRP A 381     -23.610 -19.182  15.330  1.00  0.110          N  
ATOM   6091  CA  TRP A 381     -24.687 -19.473  14.381  1.00  0.100          C  
ATOM   6092  C   TRP A 381     -24.354 -18.823  13.031  1.00  0.110          C  
ATOM   6093  O   TRP A 381     -23.994 -17.634  12.966  1.00  0.130          O  
ATOM   6094  CB  TRP A 381     -26.043 -18.996  14.915  1.00  0.140          C  
ATOM   6095  CG  TRP A 381     -26.604 -19.852  16.040  1.00  0.140          C  
ATOM   6096  CD1 TRP A 381     -26.549 -19.650  17.393  1.00  0.140          C  
ATOM   6097  CD2 TRP A 381     -27.340 -21.070  15.850  1.00  0.140          C  
ATOM   6098  NE1 TRP A 381     -27.207 -20.689  18.053  1.00  0.140          N  
ATOM   6099  CE2 TRP A 381     -27.682 -21.560  17.113  1.00  0.140          C  
ATOM   6100  CE3 TRP A 381     -27.722 -21.772  14.730  1.00  0.140          C  
ATOM   6101  CZ2 TRP A 381     -28.391 -22.741  17.265  1.00  0.140          C  
ATOM   6102  CZ3 TRP A 381     -28.448 -22.948  14.864  1.00  0.140          C  
ATOM   6103  CH2 TRP A 381     -28.773 -23.423  16.102  1.00  0.140          C  
ATOM   6104  H   TRP A 381     -23.644 -18.314  15.867  1.00  0.130          H  
ATOM   6105  HA  TRP A 381     -24.746 -20.550  14.233  1.00  0.120          H  
ATOM   6106 1HB  TRP A 381     -25.953 -17.999  15.264  1.00  0.170          H  
ATOM   6107 2HB  TRP A 381     -26.769 -18.985  14.103  1.00  0.170          H  
ATOM   6108  HD1 TRP A 381     -26.061 -18.809  17.874  1.00  0.170          H  
ATOM   6109  HE1 TRP A 381     -27.329 -20.816  19.100  1.00  0.170          H  
ATOM   6110  HE3 TRP A 381     -27.444 -21.400  13.757  1.00  0.170          H  
ATOM   6111  HZ2 TRP A 381     -28.660 -23.131  18.248  1.00  0.170          H  
ATOM   6112  HZ3 TRP A 381     -28.741 -23.483  13.959  1.00  0.170          H  
ATOM   6113  HH2 TRP A 381     -29.337 -24.350  16.185  1.00  0.170          H  
ATOM   6114  N   TYR A 382     -24.505 -19.602  11.959  1.00  0.100          N  
ATOM   6115  CA  TYR A 382     -24.203 -19.189  10.587  1.00  0.100          C  
ATOM   6116  C   TYR A 382     -25.334 -19.331   9.576  1.00  0.080          C  
ATOM   6117  O   TYR A 382     -26.143 -20.260   9.630  1.00  0.090          O  
ATOM   6118  CB  TYR A 382     -23.017 -20.025  10.037  1.00  0.140          C  
ATOM   6119  CG  TYR A 382     -21.715 -19.775  10.719  1.00  0.140          C  
ATOM   6120  CD1 TYR A 382     -21.425 -20.378  11.907  1.00  0.140          C  
ATOM   6121  CD2 TYR A 382     -20.809 -18.936  10.145  1.00  0.140          C  
ATOM   6122  CE1 TYR A 382     -20.248 -20.094  12.542  1.00  0.140          C  
ATOM   6123  CE2 TYR A 382     -19.639 -18.637  10.776  1.00  0.140          C  
ATOM   6124  CZ  TYR A 382     -19.362 -19.195  11.984  1.00  0.140          C  
ATOM   6125  OH  TYR A 382     -18.197 -18.849  12.642  1.00  0.140          O  
ATOM   6126  H   TYR A 382     -24.817 -20.559  12.118  1.00  0.120          H  
ATOM   6127  HA  TYR A 382     -23.924 -18.144  10.617  1.00  0.120          H  
ATOM   6128 1HB  TYR A 382     -23.253 -21.088  10.131  1.00  0.170          H  
ATOM   6129 2HB  TYR A 382     -22.892 -19.812   8.975  1.00  0.170          H  
ATOM   6130  HD1 TYR A 382     -22.137 -21.070  12.359  1.00  0.170          H  
ATOM   6131  HD2 TYR A 382     -21.028 -18.488   9.193  1.00  0.170          H  
ATOM   6132  HE1 TYR A 382     -20.031 -20.566  13.504  1.00  0.170          H  
ATOM   6133  HE2 TYR A 382     -18.932 -17.943  10.314  1.00  0.170          H  
ATOM   6134  HH  TYR A 382     -18.071 -19.410  13.419  1.00  0.170          H  
ATOM   6135  N   LEU A 383     -25.326 -18.443   8.588  1.00  0.090          N  
ATOM   6136  CA  LEU A 383     -26.200 -18.542   7.419  1.00  0.070          C  
ATOM   6137  C   LEU A 383     -25.439 -19.214   6.296  1.00  0.080          C  
ATOM   6138  O   LEU A 383     -24.396 -18.728   5.829  1.00  0.090          O  
ATOM   6139  CB  LEU A 383     -26.700 -17.153   7.009  1.00  0.110          C  
ATOM   6140  CG  LEU A 383     -27.649 -16.490   7.999  1.00  0.110          C  
ATOM   6141  CD1 LEU A 383     -27.843 -15.050   7.650  1.00  0.110          C  
ATOM   6142  CD2 LEU A 383     -29.002 -17.172   7.901  1.00  0.110          C  
ATOM   6143  H   LEU A 383     -24.651 -17.678   8.661  1.00  0.110          H  
ATOM   6144  HA  LEU A 383     -27.041 -19.182   7.662  1.00  0.080          H  
ATOM   6145 1HB  LEU A 383     -25.839 -16.504   6.908  1.00  0.130          H  
ATOM   6146 2HB  LEU A 383     -27.197 -17.226   6.040  1.00  0.130          H  
ATOM   6147  HG  LEU A 383     -27.248 -16.581   9.004  1.00  0.130          H  
ATOM   6148 1HD1 LEU A 383     -28.536 -14.605   8.358  1.00  0.130          H  
ATOM   6149 2HD1 LEU A 383     -26.886 -14.530   7.691  1.00  0.130          H  
ATOM   6150 3HD1 LEU A 383     -28.256 -14.982   6.656  1.00  0.130          H  
ATOM   6151 1HD2 LEU A 383     -29.692 -16.710   8.605  1.00  0.130          H  
ATOM   6152 2HD2 LEU A 383     -29.392 -17.066   6.886  1.00  0.130          H  
ATOM   6153 3HD2 LEU A 383     -28.909 -18.209   8.123  1.00  0.130          H  
ATOM   6154  N   ASP A 384     -25.920 -20.374   5.853  1.00  0.090          N  
ATOM   6155  CA  ASP A 384     -25.131 -21.109   4.880  1.00  0.100          C  
ATOM   6156  C   ASP A 384     -25.327 -20.653   3.457  1.00  0.130          C  
ATOM   6157  O   ASP A 384     -25.959 -21.315   2.633  1.00  0.160          O  
ATOM   6158  CB  ASP A 384     -25.372 -22.607   4.960  1.00  0.140          C  
ATOM   6159  CG  ASP A 384     -24.337 -23.374   4.089  1.00  0.140          C  
ATOM   6160  OD1 ASP A 384     -23.558 -22.703   3.389  1.00  0.140          O  
ATOM   6161  OD2 ASP A 384     -24.322 -24.605   4.125  1.00  0.140          O  
ATOM   6162  H   ASP A 384     -26.790 -20.763   6.231  1.00  0.110          H  
ATOM   6163  HA  ASP A 384     -24.087 -20.946   5.124  1.00  0.120          H  
ATOM   6164 1HB  ASP A 384     -25.296 -22.927   5.996  1.00  0.160          H  
ATOM   6165 2HB  ASP A 384     -26.384 -22.837   4.609  1.00  0.160          H  
ATOM   6166  N   TYR A 385     -24.667 -19.567   3.131  1.00  0.120          N  
ATOM   6167  CA  TYR A 385     -24.785 -18.982   1.814  1.00  0.150          C  
ATOM   6168  C   TYR A 385     -23.902 -19.732   0.819  1.00  0.150          C  
ATOM   6169  O   TYR A 385     -23.797 -19.350  -0.346  1.00  0.230          O  
ATOM   6170  CB  TYR A 385     -24.387 -17.524   1.824  1.00  0.200          C  
ATOM   6171  CG  TYR A 385     -25.283 -16.558   2.574  1.00  0.200          C  
ATOM   6172  CD1 TYR A 385     -24.829 -15.933   3.705  1.00  0.200          C  
ATOM   6173  CD2 TYR A 385     -26.531 -16.291   2.121  1.00  0.200          C  
ATOM   6174  CE1 TYR A 385     -25.640 -15.031   4.368  1.00  0.200          C  
ATOM   6175  CE2 TYR A 385     -27.336 -15.394   2.781  1.00  0.200          C  
ATOM   6176  CZ  TYR A 385     -26.901 -14.769   3.885  1.00  0.200          C  
ATOM   6177  OH  TYR A 385     -27.730 -13.873   4.518  1.00  0.200          O  
ATOM   6178  H   TYR A 385     -24.177 -19.099   3.894  1.00  0.140          H  
ATOM   6179  HA  TYR A 385     -25.815 -19.070   1.476  1.00  0.180          H  
ATOM   6180 1HB  TYR A 385     -23.394 -17.452   2.259  1.00  0.240          H  
ATOM   6181 2HB  TYR A 385     -24.328 -17.198   0.802  1.00  0.240          H  
ATOM   6182  HD1 TYR A 385     -23.826 -16.148   4.066  1.00  0.240          H  
ATOM   6183  HD2 TYR A 385     -26.887 -16.792   1.239  1.00  0.240          H  
ATOM   6184  HE1 TYR A 385     -25.288 -14.525   5.261  1.00  0.240          H  
ATOM   6185  HE2 TYR A 385     -28.332 -15.182   2.424  1.00  0.240          H  
ATOM   6186  HH  TYR A 385     -27.291 -13.510   5.295  1.00  0.240          H  
ATOM   6187  N   GLY A 386     -23.228 -20.795   1.277  1.00  0.110          N  
ATOM   6188  CA  GLY A 386     -22.400 -21.588   0.408  1.00  0.120          C  
ATOM   6189  C   GLY A 386     -23.195 -22.768  -0.158  1.00  0.100          C  
ATOM   6190  O   GLY A 386     -22.680 -23.504  -1.000  1.00  0.100          O  
ATOM   6191  H   GLY A 386     -23.325 -21.130   2.246  1.00  0.130          H  
ATOM   6192 1HA  GLY A 386     -22.012 -20.970  -0.401  1.00  0.140          H  
ATOM   6193 2HA  GLY A 386     -21.544 -21.960   0.970  1.00  0.140          H  
ATOM   6194  N   GLU A 387     -24.454 -22.952   0.282  1.00  0.090          N  
ATOM   6195  CA  GLU A 387     -25.250 -24.084  -0.201  1.00  0.110          C  
ATOM   6196  C   GLU A 387     -25.395 -23.999  -1.708  1.00  0.100          C  
ATOM   6197  O   GLU A 387     -25.814 -22.958  -2.223  1.00  0.120          O  
ATOM   6198  CB  GLU A 387     -26.654 -24.116   0.431  1.00  0.150          C  
ATOM   6199  CG  GLU A 387     -27.498 -25.346  -0.011  1.00  0.150          C  
ATOM   6200  CD  GLU A 387     -28.893 -25.413   0.540  1.00  0.150          C  
ATOM   6201  OE1 GLU A 387     -29.311 -24.510   1.203  1.00  0.150          O  
ATOM   6202  OE2 GLU A 387     -29.546 -26.392   0.280  1.00  0.150          O  
ATOM   6203  H   GLU A 387     -24.857 -22.302   0.968  1.00  0.110          H  
ATOM   6204  HA  GLU A 387     -24.729 -25.012   0.046  1.00  0.130          H  
ATOM   6205 1HB  GLU A 387     -26.557 -24.139   1.521  1.00  0.180          H  
ATOM   6206 2HB  GLU A 387     -27.187 -23.212   0.177  1.00  0.180          H  
ATOM   6207 1HG  GLU A 387     -27.582 -25.336  -1.079  1.00  0.180          H  
ATOM   6208 2HG  GLU A 387     -26.961 -26.250   0.268  1.00  0.180          H  
ATOM   6209  N   GLU A 388     -25.129 -25.101  -2.420  1.00  0.130          N  
ATOM   6210  CA  GLU A 388     -25.200 -25.085  -3.877  1.00  0.140          C  
ATOM   6211  C   GLU A 388     -26.573 -24.737  -4.433  1.00  0.150          C  
ATOM   6212  O   GLU A 388     -26.674 -24.015  -5.423  1.00  0.150          O  
ATOM   6213  CB  GLU A 388     -24.813 -26.461  -4.436  1.00  0.190          C  
ATOM   6214  CG  GLU A 388     -23.362 -26.887  -4.191  1.00  0.190          C  
ATOM   6215  CD  GLU A 388     -23.149 -27.499  -2.822  1.00  0.190          C  
ATOM   6216  OE1 GLU A 388     -24.097 -27.545  -2.057  1.00  0.190          O  
ATOM   6217  OE2 GLU A 388     -22.058 -27.936  -2.547  1.00  0.190          O  
ATOM   6218  H   GLU A 388     -24.802 -25.951  -1.949  1.00  0.160          H  
ATOM   6219  HA  GLU A 388     -24.488 -24.343  -4.237  1.00  0.170          H  
ATOM   6220 1HB  GLU A 388     -25.466 -27.222  -4.007  1.00  0.230          H  
ATOM   6221 2HB  GLU A 388     -24.980 -26.467  -5.514  1.00  0.230          H  
ATOM   6222 1HG  GLU A 388     -23.070 -27.611  -4.952  1.00  0.230          H  
ATOM   6223 2HG  GLU A 388     -22.721 -26.013  -4.293  1.00  0.230          H  
ATOM   6224  N   ASN A 389     -27.633 -25.224  -3.803  1.00  0.220          N  
ATOM   6225  CA  ASN A 389     -28.962 -24.973  -4.338  1.00  0.280          C  
ATOM   6226  C   ASN A 389     -29.367 -23.528  -4.136  1.00  0.220          C  
ATOM   6227  O   ASN A 389     -29.928 -22.898  -5.034  1.00  0.260          O  
ATOM   6228  CB  ASN A 389     -29.969 -25.886  -3.680  1.00  0.370          C  
ATOM   6229  CG  ASN A 389     -29.814 -27.307  -4.106  1.00  0.370          C  
ATOM   6230  OD1 ASN A 389     -29.231 -27.615  -5.153  1.00  0.370          O  
ATOM   6231  ND2 ASN A 389     -30.326 -28.197  -3.305  1.00  0.370          N  
ATOM   6232  H   ASN A 389     -27.489 -25.805  -2.988  1.00  0.260          H  
ATOM   6233  HA  ASN A 389     -28.948 -25.163  -5.412  1.00  0.340          H  
ATOM   6234 1HB  ASN A 389     -29.859 -25.828  -2.594  1.00  0.440          H  
ATOM   6235 2HB  ASN A 389     -30.978 -25.549  -3.925  1.00  0.440          H  
ATOM   6236 1HD2 ASN A 389     -30.255 -29.168  -3.526  1.00  0.440          H  
ATOM   6237 2HD2 ASN A 389     -30.793 -27.910  -2.464  1.00  0.440          H  
ATOM   6238  N   TRP A 390     -29.052 -22.994  -2.963  1.00  0.180          N  
ATOM   6239  CA  TRP A 390     -29.406 -21.633  -2.616  1.00  0.120          C  
ATOM   6240  C   TRP A 390     -28.662 -20.704  -3.568  1.00  0.110          C  
ATOM   6241  O   TRP A 390     -29.234 -19.748  -4.106  1.00  0.140          O  
ATOM   6242  CB  TRP A 390     -29.047 -21.350  -1.152  1.00  0.190          C  
ATOM   6243  CG  TRP A 390     -29.671 -20.103  -0.561  1.00  0.190          C  
ATOM   6244  CD1 TRP A 390     -30.637 -19.330  -1.116  1.00  0.190          C  
ATOM   6245  CD2 TRP A 390     -29.413 -19.526   0.753  1.00  0.190          C  
ATOM   6246  NE1 TRP A 390     -30.979 -18.348  -0.272  1.00  0.190          N  
ATOM   6247  CE2 TRP A 390     -30.249 -18.455   0.889  1.00  0.190          C  
ATOM   6248  CE3 TRP A 390     -28.568 -19.853   1.788  1.00  0.190          C  
ATOM   6249  CZ2 TRP A 390     -30.282 -17.679   2.055  1.00  0.190          C  
ATOM   6250  CZ3 TRP A 390     -28.585 -19.090   2.958  1.00  0.190          C  
ATOM   6251  CH2 TRP A 390     -29.429 -18.031   3.085  1.00  0.190          C  
ATOM   6252  H   TRP A 390     -28.587 -23.577  -2.279  1.00  0.220          H  
ATOM   6253  HA  TRP A 390     -30.479 -21.508  -2.757  1.00  0.140          H  
ATOM   6254 1HB  TRP A 390     -29.326 -22.204  -0.540  1.00  0.230          H  
ATOM   6255 2HB  TRP A 390     -27.963 -21.243  -1.072  1.00  0.230          H  
ATOM   6256  HD1 TRP A 390     -31.090 -19.469  -2.097  1.00  0.230          H  
ATOM   6257  HE1 TRP A 390     -31.693 -17.636  -0.473  1.00  0.230          H  
ATOM   6258  HE3 TRP A 390     -27.916 -20.701   1.681  1.00  0.230          H  
ATOM   6259  HZ2 TRP A 390     -30.953 -16.829   2.167  1.00  0.230          H  
ATOM   6260  HZ3 TRP A 390     -27.916 -19.365   3.768  1.00  0.230          H  
ATOM   6261  HH2 TRP A 390     -29.429 -17.451   4.008  1.00  0.230          H  
ATOM   6262  N   LYS A 391     -27.364 -20.984  -3.760  1.00  0.110          N  
ATOM   6263  CA  LYS A 391     -26.508 -20.197  -4.622  1.00  0.130          C  
ATOM   6264  C   LYS A 391     -27.029 -20.203  -6.057  1.00  0.110          C  
ATOM   6265  O   LYS A 391     -27.080 -19.144  -6.687  1.00  0.130          O  
ATOM   6266  CB  LYS A 391     -25.073 -20.721  -4.543  1.00  0.170          C  
ATOM   6267  CG  LYS A 391     -24.021 -19.847  -5.235  1.00  0.170          C  
ATOM   6268  CD  LYS A 391     -22.589 -20.459  -5.156  1.00  0.170          C  
ATOM   6269  CE  LYS A 391     -21.952 -20.485  -3.713  1.00  0.170          C  
ATOM   6270  NZ  LYS A 391     -21.790 -19.121  -3.151  1.00  0.170          N  
ATOM   6271  H   LYS A 391     -26.936 -21.774  -3.267  1.00  0.130          H  
ATOM   6272  HA  LYS A 391     -26.516 -19.167  -4.273  1.00  0.160          H  
ATOM   6273 1HB  LYS A 391     -24.802 -20.818  -3.492  1.00  0.210          H  
ATOM   6274 2HB  LYS A 391     -25.031 -21.722  -4.978  1.00  0.210          H  
ATOM   6275 1HG  LYS A 391     -24.289 -19.728  -6.287  1.00  0.210          H  
ATOM   6276 2HG  LYS A 391     -24.016 -18.858  -4.774  1.00  0.210          H  
ATOM   6277 1HD  LYS A 391     -22.621 -21.480  -5.536  1.00  0.210          H  
ATOM   6278 2HD  LYS A 391     -21.927 -19.875  -5.799  1.00  0.210          H  
ATOM   6279 1HE  LYS A 391     -22.546 -21.089  -3.027  1.00  0.210          H  
ATOM   6280 2HE  LYS A 391     -20.963 -20.929  -3.805  1.00  0.210          H  
ATOM   6281 1HZ  LYS A 391     -21.309 -19.095  -2.231  1.00  0.210          H  
ATOM   6282 2HZ  LYS A 391     -21.242 -18.547  -3.784  1.00  0.210          H  
ATOM   6283 3HZ  LYS A 391     -22.689 -18.682  -3.046  1.00  0.210          H  
ATOM   6284  N   LYS A 392     -27.419 -21.371  -6.591  1.00  0.120          N  
ATOM   6285  CA  LYS A 392     -27.948 -21.420  -7.952  1.00  0.140          C  
ATOM   6286  C   LYS A 392     -29.245 -20.629  -8.094  1.00  0.150          C  
ATOM   6287  O   LYS A 392     -29.420 -19.904  -9.077  1.00  0.150          O  
ATOM   6288  CB  LYS A 392     -28.167 -22.865  -8.396  1.00  0.190          C  
ATOM   6289  CG  LYS A 392     -26.879 -23.639  -8.672  1.00  0.190          C  
ATOM   6290  CD  LYS A 392     -27.170 -25.087  -9.045  1.00  0.190          C  
ATOM   6291  CE  LYS A 392     -25.886 -25.871  -9.291  1.00  0.190          C  
ATOM   6292  NZ  LYS A 392     -26.162 -27.301  -9.620  1.00  0.190          N  
ATOM   6293  H   LYS A 392     -27.319 -22.243  -6.060  1.00  0.140          H  
ATOM   6294  HA  LYS A 392     -27.212 -20.972  -8.615  1.00  0.170          H  
ATOM   6295 1HB  LYS A 392     -28.710 -23.398  -7.609  1.00  0.230          H  
ATOM   6296 2HB  LYS A 392     -28.784 -22.884  -9.293  1.00  0.230          H  
ATOM   6297 1HG  LYS A 392     -26.356 -23.162  -9.500  1.00  0.230          H  
ATOM   6298 2HG  LYS A 392     -26.234 -23.606  -7.803  1.00  0.230          H  
ATOM   6299 1HD  LYS A 392     -27.720 -25.561  -8.227  1.00  0.230          H  
ATOM   6300 2HD  LYS A 392     -27.787 -25.119  -9.942  1.00  0.230          H  
ATOM   6301 1HE  LYS A 392     -25.342 -25.416 -10.117  1.00  0.230          H  
ATOM   6302 2HE  LYS A 392     -25.267 -25.829  -8.392  1.00  0.230          H  
ATOM   6303 1HZ  LYS A 392     -25.289 -27.788  -9.773  1.00  0.230          H  
ATOM   6304 2HZ  LYS A 392     -26.657 -27.733  -8.849  1.00  0.230          H  
ATOM   6305 3HZ  LYS A 392     -26.726 -27.355 -10.456  1.00  0.230          H  
ATOM   6306  N   GLN A 393     -30.144 -20.740  -7.114  1.00  0.150          N  
ATOM   6307  CA  GLN A 393     -31.407 -20.017  -7.171  1.00  0.150          C  
ATOM   6308  C   GLN A 393     -31.164 -18.509  -7.094  1.00  0.140          C  
ATOM   6309  O   GLN A 393     -31.809 -17.728  -7.803  1.00  0.150          O  
ATOM   6310  CB  GLN A 393     -32.297 -20.469  -6.026  1.00  0.210          C  
ATOM   6311  CG  GLN A 393     -32.805 -21.882  -6.130  1.00  0.210          C  
ATOM   6312  CD  GLN A 393     -33.473 -22.322  -4.844  1.00  0.210          C  
ATOM   6313  OE1 GLN A 393     -33.369 -21.633  -3.820  1.00  0.210          O  
ATOM   6314  NE2 GLN A 393     -34.148 -23.462  -4.883  1.00  0.210          N  
ATOM   6315  H   GLN A 393     -29.964 -21.379  -6.330  1.00  0.180          H  
ATOM   6316  HA  GLN A 393     -31.898 -20.242  -8.117  1.00  0.180          H  
ATOM   6317 1HB  GLN A 393     -31.751 -20.372  -5.086  1.00  0.250          H  
ATOM   6318 2HB  GLN A 393     -33.166 -19.829  -5.992  1.00  0.250          H  
ATOM   6319 1HG  GLN A 393     -33.544 -21.921  -6.928  1.00  0.250          H  
ATOM   6320 2HG  GLN A 393     -31.985 -22.554  -6.354  1.00  0.250          H  
ATOM   6321 1HE2 GLN A 393     -34.605 -23.804  -4.062  1.00  0.250          H  
ATOM   6322 2HE2 GLN A 393     -34.200 -23.986  -5.735  1.00  0.250          H  
ATOM   6323  N   THR A 394     -30.205 -18.107  -6.252  1.00  0.120          N  
ATOM   6324  CA  THR A 394     -29.841 -16.714  -6.072  1.00  0.110          C  
ATOM   6325  C   THR A 394     -29.222 -16.193  -7.363  1.00  0.110          C  
ATOM   6326  O   THR A 394     -29.483 -15.054  -7.755  1.00  0.120          O  
ATOM   6327  CB  THR A 394     -28.923 -16.513  -4.870  1.00  0.160          C  
ATOM   6328  OG1 THR A 394     -29.588 -17.028  -3.709  1.00  0.160          O  
ATOM   6329  CG2 THR A 394     -28.728 -15.004  -4.666  1.00  0.160          C  
ATOM   6330  H   THR A 394     -29.738 -18.804  -5.669  1.00  0.140          H  
ATOM   6331  HA  THR A 394     -30.738 -16.139  -5.888  1.00  0.130          H  
ATOM   6332  HB  THR A 394     -27.966 -17.020  -5.016  1.00  0.190          H  
ATOM   6333  HG1 THR A 394     -29.586 -18.011  -3.764  1.00  0.190          H  
ATOM   6334 1HG2 THR A 394     -28.113 -14.829  -3.799  1.00  0.190          H  
ATOM   6335 2HG2 THR A 394     -28.250 -14.565  -5.535  1.00  0.190          H  
ATOM   6336 3HG2 THR A 394     -29.698 -14.542  -4.516  1.00  0.190          H  
ATOM   6337  N   SER A 395     -28.380 -17.004  -8.012  1.00  0.120          N  
ATOM   6338  CA  SER A 395     -27.784 -16.627  -9.284  1.00  0.120          C  
ATOM   6339  C   SER A 395     -28.891 -16.372 -10.302  1.00  0.130          C  
ATOM   6340  O   SER A 395     -28.841 -15.377 -11.027  1.00  0.130          O  
ATOM   6341  CB  SER A 395     -26.838 -17.699  -9.780  1.00  0.170          C  
ATOM   6342  OG  SER A 395     -26.252 -17.330 -11.000  1.00  0.170          O  
ATOM   6343  H   SER A 395     -28.124 -17.903  -7.597  1.00  0.140          H  
ATOM   6344  HA  SER A 395     -27.227 -15.704  -9.155  1.00  0.140          H  
ATOM   6345 1HB  SER A 395     -26.065 -17.873  -9.031  1.00  0.200          H  
ATOM   6346 2HB  SER A 395     -27.381 -18.629  -9.905  1.00  0.200          H  
ATOM   6347  HG  SER A 395     -25.678 -18.059 -11.241  1.00  0.200          H  
ATOM   6348  N   GLN A 396     -29.911 -17.248 -10.350  1.00  0.130          N  
ATOM   6349  CA  GLN A 396     -31.031 -17.047 -11.269  1.00  0.150          C  
ATOM   6350  C   GLN A 396     -31.766 -15.740 -10.936  1.00  0.140          C  
ATOM   6351  O   GLN A 396     -32.134 -14.985 -11.847  1.00  0.140          O  
ATOM   6352  CB  GLN A 396     -31.998 -18.232 -11.187  1.00  0.200          C  
ATOM   6353  CG  GLN A 396     -31.443 -19.529 -11.753  1.00  0.200          C  
ATOM   6354  CD  GLN A 396     -32.348 -20.709 -11.476  1.00  0.200          C  
ATOM   6355  OE1 GLN A 396     -33.291 -20.600 -10.685  1.00  0.200          O  
ATOM   6356  NE2 GLN A 396     -32.066 -21.838 -12.108  1.00  0.200          N  
ATOM   6357  H   GLN A 396     -29.869 -18.089  -9.766  1.00  0.160          H  
ATOM   6358  HA  GLN A 396     -30.641 -16.975 -12.282  1.00  0.180          H  
ATOM   6359 1HB  GLN A 396     -32.263 -18.408 -10.151  1.00  0.240          H  
ATOM   6360 2HB  GLN A 396     -32.914 -17.991 -11.721  1.00  0.240          H  
ATOM   6361 1HG  GLN A 396     -31.340 -19.424 -12.830  1.00  0.240          H  
ATOM   6362 2HG  GLN A 396     -30.473 -19.727 -11.309  1.00  0.240          H  
ATOM   6363 1HE2 GLN A 396     -32.630 -22.650 -11.957  1.00  0.240          H  
ATOM   6364 2HE2 GLN A 396     -31.288 -21.882 -12.736  1.00  0.240          H  
ATOM   6365  N   CYS A 397     -31.933 -15.452  -9.634  1.00  0.140          N  
ATOM   6366  CA  CYS A 397     -32.569 -14.220  -9.191  1.00  0.140          C  
ATOM   6367  C   CYS A 397     -31.781 -13.039  -9.733  1.00  0.130          C  
ATOM   6368  O   CYS A 397     -32.360 -12.101 -10.277  1.00  0.140          O  
ATOM   6369  CB  CYS A 397     -32.603 -14.133  -7.656  1.00  0.200          C  
ATOM   6370  SG  CYS A 397     -33.477 -12.705  -6.984  1.00  0.200          S  
ATOM   6371  H   CYS A 397     -31.661 -16.155  -8.940  1.00  0.170          H  
ATOM   6372  HA  CYS A 397     -33.582 -14.184  -9.582  1.00  0.170          H  
ATOM   6373 1HB  CYS A 397     -33.036 -15.037  -7.246  1.00  0.240          H  
ATOM   6374 2HB  CYS A 397     -31.598 -14.076  -7.283  1.00  0.240          H  
ATOM   6375  HG  CYS A 397     -32.799 -11.780  -7.668  1.00  0.240          H  
ATOM   6376  N   LEU A 398     -30.453 -13.093  -9.600  1.00  0.130          N  
ATOM   6377  CA  LEU A 398     -29.579 -12.045 -10.099  1.00  0.130          C  
ATOM   6378  C   LEU A 398     -29.671 -11.895 -11.614  1.00  0.150          C  
ATOM   6379  O   LEU A 398     -29.776 -10.784 -12.115  1.00  0.190          O  
ATOM   6380  CB  LEU A 398     -28.123 -12.318  -9.710  1.00  0.180          C  
ATOM   6381  CG  LEU A 398     -27.058 -11.299 -10.206  1.00  0.180          C  
ATOM   6382  CD1 LEU A 398     -27.335  -9.900  -9.646  1.00  0.180          C  
ATOM   6383  CD2 LEU A 398     -25.710 -11.799  -9.796  1.00  0.180          C  
ATOM   6384  H   LEU A 398     -30.046 -13.883  -9.093  1.00  0.160          H  
ATOM   6385  HA  LEU A 398     -29.895 -11.117  -9.634  1.00  0.160          H  
ATOM   6386 1HB  LEU A 398     -28.067 -12.369  -8.625  1.00  0.220          H  
ATOM   6387 2HB  LEU A 398     -27.845 -13.291 -10.102  1.00  0.220          H  
ATOM   6388  HG  LEU A 398     -27.089 -11.233 -11.295  1.00  0.220          H  
ATOM   6389 1HD1 LEU A 398     -26.580  -9.205 -10.011  1.00  0.220          H  
ATOM   6390 2HD1 LEU A 398     -28.303  -9.566  -9.984  1.00  0.220          H  
ATOM   6391 3HD1 LEU A 398     -27.314  -9.922  -8.559  1.00  0.220          H  
ATOM   6392 1HD2 LEU A 398     -24.957 -11.111 -10.152  1.00  0.220          H  
ATOM   6393 2HD2 LEU A 398     -25.662 -11.868  -8.725  1.00  0.220          H  
ATOM   6394 3HD2 LEU A 398     -25.542 -12.781 -10.232  1.00  0.220          H  
ATOM   6395  N   LYS A 399     -29.694 -12.995 -12.365  1.00  0.160          N  
ATOM   6396  CA  LYS A 399     -29.763 -12.874 -13.820  1.00  0.180          C  
ATOM   6397  C   LYS A 399     -31.034 -12.143 -14.259  1.00  0.210          C  
ATOM   6398  O   LYS A 399     -31.025 -11.408 -15.248  1.00  0.280          O  
ATOM   6399  CB  LYS A 399     -29.702 -14.251 -14.494  1.00  0.240          C  
ATOM   6400  CG  LYS A 399     -28.361 -15.012 -14.345  1.00  0.240          C  
ATOM   6401  CD  LYS A 399     -27.189 -14.341 -15.059  1.00  0.240          C  
ATOM   6402  CE  LYS A 399     -25.922 -15.180 -14.923  1.00  0.240          C  
ATOM   6403  NZ  LYS A 399     -24.743 -14.519 -15.545  1.00  0.240          N  
ATOM   6404  H   LYS A 399     -29.586 -13.908 -11.916  1.00  0.190          H  
ATOM   6405  HA  LYS A 399     -28.920 -12.274 -14.152  1.00  0.220          H  
ATOM   6406 1HB  LYS A 399     -30.484 -14.884 -14.068  1.00  0.290          H  
ATOM   6407 2HB  LYS A 399     -29.916 -14.143 -15.556  1.00  0.290          H  
ATOM   6408 1HG  LYS A 399     -28.107 -15.074 -13.298  1.00  0.290          H  
ATOM   6409 2HG  LYS A 399     -28.479 -16.025 -14.724  1.00  0.290          H  
ATOM   6410 1HD  LYS A 399     -27.425 -14.199 -16.115  1.00  0.290          H  
ATOM   6411 2HD  LYS A 399     -26.983 -13.370 -14.613  1.00  0.290          H  
ATOM   6412 1HE  LYS A 399     -25.717 -15.343 -13.864  1.00  0.290          H  
ATOM   6413 2HE  LYS A 399     -26.081 -16.144 -15.405  1.00  0.290          H  
ATOM   6414 1HZ  LYS A 399     -23.925 -15.098 -15.431  1.00  0.290          H  
ATOM   6415 2HZ  LYS A 399     -24.908 -14.366 -16.526  1.00  0.290          H  
ATOM   6416 3HZ  LYS A 399     -24.570 -13.607 -15.082  1.00  0.290          H  
ATOM   6417  N   ASN A 400     -32.121 -12.308 -13.507  1.00  0.170          N  
ATOM   6418  CA  ASN A 400     -33.367 -11.637 -13.836  1.00  0.200          C  
ATOM   6419  C   ASN A 400     -33.533 -10.286 -13.120  1.00  0.260          C  
ATOM   6420  O   ASN A 400     -34.588  -9.655 -13.243  1.00  0.580          O  
ATOM   6421  CB  ASN A 400     -34.531 -12.548 -13.513  1.00  0.270          C  
ATOM   6422  CG  ASN A 400     -34.616 -13.726 -14.437  1.00  0.270          C  
ATOM   6423  OD1 ASN A 400     -34.344 -13.626 -15.642  1.00  0.270          O  
ATOM   6424  ND2 ASN A 400     -34.994 -14.856 -13.897  1.00  0.270          N  
ATOM   6425  H   ASN A 400     -32.088 -12.969 -12.720  1.00  0.200          H  
ATOM   6426  HA  ASN A 400     -33.370 -11.432 -14.905  1.00  0.240          H  
ATOM   6427 1HB  ASN A 400     -34.414 -12.917 -12.488  1.00  0.320          H  
ATOM   6428 2HB  ASN A 400     -35.463 -11.991 -13.559  1.00  0.320          H  
ATOM   6429 1HD2 ASN A 400     -35.071 -15.678 -14.460  1.00  0.320          H  
ATOM   6430 2HD2 ASN A 400     -35.200 -14.899 -12.919  1.00  0.320          H  
ATOM   6431  N   LEU A 401     -32.505  -9.845 -12.390  1.00  0.220          N  
ATOM   6432  CA  LEU A 401     -32.527  -8.601 -11.636  1.00  0.190          C  
ATOM   6433  C   LEU A 401     -32.041  -7.489 -12.530  1.00  0.230          C  
ATOM   6434  O   LEU A 401     -31.004  -7.616 -13.184  1.00  0.270          O  
ATOM   6435  CB  LEU A 401     -31.543  -8.689 -10.450  1.00  0.280          C  
ATOM   6436  CG  LEU A 401     -31.463  -7.517  -9.442  1.00  0.280          C  
ATOM   6437  CD1 LEU A 401     -32.735  -7.473  -8.623  1.00  0.280          C  
ATOM   6438  CD2 LEU A 401     -30.228  -7.705  -8.584  1.00  0.280          C  
ATOM   6439  H   LEU A 401     -31.642 -10.389 -12.359  1.00  0.260          H  
ATOM   6440  HA  LEU A 401     -33.545  -8.391 -11.310  1.00  0.230          H  
ATOM   6441 1HB  LEU A 401     -31.785  -9.588  -9.889  1.00  0.330          H  
ATOM   6442 2HB  LEU A 401     -30.549  -8.807 -10.865  1.00  0.330          H  
ATOM   6443  HG  LEU A 401     -31.394  -6.565  -9.968  1.00  0.330          H  
ATOM   6444 1HD1 LEU A 401     -32.692  -6.643  -7.917  1.00  0.330          H  
ATOM   6445 2HD1 LEU A 401     -33.570  -7.345  -9.269  1.00  0.330          H  
ATOM   6446 3HD1 LEU A 401     -32.855  -8.409  -8.077  1.00  0.330          H  
ATOM   6447 1HD2 LEU A 401     -30.160  -6.916  -7.852  1.00  0.330          H  
ATOM   6448 2HD2 LEU A 401     -30.285  -8.652  -8.083  1.00  0.330          H  
ATOM   6449 3HD2 LEU A 401     -29.348  -7.688  -9.216  1.00  0.330          H  
ATOM   6450  N   GLU A 402     -32.724  -6.366 -12.539  1.00  0.240          N  
ATOM   6451  CA  GLU A 402     -32.189  -5.284 -13.329  1.00  0.270          C  
ATOM   6452  C   GLU A 402     -31.110  -4.587 -12.541  1.00  0.240          C  
ATOM   6453  O   GLU A 402     -31.330  -4.150 -11.412  1.00  0.180          O  
ATOM   6454  CB  GLU A 402     -33.271  -4.283 -13.737  1.00  0.370          C  
ATOM   6455  CG  GLU A 402     -32.769  -3.107 -14.595  1.00  0.370          C  
ATOM   6456  CD  GLU A 402     -33.860  -2.148 -14.994  1.00  0.370          C  
ATOM   6457  OE1 GLU A 402     -34.983  -2.352 -14.602  1.00  0.370          O  
ATOM   6458  OE2 GLU A 402     -33.571  -1.219 -15.705  1.00  0.370          O  
ATOM   6459  H   GLU A 402     -33.595  -6.276 -12.007  1.00  0.290          H  
ATOM   6460  HA  GLU A 402     -31.743  -5.693 -14.236  1.00  0.320          H  
ATOM   6461 1HB  GLU A 402     -34.055  -4.800 -14.289  1.00  0.440          H  
ATOM   6462 2HB  GLU A 402     -33.712  -3.880 -12.872  1.00  0.440          H  
ATOM   6463 1HG  GLU A 402     -32.021  -2.545 -14.028  1.00  0.440          H  
ATOM   6464 2HG  GLU A 402     -32.284  -3.496 -15.489  1.00  0.440          H  
ATOM   6465  N   THR A 403     -29.952  -4.454 -13.145  1.00  0.310          N  
ATOM   6466  CA  THR A 403     -28.864  -3.743 -12.528  1.00  0.330          C  
ATOM   6467  C   THR A 403     -28.659  -2.549 -13.418  1.00  0.530          C  
ATOM   6468  O   THR A 403     -28.577  -2.699 -14.640  1.00  1.590          O  
ATOM   6469  CB  THR A 403     -27.580  -4.590 -12.504  1.00  0.450          C  
ATOM   6470  OG1 THR A 403     -27.253  -4.943 -13.858  1.00  0.450          O  
ATOM   6471  CG2 THR A 403     -27.763  -5.879 -11.669  1.00  0.450          C  
ATOM   6472  H   THR A 403     -29.818  -4.864 -14.060  1.00  0.370          H  
ATOM   6473  HA  THR A 403     -29.133  -3.409 -11.526  1.00  0.400          H  
ATOM   6474  HB  THR A 403     -26.763  -3.999 -12.082  1.00  0.540          H  
ATOM   6475  HG1 THR A 403     -27.145  -4.137 -14.393  1.00  0.540          H  
ATOM   6476 1HG2 THR A 403     -26.845  -6.457 -11.680  1.00  0.540          H  
ATOM   6477 2HG2 THR A 403     -28.007  -5.621 -10.652  1.00  0.540          H  
ATOM   6478 3HG2 THR A 403     -28.574  -6.480 -12.091  1.00  0.540          H  
ATOM   6479  N   PHE A 404     -28.439  -1.394 -12.840  1.00  0.540          N  
ATOM   6480  CA  PHE A 404     -28.261  -0.186 -13.656  1.00  0.490          C  
ATOM   6481  C   PHE A 404     -26.825   0.096 -14.110  1.00  0.410          C  
ATOM   6482  O   PHE A 404     -26.529   1.179 -14.614  1.00  0.470          O  
ATOM   6483  CB  PHE A 404     -28.849   1.017 -12.916  1.00  0.710          C  
ATOM   6484  CG  PHE A 404     -30.368   1.035 -12.939  1.00  0.710          C  
ATOM   6485  CD1 PHE A 404     -31.137   0.363 -11.990  1.00  0.710          C  
ATOM   6486  CD2 PHE A 404     -31.030   1.754 -13.932  1.00  0.710          C  
ATOM   6487  CE1 PHE A 404     -32.505   0.403 -12.048  1.00  0.710          C  
ATOM   6488  CE2 PHE A 404     -32.398   1.789 -13.981  1.00  0.710          C  
ATOM   6489  CZ  PHE A 404     -33.136   1.110 -13.037  1.00  0.710          C  
ATOM   6490  H   PHE A 404     -28.532  -1.352 -11.818  1.00  0.650          H  
ATOM   6491  HA  PHE A 404     -28.861  -0.317 -14.559  1.00  0.590          H  
ATOM   6492 1HB  PHE A 404     -28.522   1.000 -11.883  1.00  0.850          H  
ATOM   6493 2HB  PHE A 404     -28.488   1.943 -13.365  1.00  0.850          H  
ATOM   6494  HD1 PHE A 404     -30.651  -0.208 -11.206  1.00  0.850          H  
ATOM   6495  HD2 PHE A 404     -30.452   2.298 -14.688  1.00  0.850          H  
ATOM   6496  HE1 PHE A 404     -33.091  -0.127 -11.325  1.00  0.850          H  
ATOM   6497  HE2 PHE A 404     -32.904   2.353 -14.771  1.00  0.850          H  
ATOM   6498  HZ  PHE A 404     -34.224   1.134 -13.085  1.00  0.850          H  
ATOM   6499  N   CYS A 405     -25.943  -0.883 -13.943  1.00  0.410          N  
ATOM   6500  CA  CYS A 405     -24.548  -0.771 -14.344  1.00  0.350          C  
ATOM   6501  C   CYS A 405     -23.932  -2.155 -14.534  1.00  0.320          C  
ATOM   6502  O   CYS A 405     -24.087  -3.026 -13.671  1.00  0.310          O  
ATOM   6503  CB  CYS A 405     -23.771   0.010 -13.278  1.00  0.510          C  
ATOM   6504  SG  CYS A 405     -22.042   0.296 -13.657  1.00  0.510          S  
ATOM   6505  H   CYS A 405     -26.255  -1.740 -13.509  1.00  0.490          H  
ATOM   6506  HA  CYS A 405     -24.496  -0.233 -15.293  1.00  0.420          H  
ATOM   6507 1HB  CYS A 405     -24.242   0.984 -13.130  1.00  0.620          H  
ATOM   6508 2HB  CYS A 405     -23.823  -0.513 -12.339  1.00  0.620          H  
ATOM   6509  HG  CYS A 405     -21.748   0.909 -12.509  1.00  0.620          H  
ATOM   6510  N   GLU A 406     -23.221  -2.357 -15.646  1.00  0.320          N  
ATOM   6511  CA  GLU A 406     -22.582  -3.641 -15.922  1.00  0.320          C  
ATOM   6512  C   GLU A 406     -21.571  -4.014 -14.847  1.00  0.270          C  
ATOM   6513  O   GLU A 406     -21.439  -5.189 -14.498  1.00  0.250          O  
ATOM   6514  CB  GLU A 406     -21.896  -3.596 -17.286  1.00  0.450          C  
ATOM   6515  CG  GLU A 406     -22.859  -3.451 -18.468  1.00  0.450          C  
ATOM   6516  CD  GLU A 406     -23.302  -2.024 -18.704  1.00  0.450          C  
ATOM   6517  OE1 GLU A 406     -22.867  -1.156 -17.971  1.00  0.450          O  
ATOM   6518  OE2 GLU A 406     -24.078  -1.803 -19.595  1.00  0.450          O  
ATOM   6519  H   GLU A 406     -23.131  -1.602 -16.337  1.00  0.380          H  
ATOM   6520  HA  GLU A 406     -23.355  -4.409 -15.944  1.00  0.380          H  
ATOM   6521 1HB  GLU A 406     -21.192  -2.765 -17.313  1.00  0.540          H  
ATOM   6522 2HB  GLU A 406     -21.325  -4.512 -17.431  1.00  0.540          H  
ATOM   6523 1HG  GLU A 406     -22.369  -3.821 -19.368  1.00  0.540          H  
ATOM   6524 2HG  GLU A 406     -23.734  -4.072 -18.283  1.00  0.540          H  
ATOM   6525  N   GLU A 407     -20.857  -3.018 -14.320  1.00  0.270          N  
ATOM   6526  CA  GLU A 407     -19.885  -3.270 -13.268  1.00  0.250          C  
ATOM   6527  C   GLU A 407     -20.567  -3.861 -12.050  1.00  0.230          C  
ATOM   6528  O   GLU A 407     -20.025  -4.765 -11.410  1.00  0.210          O  
ATOM   6529  CB  GLU A 407     -19.137  -1.999 -12.873  1.00  0.360          C  
ATOM   6530  CG  GLU A 407     -18.056  -2.230 -11.838  1.00  0.360          C  
ATOM   6531  CD  GLU A 407     -17.272  -1.002 -11.523  1.00  0.360          C  
ATOM   6532  OE1 GLU A 407     -17.535   0.014 -12.114  1.00  0.360          O  
ATOM   6533  OE2 GLU A 407     -16.396  -1.081 -10.698  1.00  0.360          O  
ATOM   6534  H   GLU A 407     -20.997  -2.079 -14.672  1.00  0.320          H  
ATOM   6535  HA  GLU A 407     -19.164  -3.998 -13.626  1.00  0.300          H  
ATOM   6536 1HB  GLU A 407     -18.689  -1.544 -13.755  1.00  0.430          H  
ATOM   6537 2HB  GLU A 407     -19.835  -1.287 -12.448  1.00  0.430          H  
ATOM   6538 1HG  GLU A 407     -18.517  -2.585 -10.917  1.00  0.430          H  
ATOM   6539 2HG  GLU A 407     -17.385  -3.011 -12.195  1.00  0.430          H  
ATOM   6540  N   THR A 408     -21.754  -3.340 -11.726  1.00  0.240          N  
ATOM   6541  CA  THR A 408     -22.534  -3.793 -10.590  1.00  0.220          C  
ATOM   6542  C   THR A 408     -22.920  -5.247 -10.805  1.00  0.190          C  
ATOM   6543  O   THR A 408     -22.761  -6.074  -9.901  1.00  0.170          O  
ATOM   6544  CB  THR A 408     -23.761  -2.875 -10.365  1.00  0.320          C  
ATOM   6545  OG1 THR A 408     -23.291  -1.554 -10.050  1.00  0.320          O  
ATOM   6546  CG2 THR A 408     -24.641  -3.381  -9.248  1.00  0.320          C  
ATOM   6547  H   THR A 408     -22.136  -2.607 -12.307  1.00  0.290          H  
ATOM   6548  HA  THR A 408     -21.912  -3.737  -9.698  1.00  0.260          H  
ATOM   6549  HB  THR A 408     -24.346  -2.829 -11.270  1.00  0.380          H  
ATOM   6550  HG1 THR A 408     -24.018  -0.932 -10.117  1.00  0.380          H  
ATOM   6551 1HG2 THR A 408     -25.486  -2.707  -9.118  1.00  0.380          H  
ATOM   6552 2HG2 THR A 408     -25.005  -4.364  -9.506  1.00  0.380          H  
ATOM   6553 3HG2 THR A 408     -24.069  -3.430  -8.330  1.00  0.380          H  
ATOM   6554  N   ARG A 409     -23.396  -5.585 -12.006  1.00  0.210          N  
ATOM   6555  CA  ARG A 409     -23.735  -6.980 -12.263  1.00  0.210          C  
ATOM   6556  C   ARG A 409     -22.520  -7.878 -12.038  1.00  0.170          C  
ATOM   6557  O   ARG A 409     -22.644  -8.932 -11.405  1.00  0.140          O  
ATOM   6558  CB  ARG A 409     -24.273  -7.190 -13.672  1.00  0.290          C  
ATOM   6559  CG  ARG A 409     -24.617  -8.657 -14.003  1.00  0.290          C  
ATOM   6560  CD  ARG A 409     -25.239  -8.827 -15.361  1.00  0.290          C  
ATOM   6561  NE  ARG A 409     -24.366  -8.405 -16.479  1.00  0.290          N  
ATOM   6562  CZ  ARG A 409     -23.345  -9.122 -17.030  1.00  0.290          C  
ATOM   6563  NH1 ARG A 409     -23.008 -10.319 -16.580  1.00  0.290          N  
ATOM   6564  NH2 ARG A 409     -22.675  -8.606 -18.054  1.00  0.290          N  
ATOM   6565  H   ARG A 409     -23.541  -4.853 -12.712  1.00  0.250          H  
ATOM   6566  HA  ARG A 409     -24.512  -7.277 -11.561  1.00  0.250          H  
ATOM   6567 1HB  ARG A 409     -25.168  -6.591 -13.815  1.00  0.350          H  
ATOM   6568 2HB  ARG A 409     -23.532  -6.848 -14.394  1.00  0.350          H  
ATOM   6569 1HG  ARG A 409     -23.707  -9.258 -13.974  1.00  0.350          H  
ATOM   6570 2HG  ARG A 409     -25.317  -9.040 -13.257  1.00  0.350          H  
ATOM   6571 1HD  ARG A 409     -25.491  -9.879 -15.501  1.00  0.350          H  
ATOM   6572 2HD  ARG A 409     -26.153  -8.234 -15.405  1.00  0.350          H  
ATOM   6573  HE  ARG A 409     -24.567  -7.504 -16.892  1.00  0.350          H  
ATOM   6574 1HH1 ARG A 409     -23.497 -10.760 -15.789  1.00  0.350          H  
ATOM   6575 2HH1 ARG A 409     -22.245 -10.824 -17.007  1.00  0.350          H  
ATOM   6576 1HH2 ARG A 409     -22.924  -7.694 -18.414  1.00  0.350          H  
ATOM   6577 2HH2 ARG A 409     -21.920  -9.125 -18.480  1.00  0.350          H  
ATOM   6578  N   ARG A 410     -21.346  -7.464 -12.540  1.00  0.190          N  
ATOM   6579  CA  ARG A 410     -20.140  -8.263 -12.360  1.00  0.170          C  
ATOM   6580  C   ARG A 410     -19.787  -8.416 -10.880  1.00  0.140          C  
ATOM   6581  O   ARG A 410     -19.421  -9.514 -10.442  1.00  0.130          O  
ATOM   6582  CB  ARG A 410     -18.946  -7.653 -13.090  1.00  0.250          C  
ATOM   6583  CG  ARG A 410     -19.001  -7.737 -14.612  1.00  0.250          C  
ATOM   6584  CD  ARG A 410     -17.675  -7.434 -15.251  1.00  0.250          C  
ATOM   6585  NE  ARG A 410     -17.203  -6.056 -15.011  1.00  0.250          N  
ATOM   6586  CZ  ARG A 410     -17.494  -4.967 -15.768  1.00  0.250          C  
ATOM   6587  NH1 ARG A 410     -18.283  -5.061 -16.820  1.00  0.250          N  
ATOM   6588  NH2 ARG A 410     -16.970  -3.791 -15.445  1.00  0.250          N  
ATOM   6589  H   ARG A 410     -21.313  -6.594 -13.083  1.00  0.230          H  
ATOM   6590  HA  ARG A 410     -20.324  -9.254 -12.776  1.00  0.200          H  
ATOM   6591 1HB  ARG A 410     -18.869  -6.600 -12.829  1.00  0.300          H  
ATOM   6592 2HB  ARG A 410     -18.030  -8.137 -12.758  1.00  0.300          H  
ATOM   6593 1HG  ARG A 410     -19.306  -8.741 -14.905  1.00  0.300          H  
ATOM   6594 2HG  ARG A 410     -19.731  -7.019 -14.979  1.00  0.300          H  
ATOM   6595 1HD  ARG A 410     -16.929  -8.117 -14.843  1.00  0.300          H  
ATOM   6596 2HD  ARG A 410     -17.745  -7.596 -16.323  1.00  0.300          H  
ATOM   6597  HE  ARG A 410     -16.585  -5.914 -14.222  1.00  0.300          H  
ATOM   6598 1HH1 ARG A 410     -18.686  -5.948 -17.077  1.00  0.300          H  
ATOM   6599 2HH1 ARG A 410     -18.478  -4.241 -17.378  1.00  0.300          H  
ATOM   6600 1HH2 ARG A 410     -16.357  -3.711 -14.641  1.00  0.300          H  
ATOM   6601 2HH2 ARG A 410     -17.174  -2.973 -16.001  1.00  0.300          H  
ATOM   6602  N   ASN A 411     -19.923  -7.329 -10.098  1.00  0.140          N  
ATOM   6603  CA  ASN A 411     -19.625  -7.377  -8.673  1.00  0.130          C  
ATOM   6604  C   ASN A 411     -20.539  -8.364  -7.963  1.00  0.110          C  
ATOM   6605  O   ASN A 411     -20.086  -9.106  -7.076  1.00  0.120          O  
ATOM   6606  CB  ASN A 411     -19.782  -6.005  -8.036  1.00  0.190          C  
ATOM   6607  CG  ASN A 411     -18.692  -5.028  -8.384  1.00  0.190          C  
ATOM   6608  OD1 ASN A 411     -17.593  -5.388  -8.819  1.00  0.190          O  
ATOM   6609  ND2 ASN A 411     -18.978  -3.767  -8.178  1.00  0.190          N  
ATOM   6610  H   ASN A 411     -20.171  -6.436 -10.534  1.00  0.170          H  
ATOM   6611  HA  ASN A 411     -18.599  -7.720  -8.542  1.00  0.160          H  
ATOM   6612 1HB  ASN A 411     -20.733  -5.579  -8.347  1.00  0.220          H  
ATOM   6613 2HB  ASN A 411     -19.816  -6.115  -6.953  1.00  0.220          H  
ATOM   6614 1HD2 ASN A 411     -18.291  -3.061  -8.371  1.00  0.220          H  
ATOM   6615 2HD2 ASN A 411     -19.873  -3.502  -7.822  1.00  0.220          H  
ATOM   6616  N   PHE A 412     -21.820  -8.399  -8.356  1.00  0.100          N  
ATOM   6617  CA  PHE A 412     -22.743  -9.339  -7.744  1.00  0.090          C  
ATOM   6618  C   PHE A 412     -22.421 -10.774  -8.118  1.00  0.090          C  
ATOM   6619  O   PHE A 412     -22.443 -11.642  -7.246  1.00  0.090          O  
ATOM   6620  CB  PHE A 412     -24.196  -9.098  -8.139  1.00  0.130          C  
ATOM   6621  CG  PHE A 412     -24.995  -8.096  -7.388  1.00  0.130          C  
ATOM   6622  CD1 PHE A 412     -25.235  -6.837  -7.874  1.00  0.130          C  
ATOM   6623  CD2 PHE A 412     -25.569  -8.465  -6.181  1.00  0.130          C  
ATOM   6624  CE1 PHE A 412     -26.016  -5.961  -7.166  1.00  0.130          C  
ATOM   6625  CE2 PHE A 412     -26.350  -7.591  -5.484  1.00  0.130          C  
ATOM   6626  CZ  PHE A 412     -26.569  -6.340  -5.980  1.00  0.130          C  
ATOM   6627  H   PHE A 412     -22.146  -7.714  -9.047  1.00  0.120          H  
ATOM   6628  HA  PHE A 412     -22.662  -9.236  -6.662  1.00  0.110          H  
ATOM   6629 1HB  PHE A 412     -24.227  -8.830  -9.197  1.00  0.160          H  
ATOM   6630 2HB  PHE A 412     -24.702 -10.016  -8.027  1.00  0.160          H  
ATOM   6631  HD1 PHE A 412     -24.807  -6.546  -8.821  1.00  0.160          H  
ATOM   6632  HD2 PHE A 412     -25.397  -9.473  -5.794  1.00  0.160          H  
ATOM   6633  HE1 PHE A 412     -26.208  -4.963  -7.544  1.00  0.160          H  
ATOM   6634  HE2 PHE A 412     -26.799  -7.896  -4.544  1.00  0.160          H  
ATOM   6635  HZ  PHE A 412     -27.181  -5.651  -5.440  1.00  0.160          H  
ATOM   6636  N   GLU A 413     -22.126 -11.043  -9.393  1.00  0.100          N  
ATOM   6637  CA  GLU A 413     -21.847 -12.418  -9.789  1.00  0.100          C  
ATOM   6638  C   GLU A 413     -20.592 -12.937  -9.090  1.00  0.100          C  
ATOM   6639  O   GLU A 413     -20.569 -14.076  -8.600  1.00  0.100          O  
ATOM   6640  CB  GLU A 413     -21.693 -12.512 -11.316  1.00  0.140          C  
ATOM   6641  CG  GLU A 413     -23.004 -12.292 -12.099  1.00  0.140          C  
ATOM   6642  CD  GLU A 413     -22.852 -12.278 -13.593  1.00  0.140          C  
ATOM   6643  OE1 GLU A 413     -21.766 -12.482 -14.079  1.00  0.140          O  
ATOM   6644  OE2 GLU A 413     -23.849 -12.043 -14.268  1.00  0.140          O  
ATOM   6645  H   GLU A 413     -22.135 -10.295 -10.097  1.00  0.120          H  
ATOM   6646  HA  GLU A 413     -22.689 -13.040  -9.487  1.00  0.120          H  
ATOM   6647 1HB  GLU A 413     -20.983 -11.752 -11.649  1.00  0.170          H  
ATOM   6648 2HB  GLU A 413     -21.287 -13.485 -11.588  1.00  0.170          H  
ATOM   6649 1HG  GLU A 413     -23.711 -13.073 -11.827  1.00  0.170          H  
ATOM   6650 2HG  GLU A 413     -23.420 -11.342 -11.800  1.00  0.170          H  
ATOM   6651  N   ALA A 414     -19.556 -12.087  -9.002  1.00  0.110          N  
ATOM   6652  CA  ALA A 414     -18.323 -12.469  -8.338  1.00  0.110          C  
ATOM   6653  C   ALA A 414     -18.574 -12.751  -6.865  1.00  0.100          C  
ATOM   6654  O   ALA A 414     -18.095 -13.759  -6.334  1.00  0.100          O  
ATOM   6655  CB  ALA A 414     -17.296 -11.375  -8.506  1.00  0.150          C  
ATOM   6656  H   ALA A 414     -19.618 -11.164  -9.445  1.00  0.130          H  
ATOM   6657  HA  ALA A 414     -17.952 -13.381  -8.800  1.00  0.130          H  
ATOM   6658 1HB  ALA A 414     -16.384 -11.677  -8.036  1.00  0.180          H  
ATOM   6659 2HB  ALA A 414     -17.122 -11.202  -9.566  1.00  0.180          H  
ATOM   6660 3HB  ALA A 414     -17.663 -10.456  -8.045  1.00  0.180          H  
ATOM   6661  N   THR A 415     -19.402 -11.905  -6.233  1.00  0.100          N  
ATOM   6662  CA  THR A 415     -19.750 -12.053  -4.834  1.00  0.100          C  
ATOM   6663  C   THR A 415     -20.481 -13.354  -4.593  1.00  0.100          C  
ATOM   6664  O   THR A 415     -20.165 -14.074  -3.640  1.00  0.100          O  
ATOM   6665  CB  THR A 415     -20.661 -10.900  -4.348  1.00  0.140          C  
ATOM   6666  OG1 THR A 415     -19.976  -9.645  -4.464  1.00  0.140          O  
ATOM   6667  CG2 THR A 415     -21.073 -11.127  -2.880  1.00  0.140          C  
ATOM   6668  H   THR A 415     -19.757 -11.080  -6.721  1.00  0.120          H  
ATOM   6669  HA  THR A 415     -18.837 -12.054  -4.245  1.00  0.120          H  
ATOM   6670  HB  THR A 415     -21.557 -10.864  -4.960  1.00  0.170          H  
ATOM   6671  HG1 THR A 415     -19.793  -9.462  -5.410  1.00  0.170          H  
ATOM   6672 1HG2 THR A 415     -21.712 -10.313  -2.562  1.00  0.170          H  
ATOM   6673 2HG2 THR A 415     -21.616 -12.062  -2.771  1.00  0.170          H  
ATOM   6674 3HG2 THR A 415     -20.184 -11.153  -2.250  1.00  0.170          H  
ATOM   6675  N   LEU A 416     -21.470 -13.669  -5.441  1.00  0.110          N  
ATOM   6676  CA  LEU A 416     -22.240 -14.877  -5.219  1.00  0.130          C  
ATOM   6677  C   LEU A 416     -21.331 -16.091  -5.307  1.00  0.140          C  
ATOM   6678  O   LEU A 416     -21.469 -17.015  -4.503  1.00  0.150          O  
ATOM   6679  CB  LEU A 416     -23.381 -15.038  -6.250  1.00  0.170          C  
ATOM   6680  CG  LEU A 416     -24.584 -14.012  -6.218  1.00  0.170          C  
ATOM   6681  CD1 LEU A 416     -25.521 -14.338  -7.357  1.00  0.170          C  
ATOM   6682  CD2 LEU A 416     -25.305 -14.052  -4.922  1.00  0.170          C  
ATOM   6683  H   LEU A 416     -21.712 -13.028  -6.201  1.00  0.130          H  
ATOM   6684  HA  LEU A 416     -22.654 -14.845  -4.219  1.00  0.160          H  
ATOM   6685 1HB  LEU A 416     -22.931 -14.957  -7.244  1.00  0.210          H  
ATOM   6686 2HB  LEU A 416     -23.796 -16.042  -6.150  1.00  0.210          H  
ATOM   6687  HG  LEU A 416     -24.208 -13.013  -6.370  1.00  0.210          H  
ATOM   6688 1HD1 LEU A 416     -26.350 -13.634  -7.365  1.00  0.210          H  
ATOM   6689 2HD1 LEU A 416     -24.982 -14.283  -8.301  1.00  0.210          H  
ATOM   6690 3HD1 LEU A 416     -25.908 -15.343  -7.214  1.00  0.210          H  
ATOM   6691 1HD2 LEU A 416     -26.123 -13.333  -4.937  1.00  0.210          H  
ATOM   6692 2HD2 LEU A 416     -25.698 -15.052  -4.764  1.00  0.210          H  
ATOM   6693 3HD2 LEU A 416     -24.626 -13.789  -4.128  1.00  0.210          H  
ATOM   6694  N   GLY A 417     -20.383 -16.069  -6.245  1.00  0.150          N  
ATOM   6695  CA  GLY A 417     -19.416 -17.142  -6.418  1.00  0.160          C  
ATOM   6696  C   GLY A 417     -18.554 -17.345  -5.169  1.00  0.180          C  
ATOM   6697  O   GLY A 417     -18.378 -18.472  -4.699  1.00  0.270          O  
ATOM   6698  H   GLY A 417     -20.362 -15.286  -6.911  1.00  0.180          H  
ATOM   6699 1HA  GLY A 417     -19.938 -18.065  -6.666  1.00  0.190          H  
ATOM   6700 2HA  GLY A 417     -18.773 -16.898  -7.264  1.00  0.190          H  
ATOM   6701  N   TRP A 418     -17.988 -16.250  -4.665  1.00  0.130          N  
ATOM   6702  CA  TRP A 418     -17.097 -16.244  -3.509  1.00  0.140          C  
ATOM   6703  C   TRP A 418     -17.739 -16.577  -2.154  1.00  0.130          C  
ATOM   6704  O   TRP A 418     -17.108 -17.200  -1.298  1.00  0.160          O  
ATOM   6705  CB  TRP A 418     -16.498 -14.845  -3.381  1.00  0.190          C  
ATOM   6706  CG  TRP A 418     -15.590 -14.443  -4.502  1.00  0.190          C  
ATOM   6707  CD1 TRP A 418     -14.872 -15.251  -5.333  1.00  0.190          C  
ATOM   6708  CD2 TRP A 418     -15.324 -13.090  -4.934  1.00  0.190          C  
ATOM   6709  NE1 TRP A 418     -14.173 -14.494  -6.234  1.00  0.190          N  
ATOM   6710  CE2 TRP A 418     -14.437 -13.171  -6.003  1.00  0.190          C  
ATOM   6711  CE3 TRP A 418     -15.764 -11.834  -4.503  1.00  0.190          C  
ATOM   6712  CZ2 TRP A 418     -13.967 -12.045  -6.650  1.00  0.190          C  
ATOM   6713  CZ3 TRP A 418     -15.299 -10.706  -5.153  1.00  0.190          C  
ATOM   6714  CH2 TRP A 418     -14.421 -10.806  -6.197  1.00  0.190          C  
ATOM   6715  H   TRP A 418     -18.160 -15.359  -5.145  1.00  0.160          H  
ATOM   6716  HA  TRP A 418     -16.312 -16.973  -3.689  1.00  0.170          H  
ATOM   6717 1HB  TRP A 418     -17.313 -14.122  -3.339  1.00  0.230          H  
ATOM   6718 2HB  TRP A 418     -15.945 -14.770  -2.449  1.00  0.230          H  
ATOM   6719  HD1 TRP A 418     -14.849 -16.336  -5.294  1.00  0.230          H  
ATOM   6720  HE1 TRP A 418     -13.564 -14.853  -6.953  1.00  0.230          H  
ATOM   6721  HE3 TRP A 418     -16.459 -11.746  -3.673  1.00  0.230          H  
ATOM   6722  HZ2 TRP A 418     -13.272 -12.106  -7.486  1.00  0.230          H  
ATOM   6723  HZ3 TRP A 418     -15.649  -9.734  -4.810  1.00  0.230          H  
ATOM   6724  HH2 TRP A 418     -14.072  -9.898  -6.686  1.00  0.230          H  
ATOM   6725  N   LEU A 419     -18.971 -16.139  -1.937  1.00  0.100          N  
ATOM   6726  CA  LEU A 419     -19.626 -16.281  -0.643  1.00  0.110          C  
ATOM   6727  C   LEU A 419     -19.832 -17.714  -0.085  1.00  0.130          C  
ATOM   6728  O   LEU A 419     -20.320 -18.645  -0.753  1.00  0.180          O  
ATOM   6729  CB  LEU A 419     -20.952 -15.520  -0.709  1.00  0.150          C  
ATOM   6730  CG  LEU A 419     -21.770 -15.379   0.588  1.00  0.150          C  
ATOM   6731  CD1 LEU A 419     -21.069 -14.510   1.612  1.00  0.150          C  
ATOM   6732  CD2 LEU A 419     -23.082 -14.788   0.225  1.00  0.150          C  
ATOM   6733  H   LEU A 419     -19.441 -15.604  -2.674  1.00  0.120          H  
ATOM   6734  HA  LEU A 419     -18.991 -15.759   0.069  1.00  0.130          H  
ATOM   6735 1HB  LEU A 419     -20.741 -14.512  -1.074  1.00  0.180          H  
ATOM   6736 2HB  LEU A 419     -21.583 -16.011  -1.450  1.00  0.180          H  
ATOM   6737  HG  LEU A 419     -21.908 -16.352   1.029  1.00  0.180          H  
ATOM   6738 1HD1 LEU A 419     -21.693 -14.449   2.504  1.00  0.180          H  
ATOM   6739 2HD1 LEU A 419     -20.118 -14.943   1.887  1.00  0.180          H  
ATOM   6740 3HD1 LEU A 419     -20.909 -13.511   1.206  1.00  0.180          H  
ATOM   6741 1HD2 LEU A 419     -23.710 -14.691   1.102  1.00  0.180          H  
ATOM   6742 2HD2 LEU A 419     -22.944 -13.807  -0.230  1.00  0.180          H  
ATOM   6743 3HD2 LEU A 419     -23.523 -15.456  -0.470  1.00  0.180          H  
ATOM   6744  N   GLN A 420     -19.427 -17.838   1.187  1.00  0.170          N  
ATOM   6745  CA  GLN A 420     -19.474 -19.007   2.064  1.00  0.190          C  
ATOM   6746  C   GLN A 420     -20.291 -18.708   3.322  1.00  0.140          C  
ATOM   6747  O   GLN A 420     -20.836 -17.615   3.469  1.00  0.110          O  
ATOM   6748  CB  GLN A 420     -18.063 -19.453   2.454  1.00  0.260          C  
ATOM   6749  CG  GLN A 420     -17.203 -19.847   1.282  1.00  0.260          C  
ATOM   6750  CD  GLN A 420     -17.748 -21.059   0.589  1.00  0.260          C  
ATOM   6751  OE1 GLN A 420     -18.161 -22.023   1.242  1.00  0.260          O  
ATOM   6752  NE2 GLN A 420     -17.771 -21.023  -0.728  1.00  0.260          N  
ATOM   6753  H   GLN A 420     -18.997 -17.022   1.599  1.00  0.200          H  
ATOM   6754  HA  GLN A 420     -19.970 -19.821   1.534  1.00  0.230          H  
ATOM   6755 1HB  GLN A 420     -17.561 -18.641   2.979  1.00  0.310          H  
ATOM   6756 2HB  GLN A 420     -18.111 -20.299   3.135  1.00  0.310          H  
ATOM   6757 1HG  GLN A 420     -17.170 -19.028   0.565  1.00  0.310          H  
ATOM   6758 2HG  GLN A 420     -16.199 -20.075   1.635  1.00  0.310          H  
ATOM   6759 1HE2 GLN A 420     -18.130 -21.795  -1.248  1.00  0.310          H  
ATOM   6760 2HE2 GLN A 420     -17.434 -20.208  -1.215  1.00  0.310          H  
ATOM   6761  N   GLU A 421     -20.395 -19.685   4.225  1.00  0.150          N  
ATOM   6762  CA  GLU A 421     -21.142 -19.512   5.475  1.00  0.160          C  
ATOM   6763  C   GLU A 421     -20.786 -18.194   6.181  1.00  0.160          C  
ATOM   6764  O   GLU A 421     -19.614 -17.872   6.402  1.00  0.170          O  
ATOM   6765  CB  GLU A 421     -20.806 -20.677   6.419  1.00  0.220          C  
ATOM   6766  CG  GLU A 421     -21.386 -22.044   6.035  1.00  0.220          C  
ATOM   6767  CD  GLU A 421     -20.806 -23.165   6.862  1.00  0.220          C  
ATOM   6768  OE1 GLU A 421     -19.634 -23.094   7.113  1.00  0.220          O  
ATOM   6769  OE2 GLU A 421     -21.506 -24.077   7.262  1.00  0.220          O  
ATOM   6770  H   GLU A 421     -19.941 -20.573   4.058  1.00  0.180          H  
ATOM   6771  HA  GLU A 421     -22.200 -19.511   5.248  1.00  0.190          H  
ATOM   6772 1HB  GLU A 421     -19.723 -20.781   6.485  1.00  0.260          H  
ATOM   6773 2HB  GLU A 421     -21.162 -20.442   7.418  1.00  0.260          H  
ATOM   6774 1HG  GLU A 421     -22.452 -22.024   6.212  1.00  0.260          H  
ATOM   6775 2HG  GLU A 421     -21.223 -22.235   4.974  1.00  0.260          H  
ATOM   6776  N   HIS A 422     -21.829 -17.460   6.564  1.00  0.150          N  
ATOM   6777  CA  HIS A 422     -21.735 -16.158   7.218  1.00  0.140          C  
ATOM   6778  C   HIS A 422     -22.110 -16.142   8.689  1.00  0.110          C  
ATOM   6779  O   HIS A 422     -23.217 -16.534   9.068  1.00  0.110          O  
ATOM   6780  CB  HIS A 422     -22.671 -15.188   6.522  1.00  0.200          C  
ATOM   6781  CG  HIS A 422     -22.701 -13.885   7.148  1.00  0.200          C  
ATOM   6782  ND1 HIS A 422     -21.724 -12.951   6.950  1.00  0.200          N  
ATOM   6783  CD2 HIS A 422     -23.580 -13.341   8.006  1.00  0.200          C  
ATOM   6784  CE1 HIS A 422     -21.989 -11.893   7.676  1.00  0.200          C  
ATOM   6785  NE2 HIS A 422     -23.111 -12.103   8.322  1.00  0.200          N  
ATOM   6786  H   HIS A 422     -22.750 -17.823   6.327  1.00  0.180          H  
ATOM   6787  HA  HIS A 422     -20.715 -15.788   7.131  1.00  0.170          H  
ATOM   6788 1HB  HIS A 422     -22.360 -15.066   5.483  1.00  0.240          H  
ATOM   6789 2HB  HIS A 422     -23.668 -15.600   6.529  1.00  0.240          H  
ATOM   6790  HD2 HIS A 422     -24.485 -13.810   8.394  1.00  0.240          H  
ATOM   6791  HE1 HIS A 422     -21.381 -10.992   7.728  1.00  0.240          H  
ATOM   6792  HE2 HIS A 422     -23.559 -11.463   8.967  1.00  0.240          H  
ATOM   6793  N   ALA A 423     -21.200 -15.684   9.546  1.00  0.120          N  
ATOM   6794  CA  ALA A 423     -21.531 -15.637  10.969  1.00  0.090          C  
ATOM   6795  C   ALA A 423     -22.667 -14.656  11.181  1.00  0.100          C  
ATOM   6796  O   ALA A 423     -22.526 -13.480  10.859  1.00  0.210          O  
ATOM   6797  CB  ALA A 423     -20.315 -15.214  11.787  1.00  0.140          C  
ATOM   6798  H   ALA A 423     -20.293 -15.391   9.203  1.00  0.140          H  
ATOM   6799  HA  ALA A 423     -21.869 -16.620  11.292  1.00  0.110          H  
ATOM   6800 1HB  ALA A 423     -20.585 -15.185  12.842  1.00  0.170          H  
ATOM   6801 2HB  ALA A 423     -19.503 -15.919  11.646  1.00  0.170          H  
ATOM   6802 3HB  ALA A 423     -19.992 -14.225  11.467  1.00  0.170          H  
ATOM   6803  N   CYS A 424     -23.780 -15.109  11.755  1.00  0.110          N  
ATOM   6804  CA  CYS A 424     -24.905 -14.200  11.960  1.00  0.110          C  
ATOM   6805  C   CYS A 424     -25.080 -13.816  13.422  1.00  0.130          C  
ATOM   6806  O   CYS A 424     -25.708 -12.795  13.729  1.00  0.280          O  
ATOM   6807  CB  CYS A 424     -26.210 -14.813  11.425  1.00  0.150          C  
ATOM   6808  SG  CYS A 424     -26.835 -16.276  12.333  1.00  0.150          S  
ATOM   6809  H   CYS A 424     -23.836 -16.089  12.021  1.00  0.130          H  
ATOM   6810  HA  CYS A 424     -24.715 -13.286  11.395  1.00  0.130          H  
ATOM   6811 1HB  CYS A 424     -26.993 -14.058  11.423  1.00  0.180          H  
ATOM   6812 2HB  CYS A 424     -26.040 -15.114  10.394  1.00  0.180          H  
ATOM   6813  HG  CYS A 424     -25.660 -16.931  12.355  1.00  0.180          H  
ATOM   6814  N   SER A 425     -24.493 -14.602  14.325  1.00  0.120          N  
ATOM   6815  CA  SER A 425     -24.639 -14.299  15.745  1.00  0.120          C  
ATOM   6816  C   SER A 425     -23.583 -13.353  16.333  1.00  0.120          C  
ATOM   6817  O   SER A 425     -22.416 -13.348  15.938  1.00  0.120          O  
ATOM   6818  CB  SER A 425     -24.700 -15.587  16.546  1.00  0.170          C  
ATOM   6819  OG  SER A 425     -23.546 -16.417  16.383  1.00  0.170          O  
ATOM   6820  H   SER A 425     -24.016 -15.451  14.020  1.00  0.140          H  
ATOM   6821  HA  SER A 425     -25.606 -13.814  15.868  1.00  0.140          H  
ATOM   6822 1HB  SER A 425     -24.808 -15.326  17.568  1.00  0.200          H  
ATOM   6823 2HB  SER A 425     -25.585 -16.120  16.272  1.00  0.200          H  
ATOM   6824  HG  SER A 425     -22.777 -15.979  16.829  1.00  0.200          H  
ATOM   6825  N   ARG A 426     -24.017 -12.616  17.355  1.00  0.120          N  
ATOM   6826  CA  ARG A 426     -23.241 -11.698  18.193  1.00  0.140          C  
ATOM   6827  C   ARG A 426     -23.541 -11.914  19.674  1.00  0.130          C  
ATOM   6828  O   ARG A 426     -24.547 -12.523  20.034  1.00  0.140          O  
ATOM   6829  CB  ARG A 426     -23.546 -10.231  17.888  1.00  0.190          C  
ATOM   6830  CG  ARG A 426     -23.100  -9.658  16.591  1.00  0.190          C  
ATOM   6831  CD  ARG A 426     -23.434  -8.174  16.548  1.00  0.190          C  
ATOM   6832  NE  ARG A 426     -24.881  -7.954  16.425  1.00  0.190          N  
ATOM   6833  CZ  ARG A 426     -25.592  -6.830  16.740  1.00  0.190          C  
ATOM   6834  NH1 ARG A 426     -25.047  -5.762  17.270  1.00  0.190          N  
ATOM   6835  NH2 ARG A 426     -26.898  -6.788  16.518  1.00  0.190          N  
ATOM   6836  H   ARG A 426     -25.020 -12.674  17.526  1.00  0.140          H  
ATOM   6837  HA  ARG A 426     -22.179 -11.881  18.022  1.00  0.170          H  
ATOM   6838 1HB  ARG A 426     -24.616 -10.115  17.873  1.00  0.230          H  
ATOM   6839 2HB  ARG A 426     -23.165  -9.595  18.686  1.00  0.230          H  
ATOM   6840 1HG  ARG A 426     -22.021  -9.787  16.476  1.00  0.230          H  
ATOM   6841 2HG  ARG A 426     -23.620 -10.166  15.788  1.00  0.230          H  
ATOM   6842 1HD  ARG A 426     -23.089  -7.701  17.471  1.00  0.230          H  
ATOM   6843 2HD  ARG A 426     -22.938  -7.713  15.694  1.00  0.230          H  
ATOM   6844  HE  ARG A 426     -25.409  -8.722  16.024  1.00  0.230          H  
ATOM   6845 1HH1 ARG A 426     -24.052  -5.715  17.458  1.00  0.230          H  
ATOM   6846 2HH1 ARG A 426     -25.691  -4.983  17.501  1.00  0.230          H  
ATOM   6847 1HH2 ARG A 426     -27.402  -7.575  16.080  1.00  0.230          H  
ATOM   6848 2HH2 ARG A 426     -27.417  -5.950  16.797  1.00  0.230          H  
ATOM   6849  N   THR A 427     -22.691 -11.380  20.543  1.00  0.140          N  
ATOM   6850  CA  THR A 427     -22.947 -11.413  21.979  1.00  0.150          C  
ATOM   6851  C   THR A 427     -23.203 -10.005  22.539  1.00  0.140          C  
ATOM   6852  O   THR A 427     -23.899  -9.854  23.547  1.00  0.140          O  
ATOM   6853  CB  THR A 427     -21.775 -12.085  22.729  1.00  0.210          C  
ATOM   6854  OG1 THR A 427     -21.633 -13.422  22.254  1.00  0.210          O  
ATOM   6855  CG2 THR A 427     -22.035 -12.121  24.236  1.00  0.210          C  
ATOM   6856  H   THR A 427     -21.860 -10.907  20.208  1.00  0.170          H  
ATOM   6857  HA  THR A 427     -23.843 -12.008  22.162  1.00  0.180          H  
ATOM   6858  HB  THR A 427     -20.856 -11.542  22.529  1.00  0.250          H  
ATOM   6859  HG1 THR A 427     -21.348 -13.384  21.345  1.00  0.250          H  
ATOM   6860 1HG2 THR A 427     -21.199 -12.611  24.731  1.00  0.250          H  
ATOM   6861 2HG2 THR A 427     -22.135 -11.120  24.631  1.00  0.250          H  
ATOM   6862 3HG2 THR A 427     -22.951 -12.677  24.430  1.00  0.250          H  
ATOM   6863  N   TYR A 428     -22.650  -8.968  21.896  1.00  0.150          N  
ATOM   6864  CA  TYR A 428     -22.784  -7.622  22.434  1.00  0.150          C  
ATOM   6865  C   TYR A 428     -23.298  -6.605  21.408  1.00  0.150          C  
ATOM   6866  O   TYR A 428     -22.879  -6.601  20.242  1.00  0.180          O  
ATOM   6867  CB  TYR A 428     -21.425  -7.147  22.942  1.00  0.210          C  
ATOM   6868  CG  TYR A 428     -20.794  -8.072  23.953  1.00  0.210          C  
ATOM   6869  CD1 TYR A 428     -19.841  -8.991  23.523  1.00  0.210          C  
ATOM   6870  CD2 TYR A 428     -21.165  -8.031  25.283  1.00  0.210          C  
ATOM   6871  CE1 TYR A 428     -19.253  -9.851  24.421  1.00  0.210          C  
ATOM   6872  CE2 TYR A 428     -20.580  -8.897  26.185  1.00  0.210          C  
ATOM   6873  CZ  TYR A 428     -19.625  -9.803  25.760  1.00  0.210          C  
ATOM   6874  OH  TYR A 428     -19.038 -10.661  26.668  1.00  0.210          O  
ATOM   6875  H   TYR A 428     -22.076  -9.129  21.073  1.00  0.180          H  
ATOM   6876  HA  TYR A 428     -23.494  -7.646  23.260  1.00  0.180          H  
ATOM   6877 1HB  TYR A 428     -20.741  -7.050  22.100  1.00  0.250          H  
ATOM   6878 2HB  TYR A 428     -21.529  -6.164  23.395  1.00  0.250          H  
ATOM   6879  HD1 TYR A 428     -19.549  -9.031  22.470  1.00  0.250          H  
ATOM   6880  HD2 TYR A 428     -21.918  -7.319  25.619  1.00  0.250          H  
ATOM   6881  HE1 TYR A 428     -18.500 -10.564  24.076  1.00  0.250          H  
ATOM   6882  HE2 TYR A 428     -20.872  -8.866  27.234  1.00  0.250          H  
ATOM   6883  HH  TYR A 428     -19.436 -10.534  27.532  1.00  0.250          H  
ATOM   6884  N   GLY A 429     -24.115  -5.655  21.883  1.00  0.160          N  
ATOM   6885  CA  GLY A 429     -24.633  -4.572  21.044  1.00  0.150          C  
ATOM   6886  C   GLY A 429     -26.158  -4.581  20.972  1.00  0.160          C  
ATOM   6887  O   GLY A 429     -26.815  -5.387  21.632  1.00  0.200          O  
ATOM   6888  H   GLY A 429     -24.410  -5.707  22.849  1.00  0.190          H  
ATOM   6889 1HA  GLY A 429     -24.294  -3.615  21.441  1.00  0.180          H  
ATOM   6890 2HA  GLY A 429     -24.221  -4.662  20.041  1.00  0.180          H  
ATOM   6891  N   LEU A 430     -26.719  -3.647  20.203  1.00  0.190          N  
ATOM   6892  CA  LEU A 430     -28.166  -3.559  20.032  1.00  0.190          C  
ATOM   6893  C   LEU A 430     -28.606  -4.436  18.882  1.00  0.190          C  
ATOM   6894  O   LEU A 430     -27.839  -4.647  17.930  1.00  0.220          O  
ATOM   6895  CB  LEU A 430     -28.630  -2.123  19.734  1.00  0.270          C  
ATOM   6896  CG  LEU A 430     -28.396  -1.029  20.794  1.00  0.270          C  
ATOM   6897  CD1 LEU A 430     -28.824   0.312  20.197  1.00  0.270          C  
ATOM   6898  CD2 LEU A 430     -29.233  -1.326  22.043  1.00  0.270          C  
ATOM   6899  H   LEU A 430     -26.122  -3.001  19.707  1.00  0.230          H  
ATOM   6900  HA  LEU A 430     -28.652  -3.926  20.934  1.00  0.230          H  
ATOM   6901 1HB  LEU A 430     -28.146  -1.797  18.816  1.00  0.320          H  
ATOM   6902 2HB  LEU A 430     -29.693  -2.160  19.551  1.00  0.320          H  
ATOM   6903  HG  LEU A 430     -27.341  -0.978  21.057  1.00  0.320          H  
ATOM   6904 1HD1 LEU A 430     -28.677   1.108  20.915  1.00  0.320          H  
ATOM   6905 2HD1 LEU A 430     -28.233   0.522  19.308  1.00  0.320          H  
ATOM   6906 3HD1 LEU A 430     -29.868   0.266  19.930  1.00  0.320          H  
ATOM   6907 1HD2 LEU A 430     -29.084  -0.546  22.778  1.00  0.320          H  
ATOM   6908 2HD2 LEU A 430     -30.290  -1.366  21.775  1.00  0.320          H  
ATOM   6909 3HD2 LEU A 430     -28.934  -2.277  22.477  1.00  0.320          H  
ATOM   6910  N   GLY A 431     -29.843  -4.920  18.964  1.00  0.180          N  
ATOM   6911  CA  GLY A 431     -30.449  -5.735  17.920  1.00  0.180          C  
ATOM   6912  C   GLY A 431     -31.556  -6.613  18.488  1.00  0.150          C  
ATOM   6913  O   GLY A 431     -32.099  -6.338  19.560  1.00  0.150          O  
ATOM   6914  H   GLY A 431     -30.379  -4.717  19.796  1.00  0.220          H  
ATOM   6915 1HA  GLY A 431     -30.848  -5.096  17.132  1.00  0.220          H  
ATOM   6916 2HA  GLY A 431     -29.689  -6.366  17.462  1.00  0.220          H  
ATOM   6917  N   THR A 432     -31.895  -7.632  17.715  1.00  0.130          N  
ATOM   6918  CA  THR A 432     -32.909  -8.651  17.951  1.00  0.110          C  
ATOM   6919  C   THR A 432     -32.178  -9.938  18.366  1.00  0.130          C  
ATOM   6920  O   THR A 432     -30.959 -10.000  18.232  1.00  0.170          O  
ATOM   6921  CB  THR A 432     -33.723  -8.782  16.652  1.00  0.160          C  
ATOM   6922  OG1 THR A 432     -32.798  -9.130  15.607  1.00  0.160          O  
ATOM   6923  CG2 THR A 432     -34.411  -7.435  16.320  1.00  0.160          C  
ATOM   6924  H   THR A 432     -31.387  -7.733  16.842  1.00  0.160          H  
ATOM   6925  HA  THR A 432     -33.567  -8.340  18.765  1.00  0.130          H  
ATOM   6926  HB  THR A 432     -34.476  -9.566  16.755  1.00  0.190          H  
ATOM   6927  HG1 THR A 432     -33.225  -9.090  14.711  1.00  0.190          H  
ATOM   6928 1HG2 THR A 432     -34.966  -7.532  15.394  1.00  0.190          H  
ATOM   6929 2HG2 THR A 432     -35.097  -7.174  17.127  1.00  0.190          H  
ATOM   6930 3HG2 THR A 432     -33.669  -6.651  16.206  1.00  0.190          H  
ATOM   6931  N   HIS A 433     -32.876 -10.959  18.869  1.00  0.120          N  
ATOM   6932  CA  HIS A 433     -32.164 -12.174  19.327  1.00  0.150          C  
ATOM   6933  C   HIS A 433     -32.661 -13.445  18.646  1.00  0.110          C  
ATOM   6934  O   HIS A 433     -33.773 -13.471  18.113  1.00  0.120          O  
ATOM   6935  CB  HIS A 433     -32.253 -12.289  20.855  1.00  0.200          C  
ATOM   6936  CG  HIS A 433     -31.547 -11.139  21.575  1.00  0.200          C  
ATOM   6937  ND1 HIS A 433     -32.109  -9.879  21.691  1.00  0.200          N  
ATOM   6938  CD2 HIS A 433     -30.341 -11.074  22.200  1.00  0.200          C  
ATOM   6939  CE1 HIS A 433     -31.279  -9.084  22.345  1.00  0.200          C  
ATOM   6940  NE2 HIS A 433     -30.196  -9.783  22.672  1.00  0.200          N  
ATOM   6941  H   HIS A 433     -33.883 -10.874  18.951  1.00  0.140          H  
ATOM   6942  HA  HIS A 433     -31.109 -12.087  19.082  1.00  0.180          H  
ATOM   6943 1HB  HIS A 433     -33.297 -12.313  21.171  1.00  0.240          H  
ATOM   6944 2HB  HIS A 433     -31.790 -13.225  21.182  1.00  0.240          H  
ATOM   6945  HD1 HIS A 433     -33.094  -9.696  21.639  1.00  0.240          H  
ATOM   6946  HD2 HIS A 433     -29.553 -11.813  22.364  1.00  0.240          H  
ATOM   6947  HE1 HIS A 433     -31.554  -8.040  22.528  1.00  0.240          H  
ATOM   6948  N   LEU A 434     -31.815 -14.486  18.620  1.00  0.100          N  
ATOM   6949  CA  LEU A 434     -32.210 -15.731  17.950  1.00  0.100          C  
ATOM   6950  C   LEU A 434     -33.292 -16.479  18.752  1.00  0.100          C  
ATOM   6951  O   LEU A 434     -33.076 -16.777  19.925  1.00  0.120          O  
ATOM   6952  CB  LEU A 434     -30.992 -16.642  17.697  1.00  0.140          C  
ATOM   6953  CG  LEU A 434     -29.907 -16.116  16.670  1.00  0.140          C  
ATOM   6954  CD1 LEU A 434     -28.732 -17.066  16.645  1.00  0.140          C  
ATOM   6955  CD2 LEU A 434     -30.480 -16.039  15.244  1.00  0.140          C  
ATOM   6956  H   LEU A 434     -30.912 -14.388  19.105  1.00  0.120          H  
ATOM   6957  HA  LEU A 434     -32.571 -15.449  16.986  1.00  0.120          H  
ATOM   6958 1HB  LEU A 434     -30.488 -16.810  18.655  1.00  0.170          H  
ATOM   6959 2HB  LEU A 434     -31.349 -17.601  17.338  1.00  0.170          H  
ATOM   6960  HG  LEU A 434     -29.561 -15.130  16.992  1.00  0.170          H  
ATOM   6961 1HD1 LEU A 434     -27.984 -16.693  15.948  1.00  0.170          H  
ATOM   6962 2HD1 LEU A 434     -28.297 -17.152  17.619  1.00  0.170          H  
ATOM   6963 3HD1 LEU A 434     -29.069 -18.049  16.323  1.00  0.170          H  
ATOM   6964 1HD2 LEU A 434     -29.702 -15.679  14.565  1.00  0.170          H  
ATOM   6965 2HD2 LEU A 434     -30.797 -17.002  14.930  1.00  0.170          H  
ATOM   6966 3HD2 LEU A 434     -31.314 -15.373  15.194  1.00  0.170          H  
ATOM   6967  N   PRO A 435     -34.436 -16.853  18.126  1.00  0.100          N  
ATOM   6968  CA  PRO A 435     -35.604 -17.518  18.717  1.00  0.120          C  
ATOM   6969  C   PRO A 435     -35.369 -18.795  19.517  1.00  0.180          C  
ATOM   6970  O   PRO A 435     -36.134 -19.113  20.423  1.00  0.240          O  
ATOM   6971  CB  PRO A 435     -36.407 -17.891  17.468  1.00  0.180          C  
ATOM   6972  CG  PRO A 435     -36.054 -16.870  16.455  1.00  0.180          C  
ATOM   6973  CD  PRO A 435     -34.623 -16.530  16.685  1.00  0.180          C  
ATOM   6974  HA  PRO A 435     -36.150 -16.788  19.327  1.00  0.140          H  
ATOM   6975 1HB  PRO A 435     -36.172 -18.894  17.168  1.00  0.220          H  
ATOM   6976 2HB  PRO A 435     -37.480 -17.881  17.706  1.00  0.220          H  
ATOM   6977 1HG  PRO A 435     -36.239 -17.234  15.430  1.00  0.220          H  
ATOM   6978 2HG  PRO A 435     -36.700 -16.036  16.601  1.00  0.220          H  
ATOM   6979 1HD  PRO A 435     -33.946 -17.107  16.042  1.00  0.220          H  
ATOM   6980 2HD  PRO A 435     -34.573 -15.441  16.503  1.00  0.220          H  
ATOM   6981  N   TRP A 436     -34.331 -19.538  19.176  1.00  0.210          N  
ATOM   6982  CA  TRP A 436     -34.033 -20.793  19.841  1.00  0.290          C  
ATOM   6983  C   TRP A 436     -32.903 -20.719  20.858  1.00  0.220          C  
ATOM   6984  O   TRP A 436     -32.581 -21.729  21.489  1.00  0.230          O  
ATOM   6985  CB  TRP A 436     -33.675 -21.813  18.773  1.00  0.370          C  
ATOM   6986  CG  TRP A 436     -32.679 -21.246  17.839  1.00  0.370          C  
ATOM   6987  CD1 TRP A 436     -31.352 -21.227  17.978  1.00  0.370          C  
ATOM   6988  CD2 TRP A 436     -32.948 -20.586  16.605  1.00  0.370          C  
ATOM   6989  NE1 TRP A 436     -30.782 -20.594  16.929  1.00  0.370          N  
ATOM   6990  CE2 TRP A 436     -31.733 -20.207  16.081  1.00  0.370          C  
ATOM   6991  CE3 TRP A 436     -34.101 -20.293  15.918  1.00  0.370          C  
ATOM   6992  CZ2 TRP A 436     -31.634 -19.559  14.907  1.00  0.370          C  
ATOM   6993  CZ3 TRP A 436     -34.007 -19.639  14.734  1.00  0.370          C  
ATOM   6994  CH2 TRP A 436     -32.807 -19.281  14.236  1.00  0.370          C  
ATOM   6995  H   TRP A 436     -33.725 -19.268  18.416  1.00  0.250          H  
ATOM   6996  HA  TRP A 436     -34.931 -21.125  20.361  1.00  0.350          H  
ATOM   6997 1HB  TRP A 436     -33.259 -22.709  19.234  1.00  0.450          H  
ATOM   6998 2HB  TRP A 436     -34.565 -22.102  18.220  1.00  0.450          H  
ATOM   6999  HD1 TRP A 436     -30.810 -21.649  18.811  1.00  0.450          H  
ATOM   7000  HE1 TRP A 436     -29.777 -20.453  16.817  1.00  0.450          H  
ATOM   7001  HE3 TRP A 436     -35.061 -20.588  16.315  1.00  0.450          H  
ATOM   7002  HZ2 TRP A 436     -30.672 -19.265  14.506  1.00  0.450          H  
ATOM   7003  HZ3 TRP A 436     -34.915 -19.416  14.203  1.00  0.450          H  
ATOM   7004  HH2 TRP A 436     -32.778 -18.768  13.293  1.00  0.450          H  
ATOM   7005  N   ASP A 437     -32.250 -19.566  20.962  1.00  0.160          N  
ATOM   7006  CA  ASP A 437     -31.097 -19.440  21.838  1.00  0.120          C  
ATOM   7007  C   ASP A 437     -30.892 -17.939  22.105  1.00  0.100          C  
ATOM   7008  O   ASP A 437     -30.103 -17.282  21.413  1.00  0.100          O  
ATOM   7009  CB  ASP A 437     -29.892 -20.119  21.143  1.00  0.180          C  
ATOM   7010  CG  ASP A 437     -28.608 -20.303  21.962  1.00  0.180          C  
ATOM   7011  OD1 ASP A 437     -28.583 -19.971  23.127  1.00  0.180          O  
ATOM   7012  OD2 ASP A 437     -27.615 -20.770  21.368  1.00  0.180          O  
ATOM   7013  H   ASP A 437     -32.599 -18.737  20.470  1.00  0.190          H  
ATOM   7014  HA  ASP A 437     -31.304 -19.943  22.783  1.00  0.140          H  
ATOM   7015 1HB  ASP A 437     -30.192 -21.116  20.859  1.00  0.220          H  
ATOM   7016 2HB  ASP A 437     -29.662 -19.585  20.220  1.00  0.220          H  
ATOM   7017  N   GLU A 438     -31.577 -17.436  23.146  1.00  0.100          N  
ATOM   7018  CA  GLU A 438     -31.701 -16.001  23.452  1.00  0.110          C  
ATOM   7019  C   GLU A 438     -30.392 -15.294  23.731  1.00  0.120          C  
ATOM   7020  O   GLU A 438     -30.310 -14.080  23.583  1.00  0.140          O  
ATOM   7021  CB  GLU A 438     -32.617 -15.753  24.663  1.00  0.150          C  
ATOM   7022  CG  GLU A 438     -34.113 -16.046  24.460  1.00  0.150          C  
ATOM   7023  CD  GLU A 438     -34.837 -15.139  23.446  1.00  0.150          C  
ATOM   7024  OE1 GLU A 438     -34.736 -13.922  23.498  1.00  0.150          O  
ATOM   7025  OE2 GLU A 438     -35.503 -15.698  22.620  1.00  0.150          O  
ATOM   7026  H   GLU A 438     -32.133 -18.084  23.686  1.00  0.120          H  
ATOM   7027  HA  GLU A 438     -32.159 -15.523  22.582  1.00  0.130          H  
ATOM   7028 1HB  GLU A 438     -32.275 -16.359  25.500  1.00  0.180          H  
ATOM   7029 2HB  GLU A 438     -32.529 -14.710  24.965  1.00  0.180          H  
ATOM   7030 1HG  GLU A 438     -34.215 -17.075  24.123  1.00  0.180          H  
ATOM   7031 2HG  GLU A 438     -34.612 -15.962  25.424  1.00  0.180          H  
ATOM   7032  N   GLN A 439     -29.369 -16.013  24.180  1.00  0.120          N  
ATOM   7033  CA  GLN A 439     -28.105 -15.351  24.460  1.00  0.140          C  
ATOM   7034  C   GLN A 439     -27.495 -14.723  23.207  1.00  0.120          C  
ATOM   7035  O   GLN A 439     -26.624 -13.861  23.321  1.00  0.130          O  
ATOM   7036  CB  GLN A 439     -27.076 -16.330  25.035  1.00  0.190          C  
ATOM   7037  CG  GLN A 439     -26.543 -17.331  24.016  1.00  0.190          C  
ATOM   7038  CD  GLN A 439     -25.639 -18.363  24.611  1.00  0.190          C  
ATOM   7039  OE1 GLN A 439     -24.589 -18.048  25.187  1.00  0.190          O  
ATOM   7040  NE2 GLN A 439     -26.039 -19.617  24.487  1.00  0.190          N  
ATOM   7041  H   GLN A 439     -29.469 -17.009  24.333  1.00  0.140          H  
ATOM   7042  HA  GLN A 439     -28.285 -14.557  25.183  1.00  0.170          H  
ATOM   7043 1HB  GLN A 439     -26.229 -15.776  25.437  1.00  0.230          H  
ATOM   7044 2HB  GLN A 439     -27.522 -16.892  25.854  1.00  0.230          H  
ATOM   7045 1HG  GLN A 439     -27.375 -17.840  23.536  1.00  0.230          H  
ATOM   7046 2HG  GLN A 439     -25.954 -16.802  23.269  1.00  0.230          H  
ATOM   7047 1HE2 GLN A 439     -25.492 -20.364  24.855  1.00  0.230          H  
ATOM   7048 2HE2 GLN A 439     -26.928 -19.826  23.997  1.00  0.230          H  
ATOM   7049  N   TRP A 440     -27.889 -15.191  22.013  1.00  0.090          N  
ATOM   7050  CA  TRP A 440     -27.295 -14.650  20.808  1.00  0.090          C  
ATOM   7051  C   TRP A 440     -28.092 -13.516  20.229  1.00  0.080          C  
ATOM   7052  O   TRP A 440     -29.314 -13.594  20.073  1.00  0.100          O  
ATOM   7053  CB  TRP A 440     -27.204 -15.684  19.738  1.00  0.130          C  
ATOM   7054  CG  TRP A 440     -26.375 -16.779  20.093  1.00  0.130          C  
ATOM   7055  CD1 TRP A 440     -26.876 -17.923  20.450  1.00  0.130          C  
ATOM   7056  CD2 TRP A 440     -24.948 -16.913  20.195  1.00  0.130          C  
ATOM   7057  NE1 TRP A 440     -25.911 -18.805  20.750  1.00  0.130          N  
ATOM   7058  CE2 TRP A 440     -24.711 -18.218  20.594  1.00  0.130          C  
ATOM   7059  CE3 TRP A 440     -23.880 -16.058  19.990  1.00  0.130          C  
ATOM   7060  CZ2 TRP A 440     -23.445 -18.718  20.776  1.00  0.130          C  
ATOM   7061  CZ3 TRP A 440     -22.608 -16.549  20.176  1.00  0.130          C  
ATOM   7062  CH2 TRP A 440     -22.391 -17.850  20.551  1.00  0.130          C  
ATOM   7063  H   TRP A 440     -28.633 -15.896  21.943  1.00  0.110          H  
ATOM   7064  HA  TRP A 440     -26.293 -14.287  21.043  1.00  0.110          H  
ATOM   7065 1HB  TRP A 440     -28.204 -16.071  19.573  1.00  0.150          H  
ATOM   7066 2HB  TRP A 440     -26.859 -15.235  18.813  1.00  0.150          H  
ATOM   7067  HD1 TRP A 440     -27.929 -18.125  20.491  1.00  0.150          H  
ATOM   7068  HE1 TRP A 440     -26.153 -19.772  21.058  1.00  0.150          H  
ATOM   7069  HE3 TRP A 440     -24.035 -15.023  19.692  1.00  0.150          H  
ATOM   7070  HZ2 TRP A 440     -23.262 -19.748  21.084  1.00  0.150          H  
ATOM   7071  HZ3 TRP A 440     -21.776 -15.872  20.011  1.00  0.150          H  
ATOM   7072  HH2 TRP A 440     -21.364 -18.205  20.678  1.00  0.150          H  
ATOM   7073  N   LEU A 441     -27.363 -12.517  19.819  1.00  0.100          N  
ATOM   7074  CA  LEU A 441     -27.838 -11.315  19.191  1.00  0.160          C  
ATOM   7075  C   LEU A 441     -27.707 -11.487  17.673  1.00  0.200          C  
ATOM   7076  O   LEU A 441     -26.744 -12.098  17.201  1.00  0.290          O  
ATOM   7077  CB  LEU A 441     -26.978 -10.186  19.778  1.00  0.200          C  
ATOM   7078  CG  LEU A 441     -27.180  -8.792  19.355  1.00  0.200          C  
ATOM   7079  CD1 LEU A 441     -28.480  -8.259  19.849  1.00  0.200          C  
ATOM   7080  CD2 LEU A 441     -26.043  -7.970  19.908  1.00  0.200          C  
ATOM   7081  H   LEU A 441     -26.362 -12.578  20.005  1.00  0.120          H  
ATOM   7082  HA  LEU A 441     -28.883 -11.165  19.449  1.00  0.190          H  
ATOM   7083 1HB  LEU A 441     -27.137 -10.200  20.858  1.00  0.240          H  
ATOM   7084 2HB  LEU A 441     -25.958 -10.427  19.619  1.00  0.240          H  
ATOM   7085  HG  LEU A 441     -27.188  -8.749  18.284  1.00  0.240          H  
ATOM   7086 1HD1 LEU A 441     -28.575  -7.247  19.527  1.00  0.240          H  
ATOM   7087 2HD1 LEU A 441     -29.300  -8.832  19.470  1.00  0.240          H  
ATOM   7088 3HD1 LEU A 441     -28.496  -8.288  20.937  1.00  0.240          H  
ATOM   7089 1HD2 LEU A 441     -26.171  -6.950  19.596  1.00  0.240          H  
ATOM   7090 2HD2 LEU A 441     -26.053  -8.019  21.000  1.00  0.240          H  
ATOM   7091 3HD2 LEU A 441     -25.093  -8.337  19.546  1.00  0.240          H  
ATOM   7092  N   ILE A 442     -28.678 -11.006  16.910  1.00  0.120          N  
ATOM   7093  CA  ILE A 442     -28.619 -11.097  15.450  1.00  0.120          C  
ATOM   7094  C   ILE A 442     -27.939  -9.867  14.851  1.00  0.130          C  
ATOM   7095  O   ILE A 442     -28.393  -8.740  15.055  1.00  0.220          O  
ATOM   7096  CB  ILE A 442     -30.043 -11.210  14.878  1.00  0.170          C  
ATOM   7097  CG1 ILE A 442     -30.706 -12.474  15.442  1.00  0.170          C  
ATOM   7098  CG2 ILE A 442     -30.002 -11.250  13.328  1.00  0.170          C  
ATOM   7099  CD1 ILE A 442     -32.201 -12.587  15.197  1.00  0.170          C  
ATOM   7100  H   ILE A 442     -29.485 -10.562  17.353  1.00  0.140          H  
ATOM   7101  HA  ILE A 442     -28.045 -11.980  15.170  1.00  0.140          H  
ATOM   7102  HB  ILE A 442     -30.627 -10.350  15.199  1.00  0.200          H  
ATOM   7103 1HG1 ILE A 442     -30.212 -13.316  15.002  1.00  0.200          H  
ATOM   7104 2HG1 ILE A 442     -30.547 -12.505  16.516  1.00  0.200          H  
ATOM   7105 1HG2 ILE A 442     -31.009 -11.307  12.933  1.00  0.200          H  
ATOM   7106 2HG2 ILE A 442     -29.536 -10.357  12.943  1.00  0.200          H  
ATOM   7107 3HG2 ILE A 442     -29.428 -12.115  13.004  1.00  0.200          H  
ATOM   7108 1HD1 ILE A 442     -32.581 -13.498  15.628  1.00  0.200          H  
ATOM   7109 2HD1 ILE A 442     -32.702 -11.742  15.663  1.00  0.200          H  
ATOM   7110 3HD1 ILE A 442     -32.412 -12.593  14.139  1.00  0.200          H  
ATOM   7111  N   GLU A 443     -26.862 -10.080  14.096  1.00  0.110          N  
ATOM   7112  CA  GLU A 443     -26.107  -8.999  13.452  1.00  0.160          C  
ATOM   7113  C   GLU A 443     -26.959  -8.256  12.408  1.00  0.120          C  
ATOM   7114  O   GLU A 443     -27.753  -8.883  11.692  1.00  0.170          O  
ATOM   7115  CB  GLU A 443     -24.777  -9.537  12.915  1.00  0.200          C  
ATOM   7116  CG  GLU A 443     -23.723  -8.449  12.655  1.00  0.200          C  
ATOM   7117  CD  GLU A 443     -23.825  -7.878  11.340  1.00  0.200          C  
ATOM   7118  OE1 GLU A 443     -23.927  -8.631  10.455  1.00  0.200          O  
ATOM   7119  OE2 GLU A 443     -23.925  -6.692  11.193  1.00  0.200          O  
ATOM   7120  H   GLU A 443     -26.531 -11.047  13.974  1.00  0.130          H  
ATOM   7121  HA  GLU A 443     -25.866  -8.257  14.184  1.00  0.190          H  
ATOM   7122 1HB  GLU A 443     -24.366 -10.264  13.613  1.00  0.240          H  
ATOM   7123 2HB  GLU A 443     -24.957 -10.070  11.980  1.00  0.240          H  
ATOM   7124 1HG  GLU A 443     -23.837  -7.657  13.392  1.00  0.240          H  
ATOM   7125 2HG  GLU A 443     -22.732  -8.886  12.783  1.00  0.240          H  
ATOM   7126  N   SER A 444     -26.796  -6.916  12.341  1.00  0.120          N  
ATOM   7127  CA  SER A 444     -27.563  -6.022  11.463  1.00  0.140          C  
ATOM   7128  C   SER A 444     -27.587  -6.460  10.007  1.00  0.120          C  
ATOM   7129  O   SER A 444     -28.627  -6.390   9.342  1.00  0.160          O  
ATOM   7130  CB  SER A 444     -26.970  -4.624  11.517  1.00  0.190          C  
ATOM   7131  OG  SER A 444     -27.112  -4.056  12.788  1.00  0.190          O  
ATOM   7132  H   SER A 444     -26.105  -6.476  12.934  1.00  0.140          H  
ATOM   7133  HA  SER A 444     -28.588  -5.984  11.833  1.00  0.170          H  
ATOM   7134 1HB  SER A 444     -25.909  -4.672  11.255  1.00  0.230          H  
ATOM   7135 2HB  SER A 444     -27.459  -3.993  10.777  1.00  0.230          H  
ATOM   7136  HG  SER A 444     -26.724  -3.177  12.726  1.00  0.230          H  
ATOM   7137  N   LEU A 445     -26.462  -6.941   9.493  1.00  0.120          N  
ATOM   7138  CA  LEU A 445     -26.428  -7.415   8.110  1.00  0.100          C  
ATOM   7139  C   LEU A 445     -27.456  -8.509   7.831  1.00  0.110          C  
ATOM   7140  O   LEU A 445     -27.993  -8.578   6.726  1.00  0.320          O  
ATOM   7141  CB  LEU A 445     -25.020  -7.911   7.749  1.00  0.150          C  
ATOM   7142  CG  LEU A 445     -24.766  -8.570   6.392  1.00  0.150          C  
ATOM   7143  CD1 LEU A 445     -25.125  -7.738   5.258  1.00  0.150          C  
ATOM   7144  CD2 LEU A 445     -23.282  -8.858   6.309  1.00  0.150          C  
ATOM   7145  H   LEU A 445     -25.600  -6.945  10.063  1.00  0.140          H  
ATOM   7146  HA  LEU A 445     -26.660  -6.567   7.468  1.00  0.120          H  
ATOM   7147 1HB  LEU A 445     -24.303  -7.104   7.896  1.00  0.180          H  
ATOM   7148 2HB  LEU A 445     -24.797  -8.690   8.433  1.00  0.180          H  
ATOM   7149  HG  LEU A 445     -25.334  -9.479   6.349  1.00  0.180          H  
ATOM   7150 1HD1 LEU A 445     -24.902  -8.288   4.356  1.00  0.180          H  
ATOM   7151 2HD1 LEU A 445     -26.184  -7.500   5.281  1.00  0.180          H  
ATOM   7152 3HD1 LEU A 445     -24.542  -6.839   5.293  1.00  0.180          H  
ATOM   7153 1HD2 LEU A 445     -23.040  -9.365   5.380  1.00  0.180          H  
ATOM   7154 2HD2 LEU A 445     -22.714  -7.919   6.365  1.00  0.180          H  
ATOM   7155 3HD2 LEU A 445     -23.021  -9.471   7.135  1.00  0.180          H  
ATOM   7156  N   SER A 446     -27.704  -9.405   8.790  1.00  0.090          N  
ATOM   7157  CA  SER A 446     -28.653 -10.473   8.543  1.00  0.060          C  
ATOM   7158  C   SER A 446     -30.059 -10.015   8.910  1.00  0.050          C  
ATOM   7159  O   SER A 446     -31.038 -10.302   8.219  1.00  0.070          O  
ATOM   7160  CB  SER A 446     -28.305 -11.700   9.360  1.00  0.100          C  
ATOM   7161  OG  SER A 446     -27.073 -12.250   8.988  1.00  0.100          O  
ATOM   7162  H   SER A 446     -27.284  -9.329   9.715  1.00  0.110          H  
ATOM   7163  HA  SER A 446     -28.628 -10.730   7.485  1.00  0.070          H  
ATOM   7164 1HB  SER A 446     -28.290 -11.442  10.423  1.00  0.120          H  
ATOM   7165 2HB  SER A 446     -29.077 -12.437   9.214  1.00  0.120          H  
ATOM   7166  HG  SER A 446     -27.032 -13.105   9.413  1.00  0.120          H  
ATOM   7167  N   ASP A 447     -30.164  -9.222   9.971  1.00  0.060          N  
ATOM   7168  CA  ASP A 447     -31.460  -8.788  10.474  1.00  0.080          C  
ATOM   7169  C   ASP A 447     -32.254  -7.973   9.441  1.00  0.090          C  
ATOM   7170  O   ASP A 447     -33.474  -8.098   9.333  1.00  0.130          O  
ATOM   7171  CB  ASP A 447     -31.255  -7.949  11.737  1.00  0.100          C  
ATOM   7172  CG  ASP A 447     -32.506  -7.714  12.474  1.00  0.100          C  
ATOM   7173  OD1 ASP A 447     -33.063  -8.655  12.973  1.00  0.100          O  
ATOM   7174  OD2 ASP A 447     -32.944  -6.600  12.518  1.00  0.100          O  
ATOM   7175  H   ASP A 447     -29.321  -8.978  10.495  1.00  0.070          H  
ATOM   7176  HA  ASP A 447     -32.041  -9.673  10.733  1.00  0.100          H  
ATOM   7177 1HB  ASP A 447     -30.532  -8.420  12.391  1.00  0.120          H  
ATOM   7178 2HB  ASP A 447     -30.840  -6.983  11.451  1.00  0.120          H  
ATOM   7179  N   SER A 448     -31.549  -7.193   8.623  1.00  0.090          N  
ATOM   7180  CA  SER A 448     -32.178  -6.332   7.629  1.00  0.120          C  
ATOM   7181  C   SER A 448     -32.515  -6.976   6.280  1.00  0.130          C  
ATOM   7182  O   SER A 448     -33.132  -6.316   5.441  1.00  0.230          O  
ATOM   7183  CB  SER A 448     -31.288  -5.132   7.343  1.00  0.160          C  
ATOM   7184  OG  SER A 448     -31.152  -4.299   8.465  1.00  0.160          O  
ATOM   7185  H   SER A 448     -30.537  -7.115   8.768  1.00  0.110          H  
ATOM   7186  HA  SER A 448     -33.109  -5.968   8.064  1.00  0.140          H  
ATOM   7187 1HB  SER A 448     -30.303  -5.489   7.032  1.00  0.190          H  
ATOM   7188 2HB  SER A 448     -31.705  -4.562   6.516  1.00  0.190          H  
ATOM   7189  HG  SER A 448     -30.583  -3.578   8.188  1.00  0.190          H  
ATOM   7190  N   THR A 449     -32.190  -8.252   6.054  1.00  0.090          N  
ATOM   7191  CA  THR A 449     -32.355  -8.799   4.700  1.00  0.120          C  
ATOM   7192  C   THR A 449     -33.775  -8.868   4.116  1.00  0.130          C  
ATOM   7193  O   THR A 449     -33.903  -8.873   2.897  1.00  0.170          O  
ATOM   7194  CB  THR A 449     -31.681 -10.174   4.578  1.00  0.160          C  
ATOM   7195  OG1 THR A 449     -32.263 -11.125   5.500  1.00  0.160          O  
ATOM   7196  CG2 THR A 449     -30.214 -10.008   4.878  1.00  0.160          C  
ATOM   7197  H   THR A 449     -31.776  -8.830   6.799  1.00  0.110          H  
ATOM   7198  HA  THR A 449     -31.786  -8.146   4.041  1.00  0.140          H  
ATOM   7199  HB  THR A 449     -31.791 -10.541   3.573  1.00  0.190          H  
ATOM   7200  HG1 THR A 449     -31.746 -11.939   5.443  1.00  0.190          H  
ATOM   7201 1HG2 THR A 449     -29.714 -10.962   4.796  1.00  0.190          H  
ATOM   7202 2HG2 THR A 449     -29.774  -9.301   4.174  1.00  0.190          H  
ATOM   7203 3HG2 THR A 449     -30.095  -9.633   5.878  1.00  0.190          H  
ATOM   7204  N   ILE A 450     -34.842  -8.910   4.911  1.00  0.110          N  
ATOM   7205  CA  ILE A 450     -36.170  -8.889   4.273  1.00  0.110          C  
ATOM   7206  C   ILE A 450     -37.062  -7.795   4.876  1.00  0.110          C  
ATOM   7207  O   ILE A 450     -38.288  -7.905   4.819  1.00  0.160          O  
ATOM   7208  CB  ILE A 450     -36.914 -10.239   4.331  1.00  0.150          C  
ATOM   7209  CG1 ILE A 450     -37.122 -10.652   5.757  1.00  0.150          C  
ATOM   7210  CG2 ILE A 450     -36.083 -11.316   3.554  1.00  0.150          C  
ATOM   7211  CD1 ILE A 450     -38.085 -11.786   5.921  1.00  0.150          C  
ATOM   7212  H   ILE A 450     -34.719  -8.952   5.918  1.00  0.130          H  
ATOM   7213  HA  ILE A 450     -36.045  -8.647   3.222  1.00  0.130          H  
ATOM   7214  HB  ILE A 450     -37.893 -10.138   3.862  1.00  0.180          H  
ATOM   7215 1HG1 ILE A 450     -36.182 -10.908   6.173  1.00  0.180          H  
ATOM   7216 2HG1 ILE A 450     -37.498  -9.822   6.305  1.00  0.180          H  
ATOM   7217 1HG2 ILE A 450     -36.580 -12.271   3.555  1.00  0.180          H  
ATOM   7218 2HG2 ILE A 450     -35.954 -10.991   2.523  1.00  0.180          H  
ATOM   7219 3HG2 ILE A 450     -35.110 -11.420   4.018  1.00  0.180          H  
ATOM   7220 1HD1 ILE A 450     -38.199 -11.999   6.965  1.00  0.180          H  
ATOM   7221 2HD1 ILE A 450     -39.042 -11.490   5.505  1.00  0.180          H  
ATOM   7222 3HD1 ILE A 450     -37.736 -12.656   5.423  1.00  0.180          H  
ATOM   7223  N   TYR A 451     -36.463  -6.739   5.462  1.00  0.090          N  
ATOM   7224  CA  TYR A 451     -37.262  -5.725   6.182  1.00  0.120          C  
ATOM   7225  C   TYR A 451     -38.371  -5.085   5.350  1.00  0.120          C  
ATOM   7226  O   TYR A 451     -39.418  -4.723   5.895  1.00  0.130          O  
ATOM   7227  CB  TYR A 451     -36.398  -4.573   6.720  1.00  0.160          C  
ATOM   7228  CG  TYR A 451     -36.099  -3.463   5.693  1.00  0.160          C  
ATOM   7229  CD1 TYR A 451     -36.971  -2.371   5.565  1.00  0.160          C  
ATOM   7230  CD2 TYR A 451     -34.986  -3.523   4.897  1.00  0.160          C  
ATOM   7231  CE1 TYR A 451     -36.720  -1.385   4.659  1.00  0.160          C  
ATOM   7232  CE2 TYR A 451     -34.736  -2.524   3.976  1.00  0.160          C  
ATOM   7233  CZ  TYR A 451     -35.594  -1.465   3.856  1.00  0.160          C  
ATOM   7234  OH  TYR A 451     -35.335  -0.478   2.935  1.00  0.160          O  
ATOM   7235  H   TYR A 451     -35.438  -6.666   5.447  1.00  0.110          H  
ATOM   7236  HA  TYR A 451     -37.736  -6.217   7.032  1.00  0.140          H  
ATOM   7237 1HB  TYR A 451     -36.888  -4.120   7.582  1.00  0.190          H  
ATOM   7238 2HB  TYR A 451     -35.445  -4.976   7.067  1.00  0.190          H  
ATOM   7239  HD1 TYR A 451     -37.854  -2.301   6.174  1.00  0.190          H  
ATOM   7240  HD2 TYR A 451     -34.310  -4.352   4.989  1.00  0.190          H  
ATOM   7241  HE1 TYR A 451     -37.408  -0.546   4.563  1.00  0.190          H  
ATOM   7242  HE2 TYR A 451     -33.858  -2.573   3.338  1.00  0.190          H  
ATOM   7243  HH  TYR A 451     -36.052   0.163   2.941  1.00  0.190          H  
ATOM   7244  N   MET A 452     -38.209  -5.001   4.029  1.00  0.140          N  
ATOM   7245  CA  MET A 452     -39.259  -4.397   3.220  1.00  0.200          C  
ATOM   7246  C   MET A 452     -40.574  -5.150   3.307  1.00  0.230          C  
ATOM   7247  O   MET A 452     -41.597  -4.662   2.823  1.00  0.320          O  
ATOM   7248  CB  MET A 452     -38.861  -4.268   1.759  1.00  0.260          C  
ATOM   7249  CG  MET A 452     -37.904  -3.152   1.423  1.00  0.260          C  
ATOM   7250  SD  MET A 452     -38.606  -1.505   1.762  1.00  0.260          S  
ATOM   7251  CE  MET A 452     -39.973  -1.392   0.593  1.00  0.260          C  
ATOM   7252  H   MET A 452     -37.357  -5.321   3.596  1.00  0.170          H  
ATOM   7253  HA  MET A 452     -39.419  -3.395   3.602  1.00  0.240          H  
ATOM   7254 1HB  MET A 452     -38.413  -5.201   1.441  1.00  0.310          H  
ATOM   7255 2HB  MET A 452     -39.747  -4.134   1.163  1.00  0.310          H  
ATOM   7256 1HG  MET A 452     -37.005  -3.269   2.013  1.00  0.310          H  
ATOM   7257 2HG  MET A 452     -37.625  -3.196   0.373  1.00  0.310          H  
ATOM   7258 1HE  MET A 452     -40.449  -0.420   0.692  1.00  0.310          H  
ATOM   7259 2HE  MET A 452     -39.595  -1.505  -0.422  1.00  0.310          H  
ATOM   7260 3HE  MET A 452     -40.710  -2.166   0.799  1.00  0.310          H  
ATOM   7261  N   ALA A 453     -40.551  -6.421   3.717  1.00  0.210          N  
ATOM   7262  CA  ALA A 453     -41.791  -7.175   3.846  1.00  0.240          C  
ATOM   7263  C   ALA A 453     -42.598  -6.605   5.016  1.00  0.210          C  
ATOM   7264  O   ALA A 453     -43.824  -6.528   4.972  1.00  0.280          O  
ATOM   7265  CB  ALA A 453     -41.493  -8.653   4.023  1.00  0.320          C  
ATOM   7266  H   ALA A 453     -39.672  -6.835   4.047  1.00  0.250          H  
ATOM   7267  HA  ALA A 453     -42.377  -7.040   2.944  1.00  0.290          H  
ATOM   7268 1HB  ALA A 453     -42.409  -9.210   4.098  1.00  0.390          H  
ATOM   7269 2HB  ALA A 453     -40.924  -9.002   3.161  1.00  0.390          H  
ATOM   7270 3HB  ALA A 453     -40.917  -8.795   4.908  1.00  0.390          H  
ATOM   7271  N   PHE A 454     -41.888  -6.192   6.076  1.00  0.170          N  
ATOM   7272  CA  PHE A 454     -42.465  -5.622   7.289  1.00  0.160          C  
ATOM   7273  C   PHE A 454     -42.990  -4.241   6.949  1.00  0.150          C  
ATOM   7274  O   PHE A 454     -44.073  -3.823   7.363  1.00  0.170          O  
ATOM   7275  CB  PHE A 454     -41.441  -5.532   8.413  1.00  0.230          C  
ATOM   7276  CG  PHE A 454     -42.006  -5.097   9.719  1.00  0.230          C  
ATOM   7277  CD1 PHE A 454     -42.728  -5.960  10.513  1.00  0.230          C  
ATOM   7278  CD2 PHE A 454     -41.817  -3.830  10.154  1.00  0.230          C  
ATOM   7279  CE1 PHE A 454     -43.227  -5.534  11.716  1.00  0.230          C  
ATOM   7280  CE2 PHE A 454     -42.310  -3.400  11.335  1.00  0.230          C  
ATOM   7281  CZ  PHE A 454     -43.013  -4.249  12.117  1.00  0.230          C  
ATOM   7282  H   PHE A 454     -40.875  -6.216   6.027  1.00  0.200          H  
ATOM   7283  HA  PHE A 454     -43.287  -6.252   7.619  1.00  0.190          H  
ATOM   7284 1HB  PHE A 454     -40.980  -6.482   8.551  1.00  0.270          H  
ATOM   7285 2HB  PHE A 454     -40.653  -4.834   8.135  1.00  0.270          H  
ATOM   7286  HD1 PHE A 454     -42.894  -6.975  10.178  1.00  0.270          H  
ATOM   7287  HD2 PHE A 454     -41.268  -3.165   9.539  1.00  0.270          H  
ATOM   7288  HE1 PHE A 454     -43.784  -6.208  12.353  1.00  0.270          H  
ATOM   7289  HE2 PHE A 454     -42.141  -2.372  11.658  1.00  0.270          H  
ATOM   7290  HZ  PHE A 454     -43.399  -3.898  13.058  1.00  0.270          H  
ATOM   7291  N   TYR A 455     -42.199  -3.521   6.174  1.00  0.150          N  
ATOM   7292  CA  TYR A 455     -42.524  -2.172   5.749  1.00  0.170          C  
ATOM   7293  C   TYR A 455     -43.974  -2.054   5.261  1.00  0.200          C  
ATOM   7294  O   TYR A 455     -44.643  -1.070   5.548  1.00  0.280          O  
ATOM   7295  CB  TYR A 455     -41.540  -1.737   4.671  1.00  0.230          C  
ATOM   7296  CG  TYR A 455     -41.746  -0.381   4.128  1.00  0.230          C  
ATOM   7297  CD1 TYR A 455     -41.302   0.718   4.836  1.00  0.230          C  
ATOM   7298  CD2 TYR A 455     -42.365  -0.223   2.900  1.00  0.230          C  
ATOM   7299  CE1 TYR A 455     -41.481   1.976   4.317  1.00  0.230          C  
ATOM   7300  CE2 TYR A 455     -42.538   1.033   2.386  1.00  0.230          C  
ATOM   7301  CZ  TYR A 455     -42.103   2.131   3.087  1.00  0.230          C  
ATOM   7302  OH  TYR A 455     -42.293   3.394   2.580  1.00  0.230          O  
ATOM   7303  H   TYR A 455     -41.308  -3.939   5.887  1.00  0.180          H  
ATOM   7304  HA  TYR A 455     -42.414  -1.509   6.607  1.00  0.200          H  
ATOM   7305 1HB  TYR A 455     -40.521  -1.794   5.065  1.00  0.280          H  
ATOM   7306 2HB  TYR A 455     -41.608  -2.423   3.842  1.00  0.280          H  
ATOM   7307  HD1 TYR A 455     -40.824   0.592   5.805  1.00  0.280          H  
ATOM   7308  HD2 TYR A 455     -42.717  -1.094   2.342  1.00  0.280          H  
ATOM   7309  HE1 TYR A 455     -41.138   2.848   4.876  1.00  0.280          H  
ATOM   7310  HE2 TYR A 455     -43.018   1.162   1.437  1.00  0.280          H  
ATOM   7311  HH  TYR A 455     -42.760   3.340   1.745  1.00  0.280          H  
ATOM   7312  N   THR A 456     -44.474  -3.039   4.515  1.00  0.210          N  
ATOM   7313  CA  THR A 456     -45.803  -2.942   3.927  1.00  0.240          C  
ATOM   7314  C   THR A 456     -46.948  -3.277   4.883  1.00  0.280          C  
ATOM   7315  O   THR A 456     -48.111  -3.147   4.517  1.00  0.380          O  
ATOM   7316  CB  THR A 456     -45.879  -3.812   2.680  1.00  0.320          C  
ATOM   7317  OG1 THR A 456     -45.690  -5.186   3.013  1.00  0.320          O  
ATOM   7318  CG2 THR A 456     -44.757  -3.374   1.787  1.00  0.320          C  
ATOM   7319  H   THR A 456     -43.913  -3.865   4.308  1.00  0.250          H  
ATOM   7320  HA  THR A 456     -45.940  -1.911   3.610  1.00  0.290          H  
ATOM   7321  HB  THR A 456     -46.843  -3.690   2.183  1.00  0.390          H  
ATOM   7322  HG1 THR A 456     -46.483  -5.503   3.459  1.00  0.390          H  
ATOM   7323 1HG2 THR A 456     -44.773  -3.979   0.926  1.00  0.390          H  
ATOM   7324 2HG2 THR A 456     -44.897  -2.329   1.521  1.00  0.390          H  
ATOM   7325 3HG2 THR A 456     -43.793  -3.485   2.275  1.00  0.390          H  
ATOM   7326  N   VAL A 457     -46.623  -3.692   6.101  1.00  0.220          N  
ATOM   7327  CA  VAL A 457     -47.611  -3.977   7.132  1.00  0.280          C  
ATOM   7328  C   VAL A 457     -47.409  -3.088   8.370  1.00  0.200          C  
ATOM   7329  O   VAL A 457     -48.307  -2.952   9.210  1.00  0.170          O  
ATOM   7330  CB  VAL A 457     -47.592  -5.472   7.523  1.00  0.370          C  
ATOM   7331  CG1 VAL A 457     -48.019  -6.337   6.329  1.00  0.370          C  
ATOM   7332  CG2 VAL A 457     -46.200  -5.908   7.951  1.00  0.370          C  
ATOM   7333  H   VAL A 457     -45.636  -3.773   6.331  1.00  0.260          H  
ATOM   7334  HA  VAL A 457     -48.599  -3.760   6.725  1.00  0.340          H  
ATOM   7335  HB  VAL A 457     -48.252  -5.611   8.324  1.00  0.440          H  
ATOM   7336 1HG1 VAL A 457     -48.020  -7.385   6.610  1.00  0.440          H  
ATOM   7337 2HG1 VAL A 457     -49.027  -6.052   6.012  1.00  0.440          H  
ATOM   7338 3HG1 VAL A 457     -47.329  -6.191   5.502  1.00  0.440          H  
ATOM   7339 1HG2 VAL A 457     -46.218  -6.947   8.226  1.00  0.440          H  
ATOM   7340 2HG2 VAL A 457     -45.530  -5.777   7.113  1.00  0.440          H  
ATOM   7341 3HG2 VAL A 457     -45.851  -5.318   8.799  1.00  0.440          H  
ATOM   7342  N   ALA A 458     -46.264  -2.413   8.446  1.00  0.170          N  
ATOM   7343  CA  ALA A 458     -45.919  -1.567   9.575  1.00  0.130          C  
ATOM   7344  C   ALA A 458     -46.945  -0.446   9.825  1.00  0.140          C  
ATOM   7345  O   ALA A 458     -47.185  -0.094  10.988  1.00  0.130          O  
ATOM   7346  CB  ALA A 458     -44.532  -0.988   9.362  1.00  0.200          C  
ATOM   7347  H   ALA A 458     -45.542  -2.574   7.745  1.00  0.200          H  
ATOM   7348  HA  ALA A 458     -45.887  -2.197  10.464  1.00  0.160          H  
ATOM   7349 1HB  ALA A 458     -44.232  -0.386  10.223  1.00  0.240          H  
ATOM   7350 2HB  ALA A 458     -43.823  -1.805   9.226  1.00  0.240          H  
ATOM   7351 3HB  ALA A 458     -44.531  -0.372   8.469  1.00  0.240          H  
ATOM   7352  N   HIS A 459     -47.616   0.088   8.792  1.00  0.160          N  
ATOM   7353  CA  HIS A 459     -48.573   1.170   9.040  1.00  0.160          C  
ATOM   7354  C   HIS A 459     -49.886   0.669   9.642  1.00  0.150          C  
ATOM   7355  O   HIS A 459     -50.728   1.467  10.064  1.00  0.170          O  
ATOM   7356  CB  HIS A 459     -48.873   1.936   7.763  1.00  0.220          C  
ATOM   7357  CG  HIS A 459     -49.530   1.140   6.742  1.00  0.220          C  
ATOM   7358  ND1 HIS A 459     -48.892   0.129   6.070  1.00  0.220          N  
ATOM   7359  CD2 HIS A 459     -50.780   1.210   6.240  1.00  0.220          C  
ATOM   7360  CE1 HIS A 459     -49.741  -0.405   5.196  1.00  0.220          C  
ATOM   7361  NE2 HIS A 459     -50.888   0.243   5.281  1.00  0.220          N  
ATOM   7362  H   HIS A 459     -47.481  -0.214   7.825  1.00  0.190          H  
ATOM   7363  HA  HIS A 459     -48.140   1.871   9.748  1.00  0.190          H  
ATOM   7364 1HB  HIS A 459     -49.533   2.766   7.992  1.00  0.270          H  
ATOM   7365 2HB  HIS A 459     -47.966   2.346   7.364  1.00  0.270          H  
ATOM   7366  HD2 HIS A 459     -51.557   1.909   6.545  1.00  0.270          H  
ATOM   7367  HE1 HIS A 459     -49.540  -1.221   4.513  1.00  0.270          H  
ATOM   7368  HE2 HIS A 459     -51.726   0.070   4.736  1.00  0.270          H  
ATOM   7369  N   LEU A 460     -50.075  -0.647   9.663  1.00  0.140          N  
ATOM   7370  CA  LEU A 460     -51.271  -1.245  10.227  1.00  0.140          C  
ATOM   7371  C   LEU A 460     -50.957  -1.780  11.623  1.00  0.130          C  
ATOM   7372  O   LEU A 460     -51.791  -1.740  12.541  1.00  0.130          O  
ATOM   7373  CB  LEU A 460     -51.748  -2.363   9.305  1.00  0.200          C  
ATOM   7374  CG  LEU A 460     -52.125  -1.967   7.877  1.00  0.200          C  
ATOM   7375  CD1 LEU A 460     -52.446  -3.209   7.075  1.00  0.200          C  
ATOM   7376  CD2 LEU A 460     -53.333  -1.044   7.897  1.00  0.200          C  
ATOM   7377  H   LEU A 460     -49.349  -1.264   9.301  1.00  0.170          H  
ATOM   7378  HA  LEU A 460     -52.038  -0.484  10.332  1.00  0.170          H  
ATOM   7379 1HB  LEU A 460     -50.980  -3.130   9.265  1.00  0.240          H  
ATOM   7380 2HB  LEU A 460     -52.618  -2.764   9.725  1.00  0.240          H  
ATOM   7381  HG  LEU A 460     -51.292  -1.468   7.411  1.00  0.240          H  
ATOM   7382 1HD1 LEU A 460     -52.708  -2.917   6.067  1.00  0.240          H  
ATOM   7383 2HD1 LEU A 460     -51.579  -3.843   7.038  1.00  0.240          H  
ATOM   7384 3HD1 LEU A 460     -53.282  -3.743   7.533  1.00  0.240          H  
ATOM   7385 1HD2 LEU A 460     -53.591  -0.776   6.875  1.00  0.240          H  
ATOM   7386 2HD2 LEU A 460     -54.177  -1.556   8.364  1.00  0.240          H  
ATOM   7387 3HD2 LEU A 460     -53.111  -0.136   8.448  1.00  0.240          H  
ATOM   7388  N   LEU A 461     -49.715  -2.242  11.787  1.00  0.120          N  
ATOM   7389  CA  LEU A 461     -49.267  -2.777  13.059  1.00  0.120          C  
ATOM   7390  C   LEU A 461     -48.770  -1.693  14.023  1.00  0.120          C  
ATOM   7391  O   LEU A 461     -49.234  -1.647  15.157  1.00  0.120          O  
ATOM   7392  CB  LEU A 461     -48.153  -3.802  12.825  1.00  0.170          C  
ATOM   7393  CG  LEU A 461     -48.556  -5.101  12.073  1.00  0.170          C  
ATOM   7394  CD1 LEU A 461     -47.311  -5.890  11.772  1.00  0.170          C  
ATOM   7395  CD2 LEU A 461     -49.536  -5.966  12.932  1.00  0.170          C  
ATOM   7396  H   LEU A 461     -49.099  -2.282  10.974  1.00  0.140          H  
ATOM   7397  HA  LEU A 461     -50.111  -3.269  13.531  1.00  0.140          H  
ATOM   7398 1HB  LEU A 461     -47.370  -3.319  12.242  1.00  0.200          H  
ATOM   7399 2HB  LEU A 461     -47.737  -4.074  13.782  1.00  0.200          H  
ATOM   7400  HG  LEU A 461     -49.025  -4.835  11.129  1.00  0.200          H  
ATOM   7401 1HD1 LEU A 461     -47.586  -6.789  11.224  1.00  0.200          H  
ATOM   7402 2HD1 LEU A 461     -46.634  -5.287  11.163  1.00  0.200          H  
ATOM   7403 3HD1 LEU A 461     -46.818  -6.163  12.703  1.00  0.200          H  
ATOM   7404 1HD2 LEU A 461     -49.790  -6.870  12.384  1.00  0.200          H  
ATOM   7405 2HD2 LEU A 461     -49.061  -6.242  13.874  1.00  0.200          H  
ATOM   7406 3HD2 LEU A 461     -50.447  -5.419  13.142  1.00  0.200          H  
ATOM   7407  N   GLN A 462     -47.902  -0.775  13.570  1.00  0.120          N  
ATOM   7408  CA  GLN A 462     -47.339   0.258  14.444  1.00  0.120          C  
ATOM   7409  C   GLN A 462     -47.959   1.639  14.226  1.00  0.130          C  
ATOM   7410  O   GLN A 462     -47.965   2.479  15.132  1.00  0.130          O  
ATOM   7411  CB  GLN A 462     -45.838   0.365  14.220  1.00  0.170          C  
ATOM   7412  CG  GLN A 462     -45.078  -0.866  14.606  1.00  0.170          C  
ATOM   7413  CD  GLN A 462     -43.595  -0.723  14.402  1.00  0.170          C  
ATOM   7414  OE1 GLN A 462     -42.916  -1.646  13.948  1.00  0.170          O  
ATOM   7415  NE2 GLN A 462     -43.072   0.447  14.731  1.00  0.170          N  
ATOM   7416  H   GLN A 462     -47.587  -0.803  12.606  1.00  0.140          H  
ATOM   7417  HA  GLN A 462     -47.523  -0.033  15.478  1.00  0.140          H  
ATOM   7418 1HB  GLN A 462     -45.641   0.565  13.163  1.00  0.200          H  
ATOM   7419 2HB  GLN A 462     -45.464   1.213  14.787  1.00  0.200          H  
ATOM   7420 1HG  GLN A 462     -45.261  -1.051  15.646  1.00  0.200          H  
ATOM   7421 2HG  GLN A 462     -45.429  -1.709  14.011  1.00  0.200          H  
ATOM   7422 1HE2 GLN A 462     -42.096   0.633  14.625  1.00  0.200          H  
ATOM   7423 2HE2 GLN A 462     -43.645   1.201  15.103  1.00  0.200          H  
ATOM   7424  N   GLY A 463     -48.378   1.918  12.998  1.00  0.140          N  
ATOM   7425  CA  GLY A 463     -49.025   3.192  12.686  1.00  0.150          C  
ATOM   7426  C   GLY A 463     -48.086   4.389  12.695  1.00  0.160          C  
ATOM   7427  O   GLY A 463     -48.526   5.525  12.872  1.00  0.180          O  
ATOM   7428  H   GLY A 463     -48.254   1.217  12.265  1.00  0.170          H  
ATOM   7429 1HA  GLY A 463     -49.497   3.115  11.706  1.00  0.180          H  
ATOM   7430 2HA  GLY A 463     -49.826   3.364  13.401  1.00  0.180          H  
ATOM   7431  N   GLY A 464     -46.793   4.149  12.529  1.00  0.160          N  
ATOM   7432  CA  GLY A 464     -45.795   5.205  12.578  1.00  0.170          C  
ATOM   7433  C   GLY A 464     -45.102   5.324  13.935  1.00  0.160          C  
ATOM   7434  O   GLY A 464     -44.113   6.051  14.060  1.00  0.190          O  
ATOM   7435  H   GLY A 464     -46.471   3.208  12.329  1.00  0.190          H  
ATOM   7436 1HA  GLY A 464     -45.041   5.012  11.812  1.00  0.200          H  
ATOM   7437 2HA  GLY A 464     -46.259   6.155  12.325  1.00  0.200          H  
ATOM   7438  N   ASN A 465     -45.591   4.639  14.977  1.00  0.140          N  
ATOM   7439  CA  ASN A 465     -44.876   4.751  16.243  1.00  0.140          C  
ATOM   7440  C   ASN A 465     -43.558   3.998  16.095  1.00  0.130          C  
ATOM   7441  O   ASN A 465     -43.538   2.781  15.899  1.00  0.120          O  
ATOM   7442  CB  ASN A 465     -45.697   4.264  17.417  1.00  0.200          C  
ATOM   7443  CG  ASN A 465     -44.984   4.500  18.750  1.00  0.200          C  
ATOM   7444  OD1 ASN A 465     -44.035   3.763  19.094  1.00  0.200          O  
ATOM   7445  ND2 ASN A 465     -45.401   5.514  19.484  1.00  0.200          N  
ATOM   7446  H   ASN A 465     -46.425   4.047  14.891  1.00  0.170          H  
ATOM   7447  HA  ASN A 465     -44.633   5.799  16.420  1.00  0.170          H  
ATOM   7448 1HB  ASN A 465     -46.647   4.792  17.422  1.00  0.240          H  
ATOM   7449 2HB  ASN A 465     -45.914   3.198  17.301  1.00  0.240          H  
ATOM   7450 1HD2 ASN A 465     -44.961   5.717  20.363  1.00  0.240          H  
ATOM   7451 2HD2 ASN A 465     -46.151   6.096  19.163  1.00  0.240          H  
ATOM   7452  N   LEU A 466     -42.451   4.711  16.235  1.00  0.150          N  
ATOM   7453  CA  LEU A 466     -41.132   4.147  15.972  1.00  0.170          C  
ATOM   7454  C   LEU A 466     -40.747   2.940  16.806  1.00  0.150          C  
ATOM   7455  O   LEU A 466     -40.130   1.993  16.299  1.00  0.160          O  
ATOM   7456  CB  LEU A 466     -40.094   5.255  16.174  1.00  0.230          C  
ATOM   7457  CG  LEU A 466     -40.073   6.357  15.135  1.00  0.230          C  
ATOM   7458  CD1 LEU A 466     -39.090   7.438  15.603  1.00  0.230          C  
ATOM   7459  CD2 LEU A 466     -39.654   5.778  13.765  1.00  0.230          C  
ATOM   7460  H   LEU A 466     -42.542   5.697  16.435  1.00  0.180          H  
ATOM   7461  HA  LEU A 466     -41.132   3.817  14.943  1.00  0.200          H  
ATOM   7462 1HB  LEU A 466     -40.310   5.729  17.129  1.00  0.280          H  
ATOM   7463 2HB  LEU A 466     -39.129   4.853  16.242  1.00  0.280          H  
ATOM   7464  HG  LEU A 466     -41.067   6.803  15.046  1.00  0.280          H  
ATOM   7465 1HD1 LEU A 466     -39.065   8.245  14.888  1.00  0.280          H  
ATOM   7466 2HD1 LEU A 466     -39.412   7.828  16.567  1.00  0.280          H  
ATOM   7467 3HD1 LEU A 466     -38.099   7.011  15.700  1.00  0.280          H  
ATOM   7468 1HD2 LEU A 466     -39.650   6.566  13.059  1.00  0.280          H  
ATOM   7469 2HD2 LEU A 466     -38.660   5.339  13.833  1.00  0.280          H  
ATOM   7470 3HD2 LEU A 466     -40.346   5.027  13.412  1.00  0.280          H  
ATOM   7471  N   HIS A 467     -41.138   2.909  18.068  1.00  0.140          N  
ATOM   7472  CA  HIS A 467     -40.757   1.765  18.882  1.00  0.150          C  
ATOM   7473  C   HIS A 467     -41.899   0.771  18.987  1.00  0.130          C  
ATOM   7474  O   HIS A 467     -41.876  -0.132  19.826  1.00  0.140          O  
ATOM   7475  CB  HIS A 467     -40.352   2.164  20.294  1.00  0.210          C  
ATOM   7476  CG  HIS A 467     -39.179   3.020  20.403  1.00  0.210          C  
ATOM   7477  ND1 HIS A 467     -37.967   2.698  19.863  1.00  0.210          N  
ATOM   7478  CD2 HIS A 467     -39.000   4.164  21.082  1.00  0.210          C  
ATOM   7479  CE1 HIS A 467     -37.094   3.628  20.183  1.00  0.210          C  
ATOM   7480  NE2 HIS A 467     -37.695   4.518  20.938  1.00  0.210          N  
ATOM   7481  H   HIS A 467     -41.668   3.675  18.463  1.00  0.170          H  
ATOM   7482  HA  HIS A 467     -39.913   1.250  18.426  1.00  0.180          H  
ATOM   7483 1HB  HIS A 467     -41.165   2.717  20.738  1.00  0.250          H  
ATOM   7484 2HB  HIS A 467     -40.184   1.269  20.898  1.00  0.250          H  
ATOM   7485  HD2 HIS A 467     -39.747   4.697  21.669  1.00  0.250          H  
ATOM   7486  HE1 HIS A 467     -36.070   3.638  19.902  1.00  0.250          H  
ATOM   7487  HE2 HIS A 467     -37.264   5.349  21.392  1.00  0.250          H  
ATOM   7488  N   GLY A 468     -42.971   0.995  18.230  1.00  0.110          N  
ATOM   7489  CA  GLY A 468     -44.104   0.086  18.271  1.00  0.120          C  
ATOM   7490  C   GLY A 468     -44.831   0.119  19.613  1.00  0.170          C  
ATOM   7491  O   GLY A 468     -45.376  -0.896  20.041  1.00  0.330          O  
ATOM   7492  H   GLY A 468     -42.968   1.757  17.549  1.00  0.130          H  
ATOM   7493 1HA  GLY A 468     -44.799   0.362  17.479  1.00  0.140          H  
ATOM   7494 2HA  GLY A 468     -43.761  -0.925  18.061  1.00  0.140          H  
ATOM   7495  N   GLN A 469     -44.813   1.262  20.307  1.00  0.130          N  
ATOM   7496  CA  GLN A 469     -45.417   1.345  21.638  1.00  0.170          C  
ATOM   7497  C   GLN A 469     -46.843   1.882  21.677  1.00  0.170          C  
ATOM   7498  O   GLN A 469     -47.511   1.779  22.707  1.00  0.240          O  
ATOM   7499  CB  GLN A 469     -44.543   2.217  22.534  1.00  0.220          C  
ATOM   7500  CG  GLN A 469     -43.141   1.693  22.707  1.00  0.220          C  
ATOM   7501  CD  GLN A 469     -43.054   0.362  23.386  1.00  0.220          C  
ATOM   7502  OE1 GLN A 469     -43.532   0.193  24.512  1.00  0.220          O  
ATOM   7503  NE2 GLN A 469     -42.444  -0.598  22.715  1.00  0.220          N  
ATOM   7504  H   GLN A 469     -44.383   2.089  19.899  1.00  0.160          H  
ATOM   7505  HA  GLN A 469     -45.441   0.339  22.055  1.00  0.200          H  
ATOM   7506 1HB  GLN A 469     -44.480   3.219  22.109  1.00  0.270          H  
ATOM   7507 2HB  GLN A 469     -45.001   2.302  23.517  1.00  0.270          H  
ATOM   7508 1HG  GLN A 469     -42.743   1.547  21.729  1.00  0.270          H  
ATOM   7509 2HG  GLN A 469     -42.542   2.413  23.259  1.00  0.270          H  
ATOM   7510 1HE2 GLN A 469     -42.346  -1.504  23.126  1.00  0.270          H  
ATOM   7511 2HE2 GLN A 469     -42.077  -0.417  21.768  1.00  0.270          H  
ATOM   7512  N   ALA A 470     -47.295   2.506  20.597  1.00  0.160          N  
ATOM   7513  CA  ALA A 470     -48.630   3.083  20.553  1.00  0.160          C  
ATOM   7514  C   ALA A 470     -49.629   1.991  20.289  1.00  0.150          C  
ATOM   7515  O   ALA A 470     -49.289   0.983  19.671  1.00  0.160          O  
ATOM   7516  CB  ALA A 470     -48.747   4.141  19.476  1.00  0.220          C  
ATOM   7517  H   ALA A 470     -46.717   2.554  19.774  1.00  0.190          H  
ATOM   7518  HA  ALA A 470     -48.850   3.525  21.524  1.00  0.190          H  
ATOM   7519 1HB  ALA A 470     -49.760   4.541  19.474  1.00  0.270          H  
ATOM   7520 2HB  ALA A 470     -48.048   4.935  19.669  1.00  0.270          H  
ATOM   7521 3HB  ALA A 470     -48.539   3.689  18.507  1.00  0.270          H  
ATOM   7522  N   GLU A 471     -50.872   2.186  20.708  1.00  0.160          N  
ATOM   7523  CA  GLU A 471     -51.872   1.194  20.368  1.00  0.160          C  
ATOM   7524  C   GLU A 471     -51.911   1.040  18.858  1.00  0.150          C  
ATOM   7525  O   GLU A 471     -52.036   2.023  18.125  1.00  0.150          O  
ATOM   7526  CB  GLU A 471     -53.250   1.588  20.897  1.00  0.220          C  
ATOM   7527  CG  GLU A 471     -54.336   0.534  20.659  1.00  0.220          C  
ATOM   7528  CD  GLU A 471     -55.660   0.916  21.241  1.00  0.220          C  
ATOM   7529  OE1 GLU A 471     -55.759   1.986  21.792  1.00  0.220          O  
ATOM   7530  OE2 GLU A 471     -56.575   0.133  21.150  1.00  0.220          O  
ATOM   7531  H   GLU A 471     -51.119   3.009  21.236  1.00  0.190          H  
ATOM   7532  HA  GLU A 471     -51.584   0.239  20.806  1.00  0.190          H  
ATOM   7533 1HB  GLU A 471     -53.192   1.775  21.968  1.00  0.270          H  
ATOM   7534 2HB  GLU A 471     -53.573   2.513  20.418  1.00  0.270          H  
ATOM   7535 1HG  GLU A 471     -54.463   0.390  19.582  1.00  0.270          H  
ATOM   7536 2HG  GLU A 471     -54.013  -0.412  21.087  1.00  0.270          H  
ATOM   7537  N   SER A 472     -51.824  -0.199  18.411  1.00  0.150          N  
ATOM   7538  CA  SER A 472     -51.827  -0.560  17.006  1.00  0.140          C  
ATOM   7539  C   SER A 472     -53.128  -0.174  16.305  1.00  0.150          C  
ATOM   7540  O   SER A 472     -54.190  -0.447  16.860  1.00  0.160          O  
ATOM   7541  CB  SER A 472     -51.664  -2.053  16.926  1.00  0.200          C  
ATOM   7542  OG  SER A 472     -51.734  -2.481  15.628  1.00  0.200          O  
ATOM   7543  H   SER A 472     -51.710  -0.937  19.089  1.00  0.180          H  
ATOM   7544  HA  SER A 472     -50.965  -0.086  16.545  1.00  0.170          H  
ATOM   7545 1HB  SER A 472     -50.715  -2.319  17.335  1.00  0.240          H  
ATOM   7546 2HB  SER A 472     -52.429  -2.544  17.523  1.00  0.240          H  
ATOM   7547  HG  SER A 472     -50.839  -2.283  15.289  1.00  0.240          H  
ATOM   7548  N   PRO A 473     -53.122   0.440  15.095  1.00  0.150          N  
ATOM   7549  CA  PRO A 473     -54.323   0.750  14.309  1.00  0.160          C  
ATOM   7550  C   PRO A 473     -55.287  -0.440  14.189  1.00  0.150          C  
ATOM   7551  O   PRO A 473     -56.502  -0.286  14.278  1.00  0.160          O  
ATOM   7552  CB  PRO A 473     -53.719   1.150  12.960  1.00  0.240          C  
ATOM   7553  CG  PRO A 473     -52.374   1.763  13.326  1.00  0.240          C  
ATOM   7554  CD  PRO A 473     -51.855   0.919  14.487  1.00  0.240          C  
ATOM   7555  HA  PRO A 473     -54.835   1.610  14.776  1.00  0.190          H  
ATOM   7556 1HB  PRO A 473     -53.618   0.257  12.314  1.00  0.290          H  
ATOM   7557 2HB  PRO A 473     -54.384   1.849  12.436  1.00  0.290          H  
ATOM   7558 1HG  PRO A 473     -51.701   1.727  12.452  1.00  0.290          H  
ATOM   7559 2HG  PRO A 473     -52.498   2.824  13.592  1.00  0.290          H  
ATOM   7560 1HD  PRO A 473     -51.230   0.088  14.132  1.00  0.290          H  
ATOM   7561 2HD  PRO A 473     -51.313   1.586  15.184  1.00  0.290          H  
ATOM   7562  N   LEU A 474     -54.720  -1.639  14.011  1.00  0.140          N  
ATOM   7563  CA  LEU A 474     -55.476  -2.894  13.963  1.00  0.140          C  
ATOM   7564  C   LEU A 474     -56.009  -3.373  15.329  1.00  0.140          C  
ATOM   7565  O   LEU A 474     -56.872  -4.250  15.393  1.00  0.140          O  
ATOM   7566  CB  LEU A 474     -54.669  -4.005  13.267  1.00  0.200          C  
ATOM   7567  CG  LEU A 474     -54.403  -3.807  11.727  1.00  0.200          C  
ATOM   7568  CD1 LEU A 474     -53.514  -4.907  11.230  1.00  0.200          C  
ATOM   7569  CD2 LEU A 474     -55.687  -3.835  10.923  1.00  0.200          C  
ATOM   7570  H   LEU A 474     -53.709  -1.683  13.850  1.00  0.170          H  
ATOM   7571  HA  LEU A 474     -56.355  -2.710  13.361  1.00  0.170          H  
ATOM   7572 1HB  LEU A 474     -53.695  -4.077  13.759  1.00  0.240          H  
ATOM   7573 2HB  LEU A 474     -55.193  -4.943  13.390  1.00  0.240          H  
ATOM   7574  HG  LEU A 474     -53.913  -2.854  11.576  1.00  0.240          H  
ATOM   7575 1HD1 LEU A 474     -53.326  -4.776  10.176  1.00  0.240          H  
ATOM   7576 2HD1 LEU A 474     -52.572  -4.884  11.771  1.00  0.240          H  
ATOM   7577 3HD1 LEU A 474     -54.005  -5.865  11.373  1.00  0.240          H  
ATOM   7578 1HD2 LEU A 474     -55.445  -3.701   9.868  1.00  0.240          H  
ATOM   7579 2HD2 LEU A 474     -56.176  -4.786  11.055  1.00  0.240          H  
ATOM   7580 3HD2 LEU A 474     -56.357  -3.042  11.223  1.00  0.240          H  
ATOM   7581  N   GLY A 475     -55.383  -2.946  16.416  1.00  0.140          N  
ATOM   7582  CA  GLY A 475     -55.698  -3.436  17.756  1.00  0.140          C  
ATOM   7583  C   GLY A 475     -54.929  -4.717  18.106  1.00  0.140          C  
ATOM   7584  O   GLY A 475     -55.166  -5.324  19.149  1.00  0.140          O  
ATOM   7585  H   GLY A 475     -54.742  -2.160  16.338  1.00  0.170          H  
ATOM   7586 1HA  GLY A 475     -55.450  -2.655  18.477  1.00  0.170          H  
ATOM   7587 2HA  GLY A 475     -56.768  -3.611  17.838  1.00  0.170          H  
ATOM   7588  N   ILE A 476     -54.011  -5.114  17.229  1.00  0.130          N  
ATOM   7589  CA  ILE A 476     -53.197  -6.315  17.413  1.00  0.120          C  
ATOM   7590  C   ILE A 476     -52.069  -6.100  18.406  1.00  0.110          C  
ATOM   7591  O   ILE A 476     -51.290  -5.155  18.283  1.00  0.120          O  
ATOM   7592  CB  ILE A 476     -52.592  -6.789  16.071  1.00  0.170          C  
ATOM   7593  CG1 ILE A 476     -53.731  -7.201  15.116  1.00  0.170          C  
ATOM   7594  CG2 ILE A 476     -51.588  -7.927  16.289  1.00  0.170          C  
ATOM   7595  CD1 ILE A 476     -53.291  -7.477  13.688  1.00  0.170          C  
ATOM   7596  H   ILE A 476     -53.910  -4.561  16.392  1.00  0.160          H  
ATOM   7597  HA  ILE A 476     -53.838  -7.108  17.799  1.00  0.140          H  
ATOM   7598  HB  ILE A 476     -52.073  -5.950  15.602  1.00  0.210          H  
ATOM   7599 1HG1 ILE A 476     -54.215  -8.078  15.509  1.00  0.210          H  
ATOM   7600 2HG1 ILE A 476     -54.458  -6.398  15.097  1.00  0.210          H  
ATOM   7601 1HG2 ILE A 476     -51.182  -8.216  15.358  1.00  0.210          H  
ATOM   7602 2HG2 ILE A 476     -50.772  -7.612  16.930  1.00  0.210          H  
ATOM   7603 3HG2 ILE A 476     -52.094  -8.774  16.746  1.00  0.210          H  
ATOM   7604 1HD1 ILE A 476     -54.160  -7.730  13.086  1.00  0.210          H  
ATOM   7605 2HD1 ILE A 476     -52.823  -6.597  13.299  1.00  0.210          H  
ATOM   7606 3HD1 ILE A 476     -52.588  -8.296  13.646  1.00  0.210          H  
ATOM   7607  N   ARG A 477     -51.975  -6.989  19.382  1.00  0.110          N  
ATOM   7608  CA  ARG A 477     -50.929  -6.927  20.384  1.00  0.130          C  
ATOM   7609  C   ARG A 477     -49.702  -7.586  19.763  1.00  0.130          C  
ATOM   7610  O   ARG A 477     -49.855  -8.640  19.158  1.00  0.170          O  
ATOM   7611  CB  ARG A 477     -51.343  -7.690  21.637  1.00  0.170          C  
ATOM   7612  CG  ARG A 477     -52.550  -7.134  22.365  1.00  0.170          C  
ATOM   7613  CD  ARG A 477     -52.865  -7.901  23.625  1.00  0.170          C  
ATOM   7614  NE  ARG A 477     -53.392  -9.287  23.406  1.00  0.170          N  
ATOM   7615  CZ  ARG A 477     -53.490 -10.223  24.396  1.00  0.170          C  
ATOM   7616  NH1 ARG A 477     -53.076  -9.921  25.615  1.00  0.170          N  
ATOM   7617  NH2 ARG A 477     -54.000 -11.443  24.176  1.00  0.170          N  
ATOM   7618  H   ARG A 477     -52.656  -7.751  19.400  1.00  0.130          H  
ATOM   7619  HA  ARG A 477     -50.750  -5.888  20.636  1.00  0.160          H  
ATOM   7620 1HB  ARG A 477     -51.559  -8.708  21.377  1.00  0.210          H  
ATOM   7621 2HB  ARG A 477     -50.519  -7.706  22.339  1.00  0.210          H  
ATOM   7622 1HG  ARG A 477     -52.362  -6.097  22.630  1.00  0.210          H  
ATOM   7623 2HG  ARG A 477     -53.420  -7.188  21.705  1.00  0.210          H  
ATOM   7624 1HD  ARG A 477     -51.948  -7.974  24.208  1.00  0.210          H  
ATOM   7625 2HD  ARG A 477     -53.609  -7.343  24.193  1.00  0.210          H  
ATOM   7626  HE  ARG A 477     -53.725  -9.546  22.480  1.00  0.210          H  
ATOM   7627 1HH1 ARG A 477     -52.691  -9.011  25.812  1.00  0.210          H  
ATOM   7628 2HH1 ARG A 477     -53.145 -10.604  26.356  1.00  0.210          H  
ATOM   7629 1HH2 ARG A 477     -54.363 -11.749  23.264  1.00  0.210          H  
ATOM   7630 2HH2 ARG A 477     -54.059 -12.104  24.932  1.00  0.210          H  
ATOM   7631  N   PRO A 478     -48.467  -7.091  19.947  1.00  0.120          N  
ATOM   7632  CA  PRO A 478     -47.255  -7.698  19.411  1.00  0.120          C  
ATOM   7633  C   PRO A 478     -47.147  -9.189  19.691  1.00  0.090          C  
ATOM   7634  O   PRO A 478     -46.711  -9.968  18.845  1.00  0.110          O  
ATOM   7635  CB  PRO A 478     -46.170  -6.997  20.207  1.00  0.180          C  
ATOM   7636  CG  PRO A 478     -46.736  -5.648  20.529  1.00  0.180          C  
ATOM   7637  CD  PRO A 478     -48.223  -5.891  20.781  1.00  0.180          C  
ATOM   7638  HA  PRO A 478     -47.173  -7.489  18.335  1.00  0.140          H  
ATOM   7639 1HB  PRO A 478     -45.915  -7.583  21.105  1.00  0.220          H  
ATOM   7640 2HB  PRO A 478     -45.276  -6.963  19.586  1.00  0.220          H  
ATOM   7641 1HG  PRO A 478     -46.229  -5.231  21.415  1.00  0.220          H  
ATOM   7642 2HG  PRO A 478     -46.531  -4.967  19.725  1.00  0.220          H  
ATOM   7643 1HD  PRO A 478     -48.421  -6.093  21.842  1.00  0.220          H  
ATOM   7644 2HD  PRO A 478     -48.777  -5.025  20.420  1.00  0.220          H  
ATOM   7645  N   GLN A 479     -47.623  -9.596  20.871  1.00  0.090          N  
ATOM   7646  CA  GLN A 479     -47.606 -10.980  21.329  1.00  0.150          C  
ATOM   7647  C   GLN A 479     -48.446 -11.926  20.478  1.00  0.140          C  
ATOM   7648  O   GLN A 479     -48.286 -13.144  20.555  1.00  0.160          O  
ATOM   7649  CB  GLN A 479     -48.097 -11.064  22.779  1.00  0.190          C  
ATOM   7650  CG  GLN A 479     -47.205 -10.351  23.800  1.00  0.190          C  
ATOM   7651  CD  GLN A 479     -47.572  -8.886  23.990  1.00  0.190          C  
ATOM   7652  OE1 GLN A 479     -48.150  -8.253  23.097  1.00  0.190          O  
ATOM   7653  NE2 GLN A 479     -47.238  -8.339  25.148  1.00  0.190          N  
ATOM   7654  H   GLN A 479     -47.961  -8.903  21.536  1.00  0.110          H  
ATOM   7655  HA  GLN A 479     -46.577 -11.331  21.293  1.00  0.180          H  
ATOM   7656 1HB  GLN A 479     -49.099 -10.638  22.845  1.00  0.220          H  
ATOM   7657 2HB  GLN A 479     -48.171 -12.112  23.073  1.00  0.220          H  
ATOM   7658 1HG  GLN A 479     -47.301 -10.854  24.762  1.00  0.220          H  
ATOM   7659 2HG  GLN A 479     -46.173 -10.400  23.454  1.00  0.220          H  
ATOM   7660 1HE2 GLN A 479     -47.451  -7.377  25.332  1.00  0.220          H  
ATOM   7661 2HE2 GLN A 479     -46.770  -8.885  25.845  1.00  0.220          H  
ATOM   7662  N   GLN A 480     -49.379 -11.372  19.708  1.00  0.130          N  
ATOM   7663  CA  GLN A 480     -50.270 -12.154  18.876  1.00  0.140          C  
ATOM   7664  C   GLN A 480     -49.667 -12.428  17.501  1.00  0.130          C  
ATOM   7665  O   GLN A 480     -50.178 -13.263  16.749  1.00  0.140          O  
ATOM   7666  CB  GLN A 480     -51.615 -11.430  18.720  1.00  0.190          C  
ATOM   7667  CG  GLN A 480     -52.442 -11.282  19.999  1.00  0.190          C  
ATOM   7668  CD  GLN A 480     -53.696 -10.374  19.800  1.00  0.190          C  
ATOM   7669  OE1 GLN A 480     -53.623  -9.261  19.258  1.00  0.190          O  
ATOM   7670  NE2 GLN A 480     -54.850 -10.825  20.257  1.00  0.190          N  
ATOM   7671  H   GLN A 480     -49.442 -10.355  19.673  1.00  0.160          H  
ATOM   7672  HA  GLN A 480     -50.443 -13.112  19.364  1.00  0.170          H  
ATOM   7673 1HB  GLN A 480     -51.446 -10.443  18.302  1.00  0.230          H  
ATOM   7674 2HB  GLN A 480     -52.232 -11.986  18.030  1.00  0.230          H  
ATOM   7675 1HG  GLN A 480     -52.791 -12.271  20.298  1.00  0.230          H  
ATOM   7676 2HG  GLN A 480     -51.814 -10.868  20.781  1.00  0.230          H  
ATOM   7677 1HE2 GLN A 480     -55.680 -10.266  20.155  1.00  0.230          H  
ATOM   7678 2HE2 GLN A 480     -54.927 -11.727  20.730  1.00  0.230          H  
ATOM   7679  N   MET A 481     -48.569 -11.752  17.151  1.00  0.120          N  
ATOM   7680  CA  MET A 481     -47.982 -11.968  15.836  1.00  0.120          C  
ATOM   7681  C   MET A 481     -47.015 -13.136  15.884  1.00  0.120          C  
ATOM   7682  O   MET A 481     -45.796 -12.968  15.961  1.00  0.130          O  
ATOM   7683  CB  MET A 481     -47.315 -10.705  15.292  1.00  0.170          C  
ATOM   7684  CG  MET A 481     -48.261  -9.525  15.042  1.00  0.170          C  
ATOM   7685  SD  MET A 481     -49.574  -9.900  13.812  1.00  0.170          S  
ATOM   7686  CE  MET A 481     -48.730 -10.034  12.250  1.00  0.170          C  
ATOM   7687  H   MET A 481     -48.112 -11.106  17.803  1.00  0.140          H  
ATOM   7688  HA  MET A 481     -48.776 -12.244  15.144  1.00  0.140          H  
ATOM   7689 1HB  MET A 481     -46.555 -10.368  16.002  1.00  0.200          H  
ATOM   7690 2HB  MET A 481     -46.813 -10.944  14.371  1.00  0.200          H  
ATOM   7691 1HG  MET A 481     -48.738  -9.245  15.987  1.00  0.200          H  
ATOM   7692 2HG  MET A 481     -47.685  -8.670  14.683  1.00  0.200          H  
ATOM   7693 1HE  MET A 481     -49.450 -10.255  11.466  1.00  0.200          H  
ATOM   7694 2HE  MET A 481     -48.228  -9.097  12.027  1.00  0.200          H  
ATOM   7695 3HE  MET A 481     -47.997 -10.839  12.297  1.00  0.200          H  
ATOM   7696  N   THR A 482     -47.592 -14.325  15.903  1.00  0.130          N  
ATOM   7697  CA  THR A 482     -46.872 -15.584  16.027  1.00  0.130          C  
ATOM   7698  C   THR A 482     -46.312 -16.001  14.680  1.00  0.130          C  
ATOM   7699  O   THR A 482     -46.656 -15.415  13.649  1.00  0.140          O  
ATOM   7700  CB  THR A 482     -47.798 -16.696  16.555  1.00  0.180          C  
ATOM   7701  OG1 THR A 482     -48.822 -16.972  15.577  1.00  0.180          O  
ATOM   7702  CG2 THR A 482     -48.460 -16.223  17.850  1.00  0.180          C  
ATOM   7703  H   THR A 482     -48.616 -14.320  15.875  1.00  0.160          H  
ATOM   7704  HA  THR A 482     -46.043 -15.448  16.724  1.00  0.160          H  
ATOM   7705  HB  THR A 482     -47.224 -17.599  16.743  1.00  0.220          H  
ATOM   7706  HG1 THR A 482     -49.402 -17.676  15.916  1.00  0.220          H  
ATOM   7707 1HG2 THR A 482     -49.119 -17.003  18.228  1.00  0.220          H  
ATOM   7708 2HG2 THR A 482     -47.692 -16.004  18.592  1.00  0.220          H  
ATOM   7709 3HG2 THR A 482     -49.040 -15.331  17.671  1.00  0.220          H  
ATOM   7710  N   LYS A 483     -45.452 -17.028  14.660  1.00  0.140          N  
ATOM   7711  CA  LYS A 483     -44.925 -17.500  13.384  1.00  0.160          C  
ATOM   7712  C   LYS A 483     -46.056 -17.840  12.425  1.00  0.150          C  
ATOM   7713  O   LYS A 483     -46.003 -17.479  11.253  1.00  0.210          O  
ATOM   7714  CB  LYS A 483     -44.042 -18.746  13.551  1.00  0.220          C  
ATOM   7715  CG  LYS A 483     -43.438 -19.251  12.215  1.00  0.220          C  
ATOM   7716  CD  LYS A 483     -42.554 -20.469  12.357  1.00  0.220          C  
ATOM   7717  CE  LYS A 483     -41.880 -20.819  11.006  1.00  0.220          C  
ATOM   7718  NZ  LYS A 483     -42.815 -21.507  10.001  1.00  0.220          N  
ATOM   7719  H   LYS A 483     -45.174 -17.469  15.526  1.00  0.170          H  
ATOM   7720  HA  LYS A 483     -44.332 -16.700  12.938  1.00  0.190          H  
ATOM   7721 1HB  LYS A 483     -43.222 -18.529  14.233  1.00  0.260          H  
ATOM   7722 2HB  LYS A 483     -44.628 -19.557  13.981  1.00  0.260          H  
ATOM   7723 1HG  LYS A 483     -44.222 -19.452  11.476  1.00  0.260          H  
ATOM   7724 2HG  LYS A 483     -42.797 -18.484  11.833  1.00  0.260          H  
ATOM   7725 1HD  LYS A 483     -41.785 -20.283  13.085  1.00  0.260          H  
ATOM   7726 2HD  LYS A 483     -43.147 -21.321  12.685  1.00  0.260          H  
ATOM   7727 1HE  LYS A 483     -41.512 -19.896  10.557  1.00  0.260          H  
ATOM   7728 2HE  LYS A 483     -41.032 -21.465  11.202  1.00  0.260          H  
ATOM   7729 1HZ  LYS A 483     -42.295 -21.697   9.152  1.00  0.260          H  
ATOM   7730 2HZ  LYS A 483     -43.135 -22.380  10.392  1.00  0.260          H  
ATOM   7731 3HZ  LYS A 483     -43.649 -20.930   9.736  1.00  0.260          H  
ATOM   7732  N   GLU A 484     -47.063 -18.567  12.919  1.00  0.160          N  
ATOM   7733  CA  GLU A 484     -48.160 -19.009  12.073  1.00  0.170          C  
ATOM   7734  C   GLU A 484     -48.900 -17.794  11.499  1.00  0.170          C  
ATOM   7735  O   GLU A 484     -49.266 -17.785  10.318  1.00  0.190          O  
ATOM   7736  CB  GLU A 484     -49.084 -19.934  12.871  1.00  0.230          C  
ATOM   7737  CG  GLU A 484     -50.098 -20.701  12.047  1.00  0.230          C  
ATOM   7738  CD  GLU A 484     -50.938 -21.650  12.891  1.00  0.230          C  
ATOM   7739  OE1 GLU A 484     -51.375 -21.267  13.963  1.00  0.230          O  
ATOM   7740  OE2 GLU A 484     -51.141 -22.755  12.464  1.00  0.230          O  
ATOM   7741  H   GLU A 484     -47.046 -18.816  13.897  1.00  0.190          H  
ATOM   7742  HA  GLU A 484     -47.744 -19.578  11.240  1.00  0.200          H  
ATOM   7743 1HB  GLU A 484     -48.484 -20.657  13.421  1.00  0.280          H  
ATOM   7744 2HB  GLU A 484     -49.637 -19.343  13.604  1.00  0.280          H  
ATOM   7745 1HG  GLU A 484     -50.723 -20.031  11.491  1.00  0.280          H  
ATOM   7746 2HG  GLU A 484     -49.544 -21.293  11.318  1.00  0.280          H  
ATOM   7747  N   VAL A 485     -49.100 -16.759  12.324  1.00  0.170          N  
ATOM   7748  CA  VAL A 485     -49.753 -15.545  11.851  1.00  0.170          C  
ATOM   7749  C   VAL A 485     -48.921 -14.863  10.767  1.00  0.160          C  
ATOM   7750  O   VAL A 485     -49.470 -14.423   9.750  1.00  0.170          O  
ATOM   7751  CB  VAL A 485     -50.027 -14.567  13.010  1.00  0.240          C  
ATOM   7752  CG1 VAL A 485     -50.500 -13.256  12.481  1.00  0.240          C  
ATOM   7753  CG2 VAL A 485     -51.113 -15.138  13.930  1.00  0.240          C  
ATOM   7754  H   VAL A 485     -48.822 -16.852  13.303  1.00  0.200          H  
ATOM   7755  HA  VAL A 485     -50.704 -15.823  11.412  1.00  0.200          H  
ATOM   7756  HB  VAL A 485     -49.109 -14.408  13.566  1.00  0.290          H  
ATOM   7757 1HG1 VAL A 485     -50.698 -12.592  13.312  1.00  0.290          H  
ATOM   7758 2HG1 VAL A 485     -49.759 -12.802  11.832  1.00  0.290          H  
ATOM   7759 3HG1 VAL A 485     -51.403 -13.437  11.928  1.00  0.290          H  
ATOM   7760 1HG2 VAL A 485     -51.293 -14.444  14.750  1.00  0.290          H  
ATOM   7761 2HG2 VAL A 485     -52.027 -15.275  13.372  1.00  0.290          H  
ATOM   7762 3HG2 VAL A 485     -50.794 -16.091  14.331  1.00  0.290          H  
ATOM   7763  N   TRP A 486     -47.611 -14.746  10.977  1.00  0.130          N  
ATOM   7764  CA  TRP A 486     -46.782 -14.126   9.964  1.00  0.120          C  
ATOM   7765  C   TRP A 486     -46.773 -14.953   8.677  1.00  0.130          C  
ATOM   7766  O   TRP A 486     -46.789 -14.380   7.585  1.00  0.130          O  
ATOM   7767  CB  TRP A 486     -45.359 -13.956  10.426  1.00  0.170          C  
ATOM   7768  CG  TRP A 486     -45.074 -12.885  11.411  1.00  0.170          C  
ATOM   7769  CD1 TRP A 486     -44.593 -13.067  12.655  1.00  0.170          C  
ATOM   7770  CD2 TRP A 486     -45.226 -11.465  11.254  1.00  0.170          C  
ATOM   7771  NE1 TRP A 486     -44.393 -11.882  13.257  1.00  0.170          N  
ATOM   7772  CE2 TRP A 486     -44.773 -10.885  12.423  1.00  0.170          C  
ATOM   7773  CE3 TRP A 486     -45.695 -10.658  10.233  1.00  0.170          C  
ATOM   7774  CZ2 TRP A 486     -44.754  -9.517  12.602  1.00  0.170          C  
ATOM   7775  CZ3 TRP A 486     -45.681  -9.297  10.400  1.00  0.170          C  
ATOM   7776  CH2 TRP A 486     -45.217  -8.740  11.553  1.00  0.170          C  
ATOM   7777  H   TRP A 486     -47.203 -15.081  11.856  1.00  0.160          H  
ATOM   7778  HA  TRP A 486     -47.195 -13.148   9.742  1.00  0.140          H  
ATOM   7779 1HB  TRP A 486     -45.066 -14.885  10.896  1.00  0.210          H  
ATOM   7780 2HB  TRP A 486     -44.721 -13.804   9.564  1.00  0.210          H  
ATOM   7781  HD1 TRP A 486     -44.369 -14.029  13.108  1.00  0.210          H  
ATOM   7782  HE1 TRP A 486     -44.012 -11.771  14.201  1.00  0.210          H  
ATOM   7783  HE3 TRP A 486     -46.070 -11.096   9.313  1.00  0.210          H  
ATOM   7784  HZ2 TRP A 486     -44.389  -9.054  13.526  1.00  0.210          H  
ATOM   7785  HZ3 TRP A 486     -46.049  -8.683   9.592  1.00  0.210          H  
ATOM   7786  HH2 TRP A 486     -45.221  -7.673  11.649  1.00  0.210          H  
ATOM   7787  N   ASP A 487     -46.753 -16.296   8.783  1.00  0.150          N  
ATOM   7788  CA  ASP A 487     -46.785 -17.121   7.582  1.00  0.170          C  
ATOM   7789  C   ASP A 487     -48.068 -16.842   6.812  1.00  0.170          C  
ATOM   7790  O   ASP A 487     -48.048 -16.688   5.595  1.00  0.180          O  
ATOM   7791  CB  ASP A 487     -46.712 -18.629   7.910  1.00  0.230          C  
ATOM   7792  CG  ASP A 487     -45.305 -19.163   8.352  1.00  0.230          C  
ATOM   7793  OD1 ASP A 487     -44.327 -18.494   8.129  1.00  0.230          O  
ATOM   7794  OD2 ASP A 487     -45.235 -20.247   8.921  1.00  0.230          O  
ATOM   7795  H   ASP A 487     -46.679 -16.738   9.704  1.00  0.180          H  
ATOM   7796  HA  ASP A 487     -45.937 -16.850   6.960  1.00  0.200          H  
ATOM   7797 1HB  ASP A 487     -47.418 -18.842   8.713  1.00  0.280          H  
ATOM   7798 2HB  ASP A 487     -47.038 -19.197   7.041  1.00  0.280          H  
ATOM   7799  N   TYR A 488     -49.189 -16.684   7.520  1.00  0.160          N  
ATOM   7800  CA  TYR A 488     -50.449 -16.357   6.859  1.00  0.170          C  
ATOM   7801  C   TYR A 488     -50.346 -15.061   6.066  1.00  0.180          C  
ATOM   7802  O   TYR A 488     -50.763 -14.989   4.909  1.00  0.180          O  
ATOM   7803  CB  TYR A 488     -51.586 -16.287   7.849  1.00  0.230          C  
ATOM   7804  CG  TYR A 488     -52.912 -15.961   7.200  1.00  0.230          C  
ATOM   7805  CD1 TYR A 488     -53.571 -16.960   6.526  1.00  0.230          C  
ATOM   7806  CD2 TYR A 488     -53.467 -14.690   7.282  1.00  0.230          C  
ATOM   7807  CE1 TYR A 488     -54.773 -16.722   5.937  1.00  0.230          C  
ATOM   7808  CE2 TYR A 488     -54.699 -14.437   6.678  1.00  0.230          C  
ATOM   7809  CZ  TYR A 488     -55.350 -15.463   6.006  1.00  0.230          C  
ATOM   7810  OH  TYR A 488     -56.578 -15.268   5.389  1.00  0.230          O  
ATOM   7811  H   TYR A 488     -49.177 -16.870   8.531  1.00  0.190          H  
ATOM   7812  HA  TYR A 488     -50.689 -17.137   6.167  1.00  0.200          H  
ATOM   7813 1HB  TYR A 488     -51.650 -17.255   8.326  1.00  0.280          H  
ATOM   7814 2HB  TYR A 488     -51.382 -15.549   8.618  1.00  0.280          H  
ATOM   7815  HD1 TYR A 488     -53.128 -17.952   6.462  1.00  0.280          H  
ATOM   7816  HD2 TYR A 488     -52.938 -13.902   7.814  1.00  0.280          H  
ATOM   7817  HE1 TYR A 488     -55.280 -17.530   5.409  1.00  0.280          H  
ATOM   7818  HE2 TYR A 488     -55.155 -13.442   6.728  1.00  0.280          H  
ATOM   7819  HH  TYR A 488     -56.879 -14.326   5.473  1.00  0.280          H  
ATOM   7820  N   VAL A 489     -49.815 -14.027   6.712  1.00  0.180          N  
ATOM   7821  CA  VAL A 489     -49.655 -12.718   6.099  1.00  0.180          C  
ATOM   7822  C   VAL A 489     -48.708 -12.716   4.888  1.00  0.180          C  
ATOM   7823  O   VAL A 489     -49.004 -12.074   3.879  1.00  0.200          O  
ATOM   7824  CB  VAL A 489     -49.184 -11.698   7.166  1.00  0.250          C  
ATOM   7825  CG1 VAL A 489     -48.788 -10.343   6.527  1.00  0.250          C  
ATOM   7826  CG2 VAL A 489     -50.342 -11.486   8.183  1.00  0.250          C  
ATOM   7827  H   VAL A 489     -49.529 -14.172   7.688  1.00  0.220          H  
ATOM   7828  HA  VAL A 489     -50.635 -12.400   5.757  1.00  0.220          H  
ATOM   7829  HB  VAL A 489     -48.305 -12.097   7.677  1.00  0.300          H  
ATOM   7830 1HG1 VAL A 489     -48.466  -9.663   7.311  1.00  0.300          H  
ATOM   7831 2HG1 VAL A 489     -47.969 -10.477   5.818  1.00  0.300          H  
ATOM   7832 3HG1 VAL A 489     -49.639  -9.923   6.009  1.00  0.300          H  
ATOM   7833 1HG2 VAL A 489     -50.028 -10.790   8.954  1.00  0.300          H  
ATOM   7834 2HG2 VAL A 489     -51.216 -11.089   7.661  1.00  0.300          H  
ATOM   7835 3HG2 VAL A 489     -50.605 -12.436   8.644  1.00  0.300          H  
ATOM   7836  N   PHE A 490     -47.564 -13.401   4.985  1.00  0.170          N  
ATOM   7837  CA  PHE A 490     -46.594 -13.369   3.896  1.00  0.170          C  
ATOM   7838  C   PHE A 490     -46.626 -14.494   2.844  1.00  0.200          C  
ATOM   7839  O   PHE A 490     -46.106 -14.304   1.737  1.00  0.220          O  
ATOM   7840  CB  PHE A 490     -45.202 -13.295   4.500  1.00  0.240          C  
ATOM   7841  CG  PHE A 490     -44.962 -11.999   5.255  1.00  0.240          C  
ATOM   7842  CD1 PHE A 490     -45.072 -10.803   4.619  1.00  0.240          C  
ATOM   7843  CD2 PHE A 490     -44.609 -11.983   6.578  1.00  0.240          C  
ATOM   7844  CE1 PHE A 490     -44.864  -9.615   5.270  1.00  0.240          C  
ATOM   7845  CE2 PHE A 490     -44.367 -10.806   7.216  1.00  0.240          C  
ATOM   7846  CZ  PHE A 490     -44.507  -9.612   6.566  1.00  0.240          C  
ATOM   7847  H   PHE A 490     -47.345 -13.891   5.856  1.00  0.200          H  
ATOM   7848  HA  PHE A 490     -46.772 -12.446   3.353  1.00  0.200          H  
ATOM   7849 1HB  PHE A 490     -45.077 -14.127   5.197  1.00  0.290          H  
ATOM   7850 2HB  PHE A 490     -44.469 -13.406   3.729  1.00  0.290          H  
ATOM   7851  HD1 PHE A 490     -45.343 -10.807   3.587  1.00  0.290          H  
ATOM   7852  HD2 PHE A 490     -44.503 -12.919   7.125  1.00  0.290          H  
ATOM   7853  HE1 PHE A 490     -44.973  -8.673   4.737  1.00  0.290          H  
ATOM   7854  HE2 PHE A 490     -44.062 -10.826   8.243  1.00  0.290          H  
ATOM   7855  HZ  PHE A 490     -44.323  -8.670   7.082  1.00  0.290          H  
ATOM   7856  N   PHE A 491     -47.226 -15.651   3.129  1.00  0.240          N  
ATOM   7857  CA  PHE A 491     -47.240 -16.730   2.143  1.00  0.250          C  
ATOM   7858  C   PHE A 491     -48.671 -16.985   1.664  1.00  0.240          C  
ATOM   7859  O   PHE A 491     -49.542 -17.405   2.426  1.00  0.220          O  
ATOM   7860  CB  PHE A 491     -46.614 -17.992   2.718  1.00  0.350          C  
ATOM   7861  CG  PHE A 491     -45.198 -17.782   3.149  1.00  0.350          C  
ATOM   7862  CD1 PHE A 491     -44.862 -17.953   4.463  1.00  0.350          C  
ATOM   7863  CD2 PHE A 491     -44.218 -17.355   2.275  1.00  0.350          C  
ATOM   7864  CE1 PHE A 491     -43.583 -17.732   4.908  1.00  0.350          C  
ATOM   7865  CE2 PHE A 491     -42.946 -17.121   2.720  1.00  0.350          C  
ATOM   7866  CZ  PHE A 491     -42.621 -17.314   4.030  1.00  0.350          C  
ATOM   7867  H   PHE A 491     -47.631 -15.823   4.048  1.00  0.290          H  
ATOM   7868  HA  PHE A 491     -46.655 -16.427   1.278  1.00  0.300          H  
ATOM   7869 1HB  PHE A 491     -47.180 -18.303   3.581  1.00  0.420          H  
ATOM   7870 2HB  PHE A 491     -46.640 -18.796   1.983  1.00  0.420          H  
ATOM   7871  HD1 PHE A 491     -45.625 -18.277   5.160  1.00  0.420          H  
ATOM   7872  HD2 PHE A 491     -44.458 -17.195   1.227  1.00  0.420          H  
ATOM   7873  HE1 PHE A 491     -43.339 -17.886   5.967  1.00  0.420          H  
ATOM   7874  HE2 PHE A 491     -42.195 -16.779   2.023  1.00  0.420          H  
ATOM   7875  HZ  PHE A 491     -41.606 -17.134   4.368  1.00  0.420          H  
ATOM   7876  N   LYS A 492     -48.903 -16.765   0.376  1.00  0.240          N  
ATOM   7877  CA  LYS A 492     -50.236 -16.862  -0.224  1.00  0.250          C  
ATOM   7878  C   LYS A 492     -51.023 -18.135   0.135  1.00  0.220          C  
ATOM   7879  O   LYS A 492     -52.201 -18.055   0.513  1.00  0.240          O  
ATOM   7880  CB  LYS A 492     -50.104 -16.750  -1.749  1.00  0.350          C  
ATOM   7881  CG  LYS A 492     -51.417 -16.788  -2.527  1.00  0.350          C  
ATOM   7882  CD  LYS A 492     -51.166 -16.658  -4.028  1.00  0.350          C  
ATOM   7883  CE  LYS A 492     -52.462 -16.759  -4.820  1.00  0.350          C  
ATOM   7884  NZ  LYS A 492     -52.227 -16.655  -6.288  1.00  0.350          N  
ATOM   7885  H   LYS A 492     -48.133 -16.459  -0.199  1.00  0.290          H  
ATOM   7886  HA  LYS A 492     -50.813 -16.006   0.122  1.00  0.300          H  
ATOM   7887 1HB  LYS A 492     -49.603 -15.814  -1.996  1.00  0.420          H  
ATOM   7888 2HB  LYS A 492     -49.476 -17.557  -2.120  1.00  0.420          H  
ATOM   7889 1HG  LYS A 492     -51.929 -17.734  -2.338  1.00  0.420          H  
ATOM   7890 2HG  LYS A 492     -52.059 -15.969  -2.194  1.00  0.420          H  
ATOM   7891 1HD  LYS A 492     -50.689 -15.699  -4.236  1.00  0.420          H  
ATOM   7892 2HD  LYS A 492     -50.490 -17.460  -4.344  1.00  0.420          H  
ATOM   7893 1HE  LYS A 492     -52.936 -17.716  -4.605  1.00  0.420          H  
ATOM   7894 2HE  LYS A 492     -53.132 -15.956  -4.512  1.00  0.420          H  
ATOM   7895 1HZ  LYS A 492     -53.108 -16.728  -6.779  1.00  0.420          H  
ATOM   7896 2HZ  LYS A 492     -51.797 -15.766  -6.502  1.00  0.420          H  
ATOM   7897 3HZ  LYS A 492     -51.614 -17.405  -6.582  1.00  0.420          H  
ATOM   7898  N   GLU A 493     -50.363 -19.290   0.067  1.00  0.210          N  
ATOM   7899  CA  GLU A 493     -50.970 -20.600   0.315  1.00  0.230          C  
ATOM   7900  C   GLU A 493     -51.125 -21.012   1.793  1.00  0.210          C  
ATOM   7901  O   GLU A 493     -51.633 -22.099   2.080  1.00  0.220          O  
ATOM   7902  CB  GLU A 493     -50.157 -21.665  -0.425  1.00  0.310          C  
ATOM   7903  CG  GLU A 493     -50.147 -21.499  -1.958  1.00  0.310          C  
ATOM   7904  CD  GLU A 493     -49.193 -20.420  -2.434  1.00  0.310          C  
ATOM   7905  OE1 GLU A 493     -48.451 -19.908  -1.614  1.00  0.310          O  
ATOM   7906  OE2 GLU A 493     -49.215 -20.094  -3.598  1.00  0.310          O  
ATOM   7907  H   GLU A 493     -49.390 -19.270  -0.249  1.00  0.250          H  
ATOM   7908  HA  GLU A 493     -51.969 -20.578  -0.119  1.00  0.280          H  
ATOM   7909 1HB  GLU A 493     -49.127 -21.648  -0.070  1.00  0.380          H  
ATOM   7910 2HB  GLU A 493     -50.563 -22.651  -0.200  1.00  0.380          H  
ATOM   7911 1HG  GLU A 493     -49.864 -22.448  -2.416  1.00  0.380          H  
ATOM   7912 2HG  GLU A 493     -51.154 -21.253  -2.289  1.00  0.380          H  
ATOM   7913  N   ALA A 494     -50.605 -20.210   2.720  1.00  0.190          N  
ATOM   7914  CA  ALA A 494     -50.642 -20.538   4.139  1.00  0.200          C  
ATOM   7915  C   ALA A 494     -52.092 -20.630   4.662  1.00  0.190          C  
ATOM   7916  O   ALA A 494     -52.956 -19.868   4.221  1.00  0.190          O  
ATOM   7917  CB  ALA A 494     -49.874 -19.485   4.900  1.00  0.280          C  
ATOM   7918  H   ALA A 494     -50.219 -19.301   2.437  1.00  0.230          H  
ATOM   7919  HA  ALA A 494     -50.155 -21.497   4.261  1.00  0.240          H  
ATOM   7920 1HB  ALA A 494     -49.865 -19.694   5.969  1.00  0.330          H  
ATOM   7921 2HB  ALA A 494     -48.863 -19.443   4.533  1.00  0.330          H  
ATOM   7922 3HB  ALA A 494     -50.356 -18.551   4.702  1.00  0.330          H  
ATOM   7923  N   PRO A 495     -52.389 -21.552   5.607  1.00  0.200          N  
ATOM   7924  CA  PRO A 495     -53.675 -21.735   6.268  1.00  0.200          C  
ATOM   7925  C   PRO A 495     -53.941 -20.620   7.257  1.00  0.200          C  
ATOM   7926  O   PRO A 495     -52.995 -20.027   7.775  1.00  0.190          O  
ATOM   7927  CB  PRO A 495     -53.503 -23.071   6.993  1.00  0.300          C  
ATOM   7928  CG  PRO A 495     -52.020 -23.155   7.276  1.00  0.300          C  
ATOM   7929  CD  PRO A 495     -51.350 -22.494   6.081  1.00  0.300          C  
ATOM   7930  HA  PRO A 495     -54.472 -21.785   5.509  1.00  0.240          H  
ATOM   7931 1HB  PRO A 495     -54.105 -23.064   7.920  1.00  0.360          H  
ATOM   7932 2HB  PRO A 495     -53.875 -23.892   6.368  1.00  0.360          H  
ATOM   7933 1HG  PRO A 495     -51.793 -22.631   8.224  1.00  0.360          H  
ATOM   7934 2HG  PRO A 495     -51.716 -24.203   7.412  1.00  0.360          H  
ATOM   7935 1HD  PRO A 495     -50.459 -21.963   6.439  1.00  0.360          H  
ATOM   7936 2HD  PRO A 495     -51.122 -23.247   5.308  1.00  0.360          H  
ATOM   7937  N   PHE A 496     -55.209 -20.376   7.575  1.00  0.210          N  
ATOM   7938  CA  PHE A 496     -55.531 -19.375   8.581  1.00  0.200          C  
ATOM   7939  C   PHE A 496     -54.971 -19.876   9.929  1.00  0.200          C  
ATOM   7940  O   PHE A 496     -55.161 -21.055  10.240  1.00  0.220          O  
ATOM   7941  CB  PHE A 496     -57.049 -19.159   8.659  1.00  0.280          C  
ATOM   7942  CG  PHE A 496     -57.394 -17.987   9.480  1.00  0.280          C  
ATOM   7943  CD1 PHE A 496     -57.322 -16.731   8.911  1.00  0.280          C  
ATOM   7944  CD2 PHE A 496     -57.712 -18.095  10.820  1.00  0.280          C  
ATOM   7945  CE1 PHE A 496     -57.552 -15.626   9.648  1.00  0.280          C  
ATOM   7946  CE2 PHE A 496     -57.958 -16.970  11.564  1.00  0.280          C  
ATOM   7947  CZ  PHE A 496     -57.877 -15.734  10.982  1.00  0.280          C  
ATOM   7948  H   PHE A 496     -55.952 -20.887   7.116  1.00  0.250          H  
ATOM   7949  HA  PHE A 496     -55.066 -18.448   8.290  1.00  0.240          H  
ATOM   7950 1HB  PHE A 496     -57.453 -19.010   7.660  1.00  0.340          H  
ATOM   7951 2HB  PHE A 496     -57.529 -20.037   9.091  1.00  0.340          H  
ATOM   7952  HD1 PHE A 496     -57.058 -16.633   7.861  1.00  0.340          H  
ATOM   7953  HD2 PHE A 496     -57.748 -19.083  11.295  1.00  0.340          H  
ATOM   7954  HE1 PHE A 496     -57.466 -14.654   9.176  1.00  0.340          H  
ATOM   7955  HE2 PHE A 496     -58.199 -17.060  12.623  1.00  0.340          H  
ATOM   7956  HZ  PHE A 496     -58.060 -14.838  11.586  1.00  0.340          H  
ATOM   7957  N   PRO A 497     -54.275 -19.031  10.727  1.00  0.180          N  
ATOM   7958  CA  PRO A 497     -53.649 -19.336  12.004  1.00  0.190          C  
ATOM   7959  C   PRO A 497     -54.598 -19.576  13.151  1.00  0.200          C  
ATOM   7960  O   PRO A 497     -55.699 -19.010  13.195  1.00  0.210          O  
ATOM   7961  CB  PRO A 497     -52.831 -18.065  12.269  1.00  0.290          C  
ATOM   7962  CG  PRO A 497     -53.567 -16.994  11.548  1.00  0.290          C  
ATOM   7963  CD  PRO A 497     -54.082 -17.635  10.329  1.00  0.290          C  
ATOM   7964  HA  PRO A 497     -53.006 -20.212  11.863  1.00  0.230          H  
ATOM   7965 1HB  PRO A 497     -52.758 -17.890  13.352  1.00  0.340          H  
ATOM   7966 2HB  PRO A 497     -51.815 -18.172  11.895  1.00  0.340          H  
ATOM   7967 1HG  PRO A 497     -54.374 -16.604  12.163  1.00  0.340          H  
ATOM   7968 2HG  PRO A 497     -52.920 -16.159  11.309  1.00  0.340          H  
ATOM   7969 1HD  PRO A 497     -54.976 -17.133  10.085  1.00  0.340          H  
ATOM   7970 2HD  PRO A 497     -53.368 -17.591   9.552  1.00  0.340          H  
ATOM   7971  N   LYS A 498     -54.157 -20.318  14.158  1.00  0.230          N  
ATOM   7972  CA  LYS A 498     -55.030 -20.419  15.308  1.00  0.280          C  
ATOM   7973  C   LYS A 498     -54.764 -19.199  16.157  1.00  0.270          C  
ATOM   7974  O   LYS A 498     -53.848 -19.168  16.983  1.00  0.520          O  
ATOM   7975  CB  LYS A 498     -54.776 -21.705  16.094  1.00  0.370          C  
ATOM   7976  CG  LYS A 498     -55.744 -21.937  17.255  1.00  0.370          C  
ATOM   7977  CD  LYS A 498     -55.476 -23.272  17.944  1.00  0.370          C  
ATOM   7978  CE  LYS A 498     -56.461 -23.522  19.079  1.00  0.370          C  
ATOM   7979  NZ  LYS A 498     -56.207 -24.826  19.754  1.00  0.370          N  
ATOM   7980  H   LYS A 498     -53.235 -20.785  14.123  1.00  0.280          H  
ATOM   7981  HA  LYS A 498     -56.071 -20.397  14.982  1.00  0.340          H  
ATOM   7982 1HB  LYS A 498     -54.841 -22.558  15.418  1.00  0.450          H  
ATOM   7983 2HB  LYS A 498     -53.762 -21.686  16.495  1.00  0.450          H  
ATOM   7984 1HG  LYS A 498     -55.631 -21.133  17.985  1.00  0.450          H  
ATOM   7985 2HG  LYS A 498     -56.767 -21.923  16.882  1.00  0.450          H  
ATOM   7986 1HD  LYS A 498     -55.558 -24.081  17.218  1.00  0.450          H  
ATOM   7987 2HD  LYS A 498     -54.463 -23.271  18.349  1.00  0.450          H  
ATOM   7988 1HE  LYS A 498     -56.373 -22.722  19.813  1.00  0.450          H  
ATOM   7989 2HE  LYS A 498     -57.475 -23.525  18.679  1.00  0.450          H  
ATOM   7990 1HZ  LYS A 498     -56.877 -24.959  20.498  1.00  0.450          H  
ATOM   7991 2HZ  LYS A 498     -56.298 -25.577  19.083  1.00  0.450          H  
ATOM   7992 3HZ  LYS A 498     -55.273 -24.831  20.139  1.00  0.450          H  
ATOM   7993  N   THR A 499     -55.601 -18.202  15.950  1.00  0.260          N  
ATOM   7994  CA  THR A 499     -55.438 -16.912  16.587  1.00  0.210          C  
ATOM   7995  C   THR A 499     -56.681 -16.267  17.138  1.00  0.280          C  
ATOM   7996  O   THR A 499     -57.799 -16.754  16.975  1.00  0.480          O  
ATOM   7997  CB  THR A 499     -54.785 -15.917  15.623  1.00  0.310          C  
ATOM   7998  OG1 THR A 499     -54.451 -14.716  16.343  1.00  0.310          O  
ATOM   7999  CG2 THR A 499     -55.724 -15.588  14.469  1.00  0.310          C  
ATOM   8000  H   THR A 499     -56.310 -18.352  15.232  1.00  0.310          H  
ATOM   8001  HA  THR A 499     -54.756 -17.049  17.427  1.00  0.250          H  
ATOM   8002  HB  THR A 499     -53.868 -16.353  15.226  1.00  0.380          H  
ATOM   8003  HG1 THR A 499     -53.755 -14.245  15.848  1.00  0.380          H  
ATOM   8004 1HG2 THR A 499     -55.246 -14.894  13.812  1.00  0.380          H  
ATOM   8005 2HG2 THR A 499     -55.959 -16.500  13.927  1.00  0.380          H  
ATOM   8006 3HG2 THR A 499     -56.649 -15.148  14.828  1.00  0.380          H  
ATOM   8007  N   GLN A 500     -56.428 -15.125  17.768  1.00  0.340          N  
ATOM   8008  CA  GLN A 500     -57.403 -14.226  18.371  1.00  0.370          C  
ATOM   8009  C   GLN A 500     -57.681 -13.038  17.455  1.00  0.320          C  
ATOM   8010  O   GLN A 500     -58.616 -12.264  17.678  1.00  0.410          O  
ATOM   8011  CB  GLN A 500     -56.842 -13.684  19.688  1.00  0.510          C  
ATOM   8012  CG  GLN A 500     -56.589 -14.715  20.759  1.00  0.510          C  
ATOM   8013  CD  GLN A 500     -55.923 -14.121  22.022  1.00  0.510          C  
ATOM   8014  OE1 GLN A 500     -55.310 -13.017  22.019  1.00  0.510          O  
ATOM   8015  NE2 GLN A 500     -56.042 -14.870  23.120  1.00  0.510          N  
ATOM   8016  H   GLN A 500     -55.445 -14.864  17.799  1.00  0.410          H  
ATOM   8017  HA  GLN A 500     -58.333 -14.769  18.540  1.00  0.440          H  
ATOM   8018 1HB  GLN A 500     -55.896 -13.203  19.475  1.00  0.610          H  
ATOM   8019 2HB  GLN A 500     -57.516 -12.927  20.088  1.00  0.610          H  
ATOM   8020 1HG  GLN A 500     -57.543 -15.153  21.049  1.00  0.610          H  
ATOM   8021 2HG  GLN A 500     -55.935 -15.486  20.356  1.00  0.610          H  
ATOM   8022 1HE2 GLN A 500     -55.642 -14.575  23.989  1.00  0.610          H  
ATOM   8023 2HE2 GLN A 500     -56.536 -15.742  23.079  1.00  0.610          H  
ATOM   8024  N   ILE A 501     -56.820 -12.874  16.457  1.00  0.200          N  
ATOM   8025  CA  ILE A 501     -56.876 -11.738  15.554  1.00  0.170          C  
ATOM   8026  C   ILE A 501     -57.965 -11.966  14.520  1.00  0.180          C  
ATOM   8027  O   ILE A 501     -57.969 -12.978  13.823  1.00  0.180          O  
ATOM   8028  CB  ILE A 501     -55.528 -11.524  14.815  1.00  0.250          C  
ATOM   8029  CG1 ILE A 501     -54.368 -11.237  15.830  1.00  0.250          C  
ATOM   8030  CG2 ILE A 501     -55.683 -10.316  13.844  1.00  0.250          C  
ATOM   8031  CD1 ILE A 501     -52.955 -11.306  15.200  1.00  0.250          C  
ATOM   8032  H   ILE A 501     -56.101 -13.581  16.339  1.00  0.240          H  
ATOM   8033  HA  ILE A 501     -57.118 -10.842  16.125  1.00  0.200          H  
ATOM   8034  HB  ILE A 501     -55.268 -12.415  14.249  1.00  0.300          H  
ATOM   8035 1HG1 ILE A 501     -54.510 -10.251  16.261  1.00  0.300          H  
ATOM   8036 2HG1 ILE A 501     -54.419 -11.965  16.636  1.00  0.300          H  
ATOM   8037 1HG2 ILE A 501     -54.769 -10.138  13.311  1.00  0.300          H  
ATOM   8038 2HG2 ILE A 501     -56.462 -10.509  13.122  1.00  0.300          H  
ATOM   8039 3HG2 ILE A 501     -55.940  -9.426  14.412  1.00  0.300          H  
ATOM   8040 1HD1 ILE A 501     -52.200 -11.103  15.942  1.00  0.300          H  
ATOM   8041 2HD1 ILE A 501     -52.787 -12.298  14.791  1.00  0.300          H  
ATOM   8042 3HD1 ILE A 501     -52.854 -10.577  14.415  1.00  0.300          H  
ATOM   8043  N   ALA A 502     -58.862 -11.000  14.383  1.00  0.180          N  
ATOM   8044  CA  ALA A 502     -59.953 -11.114  13.430  1.00  0.190          C  
ATOM   8045  C   ALA A 502     -59.417 -11.392  12.042  1.00  0.190          C  
ATOM   8046  O   ALA A 502     -58.453 -10.757  11.598  1.00  0.180          O  
ATOM   8047  CB  ALA A 502     -60.764  -9.834  13.401  1.00  0.260          C  
ATOM   8048  H   ALA A 502     -58.803 -10.203  14.999  1.00  0.220          H  
ATOM   8049  HA  ALA A 502     -60.587 -11.948  13.732  1.00  0.230          H  
ATOM   8050 1HB  ALA A 502     -61.586  -9.939  12.686  1.00  0.310          H  
ATOM   8051 2HB  ALA A 502     -61.166  -9.636  14.393  1.00  0.310          H  
ATOM   8052 3HB  ALA A 502     -60.130  -9.017  13.099  1.00  0.310          H  
ATOM   8053  N   LYS A 503     -60.093 -12.282  11.317  1.00  0.200          N  
ATOM   8054  CA  LYS A 503     -59.677 -12.610   9.965  1.00  0.200          C  
ATOM   8055  C   LYS A 503     -59.540 -11.381   9.104  1.00  0.200          C  
ATOM   8056  O   LYS A 503     -58.563 -11.253   8.374  1.00  0.190          O  
ATOM   8057  CB  LYS A 503     -60.640 -13.601   9.317  1.00  0.280          C  
ATOM   8058  CG  LYS A 503     -60.260 -13.998   7.883  1.00  0.280          C  
ATOM   8059  CD  LYS A 503     -61.130 -15.137   7.368  1.00  0.280          C  
ATOM   8060  CE  LYS A 503     -60.657 -15.652   5.991  1.00  0.280          C  
ATOM   8061  NZ  LYS A 503     -60.913 -14.680   4.863  1.00  0.280          N  
ATOM   8062  H   LYS A 503     -60.887 -12.757  11.727  1.00  0.240          H  
ATOM   8063  HA  LYS A 503     -58.696 -13.060  10.023  1.00  0.240          H  
ATOM   8064 1HB  LYS A 503     -60.693 -14.506   9.921  1.00  0.340          H  
ATOM   8065 2HB  LYS A 503     -61.641 -13.162   9.286  1.00  0.340          H  
ATOM   8066 1HG  LYS A 503     -60.416 -13.134   7.231  1.00  0.340          H  
ATOM   8067 2HG  LYS A 503     -59.219 -14.271   7.809  1.00  0.340          H  
ATOM   8068 1HD  LYS A 503     -61.096 -15.964   8.080  1.00  0.340          H  
ATOM   8069 2HD  LYS A 503     -62.160 -14.793   7.282  1.00  0.340          H  
ATOM   8070 1HE  LYS A 503     -59.584 -15.853   6.041  1.00  0.340          H  
ATOM   8071 2HE  LYS A 503     -61.180 -16.581   5.775  1.00  0.340          H  
ATOM   8072 1HZ  LYS A 503     -60.585 -15.082   4.002  1.00  0.340          H  
ATOM   8073 2HZ  LYS A 503     -61.896 -14.491   4.789  1.00  0.340          H  
ATOM   8074 3HZ  LYS A 503     -60.413 -13.781   5.002  1.00  0.340          H  
ATOM   8075  N   GLU A 504     -60.478 -10.452   9.212  1.00  0.200          N  
ATOM   8076  CA  GLU A 504     -60.448  -9.259   8.390  1.00  0.210          C  
ATOM   8077  C   GLU A 504     -59.168  -8.442   8.572  1.00  0.190          C  
ATOM   8078  O   GLU A 504     -58.696  -7.812   7.618  1.00  0.190          O  
ATOM   8079  CB  GLU A 504     -61.671  -8.399   8.712  1.00  0.290          C  
ATOM   8080  CG  GLU A 504     -63.009  -9.052   8.330  1.00  0.290          C  
ATOM   8081  CD  GLU A 504     -63.521 -10.043   9.365  1.00  0.290          C  
ATOM   8082  OE1 GLU A 504     -62.859 -10.226  10.370  1.00  0.290          O  
ATOM   8083  OE2 GLU A 504     -64.553 -10.620   9.144  1.00  0.290          O  
ATOM   8084  H   GLU A 504     -61.270 -10.603   9.841  1.00  0.240          H  
ATOM   8085  HA  GLU A 504     -60.507  -9.571   7.347  1.00  0.250          H  
ATOM   8086 1HB  GLU A 504     -61.689  -8.176   9.780  1.00  0.350          H  
ATOM   8087 2HB  GLU A 504     -61.598  -7.450   8.182  1.00  0.350          H  
ATOM   8088 1HG  GLU A 504     -63.755  -8.270   8.193  1.00  0.350          H  
ATOM   8089 2HG  GLU A 504     -62.883  -9.566   7.377  1.00  0.350          H  
ATOM   8090  N   LYS A 505     -58.610  -8.437   9.785  1.00  0.180          N  
ATOM   8091  CA  LYS A 505     -57.412  -7.679  10.076  1.00  0.160          C  
ATOM   8092  C   LYS A 505     -56.223  -8.382   9.457  1.00  0.160          C  
ATOM   8093  O   LYS A 505     -55.365  -7.751   8.825  1.00  0.150          O  
ATOM   8094  CB  LYS A 505     -57.271  -7.541  11.577  1.00  0.230          C  
ATOM   8095  CG  LYS A 505     -58.347  -6.669  12.159  1.00  0.230          C  
ATOM   8096  CD  LYS A 505     -58.231  -6.560  13.628  1.00  0.230          C  
ATOM   8097  CE  LYS A 505     -59.373  -5.716  14.197  1.00  0.230          C  
ATOM   8098  NZ  LYS A 505     -59.236  -5.526  15.646  1.00  0.230          N  
ATOM   8099  H   LYS A 505     -59.011  -9.003  10.531  1.00  0.220          H  
ATOM   8100  HA  LYS A 505     -57.498  -6.689   9.627  1.00  0.190          H  
ATOM   8101 1HB  LYS A 505     -57.339  -8.518  12.040  1.00  0.280          H  
ATOM   8102 2HB  LYS A 505     -56.298  -7.123  11.824  1.00  0.280          H  
ATOM   8103 1HG  LYS A 505     -58.279  -5.674  11.725  1.00  0.280          H  
ATOM   8104 2HG  LYS A 505     -59.321  -7.079  11.906  1.00  0.280          H  
ATOM   8105 1HD  LYS A 505     -58.264  -7.555  14.071  1.00  0.280          H  
ATOM   8106 2HD  LYS A 505     -57.278  -6.112  13.876  1.00  0.280          H  
ATOM   8107 1HE  LYS A 505     -59.370  -4.740  13.714  1.00  0.280          H  
ATOM   8108 2HE  LYS A 505     -60.320  -6.214  13.994  1.00  0.280          H  
ATOM   8109 1HZ  LYS A 505     -59.986  -4.955  15.999  1.00  0.280          H  
ATOM   8110 2HZ  LYS A 505     -59.228  -6.410  16.125  1.00  0.280          H  
ATOM   8111 3HZ  LYS A 505     -58.341  -5.044  15.773  1.00  0.280          H  
ATOM   8112  N   LEU A 506     -56.182  -9.710   9.595  1.00  0.160          N  
ATOM   8113  CA  LEU A 506     -55.070 -10.415   8.987  1.00  0.160          C  
ATOM   8114  C   LEU A 506     -55.155 -10.335   7.472  1.00  0.170          C  
ATOM   8115  O   LEU A 506     -54.122 -10.277   6.798  1.00  0.170          O  
ATOM   8116  CB  LEU A 506     -54.971 -11.881   9.406  1.00  0.220          C  
ATOM   8117  CG  LEU A 506     -54.622 -12.190  10.874  1.00  0.220          C  
ATOM   8118  CD1 LEU A 506     -54.578 -13.672  11.045  1.00  0.220          C  
ATOM   8119  CD2 LEU A 506     -53.314 -11.547  11.276  1.00  0.220          C  
ATOM   8120  H   LEU A 506     -56.906 -10.188  10.149  1.00  0.190          H  
ATOM   8121  HA  LEU A 506     -54.159  -9.911   9.263  1.00  0.190          H  
ATOM   8122 1HB  LEU A 506     -55.929 -12.361   9.183  1.00  0.270          H  
ATOM   8123 2HB  LEU A 506     -54.213 -12.335   8.798  1.00  0.270          H  
ATOM   8124  HG  LEU A 506     -55.411 -11.827  11.513  1.00  0.270          H  
ATOM   8125 1HD1 LEU A 506     -54.355 -13.900  12.071  1.00  0.270          H  
ATOM   8126 2HD1 LEU A 506     -55.528 -14.092  10.780  1.00  0.270          H  
ATOM   8127 3HD1 LEU A 506     -53.803 -14.088  10.404  1.00  0.270          H  
ATOM   8128 1HD2 LEU A 506     -53.102 -11.799  12.305  1.00  0.270          H  
ATOM   8129 2HD2 LEU A 506     -52.512 -11.905  10.635  1.00  0.270          H  
ATOM   8130 3HD2 LEU A 506     -53.388 -10.483  11.200  1.00  0.270          H  
ATOM   8131  N   ASP A 507     -56.376 -10.347   6.917  1.00  0.180          N  
ATOM   8132  CA  ASP A 507     -56.513 -10.251   5.478  1.00  0.200          C  
ATOM   8133  C   ASP A 507     -56.018  -8.897   5.010  1.00  0.190          C  
ATOM   8134  O   ASP A 507     -55.322  -8.827   4.002  1.00  0.200          O  
ATOM   8135  CB  ASP A 507     -57.951 -10.469   5.000  1.00  0.270          C  
ATOM   8136  CG  ASP A 507     -58.452 -11.945   5.071  1.00  0.270          C  
ATOM   8137  OD1 ASP A 507     -57.666 -12.847   5.287  1.00  0.270          O  
ATOM   8138  OD2 ASP A 507     -59.637 -12.152   4.854  1.00  0.270          O  
ATOM   8139  H   ASP A 507     -57.203 -10.447   7.504  1.00  0.220          H  
ATOM   8140  HA  ASP A 507     -55.893 -11.020   5.022  1.00  0.240          H  
ATOM   8141 1HB  ASP A 507     -58.616  -9.852   5.609  1.00  0.330          H  
ATOM   8142 2HB  ASP A 507     -58.043 -10.117   3.971  1.00  0.330          H  
ATOM   8143  N   GLN A 508     -56.305  -7.810   5.746  1.00  0.190          N  
ATOM   8144  CA  GLN A 508     -55.785  -6.522   5.309  1.00  0.190          C  
ATOM   8145  C   GLN A 508     -54.252  -6.543   5.276  1.00  0.180          C  
ATOM   8146  O   GLN A 508     -53.652  -6.029   4.327  1.00  0.190          O  
ATOM   8147  CB  GLN A 508     -56.254  -5.370   6.200  1.00  0.270          C  
ATOM   8148  CG  GLN A 508     -55.815  -3.996   5.666  1.00  0.270          C  
ATOM   8149  CD  GLN A 508     -56.261  -2.838   6.516  1.00  0.270          C  
ATOM   8150  OE1 GLN A 508     -56.612  -2.994   7.684  1.00  0.270          O  
ATOM   8151  NE2 GLN A 508     -56.254  -1.651   5.930  1.00  0.270          N  
ATOM   8152  H   GLN A 508     -56.940  -7.869   6.551  1.00  0.230          H  
ATOM   8153  HA  GLN A 508     -56.143  -6.334   4.296  1.00  0.230          H  
ATOM   8154 1HB  GLN A 508     -57.341  -5.391   6.282  1.00  0.320          H  
ATOM   8155 2HB  GLN A 508     -55.845  -5.501   7.207  1.00  0.320          H  
ATOM   8156 1HG  GLN A 508     -54.744  -3.970   5.590  1.00  0.320          H  
ATOM   8157 2HG  GLN A 508     -56.245  -3.865   4.672  1.00  0.320          H  
ATOM   8158 1HE2 GLN A 508     -56.540  -0.837   6.440  1.00  0.320          H  
ATOM   8159 2HE2 GLN A 508     -55.962  -1.563   4.975  1.00  0.320          H  
ATOM   8160  N   LEU A 509     -53.612  -7.140   6.305  1.00  0.160          N  
ATOM   8161  CA  LEU A 509     -52.147  -7.206   6.334  1.00  0.160          C  
ATOM   8162  C   LEU A 509     -51.618  -8.008   5.140  1.00  0.190          C  
ATOM   8163  O   LEU A 509     -50.665  -7.592   4.462  1.00  0.230          O  
ATOM   8164  CB  LEU A 509     -51.664  -7.936   7.616  1.00  0.220          C  
ATOM   8165  CG  LEU A 509     -51.846  -7.253   8.993  1.00  0.220          C  
ATOM   8166  CD1 LEU A 509     -51.561  -8.250  10.086  1.00  0.220          C  
ATOM   8167  CD2 LEU A 509     -50.872  -6.166   9.162  1.00  0.220          C  
ATOM   8168  H   LEU A 509     -54.168  -7.508   7.087  1.00  0.190          H  
ATOM   8169  HA  LEU A 509     -51.746  -6.197   6.284  1.00  0.190          H  
ATOM   8170 1HB  LEU A 509     -52.189  -8.881   7.669  1.00  0.270          H  
ATOM   8171 2HB  LEU A 509     -50.608  -8.148   7.500  1.00  0.270          H  
ATOM   8172  HG  LEU A 509     -52.868  -6.886   9.076  1.00  0.270          H  
ATOM   8173 1HD1 LEU A 509     -51.691  -7.781  11.058  1.00  0.270          H  
ATOM   8174 2HD1 LEU A 509     -52.230  -9.066   9.993  1.00  0.270          H  
ATOM   8175 3HD1 LEU A 509     -50.542  -8.609   9.992  1.00  0.270          H  
ATOM   8176 1HD2 LEU A 509     -50.997  -5.711  10.132  1.00  0.270          H  
ATOM   8177 2HD2 LEU A 509     -49.904  -6.608   9.098  1.00  0.270          H  
ATOM   8178 3HD2 LEU A 509     -50.994  -5.429   8.407  1.00  0.270          H  
ATOM   8179  N   LYS A 510     -52.279  -9.137   4.853  1.00  0.190          N  
ATOM   8180  CA  LYS A 510     -51.896 -10.017   3.763  1.00  0.210          C  
ATOM   8181  C   LYS A 510     -52.032  -9.300   2.426  1.00  0.240          C  
ATOM   8182  O   LYS A 510     -51.130  -9.374   1.586  1.00  0.280          O  
ATOM   8183  CB  LYS A 510     -52.743 -11.297   3.805  1.00  0.290          C  
ATOM   8184  CG  LYS A 510     -52.364 -12.364   2.786  1.00  0.290          C  
ATOM   8185  CD  LYS A 510     -53.154 -13.665   3.011  1.00  0.290          C  
ATOM   8186  CE  LYS A 510     -52.698 -14.742   2.029  1.00  0.290          C  
ATOM   8187  NZ  LYS A 510     -53.383 -16.055   2.236  1.00  0.290          N  
ATOM   8188  H   LYS A 510     -53.050  -9.425   5.462  1.00  0.230          H  
ATOM   8189  HA  LYS A 510     -50.850 -10.294   3.889  1.00  0.250          H  
ATOM   8190 1HB  LYS A 510     -52.695 -11.736   4.800  1.00  0.340          H  
ATOM   8191 2HB  LYS A 510     -53.783 -11.035   3.626  1.00  0.340          H  
ATOM   8192 1HG  LYS A 510     -52.561 -11.996   1.773  1.00  0.340          H  
ATOM   8193 2HG  LYS A 510     -51.301 -12.583   2.869  1.00  0.340          H  
ATOM   8194 1HD  LYS A 510     -52.988 -14.020   4.029  1.00  0.340          H  
ATOM   8195 2HD  LYS A 510     -54.219 -13.478   2.878  1.00  0.340          H  
ATOM   8196 1HE  LYS A 510     -52.897 -14.404   1.020  1.00  0.340          H  
ATOM   8197 2HE  LYS A 510     -51.621 -14.889   2.150  1.00  0.340          H  
ATOM   8198 1HZ  LYS A 510     -53.019 -16.754   1.547  1.00  0.340          H  
ATOM   8199 2HZ  LYS A 510     -53.183 -16.401   3.166  1.00  0.340          H  
ATOM   8200 3HZ  LYS A 510     -54.372 -15.957   2.121  1.00  0.340          H  
ATOM   8201  N   GLN A 511     -53.146  -8.585   2.235  1.00  0.250          N  
ATOM   8202  CA  GLN A 511     -53.391  -7.871   0.999  1.00  0.270          C  
ATOM   8203  C   GLN A 511     -52.363  -6.787   0.761  1.00  0.240          C  
ATOM   8204  O   GLN A 511     -51.827  -6.685  -0.340  1.00  0.270          O  
ATOM   8205  CB  GLN A 511     -54.778  -7.245   1.023  1.00  0.370          C  
ATOM   8206  CG  GLN A 511     -55.922  -8.227   0.917  1.00  0.370          C  
ATOM   8207  CD  GLN A 511     -57.241  -7.549   1.156  1.00  0.370          C  
ATOM   8208  OE1 GLN A 511     -57.264  -6.403   1.617  1.00  0.370          O  
ATOM   8209  NE2 GLN A 511     -58.336  -8.231   0.850  1.00  0.370          N  
ATOM   8210  H   GLN A 511     -53.859  -8.572   2.965  1.00  0.300          H  
ATOM   8211  HA  GLN A 511     -53.338  -8.583   0.177  1.00  0.320          H  
ATOM   8212 1HB  GLN A 511     -54.894  -6.705   1.965  1.00  0.440          H  
ATOM   8213 2HB  GLN A 511     -54.862  -6.525   0.233  1.00  0.440          H  
ATOM   8214 1HG  GLN A 511     -55.926  -8.635  -0.094  1.00  0.440          H  
ATOM   8215 2HG  GLN A 511     -55.794  -9.027   1.632  1.00  0.440          H  
ATOM   8216 1HE2 GLN A 511     -59.237  -7.819   0.992  1.00  0.440          H  
ATOM   8217 2HE2 GLN A 511     -58.266  -9.157   0.475  1.00  0.440          H  
ATOM   8218  N   GLU A 512     -51.979  -6.031   1.793  1.00  0.210          N  
ATOM   8219  CA  GLU A 512     -50.994  -4.995   1.521  1.00  0.210          C  
ATOM   8220  C   GLU A 512     -49.683  -5.608   1.055  1.00  0.230          C  
ATOM   8221  O   GLU A 512     -49.050  -5.090   0.127  1.00  0.270          O  
ATOM   8222  CB  GLU A 512     -50.761  -4.120   2.750  1.00  0.290          C  
ATOM   8223  CG  GLU A 512     -51.916  -3.199   3.085  1.00  0.290          C  
ATOM   8224  CD  GLU A 512     -52.159  -2.174   2.013  1.00  0.290          C  
ATOM   8225  OE1 GLU A 512     -51.210  -1.566   1.583  1.00  0.290          O  
ATOM   8226  OE2 GLU A 512     -53.283  -2.003   1.617  1.00  0.290          O  
ATOM   8227  H   GLU A 512     -52.431  -6.118   2.712  1.00  0.250          H  
ATOM   8228  HA  GLU A 512     -51.374  -4.359   0.720  1.00  0.250          H  
ATOM   8229 1HB  GLU A 512     -50.574  -4.755   3.620  1.00  0.350          H  
ATOM   8230 2HB  GLU A 512     -49.873  -3.506   2.598  1.00  0.350          H  
ATOM   8231 1HG  GLU A 512     -52.820  -3.788   3.233  1.00  0.350          H  
ATOM   8232 2HG  GLU A 512     -51.687  -2.689   4.014  1.00  0.350          H  
ATOM   8233  N   PHE A 513     -49.280  -6.736   1.656  1.00  0.260          N  
ATOM   8234  CA  PHE A 513     -48.063  -7.397   1.207  1.00  0.340          C  
ATOM   8235  C   PHE A 513     -48.216  -7.847  -0.247  1.00  0.350          C  
ATOM   8236  O   PHE A 513     -47.364  -7.563  -1.095  1.00  0.360          O  
ATOM   8237  CB  PHE A 513     -47.688  -8.588   2.090  1.00  0.440          C  
ATOM   8238  CG  PHE A 513     -46.442  -9.305   1.601  1.00  0.440          C  
ATOM   8239  CD1 PHE A 513     -45.167  -8.788   1.852  1.00  0.440          C  
ATOM   8240  CD2 PHE A 513     -46.534 -10.496   0.889  1.00  0.440          C  
ATOM   8241  CE1 PHE A 513     -44.042  -9.456   1.400  1.00  0.440          C  
ATOM   8242  CE2 PHE A 513     -45.401 -11.139   0.441  1.00  0.440          C  
ATOM   8243  CZ  PHE A 513     -44.162 -10.617   0.697  1.00  0.440          C  
ATOM   8244  H   PHE A 513     -49.810  -7.101   2.459  1.00  0.310          H  
ATOM   8245  HA  PHE A 513     -47.245  -6.678   1.253  1.00  0.410          H  
ATOM   8246 1HB  PHE A 513     -47.520  -8.252   3.113  1.00  0.530          H  
ATOM   8247 2HB  PHE A 513     -48.519  -9.306   2.116  1.00  0.530          H  
ATOM   8248  HD1 PHE A 513     -45.057  -7.847   2.411  1.00  0.530          H  
ATOM   8249  HD2 PHE A 513     -47.521 -10.925   0.683  1.00  0.530          H  
ATOM   8250  HE1 PHE A 513     -43.055  -9.052   1.596  1.00  0.530          H  
ATOM   8251  HE2 PHE A 513     -45.488 -12.075  -0.118  1.00  0.530          H  
ATOM   8252  HZ  PHE A 513     -43.271 -11.130   0.338  1.00  0.530          H  
ATOM   8253  N   GLU A 514     -49.320  -8.554  -0.554  1.00  0.360          N  
ATOM   8254  CA  GLU A 514     -49.516  -9.081  -1.905  1.00  0.370          C  
ATOM   8255  C   GLU A 514     -49.560  -7.985  -2.971  1.00  0.330          C  
ATOM   8256  O   GLU A 514     -49.041  -8.180  -4.071  1.00  0.350          O  
ATOM   8257  CB  GLU A 514     -50.814  -9.895  -2.017  1.00  0.510          C  
ATOM   8258  CG  GLU A 514     -50.838 -11.249  -1.296  1.00  0.510          C  
ATOM   8259  CD  GLU A 514     -52.167 -11.954  -1.465  1.00  0.510          C  
ATOM   8260  OE1 GLU A 514     -53.018 -11.426  -2.146  1.00  0.510          O  
ATOM   8261  OE2 GLU A 514     -52.334 -13.004  -0.903  1.00  0.510          O  
ATOM   8262  H   GLU A 514     -50.017  -8.751   0.177  1.00  0.430          H  
ATOM   8263  HA  GLU A 514     -48.674  -9.732  -2.132  1.00  0.440          H  
ATOM   8264 1HB  GLU A 514     -51.632  -9.292  -1.611  1.00  0.620          H  
ATOM   8265 2HB  GLU A 514     -51.033 -10.067  -3.067  1.00  0.620          H  
ATOM   8266 1HG  GLU A 514     -50.045 -11.875  -1.700  1.00  0.620          H  
ATOM   8267 2HG  GLU A 514     -50.637 -11.094  -0.237  1.00  0.620          H  
ATOM   8268  N   PHE A 515     -50.166  -6.835  -2.657  1.00  0.300          N  
ATOM   8269  CA  PHE A 515     -50.237  -5.749  -3.623  1.00  0.330          C  
ATOM   8270  C   PHE A 515     -48.892  -5.049  -3.817  1.00  0.250          C  
ATOM   8271  O   PHE A 515     -48.531  -4.703  -4.941  1.00  0.360          O  
ATOM   8272  CB  PHE A 515     -51.265  -4.684  -3.209  1.00  0.450          C  
ATOM   8273  CG  PHE A 515     -52.720  -5.058  -3.390  1.00  0.450          C  
ATOM   8274  CD1 PHE A 515     -53.588  -5.108  -2.302  1.00  0.450          C  
ATOM   8275  CD2 PHE A 515     -53.225  -5.355  -4.652  1.00  0.450          C  
ATOM   8276  CE1 PHE A 515     -54.920  -5.443  -2.477  1.00  0.450          C  
ATOM   8277  CE2 PHE A 515     -54.552  -5.691  -4.821  1.00  0.450          C  
ATOM   8278  CZ  PHE A 515     -55.398  -5.734  -3.732  1.00  0.450          C  
ATOM   8279  H   PHE A 515     -50.626  -6.747  -1.749  1.00  0.360          H  
ATOM   8280  HA  PHE A 515     -50.536  -6.172  -4.580  1.00  0.400          H  
ATOM   8281 1HB  PHE A 515     -51.109  -4.451  -2.151  1.00  0.540          H  
ATOM   8282 2HB  PHE A 515     -51.076  -3.771  -3.768  1.00  0.540          H  
ATOM   8283  HD1 PHE A 515     -53.214  -4.872  -1.301  1.00  0.540          H  
ATOM   8284  HD2 PHE A 515     -52.563  -5.318  -5.518  1.00  0.540          H  
ATOM   8285  HE1 PHE A 515     -55.595  -5.472  -1.623  1.00  0.540          H  
ATOM   8286  HE2 PHE A 515     -54.935  -5.921  -5.816  1.00  0.540          H  
ATOM   8287  HZ  PHE A 515     -56.446  -5.996  -3.869  1.00  0.540          H  
ATOM   8288  N   TRP A 516     -48.175  -4.782  -2.725  1.00  0.250          N  
ATOM   8289  CA  TRP A 516     -46.886  -4.100  -2.797  1.00  0.200          C  
ATOM   8290  C   TRP A 516     -45.807  -4.893  -3.527  1.00  0.180          C  
ATOM   8291  O   TRP A 516     -45.102  -4.346  -4.370  1.00  0.300          O  
ATOM   8292  CB  TRP A 516     -46.333  -3.782  -1.427  1.00  0.300          C  
ATOM   8293  CG  TRP A 516     -45.064  -2.926  -1.478  1.00  0.300          C  
ATOM   8294  CD1 TRP A 516     -43.754  -3.315  -1.665  1.00  0.300          C  
ATOM   8295  CD2 TRP A 516     -45.023  -1.507  -1.268  1.00  0.300          C  
ATOM   8296  NE1 TRP A 516     -42.931  -2.221  -1.599  1.00  0.300          N  
ATOM   8297  CE2 TRP A 516     -43.684  -1.113  -1.356  1.00  0.300          C  
ATOM   8298  CE3 TRP A 516     -46.003  -0.548  -1.008  1.00  0.300          C  
ATOM   8299  CZ2 TRP A 516     -43.305   0.199  -1.203  1.00  0.300          C  
ATOM   8300  CZ3 TRP A 516     -45.622   0.765  -0.851  1.00  0.300          C  
ATOM   8301  CH2 TRP A 516     -44.310   1.132  -0.949  1.00  0.300          C  
ATOM   8302  H   TRP A 516     -48.540  -5.043  -1.805  1.00  0.300          H  
ATOM   8303  HA  TRP A 516     -47.035  -3.162  -3.331  1.00  0.240          H  
ATOM   8304 1HB  TRP A 516     -47.088  -3.264  -0.839  1.00  0.360          H  
ATOM   8305 2HB  TRP A 516     -46.120  -4.703  -0.911  1.00  0.360          H  
ATOM   8306  HD1 TRP A 516     -43.418  -4.330  -1.844  1.00  0.360          H  
ATOM   8307  HE1 TRP A 516     -41.931  -2.233  -1.704  1.00  0.360          H  
ATOM   8308  HE3 TRP A 516     -47.050  -0.834  -0.931  1.00  0.360          H  
ATOM   8309  HZ2 TRP A 516     -42.263   0.514  -1.272  1.00  0.360          H  
ATOM   8310  HZ3 TRP A 516     -46.396   1.501  -0.650  1.00  0.360          H  
ATOM   8311  HH2 TRP A 516     -44.046   2.181  -0.821  1.00  0.360          H  
ATOM   8312  N   TYR A 517     -45.618  -6.156  -3.128  1.00  0.270          N  
ATOM   8313  CA  TYR A 517     -44.526  -6.990  -3.619  1.00  0.390          C  
ATOM   8314  C   TYR A 517     -44.613  -7.485  -5.034  1.00  0.490          C  
ATOM   8315  O   TYR A 517     -45.677  -7.907  -5.473  1.00  0.690          O  
ATOM   8316  CB  TYR A 517     -44.335  -8.149  -2.673  1.00  0.500          C  
ATOM   8317  CG  TYR A 517     -43.524  -7.696  -1.654  1.00  0.500          C  
ATOM   8318  CD1 TYR A 517     -43.994  -6.884  -0.661  1.00  0.500          C  
ATOM   8319  CD2 TYR A 517     -42.218  -8.054  -1.730  1.00  0.500          C  
ATOM   8320  CE1 TYR A 517     -43.109  -6.408   0.204  1.00  0.500          C  
ATOM   8321  CE2 TYR A 517     -41.374  -7.586  -0.872  1.00  0.500          C  
ATOM   8322  CZ  TYR A 517     -41.804  -6.761   0.056  1.00  0.500          C  
ATOM   8323  OH  TYR A 517     -40.964  -6.268   0.830  1.00  0.500          O  
ATOM   8324  H   TYR A 517     -46.260  -6.561  -2.437  1.00  0.320          H  
ATOM   8325  HA  TYR A 517     -43.640  -6.371  -3.541  1.00  0.470          H  
ATOM   8326 1HB  TYR A 517     -45.293  -8.485  -2.261  1.00  0.600          H  
ATOM   8327 2HB  TYR A 517     -43.851  -8.962  -3.171  1.00  0.600          H  
ATOM   8328  HD1 TYR A 517     -45.036  -6.608  -0.587  1.00  0.600          H  
ATOM   8329  HD2 TYR A 517     -41.867  -8.714  -2.513  1.00  0.600          H  
ATOM   8330  HE1 TYR A 517     -43.409  -5.744   1.002  1.00  0.600          H  
ATOM   8331  HE2 TYR A 517     -40.317  -7.852  -0.934  1.00  0.600          H  
ATOM   8332  HH  TYR A 517     -41.440  -5.656   1.434  1.00  0.600          H  
ATOM   8333  N   PRO A 518     -43.460  -7.605  -5.729  1.00  0.420          N  
ATOM   8334  CA  PRO A 518     -42.030  -7.447  -5.376  1.00  0.290          C  
ATOM   8335  C   PRO A 518     -41.585  -6.010  -5.154  1.00  0.200          C  
ATOM   8336  O   PRO A 518     -42.249  -5.095  -5.617  1.00  0.190          O  
ATOM   8337  CB  PRO A 518     -41.335  -7.995  -6.621  1.00  0.430          C  
ATOM   8338  CG  PRO A 518     -42.292  -7.703  -7.745  1.00  0.430          C  
ATOM   8339  CD  PRO A 518     -43.670  -7.874  -7.145  1.00  0.430          C  
ATOM   8340  HA  PRO A 518     -41.779  -8.082  -4.524  1.00  0.350          H  
ATOM   8341 1HB  PRO A 518     -40.351  -7.511  -6.759  1.00  0.520          H  
ATOM   8342 2HB  PRO A 518     -41.137  -9.063  -6.521  1.00  0.520          H  
ATOM   8343 1HG  PRO A 518     -42.116  -6.688  -8.142  1.00  0.520          H  
ATOM   8344 2HG  PRO A 518     -42.109  -8.406  -8.576  1.00  0.520          H  
ATOM   8345 1HD  PRO A 518     -44.362  -7.126  -7.562  1.00  0.520          H  
ATOM   8346 2HD  PRO A 518     -44.045  -8.899  -7.284  1.00  0.520          H  
ATOM   8347  N   VAL A 519     -40.442  -5.802  -4.508  1.00  0.230          N  
ATOM   8348  CA  VAL A 519     -39.912  -4.444  -4.431  1.00  0.230          C  
ATOM   8349  C   VAL A 519     -39.369  -4.048  -5.804  1.00  0.200          C  
ATOM   8350  O   VAL A 519     -38.478  -4.721  -6.340  1.00  0.350          O  
ATOM   8351  CB  VAL A 519     -38.787  -4.352  -3.372  1.00  0.320          C  
ATOM   8352  CG1 VAL A 519     -38.136  -2.947  -3.360  1.00  0.320          C  
ATOM   8353  CG2 VAL A 519     -39.367  -4.668  -1.993  1.00  0.320          C  
ATOM   8354  H   VAL A 519     -39.929  -6.579  -4.113  1.00  0.280          H  
ATOM   8355  HA  VAL A 519     -40.723  -3.764  -4.158  1.00  0.280          H  
ATOM   8356  HB  VAL A 519     -38.014  -5.070  -3.619  1.00  0.390          H  
ATOM   8357 1HG1 VAL A 519     -37.345  -2.918  -2.612  1.00  0.390          H  
ATOM   8358 2HG1 VAL A 519     -37.702  -2.731  -4.331  1.00  0.390          H  
ATOM   8359 3HG1 VAL A 519     -38.883  -2.193  -3.120  1.00  0.390          H  
ATOM   8360 1HG2 VAL A 519     -38.580  -4.626  -1.255  1.00  0.390          H  
ATOM   8361 2HG2 VAL A 519     -40.141  -3.948  -1.737  1.00  0.390          H  
ATOM   8362 3HG2 VAL A 519     -39.790  -5.654  -2.000  1.00  0.390          H  
ATOM   8363  N   ASP A 520     -39.886  -2.938  -6.352  1.00  0.190          N  
ATOM   8364  CA  ASP A 520     -39.496  -2.461  -7.684  1.00  0.330          C  
ATOM   8365  C   ASP A 520     -38.039  -2.034  -7.789  1.00  0.260          C  
ATOM   8366  O   ASP A 520     -37.384  -2.279  -8.800  1.00  0.410          O  
ATOM   8367  CB  ASP A 520     -40.331  -1.238  -8.083  1.00  0.410          C  
ATOM   8368  CG  ASP A 520     -41.796  -1.519  -8.411  1.00  0.410          C  
ATOM   8369  OD1 ASP A 520     -42.155  -2.645  -8.628  1.00  0.410          O  
ATOM   8370  OD2 ASP A 520     -42.545  -0.575  -8.428  1.00  0.410          O  
ATOM   8371  H   ASP A 520     -40.624  -2.457  -5.850  1.00  0.230          H  
ATOM   8372  HA  ASP A 520     -39.683  -3.263  -8.396  1.00  0.400          H  
ATOM   8373 1HB  ASP A 520     -40.297  -0.505  -7.278  1.00  0.490          H  
ATOM   8374 2HB  ASP A 520     -39.872  -0.771  -8.955  1.00  0.490          H  
ATOM   8375  N   LEU A 521     -37.537  -1.365  -6.759  1.00  0.140          N  
ATOM   8376  CA  LEU A 521     -36.156  -0.914  -6.782  1.00  0.120          C  
ATOM   8377  C   LEU A 521     -35.548  -0.559  -5.447  1.00  0.130          C  
ATOM   8378  O   LEU A 521     -36.068   0.272  -4.698  1.00  0.150          O  
ATOM   8379  CB  LEU A 521     -35.980   0.312  -7.701  1.00  0.180          C  
ATOM   8380  CG  LEU A 521     -34.526   0.975  -7.710  1.00  0.180          C  
ATOM   8381  CD1 LEU A 521     -33.505   0.034  -8.265  1.00  0.180          C  
ATOM   8382  CD2 LEU A 521     -34.538   2.200  -8.539  1.00  0.180          C  
ATOM   8383  H   LEU A 521     -38.116  -1.186  -5.952  1.00  0.170          H  
ATOM   8384  HA  LEU A 521     -35.570  -1.731  -7.196  1.00  0.140          H  
ATOM   8385 1HB  LEU A 521     -36.208   0.017  -8.723  1.00  0.210          H  
ATOM   8386 2HB  LEU A 521     -36.693   1.075  -7.397  1.00  0.210          H  
ATOM   8387  HG  LEU A 521     -34.237   1.241  -6.694  1.00  0.210          H  
ATOM   8388 1HD1 LEU A 521     -32.557   0.512  -8.251  1.00  0.210          H  
ATOM   8389 2HD1 LEU A 521     -33.449  -0.843  -7.678  1.00  0.210          H  
ATOM   8390 3HD1 LEU A 521     -33.768  -0.226  -9.267  1.00  0.210          H  
ATOM   8391 1HD2 LEU A 521     -33.541   2.635  -8.518  1.00  0.210          H  
ATOM   8392 2HD2 LEU A 521     -34.812   1.950  -9.565  1.00  0.210          H  
ATOM   8393 3HD2 LEU A 521     -35.260   2.907  -8.129  1.00  0.210          H  
ATOM   8394  N   ARG A 522     -34.381  -1.137  -5.202  1.00  0.150          N  
ATOM   8395  CA  ARG A 522     -33.568  -0.773  -4.057  1.00  0.180          C  
ATOM   8396  C   ARG A 522     -32.374   0.008  -4.560  1.00  0.160          C  
ATOM   8397  O   ARG A 522     -31.624  -0.483  -5.406  1.00  0.160          O  
ATOM   8398  CB  ARG A 522     -33.059  -1.975  -3.278  1.00  0.240          C  
ATOM   8399  CG  ARG A 522     -34.078  -2.728  -2.482  1.00  0.240          C  
ATOM   8400  CD  ARG A 522     -33.459  -3.902  -1.796  1.00  0.240          C  
ATOM   8401  NE  ARG A 522     -34.361  -4.500  -0.837  1.00  0.240          N  
ATOM   8402  CZ  ARG A 522     -35.352  -5.364  -1.116  1.00  0.240          C  
ATOM   8403  NH1 ARG A 522     -35.610  -5.726  -2.340  1.00  0.240          N  
ATOM   8404  NH2 ARG A 522     -36.081  -5.841  -0.140  1.00  0.240          N  
ATOM   8405  H   ARG A 522     -34.050  -1.854  -5.861  1.00  0.180          H  
ATOM   8406  HA  ARG A 522     -34.149  -0.138  -3.389  1.00  0.220          H  
ATOM   8407 1HB  ARG A 522     -32.606  -2.682  -3.975  1.00  0.290          H  
ATOM   8408 2HB  ARG A 522     -32.275  -1.652  -2.591  1.00  0.290          H  
ATOM   8409 1HG  ARG A 522     -34.511  -2.071  -1.727  1.00  0.290          H  
ATOM   8410 2HG  ARG A 522     -34.862  -3.074  -3.154  1.00  0.290          H  
ATOM   8411 1HD  ARG A 522     -33.176  -4.657  -2.529  1.00  0.290          H  
ATOM   8412 2HD  ARG A 522     -32.564  -3.578  -1.258  1.00  0.290          H  
ATOM   8413  HE  ARG A 522     -34.222  -4.243   0.134  1.00  0.290          H  
ATOM   8414 1HH1 ARG A 522     -35.062  -5.363  -3.107  1.00  0.290          H  
ATOM   8415 2HH1 ARG A 522     -36.376  -6.367  -2.510  1.00  0.290          H  
ATOM   8416 1HH2 ARG A 522     -35.869  -5.591   0.811  1.00  0.290          H  
ATOM   8417 2HH2 ARG A 522     -36.846  -6.486  -0.340  1.00  0.290          H  
ATOM   8418  N   VAL A 523     -32.197   1.209  -4.037  1.00  0.140          N  
ATOM   8419  CA  VAL A 523     -31.072   2.039  -4.438  1.00  0.130          C  
ATOM   8420  C   VAL A 523     -30.237   2.381  -3.218  1.00  0.120          C  
ATOM   8421  O   VAL A 523     -30.770   2.812  -2.191  1.00  0.130          O  
ATOM   8422  CB  VAL A 523     -31.554   3.302  -5.201  1.00  0.190          C  
ATOM   8423  CG1 VAL A 523     -32.553   4.099  -4.376  1.00  0.190          C  
ATOM   8424  CG2 VAL A 523     -30.335   4.186  -5.569  1.00  0.190          C  
ATOM   8425  H   VAL A 523     -32.856   1.538  -3.344  1.00  0.170          H  
ATOM   8426  HA  VAL A 523     -30.451   1.468  -5.119  1.00  0.160          H  
ATOM   8427  HB  VAL A 523     -32.064   2.984  -6.110  1.00  0.220          H  
ATOM   8428 1HG1 VAL A 523     -32.886   4.964  -4.950  1.00  0.220          H  
ATOM   8429 2HG1 VAL A 523     -33.413   3.476  -4.142  1.00  0.220          H  
ATOM   8430 3HG1 VAL A 523     -32.095   4.445  -3.453  1.00  0.220          H  
ATOM   8431 1HG2 VAL A 523     -30.678   5.053  -6.124  1.00  0.220          H  
ATOM   8432 2HG2 VAL A 523     -29.828   4.520  -4.665  1.00  0.220          H  
ATOM   8433 3HG2 VAL A 523     -29.634   3.618  -6.178  1.00  0.220          H  
ATOM   8434  N   SER A 524     -28.932   2.178  -3.338  1.00  0.110          N  
ATOM   8435  CA  SER A 524     -28.020   2.437  -2.232  1.00  0.110          C  
ATOM   8436  C   SER A 524     -26.565   2.593  -2.697  1.00  0.110          C  
ATOM   8437  O   SER A 524     -26.269   2.481  -3.888  1.00  0.110          O  
ATOM   8438  CB  SER A 524     -28.169   1.346  -1.199  1.00  0.150          C  
ATOM   8439  OG  SER A 524     -27.671   0.122  -1.663  1.00  0.150          O  
ATOM   8440  H   SER A 524     -28.583   1.815  -4.231  1.00  0.130          H  
ATOM   8441  HA  SER A 524     -28.321   3.376  -1.764  1.00  0.130          H  
ATOM   8442 1HB  SER A 524     -27.665   1.648  -0.295  1.00  0.180          H  
ATOM   8443 2HB  SER A 524     -29.219   1.227  -0.942  1.00  0.180          H  
ATOM   8444  HG  SER A 524     -27.827  -0.503  -0.951  1.00  0.180          H  
ATOM   8445  N   GLY A 525     -25.653   2.924  -1.782  1.00  0.110          N  
ATOM   8446  CA  GLY A 525     -24.244   3.025  -2.183  1.00  0.120          C  
ATOM   8447  C   GLY A 525     -23.695   1.655  -2.597  1.00  0.120          C  
ATOM   8448  O   GLY A 525     -23.993   0.637  -1.965  1.00  0.120          O  
ATOM   8449  H   GLY A 525     -25.924   3.061  -0.816  1.00  0.130          H  
ATOM   8450 1HA  GLY A 525     -24.142   3.728  -3.011  1.00  0.140          H  
ATOM   8451 2HA  GLY A 525     -23.657   3.423  -1.356  1.00  0.140          H  
ATOM   8452  N   LYS A 526     -22.777   1.649  -3.566  1.00  0.120          N  
ATOM   8453  CA  LYS A 526     -22.156   0.426  -4.100  1.00  0.120          C  
ATOM   8454  C   LYS A 526     -21.399  -0.423  -3.083  1.00  0.120          C  
ATOM   8455  O   LYS A 526     -21.184  -1.615  -3.309  1.00  0.100          O  
ATOM   8456  CB  LYS A 526     -21.216   0.774  -5.256  1.00  0.170          C  
ATOM   8457  CG  LYS A 526     -19.958   1.543  -4.856  1.00  0.170          C  
ATOM   8458  CD  LYS A 526     -19.138   1.883  -6.078  1.00  0.170          C  
ATOM   8459  CE  LYS A 526     -17.856   2.615  -5.715  1.00  0.170          C  
ATOM   8460  NZ  LYS A 526     -17.098   2.984  -6.927  1.00  0.170          N  
ATOM   8461  H   LYS A 526     -22.568   2.543  -4.024  1.00  0.140          H  
ATOM   8462  HA  LYS A 526     -22.954  -0.199  -4.492  1.00  0.140          H  
ATOM   8463 1HB  LYS A 526     -20.912  -0.140  -5.768  1.00  0.200          H  
ATOM   8464 2HB  LYS A 526     -21.747   1.396  -5.979  1.00  0.200          H  
ATOM   8465 1HG  LYS A 526     -20.241   2.472  -4.353  1.00  0.200          H  
ATOM   8466 2HG  LYS A 526     -19.346   0.952  -4.172  1.00  0.200          H  
ATOM   8467 1HD  LYS A 526     -18.893   0.972  -6.623  1.00  0.200          H  
ATOM   8468 2HD  LYS A 526     -19.730   2.528  -6.732  1.00  0.200          H  
ATOM   8469 1HE  LYS A 526     -18.106   3.525  -5.165  1.00  0.200          H  
ATOM   8470 2HE  LYS A 526     -17.235   1.980  -5.083  1.00  0.200          H  
ATOM   8471 1HZ  LYS A 526     -16.259   3.482  -6.671  1.00  0.200          H  
ATOM   8472 2HZ  LYS A 526     -16.854   2.157  -7.455  1.00  0.200          H  
ATOM   8473 3HZ  LYS A 526     -17.709   3.594  -7.507  1.00  0.200          H  
ATOM   8474  N   ASP A 527     -21.017   0.163  -1.952  1.00  0.140          N  
ATOM   8475  CA  ASP A 527     -20.294  -0.543  -0.892  1.00  0.170          C  
ATOM   8476  C   ASP A 527     -21.115  -1.685  -0.318  1.00  0.170          C  
ATOM   8477  O   ASP A 527     -20.589  -2.587   0.335  1.00  0.180          O  
ATOM   8478  CB  ASP A 527     -19.927   0.390   0.257  1.00  0.230          C  
ATOM   8479  CG  ASP A 527     -18.830   1.361  -0.072  1.00  0.230          C  
ATOM   8480  OD1 ASP A 527     -18.156   1.192  -1.065  1.00  0.230          O  
ATOM   8481  OD2 ASP A 527     -18.666   2.292   0.688  1.00  0.230          O  
ATOM   8482  H   ASP A 527     -21.229   1.143  -1.840  1.00  0.170          H  
ATOM   8483  HA  ASP A 527     -19.378  -0.957  -1.314  1.00  0.200          H  
ATOM   8484 1HB  ASP A 527     -20.814   0.949   0.560  1.00  0.270          H  
ATOM   8485 2HB  ASP A 527     -19.616  -0.207   1.116  1.00  0.270          H  
ATOM   8486  N   LEU A 528     -22.422  -1.622  -0.519  1.00  0.180          N  
ATOM   8487  CA  LEU A 528     -23.328  -2.608  -0.007  1.00  0.200          C  
ATOM   8488  C   LEU A 528     -23.476  -3.821  -0.922  1.00  0.210          C  
ATOM   8489  O   LEU A 528     -24.018  -4.844  -0.496  1.00  0.340          O  
ATOM   8490  CB  LEU A 528     -24.655  -1.898   0.200  1.00  0.270          C  
ATOM   8491  CG  LEU A 528     -24.618  -0.743   1.246  1.00  0.270          C  
ATOM   8492  CD1 LEU A 528     -25.884  -0.032   1.173  1.00  0.270          C  
ATOM   8493  CD2 LEU A 528     -24.409  -1.278   2.661  1.00  0.270          C  
ATOM   8494  H   LEU A 528     -22.813  -0.850  -1.070  1.00  0.220          H  
ATOM   8495  HA  LEU A 528     -22.945  -2.966   0.942  1.00  0.240          H  
ATOM   8496 1HB  LEU A 528     -24.957  -1.465  -0.760  1.00  0.330          H  
ATOM   8497 2HB  LEU A 528     -25.401  -2.602   0.494  1.00  0.330          H  
ATOM   8498  HG  LEU A 528     -23.814  -0.052   0.996  1.00  0.330          H  
ATOM   8499 1HD1 LEU A 528     -25.883   0.798   1.877  1.00  0.330          H  
ATOM   8500 2HD1 LEU A 528     -25.960   0.335   0.167  1.00  0.330          H  
ATOM   8501 3HD1 LEU A 528     -26.707  -0.705   1.400  1.00  0.330          H  
ATOM   8502 1HD2 LEU A 528     -24.404  -0.449   3.363  1.00  0.330          H  
ATOM   8503 2HD2 LEU A 528     -25.219  -1.948   2.908  1.00  0.330          H  
ATOM   8504 3HD2 LEU A 528     -23.464  -1.808   2.740  1.00  0.330          H  
ATOM   8505  N   VAL A 529     -22.932  -3.780  -2.149  1.00  0.130          N  
ATOM   8506  CA  VAL A 529     -23.154  -4.919  -3.040  1.00  0.140          C  
ATOM   8507  C   VAL A 529     -22.590  -6.249  -2.518  1.00  0.150          C  
ATOM   8508  O   VAL A 529     -23.353  -7.221  -2.421  1.00  0.240          O  
ATOM   8509  CB  VAL A 529     -22.654  -4.633  -4.498  1.00  0.190          C  
ATOM   8510  CG1 VAL A 529     -22.670  -5.931  -5.337  1.00  0.190          C  
ATOM   8511  CG2 VAL A 529     -23.582  -3.607  -5.144  1.00  0.190          C  
ATOM   8512  H   VAL A 529     -22.411  -2.957  -2.469  1.00  0.160          H  
ATOM   8513  HA  VAL A 529     -24.205  -5.039  -3.151  1.00  0.170          H  
ATOM   8514  HB  VAL A 529     -21.663  -4.236  -4.500  1.00  0.230          H  
ATOM   8515 1HG1 VAL A 529     -22.356  -5.716  -6.354  1.00  0.230          H  
ATOM   8516 2HG1 VAL A 529     -22.000  -6.680  -4.915  1.00  0.230          H  
ATOM   8517 3HG1 VAL A 529     -23.671  -6.326  -5.353  1.00  0.230          H  
ATOM   8518 1HG2 VAL A 529     -23.243  -3.402  -6.151  1.00  0.230          H  
ATOM   8519 2HG2 VAL A 529     -24.595  -4.001  -5.176  1.00  0.230          H  
ATOM   8520 3HG2 VAL A 529     -23.565  -2.687  -4.560  1.00  0.230          H  
ATOM   8521  N   PRO A 530     -21.324  -6.321  -2.049  1.00  0.140          N  
ATOM   8522  CA  PRO A 530     -20.645  -7.519  -1.578  1.00  0.110          C  
ATOM   8523  C   PRO A 530     -21.275  -8.205  -0.368  1.00  0.230          C  
ATOM   8524  O   PRO A 530     -20.915  -9.342  -0.066  1.00  0.580          O  
ATOM   8525  CB  PRO A 530     -19.255  -6.997  -1.175  1.00  0.170          C  
ATOM   8526  CG  PRO A 530     -19.077  -5.729  -1.942  1.00  0.170          C  
ATOM   8527  CD  PRO A 530     -20.439  -5.118  -1.964  1.00  0.170          C  
ATOM   8528  HA  PRO A 530     -20.555  -8.221  -2.412  1.00  0.130          H  
ATOM   8529 1HB  PRO A 530     -19.219  -6.846  -0.088  1.00  0.200          H  
ATOM   8530 2HB  PRO A 530     -18.496  -7.756  -1.419  1.00  0.200          H  
ATOM   8531 1HG  PRO A 530     -18.340  -5.077  -1.445  1.00  0.200          H  
ATOM   8532 2HG  PRO A 530     -18.696  -5.934  -2.951  1.00  0.200          H  
ATOM   8533 1HD  PRO A 530     -20.607  -4.598  -1.021  1.00  0.200          H  
ATOM   8534 2HD  PRO A 530     -20.480  -4.457  -2.799  1.00  0.200          H  
ATOM   8535  N   ASN A 531     -22.127  -7.504   0.383  1.00  0.330          N  
ATOM   8536  CA  ASN A 531     -22.692  -8.099   1.580  1.00  0.340          C  
ATOM   8537  C   ASN A 531     -24.169  -7.868   1.684  1.00  0.260          C  
ATOM   8538  O   ASN A 531     -24.947  -8.805   1.551  1.00  0.520          O  
ATOM   8539  CB  ASN A 531     -21.977  -7.611   2.826  1.00  0.470          C  
ATOM   8540  CG  ASN A 531     -20.602  -8.208   2.991  1.00  0.470          C  
ATOM   8541  OD1 ASN A 531     -20.463  -9.399   3.299  1.00  0.470          O  
ATOM   8542  ND2 ASN A 531     -19.582  -7.420   2.799  1.00  0.470          N  
ATOM   8543  H   ASN A 531     -22.476  -6.584   0.097  1.00  0.400          H  
ATOM   8544  HA  ASN A 531     -22.554  -9.180   1.525  1.00  0.410          H  
ATOM   8545 1HB  ASN A 531     -21.879  -6.524   2.796  1.00  0.570          H  
ATOM   8546 2HB  ASN A 531     -22.564  -7.845   3.693  1.00  0.570          H  
ATOM   8547 1HD2 ASN A 531     -18.654  -7.781   2.904  1.00  0.570          H  
ATOM   8548 2HD2 ASN A 531     -19.730  -6.454   2.576  1.00  0.570          H  
ATOM   8549  N   HIS A 532     -24.594  -6.636   1.887  1.00  0.240          N  
ATOM   8550  CA  HIS A 532     -26.005  -6.432   2.117  1.00  0.230          C  
ATOM   8551  C   HIS A 532     -26.859  -6.783   0.927  1.00  0.170          C  
ATOM   8552  O   HIS A 532     -27.794  -7.574   1.069  1.00  0.190          O  
ATOM   8553  CB  HIS A 532     -26.241  -4.974   2.474  1.00  0.330          C  
ATOM   8554  CG  HIS A 532     -25.663  -4.597   3.773  1.00  0.330          C  
ATOM   8555  ND1 HIS A 532     -24.308  -4.368   3.937  1.00  0.330          N  
ATOM   8556  CD2 HIS A 532     -26.231  -4.387   4.984  1.00  0.330          C  
ATOM   8557  CE1 HIS A 532     -24.067  -4.052   5.201  1.00  0.330          C  
ATOM   8558  NE2 HIS A 532     -25.221  -4.048   5.854  1.00  0.330          N  
ATOM   8559  H   HIS A 532     -23.947  -5.855   1.977  1.00  0.290          H  
ATOM   8560  HA  HIS A 532     -26.342  -7.052   2.937  1.00  0.280          H  
ATOM   8561 1HB  HIS A 532     -25.797  -4.362   1.716  1.00  0.390          H  
ATOM   8562 2HB  HIS A 532     -27.302  -4.767   2.488  1.00  0.390          H  
ATOM   8563  HD2 HIS A 532     -27.291  -4.472   5.226  1.00  0.390          H  
ATOM   8564  HE1 HIS A 532     -23.084  -3.827   5.626  1.00  0.390          H  
ATOM   8565  HE2 HIS A 532     -25.347  -3.836   6.834  1.00  0.390          H  
ATOM   8566  N   LEU A 533     -26.565  -6.224  -0.239  1.00  0.130          N  
ATOM   8567  CA  LEU A 533     -27.449  -6.442  -1.380  1.00  0.100          C  
ATOM   8568  C   LEU A 533     -27.423  -7.902  -1.811  1.00  0.100          C  
ATOM   8569  O   LEU A 533     -28.474  -8.466  -2.138  1.00  0.170          O  
ATOM   8570  CB  LEU A 533     -27.093  -5.468  -2.481  1.00  0.150          C  
ATOM   8571  CG  LEU A 533     -27.374  -3.945  -2.141  1.00  0.150          C  
ATOM   8572  CD1 LEU A 533     -26.692  -3.047  -3.170  1.00  0.150          C  
ATOM   8573  CD2 LEU A 533     -28.901  -3.672  -2.146  1.00  0.150          C  
ATOM   8574  H   LEU A 533     -25.722  -5.646  -0.311  1.00  0.160          H  
ATOM   8575  HA  LEU A 533     -28.458  -6.229  -1.084  1.00  0.120          H  
ATOM   8576 1HB  LEU A 533     -26.102  -5.616  -2.737  1.00  0.180          H  
ATOM   8577 2HB  LEU A 533     -27.709  -5.714  -3.326  1.00  0.180          H  
ATOM   8578  HG  LEU A 533     -26.970  -3.710  -1.158  1.00  0.180          H  
ATOM   8579 1HD1 LEU A 533     -26.884  -2.000  -2.929  1.00  0.180          H  
ATOM   8580 2HD1 LEU A 533     -25.634  -3.218  -3.143  1.00  0.180          H  
ATOM   8581 3HD1 LEU A 533     -27.062  -3.255  -4.155  1.00  0.180          H  
ATOM   8582 1HD2 LEU A 533     -29.075  -2.619  -1.915  1.00  0.180          H  
ATOM   8583 2HD2 LEU A 533     -29.310  -3.895  -3.131  1.00  0.180          H  
ATOM   8584 3HD2 LEU A 533     -29.409  -4.278  -1.406  1.00  0.180          H  
ATOM   8585  N   SER A 534     -26.245  -8.534  -1.774  1.00  0.100          N  
ATOM   8586  CA  SER A 534     -26.164  -9.950  -2.093  1.00  0.100          C  
ATOM   8587  C   SER A 534     -27.048 -10.750  -1.130  1.00  0.100          C  
ATOM   8588  O   SER A 534     -27.839 -11.599  -1.561  1.00  0.110          O  
ATOM   8589  CB  SER A 534     -24.729 -10.417  -1.996  1.00  0.140          C  
ATOM   8590  OG  SER A 534     -24.615 -11.780  -2.289  1.00  0.140          O  
ATOM   8591  H   SER A 534     -25.383  -8.011  -1.603  1.00  0.120          H  
ATOM   8592  HA  SER A 534     -26.524 -10.105  -3.110  1.00  0.120          H  
ATOM   8593 1HB  SER A 534     -24.117  -9.840  -2.691  1.00  0.170          H  
ATOM   8594 2HB  SER A 534     -24.348 -10.220  -0.990  1.00  0.170          H  
ATOM   8595  HG  SER A 534     -23.690 -11.993  -2.150  1.00  0.170          H  
ATOM   8596  N   TYR A 535     -26.949 -10.460   0.178  1.00  0.090          N  
ATOM   8597  CA  TYR A 535     -27.724 -11.186   1.173  1.00  0.090          C  
ATOM   8598  C   TYR A 535     -29.218 -10.937   0.982  1.00  0.100          C  
ATOM   8599  O   TYR A 535     -30.017 -11.864   1.154  1.00  0.110          O  
ATOM   8600  CB  TYR A 535     -27.281 -10.832   2.584  1.00  0.130          C  
ATOM   8601  CG  TYR A 535     -25.886 -11.336   2.992  1.00  0.130          C  
ATOM   8602  CD1 TYR A 535     -24.909 -11.747   2.068  1.00  0.130          C  
ATOM   8603  CD2 TYR A 535     -25.581 -11.361   4.313  1.00  0.130          C  
ATOM   8604  CE1 TYR A 535     -23.687 -12.127   2.500  1.00  0.130          C  
ATOM   8605  CE2 TYR A 535     -24.341 -11.765   4.728  1.00  0.130          C  
ATOM   8606  CZ  TYR A 535     -23.390 -12.139   3.824  1.00  0.130          C  
ATOM   8607  OH  TYR A 535     -22.121 -12.532   4.216  1.00  0.130          O  
ATOM   8608  H   TYR A 535     -26.277  -9.760   0.507  1.00  0.110          H  
ATOM   8609  HA  TYR A 535     -27.545 -12.249   1.036  1.00  0.110          H  
ATOM   8610 1HB  TYR A 535     -27.296  -9.746   2.704  1.00  0.150          H  
ATOM   8611 2HB  TYR A 535     -27.989 -11.245   3.283  1.00  0.150          H  
ATOM   8612  HD1 TYR A 535     -25.074 -11.760   1.012  1.00  0.150          H  
ATOM   8613  HD2 TYR A 535     -26.328 -11.050   5.043  1.00  0.150          H  
ATOM   8614  HE1 TYR A 535     -22.941 -12.417   1.780  1.00  0.150          H  
ATOM   8615  HE2 TYR A 535     -24.121 -11.764   5.776  1.00  0.150          H  
ATOM   8616  HH  TYR A 535     -22.041 -12.557   5.184  1.00  0.150          H  
ATOM   8617  N   TYR A 536     -29.619  -9.706   0.608  1.00  0.110          N  
ATOM   8618  CA  TYR A 536     -31.037  -9.429   0.359  1.00  0.090          C  
ATOM   8619  C   TYR A 536     -31.552 -10.394  -0.718  1.00  0.100          C  
ATOM   8620  O   TYR A 536     -32.639 -10.977  -0.569  1.00  0.150          O  
ATOM   8621  CB  TYR A 536     -31.287  -7.959  -0.125  1.00  0.130          C  
ATOM   8622  CG  TYR A 536     -31.382  -6.813   0.957  1.00  0.130          C  
ATOM   8623  CD1 TYR A 536     -30.327  -5.977   1.242  1.00  0.130          C  
ATOM   8624  CD2 TYR A 536     -32.551  -6.601   1.612  1.00  0.130          C  
ATOM   8625  CE1 TYR A 536     -30.421  -4.993   2.176  1.00  0.130          C  
ATOM   8626  CE2 TYR A 536     -32.663  -5.610   2.555  1.00  0.130          C  
ATOM   8627  CZ  TYR A 536     -31.582  -4.810   2.843  1.00  0.130          C  
ATOM   8628  OH  TYR A 536     -31.655  -3.821   3.791  1.00  0.130          O  
ATOM   8629  H   TYR A 536     -28.928  -8.952   0.546  1.00  0.130          H  
ATOM   8630  HA  TYR A 536     -31.602  -9.601   1.276  1.00  0.110          H  
ATOM   8631 1HB  TYR A 536     -30.494  -7.687  -0.810  1.00  0.160          H  
ATOM   8632 2HB  TYR A 536     -32.212  -7.940  -0.700  1.00  0.160          H  
ATOM   8633  HD1 TYR A 536     -29.435  -6.087   0.742  1.00  0.160          H  
ATOM   8634  HD2 TYR A 536     -33.390  -7.215   1.388  1.00  0.160          H  
ATOM   8635  HE1 TYR A 536     -29.570  -4.354   2.385  1.00  0.160          H  
ATOM   8636  HE2 TYR A 536     -33.606  -5.466   3.072  1.00  0.160          H  
ATOM   8637  HH  TYR A 536     -32.524  -3.831   4.200  1.00  0.160          H  
ATOM   8638  N   LEU A 537     -30.772 -10.595  -1.799  1.00  0.100          N  
ATOM   8639  CA  LEU A 537     -31.218 -11.502  -2.859  1.00  0.110          C  
ATOM   8640  C   LEU A 537     -31.329 -12.934  -2.343  1.00  0.100          C  
ATOM   8641  O   LEU A 537     -32.342 -13.606  -2.573  1.00  0.110          O  
ATOM   8642  CB  LEU A 537     -30.216 -11.500  -4.034  1.00  0.150          C  
ATOM   8643  CG  LEU A 537     -30.074 -10.196  -4.860  1.00  0.150          C  
ATOM   8644  CD1 LEU A 537     -28.880 -10.358  -5.848  1.00  0.150          C  
ATOM   8645  CD2 LEU A 537     -31.367  -9.897  -5.611  1.00  0.150          C  
ATOM   8646  H   LEU A 537     -29.905 -10.049  -1.893  1.00  0.120          H  
ATOM   8647  HA  LEU A 537     -32.202 -11.191  -3.193  1.00  0.130          H  
ATOM   8648 1HB  LEU A 537     -29.231 -11.747  -3.642  1.00  0.180          H  
ATOM   8649 2HB  LEU A 537     -30.511 -12.287  -4.724  1.00  0.180          H  
ATOM   8650  HG  LEU A 537     -29.852  -9.369  -4.183  1.00  0.180          H  
ATOM   8651 1HD1 LEU A 537     -28.749  -9.441  -6.421  1.00  0.180          H  
ATOM   8652 2HD1 LEU A 537     -27.968 -10.561  -5.287  1.00  0.180          H  
ATOM   8653 3HD1 LEU A 537     -29.076 -11.186  -6.530  1.00  0.180          H  
ATOM   8654 1HD2 LEU A 537     -31.259  -8.982  -6.158  1.00  0.180          H  
ATOM   8655 2HD2 LEU A 537     -31.578 -10.701  -6.292  1.00  0.180          H  
ATOM   8656 3HD2 LEU A 537     -32.185  -9.783  -4.920  1.00  0.180          H  
ATOM   8657  N   TYR A 538     -30.337 -13.377  -1.567  1.00  0.100          N  
ATOM   8658  CA  TYR A 538     -30.362 -14.734  -1.034  1.00  0.090          C  
ATOM   8659  C   TYR A 538     -31.553 -15.003  -0.132  1.00  0.090          C  
ATOM   8660  O   TYR A 538     -32.209 -16.045  -0.253  1.00  0.110          O  
ATOM   8661  CB  TYR A 538     -29.112 -15.016  -0.213  1.00  0.130          C  
ATOM   8662  CG  TYR A 538     -27.890 -15.454  -0.929  1.00  0.130          C  
ATOM   8663  CD1 TYR A 538     -26.860 -14.595  -1.142  1.00  0.130          C  
ATOM   8664  CD2 TYR A 538     -27.782 -16.767  -1.327  1.00  0.130          C  
ATOM   8665  CE1 TYR A 538     -25.754 -15.029  -1.766  1.00  0.130          C  
ATOM   8666  CE2 TYR A 538     -26.669 -17.214  -1.941  1.00  0.130          C  
ATOM   8667  CZ  TYR A 538     -25.648 -16.350  -2.171  1.00  0.130          C  
ATOM   8668  OH  TYR A 538     -24.511 -16.785  -2.791  1.00  0.130          O  
ATOM   8669  H   TYR A 538     -29.524 -12.772  -1.402  1.00  0.120          H  
ATOM   8670  HA  TYR A 538     -30.409 -15.430  -1.872  1.00  0.110          H  
ATOM   8671 1HB  TYR A 538     -28.863 -14.117   0.338  1.00  0.160          H  
ATOM   8672 2HB  TYR A 538     -29.342 -15.752   0.498  1.00  0.160          H  
ATOM   8673  HD1 TYR A 538     -26.918 -13.580  -0.819  1.00  0.160          H  
ATOM   8674  HD2 TYR A 538     -28.585 -17.442  -1.143  1.00  0.160          H  
ATOM   8675  HE1 TYR A 538     -24.937 -14.337  -1.938  1.00  0.160          H  
ATOM   8676  HE2 TYR A 538     -26.597 -18.254  -2.240  1.00  0.160          H  
ATOM   8677  HH  TYR A 538     -23.879 -16.065  -2.849  1.00  0.160          H  
ATOM   8678  N   ASN A 539     -31.861 -14.059   0.750  1.00  0.110          N  
ATOM   8679  CA  ASN A 539     -32.942 -14.250   1.694  1.00  0.090          C  
ATOM   8680  C   ASN A 539     -34.309 -14.152   1.052  1.00  0.110          C  
ATOM   8681  O   ASN A 539     -35.211 -14.889   1.443  1.00  0.110          O  
ATOM   8682  CB  ASN A 539     -32.761 -13.320   2.843  1.00  0.130          C  
ATOM   8683  CG  ASN A 539     -31.623 -13.800   3.704  1.00  0.130          C  
ATOM   8684  OD1 ASN A 539     -31.790 -14.656   4.581  1.00  0.130          O  
ATOM   8685  ND2 ASN A 539     -30.459 -13.284   3.436  1.00  0.130          N  
ATOM   8686  H   ASN A 539     -31.278 -13.218   0.796  1.00  0.130          H  
ATOM   8687  HA  ASN A 539     -32.856 -15.258   2.092  1.00  0.110          H  
ATOM   8688 1HB  ASN A 539     -32.547 -12.327   2.457  1.00  0.160          H  
ATOM   8689 2HB  ASN A 539     -33.672 -13.268   3.432  1.00  0.160          H  
ATOM   8690 1HD2 ASN A 539     -29.632 -13.562   3.942  1.00  0.160          H  
ATOM   8691 2HD2 ASN A 539     -30.379 -12.609   2.682  1.00  0.160          H  
ATOM   8692  N   HIS A 540     -34.485 -13.323   0.022  1.00  0.120          N  
ATOM   8693  CA  HIS A 540     -35.795 -13.313  -0.611  1.00  0.140          C  
ATOM   8694  C   HIS A 540     -36.019 -14.650  -1.291  1.00  0.140          C  
ATOM   8695  O   HIS A 540     -37.127 -15.189  -1.241  1.00  0.150          O  
ATOM   8696  CB  HIS A 540     -35.962 -12.162  -1.589  1.00  0.190          C  
ATOM   8697  CG  HIS A 540     -36.210 -10.878  -0.895  1.00  0.190          C  
ATOM   8698  ND1 HIS A 540     -35.210 -10.145  -0.331  1.00  0.190          N  
ATOM   8699  CD2 HIS A 540     -37.364 -10.201  -0.658  1.00  0.190          C  
ATOM   8700  CE1 HIS A 540     -35.714  -9.074   0.230  1.00  0.190          C  
ATOM   8701  NE2 HIS A 540     -37.031  -9.073   0.053  1.00  0.190          N  
ATOM   8702  H   HIS A 540     -33.750 -12.668  -0.269  1.00  0.140          H  
ATOM   8703  HA  HIS A 540     -36.559 -13.193   0.152  1.00  0.170          H  
ATOM   8704 1HB  HIS A 540     -35.048 -12.061  -2.187  1.00  0.230          H  
ATOM   8705 2HB  HIS A 540     -36.789 -12.368  -2.268  1.00  0.230          H  
ATOM   8706  HD1 HIS A 540     -34.261 -10.475  -0.155  1.00  0.230          H  
ATOM   8707  HD2 HIS A 540     -38.405 -10.403  -0.913  1.00  0.230          H  
ATOM   8708  HE1 HIS A 540     -35.072  -8.381   0.731  1.00  0.230          H  
ATOM   8709  N   VAL A 541     -34.964 -15.209  -1.884  1.00  0.130          N  
ATOM   8710  CA  VAL A 541     -35.067 -16.517  -2.495  1.00  0.130          C  
ATOM   8711  C   VAL A 541     -35.368 -17.582  -1.436  1.00  0.130          C  
ATOM   8712  O   VAL A 541     -36.230 -18.421  -1.636  1.00  0.140          O  
ATOM   8713  CB  VAL A 541     -33.761 -16.864  -3.234  1.00  0.180          C  
ATOM   8714  CG1 VAL A 541     -33.763 -18.296  -3.687  1.00  0.180          C  
ATOM   8715  CG2 VAL A 541     -33.605 -15.956  -4.447  1.00  0.180          C  
ATOM   8716  H   VAL A 541     -34.076 -14.694  -1.934  1.00  0.160          H  
ATOM   8717  HA  VAL A 541     -35.883 -16.498  -3.214  1.00  0.160          H  
ATOM   8718  HB  VAL A 541     -32.920 -16.723  -2.562  1.00  0.220          H  
ATOM   8719 1HG1 VAL A 541     -32.825 -18.471  -4.184  1.00  0.220          H  
ATOM   8720 2HG1 VAL A 541     -33.848 -18.981  -2.844  1.00  0.220          H  
ATOM   8721 3HG1 VAL A 541     -34.591 -18.472  -4.370  1.00  0.220          H  
ATOM   8722 1HG2 VAL A 541     -32.695 -16.196  -4.950  1.00  0.220          H  
ATOM   8723 2HG2 VAL A 541     -34.426 -16.104  -5.112  1.00  0.220          H  
ATOM   8724 3HG2 VAL A 541     -33.587 -14.921  -4.144  1.00  0.220          H  
ATOM   8725  N   ALA A 542     -34.639 -17.573  -0.310  1.00  0.120          N  
ATOM   8726  CA  ALA A 542     -34.859 -18.558   0.755  1.00  0.120          C  
ATOM   8727  C   ALA A 542     -36.245 -18.500   1.379  1.00  0.130          C  
ATOM   8728  O   ALA A 542     -36.808 -19.538   1.729  1.00  0.150          O  
ATOM   8729  CB  ALA A 542     -33.864 -18.366   1.877  1.00  0.170          C  
ATOM   8730  H   ALA A 542     -33.904 -16.874  -0.201  1.00  0.140          H  
ATOM   8731  HA  ALA A 542     -34.725 -19.547   0.319  1.00  0.140          H  
ATOM   8732 1HB  ALA A 542     -34.024 -19.125   2.633  1.00  0.200          H  
ATOM   8733 2HB  ALA A 542     -32.895 -18.452   1.496  1.00  0.200          H  
ATOM   8734 3HB  ALA A 542     -34.002 -17.383   2.316  1.00  0.200          H  
ATOM   8735  N   MET A 543     -36.787 -17.298   1.546  1.00  0.130          N  
ATOM   8736  CA  MET A 543     -38.092 -17.129   2.160  1.00  0.140          C  
ATOM   8737  C   MET A 543     -39.255 -17.373   1.197  1.00  0.140          C  
ATOM   8738  O   MET A 543     -40.261 -17.949   1.595  1.00  0.150          O  
ATOM   8739  CB  MET A 543     -38.156 -15.730   2.751  1.00  0.190          C  
ATOM   8740  CG  MET A 543     -37.238 -15.491   3.958  1.00  0.190          C  
ATOM   8741  SD  MET A 543     -37.602 -16.503   5.395  1.00  0.190          S  
ATOM   8742  CE  MET A 543     -39.135 -15.754   5.952  1.00  0.190          C  
ATOM   8743  H   MET A 543     -36.247 -16.469   1.290  1.00  0.160          H  
ATOM   8744  HA  MET A 543     -38.181 -17.855   2.964  1.00  0.170          H  
ATOM   8745 1HB  MET A 543     -37.802 -15.042   1.996  1.00  0.230          H  
ATOM   8746 2HB  MET A 543     -39.182 -15.463   2.988  1.00  0.230          H  
ATOM   8747 1HG  MET A 543     -36.213 -15.696   3.658  1.00  0.230          H  
ATOM   8748 2HG  MET A 543     -37.297 -14.462   4.239  1.00  0.230          H  
ATOM   8749 1HE  MET A 543     -39.503 -16.270   6.838  1.00  0.230          H  
ATOM   8750 2HE  MET A 543     -38.963 -14.711   6.193  1.00  0.230          H  
ATOM   8751 3HE  MET A 543     -39.882 -15.822   5.174  1.00  0.230          H  
ATOM   8752  N   TRP A 544     -39.113 -16.966  -0.069  1.00  0.150          N  
ATOM   8753  CA  TRP A 544     -40.141 -17.101  -1.104  1.00  0.170          C  
ATOM   8754  C   TRP A 544     -39.683 -17.936  -2.338  1.00  0.170          C  
ATOM   8755  O   TRP A 544     -39.925 -17.503  -3.466  1.00  0.170          O  
ATOM   8756  CB  TRP A 544     -40.642 -15.698  -1.536  1.00  0.230          C  
ATOM   8757  CG  TRP A 544     -41.428 -14.938  -0.434  1.00  0.230          C  
ATOM   8758  CD1 TRP A 544     -42.766 -15.047  -0.198  1.00  0.230          C  
ATOM   8759  CD2 TRP A 544     -40.932 -13.971   0.549  1.00  0.230          C  
ATOM   8760  NE1 TRP A 544     -43.141 -14.244   0.867  1.00  0.230          N  
ATOM   8761  CE2 TRP A 544     -42.027 -13.584   1.338  1.00  0.230          C  
ATOM   8762  CE3 TRP A 544     -39.678 -13.421   0.818  1.00  0.230          C  
ATOM   8763  CZ2 TRP A 544     -41.891 -12.675   2.392  1.00  0.230          C  
ATOM   8764  CZ3 TRP A 544     -39.546 -12.514   1.871  1.00  0.230          C  
ATOM   8765  CH2 TRP A 544     -40.625 -12.158   2.635  1.00  0.230          C  
ATOM   8766  H   TRP A 544     -38.254 -16.486  -0.353  1.00  0.180          H  
ATOM   8767  HA  TRP A 544     -40.995 -17.615  -0.662  1.00  0.200          H  
ATOM   8768 1HB  TRP A 544     -39.788 -15.083  -1.837  1.00  0.280          H  
ATOM   8769 2HB  TRP A 544     -41.291 -15.793  -2.402  1.00  0.280          H  
ATOM   8770  HD1 TRP A 544     -43.441 -15.684  -0.759  1.00  0.280          H  
ATOM   8771  HE1 TRP A 544     -44.118 -14.180   1.240  1.00  0.280          H  
ATOM   8772  HE3 TRP A 544     -38.822 -13.706   0.216  1.00  0.280          H  
ATOM   8773  HZ2 TRP A 544     -42.724 -12.363   3.005  1.00  0.280          H  
ATOM   8774  HZ3 TRP A 544     -38.561 -12.096   2.069  1.00  0.280          H  
ATOM   8775  HH2 TRP A 544     -40.488 -11.446   3.449  1.00  0.280          H  
ATOM   8776  N   PRO A 545     -39.022 -19.113  -2.189  1.00  0.170          N  
ATOM   8777  CA  PRO A 545     -38.420 -19.903  -3.264  1.00  0.170          C  
ATOM   8778  C   PRO A 545     -39.387 -20.386  -4.347  1.00  0.190          C  
ATOM   8779  O   PRO A 545     -38.971 -20.700  -5.463  1.00  0.200          O  
ATOM   8780  CB  PRO A 545     -37.851 -21.111  -2.512  1.00  0.260          C  
ATOM   8781  CG  PRO A 545     -38.671 -21.200  -1.247  1.00  0.260          C  
ATOM   8782  CD  PRO A 545     -38.988 -19.788  -0.890  1.00  0.260          C  
ATOM   8783  HA  PRO A 545     -37.598 -19.319  -3.699  1.00  0.200          H  
ATOM   8784 1HB  PRO A 545     -37.930 -22.012  -3.137  1.00  0.310          H  
ATOM   8785 2HB  PRO A 545     -36.779 -20.946  -2.309  1.00  0.310          H  
ATOM   8786 1HG  PRO A 545     -39.579 -21.801  -1.403  1.00  0.310          H  
ATOM   8787 2HG  PRO A 545     -38.089 -21.694  -0.456  1.00  0.310          H  
ATOM   8788 1HD  PRO A 545     -39.958 -19.734  -0.371  1.00  0.310          H  
ATOM   8789 2HD  PRO A 545     -38.177 -19.419  -0.302  1.00  0.310          H  
ATOM   8790  N   GLU A 546     -40.679 -20.477  -4.023  1.00  0.200          N  
ATOM   8791  CA  GLU A 546     -41.671 -20.929  -4.989  1.00  0.220          C  
ATOM   8792  C   GLU A 546     -42.262 -19.767  -5.804  1.00  0.200          C  
ATOM   8793  O   GLU A 546     -43.051 -19.991  -6.726  1.00  0.210          O  
ATOM   8794  CB  GLU A 546     -42.774 -21.730  -4.263  1.00  0.300          C  
ATOM   8795  CG  GLU A 546     -43.792 -20.897  -3.491  1.00  0.300          C  
ATOM   8796  CD  GLU A 546     -43.244 -20.372  -2.188  1.00  0.300          C  
ATOM   8797  OE1 GLU A 546     -42.161 -20.785  -1.857  1.00  0.300          O  
ATOM   8798  OE2 GLU A 546     -43.851 -19.529  -1.551  1.00  0.300          O  
ATOM   8799  H   GLU A 546     -41.015 -20.286  -3.075  1.00  0.240          H  
ATOM   8800  HA  GLU A 546     -41.178 -21.605  -5.687  1.00  0.260          H  
ATOM   8801 1HB  GLU A 546     -43.324 -22.323  -4.993  1.00  0.360          H  
ATOM   8802 2HB  GLU A 546     -42.311 -22.428  -3.565  1.00  0.360          H  
ATOM   8803 1HG  GLU A 546     -44.169 -20.130  -4.111  1.00  0.360          H  
ATOM   8804 2HG  GLU A 546     -44.632 -21.550  -3.260  1.00  0.360          H  
ATOM   8805  N   GLN A 547     -41.947 -18.519  -5.421  1.00  0.180          N  
ATOM   8806  CA  GLN A 547     -42.518 -17.345  -6.084  1.00  0.170          C  
ATOM   8807  C   GLN A 547     -41.465 -16.424  -6.664  1.00  0.160          C  
ATOM   8808  O   GLN A 547     -41.069 -15.453  -6.018  1.00  0.160          O  
ATOM   8809  CB  GLN A 547     -43.363 -16.520  -5.102  1.00  0.240          C  
ATOM   8810  CG  GLN A 547     -44.554 -17.242  -4.556  1.00  0.240          C  
ATOM   8811  CD  GLN A 547     -45.364 -16.459  -3.565  1.00  0.240          C  
ATOM   8812  OE1 GLN A 547     -45.994 -15.430  -3.847  1.00  0.240          O  
ATOM   8813  NE2 GLN A 547     -45.368 -16.972  -2.340  1.00  0.240          N  
ATOM   8814  H   GLN A 547     -41.256 -18.378  -4.677  1.00  0.220          H  
ATOM   8815  HA  GLN A 547     -43.156 -17.677  -6.903  1.00  0.200          H  
ATOM   8816 1HB  GLN A 547     -42.746 -16.204  -4.267  1.00  0.290          H  
ATOM   8817 2HB  GLN A 547     -43.722 -15.625  -5.609  1.00  0.290          H  
ATOM   8818 1HG  GLN A 547     -45.191 -17.590  -5.369  1.00  0.290          H  
ATOM   8819 2HG  GLN A 547     -44.163 -18.052  -4.011  1.00  0.290          H  
ATOM   8820 1HE2 GLN A 547     -45.876 -16.522  -1.622  1.00  0.290          H  
ATOM   8821 2HE2 GLN A 547     -44.856 -17.849  -2.135  1.00  0.290          H  
ATOM   8822  N   SER A 548     -41.041 -16.667  -7.901  1.00  0.180          N  
ATOM   8823  CA  SER A 548     -39.999 -15.827  -8.477  1.00  0.180          C  
ATOM   8824  C   SER A 548     -40.523 -14.407  -8.688  1.00  0.190          C  
ATOM   8825  O   SER A 548     -39.762 -13.438  -8.721  1.00  0.190          O  
ATOM   8826  CB  SER A 548     -39.492 -16.423  -9.773  1.00  0.250          C  
ATOM   8827  OG  SER A 548     -40.479 -16.392 -10.765  1.00  0.250          O  
ATOM   8828  H   SER A 548     -41.404 -17.457  -8.417  1.00  0.220          H  
ATOM   8829  HA  SER A 548     -39.174 -15.785  -7.778  1.00  0.220          H  
ATOM   8830 1HB  SER A 548     -38.615 -15.867 -10.106  1.00  0.300          H  
ATOM   8831 2HB  SER A 548     -39.179 -17.451  -9.595  1.00  0.300          H  
ATOM   8832  HG  SER A 548     -40.087 -16.804 -11.543  1.00  0.300          H  
ATOM   8833  N   ASP A 549     -41.849 -14.263  -8.740  1.00  0.200          N  
ATOM   8834  CA  ASP A 549     -42.482 -12.974  -8.930  1.00  0.220          C  
ATOM   8835  C   ASP A 549     -42.365 -12.069  -7.711  1.00  0.220          C  
ATOM   8836  O   ASP A 549     -42.638 -10.880  -7.813  1.00  0.260          O  
ATOM   8837  CB  ASP A 549     -43.948 -13.146  -9.322  1.00  0.300          C  
ATOM   8838  CG  ASP A 549     -44.742 -13.931  -8.299  1.00  0.300          C  
ATOM   8839  OD1 ASP A 549     -44.545 -15.128  -8.237  1.00  0.300          O  
ATOM   8840  OD2 ASP A 549     -45.525 -13.341  -7.563  1.00  0.300          O  
ATOM   8841  H   ASP A 549     -42.447 -15.087  -8.679  1.00  0.240          H  
ATOM   8842  HA  ASP A 549     -41.976 -12.475  -9.757  1.00  0.260          H  
ATOM   8843 1HB  ASP A 549     -44.405 -12.164  -9.447  1.00  0.360          H  
ATOM   8844 2HB  ASP A 549     -44.006 -13.659 -10.283  1.00  0.360          H  
ATOM   8845  N   LYS A 550     -41.988 -12.620  -6.554  1.00  0.190          N  
ATOM   8846  CA  LYS A 550     -41.852 -11.812  -5.350  1.00  0.220          C  
ATOM   8847  C   LYS A 550     -40.393 -11.452  -5.078  1.00  0.180          C  
ATOM   8848  O   LYS A 550     -40.080 -10.826  -4.062  1.00  0.180          O  
ATOM   8849  CB  LYS A 550     -42.461 -12.540  -4.145  1.00  0.300          C  
ATOM   8850  CG  LYS A 550     -43.971 -12.805  -4.260  1.00  0.300          C  
ATOM   8851  CD  LYS A 550     -44.811 -11.518  -4.179  1.00  0.300          C  
ATOM   8852  CE  LYS A 550     -46.308 -11.795  -4.287  1.00  0.300          C  
ATOM   8853  NZ  LYS A 550     -46.722 -12.156  -5.693  1.00  0.300          N  
ATOM   8854  H   LYS A 550     -41.758 -13.619  -6.507  1.00  0.230          H  
ATOM   8855  HA  LYS A 550     -42.384 -10.877  -5.501  1.00  0.260          H  
ATOM   8856 1HB  LYS A 550     -41.968 -13.511  -4.028  1.00  0.360          H  
ATOM   8857 2HB  LYS A 550     -42.281 -11.967  -3.235  1.00  0.360          H  
ATOM   8858 1HG  LYS A 550     -44.177 -13.300  -5.209  1.00  0.360          H  
ATOM   8859 2HG  LYS A 550     -44.271 -13.470  -3.454  1.00  0.360          H  
ATOM   8860 1HD  LYS A 550     -44.632 -11.057  -3.217  1.00  0.360          H  
ATOM   8861 2HD  LYS A 550     -44.544 -10.816  -4.969  1.00  0.360          H  
ATOM   8862 1HE  LYS A 550     -46.561 -12.621  -3.624  1.00  0.360          H  
ATOM   8863 2HE  LYS A 550     -46.859 -10.905  -3.973  1.00  0.360          H  
ATOM   8864 1HZ  LYS A 550     -47.705 -12.332  -5.722  1.00  0.360          H  
ATOM   8865 2HZ  LYS A 550     -46.508 -11.397  -6.327  1.00  0.360          H  
ATOM   8866 3HZ  LYS A 550     -46.227 -13.001  -6.029  1.00  0.360          H  
ATOM   8867  N   TRP A 551     -39.494 -11.855  -5.973  1.00  0.160          N  
ATOM   8868  CA  TRP A 551     -38.080 -11.589  -5.798  1.00  0.150          C  
ATOM   8869  C   TRP A 551     -37.831 -10.141  -6.239  1.00  0.150          C  
ATOM   8870  O   TRP A 551     -38.550  -9.653  -7.106  1.00  0.170          O  
ATOM   8871  CB  TRP A 551     -37.267 -12.590  -6.614  1.00  0.210          C  
ATOM   8872  CG  TRP A 551     -37.376 -14.027  -6.109  1.00  0.210          C  
ATOM   8873  CD1 TRP A 551     -38.136 -14.495  -5.066  1.00  0.210          C  
ATOM   8874  CD2 TRP A 551     -36.731 -15.188  -6.669  1.00  0.210          C  
ATOM   8875  NE1 TRP A 551     -38.004 -15.848  -4.958  1.00  0.210          N  
ATOM   8876  CE2 TRP A 551     -37.152 -16.290  -5.922  1.00  0.210          C  
ATOM   8877  CE3 TRP A 551     -35.859 -15.383  -7.736  1.00  0.210          C  
ATOM   8878  CZ2 TRP A 551     -36.726 -17.564  -6.209  1.00  0.210          C  
ATOM   8879  CZ3 TRP A 551     -35.421 -16.667  -8.018  1.00  0.210          C  
ATOM   8880  CH2 TRP A 551     -35.845 -17.728  -7.271  1.00  0.210          C  
ATOM   8881  H   TRP A 551     -39.788 -12.356  -6.819  1.00  0.190          H  
ATOM   8882  HA  TRP A 551     -37.846 -11.722  -4.751  1.00  0.180          H  
ATOM   8883 1HB  TRP A 551     -37.612 -12.574  -7.647  1.00  0.260          H  
ATOM   8884 2HB  TRP A 551     -36.244 -12.304  -6.620  1.00  0.260          H  
ATOM   8885  HD1 TRP A 551     -38.774 -13.899  -4.421  1.00  0.260          H  
ATOM   8886  HE1 TRP A 551     -38.503 -16.445  -4.259  1.00  0.260          H  
ATOM   8887  HE3 TRP A 551     -35.531 -14.542  -8.333  1.00  0.260          H  
ATOM   8888  HZ2 TRP A 551     -37.057 -18.424  -5.640  1.00  0.260          H  
ATOM   8889  HZ3 TRP A 551     -34.730 -16.814  -8.852  1.00  0.260          H  
ATOM   8890  HH2 TRP A 551     -35.486 -18.727  -7.520  1.00  0.260          H  
ATOM   8891  N   PRO A 552     -36.811  -9.433  -5.711  1.00  0.160          N  
ATOM   8892  CA  PRO A 552     -36.501  -8.046  -6.041  1.00  0.180          C  
ATOM   8893  C   PRO A 552     -36.377  -7.851  -7.545  1.00  0.170          C  
ATOM   8894  O   PRO A 552     -35.770  -8.674  -8.224  1.00  0.150          O  
ATOM   8895  CB  PRO A 552     -35.134  -7.863  -5.361  1.00  0.270          C  
ATOM   8896  CG  PRO A 552     -35.160  -8.827  -4.193  1.00  0.270          C  
ATOM   8897  CD  PRO A 552     -35.889 -10.035  -4.716  1.00  0.270          C  
ATOM   8898  HA  PRO A 552     -37.266  -7.378  -5.619  1.00  0.220          H  
ATOM   8899 1HB  PRO A 552     -34.330  -8.086  -6.075  1.00  0.320          H  
ATOM   8900 2HB  PRO A 552     -35.004  -6.816  -5.060  1.00  0.320          H  
ATOM   8901 1HG  PRO A 552     -34.140  -9.061  -3.860  1.00  0.320          H  
ATOM   8902 2HG  PRO A 552     -35.671  -8.391  -3.329  1.00  0.320          H  
ATOM   8903 1HD  PRO A 552     -35.192 -10.740  -5.188  1.00  0.320          H  
ATOM   8904 2HD  PRO A 552     -36.420 -10.461  -3.877  1.00  0.320          H  
ATOM   8905  N   THR A 553     -36.926  -6.743  -8.042  1.00  0.200          N  
ATOM   8906  CA  THR A 553     -36.919  -6.450  -9.472  1.00  0.210          C  
ATOM   8907  C   THR A 553     -35.642  -5.787  -9.940  1.00  0.190          C  
ATOM   8908  O   THR A 553     -35.135  -6.124 -11.015  1.00  0.200          O  
ATOM   8909  CB  THR A 553     -38.116  -5.569  -9.857  1.00  0.290          C  
ATOM   8910  OG1 THR A 553     -39.322  -6.261  -9.539  1.00  0.290          O  
ATOM   8911  CG2 THR A 553     -38.106  -5.237 -11.344  1.00  0.290          C  
ATOM   8912  H   THR A 553     -37.403  -6.089  -7.415  1.00  0.240          H  
ATOM   8913  HA  THR A 553     -37.014  -7.393 -10.007  1.00  0.250          H  
ATOM   8914  HB  THR A 553     -38.074  -4.657  -9.291  1.00  0.350          H  
ATOM   8915  HG1 THR A 553     -39.382  -6.333  -8.583  1.00  0.350          H  
ATOM   8916 1HG2 THR A 553     -38.971  -4.618 -11.573  1.00  0.350          H  
ATOM   8917 2HG2 THR A 553     -37.202  -4.691 -11.612  1.00  0.350          H  
ATOM   8918 3HG2 THR A 553     -38.153  -6.159 -11.921  1.00  0.350          H  
ATOM   8919  N   ALA A 554     -35.150  -4.818  -9.177  1.00  0.200          N  
ATOM   8920  CA  ALA A 554     -33.996  -4.049  -9.609  1.00  0.170          C  
ATOM   8921  C   ALA A 554     -33.160  -3.513  -8.461  1.00  0.150          C  
ATOM   8922  O   ALA A 554     -33.656  -3.310  -7.339  1.00  0.180          O  
ATOM   8923  CB  ALA A 554     -34.460  -2.871 -10.446  1.00  0.250          C  
ATOM   8924  H   ALA A 554     -35.597  -4.619  -8.294  1.00  0.240          H  
ATOM   8925  HA  ALA A 554     -33.369  -4.704 -10.209  1.00  0.200          H  
ATOM   8926 1HB  ALA A 554     -33.589  -2.329 -10.805  1.00  0.300          H  
ATOM   8927 2HB  ALA A 554     -35.046  -3.221 -11.287  1.00  0.300          H  
ATOM   8928 3HB  ALA A 554     -35.076  -2.218  -9.840  1.00  0.300          H  
ATOM   8929  N   VAL A 555     -31.883  -3.286  -8.770  1.00  0.140          N  
ATOM   8930  CA  VAL A 555     -30.927  -2.677  -7.863  1.00  0.170          C  
ATOM   8931  C   VAL A 555     -30.120  -1.570  -8.544  1.00  0.170          C  
ATOM   8932  O   VAL A 555     -29.578  -1.748  -9.649  1.00  0.200          O  
ATOM   8933  CB  VAL A 555     -29.974  -3.747  -7.301  1.00  0.230          C  
ATOM   8934  CG1 VAL A 555     -29.177  -4.410  -8.430  1.00  0.230          C  
ATOM   8935  CG2 VAL A 555     -29.039  -3.130  -6.264  1.00  0.230          C  
ATOM   8936  H   VAL A 555     -31.584  -3.532  -9.715  1.00  0.170          H  
ATOM   8937  HA  VAL A 555     -31.475  -2.245  -7.032  1.00  0.200          H  
ATOM   8938  HB  VAL A 555     -30.579  -4.520  -6.832  1.00  0.270          H  
ATOM   8939 1HG1 VAL A 555     -28.559  -5.185  -8.018  1.00  0.270          H  
ATOM   8940 2HG1 VAL A 555     -29.868  -4.844  -9.147  1.00  0.270          H  
ATOM   8941 3HG1 VAL A 555     -28.542  -3.705  -8.936  1.00  0.270          H  
ATOM   8942 1HG2 VAL A 555     -28.417  -3.900  -5.867  1.00  0.270          H  
ATOM   8943 2HG2 VAL A 555     -28.409  -2.364  -6.711  1.00  0.270          H  
ATOM   8944 3HG2 VAL A 555     -29.631  -2.685  -5.456  1.00  0.270          H  
ATOM   8945  N   ARG A 556     -29.976  -0.457  -7.855  1.00  0.140          N  
ATOM   8946  CA  ARG A 556     -29.195   0.636  -8.384  1.00  0.130          C  
ATOM   8947  C   ARG A 556     -28.105   1.006  -7.398  1.00  0.110          C  
ATOM   8948  O   ARG A 556     -28.357   1.188  -6.206  1.00  0.110          O  
ATOM   8949  CB  ARG A 556     -30.098   1.810  -8.687  1.00  0.190          C  
ATOM   8950  CG  ARG A 556     -29.465   3.012  -9.307  1.00  0.190          C  
ATOM   8951  CD  ARG A 556     -30.510   4.000  -9.601  1.00  0.190          C  
ATOM   8952  NE  ARG A 556     -30.012   5.144 -10.325  1.00  0.190          N  
ATOM   8953  CZ  ARG A 556     -29.427   6.239  -9.809  1.00  0.190          C  
ATOM   8954  NH1 ARG A 556     -29.201   6.367  -8.521  1.00  0.190          N  
ATOM   8955  NH2 ARG A 556     -29.083   7.203 -10.632  1.00  0.190          N  
ATOM   8956  H   ARG A 556     -30.450  -0.378  -6.948  1.00  0.170          H  
ATOM   8957  HA  ARG A 556     -28.723   0.320  -9.309  1.00  0.160          H  
ATOM   8958 1HB  ARG A 556     -30.857   1.491  -9.380  1.00  0.220          H  
ATOM   8959 2HB  ARG A 556     -30.602   2.117  -7.787  1.00  0.220          H  
ATOM   8960 1HG  ARG A 556     -28.733   3.455  -8.628  1.00  0.220          H  
ATOM   8961 2HG  ARG A 556     -28.980   2.741 -10.240  1.00  0.220          H  
ATOM   8962 1HD  ARG A 556     -31.274   3.522 -10.221  1.00  0.220          H  
ATOM   8963 2HD  ARG A 556     -30.971   4.343  -8.678  1.00  0.220          H  
ATOM   8964  HE  ARG A 556     -30.129   5.130 -11.339  1.00  0.220          H  
ATOM   8965 1HH1 ARG A 556     -29.449   5.631  -7.881  1.00  0.220          H  
ATOM   8966 2HH1 ARG A 556     -28.759   7.210  -8.173  1.00  0.220          H  
ATOM   8967 1HH2 ARG A 556     -29.304   7.123 -11.639  1.00  0.220          H  
ATOM   8968 2HH2 ARG A 556     -28.641   8.042 -10.295  1.00  0.220          H  
ATOM   8969  N   ALA A 557     -26.869   1.028  -7.877  1.00  0.120          N  
ATOM   8970  CA  ALA A 557     -25.759   1.346  -7.000  1.00  0.110          C  
ATOM   8971  C   ALA A 557     -25.159   2.697  -7.349  1.00  0.120          C  
ATOM   8972  O   ALA A 557     -24.949   3.004  -8.523  1.00  0.130          O  
ATOM   8973  CB  ALA A 557     -24.706   0.255  -7.087  1.00  0.160          C  
ATOM   8974  H   ALA A 557     -26.698   0.847  -8.853  1.00  0.140          H  
ATOM   8975  HA  ALA A 557     -26.125   1.393  -5.981  1.00  0.130          H  
ATOM   8976 1HB  ALA A 557     -23.908   0.497  -6.422  1.00  0.190          H  
ATOM   8977 2HB  ALA A 557     -25.143  -0.703  -6.803  1.00  0.190          H  
ATOM   8978 3HB  ALA A 557     -24.323   0.194  -8.098  1.00  0.190          H  
ATOM   8979  N   ASN A 558     -24.889   3.482  -6.315  1.00  0.130          N  
ATOM   8980  CA  ASN A 558     -24.242   4.790  -6.446  1.00  0.150          C  
ATOM   8981  C   ASN A 558     -22.775   4.804  -6.002  1.00  0.160          C  
ATOM   8982  O   ASN A 558     -22.375   4.060  -5.096  1.00  0.150          O  
ATOM   8983  CB  ASN A 558     -24.969   5.833  -5.618  1.00  0.200          C  
ATOM   8984  CG  ASN A 558     -26.348   6.171  -6.066  1.00  0.200          C  
ATOM   8985  OD1 ASN A 558     -26.683   6.203  -7.255  1.00  0.200          O  
ATOM   8986  ND2 ASN A 558     -27.174   6.475  -5.096  1.00  0.200          N  
ATOM   8987  H   ASN A 558     -25.198   3.144  -5.395  1.00  0.160          H  
ATOM   8988  HA  ASN A 558     -24.266   5.084  -7.498  1.00  0.180          H  
ATOM   8989 1HB  ASN A 558     -25.026   5.480  -4.589  1.00  0.240          H  
ATOM   8990 2HB  ASN A 558     -24.374   6.747  -5.605  1.00  0.240          H  
ATOM   8991 1HD2 ASN A 558     -28.109   6.767  -5.289  1.00  0.240          H  
ATOM   8992 2HD2 ASN A 558     -26.853   6.451  -4.149  1.00  0.240          H  
ATOM   8993  N   GLY A 559     -21.982   5.736  -6.541  1.00  0.180          N  
ATOM   8994  CA  GLY A 559     -20.627   5.914  -6.016  1.00  0.200          C  
ATOM   8995  C   GLY A 559     -20.698   6.744  -4.729  1.00  0.210          C  
ATOM   8996  O   GLY A 559     -21.798   7.001  -4.220  1.00  0.220          O  
ATOM   8997  H   GLY A 559     -22.287   6.285  -7.355  1.00  0.220          H  
ATOM   8998 1HA  GLY A 559     -20.170   4.947  -5.819  1.00  0.240          H  
ATOM   8999 2HA  GLY A 559     -20.011   6.424  -6.751  1.00  0.240          H  
ATOM   9000  N   HIS A 560     -19.547   7.161  -4.191  1.00  0.240          N  
ATOM   9001  CA  HIS A 560     -19.519   7.925  -2.947  1.00  0.270          C  
ATOM   9002  C   HIS A 560     -19.740   9.384  -3.251  1.00  0.240          C  
ATOM   9003  O   HIS A 560     -19.621   9.792  -4.404  1.00  0.270          O  
ATOM   9004  CB  HIS A 560     -18.194   7.739  -2.215  1.00  0.370          C  
ATOM   9005  CG  HIS A 560     -17.998   6.357  -1.748  1.00  0.370          C  
ATOM   9006  ND1 HIS A 560     -17.448   5.374  -2.542  1.00  0.370          N  
ATOM   9007  CD2 HIS A 560     -18.293   5.771  -0.573  1.00  0.370          C  
ATOM   9008  CE1 HIS A 560     -17.420   4.243  -1.869  1.00  0.370          C  
ATOM   9009  NE2 HIS A 560     -17.924   4.463  -0.677  1.00  0.370          N  
ATOM   9010  H   HIS A 560     -18.635   6.934  -4.621  1.00  0.290          H  
ATOM   9011  HA  HIS A 560     -20.322   7.592  -2.290  1.00  0.320          H  
ATOM   9012 1HB  HIS A 560     -17.370   8.000  -2.873  1.00  0.440          H  
ATOM   9013 2HB  HIS A 560     -18.149   8.407  -1.357  1.00  0.440          H  
ATOM   9014  HD2 HIS A 560     -18.750   6.245   0.295  1.00  0.440          H  
ATOM   9015  HE1 HIS A 560     -17.052   3.280  -2.228  1.00  0.440          H  
ATOM   9016  HE2 HIS A 560     -18.035   3.738   0.054  1.00  0.440          H  
ATOM   9017  N   LEU A 561     -20.137  10.182  -2.262  1.00  0.270          N  
ATOM   9018  CA  LEU A 561     -20.298  11.597  -2.567  1.00  0.270          C  
ATOM   9019  C   LEU A 561     -19.123  12.421  -2.038  1.00  0.250          C  
ATOM   9020  O   LEU A 561     -18.738  12.317  -0.868  1.00  0.260          O  
ATOM   9021  CB  LEU A 561     -21.628  12.121  -1.986  1.00  0.380          C  
ATOM   9022  CG  LEU A 561     -22.008  13.619  -2.291  1.00  0.380          C  
ATOM   9023  CD1 LEU A 561     -22.294  13.773  -3.814  1.00  0.380          C  
ATOM   9024  CD2 LEU A 561     -23.223  14.018  -1.459  1.00  0.380          C  
ATOM   9025  H   LEU A 561     -20.280   9.831  -1.326  1.00  0.320          H  
ATOM   9026  HA  LEU A 561     -20.319  11.715  -3.645  1.00  0.320          H  
ATOM   9027 1HB  LEU A 561     -22.435  11.494  -2.361  1.00  0.450          H  
ATOM   9028 2HB  LEU A 561     -21.588  12.018  -0.902  1.00  0.450          H  
ATOM   9029  HG  LEU A 561     -21.176  14.276  -2.029  1.00  0.450          H  
ATOM   9030 1HD1 LEU A 561     -22.555  14.778  -4.048  1.00  0.450          H  
ATOM   9031 2HD1 LEU A 561     -21.420  13.512  -4.382  1.00  0.450          H  
ATOM   9032 3HD1 LEU A 561     -23.118  13.122  -4.096  1.00  0.450          H  
ATOM   9033 1HD2 LEU A 561     -23.483  15.057  -1.665  1.00  0.450          H  
ATOM   9034 2HD2 LEU A 561     -24.067  13.376  -1.708  1.00  0.450          H  
ATOM   9035 3HD2 LEU A 561     -22.984  13.909  -0.402  1.00  0.450          H  
ATOM   9036  N   LEU A 562     -18.584  13.254  -2.915  1.00  0.240          N  
ATOM   9037  CA  LEU A 562     -17.515  14.187  -2.627  1.00  0.240          C  
ATOM   9038  C   LEU A 562     -18.142  15.541  -2.395  1.00  0.230          C  
ATOM   9039  O   LEU A 562     -19.264  15.795  -2.855  1.00  0.200          O  
ATOM   9040  CB  LEU A 562     -16.581  14.342  -3.835  1.00  0.340          C  
ATOM   9041  CG  LEU A 562     -15.952  13.096  -4.407  1.00  0.340          C  
ATOM   9042  CD1 LEU A 562     -15.178  13.477  -5.654  1.00  0.340          C  
ATOM   9043  CD2 LEU A 562     -15.061  12.459  -3.400  1.00  0.340          C  
ATOM   9044  H   LEU A 562     -18.917  13.226  -3.878  1.00  0.290          H  
ATOM   9045  HA  LEU A 562     -16.978  13.886  -1.729  1.00  0.290          H  
ATOM   9046 1HB  LEU A 562     -17.133  14.815  -4.629  1.00  0.400          H  
ATOM   9047 2HB  LEU A 562     -15.777  15.011  -3.548  1.00  0.400          H  
ATOM   9048  HG  LEU A 562     -16.735  12.396  -4.692  1.00  0.400          H  
ATOM   9049 1HD1 LEU A 562     -14.734  12.583  -6.092  1.00  0.400          H  
ATOM   9050 2HD1 LEU A 562     -15.858  13.932  -6.374  1.00  0.400          H  
ATOM   9051 3HD1 LEU A 562     -14.392  14.183  -5.399  1.00  0.400          H  
ATOM   9052 1HD2 LEU A 562     -14.621  11.561  -3.834  1.00  0.400          H  
ATOM   9053 2HD2 LEU A 562     -14.273  13.148  -3.117  1.00  0.400          H  
ATOM   9054 3HD2 LEU A 562     -15.649  12.188  -2.534  1.00  0.400          H  
ATOM   9055  N   LEU A 563     -17.445  16.401  -1.674  1.00  0.240          N  
ATOM   9056  CA  LEU A 563     -17.903  17.771  -1.502  1.00  0.230          C  
ATOM   9057  C   LEU A 563     -16.815  18.695  -2.001  1.00  0.230          C  
ATOM   9058  O   LEU A 563     -15.670  18.645  -1.539  1.00  0.230          O  
ATOM   9059  CB  LEU A 563     -18.287  18.034  -0.038  1.00  0.330          C  
ATOM   9060  CG  LEU A 563     -18.735  19.454   0.372  1.00  0.330          C  
ATOM   9061  CD1 LEU A 563     -20.005  19.842  -0.366  1.00  0.330          C  
ATOM   9062  CD2 LEU A 563     -18.999  19.463   1.884  1.00  0.330          C  
ATOM   9063  H   LEU A 563     -16.547  16.096  -1.288  1.00  0.290          H  
ATOM   9064  HA  LEU A 563     -18.784  17.920  -2.120  1.00  0.280          H  
ATOM   9065 1HB  LEU A 563     -19.115  17.381   0.188  1.00  0.390          H  
ATOM   9066 2HB  LEU A 563     -17.439  17.763   0.593  1.00  0.390          H  
ATOM   9067  HG  LEU A 563     -17.951  20.177   0.134  1.00  0.390          H  
ATOM   9068 1HD1 LEU A 563     -20.307  20.829  -0.040  1.00  0.390          H  
ATOM   9069 2HD1 LEU A 563     -19.827  19.855  -1.435  1.00  0.390          H  
ATOM   9070 3HD1 LEU A 563     -20.795  19.129  -0.135  1.00  0.390          H  
ATOM   9071 1HD2 LEU A 563     -19.303  20.467   2.188  1.00  0.390          H  
ATOM   9072 2HD2 LEU A 563     -19.778  18.762   2.124  1.00  0.390          H  
ATOM   9073 3HD2 LEU A 563     -18.104  19.188   2.405  1.00  0.390          H  
ATOM   9074  N   ASN A 564     -17.147  19.490  -3.009  1.00  0.210          N  
ATOM   9075  CA  ASN A 564     -16.193  20.387  -3.641  1.00  0.210          C  
ATOM   9076  C   ASN A 564     -14.937  19.611  -4.081  1.00  0.210          C  
ATOM   9077  O   ASN A 564     -13.810  20.078  -3.909  1.00  0.220          O  
ATOM   9078  CB  ASN A 564     -15.852  21.536  -2.706  1.00  0.290          C  
ATOM   9079  CG  ASN A 564     -17.078  22.364  -2.345  1.00  0.290          C  
ATOM   9080  OD1 ASN A 564     -18.015  22.491  -3.165  1.00  0.290          O  
ATOM   9081  ND2 ASN A 564     -17.058  22.935  -1.157  1.00  0.290          N  
ATOM   9082  H   ASN A 564     -18.115  19.471  -3.350  1.00  0.250          H  
ATOM   9083  HA  ASN A 564     -16.651  20.795  -4.543  1.00  0.250          H  
ATOM   9084 1HB  ASN A 564     -15.401  21.153  -1.789  1.00  0.350          H  
ATOM   9085 2HB  ASN A 564     -15.117  22.184  -3.182  1.00  0.350          H  
ATOM   9086 1HD2 ASN A 564     -17.827  23.533  -0.831  1.00  0.350          H  
ATOM   9087 2HD2 ASN A 564     -16.270  22.803  -0.556  1.00  0.350          H  
ATOM   9088  N   SER A 565     -15.166  18.416  -4.642  1.00  0.210          N  
ATOM   9089  CA  SER A 565     -14.181  17.455  -5.159  1.00  0.240          C  
ATOM   9090  C   SER A 565     -13.328  16.710  -4.120  1.00  0.280          C  
ATOM   9091  O   SER A 565     -12.455  15.927  -4.503  1.00  0.370          O  
ATOM   9092  CB  SER A 565     -13.246  18.122  -6.159  1.00  0.320          C  
ATOM   9093  OG  SER A 565     -13.953  18.670  -7.248  1.00  0.320          O  
ATOM   9094  H   SER A 565     -16.138  18.138  -4.744  1.00  0.250          H  
ATOM   9095  HA  SER A 565     -14.743  16.698  -5.706  1.00  0.290          H  
ATOM   9096 1HB  SER A 565     -12.663  18.895  -5.673  1.00  0.390          H  
ATOM   9097 2HB  SER A 565     -12.541  17.381  -6.529  1.00  0.390          H  
ATOM   9098  HG  SER A 565     -13.295  19.119  -7.783  1.00  0.390          H  
ATOM   9099  N   GLU A 566     -13.590  16.878  -2.823  1.00  0.240          N  
ATOM   9100  CA  GLU A 566     -12.833  16.115  -1.826  1.00  0.270          C  
ATOM   9101  C   GLU A 566     -13.713  15.106  -1.093  1.00  0.260          C  
ATOM   9102  O   GLU A 566     -14.924  15.287  -0.945  1.00  0.260          O  
ATOM   9103  CB  GLU A 566     -12.153  17.040  -0.814  1.00  0.370          C  
ATOM   9104  CG  GLU A 566     -11.084  17.967  -1.397  1.00  0.370          C  
ATOM   9105  CD  GLU A 566     -10.391  18.813  -0.339  1.00  0.370          C  
ATOM   9106  OE1 GLU A 566     -10.703  18.646   0.817  1.00  0.370          O  
ATOM   9107  OE2 GLU A 566      -9.550  19.611  -0.689  1.00  0.370          O  
ATOM   9108  H   GLU A 566     -14.294  17.557  -2.520  1.00  0.290          H  
ATOM   9109  HA  GLU A 566     -12.053  15.556  -2.338  1.00  0.320          H  
ATOM   9110 1HB  GLU A 566     -12.902  17.665  -0.367  1.00  0.440          H  
ATOM   9111 2HB  GLU A 566     -11.703  16.445  -0.019  1.00  0.440          H  
ATOM   9112 1HG  GLU A 566     -10.341  17.366  -1.921  1.00  0.440          H  
ATOM   9113 2HG  GLU A 566     -11.559  18.625  -2.129  1.00  0.440          H  
ATOM   9114  N   LYS A 567     -13.116  14.019  -0.616  1.00  0.290          N  
ATOM   9115  CA  LYS A 567     -13.899  13.039   0.133  1.00  0.300          C  
ATOM   9116  C   LYS A 567     -14.523  13.742   1.322  1.00  0.300          C  
ATOM   9117  O   LYS A 567     -13.830  14.480   2.024  1.00  0.350          O  
ATOM   9118  CB  LYS A 567     -13.015  11.876   0.602  1.00  0.420          C  
ATOM   9119  CG  LYS A 567     -12.367  11.016  -0.524  1.00  0.420          C  
ATOM   9120  CD  LYS A 567     -13.340   9.999  -1.171  1.00  0.420          C  
ATOM   9121  CE  LYS A 567     -12.601   9.133  -2.218  1.00  0.420          C  
ATOM   9122  NZ  LYS A 567     -13.487   8.123  -2.904  1.00  0.420          N  
ATOM   9123  H   LYS A 567     -12.122  13.891  -0.754  1.00  0.350          H  
ATOM   9124  HA  LYS A 567     -14.705  12.660  -0.488  1.00  0.360          H  
ATOM   9125 1HB  LYS A 567     -12.211  12.268   1.226  1.00  0.500          H  
ATOM   9126 2HB  LYS A 567     -13.610  11.211   1.231  1.00  0.500          H  
ATOM   9127 1HG  LYS A 567     -11.999  11.676  -1.308  1.00  0.500          H  
ATOM   9128 2HG  LYS A 567     -11.517  10.472  -0.110  1.00  0.500          H  
ATOM   9129 1HD  LYS A 567     -13.738   9.339  -0.399  1.00  0.500          H  
ATOM   9130 2HD  LYS A 567     -14.164  10.503  -1.638  1.00  0.500          H  
ATOM   9131 1HE  LYS A 567     -12.164   9.786  -2.974  1.00  0.500          H  
ATOM   9132 2HE  LYS A 567     -11.804   8.593  -1.713  1.00  0.500          H  
ATOM   9133 1HZ  LYS A 567     -12.951   7.595  -3.561  1.00  0.500          H  
ATOM   9134 2HZ  LYS A 567     -13.897   7.500  -2.235  1.00  0.500          H  
ATOM   9135 3HZ  LYS A 567     -14.228   8.538  -3.432  1.00  0.500          H  
ATOM   9136  N   MET A 568     -15.820  13.537   1.555  1.00  0.290          N  
ATOM   9137  CA  MET A 568     -16.446  14.203   2.688  1.00  0.350          C  
ATOM   9138  C   MET A 568     -15.969  13.593   3.983  1.00  0.450          C  
ATOM   9139  O   MET A 568     -15.981  12.372   4.141  1.00  0.920          O  
ATOM   9140  CB  MET A 568     -17.968  14.098   2.611  1.00  0.470          C  
ATOM   9141  CG  MET A 568     -18.570  14.882   1.517  1.00  0.470          C  
ATOM   9142  SD  MET A 568     -20.375  14.730   1.387  1.00  0.470          S  
ATOM   9143  CE  MET A 568     -20.959  15.736   2.769  1.00  0.470          C  
ATOM   9144  H   MET A 568     -16.357  12.924   0.952  1.00  0.350          H  
ATOM   9145  HA  MET A 568     -16.157  15.256   2.681  1.00  0.420          H  
ATOM   9146 1HB  MET A 568     -18.258  13.057   2.486  1.00  0.560          H  
ATOM   9147 2HB  MET A 568     -18.390  14.449   3.526  1.00  0.560          H  
ATOM   9148 1HG  MET A 568     -18.325  15.907   1.725  1.00  0.560          H  
ATOM   9149 2HG  MET A 568     -18.125  14.602   0.567  1.00  0.560          H  
ATOM   9150 1HE  MET A 568     -22.054  15.728   2.791  1.00  0.560          H  
ATOM   9151 2HE  MET A 568     -20.586  15.333   3.708  1.00  0.560          H  
ATOM   9152 3HE  MET A 568     -20.611  16.747   2.642  1.00  0.560          H  
ATOM   9153  N   SER A 569     -15.597  14.444   4.923  1.00  0.270          N  
ATOM   9154  CA  SER A 569     -15.159  13.976   6.231  1.00  0.290          C  
ATOM   9155  C   SER A 569     -15.194  15.037   7.299  1.00  0.300          C  
ATOM   9156  O   SER A 569     -14.668  16.146   7.127  1.00  0.310          O  
ATOM   9157  CB  SER A 569     -13.752  13.450   6.221  1.00  0.400          C  
ATOM   9158  OG  SER A 569     -13.402  13.073   7.540  1.00  0.400          O  
ATOM   9159  H   SER A 569     -15.647  15.441   4.695  1.00  0.320          H  
ATOM   9160  HA  SER A 569     -15.827  13.169   6.536  1.00  0.350          H  
ATOM   9161 1HB  SER A 569     -13.670  12.595   5.551  1.00  0.480          H  
ATOM   9162 2HB  SER A 569     -13.077  14.223   5.861  1.00  0.480          H  
ATOM   9163  HG  SER A 569     -12.433  12.986   7.553  1.00  0.480          H  
ATOM   9164  N   LYS A 570     -15.738  14.666   8.443  1.00  0.330          N  
ATOM   9165  CA  LYS A 570     -15.793  15.550   9.589  1.00  0.360          C  
ATOM   9166  C   LYS A 570     -14.385  15.879  10.096  1.00  0.390          C  
ATOM   9167  O   LYS A 570     -14.186  16.882  10.782  1.00  0.460          O  
ATOM   9168  CB  LYS A 570     -16.656  14.934  10.685  1.00  0.490          C  
ATOM   9169  CG  LYS A 570     -18.144  14.873  10.317  1.00  0.490          C  
ATOM   9170  CD  LYS A 570     -18.975  14.247  11.427  1.00  0.490          C  
ATOM   9171  CE  LYS A 570     -20.453  14.173  11.046  1.00  0.490          C  
ATOM   9172  NZ  LYS A 570     -21.274  13.536  12.122  1.00  0.490          N  
ATOM   9173  H   LYS A 570     -16.131  13.735   8.507  1.00  0.400          H  
ATOM   9174  HA  LYS A 570     -16.259  16.485   9.279  1.00  0.430          H  
ATOM   9175 1HB  LYS A 570     -16.311  13.923  10.898  1.00  0.590          H  
ATOM   9176 2HB  LYS A 570     -16.554  15.517  11.601  1.00  0.590          H  
ATOM   9177 1HG  LYS A 570     -18.508  15.883  10.124  1.00  0.590          H  
ATOM   9178 2HG  LYS A 570     -18.269  14.288   9.406  1.00  0.590          H  
ATOM   9179 1HD  LYS A 570     -18.612  13.240  11.630  1.00  0.590          H  
ATOM   9180 2HD  LYS A 570     -18.874  14.842  12.334  1.00  0.590          H  
ATOM   9181 1HE  LYS A 570     -20.827  15.180  10.861  1.00  0.590          H  
ATOM   9182 2HE  LYS A 570     -20.554  13.587  10.134  1.00  0.590          H  
ATOM   9183 1HZ  LYS A 570     -22.241  13.502  11.832  1.00  0.590          H  
ATOM   9184 2HZ  LYS A 570     -20.941  12.596  12.290  1.00  0.590          H  
ATOM   9185 3HZ  LYS A 570     -21.197  14.076  12.972  1.00  0.590          H  
ATOM   9186  N   SER A 571     -13.407  15.026   9.749  1.00  0.380          N  
ATOM   9187  CA  SER A 571     -12.018  15.187  10.161  1.00  0.420          C  
ATOM   9188  C   SER A 571     -11.296  16.292   9.398  1.00  0.400          C  
ATOM   9189  O   SER A 571     -10.202  16.705   9.801  1.00  0.440          O  
ATOM   9190  CB  SER A 571     -11.252  13.880  10.002  1.00  0.570          C  
ATOM   9191  OG  SER A 571     -11.091  13.515   8.644  1.00  0.570          O  
ATOM   9192  H   SER A 571     -13.632  14.239   9.146  1.00  0.460          H  
ATOM   9193  HA  SER A 571     -12.013  15.454  11.219  1.00  0.500          H  
ATOM   9194 1HB  SER A 571     -10.272  13.985  10.465  1.00  0.690          H  
ATOM   9195 2HB  SER A 571     -11.777  13.088  10.530  1.00  0.690          H  
ATOM   9196  HG  SER A 571     -10.489  12.758   8.651  1.00  0.690          H  
ATOM   9197  N   THR A 572     -11.885  16.787   8.294  1.00  0.370          N  
ATOM   9198  CA  THR A 572     -11.245  17.857   7.542  1.00  0.390          C  
ATOM   9199  C   THR A 572     -12.108  19.102   7.658  1.00  0.440          C  
ATOM   9200  O   THR A 572     -11.635  20.224   7.471  1.00  0.530          O  
ATOM   9201  CB  THR A 572     -11.115  17.524   6.051  1.00  0.540          C  
ATOM   9202  OG1 THR A 572     -12.425  17.436   5.467  1.00  0.540          O  
ATOM   9203  CG2 THR A 572     -10.418  16.169   5.908  1.00  0.540          C  
ATOM   9204  H   THR A 572     -12.786  16.430   7.980  1.00  0.440          H  
ATOM   9205  HA  THR A 572     -10.264  18.067   7.959  1.00  0.470          H  
ATOM   9206  HB  THR A 572     -10.540  18.299   5.543  1.00  0.650          H  
ATOM   9207  HG1 THR A 572     -12.331  17.333   4.505  1.00  0.650          H  
ATOM   9208 1HG2 THR A 572     -10.327  15.917   4.853  1.00  0.650          H  
ATOM   9209 2HG2 THR A 572      -9.428  16.226   6.359  1.00  0.650          H  
ATOM   9210 3HG2 THR A 572     -10.998  15.401   6.412  1.00  0.650          H  
ATOM   9211  N   GLY A 573     -13.377  18.894   8.029  1.00  0.440          N  
ATOM   9212  CA  GLY A 573     -14.357  19.960   8.179  1.00  0.490          C  
ATOM   9213  C   GLY A 573     -15.186  20.126   6.917  1.00  0.410          C  
ATOM   9214  O   GLY A 573     -16.199  20.836   6.891  1.00  0.430          O  
ATOM   9215  H   GLY A 573     -13.713  17.932   8.095  1.00  0.530          H  
ATOM   9216 1HA  GLY A 573     -15.009  19.726   9.022  1.00  0.590          H  
ATOM   9217 2HA  GLY A 573     -13.847  20.893   8.414  1.00  0.590          H  
ATOM   9218  N   ASN A 574     -14.786  19.439   5.859  1.00  0.410          N  
ATOM   9219  CA  ASN A 574     -15.499  19.511   4.604  1.00  0.460          C  
ATOM   9220  C   ASN A 574     -16.637  18.497   4.638  1.00  0.440          C  
ATOM   9221  O   ASN A 574     -16.575  17.436   4.008  1.00  0.790          O  
ATOM   9222  CB  ASN A 574     -14.555  19.271   3.442  1.00  0.620          C  
ATOM   9223  CG  ASN A 574     -15.129  19.655   2.117  1.00  0.620          C  
ATOM   9224  OD1 ASN A 574     -15.992  20.536   2.043  1.00  0.620          O  
ATOM   9225  ND2 ASN A 574     -14.679  19.003   1.089  1.00  0.620          N  
ATOM   9226  H   ASN A 574     -13.958  18.847   5.929  1.00  0.490          H  
ATOM   9227  HA  ASN A 574     -15.944  20.502   4.501  1.00  0.550          H  
ATOM   9228 1HB  ASN A 574     -13.633  19.832   3.605  1.00  0.750          H  
ATOM   9229 2HB  ASN A 574     -14.286  18.214   3.407  1.00  0.750          H  
ATOM   9230 1HD2 ASN A 574     -15.024  19.187   0.145  1.00  0.750          H  
ATOM   9231 2HD2 ASN A 574     -13.984  18.295   1.219  1.00  0.750          H  
ATOM   9232  N   PHE A 575     -17.655  18.799   5.428  1.00  0.390          N  
ATOM   9233  CA  PHE A 575     -18.753  17.869   5.611  1.00  0.340          C  
ATOM   9234  C   PHE A 575     -20.062  18.590   5.888  1.00  0.320          C  
ATOM   9235  O   PHE A 575     -20.108  19.511   6.702  1.00  0.440          O  
ATOM   9236  CB  PHE A 575     -18.461  16.951   6.791  1.00  0.500          C  
ATOM   9237  CG  PHE A 575     -19.408  15.825   6.891  1.00  0.500          C  
ATOM   9238  CD1 PHE A 575     -19.099  14.648   6.266  1.00  0.500          C  
ATOM   9239  CD2 PHE A 575     -20.619  15.933   7.557  1.00  0.500          C  
ATOM   9240  CE1 PHE A 575     -19.952  13.592   6.292  1.00  0.500          C  
ATOM   9241  CE2 PHE A 575     -21.484  14.875   7.579  1.00  0.500          C  
ATOM   9242  CZ  PHE A 575     -21.151  13.703   6.948  1.00  0.500          C  
ATOM   9243  H   PHE A 575     -17.600  19.692   5.930  1.00  0.470          H  
ATOM   9244  HA  PHE A 575     -18.870  17.280   4.702  1.00  0.410          H  
ATOM   9245 1HB  PHE A 575     -17.464  16.555   6.693  1.00  0.600          H  
ATOM   9246 2HB  PHE A 575     -18.501  17.520   7.717  1.00  0.600          H  
ATOM   9247  HD1 PHE A 575     -18.158  14.566   5.747  1.00  0.600          H  
ATOM   9248  HD2 PHE A 575     -20.889  16.871   8.054  1.00  0.600          H  
ATOM   9249  HE1 PHE A 575     -19.685  12.660   5.786  1.00  0.600          H  
ATOM   9250  HE2 PHE A 575     -22.433  14.957   8.087  1.00  0.600          H  
ATOM   9251  HZ  PHE A 575     -21.842  12.860   6.964  1.00  0.600          H  
ATOM   9252  N   LEU A 576     -21.126  18.150   5.228  1.00  0.240          N  
ATOM   9253  CA  LEU A 576     -22.460  18.693   5.439  1.00  0.220          C  
ATOM   9254  C   LEU A 576     -23.446  17.641   5.890  1.00  0.220          C  
ATOM   9255  O   LEU A 576     -23.601  16.600   5.247  1.00  0.230          O  
ATOM   9256  CB  LEU A 576     -23.036  19.278   4.133  1.00  0.320          C  
ATOM   9257  CG  LEU A 576     -22.345  20.486   3.501  1.00  0.320          C  
ATOM   9258  CD1 LEU A 576     -22.944  20.736   2.102  1.00  0.320          C  
ATOM   9259  CD2 LEU A 576     -22.566  21.718   4.378  1.00  0.320          C  
ATOM   9260  H   LEU A 576     -21.010  17.389   4.578  1.00  0.290          H  
ATOM   9261  HA  LEU A 576     -22.412  19.455   6.211  1.00  0.260          H  
ATOM   9262 1HB  LEU A 576     -23.052  18.485   3.388  1.00  0.380          H  
ATOM   9263 2HB  LEU A 576     -24.074  19.563   4.337  1.00  0.380          H  
ATOM   9264  HG  LEU A 576     -21.291  20.296   3.406  1.00  0.380          H  
ATOM   9265 1HD1 LEU A 576     -22.448  21.601   1.646  1.00  0.380          H  
ATOM   9266 2HD1 LEU A 576     -22.785  19.859   1.474  1.00  0.380          H  
ATOM   9267 3HD1 LEU A 576     -24.010  20.931   2.189  1.00  0.380          H  
ATOM   9268 1HD2 LEU A 576     -22.076  22.577   3.916  1.00  0.380          H  
ATOM   9269 2HD2 LEU A 576     -23.637  21.914   4.472  1.00  0.380          H  
ATOM   9270 3HD2 LEU A 576     -22.139  21.553   5.367  1.00  0.380          H  
ATOM   9271  N   THR A 577     -24.148  17.931   6.969  1.00  0.230          N  
ATOM   9272  CA  THR A 577     -25.205  17.055   7.439  1.00  0.250          C  
ATOM   9273  C   THR A 577     -26.442  17.429   6.637  1.00  0.250          C  
ATOM   9274  O   THR A 577     -26.438  18.462   5.956  1.00  0.250          O  
ATOM   9275  CB  THR A 577     -25.460  17.219   8.945  1.00  0.340          C  
ATOM   9276  OG1 THR A 577     -25.943  18.539   9.208  1.00  0.340          O  
ATOM   9277  CG2 THR A 577     -24.163  17.007   9.708  1.00  0.340          C  
ATOM   9278  H   THR A 577     -23.938  18.792   7.485  1.00  0.280          H  
ATOM   9279  HA  THR A 577     -24.944  16.018   7.226  1.00  0.300          H  
ATOM   9280  HB  THR A 577     -26.202  16.494   9.276  1.00  0.410          H  
ATOM   9281  HG1 THR A 577     -26.141  18.609  10.154  1.00  0.410          H  
ATOM   9282 1HG2 THR A 577     -24.346  17.130  10.774  1.00  0.410          H  
ATOM   9283 2HG2 THR A 577     -23.799  16.009   9.519  1.00  0.410          H  
ATOM   9284 3HG2 THR A 577     -23.417  17.728   9.388  1.00  0.410          H  
ATOM   9285  N   LEU A 578     -27.509  16.630   6.702  1.00  0.260          N  
ATOM   9286  CA  LEU A 578     -28.700  17.008   5.952  1.00  0.290          C  
ATOM   9287  C   LEU A 578     -29.258  18.323   6.443  1.00  0.290          C  
ATOM   9288  O   LEU A 578     -29.633  19.165   5.631  1.00  0.330          O  
ATOM   9289  CB  LEU A 578     -29.811  15.960   6.087  1.00  0.390          C  
ATOM   9290  CG  LEU A 578     -29.613  14.578   5.424  1.00  0.390          C  
ATOM   9291  CD1 LEU A 578     -30.783  13.668   5.853  1.00  0.390          C  
ATOM   9292  CD2 LEU A 578     -29.562  14.724   3.907  1.00  0.390          C  
ATOM   9293  H   LEU A 578     -27.485  15.786   7.255  1.00  0.310          H  
ATOM   9294  HA  LEU A 578     -28.425  17.137   4.909  1.00  0.350          H  
ATOM   9295 1HB  LEU A 578     -29.976  15.786   7.152  1.00  0.470          H  
ATOM   9296 2HB  LEU A 578     -30.725  16.390   5.674  1.00  0.470          H  
ATOM   9297  HG  LEU A 578     -28.687  14.127   5.774  1.00  0.470          H  
ATOM   9298 1HD1 LEU A 578     -30.663  12.682   5.408  1.00  0.470          H  
ATOM   9299 2HD1 LEU A 578     -30.789  13.575   6.941  1.00  0.470          H  
ATOM   9300 3HD1 LEU A 578     -31.721  14.091   5.534  1.00  0.470          H  
ATOM   9301 1HD2 LEU A 578     -29.439  13.741   3.453  1.00  0.470          H  
ATOM   9302 2HD2 LEU A 578     -30.478  15.169   3.562  1.00  0.470          H  
ATOM   9303 3HD2 LEU A 578     -28.730  15.352   3.610  1.00  0.470          H  
ATOM   9304  N   THR A 579     -29.259  18.536   7.760  1.00  0.290          N  
ATOM   9305  CA  THR A 579     -29.829  19.770   8.275  1.00  0.330          C  
ATOM   9306  C   THR A 579     -29.015  20.971   7.829  1.00  0.280          C  
ATOM   9307  O   THR A 579     -29.579  21.993   7.428  1.00  0.300          O  
ATOM   9308  CB  THR A 579     -29.965  19.733   9.822  1.00  0.450          C  
ATOM   9309  OG1 THR A 579     -30.486  20.990  10.284  1.00  0.450          O  
ATOM   9310  CG2 THR A 579     -28.633  19.449  10.519  1.00  0.450          C  
ATOM   9311  H   THR A 579     -28.927  17.817   8.386  1.00  0.350          H  
ATOM   9312  HA  THR A 579     -30.833  19.878   7.870  1.00  0.400          H  
ATOM   9313  HB  THR A 579     -30.667  18.944  10.087  1.00  0.540          H  
ATOM   9314  HG1 THR A 579     -30.716  20.910  11.214  1.00  0.540          H  
ATOM   9315 1HG2 THR A 579     -28.799  19.419  11.593  1.00  0.540          H  
ATOM   9316 2HG2 THR A 579     -28.260  18.489  10.188  1.00  0.540          H  
ATOM   9317 3HG2 THR A 579     -27.912  20.220  10.305  1.00  0.540          H  
ATOM   9318  N   GLN A 580     -27.683  20.838   7.798  1.00  0.270          N  
ATOM   9319  CA  GLN A 580     -26.864  21.956   7.365  1.00  0.270          C  
ATOM   9320  C   GLN A 580     -27.094  22.278   5.905  1.00  0.250          C  
ATOM   9321  O   GLN A 580     -27.214  23.450   5.541  1.00  0.260          O  
ATOM   9322  CB  GLN A 580     -25.388  21.651   7.576  1.00  0.380          C  
ATOM   9323  CG  GLN A 580     -24.966  21.627   9.014  1.00  0.380          C  
ATOM   9324  CD  GLN A 580     -23.568  21.131   9.172  1.00  0.380          C  
ATOM   9325  OE1 GLN A 580     -23.169  20.149   8.525  1.00  0.380          O  
ATOM   9326  NE2 GLN A 580     -22.798  21.793  10.030  1.00  0.380          N  
ATOM   9327  H   GLN A 580     -27.251  19.979   8.142  1.00  0.320          H  
ATOM   9328  HA  GLN A 580     -27.138  22.830   7.955  1.00  0.320          H  
ATOM   9329 1HB  GLN A 580     -25.161  20.681   7.134  1.00  0.450          H  
ATOM   9330 2HB  GLN A 580     -24.785  22.395   7.057  1.00  0.450          H  
ATOM   9331 1HG  GLN A 580     -25.011  22.644   9.400  1.00  0.450          H  
ATOM   9332 2HG  GLN A 580     -25.635  20.994   9.580  1.00  0.450          H  
ATOM   9333 1HE2 GLN A 580     -21.848  21.503  10.174  1.00  0.450          H  
ATOM   9334 2HE2 GLN A 580     -23.160  22.580  10.534  1.00  0.450          H  
ATOM   9335  N   ALA A 581     -27.164  21.242   5.063  1.00  0.240          N  
ATOM   9336  CA  ALA A 581     -27.374  21.448   3.644  1.00  0.240          C  
ATOM   9337  C   ALA A 581     -28.724  22.114   3.391  1.00  0.230          C  
ATOM   9338  O   ALA A 581     -28.825  22.989   2.526  1.00  0.230          O  
ATOM   9339  CB  ALA A 581     -27.277  20.127   2.920  1.00  0.340          C  
ATOM   9340  H   ALA A 581     -27.035  20.287   5.415  1.00  0.290          H  
ATOM   9341  HA  ALA A 581     -26.595  22.111   3.274  1.00  0.290          H  
ATOM   9342 1HB  ALA A 581     -27.415  20.282   1.853  1.00  0.400          H  
ATOM   9343 2HB  ALA A 581     -26.301  19.683   3.105  1.00  0.400          H  
ATOM   9344 3HB  ALA A 581     -28.049  19.471   3.307  1.00  0.400          H  
ATOM   9345  N   ILE A 582     -29.749  21.743   4.174  1.00  0.230          N  
ATOM   9346  CA  ILE A 582     -31.070  22.335   4.012  1.00  0.240          C  
ATOM   9347  C   ILE A 582     -30.999  23.807   4.424  1.00  0.240          C  
ATOM   9348  O   ILE A 582     -31.405  24.691   3.671  1.00  0.240          O  
ATOM   9349  CB  ILE A 582     -32.132  21.635   4.909  1.00  0.330          C  
ATOM   9350  CG1 ILE A 582     -32.354  20.176   4.467  1.00  0.330          C  
ATOM   9351  CG2 ILE A 582     -33.492  22.410   4.775  1.00  0.330          C  
ATOM   9352  CD1 ILE A 582     -33.090  19.327   5.500  1.00  0.330          C  
ATOM   9353  H   ILE A 582     -29.609  20.978   4.843  1.00  0.280          H  
ATOM   9354  HA  ILE A 582     -31.369  22.266   2.970  1.00  0.290          H  
ATOM   9355  HB  ILE A 582     -31.800  21.635   5.948  1.00  0.400          H  
ATOM   9356 1HG1 ILE A 582     -32.932  20.169   3.547  1.00  0.400          H  
ATOM   9357 2HG1 ILE A 582     -31.410  19.728   4.267  1.00  0.400          H  
ATOM   9358 1HG2 ILE A 582     -34.251  21.951   5.389  1.00  0.400          H  
ATOM   9359 2HG2 ILE A 582     -33.372  23.443   5.096  1.00  0.400          H  
ATOM   9360 3HG2 ILE A 582     -33.815  22.395   3.731  1.00  0.400          H  
ATOM   9361 1HD1 ILE A 582     -33.201  18.323   5.144  1.00  0.400          H  
ATOM   9362 2HD1 ILE A 582     -32.523  19.303   6.425  1.00  0.400          H  
ATOM   9363 3HD1 ILE A 582     -34.044  19.738   5.685  1.00  0.400          H  
ATOM   9364  N   ASP A 583     -30.436  24.103   5.600  1.00  0.260          N  
ATOM   9365  CA  ASP A 583     -30.349  25.499   6.037  1.00  0.280          C  
ATOM   9366  C   ASP A 583     -29.559  26.389   5.084  1.00  0.270          C  
ATOM   9367  O   ASP A 583     -29.898  27.561   4.903  1.00  0.280          O  
ATOM   9368  CB  ASP A 583     -29.694  25.625   7.423  1.00  0.380          C  
ATOM   9369  CG  ASP A 583     -30.569  25.207   8.596  1.00  0.380          C  
ATOM   9370  OD1 ASP A 583     -31.755  25.064   8.416  1.00  0.380          O  
ATOM   9371  OD2 ASP A 583     -30.051  25.080   9.677  1.00  0.380          O  
ATOM   9372  H   ASP A 583     -30.092  23.354   6.211  1.00  0.310          H  
ATOM   9373  HA  ASP A 583     -31.363  25.891   6.101  1.00  0.340          H  
ATOM   9374 1HB  ASP A 583     -28.796  25.000   7.436  1.00  0.460          H  
ATOM   9375 2HB  ASP A 583     -29.372  26.654   7.574  1.00  0.460          H  
ATOM   9376  N   LYS A 584     -28.503  25.837   4.482  1.00  0.260          N  
ATOM   9377  CA  LYS A 584     -27.637  26.582   3.579  1.00  0.260          C  
ATOM   9378  C   LYS A 584     -28.197  26.748   2.160  1.00  0.240          C  
ATOM   9379  O   LYS A 584     -28.079  27.829   1.576  1.00  0.250          O  
ATOM   9380  CB  LYS A 584     -26.257  25.910   3.539  1.00  0.360          C  
ATOM   9381  CG  LYS A 584     -25.182  26.644   2.729  1.00  0.360          C  
ATOM   9382  CD  LYS A 584     -23.789  26.004   2.951  1.00  0.360          C  
ATOM   9383  CE  LYS A 584     -22.694  26.752   2.189  1.00  0.360          C  
ATOM   9384  NZ  LYS A 584     -21.327  26.204   2.473  1.00  0.360          N  
ATOM   9385  H   LYS A 584     -28.254  24.873   4.719  1.00  0.310          H  
ATOM   9386  HA  LYS A 584     -27.510  27.580   3.994  1.00  0.310          H  
ATOM   9387 1HB  LYS A 584     -25.892  25.780   4.557  1.00  0.440          H  
ATOM   9388 2HB  LYS A 584     -26.368  24.910   3.111  1.00  0.440          H  
ATOM   9389 1HG  LYS A 584     -25.436  26.599   1.670  1.00  0.440          H  
ATOM   9390 2HG  LYS A 584     -25.155  27.689   3.029  1.00  0.440          H  
ATOM   9391 1HD  LYS A 584     -23.551  26.018   4.015  1.00  0.440          H  
ATOM   9392 2HD  LYS A 584     -23.804  24.967   2.619  1.00  0.440          H  
ATOM   9393 1HE  LYS A 584     -22.887  26.676   1.122  1.00  0.440          H  
ATOM   9394 2HE  LYS A 584     -22.718  27.801   2.477  1.00  0.440          H  
ATOM   9395 1HZ  LYS A 584     -20.637  26.725   1.950  1.00  0.440          H  
ATOM   9396 2HZ  LYS A 584     -21.124  26.281   3.455  1.00  0.440          H  
ATOM   9397 3HZ  LYS A 584     -21.251  25.209   2.197  1.00  0.440          H  
ATOM   9398  N   PHE A 585     -28.781  25.688   1.587  1.00  0.220          N  
ATOM   9399  CA  PHE A 585     -29.242  25.736   0.202  1.00  0.210          C  
ATOM   9400  C   PHE A 585     -30.759  25.657  -0.031  1.00  0.200          C  
ATOM   9401  O   PHE A 585     -31.208  25.969  -1.132  1.00  0.200          O  
ATOM   9402  CB  PHE A 585     -28.602  24.579  -0.563  1.00  0.300          C  
ATOM   9403  CG  PHE A 585     -27.122  24.616  -0.557  1.00  0.300          C  
ATOM   9404  CD1 PHE A 585     -26.404  23.671   0.158  1.00  0.300          C  
ATOM   9405  CD2 PHE A 585     -26.431  25.605  -1.234  1.00  0.300          C  
ATOM   9406  CE1 PHE A 585     -25.039  23.719   0.183  1.00  0.300          C  
ATOM   9407  CE2 PHE A 585     -25.076  25.651  -1.206  1.00  0.300          C  
ATOM   9408  CZ  PHE A 585     -24.382  24.714  -0.502  1.00  0.300          C  
ATOM   9409  H   PHE A 585     -28.851  24.802   2.092  1.00  0.260          H  
ATOM   9410  HA  PHE A 585     -28.895  26.675  -0.220  1.00  0.250          H  
ATOM   9411 1HB  PHE A 585     -28.919  23.650  -0.099  1.00  0.360          H  
ATOM   9412 2HB  PHE A 585     -28.946  24.559  -1.584  1.00  0.360          H  
ATOM   9413  HD1 PHE A 585     -26.940  22.891   0.705  1.00  0.360          H  
ATOM   9414  HD2 PHE A 585     -26.969  26.364  -1.789  1.00  0.360          H  
ATOM   9415  HE1 PHE A 585     -24.475  22.978   0.747  1.00  0.360          H  
ATOM   9416  HE2 PHE A 585     -24.544  26.455  -1.750  1.00  0.360          H  
ATOM   9417  HZ  PHE A 585     -23.316  24.774  -0.483  1.00  0.360          H  
ATOM   9418  N   SER A 586     -31.529  25.277   0.993  1.00  0.200          N  
ATOM   9419  CA  SER A 586     -32.961  24.947   1.011  1.00  0.190          C  
ATOM   9420  C   SER A 586     -33.135  23.563   0.418  1.00  0.180          C  
ATOM   9421  O   SER A 586     -32.201  22.996  -0.165  1.00  0.190          O  
ATOM   9422  CB  SER A 586     -33.834  25.889   0.192  1.00  0.270          C  
ATOM   9423  OG  SER A 586     -33.661  25.681  -1.192  1.00  0.270          O  
ATOM   9424  H   SER A 586     -31.114  25.135   1.911  1.00  0.240          H  
ATOM   9425  HA  SER A 586     -33.310  24.935   2.047  1.00  0.230          H  
ATOM   9426 1HB  SER A 586     -34.877  25.732   0.455  1.00  0.320          H  
ATOM   9427 2HB  SER A 586     -33.588  26.920   0.439  1.00  0.320          H  
ATOM   9428  HG  SER A 586     -32.809  26.081  -1.376  1.00  0.320          H  
ATOM   9429  N   ALA A 587     -34.347  23.016   0.531  1.00  0.170          N  
ATOM   9430  CA  ALA A 587     -34.592  21.668   0.041  1.00  0.170          C  
ATOM   9431  C   ALA A 587     -34.436  21.544  -1.471  1.00  0.160          C  
ATOM   9432  O   ALA A 587     -33.764  20.631  -1.950  1.00  0.140          O  
ATOM   9433  CB  ALA A 587     -35.984  21.239   0.431  1.00  0.240          C  
ATOM   9434  H   ALA A 587     -35.084  23.530   0.994  1.00  0.200          H  
ATOM   9435  HA  ALA A 587     -33.868  21.002   0.510  1.00  0.200          H  
ATOM   9436 1HB  ALA A 587     -36.153  20.226   0.084  1.00  0.290          H  
ATOM   9437 2HB  ALA A 587     -36.101  21.279   1.516  1.00  0.290          H  
ATOM   9438 3HB  ALA A 587     -36.705  21.900  -0.030  1.00  0.290          H  
ATOM   9439  N   ASP A 588     -34.991  22.492  -2.236  1.00  0.160          N  
ATOM   9440  CA  ASP A 588     -34.893  22.390  -3.693  1.00  0.150          C  
ATOM   9441  C   ASP A 588     -33.473  22.673  -4.132  1.00  0.140          C  
ATOM   9442  O   ASP A 588     -32.961  22.086  -5.086  1.00  0.130          O  
ATOM   9443  CB  ASP A 588     -35.830  23.367  -4.402  1.00  0.210          C  
ATOM   9444  CG  ASP A 588     -37.350  23.032  -4.331  1.00  0.210          C  
ATOM   9445  OD1 ASP A 588     -37.772  21.933  -4.013  1.00  0.210          O  
ATOM   9446  OD2 ASP A 588     -38.085  23.919  -4.625  1.00  0.210          O  
ATOM   9447  H   ASP A 588     -35.519  23.242  -1.812  1.00  0.190          H  
ATOM   9448  HA  ASP A 588     -35.152  21.374  -3.993  1.00  0.180          H  
ATOM   9449 1HB  ASP A 588     -35.683  24.361  -3.982  1.00  0.260          H  
ATOM   9450 2HB  ASP A 588     -35.542  23.427  -5.450  1.00  0.260          H  
ATOM   9451  N   GLY A 589     -32.812  23.594  -3.443  1.00  0.160          N  
ATOM   9452  CA  GLY A 589     -31.451  23.964  -3.800  1.00  0.160          C  
ATOM   9453  C   GLY A 589     -30.512  22.769  -3.724  1.00  0.160          C  
ATOM   9454  O   GLY A 589     -29.741  22.524  -4.670  1.00  0.150          O  
ATOM   9455  H   GLY A 589     -33.262  24.064  -2.656  1.00  0.190          H  
ATOM   9456 1HA  GLY A 589     -31.440  24.375  -4.809  1.00  0.190          H  
ATOM   9457 2HA  GLY A 589     -31.101  24.747  -3.138  1.00  0.190          H  
ATOM   9458  N   MET A 590     -30.536  22.058  -2.577  1.00  0.160          N  
ATOM   9459  CA  MET A 590     -29.644  20.923  -2.402  1.00  0.130          C  
ATOM   9460  C   MET A 590     -30.083  19.732  -3.243  1.00  0.140          C  
ATOM   9461  O   MET A 590     -29.231  18.956  -3.673  1.00  0.210          O  
ATOM   9462  CB  MET A 590     -29.552  20.510  -0.921  1.00  0.190          C  
ATOM   9463  CG  MET A 590     -30.817  19.839  -0.358  1.00  0.190          C  
ATOM   9464  SD  MET A 590     -30.764  19.509   1.410  1.00  0.190          S  
ATOM   9465  CE  MET A 590     -29.760  18.041   1.556  1.00  0.190          C  
ATOM   9466  H   MET A 590     -31.187  22.326  -1.828  1.00  0.190          H  
ATOM   9467  HA  MET A 590     -28.652  21.218  -2.736  1.00  0.160          H  
ATOM   9468 1HB  MET A 590     -28.712  19.836  -0.786  1.00  0.230          H  
ATOM   9469 2HB  MET A 590     -29.366  21.390  -0.311  1.00  0.230          H  
ATOM   9470 1HG  MET A 590     -31.663  20.479  -0.551  1.00  0.230          H  
ATOM   9471 2HG  MET A 590     -30.991  18.889  -0.858  1.00  0.230          H  
ATOM   9472 1HE  MET A 590     -29.684  17.761   2.610  1.00  0.230          H  
ATOM   9473 2HE  MET A 590     -30.218  17.229   0.997  1.00  0.230          H  
ATOM   9474 3HE  MET A 590     -28.768  18.231   1.158  1.00  0.230          H  
ATOM   9475  N   ARG A 591     -31.391  19.570  -3.502  1.00  0.130          N  
ATOM   9476  CA  ARG A 591     -31.828  18.452  -4.326  1.00  0.130          C  
ATOM   9477  C   ARG A 591     -31.407  18.625  -5.771  1.00  0.120          C  
ATOM   9478  O   ARG A 591     -30.994  17.656  -6.416  1.00  0.120          O  
ATOM   9479  CB  ARG A 591     -33.323  18.249  -4.262  1.00  0.180          C  
ATOM   9480  CG  ARG A 591     -33.848  17.638  -2.975  1.00  0.180          C  
ATOM   9481  CD  ARG A 591     -35.321  17.589  -3.006  1.00  0.180          C  
ATOM   9482  NE  ARG A 591     -35.794  16.753  -4.121  1.00  0.180          N  
ATOM   9483  CZ  ARG A 591     -35.951  15.398  -4.093  1.00  0.180          C  
ATOM   9484  NH1 ARG A 591     -35.680  14.720  -2.989  1.00  0.180          N  
ATOM   9485  NH2 ARG A 591     -36.374  14.731  -5.166  1.00  0.180          N  
ATOM   9486  H   ARG A 591     -32.094  20.193  -3.092  1.00  0.160          H  
ATOM   9487  HA  ARG A 591     -31.361  17.547  -3.941  1.00  0.160          H  
ATOM   9488 1HB  ARG A 591     -33.820  19.212  -4.392  1.00  0.220          H  
ATOM   9489 2HB  ARG A 591     -33.633  17.615  -5.092  1.00  0.220          H  
ATOM   9490 1HG  ARG A 591     -33.466  16.626  -2.884  1.00  0.220          H  
ATOM   9491 2HG  ARG A 591     -33.526  18.218  -2.117  1.00  0.220          H  
ATOM   9492 1HD  ARG A 591     -35.716  17.200  -2.068  1.00  0.220          H  
ATOM   9493 2HD  ARG A 591     -35.703  18.604  -3.161  1.00  0.220          H  
ATOM   9494  HE  ARG A 591     -35.979  17.260  -4.998  1.00  0.220          H  
ATOM   9495 1HH1 ARG A 591     -35.356  15.200  -2.165  1.00  0.220          H  
ATOM   9496 2HH1 ARG A 591     -35.793  13.716  -2.975  1.00  0.220          H  
ATOM   9497 1HH2 ARG A 591     -36.613  15.199  -6.056  1.00  0.220          H  
ATOM   9498 2HH2 ARG A 591     -36.483  13.732  -5.124  1.00  0.220          H  
ATOM   9499  N   LEU A 592     -31.509  19.855  -6.289  1.00  0.120          N  
ATOM   9500  CA  LEU A 592     -31.136  20.132  -7.661  1.00  0.120          C  
ATOM   9501  C   LEU A 592     -29.637  19.849  -7.790  1.00  0.110          C  
ATOM   9502  O   LEU A 592     -29.202  19.107  -8.675  1.00  0.100          O  
ATOM   9503  CB  LEU A 592     -31.455  21.619  -7.981  1.00  0.170          C  
ATOM   9504  CG  LEU A 592     -31.141  22.187  -9.421  1.00  0.170          C  
ATOM   9505  CD1 LEU A 592     -31.988  21.485 -10.445  1.00  0.170          C  
ATOM   9506  CD2 LEU A 592     -31.432  23.682  -9.468  1.00  0.170          C  
ATOM   9507  H   LEU A 592     -31.900  20.618  -5.728  1.00  0.140          H  
ATOM   9508  HA  LEU A 592     -31.688  19.468  -8.321  1.00  0.140          H  
ATOM   9509 1HB  LEU A 592     -32.508  21.780  -7.785  1.00  0.200          H  
ATOM   9510 2HB  LEU A 592     -30.906  22.235  -7.266  1.00  0.200          H  
ATOM   9511  HG  LEU A 592     -30.089  22.005  -9.655  1.00  0.200          H  
ATOM   9512 1HD1 LEU A 592     -31.753  21.876 -11.437  1.00  0.200          H  
ATOM   9513 2HD1 LEU A 592     -31.784  20.439 -10.414  1.00  0.200          H  
ATOM   9514 3HD1 LEU A 592     -33.038  21.654 -10.231  1.00  0.200          H  
ATOM   9515 1HD2 LEU A 592     -31.208  24.074 -10.454  1.00  0.200          H  
ATOM   9516 2HD2 LEU A 592     -32.477  23.839  -9.255  1.00  0.200          H  
ATOM   9517 3HD2 LEU A 592     -30.827  24.199  -8.727  1.00  0.200          H  
ATOM   9518  N   ALA A 593     -28.844  20.427  -6.879  1.00  0.120          N  
ATOM   9519  CA  ALA A 593     -27.404  20.228  -6.901  1.00  0.130          C  
ATOM   9520  C   ALA A 593     -27.001  18.765  -6.714  1.00  0.120          C  
ATOM   9521  O   ALA A 593     -26.024  18.310  -7.307  1.00  0.130          O  
ATOM   9522  CB  ALA A 593     -26.774  21.074  -5.839  1.00  0.180          C  
ATOM   9523  H   ALA A 593     -29.257  21.053  -6.179  1.00  0.140          H  
ATOM   9524  HA  ALA A 593     -27.041  20.555  -7.874  1.00  0.160          H  
ATOM   9525 1HB  ALA A 593     -25.689  20.973  -5.865  1.00  0.210          H  
ATOM   9526 2HB  ALA A 593     -27.056  22.083  -6.016  1.00  0.210          H  
ATOM   9527 3HB  ALA A 593     -27.153  20.765  -4.881  1.00  0.210          H  
ATOM   9528  N   LEU A 594     -27.717  18.016  -5.878  1.00  0.120          N  
ATOM   9529  CA  LEU A 594     -27.357  16.626  -5.692  1.00  0.120          C  
ATOM   9530  C   LEU A 594     -27.684  15.827  -6.949  1.00  0.120          C  
ATOM   9531  O   LEU A 594     -26.899  14.989  -7.381  1.00  0.120          O  
ATOM   9532  CB  LEU A 594     -28.039  16.046  -4.454  1.00  0.170          C  
ATOM   9533  CG  LEU A 594     -27.668  14.580  -4.061  1.00  0.170          C  
ATOM   9534  CD1 LEU A 594     -26.138  14.453  -3.806  1.00  0.170          C  
ATOM   9535  CD2 LEU A 594     -28.447  14.213  -2.803  1.00  0.170          C  
ATOM   9536  H   LEU A 594     -28.477  18.418  -5.327  1.00  0.140          H  
ATOM   9537  HA  LEU A 594     -26.286  16.592  -5.539  1.00  0.140          H  
ATOM   9538 1HB  LEU A 594     -27.809  16.692  -3.608  1.00  0.200          H  
ATOM   9539 2HB  LEU A 594     -29.118  16.087  -4.619  1.00  0.200          H  
ATOM   9540  HG  LEU A 594     -27.938  13.898  -4.869  1.00  0.200          H  
ATOM   9541 1HD1 LEU A 594     -25.909  13.427  -3.521  1.00  0.200          H  
ATOM   9542 2HD1 LEU A 594     -25.575  14.695  -4.699  1.00  0.200          H  
ATOM   9543 3HD1 LEU A 594     -25.846  15.125  -3.000  1.00  0.200          H  
ATOM   9544 1HD2 LEU A 594     -28.211  13.188  -2.511  1.00  0.200          H  
ATOM   9545 2HD2 LEU A 594     -28.176  14.892  -1.992  1.00  0.200          H  
ATOM   9546 3HD2 LEU A 594     -29.516  14.297  -3.003  1.00  0.200          H  
ATOM   9547  N   ALA A 595     -28.823  16.097  -7.585  1.00  0.110          N  
ATOM   9548  CA  ALA A 595     -29.187  15.396  -8.809  1.00  0.110          C  
ATOM   9549  C   ALA A 595     -28.108  15.585  -9.876  1.00  0.100          C  
ATOM   9550  O   ALA A 595     -27.764  14.644 -10.589  1.00  0.100          O  
ATOM   9551  CB  ALA A 595     -30.496  15.905  -9.303  1.00  0.150          C  
ATOM   9552  H   ALA A 595     -29.479  16.776  -7.187  1.00  0.130          H  
ATOM   9553  HA  ALA A 595     -29.266  14.331  -8.592  1.00  0.130          H  
ATOM   9554 1HB  ALA A 595     -30.763  15.392 -10.217  1.00  0.180          H  
ATOM   9555 2HB  ALA A 595     -31.247  15.748  -8.538  1.00  0.180          H  
ATOM   9556 3HB  ALA A 595     -30.382  16.950  -9.480  1.00  0.180          H  
ATOM   9557  N   ASP A 596     -27.482  16.762  -9.899  1.00  0.100          N  
ATOM   9558  CA  ASP A 596     -26.407  17.045 -10.848  1.00  0.110          C  
ATOM   9559  C   ASP A 596     -25.019  16.558 -10.402  1.00  0.130          C  
ATOM   9560  O   ASP A 596     -24.025  16.839 -11.079  1.00  0.150          O  
ATOM   9561  CB  ASP A 596     -26.321  18.540 -11.160  1.00  0.150          C  
ATOM   9562  CG  ASP A 596     -27.411  19.027 -12.055  1.00  0.150          C  
ATOM   9563  OD1 ASP A 596     -27.746  18.307 -12.957  1.00  0.150          O  
ATOM   9564  OD2 ASP A 596     -27.910  20.102 -11.850  1.00  0.150          O  
ATOM   9565  H   ASP A 596     -27.847  17.515  -9.301  1.00  0.120          H  
ATOM   9566  HA  ASP A 596     -26.658  16.533 -11.768  1.00  0.130          H  
ATOM   9567 1HB  ASP A 596     -26.369  19.098 -10.219  1.00  0.180          H  
ATOM   9568 2HB  ASP A 596     -25.361  18.764 -11.622  1.00  0.180          H  
ATOM   9569  N   ALA A 597     -24.930  15.864  -9.254  1.00  0.120          N  
ATOM   9570  CA  ALA A 597     -23.658  15.367  -8.736  1.00  0.140          C  
ATOM   9571  C   ALA A 597     -23.148  14.125  -9.505  1.00  0.140          C  
ATOM   9572  O   ALA A 597     -21.949  13.829  -9.465  1.00  0.150          O  
ATOM   9573  CB  ALA A 597     -23.786  15.070  -7.245  1.00  0.190          C  
ATOM   9574  H   ALA A 597     -25.771  15.658  -8.714  1.00  0.140          H  
ATOM   9575  HA  ALA A 597     -22.920  16.161  -8.861  1.00  0.170          H  
ATOM   9576 1HB  ALA A 597     -22.834  14.757  -6.847  1.00  0.230          H  
ATOM   9577 2HB  ALA A 597     -24.111  15.977  -6.732  1.00  0.230          H  
ATOM   9578 3HB  ALA A 597     -24.520  14.284  -7.093  1.00  0.230          H  
ATOM   9579  N   GLY A 598     -24.024  13.388 -10.211  1.00  0.130          N  
ATOM   9580  CA  GLY A 598     -23.596  12.211 -10.977  1.00  0.130          C  
ATOM   9581  C   GLY A 598     -24.643  11.093 -11.023  1.00  0.130          C  
ATOM   9582  O   GLY A 598     -25.405  10.892 -10.079  1.00  0.140          O  
ATOM   9583  H   GLY A 598     -25.016  13.610 -10.202  1.00  0.160          H  
ATOM   9584 1HA  GLY A 598     -23.360  12.518 -11.995  1.00  0.160          H  
ATOM   9585 2HA  GLY A 598     -22.674  11.819 -10.546  1.00  0.160          H  
ATOM   9586  N   ASP A 599     -24.646  10.349 -12.141  1.00  0.140          N  
ATOM   9587  CA  ASP A 599     -25.578   9.238 -12.399  1.00  0.150          C  
ATOM   9588  C   ASP A 599     -25.022   7.815 -12.274  1.00  0.190          C  
ATOM   9589  O   ASP A 599     -25.710   6.859 -12.635  1.00  0.260          O  
ATOM   9590  CB  ASP A 599     -26.110   9.345 -13.830  1.00  0.210          C  
ATOM   9591  CG  ASP A 599     -26.986  10.535 -14.091  1.00  0.210          C  
ATOM   9592  OD1 ASP A 599     -27.660  10.944 -13.183  1.00  0.210          O  
ATOM   9593  OD2 ASP A 599     -27.020  11.023 -15.215  1.00  0.210          O  
ATOM   9594  H   ASP A 599     -23.977  10.581 -12.862  1.00  0.170          H  
ATOM   9595  HA  ASP A 599     -26.408   9.333 -11.698  1.00  0.180          H  
ATOM   9596 1HB  ASP A 599     -25.270   9.367 -14.523  1.00  0.250          H  
ATOM   9597 2HB  ASP A 599     -26.684   8.450 -14.052  1.00  0.250          H  
ATOM   9598  N   THR A 600     -23.782   7.652 -11.830  1.00  0.180          N  
ATOM   9599  CA  THR A 600     -23.187   6.313 -11.840  1.00  0.210          C  
ATOM   9600  C   THR A 600     -22.504   5.907 -10.538  1.00  0.170          C  
ATOM   9601  O   THR A 600     -22.563   6.601  -9.510  1.00  0.170          O  
ATOM   9602  CB  THR A 600     -22.151   6.168 -12.986  1.00  0.280          C  
ATOM   9603  OG1 THR A 600     -20.979   6.930 -12.673  1.00  0.280          O  
ATOM   9604  CG2 THR A 600     -22.750   6.702 -14.300  1.00  0.280          C  
ATOM   9605  H   THR A 600     -23.244   8.442 -11.503  1.00  0.220          H  
ATOM   9606  HA  THR A 600     -23.982   5.588 -12.017  1.00  0.250          H  
ATOM   9607  HB  THR A 600     -21.886   5.126 -13.128  1.00  0.340          H  
ATOM   9608  HG1 THR A 600     -20.312   6.799 -13.371  1.00  0.340          H  
ATOM   9609 1HG2 THR A 600     -22.018   6.595 -15.098  1.00  0.340          H  
ATOM   9610 2HG2 THR A 600     -23.647   6.132 -14.549  1.00  0.340          H  
ATOM   9611 3HG2 THR A 600     -23.006   7.750 -14.200  1.00  0.340          H  
ATOM   9612  N   VAL A 601     -21.867   4.731 -10.623  1.00  0.170          N  
ATOM   9613  CA  VAL A 601     -21.070   4.091  -9.581  1.00  0.190          C  
ATOM   9614  C   VAL A 601     -19.733   4.813  -9.337  1.00  0.200          C  
ATOM   9615  O   VAL A 601     -18.990   4.457  -8.414  1.00  0.220          O  
ATOM   9616  CB  VAL A 601     -20.812   2.601  -9.922  1.00  0.260          C  
ATOM   9617  CG1 VAL A 601     -22.136   1.855 -10.023  1.00  0.260          C  
ATOM   9618  CG2 VAL A 601     -20.019   2.483 -11.237  1.00  0.260          C  
ATOM   9619  H   VAL A 601     -21.940   4.266 -11.508  1.00  0.200          H  
ATOM   9620  HA  VAL A 601     -21.648   4.111  -8.662  1.00  0.230          H  
ATOM   9621  HB  VAL A 601     -20.242   2.146  -9.118  1.00  0.310          H  
ATOM   9622 1HG1 VAL A 601     -21.944   0.802 -10.237  1.00  0.310          H  
ATOM   9623 2HG1 VAL A 601     -22.660   1.941  -9.073  1.00  0.310          H  
ATOM   9624 3HG1 VAL A 601     -22.753   2.278 -10.809  1.00  0.310          H  
ATOM   9625 1HG2 VAL A 601     -19.830   1.425 -11.452  1.00  0.310          H  
ATOM   9626 2HG2 VAL A 601     -20.572   2.919 -12.058  1.00  0.310          H  
ATOM   9627 3HG2 VAL A 601     -19.060   2.994 -11.140  1.00  0.310          H  
ATOM   9628  N   GLU A 602     -19.386   5.767 -10.200  1.00  0.210          N  
ATOM   9629  CA  GLU A 602     -18.173   6.542 -10.015  1.00  0.230          C  
ATOM   9630  C   GLU A 602     -18.504   7.569  -8.950  1.00  0.220          C  
ATOM   9631  O   GLU A 602     -19.667   7.921  -8.783  1.00  0.220          O  
ATOM   9632  CB  GLU A 602     -17.726   7.206 -11.317  1.00  0.310          C  
ATOM   9633  CG  GLU A 602     -17.307   6.220 -12.409  1.00  0.310          C  
ATOM   9634  CD  GLU A 602     -16.818   6.899 -13.665  1.00  0.310          C  
ATOM   9635  OE1 GLU A 602     -16.883   8.103 -13.725  1.00  0.310          O  
ATOM   9636  OE2 GLU A 602     -16.383   6.213 -14.559  1.00  0.310          O  
ATOM   9637  H   GLU A 602     -20.016   6.011 -10.962  1.00  0.250          H  
ATOM   9638  HA  GLU A 602     -17.375   5.898  -9.649  1.00  0.280          H  
ATOM   9639 1HB  GLU A 602     -18.541   7.817 -11.707  1.00  0.380          H  
ATOM   9640 2HB  GLU A 602     -16.887   7.872 -11.116  1.00  0.380          H  
ATOM   9641 1HG  GLU A 602     -16.516   5.581 -12.019  1.00  0.380          H  
ATOM   9642 2HG  GLU A 602     -18.160   5.585 -12.650  1.00  0.380          H  
ATOM   9643  N   ASP A 603     -17.520   8.053  -8.212  1.00  0.230          N  
ATOM   9644  CA  ASP A 603     -17.850   9.033  -7.184  1.00  0.230          C  
ATOM   9645  C   ASP A 603     -18.538  10.261  -7.748  1.00  0.220          C  
ATOM   9646  O   ASP A 603     -18.148  10.797  -8.789  1.00  0.220          O  
ATOM   9647  CB  ASP A 603     -16.614   9.446  -6.411  1.00  0.320          C  
ATOM   9648  CG  ASP A 603     -16.100   8.363  -5.480  1.00  0.320          C  
ATOM   9649  OD1 ASP A 603     -16.784   7.363  -5.218  1.00  0.320          O  
ATOM   9650  OD2 ASP A 603     -14.992   8.541  -5.018  1.00  0.320          O  
ATOM   9651  H   ASP A 603     -16.568   7.747  -8.348  1.00  0.280          H  
ATOM   9652  HA  ASP A 603     -18.540   8.571  -6.480  1.00  0.280          H  
ATOM   9653 1HB  ASP A 603     -15.820   9.736  -7.099  1.00  0.390          H  
ATOM   9654 2HB  ASP A 603     -16.856  10.321  -5.807  1.00  0.390          H  
ATOM   9655  N   ALA A 604     -19.574  10.684  -7.034  1.00  0.210          N  
ATOM   9656  CA  ALA A 604     -20.397  11.843  -7.346  1.00  0.200          C  
ATOM   9657  C   ALA A 604     -19.795  13.085  -6.712  1.00  0.190          C  
ATOM   9658  O   ALA A 604     -19.135  12.996  -5.678  1.00  0.220          O  
ATOM   9659  CB  ALA A 604     -21.820  11.612  -6.863  1.00  0.280          C  
ATOM   9660  H   ALA A 604     -19.772  10.166  -6.178  1.00  0.250          H  
ATOM   9661  HA  ALA A 604     -20.404  11.984  -8.427  1.00  0.240          H  
ATOM   9662 1HB  ALA A 604     -22.432  12.462  -7.109  1.00  0.340          H  
ATOM   9663 2HB  ALA A 604     -22.222  10.723  -7.352  1.00  0.340          H  
ATOM   9664 3HB  ALA A 604     -21.816  11.460  -5.787  1.00  0.340          H  
ATOM   9665  N   ASN A 605     -20.059  14.255  -7.278  1.00  0.160          N  
ATOM   9666  CA  ASN A 605     -19.500  15.469  -6.683  1.00  0.160          C  
ATOM   9667  C   ASN A 605     -20.504  16.594  -6.449  1.00  0.160          C  
ATOM   9668  O   ASN A 605     -21.031  17.173  -7.400  1.00  0.150          O  
ATOM   9669  CB  ASN A 605     -18.346  15.960  -7.538  1.00  0.220          C  
ATOM   9670  CG  ASN A 605     -17.600  17.130  -6.940  1.00  0.220          C  
ATOM   9671  OD1 ASN A 605     -17.502  17.267  -5.702  1.00  0.220          O  
ATOM   9672  ND2 ASN A 605     -17.063  17.959  -7.811  1.00  0.220          N  
ATOM   9673  H   ASN A 605     -20.617  14.281  -8.141  1.00  0.190          H  
ATOM   9674  HA  ASN A 605     -19.113  15.218  -5.700  1.00  0.190          H  
ATOM   9675 1HB  ASN A 605     -17.644  15.141  -7.691  1.00  0.270          H  
ATOM   9676 2HB  ASN A 605     -18.724  16.252  -8.519  1.00  0.270          H  
ATOM   9677 1HD2 ASN A 605     -16.561  18.780  -7.520  1.00  0.270          H  
ATOM   9678 2HD2 ASN A 605     -17.177  17.788  -8.788  1.00  0.270          H  
ATOM   9679  N   PHE A 606     -20.794  16.871  -5.173  1.00  0.160          N  
ATOM   9680  CA  PHE A 606     -21.707  17.942  -4.800  1.00  0.170          C  
ATOM   9681  C   PHE A 606     -20.847  19.178  -4.709  1.00  0.180          C  
ATOM   9682  O   PHE A 606     -19.857  19.197  -3.972  1.00  0.200          O  
ATOM   9683  CB  PHE A 606     -22.358  17.737  -3.426  1.00  0.230          C  
ATOM   9684  CG  PHE A 606     -23.384  18.805  -3.048  1.00  0.230          C  
ATOM   9685  CD1 PHE A 606     -24.738  18.575  -3.259  1.00  0.230          C  
ATOM   9686  CD2 PHE A 606     -23.001  20.046  -2.500  1.00  0.230          C  
ATOM   9687  CE1 PHE A 606     -25.674  19.529  -2.918  1.00  0.230          C  
ATOM   9688  CE2 PHE A 606     -23.939  20.999  -2.175  1.00  0.230          C  
ATOM   9689  CZ  PHE A 606     -25.275  20.742  -2.377  1.00  0.230          C  
ATOM   9690  H   PHE A 606     -20.311  16.361  -4.428  1.00  0.190          H  
ATOM   9691  HA  PHE A 606     -22.468  18.077  -5.572  1.00  0.200          H  
ATOM   9692 1HB  PHE A 606     -22.865  16.800  -3.403  1.00  0.280          H  
ATOM   9693 2HB  PHE A 606     -21.583  17.705  -2.655  1.00  0.280          H  
ATOM   9694  HD1 PHE A 606     -25.064  17.625  -3.687  1.00  0.280          H  
ATOM   9695  HD2 PHE A 606     -21.949  20.259  -2.336  1.00  0.280          H  
ATOM   9696  HE1 PHE A 606     -26.737  19.322  -3.082  1.00  0.280          H  
ATOM   9697  HE2 PHE A 606     -23.627  21.952  -1.755  1.00  0.280          H  
ATOM   9698  HZ  PHE A 606     -26.017  21.495  -2.115  1.00  0.280          H  
ATOM   9699  N   VAL A 607     -21.187  20.195  -5.459  1.00  0.190          N  
ATOM   9700  CA  VAL A 607     -20.380  21.386  -5.451  1.00  0.210          C  
ATOM   9701  C   VAL A 607     -21.217  22.520  -4.924  1.00  0.210          C  
ATOM   9702  O   VAL A 607     -22.305  22.780  -5.437  1.00  0.220          O  
ATOM   9703  CB  VAL A 607     -19.841  21.660  -6.862  1.00  0.290          C  
ATOM   9704  CG1 VAL A 607     -19.004  22.925  -6.875  1.00  0.290          C  
ATOM   9705  CG2 VAL A 607     -19.035  20.464  -7.307  1.00  0.290          C  
ATOM   9706  H   VAL A 607     -22.018  20.131  -6.032  1.00  0.230          H  
ATOM   9707  HA  VAL A 607     -19.533  21.244  -4.784  1.00  0.250          H  
ATOM   9708  HB  VAL A 607     -20.658  21.796  -7.541  1.00  0.340          H  
ATOM   9709 1HG1 VAL A 607     -18.630  23.102  -7.883  1.00  0.340          H  
ATOM   9710 2HG1 VAL A 607     -19.595  23.756  -6.573  1.00  0.340          H  
ATOM   9711 3HG1 VAL A 607     -18.161  22.811  -6.190  1.00  0.340          H  
ATOM   9712 1HG2 VAL A 607     -18.653  20.632  -8.311  1.00  0.340          H  
ATOM   9713 2HG2 VAL A 607     -18.205  20.317  -6.618  1.00  0.340          H  
ATOM   9714 3HG2 VAL A 607     -19.662  19.573  -7.312  1.00  0.340          H  
ATOM   9715  N   GLU A 608     -20.728  23.174  -3.884  1.00  0.220          N  
ATOM   9716  CA  GLU A 608     -21.488  24.235  -3.260  1.00  0.230          C  
ATOM   9717  C   GLU A 608     -21.708  25.398  -4.216  1.00  0.220          C  
ATOM   9718  O   GLU A 608     -22.771  26.012  -4.209  1.00  0.220          O  
ATOM   9719  CB  GLU A 608     -20.787  24.668  -1.988  1.00  0.320          C  
ATOM   9720  CG  GLU A 608     -20.817  23.582  -0.906  1.00  0.320          C  
ATOM   9721  CD  GLU A 608     -20.125  23.975   0.330  1.00  0.320          C  
ATOM   9722  OE1 GLU A 608     -19.149  24.670   0.223  1.00  0.320          O  
ATOM   9723  OE2 GLU A 608     -20.594  23.649   1.401  1.00  0.320          O  
ATOM   9724  H   GLU A 608     -19.807  22.914  -3.517  1.00  0.260          H  
ATOM   9725  HA  GLU A 608     -22.466  23.838  -2.986  1.00  0.280          H  
ATOM   9726 1HB  GLU A 608     -19.744  24.900  -2.208  1.00  0.380          H  
ATOM   9727 2HB  GLU A 608     -21.254  25.573  -1.597  1.00  0.380          H  
ATOM   9728 1HG  GLU A 608     -21.821  23.266  -0.682  1.00  0.380          H  
ATOM   9729 2HG  GLU A 608     -20.304  22.723  -1.324  1.00  0.380          H  
ATOM   9730  N   ALA A 609     -20.700  25.704  -5.040  1.00  0.220          N  
ATOM   9731  CA  ALA A 609     -20.821  26.783  -6.013  1.00  0.220          C  
ATOM   9732  C   ALA A 609     -21.929  26.468  -7.013  1.00  0.200          C  
ATOM   9733  O   ALA A 609     -22.662  27.363  -7.447  1.00  0.200          O  
ATOM   9734  CB  ALA A 609     -19.508  26.994  -6.741  1.00  0.310          C  
ATOM   9735  H   ALA A 609     -19.847  25.168  -4.975  1.00  0.260          H  
ATOM   9736  HA  ALA A 609     -21.089  27.696  -5.479  1.00  0.260          H  
ATOM   9737 1HB  ALA A 609     -19.614  27.817  -7.448  1.00  0.370          H  
ATOM   9738 2HB  ALA A 609     -18.728  27.235  -6.020  1.00  0.370          H  
ATOM   9739 3HB  ALA A 609     -19.235  26.092  -7.280  1.00  0.370          H  
ATOM   9740  N   MET A 610     -22.036  25.187  -7.386  1.00  0.190          N  
ATOM   9741  CA  MET A 610     -23.047  24.725  -8.313  1.00  0.180          C  
ATOM   9742  C   MET A 610     -24.404  24.909  -7.683  1.00  0.180          C  
ATOM   9743  O   MET A 610     -25.332  25.360  -8.357  1.00  0.170          O  
ATOM   9744  CB  MET A 610     -22.798  23.273  -8.702  1.00  0.260          C  
ATOM   9745  CG  MET A 610     -23.809  22.644  -9.651  1.00  0.260          C  
ATOM   9746  SD  MET A 610     -23.377  20.915 -10.082  1.00  0.260          S  
ATOM   9747  CE  MET A 610     -23.634  20.012  -8.539  1.00  0.260          C  
ATOM   9748  H   MET A 610     -21.404  24.508  -6.987  1.00  0.230          H  
ATOM   9749  HA  MET A 610     -23.008  25.340  -9.211  1.00  0.220          H  
ATOM   9750 1HB  MET A 610     -21.815  23.186  -9.154  1.00  0.310          H  
ATOM   9751 2HB  MET A 610     -22.805  22.682  -7.811  1.00  0.310          H  
ATOM   9752 1HG  MET A 610     -24.801  22.645  -9.192  1.00  0.310          H  
ATOM   9753 2HG  MET A 610     -23.861  23.228 -10.571  1.00  0.310          H  
ATOM   9754 1HE  MET A 610     -23.419  18.948  -8.694  1.00  0.310          H  
ATOM   9755 2HE  MET A 610     -22.983  20.395  -7.771  1.00  0.310          H  
ATOM   9756 3HE  MET A 610     -24.659  20.125  -8.232  1.00  0.310          H  
ATOM   9757  N   ALA A 611     -24.528  24.532  -6.403  1.00  0.180          N  
ATOM   9758  CA  ALA A 611     -25.789  24.696  -5.712  1.00  0.180          C  
ATOM   9759  C   ALA A 611     -26.188  26.165  -5.660  1.00  0.190          C  
ATOM   9760  O   ALA A 611     -27.343  26.474  -5.959  1.00  0.190          O  
ATOM   9761  CB  ALA A 611     -25.699  24.114  -4.315  1.00  0.250          C  
ATOM   9762  H   ALA A 611     -23.729  24.097  -5.931  1.00  0.220          H  
ATOM   9763  HA  ALA A 611     -26.552  24.175  -6.278  1.00  0.220          H  
ATOM   9764 1HB  ALA A 611     -26.658  24.218  -3.811  1.00  0.300          H  
ATOM   9765 2HB  ALA A 611     -25.426  23.070  -4.365  1.00  0.300          H  
ATOM   9766 3HB  ALA A 611     -24.938  24.645  -3.769  1.00  0.300          H  
ATOM   9767  N   ASP A 612     -25.235  27.079  -5.384  1.00  0.200          N  
ATOM   9768  CA  ASP A 612     -25.577  28.499  -5.352  1.00  0.210          C  
ATOM   9769  C   ASP A 612     -26.061  28.972  -6.711  1.00  0.200          C  
ATOM   9770  O   ASP A 612     -27.045  29.715  -6.804  1.00  0.200          O  
ATOM   9771  CB  ASP A 612     -24.379  29.365  -4.949  1.00  0.290          C  
ATOM   9772  CG  ASP A 612     -23.982  29.324  -3.461  1.00  0.290          C  
ATOM   9773  OD1 ASP A 612     -24.745  28.876  -2.635  1.00  0.290          O  
ATOM   9774  OD2 ASP A 612     -22.899  29.775  -3.173  1.00  0.290          O  
ATOM   9775  H   ASP A 612     -24.293  26.769  -5.122  1.00  0.240          H  
ATOM   9776  HA  ASP A 612     -26.374  28.647  -4.629  1.00  0.250          H  
ATOM   9777 1HB  ASP A 612     -23.513  29.046  -5.533  1.00  0.350          H  
ATOM   9778 2HB  ASP A 612     -24.581  30.399  -5.221  1.00  0.350          H  
ATOM   9779  N   ALA A 613     -25.380  28.542  -7.781  1.00  0.190          N  
ATOM   9780  CA  ALA A 613     -25.795  28.934  -9.115  1.00  0.190          C  
ATOM   9781  C   ALA A 613     -27.185  28.397  -9.416  1.00  0.170          C  
ATOM   9782  O   ALA A 613     -28.008  29.098 -10.009  1.00  0.170          O  
ATOM   9783  CB  ALA A 613     -24.801  28.441 -10.138  1.00  0.270          C  
ATOM   9784  H   ALA A 613     -24.540  27.964  -7.656  1.00  0.230          H  
ATOM   9785  HA  ALA A 613     -25.834  30.021  -9.154  1.00  0.230          H  
ATOM   9786 1HB  ALA A 613     -25.109  28.760 -11.130  1.00  0.320          H  
ATOM   9787 2HB  ALA A 613     -23.817  28.850  -9.909  1.00  0.320          H  
ATOM   9788 3HB  ALA A 613     -24.759  27.354 -10.097  1.00  0.320          H  
ATOM   9789  N   GLY A 614     -27.455  27.156  -8.983  1.00  0.170          N  
ATOM   9790  CA  GLY A 614     -28.743  26.509  -9.176  1.00  0.150          C  
ATOM   9791  C   GLY A 614     -29.847  27.303  -8.501  1.00  0.160          C  
ATOM   9792  O   GLY A 614     -30.912  27.504  -9.085  1.00  0.150          O  
ATOM   9793  H   GLY A 614     -26.702  26.614  -8.545  1.00  0.200          H  
ATOM   9794 1HA  GLY A 614     -28.952  26.403 -10.238  1.00  0.180          H  
ATOM   9795 2HA  GLY A 614     -28.695  25.508  -8.747  1.00  0.180          H  
ATOM   9796  N   ILE A 615     -29.572  27.786  -7.293  1.00  0.160          N  
ATOM   9797  CA  ILE A 615     -30.518  28.585  -6.535  1.00  0.170          C  
ATOM   9798  C   ILE A 615     -30.815  29.883  -7.256  1.00  0.170          C  
ATOM   9799  O   ILE A 615     -31.981  30.284  -7.332  1.00  0.170          O  
ATOM   9800  CB  ILE A 615     -29.989  28.849  -5.125  1.00  0.230          C  
ATOM   9801  CG1 ILE A 615     -29.984  27.501  -4.377  1.00  0.230          C  
ATOM   9802  CG2 ILE A 615     -30.868  29.917  -4.414  1.00  0.230          C  
ATOM   9803  CD1 ILE A 615     -29.201  27.483  -3.117  1.00  0.230          C  
ATOM   9804  H   ILE A 615     -28.676  27.515  -6.871  1.00  0.190          H  
ATOM   9805  HA  ILE A 615     -31.445  28.027  -6.447  1.00  0.200          H  
ATOM   9806  HB  ILE A 615     -28.962  29.198  -5.178  1.00  0.280          H  
ATOM   9807 1HG1 ILE A 615     -31.012  27.232  -4.139  1.00  0.280          H  
ATOM   9808 2HG1 ILE A 615     -29.580  26.741  -5.032  1.00  0.280          H  
ATOM   9809 1HG2 ILE A 615     -30.494  30.095  -3.413  1.00  0.280          H  
ATOM   9810 2HG2 ILE A 615     -30.845  30.859  -4.962  1.00  0.280          H  
ATOM   9811 3HG2 ILE A 615     -31.899  29.561  -4.358  1.00  0.280          H  
ATOM   9812 1HD1 ILE A 615     -29.265  26.500  -2.705  1.00  0.280          H  
ATOM   9813 2HD1 ILE A 615     -28.161  27.718  -3.332  1.00  0.280          H  
ATOM   9814 3HD1 ILE A 615     -29.594  28.197  -2.403  1.00  0.280          H  
ATOM   9815  N   LEU A 616     -29.781  30.561  -7.754  1.00  0.180          N  
ATOM   9816  CA  LEU A 616     -29.997  31.799  -8.479  1.00  0.190          C  
ATOM   9817  C   LEU A 616     -30.833  31.539  -9.734  1.00  0.180          C  
ATOM   9818  O   LEU A 616     -31.720  32.341 -10.064  1.00  0.190          O  
ATOM   9819  CB  LEU A 616     -28.645  32.421  -8.852  1.00  0.260          C  
ATOM   9820  CG  LEU A 616     -27.780  32.964  -7.667  1.00  0.260          C  
ATOM   9821  CD1 LEU A 616     -26.393  33.332  -8.195  1.00  0.260          C  
ATOM   9822  CD2 LEU A 616     -28.451  34.186  -7.023  1.00  0.260          C  
ATOM   9823  H   LEU A 616     -28.830  30.207  -7.597  1.00  0.220          H  
ATOM   9824  HA  LEU A 616     -30.556  32.476  -7.845  1.00  0.230          H  
ATOM   9825 1HB  LEU A 616     -28.054  31.658  -9.361  1.00  0.310          H  
ATOM   9826 2HB  LEU A 616     -28.818  33.239  -9.547  1.00  0.310          H  
ATOM   9827  HG  LEU A 616     -27.662  32.183  -6.917  1.00  0.310          H  
ATOM   9828 1HD1 LEU A 616     -25.777  33.694  -7.373  1.00  0.310          H  
ATOM   9829 2HD1 LEU A 616     -25.927  32.451  -8.632  1.00  0.310          H  
ATOM   9830 3HD1 LEU A 616     -26.483  34.109  -8.951  1.00  0.310          H  
ATOM   9831 1HD2 LEU A 616     -27.825  34.544  -6.206  1.00  0.310          H  
ATOM   9832 2HD2 LEU A 616     -28.563  34.976  -7.766  1.00  0.310          H  
ATOM   9833 3HD2 LEU A 616     -29.425  33.924  -6.627  1.00  0.310          H  
ATOM   9834  N   ARG A 617     -30.577  30.413 -10.431  1.00  0.180          N  
ATOM   9835  CA  ARG A 617     -31.375  30.065 -11.601  1.00  0.180          C  
ATOM   9836  C   ARG A 617     -32.831  29.807 -11.216  1.00  0.170          C  
ATOM   9837  O   ARG A 617     -33.737  30.269 -11.914  1.00  0.170          O  
ATOM   9838  CB  ARG A 617     -30.840  28.832 -12.314  1.00  0.250          C  
ATOM   9839  CG  ARG A 617     -29.520  29.018 -13.021  1.00  0.250          C  
ATOM   9840  CD  ARG A 617     -29.152  27.822 -13.786  1.00  0.250          C  
ATOM   9841  NE  ARG A 617     -27.782  27.903 -14.294  1.00  0.250          N  
ATOM   9842  CZ  ARG A 617     -26.689  27.371 -13.689  1.00  0.250          C  
ATOM   9843  NH1 ARG A 617     -26.816  26.717 -12.553  1.00  0.250          N  
ATOM   9844  NH2 ARG A 617     -25.498  27.501 -14.251  1.00  0.250          N  
ATOM   9845  H   ARG A 617     -29.788  29.819 -10.155  1.00  0.220          H  
ATOM   9846  HA  ARG A 617     -31.342  30.901 -12.299  1.00  0.220          H  
ATOM   9847 1HB  ARG A 617     -30.714  28.030 -11.595  1.00  0.300          H  
ATOM   9848 2HB  ARG A 617     -31.567  28.496 -13.052  1.00  0.300          H  
ATOM   9849 1HG  ARG A 617     -29.602  29.852 -13.715  1.00  0.300          H  
ATOM   9850 2HG  ARG A 617     -28.738  29.227 -12.309  1.00  0.300          H  
ATOM   9851 1HD  ARG A 617     -29.259  26.942 -13.165  1.00  0.300          H  
ATOM   9852 2HD  ARG A 617     -29.822  27.730 -14.642  1.00  0.300          H  
ATOM   9853  HE  ARG A 617     -27.640  28.396 -15.167  1.00  0.300          H  
ATOM   9854 1HH1 ARG A 617     -27.721  26.619 -12.130  1.00  0.300          H  
ATOM   9855 2HH1 ARG A 617     -26.017  26.286 -12.115  1.00  0.300          H  
ATOM   9856 1HH2 ARG A 617     -25.403  28.001 -15.124  1.00  0.300          H  
ATOM   9857 2HH2 ARG A 617     -24.680  27.104 -13.811  1.00  0.300          H  
ATOM   9858  N   LEU A 618     -33.067  29.083 -10.107  1.00  0.160          N  
ATOM   9859  CA  LEU A 618     -34.429  28.811  -9.660  1.00  0.150          C  
ATOM   9860  C   LEU A 618     -35.139  30.100  -9.285  1.00  0.180          C  
ATOM   9861  O   LEU A 618     -36.307  30.275  -9.627  1.00  0.200          O  
ATOM   9862  CB  LEU A 618     -34.440  27.858  -8.456  1.00  0.210          C  
ATOM   9863  CG  LEU A 618     -34.038  26.368  -8.695  1.00  0.210          C  
ATOM   9864  CD1 LEU A 618     -33.890  25.661  -7.317  1.00  0.210          C  
ATOM   9865  CD2 LEU A 618     -35.105  25.657  -9.559  1.00  0.210          C  
ATOM   9866  H   LEU A 618     -32.277  28.682  -9.594  1.00  0.190          H  
ATOM   9867  HA  LEU A 618     -34.971  28.359 -10.482  1.00  0.180          H  
ATOM   9868 1HB  LEU A 618     -33.753  28.260  -7.710  1.00  0.260          H  
ATOM   9869 2HB  LEU A 618     -35.426  27.871  -8.039  1.00  0.260          H  
ATOM   9870  HG  LEU A 618     -33.085  26.329  -9.211  1.00  0.260          H  
ATOM   9871 1HD1 LEU A 618     -33.601  24.625  -7.450  1.00  0.260          H  
ATOM   9872 2HD1 LEU A 618     -33.127  26.169  -6.732  1.00  0.260          H  
ATOM   9873 3HD1 LEU A 618     -34.833  25.695  -6.784  1.00  0.260          H  
ATOM   9874 1HD2 LEU A 618     -34.804  24.627  -9.719  1.00  0.260          H  
ATOM   9875 2HD2 LEU A 618     -36.069  25.678  -9.050  1.00  0.260          H  
ATOM   9876 3HD2 LEU A 618     -35.200  26.142 -10.520  1.00  0.260          H  
ATOM   9877  N   TYR A 619     -34.441  31.010  -8.606  1.00  0.190          N  
ATOM   9878  CA  TYR A 619     -34.998  32.305  -8.251  1.00  0.200          C  
ATOM   9879  C   TYR A 619     -35.427  33.051  -9.496  1.00  0.210          C  
ATOM   9880  O   TYR A 619     -36.551  33.555  -9.583  1.00  0.230          O  
ATOM   9881  CB  TYR A 619     -34.007  33.127  -7.442  1.00  0.280          C  
ATOM   9882  CG  TYR A 619     -34.468  34.535  -7.192  1.00  0.280          C  
ATOM   9883  CD1 TYR A 619     -35.425  34.802  -6.229  1.00  0.280          C  
ATOM   9884  CD2 TYR A 619     -33.925  35.571  -7.939  1.00  0.280          C  
ATOM   9885  CE1 TYR A 619     -35.839  36.099  -6.016  1.00  0.280          C  
ATOM   9886  CE2 TYR A 619     -34.336  36.862  -7.723  1.00  0.280          C  
ATOM   9887  CZ  TYR A 619     -35.288  37.131  -6.768  1.00  0.280          C  
ATOM   9888  OH  TYR A 619     -35.697  38.427  -6.554  1.00  0.280          O  
ATOM   9889  H   TYR A 619     -33.486  30.790  -8.306  1.00  0.230          H  
ATOM   9890  HA  TYR A 619     -35.891  32.137  -7.643  1.00  0.240          H  
ATOM   9891 1HB  TYR A 619     -33.826  32.643  -6.482  1.00  0.330          H  
ATOM   9892 2HB  TYR A 619     -33.056  33.166  -7.968  1.00  0.330          H  
ATOM   9893  HD1 TYR A 619     -35.854  33.990  -5.643  1.00  0.330          H  
ATOM   9894  HD2 TYR A 619     -33.171  35.359  -8.699  1.00  0.330          H  
ATOM   9895  HE1 TYR A 619     -36.595  36.313  -5.262  1.00  0.330          H  
ATOM   9896  HE2 TYR A 619     -33.909  37.675  -8.310  1.00  0.330          H  
ATOM   9897  HH  TYR A 619     -36.424  38.433  -5.925  1.00  0.330          H  
ATOM   9898  N   THR A 620     -34.509  33.133 -10.460  1.00  0.210          N  
ATOM   9899  CA  THR A 620     -34.729  33.831 -11.707  1.00  0.230          C  
ATOM   9900  C   THR A 620     -35.944  33.243 -12.417  1.00  0.200          C  
ATOM   9901  O   THR A 620     -36.824  33.982 -12.865  1.00  0.210          O  
ATOM   9902  CB  THR A 620     -33.472  33.725 -12.592  1.00  0.310          C  
ATOM   9903  OG1 THR A 620     -32.347  34.314 -11.911  1.00  0.310          O  
ATOM   9904  CG2 THR A 620     -33.699  34.460 -13.860  1.00  0.310          C  
ATOM   9905  H   THR A 620     -33.596  32.703 -10.310  1.00  0.250          H  
ATOM   9906  HA  THR A 620     -34.927  34.881 -11.491  1.00  0.280          H  
ATOM   9907  HB  THR A 620     -33.257  32.684 -12.806  1.00  0.380          H  
ATOM   9908  HG1 THR A 620     -32.082  33.730 -11.163  1.00  0.380          H  
ATOM   9909 1HG2 THR A 620     -32.812  34.387 -14.481  1.00  0.380          H  
ATOM   9910 2HG2 THR A 620     -34.533  34.020 -14.372  1.00  0.380          H  
ATOM   9911 3HG2 THR A 620     -33.913  35.506 -13.650  1.00  0.380          H  
ATOM   9912  N   TRP A 621     -36.017  31.909 -12.471  1.00  0.170          N  
ATOM   9913  CA  TRP A 621     -37.130  31.196 -13.070  1.00  0.170          C  
ATOM   9914  C   TRP A 621     -38.456  31.541 -12.418  1.00  0.130          C  
ATOM   9915  O   TRP A 621     -39.419  31.856 -13.125  1.00  0.120          O  
ATOM   9916  CB  TRP A 621     -36.867  29.686 -13.009  1.00  0.240          C  
ATOM   9917  CG  TRP A 621     -38.049  28.836 -13.285  1.00  0.240          C  
ATOM   9918  CD1 TRP A 621     -38.703  28.719 -14.448  1.00  0.240          C  
ATOM   9919  CD2 TRP A 621     -38.696  27.910 -12.362  1.00  0.240          C  
ATOM   9920  NE1 TRP A 621     -39.734  27.826 -14.327  1.00  0.240          N  
ATOM   9921  CE2 TRP A 621     -39.739  27.312 -13.061  1.00  0.240          C  
ATOM   9922  CE3 TRP A 621     -38.466  27.546 -11.021  1.00  0.240          C  
ATOM   9923  CZ2 TRP A 621     -40.573  26.364 -12.479  1.00  0.240          C  
ATOM   9924  CZ3 TRP A 621     -39.295  26.593 -10.433  1.00  0.240          C  
ATOM   9925  CH2 TRP A 621     -40.323  26.018 -11.141  1.00  0.240          C  
ATOM   9926  H   TRP A 621     -35.235  31.358 -12.108  1.00  0.200          H  
ATOM   9927  HA  TRP A 621     -37.185  31.482 -14.119  1.00  0.200          H  
ATOM   9928 1HB  TRP A 621     -36.090  29.430 -13.727  1.00  0.290          H  
ATOM   9929 2HB  TRP A 621     -36.489  29.434 -12.033  1.00  0.290          H  
ATOM   9930  HD1 TRP A 621     -38.461  29.266 -15.361  1.00  0.290          H  
ATOM   9931  HE1 TRP A 621     -40.369  27.596 -15.091  1.00  0.290          H  
ATOM   9932  HE3 TRP A 621     -37.650  27.998 -10.453  1.00  0.290          H  
ATOM   9933  HZ2 TRP A 621     -41.391  25.893 -13.029  1.00  0.290          H  
ATOM   9934  HZ3 TRP A 621     -39.105  26.315  -9.402  1.00  0.290          H  
ATOM   9935  HH2 TRP A 621     -40.954  25.277 -10.658  1.00  0.290          H  
ATOM   9936  N   VAL A 622     -38.514  31.509 -11.092  1.00  0.150          N  
ATOM   9937  CA  VAL A 622     -39.754  31.827 -10.410  1.00  0.170          C  
ATOM   9938  C   VAL A 622     -40.191  33.254 -10.685  1.00  0.170          C  
ATOM   9939  O   VAL A 622     -41.380  33.495 -10.938  1.00  0.170          O  
ATOM   9940  CB  VAL A 622     -39.612  31.619  -8.888  1.00  0.230          C  
ATOM   9941  CG1 VAL A 622     -40.855  32.177  -8.128  1.00  0.230          C  
ATOM   9942  CG2 VAL A 622     -39.445  30.135  -8.606  1.00  0.230          C  
ATOM   9943  H   VAL A 622     -37.687  31.220 -10.561  1.00  0.180          H  
ATOM   9944  HA  VAL A 622     -40.517  31.154 -10.788  1.00  0.200          H  
ATOM   9945  HB  VAL A 622     -38.726  32.159  -8.537  1.00  0.280          H  
ATOM   9946 1HG1 VAL A 622     -40.722  32.020  -7.059  1.00  0.280          H  
ATOM   9947 2HG1 VAL A 622     -40.955  33.245  -8.315  1.00  0.280          H  
ATOM   9948 3HG1 VAL A 622     -41.757  31.677  -8.450  1.00  0.280          H  
ATOM   9949 1HG2 VAL A 622     -39.315  30.006  -7.554  1.00  0.280          H  
ATOM   9950 2HG2 VAL A 622     -40.305  29.578  -8.937  1.00  0.280          H  
ATOM   9951 3HG2 VAL A 622     -38.580  29.767  -9.115  1.00  0.280          H  
ATOM   9952  N   GLU A 623     -39.256  34.208 -10.620  1.00  0.180          N  
ATOM   9953  CA  GLU A 623     -39.629  35.588 -10.863  1.00  0.200          C  
ATOM   9954  C   GLU A 623     -40.088  35.772 -12.307  1.00  0.170          C  
ATOM   9955  O   GLU A 623     -41.028  36.529 -12.561  1.00  0.190          O  
ATOM   9956  CB  GLU A 623     -38.482  36.536 -10.506  1.00  0.270          C  
ATOM   9957  CG  GLU A 623     -38.179  36.599  -8.989  1.00  0.270          C  
ATOM   9958  CD  GLU A 623     -39.363  37.054  -8.160  1.00  0.270          C  
ATOM   9959  OE1 GLU A 623     -39.942  38.054  -8.488  1.00  0.270          O  
ATOM   9960  OE2 GLU A 623     -39.706  36.378  -7.203  1.00  0.270          O  
ATOM   9961  H   GLU A 623     -38.287  33.968 -10.381  1.00  0.220          H  
ATOM   9962  HA  GLU A 623     -40.469  35.830 -10.216  1.00  0.240          H  
ATOM   9963 1HB  GLU A 623     -37.572  36.204 -11.015  1.00  0.330          H  
ATOM   9964 2HB  GLU A 623     -38.712  37.541 -10.856  1.00  0.330          H  
ATOM   9965 1HG  GLU A 623     -37.867  35.611  -8.648  1.00  0.330          H  
ATOM   9966 2HG  GLU A 623     -37.349  37.281  -8.836  1.00  0.330          H  
ATOM   9967  N   TRP A 624     -39.462  35.066 -13.258  1.00  0.150          N  
ATOM   9968  CA  TRP A 624     -39.895  35.159 -14.643  1.00  0.150          C  
ATOM   9969  C   TRP A 624     -41.310  34.623 -14.807  1.00  0.140          C  
ATOM   9970  O   TRP A 624     -42.091  35.210 -15.560  1.00  0.160          O  
ATOM   9971  CB  TRP A 624     -38.921  34.457 -15.586  1.00  0.210          C  
ATOM   9972  CG  TRP A 624     -37.655  35.262 -15.884  1.00  0.210          C  
ATOM   9973  CD1 TRP A 624     -37.463  36.617 -15.722  1.00  0.210          C  
ATOM   9974  CD2 TRP A 624     -36.412  34.754 -16.414  1.00  0.210          C  
ATOM   9975  NE1 TRP A 624     -36.202  36.965 -16.120  1.00  0.210          N  
ATOM   9976  CE2 TRP A 624     -35.544  35.852 -16.547  1.00  0.210          C  
ATOM   9977  CE3 TRP A 624     -35.964  33.483 -16.787  1.00  0.210          C  
ATOM   9978  CZ2 TRP A 624     -34.263  35.718 -17.039  1.00  0.210          C  
ATOM   9979  CZ3 TRP A 624     -34.666  33.357 -17.278  1.00  0.210          C  
ATOM   9980  CH2 TRP A 624     -33.844  34.443 -17.402  1.00  0.210          C  
ATOM   9981  H   TRP A 624     -38.637  34.504 -13.022  1.00  0.180          H  
ATOM   9982  HA  TRP A 624     -39.934  36.208 -14.915  1.00  0.180          H  
ATOM   9983 1HB  TRP A 624     -38.621  33.508 -15.137  1.00  0.250          H  
ATOM   9984 2HB  TRP A 624     -39.419  34.235 -16.523  1.00  0.250          H  
ATOM   9985  HD1 TRP A 624     -38.191  37.334 -15.340  1.00  0.250          H  
ATOM   9986  HE1 TRP A 624     -35.825  37.904 -16.094  1.00  0.250          H  
ATOM   9987  HE3 TRP A 624     -36.611  32.612 -16.693  1.00  0.250          H  
ATOM   9988  HZ2 TRP A 624     -33.595  36.574 -17.142  1.00  0.250          H  
ATOM   9989  HZ3 TRP A 624     -34.309  32.372 -17.568  1.00  0.250          H  
ATOM   9990  HH2 TRP A 624     -32.838  34.301 -17.796  1.00  0.250          H  
ATOM   9991  N   VAL A 625     -41.664  33.532 -14.113  1.00  0.140          N  
ATOM   9992  CA  VAL A 625     -43.033  33.051 -14.231  1.00  0.150          C  
ATOM   9993  C   VAL A 625     -43.966  34.125 -13.700  1.00  0.160          C  
ATOM   9994  O   VAL A 625     -44.959  34.462 -14.344  1.00  0.170          O  
ATOM   9995  CB  VAL A 625     -43.299  31.759 -13.443  1.00  0.210          C  
ATOM   9996  CG1 VAL A 625     -44.835  31.454 -13.484  1.00  0.210          C  
ATOM   9997  CG2 VAL A 625     -42.488  30.610 -14.035  1.00  0.210          C  
ATOM   9998  H   VAL A 625     -40.956  33.033 -13.562  1.00  0.170          H  
ATOM   9999  HA  VAL A 625     -43.252  32.872 -15.282  1.00  0.180          H  
ATOM  10000  HB  VAL A 625     -43.008  31.907 -12.401  1.00  0.250          H  
ATOM  10001 1HG1 VAL A 625     -45.042  30.571 -12.937  1.00  0.250          H  
ATOM  10002 2HG1 VAL A 625     -45.402  32.268 -13.047  1.00  0.250          H  
ATOM  10003 3HG1 VAL A 625     -45.159  31.321 -14.496  1.00  0.250          H  
ATOM  10004 1HG2 VAL A 625     -42.674  29.694 -13.477  1.00  0.250          H  
ATOM  10005 2HG2 VAL A 625     -42.773  30.472 -15.062  1.00  0.250          H  
ATOM  10006 3HG2 VAL A 625     -41.436  30.842 -13.990  1.00  0.250          H  
ATOM  10007  N   LYS A 626     -43.648  34.709 -12.538  1.00  0.180          N  
ATOM  10008  CA  LYS A 626     -44.527  35.739 -11.995  1.00  0.200          C  
ATOM  10009  C   LYS A 626     -44.739  36.864 -13.003  1.00  0.200          C  
ATOM  10010  O   LYS A 626     -45.871  37.330 -13.171  1.00  0.230          O  
ATOM  10011  CB  LYS A 626     -43.948  36.344 -10.714  1.00  0.270          C  
ATOM  10012  CG  LYS A 626     -43.950  35.463  -9.472  1.00  0.270          C  
ATOM  10013  CD  LYS A 626     -43.269  36.208  -8.329  1.00  0.270          C  
ATOM  10014  CE  LYS A 626     -43.179  35.400  -7.054  1.00  0.270          C  
ATOM  10015  NZ  LYS A 626     -42.361  36.126  -6.026  1.00  0.270          N  
ATOM  10016  H   LYS A 626     -42.811  34.407 -12.028  1.00  0.220          H  
ATOM  10017  HA  LYS A 626     -45.496  35.293 -11.780  1.00  0.240          H  
ATOM  10018 1HB  LYS A 626     -42.917  36.636 -10.895  1.00  0.330          H  
ATOM  10019 2HB  LYS A 626     -44.496  37.253 -10.473  1.00  0.330          H  
ATOM  10020 1HG  LYS A 626     -44.973  35.217  -9.188  1.00  0.330          H  
ATOM  10021 2HG  LYS A 626     -43.408  34.539  -9.674  1.00  0.330          H  
ATOM  10022 1HD  LYS A 626     -42.256  36.475  -8.632  1.00  0.330          H  
ATOM  10023 2HD  LYS A 626     -43.812  37.128  -8.122  1.00  0.330          H  
ATOM  10024 1HE  LYS A 626     -44.179  35.227  -6.659  1.00  0.330          H  
ATOM  10025 2HE  LYS A 626     -42.714  34.443  -7.264  1.00  0.330          H  
ATOM  10026 1HZ  LYS A 626     -42.298  35.576  -5.186  1.00  0.330          H  
ATOM  10027 2HZ  LYS A 626     -41.402  36.277  -6.415  1.00  0.330          H  
ATOM  10028 3HZ  LYS A 626     -42.778  37.018  -5.815  1.00  0.330          H  
ATOM  10029  N   GLU A 627     -43.671  37.289 -13.696  1.00  0.180          N  
ATOM  10030  CA  GLU A 627     -43.798  38.342 -14.695  1.00  0.190          C  
ATOM  10031  C   GLU A 627     -44.692  37.922 -15.862  1.00  0.190          C  
ATOM  10032  O   GLU A 627     -45.495  38.732 -16.334  1.00  0.200          O  
ATOM  10033  CB  GLU A 627     -42.422  38.756 -15.222  1.00  0.260          C  
ATOM  10034  CG  GLU A 627     -41.561  39.508 -14.207  1.00  0.260          C  
ATOM  10035  CD  GLU A 627     -40.187  39.821 -14.718  1.00  0.260          C  
ATOM  10036  OE1 GLU A 627     -39.867  39.386 -15.795  1.00  0.260          O  
ATOM  10037  OE2 GLU A 627     -39.452  40.491 -14.033  1.00  0.260          O  
ATOM  10038  H   GLU A 627     -42.746  36.904 -13.472  1.00  0.220          H  
ATOM  10039  HA  GLU A 627     -44.252  39.207 -14.216  1.00  0.230          H  
ATOM  10040 1HB  GLU A 627     -41.875  37.866 -15.532  1.00  0.310          H  
ATOM  10041 2HB  GLU A 627     -42.544  39.387 -16.102  1.00  0.310          H  
ATOM  10042 1HG  GLU A 627     -42.060  40.442 -13.952  1.00  0.310          H  
ATOM  10043 2HG  GLU A 627     -41.481  38.916 -13.300  1.00  0.310          H  
ATOM  10044  N   MET A 628     -44.567  36.668 -16.325  1.00  0.190          N  
ATOM  10045  CA  MET A 628     -45.393  36.184 -17.434  1.00  0.200          C  
ATOM  10046  C   MET A 628     -46.850  36.081 -17.046  1.00  0.220          C  
ATOM  10047  O   MET A 628     -47.723  36.352 -17.865  1.00  0.260          O  
ATOM  10048  CB  MET A 628     -44.886  34.845 -17.948  1.00  0.280          C  
ATOM  10049  CG  MET A 628     -43.513  34.897 -18.624  1.00  0.280          C  
ATOM  10050  SD  MET A 628     -43.465  35.970 -20.083  1.00  0.280          S  
ATOM  10051  CE  MET A 628     -42.710  37.483 -19.481  1.00  0.280          C  
ATOM  10052  H   MET A 628     -43.829  36.072 -15.929  1.00  0.230          H  
ATOM  10053  HA  MET A 628     -45.344  36.907 -18.242  1.00  0.240          H  
ATOM  10054 1HB  MET A 628     -44.811  34.152 -17.107  1.00  0.330          H  
ATOM  10055 2HB  MET A 628     -45.607  34.428 -18.650  1.00  0.330          H  
ATOM  10056 1HG  MET A 628     -42.786  35.269 -17.914  1.00  0.330          H  
ATOM  10057 2HG  MET A 628     -43.215  33.899 -18.918  1.00  0.330          H  
ATOM  10058 1HE  MET A 628     -42.631  38.198 -20.299  1.00  0.330          H  
ATOM  10059 2HE  MET A 628     -43.308  37.918 -18.684  1.00  0.330          H  
ATOM  10060 3HE  MET A 628     -41.714  37.264 -19.095  1.00  0.330          H  
ATOM  10061  N   VAL A 629     -47.117  35.694 -15.805  1.00  0.200          N  
ATOM  10062  CA  VAL A 629     -48.485  35.590 -15.336  1.00  0.230          C  
ATOM  10063  C   VAL A 629     -49.075  36.992 -15.176  1.00  0.250          C  
ATOM  10064  O   VAL A 629     -50.146  37.291 -15.704  1.00  0.270          O  
ATOM  10065  CB  VAL A 629     -48.550  34.784 -14.008  1.00  0.310          C  
ATOM  10066  CG1 VAL A 629     -49.954  34.825 -13.411  1.00  0.310          C  
ATOM  10067  CG2 VAL A 629     -48.166  33.311 -14.279  1.00  0.310          C  
ATOM  10068  H   VAL A 629     -46.331  35.436 -15.198  1.00  0.240          H  
ATOM  10069  HA  VAL A 629     -49.068  35.054 -16.082  1.00  0.280          H  
ATOM  10070  HB  VAL A 629     -47.854  35.222 -13.288  1.00  0.370          H  
ATOM  10071 1HG1 VAL A 629     -49.967  34.245 -12.481  1.00  0.370          H  
ATOM  10072 2HG1 VAL A 629     -50.246  35.850 -13.195  1.00  0.370          H  
ATOM  10073 3HG1 VAL A 629     -50.663  34.389 -14.117  1.00  0.370          H  
ATOM  10074 1HG2 VAL A 629     -48.201  32.748 -13.356  1.00  0.370          H  
ATOM  10075 2HG2 VAL A 629     -48.870  32.881 -14.987  1.00  0.370          H  
ATOM  10076 3HG2 VAL A 629     -47.164  33.267 -14.693  1.00  0.370          H  
ATOM  10077  N   ALA A 630     -48.351  37.875 -14.493  1.00  0.260          N  
ATOM  10078  CA  ALA A 630     -48.804  39.235 -14.234  1.00  0.320          C  
ATOM  10079  C   ALA A 630     -49.088  40.016 -15.510  1.00  0.330          C  
ATOM  10080  O   ALA A 630     -50.026  40.810 -15.558  1.00  0.400          O  
ATOM  10081  CB  ALA A 630     -47.755  39.970 -13.423  1.00  0.420          C  
ATOM  10082  H   ALA A 630     -47.462  37.572 -14.093  1.00  0.310          H  
ATOM  10083  HA  ALA A 630     -49.727  39.177 -13.660  1.00  0.380          H  
ATOM  10084 1HB  ALA A 630     -48.104  40.975 -13.201  1.00  0.510          H  
ATOM  10085 2HB  ALA A 630     -47.570  39.430 -12.495  1.00  0.510          H  
ATOM  10086 3HB  ALA A 630     -46.831  40.023 -14.001  1.00  0.510          H  
ATOM  10087  N   ASN A 631     -48.293  39.776 -16.547  1.00  0.310          N  
ATOM  10088  CA  ASN A 631     -48.428  40.461 -17.817  1.00  0.410          C  
ATOM  10089  C   ASN A 631     -48.934  39.543 -18.923  1.00  0.390          C  
ATOM  10090  O   ASN A 631     -48.654  39.780 -20.100  1.00  0.450          O  
ATOM  10091  CB  ASN A 631     -47.104  41.090 -18.191  1.00  0.530          C  
ATOM  10092  CG  ASN A 631     -46.724  42.194 -17.249  1.00  0.530          C  
ATOM  10093  OD1 ASN A 631     -47.271  43.307 -17.300  1.00  0.530          O  
ATOM  10094  ND2 ASN A 631     -45.796  41.907 -16.373  1.00  0.530          N  
ATOM  10095  H   ASN A 631     -47.505  39.132 -16.433  1.00  0.370          H  
ATOM  10096  HA  ASN A 631     -49.167  41.255 -17.704  1.00  0.490          H  
ATOM  10097 1HB  ASN A 631     -46.324  40.328 -18.185  1.00  0.640          H  
ATOM  10098 2HB  ASN A 631     -47.163  41.494 -19.198  1.00  0.640          H  
ATOM  10099 1HD2 ASN A 631     -45.499  42.597 -15.714  1.00  0.640          H  
ATOM  10100 2HD2 ASN A 631     -45.389  40.982 -16.361  1.00  0.640          H  
ATOM  10101  N   TRP A 632     -49.685  38.495 -18.576  1.00  0.350          N  
ATOM  10102  CA  TRP A 632     -50.179  37.557 -19.581  1.00  0.370          C  
ATOM  10103  C   TRP A 632     -50.883  38.225 -20.769  1.00  0.350          C  
ATOM  10104  O   TRP A 632     -50.794  37.747 -21.901  1.00  0.380          O  
ATOM  10105  CB  TRP A 632     -51.178  36.562 -18.966  1.00  0.510          C  
ATOM  10106  CG  TRP A 632     -52.528  37.146 -18.615  1.00  0.510          C  
ATOM  10107  CD1 TRP A 632     -52.920  37.692 -17.435  1.00  0.510          C  
ATOM  10108  CD2 TRP A 632     -53.691  37.216 -19.489  1.00  0.510          C  
ATOM  10109  NE1 TRP A 632     -54.229  38.104 -17.517  1.00  0.510          N  
ATOM  10110  CE2 TRP A 632     -54.710  37.821 -18.764  1.00  0.510          C  
ATOM  10111  CE3 TRP A 632     -53.934  36.824 -20.812  1.00  0.510          C  
ATOM  10112  CZ2 TRP A 632     -55.957  38.049 -19.310  1.00  0.510          C  
ATOM  10113  CZ3 TRP A 632     -55.178  37.054 -21.362  1.00  0.510          C  
ATOM  10114  CH2 TRP A 632     -56.166  37.651 -20.630  1.00  0.510          C  
ATOM  10115  H   TRP A 632     -49.886  38.307 -17.588  1.00  0.420          H  
ATOM  10116  HA  TRP A 632     -49.324  36.997 -19.955  1.00  0.440          H  
ATOM  10117 1HB  TRP A 632     -51.336  35.737 -19.644  1.00  0.610          H  
ATOM  10118 2HB  TRP A 632     -50.748  36.156 -18.049  1.00  0.610          H  
ATOM  10119  HD1 TRP A 632     -52.295  37.796 -16.554  1.00  0.610          H  
ATOM  10120  HE1 TRP A 632     -54.745  38.546 -16.773  1.00  0.610          H  
ATOM  10121  HE3 TRP A 632     -53.153  36.356 -21.397  1.00  0.610          H  
ATOM  10122  HZ2 TRP A 632     -56.758  38.524 -18.745  1.00  0.610          H  
ATOM  10123  HZ3 TRP A 632     -55.352  36.749 -22.392  1.00  0.610          H  
ATOM  10124  HH2 TRP A 632     -57.139  37.819 -21.091  1.00  0.610          H  
ATOM  10125  N   ASP A 633     -51.544  39.375 -20.578  1.00  0.350          N  
ATOM  10126  CA  ASP A 633     -52.274  39.969 -21.677  1.00  0.360          C  
ATOM  10127  C   ASP A 633     -51.421  40.840 -22.585  1.00  0.330          C  
ATOM  10128  O   ASP A 633     -51.917  41.393 -23.569  1.00  0.420          O  
ATOM  10129  CB  ASP A 633     -53.476  40.732 -21.130  1.00  0.500          C  
ATOM  10130  CG  ASP A 633     -53.069  41.783 -20.153  1.00  0.500          C  
ATOM  10131  OD1 ASP A 633     -52.022  41.608 -19.548  1.00  0.500          O  
ATOM  10132  OD2 ASP A 633     -53.785  42.742 -19.979  1.00  0.500          O  
ATOM  10133  H   ASP A 633     -51.601  39.861 -19.675  1.00  0.420          H  
ATOM  10134  HA  ASP A 633     -52.670  39.159 -22.287  1.00  0.430          H  
ATOM  10135 1HB  ASP A 633     -54.023  41.196 -21.950  1.00  0.600          H  
ATOM  10136 2HB  ASP A 633     -54.148  40.043 -20.637  1.00  0.600          H  
ATOM  10137  N   SER A 634     -50.122  40.908 -22.297  1.00  0.320          N  
ATOM  10138  CA  SER A 634     -49.171  41.628 -23.124  1.00  0.340          C  
ATOM  10139  C   SER A 634     -48.514  40.658 -24.111  1.00  0.340          C  
ATOM  10140  O   SER A 634     -47.735  41.072 -24.972  1.00  0.390          O  
ATOM  10141  CB  SER A 634     -48.099  42.294 -22.276  1.00  0.470          C  
ATOM  10142  OG  SER A 634     -48.635  43.290 -21.436  1.00  0.470          O  
ATOM  10143  H   SER A 634     -49.773  40.446 -21.457  1.00  0.380          H  
ATOM  10144  HA  SER A 634     -49.705  42.392 -23.688  1.00  0.410          H  
ATOM  10145 1HB  SER A 634     -47.602  41.536 -21.674  1.00  0.560          H  
ATOM  10146 2HB  SER A 634     -47.349  42.734 -22.928  1.00  0.560          H  
ATOM  10147  HG  SER A 634     -47.900  43.628 -20.924  1.00  0.560          H  
ATOM  10148  N   LEU A 635     -48.809  39.360 -23.963  1.00  0.310          N  
ATOM  10149  CA  LEU A 635     -48.230  38.318 -24.809  1.00  0.320          C  
ATOM  10150  C   LEU A 635     -49.059  38.184 -26.093  1.00  0.310          C  
ATOM  10151  O   LEU A 635     -50.243  38.528 -26.114  1.00  0.300          O  
ATOM  10152  CB  LEU A 635     -48.122  37.006 -24.010  1.00  0.440          C  
ATOM  10153  CG  LEU A 635     -47.182  37.021 -22.737  1.00  0.440          C  
ATOM  10154  CD1 LEU A 635     -47.336  35.704 -21.960  1.00  0.440          C  
ATOM  10155  CD2 LEU A 635     -45.710  37.177 -23.169  1.00  0.440          C  
ATOM  10156  H   LEU A 635     -49.477  39.071 -23.243  1.00  0.370          H  
ATOM  10157  HA  LEU A 635     -47.232  38.621 -25.110  1.00  0.380          H  
ATOM  10158 1HB  LEU A 635     -49.110  36.764 -23.649  1.00  0.530          H  
ATOM  10159 2HB  LEU A 635     -47.774  36.223 -24.681  1.00  0.530          H  
ATOM  10160  HG  LEU A 635     -47.474  37.846 -22.078  1.00  0.530          H  
ATOM  10161 1HD1 LEU A 635     -46.700  35.725 -21.071  1.00  0.530          H  
ATOM  10162 2HD1 LEU A 635     -48.371  35.588 -21.658  1.00  0.530          H  
ATOM  10163 3HD1 LEU A 635     -47.047  34.878 -22.580  1.00  0.530          H  
ATOM  10164 1HD2 LEU A 635     -45.077  37.178 -22.288  1.00  0.530          H  
ATOM  10165 2HD2 LEU A 635     -45.434  36.347 -23.815  1.00  0.530          H  
ATOM  10166 3HD2 LEU A 635     -45.567  38.109 -23.703  1.00  0.530          H  
ATOM  10167  N   ARG A 636     -48.442  37.701 -27.176  1.00  0.360          N  
ATOM  10168  CA  ARG A 636     -49.151  37.591 -28.453  1.00  0.400          C  
ATOM  10169  C   ARG A 636     -50.203  36.496 -28.468  1.00  0.360          C  
ATOM  10170  O   ARG A 636     -50.063  35.459 -27.815  1.00  0.310          O  
ATOM  10171  CB  ARG A 636     -48.205  37.305 -29.614  1.00  0.540          C  
ATOM  10172  CG  ARG A 636     -47.175  38.342 -29.922  1.00  0.540          C  
ATOM  10173  CD  ARG A 636     -46.370  37.924 -31.103  1.00  0.540          C  
ATOM  10174  NE  ARG A 636     -47.181  37.932 -32.313  1.00  0.540          N  
ATOM  10175  CZ  ARG A 636     -47.385  39.009 -33.119  1.00  0.540          C  
ATOM  10176  NH1 ARG A 636     -46.814  40.184 -32.867  1.00  0.540          N  
ATOM  10177  NH2 ARG A 636     -48.177  38.880 -34.177  1.00  0.540          N  
ATOM  10178  H   ARG A 636     -47.465  37.397 -27.102  1.00  0.430          H  
ATOM  10179  HA  ARG A 636     -49.649  38.545 -28.644  1.00  0.480          H  
ATOM  10180 1HB  ARG A 636     -47.671  36.406 -29.439  1.00  0.650          H  
ATOM  10181 2HB  ARG A 636     -48.799  37.148 -30.510  1.00  0.650          H  
ATOM  10182 1HG  ARG A 636     -47.654  39.294 -30.135  1.00  0.650          H  
ATOM  10183 2HG  ARG A 636     -46.499  38.452 -29.073  1.00  0.650          H  
ATOM  10184 1HD  ARG A 636     -45.532  38.554 -31.244  1.00  0.650          H  
ATOM  10185 2HD  ARG A 636     -46.013  36.904 -30.942  1.00  0.650          H  
ATOM  10186  HE  ARG A 636     -47.641  37.068 -32.569  1.00  0.650          H  
ATOM  10187 1HH1 ARG A 636     -46.160  40.310 -32.068  1.00  0.650          H  
ATOM  10188 2HH1 ARG A 636     -46.984  40.967 -33.481  1.00  0.650          H  
ATOM  10189 1HH2 ARG A 636     -48.623  37.992 -34.372  1.00  0.650          H  
ATOM  10190 2HH2 ARG A 636     -48.343  39.669 -34.786  1.00  0.650          H  
ATOM  10191  N   SER A 637     -51.219  36.670 -29.312  1.00  0.460          N  
ATOM  10192  CA  SER A 637     -52.245  35.651 -29.482  1.00  0.500          C  
ATOM  10193  C   SER A 637     -52.582  35.507 -30.960  1.00  0.490          C  
ATOM  10194  O   SER A 637     -52.314  36.406 -31.761  1.00  0.720          O  
ATOM  10195  CB  SER A 637     -53.489  36.006 -28.702  1.00  0.680          C  
ATOM  10196  OG  SER A 637     -54.088  37.165 -29.210  1.00  0.680          O  
ATOM  10197  H   SER A 637     -51.305  37.531 -29.833  1.00  0.550          H  
ATOM  10198  HA  SER A 637     -51.855  34.698 -29.128  1.00  0.600          H  
ATOM  10199 1HB  SER A 637     -54.195  35.180 -28.738  1.00  0.820          H  
ATOM  10200 2HB  SER A 637     -53.221  36.166 -27.657  1.00  0.820          H  
ATOM  10201  HG  SER A 637     -54.887  37.305 -28.695  1.00  0.820          H  
ATOM  10202  N   GLY A 638     -53.164  34.366 -31.313  1.00  0.580          N  
ATOM  10203  CA  GLY A 638     -53.495  34.027 -32.691  1.00  0.550          C  
ATOM  10204  C   GLY A 638     -52.696  32.766 -32.998  1.00  0.500          C  
ATOM  10205  O   GLY A 638     -52.130  32.191 -32.079  1.00  0.520          O  
ATOM  10206  H   GLY A 638     -53.364  33.693 -30.586  1.00  0.700          H  
ATOM  10207 1HA  GLY A 638     -54.565  33.847 -32.783  1.00  0.660          H  
ATOM  10208 2HA  GLY A 638     -53.215  34.841 -33.360  1.00  0.660          H  
ATOM  10209  N   PRO A 639     -52.696  32.242 -34.218  1.00  0.490          N  
ATOM  10210  CA  PRO A 639     -51.976  31.033 -34.582  1.00  0.470          C  
ATOM  10211  C   PRO A 639     -50.499  31.233 -34.261  1.00  0.420          C  
ATOM  10212  O   PRO A 639     -49.940  32.278 -34.597  1.00  0.420          O  
ATOM  10213  CB  PRO A 639     -52.221  30.955 -36.097  1.00  0.700          C  
ATOM  10214  CG  PRO A 639     -53.523  31.725 -36.309  1.00  0.700          C  
ATOM  10215  CD  PRO A 639     -53.460  32.861 -35.301  1.00  0.700          C  
ATOM  10216  HA  PRO A 639     -52.393  30.166 -34.044  1.00  0.560          H  
ATOM  10217 1HB  PRO A 639     -51.369  31.391 -36.637  1.00  0.850          H  
ATOM  10218 2HB  PRO A 639     -52.294  29.902 -36.409  1.00  0.850          H  
ATOM  10219 1HG  PRO A 639     -53.586  32.086 -37.347  1.00  0.850          H  
ATOM  10220 2HG  PRO A 639     -54.388  31.065 -36.149  1.00  0.850          H  
ATOM  10221 1HD  PRO A 639     -52.909  33.725 -35.710  1.00  0.850          H  
ATOM  10222 2HD  PRO A 639     -54.474  33.127 -34.981  1.00  0.850          H  
ATOM  10223  N   ALA A 640     -49.801  30.209 -33.776  1.00  0.410          N  
ATOM  10224  CA  ALA A 640     -48.386  30.420 -33.444  1.00  0.370          C  
ATOM  10225  C   ALA A 640     -47.538  29.905 -34.591  1.00  0.390          C  
ATOM  10226  O   ALA A 640     -46.839  28.896 -34.494  1.00  0.450          O  
ATOM  10227  CB  ALA A 640     -48.028  29.712 -32.145  1.00  0.530          C  
ATOM  10228  H   ALA A 640     -50.255  29.331 -33.563  1.00  0.490          H  
ATOM  10229  HA  ALA A 640     -48.203  31.490 -33.326  1.00  0.440          H  
ATOM  10230 1HB  ALA A 640     -46.991  29.895 -31.915  1.00  0.640          H  
ATOM  10231 2HB  ALA A 640     -48.643  30.095 -31.340  1.00  0.640          H  
ATOM  10232 3HB  ALA A 640     -48.197  28.645 -32.250  1.00  0.640          H  
ATOM  10233  N   SER A 641     -47.673  30.631 -35.705  1.00  0.370          N  
ATOM  10234  CA  SER A 641     -47.063  30.341 -37.007  1.00  0.390          C  
ATOM  10235  C   SER A 641     -45.642  30.871 -37.247  1.00  0.360          C  
ATOM  10236  O   SER A 641     -45.003  30.497 -38.232  1.00  0.430          O  
ATOM  10237  CB  SER A 641     -47.961  30.895 -38.094  1.00  0.540          C  
ATOM  10238  OG  SER A 641     -47.954  32.299 -38.078  1.00  0.540          O  
ATOM  10239  H   SER A 641     -48.287  31.450 -35.614  1.00  0.440          H  
ATOM  10240  HA  SER A 641     -47.027  29.256 -37.111  1.00  0.470          H  
ATOM  10241 1HB  SER A 641     -47.626  30.536 -39.065  1.00  0.650          H  
ATOM  10242 2HB  SER A 641     -48.976  30.534 -37.938  1.00  0.650          H  
ATOM  10243  HG  SER A 641     -48.694  32.575 -38.626  1.00  0.650          H  
ATOM  10244  N   THR A 642     -45.148  31.749 -36.386  1.00  0.340          N  
ATOM  10245  CA  THR A 642     -43.827  32.360 -36.547  1.00  0.330          C  
ATOM  10246  C   THR A 642     -42.724  31.295 -36.513  1.00  0.330          C  
ATOM  10247  O   THR A 642     -42.758  30.394 -35.681  1.00  0.350          O  
ATOM  10248  CB  THR A 642     -43.586  33.451 -35.460  1.00  0.470          C  
ATOM  10249  OG1 THR A 642     -44.584  34.477 -35.571  1.00  0.470          O  
ATOM  10250  CG2 THR A 642     -42.213  34.109 -35.619  1.00  0.470          C  
ATOM  10251  H   THR A 642     -45.717  32.029 -35.594  1.00  0.410          H  
ATOM  10252  HA  THR A 642     -43.794  32.848 -37.521  1.00  0.400          H  
ATOM  10253  HB  THR A 642     -43.653  32.999 -34.479  1.00  0.560          H  
ATOM  10254  HG1 THR A 642     -44.513  35.071 -34.811  1.00  0.560          H  
ATOM  10255 1HG2 THR A 642     -42.091  34.868 -34.844  1.00  0.560          H  
ATOM  10256 2HG2 THR A 642     -41.440  33.388 -35.517  1.00  0.560          H  
ATOM  10257 3HG2 THR A 642     -42.145  34.580 -36.598  1.00  0.560          H  
ATOM  10258  N   PHE A 643     -41.701  31.396 -37.373  1.00  0.350          N  
ATOM  10259  CA  PHE A 643     -40.606  30.405 -37.344  1.00  0.350          C  
ATOM  10260  C   PHE A 643     -40.122  30.153 -35.919  1.00  0.320          C  
ATOM  10261  O   PHE A 643     -40.008  29.013 -35.475  1.00  0.300          O  
ATOM  10262  CB  PHE A 643     -39.433  30.864 -38.213  1.00  0.490          C  
ATOM  10263  CG  PHE A 643     -38.199  29.972 -38.159  1.00  0.490          C  
ATOM  10264  CD1 PHE A 643     -38.143  28.758 -38.849  1.00  0.490          C  
ATOM  10265  CD2 PHE A 643     -37.077  30.371 -37.437  1.00  0.490          C  
ATOM  10266  CE1 PHE A 643     -36.999  27.974 -38.807  1.00  0.490          C  
ATOM  10267  CE2 PHE A 643     -35.942  29.591 -37.401  1.00  0.490          C  
ATOM  10268  CZ  PHE A 643     -35.901  28.390 -38.086  1.00  0.490          C  
ATOM  10269  H   PHE A 643     -41.700  32.143 -38.056  1.00  0.420          H  
ATOM  10270  HA  PHE A 643     -40.984  29.465 -37.746  1.00  0.420          H  
ATOM  10271 1HB  PHE A 643     -39.759  30.923 -39.250  1.00  0.590          H  
ATOM  10272 2HB  PHE A 643     -39.133  31.866 -37.914  1.00  0.590          H  
ATOM  10273  HD1 PHE A 643     -39.008  28.429 -39.424  1.00  0.590          H  
ATOM  10274  HD2 PHE A 643     -37.095  31.319 -36.893  1.00  0.590          H  
ATOM  10275  HE1 PHE A 643     -36.966  27.031 -39.346  1.00  0.590          H  
ATOM  10276  HE2 PHE A 643     -35.077  29.922 -36.831  1.00  0.590          H  
ATOM  10277  HZ  PHE A 643     -35.001  27.776 -38.055  1.00  0.590          H  
ATOM  10278  N   ASN A 644     -39.891  31.211 -35.162  1.00  0.310          N  
ATOM  10279  CA  ASN A 644     -39.393  31.067 -33.805  1.00  0.290          C  
ATOM  10280  C   ASN A 644     -40.358  30.290 -32.897  1.00  0.270          C  
ATOM  10281  O   ASN A 644     -39.914  29.615 -31.961  1.00  0.260          O  
ATOM  10282  CB  ASN A 644     -39.091  32.442 -33.256  1.00  0.410          C  
ATOM  10283  CG  ASN A 644     -37.871  33.013 -33.911  1.00  0.410          C  
ATOM  10284  OD1 ASN A 644     -36.949  32.281 -34.295  1.00  0.410          O  
ATOM  10285  ND2 ASN A 644     -37.852  34.300 -34.078  1.00  0.410          N  
ATOM  10286  H   ASN A 644     -40.029  32.127 -35.556  1.00  0.370          H  
ATOM  10287  HA  ASN A 644     -38.465  30.494 -33.845  1.00  0.350          H  
ATOM  10288 1HB  ASN A 644     -39.939  33.106 -33.423  1.00  0.500          H  
ATOM  10289 2HB  ASN A 644     -38.926  32.384 -32.179  1.00  0.500          H  
ATOM  10290 1HD2 ASN A 644     -37.067  34.739 -34.515  1.00  0.500          H  
ATOM  10291 2HD2 ASN A 644     -38.609  34.874 -33.764  1.00  0.500          H  
ATOM  10292  N   ASP A 645     -41.668  30.353 -33.179  1.00  0.280          N  
ATOM  10293  CA  ASP A 645     -42.666  29.649 -32.392  1.00  0.270          C  
ATOM  10294  C   ASP A 645     -42.620  28.170 -32.728  1.00  0.270          C  
ATOM  10295  O   ASP A 645     -42.761  27.310 -31.849  1.00  0.260          O  
ATOM  10296  CB  ASP A 645     -44.072  30.199 -32.686  1.00  0.380          C  
ATOM  10297  CG  ASP A 645     -44.332  31.602 -32.125  1.00  0.380          C  
ATOM  10298  OD1 ASP A 645     -43.621  32.026 -31.252  1.00  0.380          O  
ATOM  10299  OD2 ASP A 645     -45.230  32.252 -32.591  1.00  0.380          O  
ATOM  10300  H   ASP A 645     -42.004  30.877 -33.981  1.00  0.340          H  
ATOM  10301  HA  ASP A 645     -42.433  29.776 -31.340  1.00  0.320          H  
ATOM  10302 1HB  ASP A 645     -44.224  30.232 -33.761  1.00  0.460          H  
ATOM  10303 2HB  ASP A 645     -44.810  29.514 -32.311  1.00  0.460          H  
ATOM  10304  N   ARG A 646     -42.409  27.881 -34.011  1.00  0.280          N  
ATOM  10305  CA  ARG A 646     -42.351  26.516 -34.506  1.00  0.280          C  
ATOM  10306  C   ARG A 646     -41.088  25.811 -33.995  1.00  0.270          C  
ATOM  10307  O   ARG A 646     -41.127  24.625 -33.626  1.00  0.260          O  
ATOM  10308  CB  ARG A 646     -42.396  26.519 -36.020  1.00  0.390          C  
ATOM  10309  CG  ARG A 646     -43.729  26.972 -36.628  1.00  0.390          C  
ATOM  10310  CD  ARG A 646     -43.633  27.103 -38.100  1.00  0.390          C  
ATOM  10311  NE  ARG A 646     -43.408  25.801 -38.754  1.00  0.390          N  
ATOM  10312  CZ  ARG A 646     -42.947  25.623 -40.018  1.00  0.390          C  
ATOM  10313  NH1 ARG A 646     -42.651  26.658 -40.780  1.00  0.390          N  
ATOM  10314  NH2 ARG A 646     -42.791  24.394 -40.488  1.00  0.390          N  
ATOM  10315  H   ARG A 646     -42.332  28.672 -34.661  1.00  0.340          H  
ATOM  10316  HA  ARG A 646     -43.224  25.979 -34.137  1.00  0.340          H  
ATOM  10317 1HB  ARG A 646     -41.604  27.152 -36.418  1.00  0.470          H  
ATOM  10318 2HB  ARG A 646     -42.229  25.513 -36.366  1.00  0.470          H  
ATOM  10319 1HG  ARG A 646     -44.505  26.246 -36.392  1.00  0.470          H  
ATOM  10320 2HG  ARG A 646     -44.008  27.949 -36.215  1.00  0.470          H  
ATOM  10321 1HD  ARG A 646     -44.562  27.534 -38.481  1.00  0.470          H  
ATOM  10322 2HD  ARG A 646     -42.802  27.766 -38.337  1.00  0.470          H  
ATOM  10323  HE  ARG A 646     -43.624  24.971 -38.218  1.00  0.470          H  
ATOM  10324 1HH1 ARG A 646     -42.770  27.599 -40.432  1.00  0.470          H  
ATOM  10325 2HH1 ARG A 646     -42.308  26.512 -41.720  1.00  0.470          H  
ATOM  10326 1HH2 ARG A 646     -43.017  23.596 -39.908  1.00  0.470          H  
ATOM  10327 2HH2 ARG A 646     -42.448  24.249 -41.427  1.00  0.470          H  
ATOM  10328  N   VAL A 647     -39.967  26.545 -33.977  1.00  0.270          N  
ATOM  10329  CA  VAL A 647     -38.711  25.989 -33.494  1.00  0.270          C  
ATOM  10330  C   VAL A 647     -38.814  25.725 -32.014  1.00  0.240          C  
ATOM  10331  O   VAL A 647     -38.468  24.637 -31.557  1.00  0.230          O  
ATOM  10332  CB  VAL A 647     -37.525  26.934 -33.732  1.00  0.380          C  
ATOM  10333  CG1 VAL A 647     -36.266  26.390 -33.018  1.00  0.380          C  
ATOM  10334  CG2 VAL A 647     -37.250  27.057 -35.214  1.00  0.380          C  
ATOM  10335  H   VAL A 647     -40.012  27.504 -34.335  1.00  0.320          H  
ATOM  10336  HA  VAL A 647     -38.522  25.048 -34.011  1.00  0.320          H  
ATOM  10337  HB  VAL A 647     -37.763  27.915 -33.317  1.00  0.450          H  
ATOM  10338 1HG1 VAL A 647     -35.453  27.067 -33.171  1.00  0.450          H  
ATOM  10339 2HG1 VAL A 647     -36.434  26.305 -31.946  1.00  0.450          H  
ATOM  10340 3HG1 VAL A 647     -36.004  25.405 -33.414  1.00  0.450          H  
ATOM  10341 1HG2 VAL A 647     -36.425  27.734 -35.350  1.00  0.450          H  
ATOM  10342 2HG2 VAL A 647     -36.995  26.099 -35.621  1.00  0.450          H  
ATOM  10343 3HG2 VAL A 647     -38.125  27.445 -35.725  1.00  0.450          H  
ATOM  10344  N   PHE A 648     -39.286  26.721 -31.267  1.00  0.230          N  
ATOM  10345  CA  PHE A 648     -39.422  26.600 -29.837  1.00  0.210          C  
ATOM  10346  C   PHE A 648     -40.293  25.422 -29.473  1.00  0.210          C  
ATOM  10347  O   PHE A 648     -39.918  24.642 -28.599  1.00  0.200          O  
ATOM  10348  CB  PHE A 648     -39.951  27.892 -29.258  1.00  0.300          C  
ATOM  10349  CG  PHE A 648     -40.185  27.884 -27.801  1.00  0.300          C  
ATOM  10350  CD1 PHE A 648     -39.122  27.895 -26.923  1.00  0.300          C  
ATOM  10351  CD2 PHE A 648     -41.462  27.918 -27.294  1.00  0.300          C  
ATOM  10352  CE1 PHE A 648     -39.337  27.943 -25.593  1.00  0.300          C  
ATOM  10353  CE2 PHE A 648     -41.673  27.982 -25.953  1.00  0.300          C  
ATOM  10354  CZ  PHE A 648     -40.602  28.005 -25.114  1.00  0.300          C  
ATOM  10355  H   PHE A 648     -39.532  27.613 -31.702  1.00  0.280          H  
ATOM  10356  HA  PHE A 648     -38.427  26.429 -29.418  1.00  0.250          H  
ATOM  10357 1HB  PHE A 648     -39.238  28.674 -29.481  1.00  0.360          H  
ATOM  10358 2HB  PHE A 648     -40.885  28.161 -29.757  1.00  0.360          H  
ATOM  10359  HD1 PHE A 648     -38.098  27.865 -27.311  1.00  0.360          H  
ATOM  10360  HD2 PHE A 648     -42.291  27.900 -27.972  1.00  0.360          H  
ATOM  10361  HE1 PHE A 648     -38.505  27.938 -24.911  1.00  0.360          H  
ATOM  10362  HE2 PHE A 648     -42.687  28.020 -25.549  1.00  0.360          H  
ATOM  10363  HZ  PHE A 648     -40.751  28.071 -24.067  1.00  0.360          H  
ATOM  10364  N   ALA A 649     -41.468  25.298 -30.104  1.00  0.220          N  
ATOM  10365  CA  ALA A 649     -42.346  24.188 -29.800  1.00  0.220          C  
ATOM  10366  C   ALA A 649     -41.659  22.847 -30.070  1.00  0.220          C  
ATOM  10367  O   ALA A 649     -41.786  21.920 -29.265  1.00  0.220          O  
ATOM  10368  CB  ALA A 649     -43.602  24.306 -30.632  1.00  0.310          C  
ATOM  10369  H   ALA A 649     -41.768  25.990 -30.798  1.00  0.260          H  
ATOM  10370  HA  ALA A 649     -42.600  24.236 -28.743  1.00  0.260          H  
ATOM  10371 1HB  ALA A 649     -44.280  23.489 -30.395  1.00  0.370          H  
ATOM  10372 2HB  ALA A 649     -44.080  25.261 -30.426  1.00  0.370          H  
ATOM  10373 3HB  ALA A 649     -43.332  24.264 -31.689  1.00  0.370          H  
ATOM  10374  N   SER A 650     -40.893  22.741 -31.166  1.00  0.230          N  
ATOM  10375  CA  SER A 650     -40.205  21.488 -31.453  1.00  0.230          C  
ATOM  10376  C   SER A 650     -39.159  21.176 -30.392  1.00  0.220          C  
ATOM  10377  O   SER A 650     -39.073  20.039 -29.918  1.00  0.230          O  
ATOM  10378  CB  SER A 650     -39.543  21.552 -32.810  1.00  0.320          C  
ATOM  10379  OG  SER A 650     -40.500  21.635 -33.826  1.00  0.320          O  
ATOM  10380  H   SER A 650     -40.848  23.511 -31.843  1.00  0.280          H  
ATOM  10381  HA  SER A 650     -40.943  20.684 -31.459  1.00  0.280          H  
ATOM  10382 1HB  SER A 650     -38.881  22.417 -32.858  1.00  0.390          H  
ATOM  10383 2HB  SER A 650     -38.931  20.667 -32.953  1.00  0.390          H  
ATOM  10384  HG  SER A 650     -40.792  22.573 -33.815  1.00  0.390          H  
ATOM  10385  N   GLU A 651     -38.398  22.192 -29.973  1.00  0.210          N  
ATOM  10386  CA  GLU A 651     -37.384  22.012 -28.941  1.00  0.210          C  
ATOM  10387  C   GLU A 651     -38.015  21.607 -27.616  1.00  0.200          C  
ATOM  10388  O   GLU A 651     -37.466  20.760 -26.908  1.00  0.200          O  
ATOM  10389  CB  GLU A 651     -36.565  23.283 -28.780  1.00  0.290          C  
ATOM  10390  CG  GLU A 651     -35.663  23.546 -29.947  1.00  0.290          C  
ATOM  10391  CD  GLU A 651     -35.015  24.851 -29.891  1.00  0.290          C  
ATOM  10392  OE1 GLU A 651     -35.420  25.663 -29.109  1.00  0.290          O  
ATOM  10393  OE2 GLU A 651     -34.083  25.056 -30.623  1.00  0.290          O  
ATOM  10394  H   GLU A 651     -38.504  23.111 -30.422  1.00  0.250          H  
ATOM  10395  HA  GLU A 651     -36.713  21.217 -29.259  1.00  0.250          H  
ATOM  10396 1HB  GLU A 651     -37.239  24.135 -28.673  1.00  0.350          H  
ATOM  10397 2HB  GLU A 651     -35.959  23.222 -27.877  1.00  0.350          H  
ATOM  10398 1HG  GLU A 651     -34.903  22.766 -30.000  1.00  0.350          H  
ATOM  10399 2HG  GLU A 651     -36.259  23.496 -30.851  1.00  0.350          H  
ATOM  10400  N   LEU A 652     -39.170  22.201 -27.292  1.00  0.190          N  
ATOM  10401  CA  LEU A 652     -39.924  21.897 -26.086  1.00  0.210          C  
ATOM  10402  C   LEU A 652     -40.273  20.414 -26.090  1.00  0.190          C  
ATOM  10403  O   LEU A 652     -40.034  19.705 -25.101  1.00  0.170          O  
ATOM  10404  CB  LEU A 652     -41.183  22.802 -26.050  1.00  0.290          C  
ATOM  10405  CG  LEU A 652     -42.137  22.773 -24.824  1.00  0.290          C  
ATOM  10406  CD1 LEU A 652     -42.822  24.140 -24.704  1.00  0.290          C  
ATOM  10407  CD2 LEU A 652     -43.216  21.698 -25.020  1.00  0.290          C  
ATOM  10408  H   LEU A 652     -39.520  22.942 -27.909  1.00  0.230          H  
ATOM  10409  HA  LEU A 652     -39.301  22.119 -25.224  1.00  0.250          H  
ATOM  10410 1HB  LEU A 652     -40.850  23.832 -26.184  1.00  0.340          H  
ATOM  10411 2HB  LEU A 652     -41.788  22.550 -26.908  1.00  0.340          H  
ATOM  10412  HG  LEU A 652     -41.583  22.579 -23.926  1.00  0.340          H  
ATOM  10413 1HD1 LEU A 652     -43.501  24.130 -23.863  1.00  0.340          H  
ATOM  10414 2HD1 LEU A 652     -42.080  24.918 -24.566  1.00  0.340          H  
ATOM  10415 3HD1 LEU A 652     -43.380  24.342 -25.614  1.00  0.340          H  
ATOM  10416 1HD2 LEU A 652     -43.884  21.707 -24.176  1.00  0.340          H  
ATOM  10417 2HD2 LEU A 652     -43.783  21.907 -25.929  1.00  0.340          H  
ATOM  10418 3HD2 LEU A 652     -42.772  20.717 -25.101  1.00  0.340          H  
ATOM  10419  N   ASN A 653     -40.828  19.943 -27.214  1.00  0.210          N  
ATOM  10420  CA  ASN A 653     -41.217  18.554 -27.356  1.00  0.210          C  
ATOM  10421  C   ASN A 653     -40.011  17.624 -27.273  1.00  0.200          C  
ATOM  10422  O   ASN A 653     -40.074  16.577 -26.619  1.00  0.200          O  
ATOM  10423  CB  ASN A 653     -41.940  18.391 -28.676  1.00  0.290          C  
ATOM  10424  CG  ASN A 653     -43.311  18.955 -28.651  1.00  0.290          C  
ATOM  10425  OD1 ASN A 653     -43.944  19.029 -27.584  1.00  0.290          O  
ATOM  10426  ND2 ASN A 653     -43.823  19.357 -29.793  1.00  0.290          N  
ATOM  10427  H   ASN A 653     -41.019  20.598 -27.983  1.00  0.250          H  
ATOM  10428  HA  ASN A 653     -41.887  18.295 -26.540  1.00  0.250          H  
ATOM  10429 1HB  ASN A 653     -41.392  18.908 -29.454  1.00  0.350          H  
ATOM  10430 2HB  ASN A 653     -41.991  17.341 -28.946  1.00  0.350          H  
ATOM  10431 1HD2 ASN A 653     -44.738  19.747 -29.825  1.00  0.350          H  
ATOM  10432 2HD2 ASN A 653     -43.314  19.231 -30.664  1.00  0.350          H  
ATOM  10433  N   ALA A 654     -38.890  18.020 -27.895  1.00  0.210          N  
ATOM  10434  CA  ALA A 654     -37.677  17.219 -27.849  1.00  0.210          C  
ATOM  10435  C   ALA A 654     -37.183  17.100 -26.416  1.00  0.190          C  
ATOM  10436  O   ALA A 654     -36.779  16.018 -25.982  1.00  0.190          O  
ATOM  10437  CB  ALA A 654     -36.602  17.840 -28.721  1.00  0.290          C  
ATOM  10438  H   ALA A 654     -38.901  18.879 -28.450  1.00  0.250          H  
ATOM  10439  HA  ALA A 654     -37.912  16.223 -28.216  1.00  0.250          H  
ATOM  10440 1HB  ALA A 654     -35.709  17.224 -28.695  1.00  0.350          H  
ATOM  10441 2HB  ALA A 654     -36.965  17.916 -29.738  1.00  0.350          H  
ATOM  10442 3HB  ALA A 654     -36.370  18.834 -28.349  1.00  0.350          H  
ATOM  10443  N   GLY A 655     -37.269  18.212 -25.671  1.00  0.170          N  
ATOM  10444  CA  GLY A 655     -36.876  18.310 -24.279  1.00  0.160          C  
ATOM  10445  C   GLY A 655     -37.660  17.318 -23.446  1.00  0.160          C  
ATOM  10446  O   GLY A 655     -37.072  16.557 -22.675  1.00  0.170          O  
ATOM  10447  H   GLY A 655     -37.570  19.075 -26.132  1.00  0.200          H  
ATOM  10448 1HA  GLY A 655     -35.807  18.125 -24.183  1.00  0.190          H  
ATOM  10449 2HA  GLY A 655     -37.070  19.323 -23.928  1.00  0.190          H  
ATOM  10450  N   ILE A 656     -38.986  17.300 -23.621  1.00  0.150          N  
ATOM  10451  CA  ILE A 656     -39.837  16.384 -22.872  1.00  0.150          C  
ATOM  10452  C   ILE A 656     -39.456  14.946 -23.163  1.00  0.160          C  
ATOM  10453  O   ILE A 656     -39.306  14.156 -22.235  1.00  0.160          O  
ATOM  10454  CB  ILE A 656     -41.331  16.538 -23.240  1.00  0.210          C  
ATOM  10455  CG1 ILE A 656     -41.887  17.877 -22.794  1.00  0.210          C  
ATOM  10456  CG2 ILE A 656     -42.170  15.358 -22.587  1.00  0.210          C  
ATOM  10457  CD1 ILE A 656     -43.264  18.212 -23.422  1.00  0.210          C  
ATOM  10458  H   ILE A 656     -39.397  17.986 -24.267  1.00  0.180          H  
ATOM  10459  HA  ILE A 656     -39.701  16.571 -21.807  1.00  0.180          H  
ATOM  10460  HB  ILE A 656     -41.406  16.520 -24.311  1.00  0.250          H  
ATOM  10461 1HG1 ILE A 656     -41.991  17.863 -21.713  1.00  0.250          H  
ATOM  10462 2HG1 ILE A 656     -41.184  18.662 -23.064  1.00  0.250          H  
ATOM  10463 1HG2 ILE A 656     -43.214  15.431 -22.851  1.00  0.250          H  
ATOM  10464 2HG2 ILE A 656     -41.813  14.382 -22.921  1.00  0.250          H  
ATOM  10465 3HG2 ILE A 656     -42.082  15.399 -21.500  1.00  0.250          H  
ATOM  10466 1HD1 ILE A 656     -43.603  19.173 -23.071  1.00  0.250          H  
ATOM  10467 2HD1 ILE A 656     -43.163  18.249 -24.503  1.00  0.250          H  
ATOM  10468 3HD1 ILE A 656     -44.007  17.471 -23.164  1.00  0.250          H  
ATOM  10469  N   ILE A 657     -39.297  14.590 -24.444  1.00  0.170          N  
ATOM  10470  CA  ILE A 657     -38.991  13.208 -24.785  1.00  0.180          C  
ATOM  10471  C   ILE A 657     -37.664  12.759 -24.217  1.00  0.170          C  
ATOM  10472  O   ILE A 657     -37.576  11.700 -23.591  1.00  0.170          O  
ATOM  10473  CB  ILE A 657     -38.969  13.007 -26.314  1.00  0.250          C  
ATOM  10474  CG1 ILE A 657     -40.389  13.207 -26.860  1.00  0.250          C  
ATOM  10475  CG2 ILE A 657     -38.400  11.587 -26.665  1.00  0.250          C  
ATOM  10476  CD1 ILE A 657     -40.484  13.367 -28.366  1.00  0.250          C  
ATOM  10477  H   ILE A 657     -39.424  15.294 -25.182  1.00  0.200          H  
ATOM  10478  HA  ILE A 657     -39.775  12.576 -24.359  1.00  0.220          H  
ATOM  10479  HB  ILE A 657     -38.337  13.778 -26.767  1.00  0.300          H  
ATOM  10480 1HG1 ILE A 657     -41.000  12.357 -26.560  1.00  0.300          H  
ATOM  10481 2HG1 ILE A 657     -40.794  14.095 -26.407  1.00  0.300          H  
ATOM  10482 1HG2 ILE A 657     -38.379  11.449 -27.738  1.00  0.300          H  
ATOM  10483 2HG2 ILE A 657     -37.385  11.473 -26.288  1.00  0.300          H  
ATOM  10484 3HG2 ILE A 657     -39.034  10.823 -26.214  1.00  0.300          H  
ATOM  10485 1HD1 ILE A 657     -41.530  13.522 -28.644  1.00  0.300          H  
ATOM  10486 2HD1 ILE A 657     -39.902  14.238 -28.669  1.00  0.300          H  
ATOM  10487 3HD1 ILE A 657     -40.110  12.487 -28.871  1.00  0.300          H  
ATOM  10488  N   LYS A 658     -36.620  13.546 -24.447  1.00  0.170          N  
ATOM  10489  CA  LYS A 658     -35.310  13.182 -23.957  1.00  0.160          C  
ATOM  10490  C   LYS A 658     -35.295  13.119 -22.425  1.00  0.130          C  
ATOM  10491  O   LYS A 658     -34.678  12.217 -21.850  1.00  0.120          O  
ATOM  10492  CB  LYS A 658     -34.281  14.156 -24.506  1.00  0.230          C  
ATOM  10493  CG  LYS A 658     -33.996  14.039 -26.006  1.00  0.230          C  
ATOM  10494  CD  LYS A 658     -32.783  14.908 -26.417  1.00  0.230          C  
ATOM  10495  CE  LYS A 658     -33.066  16.433 -26.277  1.00  0.230          C  
ATOM  10496  NZ  LYS A 658     -31.915  17.274 -26.763  1.00  0.230          N  
ATOM  10497  H   LYS A 658     -36.745  14.415 -24.976  1.00  0.200          H  
ATOM  10498  HA  LYS A 658     -35.070  12.186 -24.331  1.00  0.190          H  
ATOM  10499 1HB  LYS A 658     -34.688  15.149 -24.371  1.00  0.270          H  
ATOM  10500 2HB  LYS A 658     -33.348  14.075 -23.949  1.00  0.270          H  
ATOM  10501 1HG  LYS A 658     -33.795  12.994 -26.250  1.00  0.270          H  
ATOM  10502 2HG  LYS A 658     -34.876  14.356 -26.564  1.00  0.270          H  
ATOM  10503 1HD  LYS A 658     -31.926  14.653 -25.793  1.00  0.270          H  
ATOM  10504 2HD  LYS A 658     -32.529  14.697 -27.455  1.00  0.270          H  
ATOM  10505 1HE  LYS A 658     -33.963  16.695 -26.836  1.00  0.270          H  
ATOM  10506 2HE  LYS A 658     -33.224  16.665 -25.239  1.00  0.270          H  
ATOM  10507 1HZ  LYS A 658     -32.116  18.284 -26.621  1.00  0.270          H  
ATOM  10508 2HZ  LYS A 658     -31.086  17.049 -26.229  1.00  0.270          H  
ATOM  10509 3HZ  LYS A 658     -31.742  17.103 -27.737  1.00  0.270          H  
ATOM  10510  N   THR A 659     -35.999  14.052 -21.762  1.00  0.130          N  
ATOM  10511  CA  THR A 659     -36.052  14.088 -20.311  1.00  0.120          C  
ATOM  10512  C   THR A 659     -36.728  12.819 -19.799  1.00  0.120          C  
ATOM  10513  O   THR A 659     -36.228  12.198 -18.854  1.00  0.120          O  
ATOM  10514  CB  THR A 659     -36.789  15.346 -19.796  1.00  0.170          C  
ATOM  10515  OG1 THR A 659     -36.126  16.507 -20.249  1.00  0.170          O  
ATOM  10516  CG2 THR A 659     -36.746  15.369 -18.308  1.00  0.170          C  
ATOM  10517  H   THR A 659     -36.485  14.792 -22.269  1.00  0.160          H  
ATOM  10518  HA  THR A 659     -35.033  14.113 -19.926  1.00  0.140          H  
ATOM  10519  HB  THR A 659     -37.822  15.349 -20.151  1.00  0.210          H  
ATOM  10520  HG1 THR A 659     -36.293  16.608 -21.203  1.00  0.210          H  
ATOM  10521 1HG2 THR A 659     -37.247  16.257 -17.943  1.00  0.210          H  
ATOM  10522 2HG2 THR A 659     -37.245  14.503 -17.951  1.00  0.210          H  
ATOM  10523 3HG2 THR A 659     -35.711  15.371 -17.968  1.00  0.210          H  
ATOM  10524  N   ASP A 660     -37.861  12.417 -20.417  1.00  0.150          N  
ATOM  10525  CA  ASP A 660     -38.557  11.209 -19.987  1.00  0.170          C  
ATOM  10526  C   ASP A 660     -37.653   9.996 -20.101  1.00  0.160          C  
ATOM  10527  O   ASP A 660     -37.620   9.163 -19.192  1.00  0.160          O  
ATOM  10528  CB  ASP A 660     -39.777  10.892 -20.870  1.00  0.230          C  
ATOM  10529  CG  ASP A 660     -41.011  11.789 -20.741  1.00  0.230          C  
ATOM  10530  OD1 ASP A 660     -41.117  12.573 -19.826  1.00  0.230          O  
ATOM  10531  OD2 ASP A 660     -41.864  11.635 -21.593  1.00  0.230          O  
ATOM  10532  H   ASP A 660     -38.268  12.987 -21.166  1.00  0.180          H  
ATOM  10533  HA  ASP A 660     -38.870  11.329 -18.951  1.00  0.200          H  
ATOM  10534 1HB  ASP A 660     -39.459  10.937 -21.914  1.00  0.280          H  
ATOM  10535 2HB  ASP A 660     -40.087   9.862 -20.684  1.00  0.280          H  
ATOM  10536  N   GLN A 661     -36.886   9.912 -21.198  1.00  0.170          N  
ATOM  10537  CA  GLN A 661     -35.994   8.779 -21.406  1.00  0.170          C  
ATOM  10538  C   GLN A 661     -34.910   8.743 -20.336  1.00  0.150          C  
ATOM  10539  O   GLN A 661     -34.603   7.678 -19.785  1.00  0.160          O  
ATOM  10540  CB  GLN A 661     -35.359   8.884 -22.795  1.00  0.240          C  
ATOM  10541  CG  GLN A 661     -36.334   8.659 -23.949  1.00  0.240          C  
ATOM  10542  CD  GLN A 661     -35.718   8.995 -25.294  1.00  0.240          C  
ATOM  10543  OE1 GLN A 661     -34.661   9.631 -25.351  1.00  0.240          O  
ATOM  10544  NE2 GLN A 661     -36.367   8.577 -26.372  1.00  0.240          N  
ATOM  10545  H   GLN A 661     -36.985  10.628 -21.930  1.00  0.200          H  
ATOM  10546  HA  GLN A 661     -36.576   7.860 -21.340  1.00  0.200          H  
ATOM  10547 1HB  GLN A 661     -34.926   9.875 -22.913  1.00  0.290          H  
ATOM  10548 2HB  GLN A 661     -34.551   8.162 -22.881  1.00  0.290          H  
ATOM  10549 1HG  GLN A 661     -36.621   7.609 -23.958  1.00  0.290          H  
ATOM  10550 2HG  GLN A 661     -37.213   9.277 -23.804  1.00  0.290          H  
ATOM  10551 1HE2 GLN A 661     -36.004   8.774 -27.284  1.00  0.290          H  
ATOM  10552 2HE2 GLN A 661     -37.223   8.065 -26.279  1.00  0.290          H  
ATOM  10553  N   ASN A 662     -34.363   9.915 -20.003  1.00  0.130          N  
ATOM  10554  CA  ASN A 662     -33.337   9.989 -18.985  1.00  0.130          C  
ATOM  10555  C   ASN A 662     -33.910   9.598 -17.629  1.00  0.120          C  
ATOM  10556  O   ASN A 662     -33.251   8.906 -16.847  1.00  0.130          O  
ATOM  10557  CB  ASN A 662     -32.761  11.380 -18.949  1.00  0.180          C  
ATOM  10558  CG  ASN A 662     -31.893  11.665 -20.120  1.00  0.180          C  
ATOM  10559  OD1 ASN A 662     -31.304  10.757 -20.722  1.00  0.180          O  
ATOM  10560  ND2 ASN A 662     -31.804  12.912 -20.486  1.00  0.180          N  
ATOM  10561  H   ASN A 662     -34.624  10.755 -20.530  1.00  0.160          H  
ATOM  10562  HA  ASN A 662     -32.549   9.278 -19.229  1.00  0.160          H  
ATOM  10563 1HB  ASN A 662     -33.571  12.104 -18.924  1.00  0.220          H  
ATOM  10564 2HB  ASN A 662     -32.176  11.499 -18.042  1.00  0.220          H  
ATOM  10565 1HD2 ASN A 662     -31.226  13.157 -21.264  1.00  0.220          H  
ATOM  10566 2HD2 ASN A 662     -32.305  13.620 -19.991  1.00  0.220          H  
ATOM  10567  N   TYR A 663     -35.152  10.006 -17.334  1.00  0.140          N  
ATOM  10568  CA  TYR A 663     -35.747   9.607 -16.066  1.00  0.190          C  
ATOM  10569  C   TYR A 663     -35.963   8.104 -15.985  1.00  0.200          C  
ATOM  10570  O   TYR A 663     -35.618   7.481 -14.982  1.00  0.220          O  
ATOM  10571  CB  TYR A 663     -37.104  10.270 -15.807  1.00  0.250          C  
ATOM  10572  CG  TYR A 663     -37.088  11.656 -15.239  1.00  0.250          C  
ATOM  10573  CD1 TYR A 663     -36.506  11.870 -14.003  1.00  0.250          C  
ATOM  10574  CD2 TYR A 663     -37.709  12.695 -15.897  1.00  0.250          C  
ATOM  10575  CE1 TYR A 663     -36.537  13.106 -13.446  1.00  0.250          C  
ATOM  10576  CE2 TYR A 663     -37.736  13.943 -15.320  1.00  0.250          C  
ATOM  10577  CZ  TYR A 663     -37.156  14.138 -14.115  1.00  0.250          C  
ATOM  10578  OH  TYR A 663     -37.197  15.353 -13.540  1.00  0.250          O  
ATOM  10579  H   TYR A 663     -35.649  10.635 -17.974  1.00  0.170          H  
ATOM  10580  HA  TYR A 663     -35.059   9.886 -15.271  1.00  0.230          H  
ATOM  10581 1HB  TYR A 663     -37.656  10.306 -16.749  1.00  0.300          H  
ATOM  10582 2HB  TYR A 663     -37.680   9.642 -15.131  1.00  0.300          H  
ATOM  10583  HD1 TYR A 663     -36.031  11.046 -13.471  1.00  0.300          H  
ATOM  10584  HD2 TYR A 663     -38.187  12.529 -16.863  1.00  0.300          H  
ATOM  10585  HE1 TYR A 663     -36.087  13.275 -12.470  1.00  0.300          H  
ATOM  10586  HE2 TYR A 663     -38.233  14.778 -15.819  1.00  0.300          H  
ATOM  10587  HH  TYR A 663     -37.758  15.964 -14.046  1.00  0.300          H  
ATOM  10588  N   GLU A 664     -36.459   7.491 -17.065  1.00  0.220          N  
ATOM  10589  CA  GLU A 664     -36.737   6.051 -17.078  1.00  0.260          C  
ATOM  10590  C   GLU A 664     -35.483   5.232 -16.823  1.00  0.250          C  
ATOM  10591  O   GLU A 664     -35.515   4.213 -16.131  1.00  0.290          O  
ATOM  10592  CB  GLU A 664     -37.354   5.623 -18.413  1.00  0.350          C  
ATOM  10593  CG  GLU A 664     -38.791   6.081 -18.641  1.00  0.350          C  
ATOM  10594  CD  GLU A 664     -39.288   5.751 -20.023  1.00  0.350          C  
ATOM  10595  OE1 GLU A 664     -38.499   5.297 -20.819  1.00  0.350          O  
ATOM  10596  OE2 GLU A 664     -40.450   5.953 -20.284  1.00  0.350          O  
ATOM  10597  H   GLU A 664     -36.722   8.054 -17.882  1.00  0.260          H  
ATOM  10598  HA  GLU A 664     -37.451   5.836 -16.284  1.00  0.310          H  
ATOM  10599 1HB  GLU A 664     -36.749   6.030 -19.227  1.00  0.420          H  
ATOM  10600 2HB  GLU A 664     -37.325   4.538 -18.497  1.00  0.420          H  
ATOM  10601 1HG  GLU A 664     -39.431   5.581 -17.915  1.00  0.420          H  
ATOM  10602 2HG  GLU A 664     -38.866   7.146 -18.468  1.00  0.420          H  
ATOM  10603  N   LYS A 665     -34.362   5.716 -17.342  1.00  0.200          N  
ATOM  10604  CA  LYS A 665     -33.070   5.062 -17.201  1.00  0.210          C  
ATOM  10605  C   LYS A 665     -32.361   5.415 -15.887  1.00  0.190          C  
ATOM  10606  O   LYS A 665     -31.238   4.958 -15.654  1.00  0.200          O  
ATOM  10607  CB  LYS A 665     -32.182   5.440 -18.383  1.00  0.290          C  
ATOM  10608  CG  LYS A 665     -32.663   4.916 -19.729  1.00  0.290          C  
ATOM  10609  CD  LYS A 665     -31.747   5.380 -20.856  1.00  0.290          C  
ATOM  10610  CE  LYS A 665     -32.219   4.867 -22.214  1.00  0.290          C  
ATOM  10611  NZ  LYS A 665     -31.345   5.347 -23.330  1.00  0.290          N  
ATOM  10612  H   LYS A 665     -34.439   6.543 -17.946  1.00  0.240          H  
ATOM  10613  HA  LYS A 665     -33.232   3.986 -17.211  1.00  0.250          H  
ATOM  10614 1HB  LYS A 665     -32.138   6.532 -18.454  1.00  0.350          H  
ATOM  10615 2HB  LYS A 665     -31.172   5.076 -18.214  1.00  0.350          H  
ATOM  10616 1HG  LYS A 665     -32.685   3.828 -19.704  1.00  0.350          H  
ATOM  10617 2HG  LYS A 665     -33.676   5.276 -19.917  1.00  0.350          H  
ATOM  10618 1HD  LYS A 665     -31.738   6.474 -20.876  1.00  0.350          H  
ATOM  10619 2HD  LYS A 665     -30.733   5.029 -20.670  1.00  0.350          H  
ATOM  10620 1HE  LYS A 665     -32.213   3.778 -22.205  1.00  0.350          H  
ATOM  10621 2HE  LYS A 665     -33.238   5.215 -22.390  1.00  0.350          H  
ATOM  10622 1HZ  LYS A 665     -31.691   4.986 -24.209  1.00  0.350          H  
ATOM  10623 2HZ  LYS A 665     -31.355   6.359 -23.354  1.00  0.350          H  
ATOM  10624 3HZ  LYS A 665     -30.399   5.023 -23.185  1.00  0.350          H  
ATOM  10625  N   MET A 666     -33.013   6.234 -15.046  1.00  0.160          N  
ATOM  10626  CA  MET A 666     -32.510   6.722 -13.769  1.00  0.160          C  
ATOM  10627  C   MET A 666     -31.246   7.566 -13.923  1.00  0.140          C  
ATOM  10628  O   MET A 666     -30.336   7.518 -13.087  1.00  0.160          O  
ATOM  10629  CB  MET A 666     -32.255   5.538 -12.841  1.00  0.220          C  
ATOM  10630  CG  MET A 666     -33.488   4.691 -12.515  1.00  0.220          C  
ATOM  10631  SD  MET A 666     -34.748   5.542 -11.576  1.00  0.220          S  
ATOM  10632  CE  MET A 666     -33.983   5.582  -9.957  1.00  0.220          C  
ATOM  10633  H   MET A 666     -33.951   6.551 -15.296  1.00  0.190          H  
ATOM  10634  HA  MET A 666     -33.277   7.361 -13.329  1.00  0.190          H  
ATOM  10635 1HB  MET A 666     -31.484   4.887 -13.243  1.00  0.270          H  
ATOM  10636 2HB  MET A 666     -31.900   5.932 -11.926  1.00  0.270          H  
ATOM  10637 1HG  MET A 666     -33.937   4.346 -13.447  1.00  0.270          H  
ATOM  10638 2HG  MET A 666     -33.176   3.820 -11.948  1.00  0.270          H  
ATOM  10639 1HE  MET A 666     -34.652   6.069  -9.247  1.00  0.270          H  
ATOM  10640 2HE  MET A 666     -33.793   4.584  -9.637  1.00  0.270          H  
ATOM  10641 3HE  MET A 666     -33.055   6.111  -9.995  1.00  0.270          H  
ATOM  10642  N   MET A 667     -31.177   8.330 -15.011  1.00  0.110          N  
ATOM  10643  CA  MET A 667     -30.066   9.225 -15.279  1.00  0.110          C  
ATOM  10644  C   MET A 667     -30.485  10.636 -14.880  1.00  0.100          C  
ATOM  10645  O   MET A 667     -31.028  11.373 -15.701  1.00  0.100          O  
ATOM  10646  CB  MET A 667     -29.679   9.153 -16.754  1.00  0.150          C  
ATOM  10647  CG  MET A 667     -29.294   7.762 -17.250  1.00  0.150          C  
ATOM  10648  SD  MET A 667     -27.825   7.071 -16.447  1.00  0.150          S  
ATOM  10649  CE  MET A 667     -26.476   8.053 -17.131  1.00  0.150          C  
ATOM  10650  H   MET A 667     -31.962   8.350 -15.665  1.00  0.130          H  
ATOM  10651  HA  MET A 667     -29.217   8.935 -14.665  1.00  0.130          H  
ATOM  10652 1HB  MET A 667     -30.506   9.511 -17.365  1.00  0.180          H  
ATOM  10653 2HB  MET A 667     -28.835   9.805 -16.918  1.00  0.180          H  
ATOM  10654 1HG  MET A 667     -30.120   7.089 -17.061  1.00  0.180          H  
ATOM  10655 2HG  MET A 667     -29.121   7.797 -18.324  1.00  0.180          H  
ATOM  10656 1HE  MET A 667     -25.531   7.713 -16.707  1.00  0.180          H  
ATOM  10657 2HE  MET A 667     -26.451   7.938 -18.215  1.00  0.180          H  
ATOM  10658 3HE  MET A 667     -26.618   9.106 -16.885  1.00  0.180          H  
ATOM  10659  N   PHE A 668     -30.327  10.988 -13.606  1.00  0.100          N  
ATOM  10660  CA  PHE A 668     -30.880  12.232 -13.084  1.00  0.100          C  
ATOM  10661  C   PHE A 668     -30.113  13.460 -13.527  1.00  0.090          C  
ATOM  10662  O   PHE A 668     -30.713  14.503 -13.804  1.00  0.120          O  
ATOM  10663  CB  PHE A 668     -30.933  12.145 -11.582  1.00  0.140          C  
ATOM  10664  CG  PHE A 668     -31.916  11.105 -11.176  1.00  0.140          C  
ATOM  10665  CD1 PHE A 668     -31.466   9.916 -10.654  1.00  0.140          C  
ATOM  10666  CD2 PHE A 668     -33.286  11.269 -11.363  1.00  0.140          C  
ATOM  10667  CE1 PHE A 668     -32.338   8.933 -10.312  1.00  0.140          C  
ATOM  10668  CE2 PHE A 668     -34.159  10.281 -11.021  1.00  0.140          C  
ATOM  10669  CZ  PHE A 668     -33.689   9.115 -10.494  1.00  0.140          C  
ATOM  10670  H   PHE A 668     -29.834  10.361 -12.972  1.00  0.120          H  
ATOM  10671  HA  PHE A 668     -31.898  12.318 -13.456  1.00  0.120          H  
ATOM  10672 1HB  PHE A 668     -29.947  11.874 -11.198  1.00  0.170          H  
ATOM  10673 2HB  PHE A 668     -31.203  13.091 -11.161  1.00  0.170          H  
ATOM  10674  HD1 PHE A 668     -30.397   9.764 -10.515  1.00  0.170          H  
ATOM  10675  HD2 PHE A 668     -33.670  12.177 -11.786  1.00  0.170          H  
ATOM  10676  HE1 PHE A 668     -31.955   8.011  -9.899  1.00  0.170          H  
ATOM  10677  HE2 PHE A 668     -35.230  10.419 -11.170  1.00  0.170          H  
ATOM  10678  HZ  PHE A 668     -34.389   8.335 -10.224  1.00  0.170          H  
ATOM  10679  N   LYS A 669     -28.795  13.346 -13.585  1.00  0.090          N  
ATOM  10680  CA  LYS A 669     -27.957  14.447 -14.037  1.00  0.080          C  
ATOM  10681  C   LYS A 669     -28.320  14.685 -15.486  1.00  0.080          C  
ATOM  10682  O   LYS A 669     -28.559  15.824 -15.899  1.00  0.080          O  
ATOM  10683  CB  LYS A 669     -26.456  14.153 -13.869  1.00  0.120          C  
ATOM  10684  CG  LYS A 669     -25.528  15.293 -14.319  1.00  0.120          C  
ATOM  10685  CD  LYS A 669     -24.056  14.996 -14.003  1.00  0.120          C  
ATOM  10686  CE  LYS A 669     -23.163  16.150 -14.460  1.00  0.120          C  
ATOM  10687  NZ  LYS A 669     -21.722  15.918 -14.145  1.00  0.120          N  
ATOM  10688  H   LYS A 669     -28.379  12.449 -13.335  1.00  0.110          H  
ATOM  10689  HA  LYS A 669     -28.203  15.346 -13.467  1.00  0.100          H  
ATOM  10690 1HB  LYS A 669     -26.251  13.931 -12.820  1.00  0.140          H  
ATOM  10691 2HB  LYS A 669     -26.194  13.272 -14.444  1.00  0.140          H  
ATOM  10692 1HG  LYS A 669     -25.630  15.422 -15.394  1.00  0.140          H  
ATOM  10693 2HG  LYS A 669     -25.820  16.227 -13.844  1.00  0.140          H  
ATOM  10694 1HD  LYS A 669     -23.938  14.868 -12.924  1.00  0.140          H  
ATOM  10695 2HD  LYS A 669     -23.749  14.078 -14.503  1.00  0.140          H  
ATOM  10696 1HE  LYS A 669     -23.274  16.274 -15.536  1.00  0.140          H  
ATOM  10697 2HE  LYS A 669     -23.489  17.066 -13.962  1.00  0.140          H  
ATOM  10698 1HZ  LYS A 669     -21.179  16.706 -14.466  1.00  0.140          H  
ATOM  10699 2HZ  LYS A 669     -21.600  15.820 -13.145  1.00  0.140          H  
ATOM  10700 3HZ  LYS A 669     -21.402  15.081 -14.603  1.00  0.140          H  
ATOM  10701  N   GLU A 670     -28.414  13.598 -16.267  1.00  0.080          N  
ATOM  10702  CA  GLU A 670     -28.808  13.781 -17.662  1.00  0.080          C  
ATOM  10703  C   GLU A 670     -30.236  14.352 -17.768  1.00  0.080          C  
ATOM  10704  O   GLU A 670     -30.488  15.205 -18.633  1.00  0.090          O  
ATOM  10705  CB  GLU A 670     -28.755  12.467 -18.440  1.00  0.110          C  
ATOM  10706  CG  GLU A 670     -27.365  11.874 -18.670  1.00  0.110          C  
ATOM  10707  CD  GLU A 670     -26.474  12.745 -19.532  1.00  0.110          C  
ATOM  10708  OE1 GLU A 670     -26.943  13.275 -20.514  1.00  0.110          O  
ATOM  10709  OE2 GLU A 670     -25.309  12.893 -19.202  1.00  0.110          O  
ATOM  10710  H   GLU A 670     -28.121  12.680 -15.882  1.00  0.100          H  
ATOM  10711  HA  GLU A 670     -28.123  14.486 -18.124  1.00  0.100          H  
ATOM  10712 1HB  GLU A 670     -29.373  11.742 -17.941  1.00  0.130          H  
ATOM  10713 2HB  GLU A 670     -29.184  12.626 -19.421  1.00  0.130          H  
ATOM  10714 1HG  GLU A 670     -26.885  11.732 -17.701  1.00  0.130          H  
ATOM  10715 2HG  GLU A 670     -27.475  10.894 -19.134  1.00  0.130          H  
ATOM  10716  N   ALA A 671     -31.167  13.910 -16.887  1.00  0.080          N  
ATOM  10717  CA  ALA A 671     -32.543  14.406 -16.917  1.00  0.090          C  
ATOM  10718  C   ALA A 671     -32.574  15.904 -16.669  1.00  0.090          C  
ATOM  10719  O   ALA A 671     -33.333  16.601 -17.333  1.00  0.100          O  
ATOM  10720  CB  ALA A 671     -33.419  13.690 -15.895  1.00  0.120          C  
ATOM  10721  H   ALA A 671     -30.923  13.174 -16.221  1.00  0.100          H  
ATOM  10722  HA  ALA A 671     -32.947  14.221 -17.909  1.00  0.110          H  
ATOM  10723 1HB  ALA A 671     -34.441  14.063 -15.961  1.00  0.150          H  
ATOM  10724 2HB  ALA A 671     -33.412  12.617 -16.088  1.00  0.150          H  
ATOM  10725 3HB  ALA A 671     -33.032  13.878 -14.907  1.00  0.150          H  
ATOM  10726  N   LEU A 672     -31.767  16.418 -15.729  1.00  0.110          N  
ATOM  10727  CA  LEU A 672     -31.698  17.867 -15.533  1.00  0.160          C  
ATOM  10728  C   LEU A 672     -31.007  18.600 -16.652  1.00  0.150          C  
ATOM  10729  O   LEU A 672     -31.473  19.664 -17.084  1.00  0.180          O  
ATOM  10730  CB  LEU A 672     -31.012  18.260 -14.237  1.00  0.200          C  
ATOM  10731  CG  LEU A 672     -31.769  18.071 -12.977  1.00  0.200          C  
ATOM  10732  CD1 LEU A 672     -30.855  18.261 -11.849  1.00  0.200          C  
ATOM  10733  CD2 LEU A 672     -32.892  19.149 -12.897  1.00  0.200          C  
ATOM  10734  H   LEU A 672     -31.216  15.787 -15.135  1.00  0.130          H  
ATOM  10735  HA  LEU A 672     -32.716  18.230 -15.507  1.00  0.190          H  
ATOM  10736 1HB  LEU A 672     -30.080  17.678 -14.154  1.00  0.240          H  
ATOM  10737 2HB  LEU A 672     -30.744  19.305 -14.301  1.00  0.240          H  
ATOM  10738  HG  LEU A 672     -32.169  17.080 -12.925  1.00  0.240          H  
ATOM  10739 1HD1 LEU A 672     -31.416  18.145 -10.938  1.00  0.240          H  
ATOM  10740 2HD1 LEU A 672     -30.054  17.517 -11.899  1.00  0.240          H  
ATOM  10741 3HD1 LEU A 672     -30.415  19.257 -11.887  1.00  0.240          H  
ATOM  10742 1HD2 LEU A 672     -33.418  19.058 -11.959  1.00  0.240          H  
ATOM  10743 2HD2 LEU A 672     -32.441  20.134 -12.953  1.00  0.240          H  
ATOM  10744 3HD2 LEU A 672     -33.602  19.041 -13.703  1.00  0.240          H  
ATOM  10745  N   LYS A 673     -29.921  18.048 -17.198  1.00  0.130          N  
ATOM  10746  CA  LYS A 673     -29.275  18.764 -18.284  1.00  0.160          C  
ATOM  10747  C   LYS A 673     -30.279  19.018 -19.389  1.00  0.170          C  
ATOM  10748  O   LYS A 673     -30.323  20.119 -19.941  1.00  0.190          O  
ATOM  10749  CB  LYS A 673     -28.058  18.028 -18.829  1.00  0.210          C  
ATOM  10750  CG  LYS A 673     -26.828  18.074 -17.920  1.00  0.210          C  
ATOM  10751  CD  LYS A 673     -25.574  17.567 -18.643  1.00  0.210          C  
ATOM  10752  CE  LYS A 673     -25.603  16.061 -18.823  1.00  0.210          C  
ATOM  10753  NZ  LYS A 673     -24.345  15.530 -19.430  1.00  0.210          N  
ATOM  10754  H   LYS A 673     -29.527  17.175 -16.825  1.00  0.160          H  
ATOM  10755  HA  LYS A 673     -28.925  19.720 -17.922  1.00  0.190          H  
ATOM  10756 1HB  LYS A 673     -28.332  16.983 -18.975  1.00  0.250          H  
ATOM  10757 2HB  LYS A 673     -27.790  18.436 -19.802  1.00  0.250          H  
ATOM  10758 1HG  LYS A 673     -26.662  19.102 -17.591  1.00  0.250          H  
ATOM  10759 2HG  LYS A 673     -27.004  17.462 -17.038  1.00  0.250          H  
ATOM  10760 1HD  LYS A 673     -25.498  18.042 -19.621  1.00  0.250          H  
ATOM  10761 2HD  LYS A 673     -24.693  17.832 -18.060  1.00  0.250          H  
ATOM  10762 1HE  LYS A 673     -25.746  15.595 -17.850  1.00  0.250          H  
ATOM  10763 2HE  LYS A 673     -26.430  15.785 -19.470  1.00  0.250          H  
ATOM  10764 1HZ  LYS A 673     -24.456  14.502 -19.496  1.00  0.250          H  
ATOM  10765 2HZ  LYS A 673     -24.207  15.920 -20.346  1.00  0.250          H  
ATOM  10766 3HZ  LYS A 673     -23.559  15.744 -18.848  1.00  0.250          H  
ATOM  10767  N   THR A 674     -31.120  18.022 -19.670  1.00  0.160          N  
ATOM  10768  CA  THR A 674     -32.135  18.137 -20.699  1.00  0.140          C  
ATOM  10769  C   THR A 674     -33.403  18.897 -20.271  1.00  0.210          C  
ATOM  10770  O   THR A 674     -33.916  19.730 -21.022  1.00  0.400          O  
ATOM  10771  CB  THR A 674     -32.568  16.745 -21.167  1.00  0.200          C  
ATOM  10772  OG1 THR A 674     -31.437  16.027 -21.696  1.00  0.200          O  
ATOM  10773  CG2 THR A 674     -33.592  16.887 -22.238  1.00  0.200          C  
ATOM  10774  H   THR A 674     -31.007  17.127 -19.183  1.00  0.190          H  
ATOM  10775  HA  THR A 674     -31.694  18.661 -21.545  1.00  0.170          H  
ATOM  10776  HB  THR A 674     -32.992  16.186 -20.326  1.00  0.240          H  
ATOM  10777  HG1 THR A 674     -30.871  15.742 -20.961  1.00  0.240          H  
ATOM  10778 1HG2 THR A 674     -33.868  15.919 -22.528  1.00  0.240          H  
ATOM  10779 2HG2 THR A 674     -34.470  17.408 -21.893  1.00  0.240          H  
ATOM  10780 3HG2 THR A 674     -33.165  17.432 -23.074  1.00  0.240          H  
ATOM  10781  N   GLY A 675     -33.959  18.555 -19.107  1.00  0.100          N  
ATOM  10782  CA  GLY A 675     -35.230  19.098 -18.642  1.00  0.120          C  
ATOM  10783  C   GLY A 675     -35.177  20.465 -17.973  1.00  0.100          C  
ATOM  10784  O   GLY A 675     -36.205  21.132 -17.869  1.00  0.130          O  
ATOM  10785  H   GLY A 675     -33.515  17.863 -18.519  1.00  0.120          H  
ATOM  10786 1HA  GLY A 675     -35.915  19.146 -19.487  1.00  0.140          H  
ATOM  10787 2HA  GLY A 675     -35.667  18.381 -17.948  1.00  0.140          H  
ATOM  10788  N   PHE A 676     -34.018  20.882 -17.468  1.00  0.110          N  
ATOM  10789  CA  PHE A 676     -33.915  22.170 -16.810  1.00  0.120          C  
ATOM  10790  C   PHE A 676     -32.932  23.100 -17.512  1.00  0.130          C  
ATOM  10791  O   PHE A 676     -33.274  24.230 -17.864  1.00  0.140          O  
ATOM  10792  CB  PHE A 676     -33.537  21.968 -15.336  1.00  0.160          C  
ATOM  10793  CG  PHE A 676     -33.420  23.233 -14.498  1.00  0.160          C  
ATOM  10794  CD1 PHE A 676     -34.529  24.019 -14.211  1.00  0.160          C  
ATOM  10795  CD2 PHE A 676     -32.211  23.607 -13.971  1.00  0.160          C  
ATOM  10796  CE1 PHE A 676     -34.414  25.153 -13.421  1.00  0.160          C  
ATOM  10797  CE2 PHE A 676     -32.083  24.730 -13.189  1.00  0.160          C  
ATOM  10798  CZ  PHE A 676     -33.186  25.506 -12.910  1.00  0.160          C  
ATOM  10799  H   PHE A 676     -33.184  20.299 -17.503  1.00  0.130          H  
ATOM  10800  HA  PHE A 676     -34.893  22.648 -16.837  1.00  0.140          H  
ATOM  10801 1HB  PHE A 676     -34.275  21.328 -14.873  1.00  0.200          H  
ATOM  10802 2HB  PHE A 676     -32.580  21.442 -15.286  1.00  0.200          H  
ATOM  10803  HD1 PHE A 676     -35.501  23.732 -14.617  1.00  0.200          H  
ATOM  10804  HD2 PHE A 676     -31.349  23.001 -14.182  1.00  0.200          H  
ATOM  10805  HE1 PHE A 676     -35.295  25.763 -13.203  1.00  0.200          H  
ATOM  10806  HE2 PHE A 676     -31.109  25.000 -12.787  1.00  0.200          H  
ATOM  10807  HZ  PHE A 676     -33.089  26.395 -12.284  1.00  0.200          H  
ATOM  10808  N   PHE A 677     -31.716  22.634 -17.777  1.00  0.140          N  
ATOM  10809  CA  PHE A 677     -30.718  23.557 -18.307  1.00  0.160          C  
ATOM  10810  C   PHE A 677     -30.916  23.834 -19.805  1.00  0.150          C  
ATOM  10811  O   PHE A 677     -31.072  24.993 -20.205  1.00  0.150          O  
ATOM  10812  CB  PHE A 677     -29.337  23.004 -18.005  1.00  0.220          C  
ATOM  10813  CG  PHE A 677     -29.061  22.976 -16.506  1.00  0.220          C  
ATOM  10814  CD1 PHE A 677     -29.188  21.792 -15.775  1.00  0.220          C  
ATOM  10815  CD2 PHE A 677     -28.694  24.118 -15.824  1.00  0.220          C  
ATOM  10816  CE1 PHE A 677     -28.945  21.756 -14.430  1.00  0.220          C  
ATOM  10817  CE2 PHE A 677     -28.457  24.073 -14.469  1.00  0.220          C  
ATOM  10818  CZ  PHE A 677     -28.580  22.892 -13.774  1.00  0.220          C  
ATOM  10819  H   PHE A 677     -31.481  21.667 -17.543  1.00  0.170          H  
ATOM  10820  HA  PHE A 677     -30.822  24.504 -17.775  1.00  0.190          H  
ATOM  10821 1HB  PHE A 677     -29.248  22.000 -18.397  1.00  0.260          H  
ATOM  10822 2HB  PHE A 677     -28.578  23.618 -18.485  1.00  0.260          H  
ATOM  10823  HD1 PHE A 677     -29.477  20.893 -16.261  1.00  0.260          H  
ATOM  10824  HD2 PHE A 677     -28.592  25.060 -16.366  1.00  0.260          H  
ATOM  10825  HE1 PHE A 677     -29.038  20.819 -13.870  1.00  0.260          H  
ATOM  10826  HE2 PHE A 677     -28.173  24.956 -13.952  1.00  0.260          H  
ATOM  10827  HZ  PHE A 677     -28.389  22.847 -12.701  1.00  0.260          H  
ATOM  10828  N   GLU A 678     -30.953  22.786 -20.633  1.00  0.160          N  
ATOM  10829  CA  GLU A 678     -31.212  22.941 -22.063  1.00  0.170          C  
ATOM  10830  C   GLU A 678     -32.588  23.539 -22.296  1.00  0.160          C  
ATOM  10831  O   GLU A 678     -32.790  24.320 -23.228  1.00  0.170          O  
ATOM  10832  CB  GLU A 678     -31.115  21.608 -22.815  1.00  0.230          C  
ATOM  10833  CG  GLU A 678     -31.375  21.711 -24.345  1.00  0.230          C  
ATOM  10834  CD  GLU A 678     -31.150  20.403 -25.090  1.00  0.230          C  
ATOM  10835  OE1 GLU A 678     -30.150  19.774 -24.839  1.00  0.230          O  
ATOM  10836  OE2 GLU A 678     -31.987  20.030 -25.907  1.00  0.230          O  
ATOM  10837  H   GLU A 678     -30.781  21.851 -20.264  1.00  0.190          H  
ATOM  10838  HA  GLU A 678     -30.468  23.619 -22.475  1.00  0.200          H  
ATOM  10839 1HB  GLU A 678     -30.128  21.171 -22.661  1.00  0.280          H  
ATOM  10840 2HB  GLU A 678     -31.845  20.913 -22.405  1.00  0.280          H  
ATOM  10841 1HG  GLU A 678     -32.407  22.021 -24.507  1.00  0.280          H  
ATOM  10842 2HG  GLU A 678     -30.727  22.482 -24.761  1.00  0.280          H  
ATOM  10843  N   PHE A 679     -33.549  23.125 -21.470  1.00  0.140          N  
ATOM  10844  CA  PHE A 679     -34.931  23.533 -21.626  1.00  0.140          C  
ATOM  10845  C   PHE A 679     -35.004  25.053 -21.401  1.00  0.150          C  
ATOM  10846  O   PHE A 679     -35.600  25.777 -22.209  1.00  0.160          O  
ATOM  10847  CB  PHE A 679     -35.799  22.705 -20.659  1.00  0.200          C  
ATOM  10848  CG  PHE A 679     -37.293  22.670 -20.922  1.00  0.200          C  
ATOM  10849  CD1 PHE A 679     -37.751  21.862 -21.967  1.00  0.200          C  
ATOM  10850  CD2 PHE A 679     -38.227  23.342 -20.175  1.00  0.200          C  
ATOM  10851  CE1 PHE A 679     -39.088  21.756 -22.261  1.00  0.200          C  
ATOM  10852  CE2 PHE A 679     -39.586  23.223 -20.501  1.00  0.200          C  
ATOM  10853  CZ  PHE A 679     -39.991  22.448 -21.528  1.00  0.200          C  
ATOM  10854  H   PHE A 679     -33.305  22.477 -20.728  1.00  0.170          H  
ATOM  10855  HA  PHE A 679     -35.249  23.316 -22.646  1.00  0.170          H  
ATOM  10856 1HB  PHE A 679     -35.444  21.682 -20.667  1.00  0.240          H  
ATOM  10857 2HB  PHE A 679     -35.650  23.078 -19.646  1.00  0.240          H  
ATOM  10858  HD1 PHE A 679     -37.023  21.310 -22.559  1.00  0.240          H  
ATOM  10859  HD2 PHE A 679     -37.908  23.973 -19.347  1.00  0.240          H  
ATOM  10860  HE1 PHE A 679     -39.423  21.120 -23.084  1.00  0.240          H  
ATOM  10861  HE2 PHE A 679     -40.343  23.753 -19.955  1.00  0.240          H  
ATOM  10862  HZ  PHE A 679     -41.044  22.386 -21.750  1.00  0.240          H  
ATOM  10863  N   GLN A 680     -34.357  25.564 -20.340  1.00  0.140          N  
ATOM  10864  CA  GLN A 680     -34.355  27.004 -20.150  1.00  0.140          C  
ATOM  10865  C   GLN A 680     -33.579  27.687 -21.271  1.00  0.160          C  
ATOM  10866  O   GLN A 680     -34.006  28.733 -21.750  1.00  0.190          O  
ATOM  10867  CB  GLN A 680     -33.798  27.390 -18.788  1.00  0.200          C  
ATOM  10868  CG  GLN A 680     -33.896  28.906 -18.465  1.00  0.200          C  
ATOM  10869  CD  GLN A 680     -35.340  29.455 -18.410  1.00  0.200          C  
ATOM  10870  OE1 GLN A 680     -36.268  28.906 -17.778  1.00  0.200          O  
ATOM  10871  NE2 GLN A 680     -35.532  30.591 -19.082  1.00  0.200          N  
ATOM  10872  H   GLN A 680     -33.886  24.971 -19.651  1.00  0.170          H  
ATOM  10873  HA  GLN A 680     -35.379  27.360 -20.196  1.00  0.170          H  
ATOM  10874 1HB  GLN A 680     -34.318  26.833 -18.015  1.00  0.240          H  
ATOM  10875 2HB  GLN A 680     -32.744  27.095 -18.747  1.00  0.240          H  
ATOM  10876 1HG  GLN A 680     -33.431  29.074 -17.491  1.00  0.240          H  
ATOM  10877 2HG  GLN A 680     -33.358  29.477 -19.227  1.00  0.240          H  
ATOM  10878 1HE2 GLN A 680     -36.423  31.037 -19.078  1.00  0.240          H  
ATOM  10879 2HE2 GLN A 680     -34.744  31.051 -19.591  1.00  0.240          H  
ATOM  10880  N   ALA A 681     -32.484  27.083 -21.754  1.00  0.160          N  
ATOM  10881  CA  ALA A 681     -31.728  27.708 -22.834  1.00  0.170          C  
ATOM  10882  C   ALA A 681     -32.621  27.913 -24.060  1.00  0.170          C  
ATOM  10883  O   ALA A 681     -32.523  28.950 -24.727  1.00  0.190          O  
ATOM  10884  CB  ALA A 681     -30.521  26.863 -23.205  1.00  0.230          C  
ATOM  10885  H   ALA A 681     -32.135  26.221 -21.323  1.00  0.190          H  
ATOM  10886  HA  ALA A 681     -31.384  28.683 -22.484  1.00  0.200          H  
ATOM  10887 1HB  ALA A 681     -29.956  27.355 -23.993  1.00  0.280          H  
ATOM  10888 2HB  ALA A 681     -29.889  26.731 -22.326  1.00  0.280          H  
ATOM  10889 3HB  ALA A 681     -30.851  25.891 -23.556  1.00  0.280          H  
ATOM  10890  N   ALA A 682     -33.504  26.940 -24.343  1.00  0.160          N  
ATOM  10891  CA  ALA A 682     -34.445  27.052 -25.456  1.00  0.170          C  
ATOM  10892  C   ALA A 682     -35.355  28.260 -25.266  1.00  0.180          C  
ATOM  10893  O   ALA A 682     -35.695  28.946 -26.236  1.00  0.200          O  
ATOM  10894  CB  ALA A 682     -35.291  25.793 -25.577  1.00  0.230          C  
ATOM  10895  H   ALA A 682     -33.458  26.069 -23.798  1.00  0.190          H  
ATOM  10896  HA  ALA A 682     -33.873  27.187 -26.374  1.00  0.200          H  
ATOM  10897 1HB  ALA A 682     -35.969  25.891 -26.427  1.00  0.280          H  
ATOM  10898 2HB  ALA A 682     -34.638  24.932 -25.727  1.00  0.280          H  
ATOM  10899 3HB  ALA A 682     -35.867  25.653 -24.668  1.00  0.280          H  
ATOM  10900  N   LYS A 683     -35.759  28.515 -24.018  1.00  0.170          N  
ATOM  10901  CA  LYS A 683     -36.613  29.651 -23.711  1.00  0.190          C  
ATOM  10902  C   LYS A 683     -35.855  30.952 -23.810  1.00  0.140          C  
ATOM  10903  O   LYS A 683     -36.401  31.940 -24.304  1.00  0.150          O  
ATOM  10904  CB  LYS A 683     -37.253  29.508 -22.342  1.00  0.260          C  
ATOM  10905  CG  LYS A 683     -38.167  30.649 -21.912  1.00  0.260          C  
ATOM  10906  CD  LYS A 683     -39.504  30.666 -22.654  1.00  0.260          C  
ATOM  10907  CE  LYS A 683     -40.318  31.879 -22.257  1.00  0.260          C  
ATOM  10908  NZ  LYS A 683     -40.603  31.935 -20.797  1.00  0.260          N  
ATOM  10909  H   LYS A 683     -35.468  27.869 -23.270  1.00  0.200          H  
ATOM  10910  HA  LYS A 683     -37.397  29.698 -24.451  1.00  0.230          H  
ATOM  10911 1HB  LYS A 683     -37.857  28.641 -22.375  1.00  0.310          H  
ATOM  10912 2HB  LYS A 683     -36.490  29.357 -21.584  1.00  0.310          H  
ATOM  10913 1HG  LYS A 683     -38.350  30.529 -20.848  1.00  0.310          H  
ATOM  10914 2HG  LYS A 683     -37.663  31.603 -22.062  1.00  0.310          H  
ATOM  10915 1HD  LYS A 683     -39.337  30.700 -23.727  1.00  0.310          H  
ATOM  10916 2HD  LYS A 683     -40.068  29.769 -22.421  1.00  0.310          H  
ATOM  10917 1HE  LYS A 683     -39.759  32.765 -22.533  1.00  0.310          H  
ATOM  10918 2HE  LYS A 683     -41.259  31.867 -22.803  1.00  0.310          H  
ATOM  10919 1HZ  LYS A 683     -41.133  32.773 -20.594  1.00  0.310          H  
ATOM  10920 2HZ  LYS A 683     -41.135  31.126 -20.508  1.00  0.310          H  
ATOM  10921 3HZ  LYS A 683     -39.738  31.963 -20.285  1.00  0.310          H  
ATOM  10922  N   ASP A 684     -34.612  30.980 -23.337  1.00  0.150          N  
ATOM  10923  CA  ASP A 684     -33.847  32.208 -23.401  1.00  0.160          C  
ATOM  10924  C   ASP A 684     -33.652  32.598 -24.863  1.00  0.180          C  
ATOM  10925  O   ASP A 684     -33.822  33.768 -25.226  1.00  0.190          O  
ATOM  10926  CB  ASP A 684     -32.494  32.021 -22.712  1.00  0.220          C  
ATOM  10927  CG  ASP A 684     -32.603  31.883 -21.171  1.00  0.220          C  
ATOM  10928  OD1 ASP A 684     -33.631  32.210 -20.614  1.00  0.220          O  
ATOM  10929  OD2 ASP A 684     -31.656  31.433 -20.581  1.00  0.220          O  
ATOM  10930  H   ASP A 684     -34.233  30.146 -22.885  1.00  0.180          H  
ATOM  10931  HA  ASP A 684     -34.402  32.997 -22.895  1.00  0.190          H  
ATOM  10932 1HB  ASP A 684     -32.022  31.119 -23.100  1.00  0.260          H  
ATOM  10933 2HB  ASP A 684     -31.842  32.860 -22.951  1.00  0.260          H  
ATOM  10934  N   LYS A 685     -33.351  31.608 -25.717  1.00  0.190          N  
ATOM  10935  CA  LYS A 685     -33.195  31.849 -27.144  1.00  0.220          C  
ATOM  10936  C   LYS A 685     -34.496  32.336 -27.755  1.00  0.220          C  
ATOM  10937  O   LYS A 685     -34.497  33.315 -28.500  1.00  0.240          O  
ATOM  10938  CB  LYS A 685     -32.709  30.607 -27.865  1.00  0.300          C  
ATOM  10939  CG  LYS A 685     -32.563  30.804 -29.368  1.00  0.300          C  
ATOM  10940  CD  LYS A 685     -31.981  29.593 -30.066  1.00  0.300          C  
ATOM  10941  CE  LYS A 685     -32.911  28.383 -29.982  1.00  0.300          C  
ATOM  10942  NZ  LYS A 685     -32.469  27.299 -30.857  1.00  0.300          N  
ATOM  10943  H   LYS A 685     -33.191  30.664 -25.351  1.00  0.230          H  
ATOM  10944  HA  LYS A 685     -32.452  32.636 -27.279  1.00  0.260          H  
ATOM  10945 1HB  LYS A 685     -31.746  30.301 -27.457  1.00  0.360          H  
ATOM  10946 2HB  LYS A 685     -33.416  29.803 -27.676  1.00  0.360          H  
ATOM  10947 1HG  LYS A 685     -33.544  30.988 -29.782  1.00  0.360          H  
ATOM  10948 2HG  LYS A 685     -31.938  31.678 -29.569  1.00  0.360          H  
ATOM  10949 1HD  LYS A 685     -31.837  29.830 -31.118  1.00  0.360          H  
ATOM  10950 2HD  LYS A 685     -31.017  29.341 -29.627  1.00  0.360          H  
ATOM  10951 1HE  LYS A 685     -32.915  28.002 -28.962  1.00  0.360          H  
ATOM  10952 2HE  LYS A 685     -33.925  28.670 -30.260  1.00  0.360          H  
ATOM  10953 1HZ  LYS A 685     -33.110  26.510 -30.750  1.00  0.360          H  
ATOM  10954 2HZ  LYS A 685     -32.480  27.601 -31.835  1.00  0.360          H  
ATOM  10955 3HZ  LYS A 685     -31.545  27.005 -30.605  1.00  0.360          H  
ATOM  10956  N   TYR A 686     -35.604  31.660 -27.449  1.00  0.210          N  
ATOM  10957  CA  TYR A 686     -36.896  32.062 -27.959  1.00  0.220          C  
ATOM  10958  C   TYR A 686     -37.194  33.501 -27.597  1.00  0.210          C  
ATOM  10959  O   TYR A 686     -37.603  34.281 -28.456  1.00  0.230          O  
ATOM  10960  CB  TYR A 686     -37.966  31.108 -27.457  1.00  0.300          C  
ATOM  10961  CG  TYR A 686     -39.376  31.489 -27.772  1.00  0.300          C  
ATOM  10962  CD1 TYR A 686     -39.833  31.420 -29.067  1.00  0.300          C  
ATOM  10963  CD2 TYR A 686     -40.236  31.855 -26.746  1.00  0.300          C  
ATOM  10964  CE1 TYR A 686     -41.124  31.734 -29.348  1.00  0.300          C  
ATOM  10965  CE2 TYR A 686     -41.541  32.159 -27.028  1.00  0.300          C  
ATOM  10966  CZ  TYR A 686     -41.988  32.106 -28.328  1.00  0.300          C  
ATOM  10967  OH  TYR A 686     -43.297  32.413 -28.628  1.00  0.300          O  
ATOM  10968  H   TYR A 686     -35.555  30.825 -26.859  1.00  0.250          H  
ATOM  10969  HA  TYR A 686     -36.869  31.995 -29.045  1.00  0.260          H  
ATOM  10970 1HB  TYR A 686     -37.773  30.137 -27.886  1.00  0.360          H  
ATOM  10971 2HB  TYR A 686     -37.878  31.008 -26.381  1.00  0.360          H  
ATOM  10972  HD1 TYR A 686     -39.164  31.120 -29.872  1.00  0.360          H  
ATOM  10973  HD2 TYR A 686     -39.876  31.894 -25.721  1.00  0.360          H  
ATOM  10974  HE1 TYR A 686     -41.473  31.686 -30.373  1.00  0.360          H  
ATOM  10975  HE2 TYR A 686     -42.217  32.438 -26.225  1.00  0.360          H  
ATOM  10976  HH  TYR A 686     -43.442  32.266 -29.603  1.00  0.360          H  
ATOM  10977  N   ARG A 687     -37.021  33.865 -26.329  1.00  0.190          N  
ATOM  10978  CA  ARG A 687     -37.300  35.224 -25.921  1.00  0.190          C  
ATOM  10979  C   ARG A 687     -36.428  36.227 -26.686  1.00  0.210          C  
ATOM  10980  O   ARG A 687     -36.929  37.269 -27.108  1.00  0.220          O  
ATOM  10981  CB  ARG A 687     -37.112  35.377 -24.427  1.00  0.270          C  
ATOM  10982  CG  ARG A 687     -37.482  36.738 -23.878  1.00  0.270          C  
ATOM  10983  CD  ARG A 687     -37.449  36.750 -22.410  1.00  0.270          C  
ATOM  10984  NE  ARG A 687     -37.826  38.045 -21.890  1.00  0.270          N  
ATOM  10985  CZ  ARG A 687     -37.834  38.396 -20.589  1.00  0.270          C  
ATOM  10986  NH1 ARG A 687     -37.477  37.547 -19.647  1.00  0.270          N  
ATOM  10987  NH2 ARG A 687     -38.199  39.618 -20.250  1.00  0.270          N  
ATOM  10988  H   ARG A 687     -36.701  33.179 -25.639  1.00  0.230          H  
ATOM  10989  HA  ARG A 687     -38.343  35.437 -26.150  1.00  0.230          H  
ATOM  10990 1HB  ARG A 687     -37.705  34.624 -23.910  1.00  0.320          H  
ATOM  10991 2HB  ARG A 687     -36.065  35.185 -24.179  1.00  0.320          H  
ATOM  10992 1HG  ARG A 687     -36.769  37.480 -24.238  1.00  0.320          H  
ATOM  10993 2HG  ARG A 687     -38.482  37.011 -24.210  1.00  0.320          H  
ATOM  10994 1HD  ARG A 687     -38.152  36.006 -22.031  1.00  0.320          H  
ATOM  10995 2HD  ARG A 687     -36.440  36.515 -22.071  1.00  0.320          H  
ATOM  10996  HE  ARG A 687     -38.107  38.749 -22.563  1.00  0.320          H  
ATOM  10997 1HH1 ARG A 687     -37.187  36.607 -19.876  1.00  0.320          H  
ATOM  10998 2HH1 ARG A 687     -37.490  37.856 -18.681  1.00  0.320          H  
ATOM  10999 1HH2 ARG A 687     -38.473  40.284 -20.959  1.00  0.320          H  
ATOM  11000 2HH2 ARG A 687     -38.196  39.885 -19.274  1.00  0.320          H  
ATOM  11001  N   GLU A 688     -35.124  35.932 -26.859  1.00  0.210          N  
ATOM  11002  CA  GLU A 688     -34.228  36.810 -27.621  1.00  0.240          C  
ATOM  11003  C   GLU A 688     -34.657  36.981 -29.078  1.00  0.250          C  
ATOM  11004  O   GLU A 688     -34.630  38.090 -29.619  1.00  0.260          O  
ATOM  11005  CB  GLU A 688     -32.781  36.279 -27.626  1.00  0.320          C  
ATOM  11006  CG  GLU A 688     -31.784  37.158 -28.446  1.00  0.320          C  
ATOM  11007  CD  GLU A 688     -30.348  36.665 -28.438  1.00  0.320          C  
ATOM  11008  OE1 GLU A 688     -30.040  35.767 -27.701  1.00  0.320          O  
ATOM  11009  OE2 GLU A 688     -29.559  37.186 -29.206  1.00  0.320          O  
ATOM  11010  H   GLU A 688     -34.738  35.083 -26.430  1.00  0.250          H  
ATOM  11011  HA  GLU A 688     -34.236  37.791 -27.149  1.00  0.290          H  
ATOM  11012 1HB  GLU A 688     -32.417  36.201 -26.602  1.00  0.390          H  
ATOM  11013 2HB  GLU A 688     -32.768  35.275 -28.053  1.00  0.390          H  
ATOM  11014 1HG  GLU A 688     -32.113  37.187 -29.485  1.00  0.390          H  
ATOM  11015 2HG  GLU A 688     -31.816  38.176 -28.061  1.00  0.390          H  
ATOM  11016  N   LEU A 689     -35.039  35.875 -29.720  1.00  0.260          N  
ATOM  11017  CA  LEU A 689     -35.403  35.884 -31.127  1.00  0.280          C  
ATOM  11018  C   LEU A 689     -36.848  36.304 -31.402  1.00  0.280          C  
ATOM  11019  O   LEU A 689     -37.161  36.755 -32.509  1.00  0.310          O  
ATOM  11020  CB  LEU A 689     -35.177  34.492 -31.726  1.00  0.380          C  
ATOM  11021  CG  LEU A 689     -33.729  33.929 -31.734  1.00  0.380          C  
ATOM  11022  CD1 LEU A 689     -33.793  32.512 -32.277  1.00  0.380          C  
ATOM  11023  CD2 LEU A 689     -32.795  34.802 -32.577  1.00  0.380          C  
ATOM  11024  H   LEU A 689     -35.003  34.982 -29.218  1.00  0.310          H  
ATOM  11025  HA  LEU A 689     -34.764  36.603 -31.630  1.00  0.340          H  
ATOM  11026 1HB  LEU A 689     -35.800  33.785 -31.170  1.00  0.460          H  
ATOM  11027 2HB  LEU A 689     -35.510  34.506 -32.748  1.00  0.460          H  
ATOM  11028  HG  LEU A 689     -33.349  33.886 -30.712  1.00  0.460          H  
ATOM  11029 1HD1 LEU A 689     -32.802  32.071 -32.276  1.00  0.460          H  
ATOM  11030 2HD1 LEU A 689     -34.456  31.917 -31.657  1.00  0.460          H  
ATOM  11031 3HD1 LEU A 689     -34.179  32.531 -33.295  1.00  0.460          H  
ATOM  11032 1HD2 LEU A 689     -31.797  34.375 -32.567  1.00  0.460          H  
ATOM  11033 2HD2 LEU A 689     -33.161  34.845 -33.604  1.00  0.460          H  
ATOM  11034 3HD2 LEU A 689     -32.747  35.807 -32.165  1.00  0.460          H  
ATOM  11035  N   ALA A 690     -37.740  36.202 -30.414  1.00  0.260          N  
ATOM  11036  CA  ALA A 690     -39.143  36.568 -30.585  1.00  0.260          C  
ATOM  11037  C   ALA A 690     -39.295  38.092 -30.540  1.00  0.280          C  
ATOM  11038  O   ALA A 690     -39.892  38.662 -29.627  1.00  0.270          O  
ATOM  11039  CB  ALA A 690     -40.003  35.900 -29.506  1.00  0.360          C  
ATOM  11040  H   ALA A 690     -37.468  35.782 -29.523  1.00  0.310          H  
ATOM  11041  HA  ALA A 690     -39.472  36.225 -31.565  1.00  0.310          H  
ATOM  11042 1HB  ALA A 690     -41.047  36.165 -29.656  1.00  0.440          H  
ATOM  11043 2HB  ALA A 690     -39.892  34.816 -29.569  1.00  0.440          H  
ATOM  11044 3HB  ALA A 690     -39.674  36.239 -28.523  1.00  0.440          H  
ATOM  11045  N   VAL A 691     -38.791  38.746 -31.585  1.00  0.330          N  
ATOM  11046  CA  VAL A 691     -38.793  40.203 -31.701  1.00  0.380          C  
ATOM  11047  C   VAL A 691     -40.209  40.769 -31.817  1.00  0.390          C  
ATOM  11048  O   VAL A 691     -40.461  41.907 -31.428  1.00  0.420          O  
ATOM  11049  CB  VAL A 691     -37.900  40.665 -32.874  1.00  0.510          C  
ATOM  11050  CG1 VAL A 691     -36.454  40.226 -32.605  1.00  0.510          C  
ATOM  11051  CG2 VAL A 691     -38.400  40.082 -34.194  1.00  0.510          C  
ATOM  11052  H   VAL A 691     -38.330  38.162 -32.283  1.00  0.400          H  
ATOM  11053  HA  VAL A 691     -38.348  40.606 -30.791  1.00  0.460          H  
ATOM  11054  HB  VAL A 691     -37.912  41.751 -32.926  1.00  0.610          H  
ATOM  11055 1HG1 VAL A 691     -35.810  40.567 -33.415  1.00  0.610          H  
ATOM  11056 2HG1 VAL A 691     -36.115  40.658 -31.664  1.00  0.610          H  
ATOM  11057 3HG1 VAL A 691     -36.398  39.147 -32.537  1.00  0.610          H  
ATOM  11058 1HG2 VAL A 691     -37.759  40.417 -35.003  1.00  0.610          H  
ATOM  11059 2HG2 VAL A 691     -38.387  38.991 -34.158  1.00  0.610          H  
ATOM  11060 3HG2 VAL A 691     -39.412  40.418 -34.391  1.00  0.610          H  
ATOM  11061  N   GLU A 692     -41.145  39.960 -32.318  1.00  0.390          N  
ATOM  11062  CA  GLU A 692     -42.549  40.324 -32.420  1.00  0.430          C  
ATOM  11063  C   GLU A 692     -43.263  40.217 -31.056  1.00  0.400          C  
ATOM  11064  O   GLU A 692     -44.429  40.617 -30.918  1.00  0.490          O  
ATOM  11065  CB  GLU A 692     -43.261  39.418 -33.436  1.00  0.590          C  
ATOM  11066  CG  GLU A 692     -42.734  39.488 -34.877  1.00  0.590          C  
ATOM  11067  CD  GLU A 692     -41.532  38.635 -35.084  1.00  0.590          C  
ATOM  11068  OE1 GLU A 692     -41.126  38.021 -34.126  1.00  0.590          O  
ATOM  11069  OE2 GLU A 692     -41.013  38.590 -36.169  1.00  0.590          O  
ATOM  11070  H   GLU A 692     -40.872  39.050 -32.703  1.00  0.470          H  
ATOM  11071  HA  GLU A 692     -42.612  41.356 -32.759  1.00  0.520          H  
ATOM  11072 1HB  GLU A 692     -43.209  38.382 -33.096  1.00  0.700          H  
ATOM  11073 2HB  GLU A 692     -44.296  39.684 -33.476  1.00  0.700          H  
ATOM  11074 1HG  GLU A 692     -43.521  39.167 -35.559  1.00  0.700          H  
ATOM  11075 2HG  GLU A 692     -42.483  40.523 -35.110  1.00  0.700          H  
ATOM  11076  N   GLY A 693     -42.585  39.614 -30.075  1.00  0.310          N  
ATOM  11077  CA  GLY A 693     -43.118  39.326 -28.758  1.00  0.280          C  
ATOM  11078  C   GLY A 693     -43.378  37.833 -28.649  1.00  0.270          C  
ATOM  11079  O   GLY A 693     -43.660  37.171 -29.649  1.00  0.330          O  
ATOM  11080  H   GLY A 693     -41.609  39.362 -30.229  1.00  0.370          H  
ATOM  11081 1HA  GLY A 693     -42.397  39.632 -28.000  1.00  0.340          H  
ATOM  11082 2HA  GLY A 693     -44.039  39.884 -28.592  1.00  0.340          H  
ATOM  11083  N   MET A 694     -43.266  37.293 -27.445  1.00  0.230          N  
ATOM  11084  CA  MET A 694     -43.492  35.868 -27.246  1.00  0.230          C  
ATOM  11085  C   MET A 694     -44.978  35.567 -27.350  1.00  0.250          C  
ATOM  11086  O   MET A 694     -45.803  36.429 -27.014  1.00  0.270          O  
ATOM  11087  CB  MET A 694     -42.949  35.430 -25.908  1.00  0.320          C  
ATOM  11088  CG  MET A 694     -41.451  35.543 -25.780  1.00  0.320          C  
ATOM  11089  SD  MET A 694     -40.839  34.894 -24.230  1.00  0.320          S  
ATOM  11090  CE  MET A 694     -41.363  36.106 -23.026  1.00  0.320          C  
ATOM  11091  H   MET A 694     -43.027  37.883 -26.661  1.00  0.280          H  
ATOM  11092  HA  MET A 694     -42.983  35.311 -28.036  1.00  0.280          H  
ATOM  11093 1HB  MET A 694     -43.412  36.014 -25.128  1.00  0.390          H  
ATOM  11094 2HB  MET A 694     -43.219  34.404 -25.749  1.00  0.390          H  
ATOM  11095 1HG  MET A 694     -40.977  35.001 -26.597  1.00  0.390          H  
ATOM  11096 2HG  MET A 694     -41.153  36.585 -25.861  1.00  0.390          H  
ATOM  11097 1HE  MET A 694     -41.020  35.804 -22.037  1.00  0.390          H  
ATOM  11098 2HE  MET A 694     -40.934  37.078 -23.272  1.00  0.390          H  
ATOM  11099 3HE  MET A 694     -42.447  36.181 -23.020  1.00  0.390          H  
ATOM  11100  N   HIS A 695     -45.309  34.366 -27.834  1.00  0.250          N  
ATOM  11101  CA  HIS A 695     -46.697  33.915 -27.933  1.00  0.250          C  
ATOM  11102  C   HIS A 695     -47.203  33.403 -26.591  1.00  0.230          C  
ATOM  11103  O   HIS A 695     -46.543  32.590 -25.942  1.00  0.210          O  
ATOM  11104  CB  HIS A 695     -46.821  32.855 -29.019  1.00  0.350          C  
ATOM  11105  CG  HIS A 695     -48.201  32.576 -29.398  1.00  0.350          C  
ATOM  11106  ND1 HIS A 695     -49.077  31.845 -28.610  1.00  0.350          N  
ATOM  11107  CD2 HIS A 695     -48.890  32.928 -30.498  1.00  0.350          C  
ATOM  11108  CE1 HIS A 695     -50.235  31.768 -29.235  1.00  0.350          C  
ATOM  11109  NE2 HIS A 695     -50.137  32.408 -30.362  1.00  0.350          N  
ATOM  11110  H   HIS A 695     -44.562  33.731 -28.118  1.00  0.300          H  
ATOM  11111  HA  HIS A 695     -47.338  34.737 -28.199  1.00  0.300          H  
ATOM  11112 1HB  HIS A 695     -46.275  33.178 -29.913  1.00  0.420          H  
ATOM  11113 2HB  HIS A 695     -46.370  31.942 -28.689  1.00  0.420          H  
ATOM  11114  HD2 HIS A 695     -48.519  33.511 -31.343  1.00  0.420          H  
ATOM  11115  HE1 HIS A 695     -51.129  31.260 -28.899  1.00  0.420          H  
ATOM  11116  HE2 HIS A 695     -50.898  32.482 -31.032  1.00  0.420          H  
ATOM  11117  N   ARG A 696     -48.400  33.821 -26.182  1.00  0.250          N  
ATOM  11118  CA  ARG A 696     -48.898  33.425 -24.874  1.00  0.250          C  
ATOM  11119  C   ARG A 696     -49.110  31.933 -24.672  1.00  0.240          C  
ATOM  11120  O   ARG A 696     -48.964  31.448 -23.549  1.00  0.270          O  
ATOM  11121  CB  ARG A 696     -50.215  34.125 -24.543  1.00  0.350          C  
ATOM  11122  CG  ARG A 696     -51.458  33.692 -25.308  1.00  0.350          C  
ATOM  11123  CD  ARG A 696     -52.635  34.533 -24.914  1.00  0.350          C  
ATOM  11124  NE  ARG A 696     -52.998  34.336 -23.498  1.00  0.350          N  
ATOM  11125  CZ  ARG A 696     -53.798  33.346 -23.015  1.00  0.350          C  
ATOM  11126  NH1 ARG A 696     -54.337  32.457 -23.827  1.00  0.350          N  
ATOM  11127  NH2 ARG A 696     -54.042  33.265 -21.715  1.00  0.350          N  
ATOM  11128  H   ARG A 696     -48.954  34.447 -26.773  1.00  0.300          H  
ATOM  11129  HA  ARG A 696     -48.167  33.747 -24.143  1.00  0.300          H  
ATOM  11130 1HB  ARG A 696     -50.413  34.056 -23.477  1.00  0.420          H  
ATOM  11131 2HB  ARG A 696     -50.117  35.166 -24.794  1.00  0.420          H  
ATOM  11132 1HG  ARG A 696     -51.294  33.794 -26.378  1.00  0.420          H  
ATOM  11133 2HG  ARG A 696     -51.697  32.658 -25.074  1.00  0.420          H  
ATOM  11134 1HD  ARG A 696     -52.376  35.588 -25.054  1.00  0.420          H  
ATOM  11135 2HD  ARG A 696     -53.492  34.293 -25.537  1.00  0.420          H  
ATOM  11136  HE  ARG A 696     -52.612  34.992 -22.831  1.00  0.420          H  
ATOM  11137 1HH1 ARG A 696     -54.165  32.498 -24.819  1.00  0.420          H  
ATOM  11138 2HH1 ARG A 696     -54.928  31.724 -23.458  1.00  0.420          H  
ATOM  11139 1HH2 ARG A 696     -53.628  33.929 -21.074  1.00  0.420          H  
ATOM  11140 2HH2 ARG A 696     -54.637  32.532 -21.355  1.00  0.420          H  
ATOM  11141  N   GLU A 697     -49.444  31.173 -25.718  1.00  0.220          N  
ATOM  11142  CA  GLU A 697     -49.698  29.764 -25.467  1.00  0.230          C  
ATOM  11143  C   GLU A 697     -48.397  29.051 -25.248  1.00  0.220          C  
ATOM  11144  O   GLU A 697     -48.291  28.196 -24.371  1.00  0.220          O  
ATOM  11145  CB  GLU A 697     -50.488  29.108 -26.593  1.00  0.320          C  
ATOM  11146  CG  GLU A 697     -51.931  29.589 -26.687  1.00  0.320          C  
ATOM  11147  CD  GLU A 697     -52.685  28.977 -27.832  1.00  0.320          C  
ATOM  11148  OE1 GLU A 697     -52.103  28.208 -28.558  1.00  0.320          O  
ATOM  11149  OE2 GLU A 697     -53.841  29.292 -27.986  1.00  0.320          O  
ATOM  11150  H   GLU A 697     -49.508  31.547 -26.670  1.00  0.260          H  
ATOM  11151  HA  GLU A 697     -50.286  29.676 -24.554  1.00  0.280          H  
ATOM  11152 1HB  GLU A 697     -49.993  29.294 -27.543  1.00  0.380          H  
ATOM  11153 2HB  GLU A 697     -50.503  28.028 -26.442  1.00  0.380          H  
ATOM  11154 1HG  GLU A 697     -52.438  29.327 -25.758  1.00  0.380          H  
ATOM  11155 2HG  GLU A 697     -51.943  30.672 -26.769  1.00  0.380          H  
ATOM  11156  N   LEU A 698     -47.394  29.435 -26.025  1.00  0.230          N  
ATOM  11157  CA  LEU A 698     -46.071  28.848 -25.948  1.00  0.230          C  
ATOM  11158  C   LEU A 698     -45.424  29.173 -24.623  1.00  0.220          C  
ATOM  11159  O   LEU A 698     -44.770  28.316 -24.021  1.00  0.220          O  
ATOM  11160  CB  LEU A 698     -45.215  29.387 -27.079  1.00  0.320          C  
ATOM  11161  CG  LEU A 698     -45.250  28.602 -28.377  1.00  0.320          C  
ATOM  11162  CD1 LEU A 698     -46.691  28.484 -28.934  1.00  0.320          C  
ATOM  11163  CD2 LEU A 698     -44.412  29.297 -29.355  1.00  0.320          C  
ATOM  11164  H   LEU A 698     -47.585  30.140 -26.727  1.00  0.280          H  
ATOM  11165  HA  LEU A 698     -46.160  27.767 -26.034  1.00  0.280          H  
ATOM  11166 1HB  LEU A 698     -45.534  30.398 -27.282  1.00  0.390          H  
ATOM  11167 2HB  LEU A 698     -44.185  29.437 -26.743  1.00  0.390          H  
ATOM  11168  HG  LEU A 698     -44.856  27.610 -28.204  1.00  0.390          H  
ATOM  11169 1HD1 LEU A 698     -46.667  27.926 -29.869  1.00  0.390          H  
ATOM  11170 2HD1 LEU A 698     -47.335  27.959 -28.232  1.00  0.390          H  
ATOM  11171 3HD1 LEU A 698     -47.099  29.479 -29.121  1.00  0.390          H  
ATOM  11172 1HD2 LEU A 698     -44.424  28.715 -30.258  1.00  0.390          H  
ATOM  11173 2HD2 LEU A 698     -44.811  30.291 -29.544  1.00  0.390          H  
ATOM  11174 3HD2 LEU A 698     -43.399  29.396 -29.006  1.00  0.390          H  
ATOM  11175  N   VAL A 699     -45.620  30.406 -24.151  1.00  0.200          N  
ATOM  11176  CA  VAL A 699     -45.060  30.800 -22.875  1.00  0.200          C  
ATOM  11177  C   VAL A 699     -45.671  29.997 -21.752  1.00  0.190          C  
ATOM  11178  O   VAL A 699     -44.944  29.434 -20.929  1.00  0.190          O  
ATOM  11179  CB  VAL A 699     -45.279  32.311 -22.604  1.00  0.280          C  
ATOM  11180  CG1 VAL A 699     -44.914  32.676 -21.164  1.00  0.280          C  
ATOM  11181  CG2 VAL A 699     -44.383  33.137 -23.545  1.00  0.280          C  
ATOM  11182  H   VAL A 699     -46.149  31.080 -24.714  1.00  0.240          H  
ATOM  11183  HA  VAL A 699     -43.990  30.605 -22.899  1.00  0.240          H  
ATOM  11184  HB  VAL A 699     -46.329  32.552 -22.769  1.00  0.340          H  
ATOM  11185 1HG1 VAL A 699     -45.086  33.731 -21.030  1.00  0.340          H  
ATOM  11186 2HG1 VAL A 699     -45.535  32.129 -20.456  1.00  0.340          H  
ATOM  11187 3HG1 VAL A 699     -43.870  32.448 -20.979  1.00  0.340          H  
ATOM  11188 1HG2 VAL A 699     -44.543  34.195 -23.364  1.00  0.340          H  
ATOM  11189 2HG2 VAL A 699     -43.345  32.895 -23.367  1.00  0.340          H  
ATOM  11190 3HG2 VAL A 699     -44.626  32.907 -24.568  1.00  0.340          H  
ATOM  11191  N   PHE A 700     -46.997  29.896 -21.711  1.00  0.190          N  
ATOM  11192  CA  PHE A 700     -47.549  29.170 -20.596  1.00  0.220          C  
ATOM  11193  C   PHE A 700     -47.331  27.677 -20.716  1.00  0.160          C  
ATOM  11194  O   PHE A 700     -47.101  27.029 -19.694  1.00  0.160          O  
ATOM  11195  CB  PHE A 700     -48.991  29.567 -20.359  1.00  0.300          C  
ATOM  11196  CG  PHE A 700     -49.027  30.982 -19.811  1.00  0.300          C  
ATOM  11197  CD1 PHE A 700     -49.579  32.012 -20.553  1.00  0.300          C  
ATOM  11198  CD2 PHE A 700     -48.443  31.296 -18.570  1.00  0.300          C  
ATOM  11199  CE1 PHE A 700     -49.567  33.294 -20.084  1.00  0.300          C  
ATOM  11200  CE2 PHE A 700     -48.431  32.586 -18.114  1.00  0.300          C  
ATOM  11201  CZ  PHE A 700     -48.995  33.576 -18.871  1.00  0.300          C  
ATOM  11202  H   PHE A 700     -47.601  30.351 -22.406  1.00  0.230          H  
ATOM  11203  HA  PHE A 700     -47.002  29.483 -19.711  1.00  0.260          H  
ATOM  11204 1HB  PHE A 700     -49.542  29.536 -21.302  1.00  0.360          H  
ATOM  11205 2HB  PHE A 700     -49.467  28.889 -19.652  1.00  0.360          H  
ATOM  11206  HD1 PHE A 700     -50.030  31.797 -21.516  1.00  0.360          H  
ATOM  11207  HD2 PHE A 700     -47.990  30.510 -17.966  1.00  0.360          H  
ATOM  11208  HE1 PHE A 700     -50.007  34.090 -20.679  1.00  0.360          H  
ATOM  11209  HE2 PHE A 700     -47.974  32.829 -17.158  1.00  0.360          H  
ATOM  11210  HZ  PHE A 700     -48.992  34.584 -18.517  1.00  0.360          H  
ATOM  11211  N   ARG A 701     -47.374  27.113 -21.931  1.00  0.190          N  
ATOM  11212  CA  ARG A 701     -47.101  25.697 -22.089  1.00  0.210          C  
ATOM  11213  C   ARG A 701     -45.706  25.388 -21.592  1.00  0.190          C  
ATOM  11214  O   ARG A 701     -45.509  24.403 -20.889  1.00  0.180          O  
ATOM  11215  CB  ARG A 701     -47.235  25.255 -23.529  1.00  0.290          C  
ATOM  11216  CG  ARG A 701     -46.941  23.771 -23.771  1.00  0.290          C  
ATOM  11217  CD  ARG A 701     -47.198  23.394 -25.168  1.00  0.290          C  
ATOM  11218  NE  ARG A 701     -46.336  24.122 -26.088  1.00  0.290          N  
ATOM  11219  CZ  ARG A 701     -46.542  24.237 -27.415  1.00  0.290          C  
ATOM  11220  NH1 ARG A 701     -47.580  23.659 -27.987  1.00  0.290          N  
ATOM  11221  NH2 ARG A 701     -45.706  24.933 -28.147  1.00  0.290          N  
ATOM  11222  H   ARG A 701     -47.608  27.661 -22.761  1.00  0.230          H  
ATOM  11223  HA  ARG A 701     -47.822  25.138 -21.486  1.00  0.250          H  
ATOM  11224 1HB  ARG A 701     -48.243  25.465 -23.883  1.00  0.340          H  
ATOM  11225 2HB  ARG A 701     -46.549  25.843 -24.141  1.00  0.340          H  
ATOM  11226 1HG  ARG A 701     -45.896  23.560 -23.552  1.00  0.340          H  
ATOM  11227 2HG  ARG A 701     -47.575  23.165 -23.122  1.00  0.340          H  
ATOM  11228 1HD  ARG A 701     -47.006  22.327 -25.292  1.00  0.340          H  
ATOM  11229 2HD  ARG A 701     -48.236  23.616 -25.409  1.00  0.340          H  
ATOM  11230  HE  ARG A 701     -45.530  24.588 -25.697  1.00  0.340          H  
ATOM  11231 1HH1 ARG A 701     -48.233  23.121 -27.437  1.00  0.340          H  
ATOM  11232 2HH1 ARG A 701     -47.728  23.754 -28.983  1.00  0.340          H  
ATOM  11233 1HH2 ARG A 701     -44.907  25.382 -27.723  1.00  0.340          H  
ATOM  11234 2HH2 ARG A 701     -45.859  25.025 -29.142  1.00  0.340          H  
ATOM  11235  N   PHE A 702     -44.725  26.223 -21.960  1.00  0.200          N  
ATOM  11236  CA  PHE A 702     -43.358  26.018 -21.523  1.00  0.210          C  
ATOM  11237  C   PHE A 702     -43.291  25.977 -20.023  1.00  0.180          C  
ATOM  11238  O   PHE A 702     -42.683  25.071 -19.460  1.00  0.190          O  
ATOM  11239  CB  PHE A 702     -42.447  27.119 -22.020  1.00  0.290          C  
ATOM  11240  CG  PHE A 702     -41.009  26.960 -21.574  1.00  0.290          C  
ATOM  11241  CD1 PHE A 702     -40.122  26.172 -22.292  1.00  0.290          C  
ATOM  11242  CD2 PHE A 702     -40.548  27.583 -20.426  1.00  0.290          C  
ATOM  11243  CE1 PHE A 702     -38.835  26.030 -21.882  1.00  0.290          C  
ATOM  11244  CE2 PHE A 702     -39.255  27.421 -20.017  1.00  0.290          C  
ATOM  11245  CZ  PHE A 702     -38.406  26.644 -20.739  1.00  0.290          C  
ATOM  11246  H   PHE A 702     -44.917  27.016 -22.580  1.00  0.240          H  
ATOM  11247  HA  PHE A 702     -43.000  25.064 -21.898  1.00  0.250          H  
ATOM  11248 1HB  PHE A 702     -42.491  27.130 -23.094  1.00  0.350          H  
ATOM  11249 2HB  PHE A 702     -42.816  28.083 -21.673  1.00  0.350          H  
ATOM  11250  HD1 PHE A 702     -40.451  25.667 -23.193  1.00  0.350          H  
ATOM  11251  HD2 PHE A 702     -41.227  28.202 -19.841  1.00  0.350          H  
ATOM  11252  HE1 PHE A 702     -38.143  25.407 -22.457  1.00  0.350          H  
ATOM  11253  HE2 PHE A 702     -38.898  27.911 -19.111  1.00  0.350          H  
ATOM  11254  HZ  PHE A 702     -37.390  26.513 -20.413  1.00  0.350          H  
ATOM  11255  N   ILE A 703     -43.920  26.950 -19.359  1.00  0.170          N  
ATOM  11256  CA  ILE A 703     -43.857  27.011 -17.914  1.00  0.150          C  
ATOM  11257  C   ILE A 703     -44.507  25.766 -17.301  1.00  0.140          C  
ATOM  11258  O   ILE A 703     -43.934  25.176 -16.379  1.00  0.130          O  
ATOM  11259  CB  ILE A 703     -44.544  28.283 -17.372  1.00  0.220          C  
ATOM  11260  CG1 ILE A 703     -43.744  29.540 -17.822  1.00  0.220          C  
ATOM  11261  CG2 ILE A 703     -44.536  28.203 -15.822  1.00  0.220          C  
ATOM  11262  CD1 ILE A 703     -44.482  30.877 -17.639  1.00  0.220          C  
ATOM  11263  H   ILE A 703     -44.407  27.685 -19.884  1.00  0.200          H  
ATOM  11264  HA  ILE A 703     -42.812  27.034 -17.617  1.00  0.180          H  
ATOM  11265  HB  ILE A 703     -45.566  28.358 -17.753  1.00  0.260          H  
ATOM  11266 1HG1 ILE A 703     -42.813  29.573 -17.264  1.00  0.260          H  
ATOM  11267 2HG1 ILE A 703     -43.504  29.433 -18.876  1.00  0.260          H  
ATOM  11268 1HG2 ILE A 703     -44.985  29.077 -15.399  1.00  0.260          H  
ATOM  11269 2HG2 ILE A 703     -45.075  27.343 -15.485  1.00  0.260          H  
ATOM  11270 3HG2 ILE A 703     -43.507  28.127 -15.471  1.00  0.260          H  
ATOM  11271 1HD1 ILE A 703     -43.846  31.684 -17.990  1.00  0.260          H  
ATOM  11272 2HD1 ILE A 703     -45.402  30.866 -18.222  1.00  0.260          H  
ATOM  11273 3HD1 ILE A 703     -44.718  31.042 -16.616  1.00  0.260          H  
ATOM  11274  N   GLU A 704     -45.694  25.360 -17.777  1.00  0.140          N  
ATOM  11275  CA  GLU A 704     -46.351  24.180 -17.210  1.00  0.140          C  
ATOM  11276  C   GLU A 704     -45.479  22.940 -17.375  1.00  0.130          C  
ATOM  11277  O   GLU A 704     -45.339  22.139 -16.443  1.00  0.120          O  
ATOM  11278  CB  GLU A 704     -47.679  23.913 -17.923  1.00  0.200          C  
ATOM  11279  CG  GLU A 704     -48.784  24.905 -17.651  1.00  0.200          C  
ATOM  11280  CD  GLU A 704     -49.984  24.665 -18.518  1.00  0.200          C  
ATOM  11281  OE1 GLU A 704     -49.939  23.763 -19.311  1.00  0.200          O  
ATOM  11282  OE2 GLU A 704     -50.951  25.392 -18.396  1.00  0.200          O  
ATOM  11283  H   GLU A 704     -46.149  25.883 -18.534  1.00  0.170          H  
ATOM  11284  HA  GLU A 704     -46.529  24.351 -16.150  1.00  0.170          H  
ATOM  11285 1HB  GLU A 704     -47.503  23.916 -19.002  1.00  0.240          H  
ATOM  11286 2HB  GLU A 704     -48.041  22.921 -17.656  1.00  0.240          H  
ATOM  11287 1HG  GLU A 704     -49.087  24.788 -16.616  1.00  0.240          H  
ATOM  11288 2HG  GLU A 704     -48.418  25.920 -17.789  1.00  0.240          H  
ATOM  11289  N   VAL A 705     -44.860  22.798 -18.547  1.00  0.140          N  
ATOM  11290  CA  VAL A 705     -44.011  21.659 -18.818  1.00  0.140          C  
ATOM  11291  C   VAL A 705     -42.759  21.691 -17.969  1.00  0.130          C  
ATOM  11292  O   VAL A 705     -42.393  20.666 -17.399  1.00  0.130          O  
ATOM  11293  CB  VAL A 705     -43.649  21.582 -20.304  1.00  0.200          C  
ATOM  11294  CG1 VAL A 705     -42.610  20.493 -20.535  1.00  0.200          C  
ATOM  11295  CG2 VAL A 705     -44.912  21.277 -21.105  1.00  0.200          C  
ATOM  11296  H   VAL A 705     -45.031  23.488 -19.288  1.00  0.170          H  
ATOM  11297  HA  VAL A 705     -44.569  20.760 -18.566  1.00  0.170          H  
ATOM  11298  HB  VAL A 705     -43.229  22.540 -20.622  1.00  0.240          H  
ATOM  11299 1HG1 VAL A 705     -42.368  20.460 -21.586  1.00  0.240          H  
ATOM  11300 2HG1 VAL A 705     -41.708  20.699 -19.974  1.00  0.240          H  
ATOM  11301 3HG1 VAL A 705     -43.011  19.539 -20.223  1.00  0.240          H  
ATOM  11302 1HG2 VAL A 705     -44.677  21.226 -22.150  1.00  0.240          H  
ATOM  11303 2HG2 VAL A 705     -45.318  20.337 -20.780  1.00  0.240          H  
ATOM  11304 3HG2 VAL A 705     -45.653  22.043 -20.943  1.00  0.240          H  
ATOM  11305  N   GLN A 706     -42.093  22.849 -17.887  1.00  0.140          N  
ATOM  11306  CA  GLN A 706     -40.875  22.973 -17.104  1.00  0.150          C  
ATOM  11307  C   GLN A 706     -41.162  22.626 -15.668  1.00  0.150          C  
ATOM  11308  O   GLN A 706     -40.363  21.952 -15.023  1.00  0.170          O  
ATOM  11309  CB  GLN A 706     -40.322  24.404 -17.155  1.00  0.210          C  
ATOM  11310  CG  GLN A 706     -38.971  24.629 -16.479  1.00  0.210          C  
ATOM  11311  CD  GLN A 706     -38.500  26.031 -16.765  1.00  0.210          C  
ATOM  11312  OE1 GLN A 706     -39.356  26.915 -16.912  1.00  0.210          O  
ATOM  11313  NE2 GLN A 706     -37.194  26.253 -16.861  1.00  0.210          N  
ATOM  11314  H   GLN A 706     -42.435  23.663 -18.395  1.00  0.170          H  
ATOM  11315  HA  GLN A 706     -40.130  22.280 -17.495  1.00  0.180          H  
ATOM  11316 1HB  GLN A 706     -40.257  24.771 -18.160  1.00  0.250          H  
ATOM  11317 2HB  GLN A 706     -41.032  25.058 -16.650  1.00  0.250          H  
ATOM  11318 1HG  GLN A 706     -39.079  24.513 -15.400  1.00  0.250          H  
ATOM  11319 2HG  GLN A 706     -38.239  23.920 -16.870  1.00  0.250          H  
ATOM  11320 1HE2 GLN A 706     -36.851  27.202 -17.064  1.00  0.250          H  
ATOM  11321 2HE2 GLN A 706     -36.542  25.497 -16.741  1.00  0.250          H  
ATOM  11322  N   THR A 707     -42.302  23.094 -15.161  1.00  0.140          N  
ATOM  11323  CA  THR A 707     -42.674  22.876 -13.782  1.00  0.140          C  
ATOM  11324  C   THR A 707     -42.828  21.364 -13.549  1.00  0.130          C  
ATOM  11325  O   THR A 707     -42.295  20.828 -12.575  1.00  0.130          O  
ATOM  11326  CB  THR A 707     -43.981  23.651 -13.474  1.00  0.200          C  
ATOM  11327  OG1 THR A 707     -43.782  25.045 -13.741  1.00  0.200          O  
ATOM  11328  CG2 THR A 707     -44.307  23.541 -12.029  1.00  0.200          C  
ATOM  11329  H   THR A 707     -42.914  23.666 -15.745  1.00  0.170          H  
ATOM  11330  HA  THR A 707     -41.880  23.250 -13.135  1.00  0.170          H  
ATOM  11331  HB  THR A 707     -44.799  23.264 -14.084  1.00  0.240          H  
ATOM  11332  HG1 THR A 707     -43.668  25.162 -14.707  1.00  0.240          H  
ATOM  11333 1HG2 THR A 707     -45.216  24.101 -11.806  1.00  0.240          H  
ATOM  11334 2HG2 THR A 707     -44.441  22.521 -11.781  1.00  0.240          H  
ATOM  11335 3HG2 THR A 707     -43.485  23.948 -11.462  1.00  0.240          H  
ATOM  11336  N   LEU A 708     -43.537  20.671 -14.450  1.00  0.130          N  
ATOM  11337  CA  LEU A 708     -43.719  19.225 -14.335  1.00  0.130          C  
ATOM  11338  C   LEU A 708     -42.435  18.405 -14.526  1.00  0.120          C  
ATOM  11339  O   LEU A 708     -42.253  17.388 -13.852  1.00  0.140          O  
ATOM  11340  CB  LEU A 708     -44.770  18.762 -15.345  1.00  0.180          C  
ATOM  11341  CG  LEU A 708     -46.229  19.204 -15.072  1.00  0.180          C  
ATOM  11342  CD1 LEU A 708     -47.117  18.897 -16.287  1.00  0.180          C  
ATOM  11343  CD2 LEU A 708     -46.778  18.456 -13.879  1.00  0.180          C  
ATOM  11344  H   LEU A 708     -43.992  21.173 -15.221  1.00  0.160          H  
ATOM  11345  HA  LEU A 708     -44.071  19.022 -13.332  1.00  0.160          H  
ATOM  11346 1HB  LEU A 708     -44.481  19.148 -16.320  1.00  0.220          H  
ATOM  11347 2HB  LEU A 708     -44.748  17.684 -15.371  1.00  0.220          H  
ATOM  11348  HG  LEU A 708     -46.247  20.270 -14.878  1.00  0.220          H  
ATOM  11349 1HD1 LEU A 708     -48.134  19.215 -16.081  1.00  0.220          H  
ATOM  11350 2HD1 LEU A 708     -46.743  19.442 -17.152  1.00  0.220          H  
ATOM  11351 3HD1 LEU A 708     -47.112  17.823 -16.495  1.00  0.220          H  
ATOM  11352 1HD2 LEU A 708     -47.783  18.792 -13.709  1.00  0.220          H  
ATOM  11353 2HD2 LEU A 708     -46.777  17.379 -14.083  1.00  0.220          H  
ATOM  11354 3HD2 LEU A 708     -46.200  18.644 -13.003  1.00  0.220          H  
ATOM  11355  N   LEU A 709     -41.550  18.820 -15.445  1.00  0.110          N  
ATOM  11356  CA  LEU A 709     -40.308  18.083 -15.676  1.00  0.110          C  
ATOM  11357  C   LEU A 709     -39.331  18.320 -14.523  1.00  0.110          C  
ATOM  11358  O   LEU A 709     -38.525  17.453 -14.194  1.00  0.110          O  
ATOM  11359  CB  LEU A 709     -39.618  18.500 -16.998  1.00  0.150          C  
ATOM  11360  CG  LEU A 709     -40.336  18.180 -18.375  1.00  0.150          C  
ATOM  11361  CD1 LEU A 709     -39.473  18.785 -19.526  1.00  0.150          C  
ATOM  11362  CD2 LEU A 709     -40.551  16.664 -18.571  1.00  0.150          C  
ATOM  11363  H   LEU A 709     -41.770  19.636 -16.020  1.00  0.130          H  
ATOM  11364  HA  LEU A 709     -40.535  17.022 -15.706  1.00  0.130          H  
ATOM  11365 1HB  LEU A 709     -39.486  19.587 -16.962  1.00  0.180          H  
ATOM  11366 2HB  LEU A 709     -38.631  18.049 -17.023  1.00  0.180          H  
ATOM  11367  HG  LEU A 709     -41.300  18.670 -18.390  1.00  0.180          H  
ATOM  11368 1HD1 LEU A 709     -39.957  18.618 -20.482  1.00  0.180          H  
ATOM  11369 2HD1 LEU A 709     -39.358  19.862 -19.370  1.00  0.180          H  
ATOM  11370 3HD1 LEU A 709     -38.488  18.317 -19.536  1.00  0.180          H  
ATOM  11371 1HD2 LEU A 709     -41.050  16.491 -19.525  1.00  0.180          H  
ATOM  11372 2HD2 LEU A 709     -39.601  16.148 -18.571  1.00  0.180          H  
ATOM  11373 3HD2 LEU A 709     -41.174  16.268 -17.775  1.00  0.180          H  
ATOM  11374  N   LEU A 710     -39.401  19.496 -13.897  1.00  0.100          N  
ATOM  11375  CA  LEU A 710     -38.530  19.877 -12.796  1.00  0.110          C  
ATOM  11376  C   LEU A 710     -39.022  19.410 -11.418  1.00  0.110          C  
ATOM  11377  O   LEU A 710     -38.197  19.212 -10.519  1.00  0.110          O  
ATOM  11378  CB  LEU A 710     -38.356  21.402 -12.805  1.00  0.150          C  
ATOM  11379  CG  LEU A 710     -37.381  22.042 -11.793  1.00  0.150          C  
ATOM  11380  CD1 LEU A 710     -35.937  21.525 -11.979  1.00  0.150          C  
ATOM  11381  CD2 LEU A 710     -37.470  23.556 -11.957  1.00  0.150          C  
ATOM  11382  H   LEU A 710     -40.047  20.207 -14.250  1.00  0.120          H  
ATOM  11383  HA  LEU A 710     -37.565  19.416 -12.983  1.00  0.130          H  
ATOM  11384 1HB  LEU A 710     -38.037  21.695 -13.803  1.00  0.180          H  
ATOM  11385 2HB  LEU A 710     -39.343  21.843 -12.633  1.00  0.180          H  
ATOM  11386  HG  LEU A 710     -37.686  21.783 -10.819  1.00  0.180          H  
ATOM  11387 1HD1 LEU A 710     -35.283  22.004 -11.254  1.00  0.180          H  
ATOM  11388 2HD1 LEU A 710     -35.897  20.451 -11.836  1.00  0.180          H  
ATOM  11389 3HD1 LEU A 710     -35.600  21.760 -12.968  1.00  0.180          H  
ATOM  11390 1HD2 LEU A 710     -36.821  24.042 -11.235  1.00  0.180          H  
ATOM  11391 2HD2 LEU A 710     -37.177  23.841 -12.956  1.00  0.180          H  
ATOM  11392 3HD2 LEU A 710     -38.496  23.869 -11.787  1.00  0.180          H  
ATOM  11393  N   ALA A 711     -40.334  19.163 -11.261  1.00  0.120          N  
ATOM  11394  CA  ALA A 711     -40.946  18.804  -9.977  1.00  0.130          C  
ATOM  11395  C   ALA A 711     -40.328  17.587  -9.285  1.00  0.120          C  
ATOM  11396  O   ALA A 711     -40.388  17.538  -8.063  1.00  0.120          O  
ATOM  11397  CB  ALA A 711     -42.446  18.600 -10.154  1.00  0.180          C  
ATOM  11398  H   ALA A 711     -40.968  19.375 -12.036  1.00  0.140          H  
ATOM  11399  HA  ALA A 711     -40.802  19.636  -9.303  1.00  0.160          H  
ATOM  11400 1HB  ALA A 711     -42.906  18.405  -9.187  1.00  0.210          H  
ATOM  11401 2HB  ALA A 711     -42.874  19.500 -10.578  1.00  0.210          H  
ATOM  11402 3HB  ALA A 711     -42.658  17.779 -10.819  1.00  0.210          H  
ATOM  11403  N   PRO A 712     -39.826  16.533  -9.964  1.00  0.110          N  
ATOM  11404  CA  PRO A 712     -39.145  15.418  -9.327  1.00  0.110          C  
ATOM  11405  C   PRO A 712     -37.872  15.857  -8.574  1.00  0.100          C  
ATOM  11406  O   PRO A 712     -37.386  15.121  -7.710  1.00  0.110          O  
ATOM  11407  CB  PRO A 712     -38.819  14.505 -10.515  1.00  0.170          C  
ATOM  11408  CG  PRO A 712     -39.856  14.863 -11.556  1.00  0.170          C  
ATOM  11409  CD  PRO A 712     -40.051  16.327 -11.410  1.00  0.170          C  
ATOM  11410  HA  PRO A 712     -39.840  14.921  -8.641  1.00  0.130          H  
ATOM  11411 1HB  PRO A 712     -37.789  14.704 -10.862  1.00  0.200          H  
ATOM  11412 2HB  PRO A 712     -38.857  13.451 -10.206  1.00  0.200          H  
ATOM  11413 1HG  PRO A 712     -39.486  14.627 -12.546  1.00  0.200          H  
ATOM  11414 2HG  PRO A 712     -40.782  14.292 -11.414  1.00  0.200          H  
ATOM  11415 1HD  PRO A 712     -39.277  16.801 -11.991  1.00  0.200          H  
ATOM  11416 2HD  PRO A 712     -41.049  16.598 -11.738  1.00  0.200          H  
ATOM  11417  N   PHE A 713     -37.332  17.038  -8.898  1.00  0.100          N  
ATOM  11418  CA  PHE A 713     -36.116  17.523  -8.265  1.00  0.100          C  
ATOM  11419  C   PHE A 713     -36.392  18.681  -7.327  1.00  0.110          C  
ATOM  11420  O   PHE A 713     -35.887  18.705  -6.204  1.00  0.120          O  
ATOM  11421  CB  PHE A 713     -35.130  17.993  -9.323  1.00  0.140          C  
ATOM  11422  CG  PHE A 713     -34.678  16.923 -10.227  1.00  0.140          C  
ATOM  11423  CD1 PHE A 713     -35.025  16.922 -11.562  1.00  0.140          C  
ATOM  11424  CD2 PHE A 713     -33.907  15.901  -9.752  1.00  0.140          C  
ATOM  11425  CE1 PHE A 713     -34.562  15.934 -12.397  1.00  0.140          C  
ATOM  11426  CE2 PHE A 713     -33.471  14.912 -10.581  1.00  0.140          C  
ATOM  11427  CZ  PHE A 713     -33.786  14.939 -11.911  1.00  0.140          C  
ATOM  11428  H   PHE A 713     -37.758  17.635  -9.602  1.00  0.120          H  
ATOM  11429  HA  PHE A 713     -35.674  16.714  -7.688  1.00  0.120          H  
ATOM  11430 1HB  PHE A 713     -35.600  18.769  -9.928  1.00  0.170          H  
ATOM  11431 2HB  PHE A 713     -34.257  18.435  -8.844  1.00  0.170          H  
ATOM  11432  HD1 PHE A 713     -35.654  17.720 -11.963  1.00  0.170          H  
ATOM  11433  HD2 PHE A 713     -33.637  15.882  -8.694  1.00  0.170          H  
ATOM  11434  HE1 PHE A 713     -34.815  15.953 -13.458  1.00  0.170          H  
ATOM  11435  HE2 PHE A 713     -32.863  14.116 -10.175  1.00  0.170          H  
ATOM  11436  HZ  PHE A 713     -33.423  14.173 -12.581  1.00  0.170          H  
ATOM  11437  N   CYS A 714     -37.219  19.620  -7.780  1.00  0.110          N  
ATOM  11438  CA  CYS A 714     -37.559  20.841  -7.049  1.00  0.120          C  
ATOM  11439  C   CYS A 714     -39.060  20.955  -6.729  1.00  0.130          C  
ATOM  11440  O   CYS A 714     -39.666  21.975  -7.090  1.00  0.120          O  
ATOM  11441  CB  CYS A 714     -37.152  22.072  -7.848  1.00  0.160          C  
ATOM  11442  SG  CYS A 714     -35.403  22.135  -8.232  1.00  0.160          S  
ATOM  11443  H   CYS A 714     -37.626  19.483  -8.707  1.00  0.130          H  
ATOM  11444  HA  CYS A 714     -36.994  20.847  -6.120  1.00  0.140          H  
ATOM  11445 1HB  CYS A 714     -37.715  22.114  -8.744  1.00  0.200          H  
ATOM  11446 2HB  CYS A 714     -37.400  22.967  -7.281  1.00  0.200          H  
ATOM  11447  HG  CYS A 714     -35.381  21.000  -8.915  1.00  0.200          H  
ATOM  11448  N   PRO A 715     -39.689  19.958  -6.066  1.00  0.130          N  
ATOM  11449  CA  PRO A 715     -41.109  19.884  -5.793  1.00  0.140          C  
ATOM  11450  C   PRO A 715     -41.678  21.028  -4.965  1.00  0.160          C  
ATOM  11451  O   PRO A 715     -42.873  21.307  -5.075  1.00  0.160          O  
ATOM  11452  CB  PRO A 715     -41.234  18.584  -4.992  1.00  0.210          C  
ATOM  11453  CG  PRO A 715     -39.870  18.356  -4.400  1.00  0.210          C  
ATOM  11454  CD  PRO A 715     -38.923  18.867  -5.430  1.00  0.210          C  
ATOM  11455  HA  PRO A 715     -41.647  19.785  -6.748  1.00  0.170          H  
ATOM  11456 1HB  PRO A 715     -41.998  18.704  -4.213  1.00  0.250          H  
ATOM  11457 2HB  PRO A 715     -41.559  17.768  -5.654  1.00  0.250          H  
ATOM  11458 1HG  PRO A 715     -39.770  18.884  -3.437  1.00  0.250          H  
ATOM  11459 2HG  PRO A 715     -39.720  17.288  -4.191  1.00  0.250          H  
ATOM  11460 1HD  PRO A 715     -38.016  19.241  -4.930  1.00  0.250          H  
ATOM  11461 2HD  PRO A 715     -38.730  18.057  -6.142  1.00  0.250          H  
ATOM  11462  N   HIS A 716     -40.862  21.739  -4.168  1.00  0.160          N  
ATOM  11463  CA  HIS A 716     -41.465  22.792  -3.354  1.00  0.180          C  
ATOM  11464  C   HIS A 716     -41.780  23.994  -4.234  1.00  0.180          C  
ATOM  11465  O   HIS A 716     -42.924  24.480  -4.263  1.00  0.190          O  
ATOM  11466  CB  HIS A 716     -40.513  23.176  -2.225  1.00  0.240          C  
ATOM  11467  CG  HIS A 716     -40.273  22.052  -1.271  1.00  0.240          C  
ATOM  11468  ND1 HIS A 716     -41.178  21.673  -0.297  1.00  0.240          N  
ATOM  11469  CD2 HIS A 716     -39.237  21.192  -1.179  1.00  0.240          C  
ATOM  11470  CE1 HIS A 716     -40.685  20.633   0.365  1.00  0.240          C  
ATOM  11471  NE2 HIS A 716     -39.514  20.327  -0.164  1.00  0.240          N  
ATOM  11472  H   HIS A 716     -39.843  21.573  -4.061  1.00  0.190          H  
ATOM  11473  HA  HIS A 716     -42.394  22.436  -2.916  1.00  0.220          H  
ATOM  11474 1HB  HIS A 716     -39.562  23.490  -2.632  1.00  0.290          H  
ATOM  11475 2HB  HIS A 716     -40.926  24.017  -1.671  1.00  0.290          H  
ATOM  11476  HD2 HIS A 716     -38.344  21.177  -1.801  1.00  0.290          H  
ATOM  11477  HE1 HIS A 716     -41.162  20.109   1.194  1.00  0.290          H  
ATOM  11478  HE2 HIS A 716     -38.884  19.556   0.121  1.00  0.290          H  
ATOM  11479  N   LEU A 717     -40.791  24.454  -4.998  1.00  0.180          N  
ATOM  11480  CA  LEU A 717     -41.052  25.555  -5.902  1.00  0.180          C  
ATOM  11481  C   LEU A 717     -42.005  25.141  -6.999  1.00  0.180          C  
ATOM  11482  O   LEU A 717     -42.763  25.976  -7.485  1.00  0.210          O  
ATOM  11483  CB  LEU A 717     -39.789  26.120  -6.545  1.00  0.250          C  
ATOM  11484  CG  LEU A 717     -38.801  26.879  -5.639  1.00  0.250          C  
ATOM  11485  CD1 LEU A 717     -37.584  27.216  -6.484  1.00  0.250          C  
ATOM  11486  CD2 LEU A 717     -39.456  28.144  -5.036  1.00  0.250          C  
ATOM  11487  H   LEU A 717     -39.844  24.058  -4.921  1.00  0.220          H  
ATOM  11488  HA  LEU A 717     -41.538  26.340  -5.339  1.00  0.220          H  
ATOM  11489 1HB  LEU A 717     -39.241  25.282  -6.985  1.00  0.300          H  
ATOM  11490 2HB  LEU A 717     -40.090  26.793  -7.344  1.00  0.300          H  
ATOM  11491  HG  LEU A 717     -38.476  26.237  -4.828  1.00  0.300          H  
ATOM  11492 1HD1 LEU A 717     -36.845  27.733  -5.872  1.00  0.300          H  
ATOM  11493 2HD1 LEU A 717     -37.158  26.288  -6.863  1.00  0.300          H  
ATOM  11494 3HD1 LEU A 717     -37.874  27.852  -7.317  1.00  0.300          H  
ATOM  11495 1HD2 LEU A 717     -38.723  28.659  -4.416  1.00  0.300          H  
ATOM  11496 2HD2 LEU A 717     -39.788  28.798  -5.817  1.00  0.300          H  
ATOM  11497 3HD2 LEU A 717     -40.304  27.877  -4.419  1.00  0.300          H  
ATOM  11498  N   CYS A 718     -41.961  23.882  -7.437  1.00  0.140          N  
ATOM  11499  CA  CYS A 718     -42.861  23.496  -8.500  1.00  0.140          C  
ATOM  11500  C   CYS A 718     -44.317  23.545  -8.045  1.00  0.170          C  
ATOM  11501  O   CYS A 718     -45.163  23.989  -8.819  1.00  0.180          O  
ATOM  11502  CB  CYS A 718     -42.456  22.167  -9.067  1.00  0.200          C  
ATOM  11503  SG  CYS A 718     -40.903  22.323  -9.948  1.00  0.200          S  
ATOM  11504  H   CYS A 718     -41.297  23.208  -7.041  1.00  0.170          H  
ATOM  11505  HA  CYS A 718     -42.743  24.218  -9.303  1.00  0.170          H  
ATOM  11506 1HB  CYS A 718     -42.344  21.437  -8.277  1.00  0.240          H  
ATOM  11507 2HB  CYS A 718     -43.202  21.817  -9.759  1.00  0.240          H  
ATOM  11508  HG  CYS A 718     -40.152  22.385  -8.818  1.00  0.240          H  
ATOM  11509  N   GLU A 719     -44.610  23.161  -6.789  1.00  0.180          N  
ATOM  11510  CA  GLU A 719     -45.974  23.264  -6.268  1.00  0.190          C  
ATOM  11511  C   GLU A 719     -46.372  24.744  -6.196  1.00  0.190          C  
ATOM  11512  O   GLU A 719     -47.515  25.105  -6.519  1.00  0.190          O  
ATOM  11513  CB  GLU A 719     -46.065  22.590  -4.892  1.00  0.260          C  
ATOM  11514  CG  GLU A 719     -47.448  22.605  -4.162  1.00  0.260          C  
ATOM  11515  CD  GLU A 719     -48.566  21.862  -4.858  1.00  0.260          C  
ATOM  11516  OE1 GLU A 719     -48.417  21.513  -5.996  1.00  0.260          O  
ATOM  11517  OE2 GLU A 719     -49.544  21.581  -4.218  1.00  0.260          O  
ATOM  11518  H   GLU A 719     -43.891  22.727  -6.199  1.00  0.220          H  
ATOM  11519  HA  GLU A 719     -46.644  22.756  -6.959  1.00  0.230          H  
ATOM  11520 1HB  GLU A 719     -45.764  21.545  -4.995  1.00  0.310          H  
ATOM  11521 2HB  GLU A 719     -45.338  23.058  -4.225  1.00  0.310          H  
ATOM  11522 1HG  GLU A 719     -47.310  22.166  -3.174  1.00  0.310          H  
ATOM  11523 2HG  GLU A 719     -47.750  23.643  -4.019  1.00  0.310          H  
ATOM  11524  N   HIS A 720     -45.418  25.612  -5.806  1.00  0.190          N  
ATOM  11525  CA  HIS A 720     -45.660  27.053  -5.774  1.00  0.200          C  
ATOM  11526  C   HIS A 720     -46.055  27.577  -7.148  1.00  0.190          C  
ATOM  11527  O   HIS A 720     -47.063  28.280  -7.274  1.00  0.210          O  
ATOM  11528  CB  HIS A 720     -44.427  27.827  -5.288  1.00  0.280          C  
ATOM  11529  CG  HIS A 720     -44.551  29.304  -5.462  1.00  0.280          C  
ATOM  11530  ND1 HIS A 720     -45.380  30.085  -4.697  1.00  0.280          N  
ATOM  11531  CD2 HIS A 720     -43.942  30.139  -6.338  1.00  0.280          C  
ATOM  11532  CE1 HIS A 720     -45.285  31.342  -5.098  1.00  0.280          C  
ATOM  11533  NE2 HIS A 720     -44.419  31.401  -6.096  1.00  0.280          N  
ATOM  11534  H   HIS A 720     -44.512  25.244  -5.491  1.00  0.230          H  
ATOM  11535  HA  HIS A 720     -46.480  27.266  -5.092  1.00  0.240          H  
ATOM  11536 1HB  HIS A 720     -44.244  27.608  -4.238  1.00  0.330          H  
ATOM  11537 2HB  HIS A 720     -43.563  27.516  -5.835  1.00  0.330          H  
ATOM  11538  HD1 HIS A 720     -45.914  29.787  -3.906  1.00  0.330          H  
ATOM  11539  HD2 HIS A 720     -43.212  29.968  -7.128  1.00  0.330          H  
ATOM  11540  HE1 HIS A 720     -45.873  32.121  -4.615  1.00  0.330          H  
ATOM  11541  N   ILE A 721     -45.266  27.241  -8.170  1.00  0.190          N  
ATOM  11542  CA  ILE A 721     -45.547  27.682  -9.527  1.00  0.190          C  
ATOM  11543  C   ILE A 721     -46.857  27.112 -10.032  1.00  0.190          C  
ATOM  11544  O   ILE A 721     -47.655  27.819 -10.641  1.00  0.190          O  
ATOM  11545  CB  ILE A 721     -44.398  27.334 -10.499  1.00  0.270          C  
ATOM  11546  CG1 ILE A 721     -43.097  28.125 -10.128  1.00  0.270          C  
ATOM  11547  CG2 ILE A 721     -44.822  27.585 -11.961  1.00  0.270          C  
ATOM  11548  CD1 ILE A 721     -43.178  29.614 -10.183  1.00  0.270          C  
ATOM  11549  H   ILE A 721     -44.439  26.670  -7.977  1.00  0.230          H  
ATOM  11550  HA  ILE A 721     -45.659  28.753  -9.507  1.00  0.230          H  
ATOM  11551  HB  ILE A 721     -44.148  26.277 -10.383  1.00  0.320          H  
ATOM  11552 1HG1 ILE A 721     -42.792  27.844  -9.124  1.00  0.320          H  
ATOM  11553 2HG1 ILE A 721     -42.331  27.837 -10.815  1.00  0.320          H  
ATOM  11554 1HG2 ILE A 721     -43.999  27.321 -12.622  1.00  0.320          H  
ATOM  11555 2HG2 ILE A 721     -45.685  26.975 -12.220  1.00  0.320          H  
ATOM  11556 3HG2 ILE A 721     -45.075  28.607 -12.096  1.00  0.320          H  
ATOM  11557 1HD1 ILE A 721     -42.235  30.010  -9.932  1.00  0.320          H  
ATOM  11558 2HD1 ILE A 721     -43.436  29.929 -11.170  1.00  0.320          H  
ATOM  11559 3HD1 ILE A 721     -43.904  29.990  -9.481  1.00  0.320          H  
ATOM  11560  N   TRP A 722     -47.102  25.844  -9.778  1.00  0.190          N  
ATOM  11561  CA  TRP A 722     -48.327  25.214 -10.206  1.00  0.190          C  
ATOM  11562  C   TRP A 722     -49.530  26.041  -9.681  1.00  0.210          C  
ATOM  11563  O   TRP A 722     -50.460  26.371 -10.437  1.00  0.220          O  
ATOM  11564  CB  TRP A 722     -48.295  23.789  -9.694  1.00  0.270          C  
ATOM  11565  CG  TRP A 722     -49.268  22.918 -10.234  1.00  0.270          C  
ATOM  11566  CD1 TRP A 722     -50.353  22.449  -9.628  1.00  0.270          C  
ATOM  11567  CD2 TRP A 722     -49.250  22.342 -11.551  1.00  0.270          C  
ATOM  11568  NE1 TRP A 722     -51.025  21.620 -10.452  1.00  0.270          N  
ATOM  11569  CE2 TRP A 722     -50.364  21.537 -11.642  1.00  0.270          C  
ATOM  11570  CE3 TRP A 722     -48.378  22.452 -12.645  1.00  0.270          C  
ATOM  11571  CZ2 TRP A 722     -50.659  20.826 -12.782  1.00  0.270          C  
ATOM  11572  CZ3 TRP A 722     -48.666  21.751 -13.792  1.00  0.270          C  
ATOM  11573  CH2 TRP A 722     -49.781  20.954 -13.862  1.00  0.270          C  
ATOM  11574  H   TRP A 722     -46.400  25.275  -9.298  1.00  0.230          H  
ATOM  11575  HA  TRP A 722     -48.356  25.200 -11.292  1.00  0.230          H  
ATOM  11576 1HB  TRP A 722     -47.324  23.369  -9.889  1.00  0.320          H  
ATOM  11577 2HB  TRP A 722     -48.422  23.791  -8.613  1.00  0.320          H  
ATOM  11578  HD1 TRP A 722     -50.661  22.691  -8.610  1.00  0.320          H  
ATOM  11579  HE1 TRP A 722     -51.899  21.164 -10.147  1.00  0.320          H  
ATOM  11580  HE3 TRP A 722     -47.492  23.082 -12.590  1.00  0.320          H  
ATOM  11581  HZ2 TRP A 722     -51.541  20.190 -12.852  1.00  0.320          H  
ATOM  11582  HZ3 TRP A 722     -47.985  21.845 -14.642  1.00  0.320          H  
ATOM  11583  HH2 TRP A 722     -49.983  20.410 -14.782  1.00  0.320          H  
ATOM  11584  N   THR A 723     -49.466  26.431  -8.393  1.00  0.220          N  
ATOM  11585  CA  THR A 723     -50.475  27.294  -7.769  1.00  0.260          C  
ATOM  11586  C   THR A 723     -50.512  28.686  -8.444  1.00  0.270          C  
ATOM  11587  O   THR A 723     -51.583  29.218  -8.740  1.00  0.280          O  
ATOM  11588  CB  THR A 723     -50.209  27.467  -6.253  1.00  0.350          C  
ATOM  11589  OG1 THR A 723     -50.261  26.188  -5.609  1.00  0.350          O  
ATOM  11590  CG2 THR A 723     -51.272  28.375  -5.633  1.00  0.350          C  
ATOM  11591  H   THR A 723     -48.694  26.085  -7.814  1.00  0.260          H  
ATOM  11592  HA  THR A 723     -51.452  26.826  -7.893  1.00  0.310          H  
ATOM  11593  HB  THR A 723     -49.227  27.902  -6.099  1.00  0.420          H  
ATOM  11594  HG1 THR A 723     -49.480  25.668  -5.875  1.00  0.420          H  
ATOM  11595 1HG2 THR A 723     -51.074  28.477  -4.568  1.00  0.420          H  
ATOM  11596 2HG2 THR A 723     -51.249  29.359  -6.094  1.00  0.420          H  
ATOM  11597 3HG2 THR A 723     -52.256  27.931  -5.779  1.00  0.420          H  
ATOM  11598  N   LEU A 724     -49.339  29.278  -8.711  1.00  0.280          N  
ATOM  11599  CA  LEU A 724     -49.202  30.591  -9.368  1.00  0.310          C  
ATOM  11600  C   LEU A 724     -49.914  30.610 -10.728  1.00  0.310          C  
ATOM  11601  O   LEU A 724     -50.524  31.609 -11.115  1.00  0.350          O  
ATOM  11602  CB  LEU A 724     -47.705  30.935  -9.521  1.00  0.420          C  
ATOM  11603  CG  LEU A 724     -47.275  32.282 -10.163  1.00  0.420          C  
ATOM  11604  CD1 LEU A 724     -47.816  33.479  -9.400  1.00  0.420          C  
ATOM  11605  CD2 LEU A 724     -45.744  32.308 -10.167  1.00  0.420          C  
ATOM  11606  H   LEU A 724     -48.487  28.809  -8.391  1.00  0.340          H  
ATOM  11607  HA  LEU A 724     -49.667  31.334  -8.725  1.00  0.370          H  
ATOM  11608 1HB  LEU A 724     -47.226  30.848  -8.542  1.00  0.510          H  
ATOM  11609 2HB  LEU A 724     -47.283  30.184 -10.160  1.00  0.510          H  
ATOM  11610  HG  LEU A 724     -47.647  32.331 -11.179  1.00  0.510          H  
ATOM  11611 1HD1 LEU A 724     -47.477  34.397  -9.884  1.00  0.510          H  
ATOM  11612 2HD1 LEU A 724     -48.906  33.458  -9.402  1.00  0.510          H  
ATOM  11613 3HD1 LEU A 724     -47.452  33.454  -8.371  1.00  0.510          H  
ATOM  11614 1HD2 LEU A 724     -45.394  33.212 -10.632  1.00  0.510          H  
ATOM  11615 2HD2 LEU A 724     -45.367  32.255  -9.140  1.00  0.510          H  
ATOM  11616 3HD2 LEU A 724     -45.383  31.461 -10.717  1.00  0.510          H  
ATOM  11617  N   LEU A 725     -49.888  29.476 -11.427  1.00  0.280          N  
ATOM  11618  CA  LEU A 725     -50.521  29.318 -12.731  1.00  0.280          C  
ATOM  11619  C   LEU A 725     -52.040  29.099 -12.633  1.00  0.290          C  
ATOM  11620  O   LEU A 725     -52.715  28.976 -13.659  1.00  0.300          O  
ATOM  11621  CB  LEU A 725     -49.914  28.110 -13.458  1.00  0.390          C  
ATOM  11622  CG  LEU A 725     -48.427  28.180 -13.867  1.00  0.390          C  
ATOM  11623  CD1 LEU A 725     -48.021  26.792 -14.369  1.00  0.390          C  
ATOM  11624  CD2 LEU A 725     -48.220  29.249 -14.964  1.00  0.390          C  
ATOM  11625  H   LEU A 725     -49.324  28.703 -11.057  1.00  0.340          H  
ATOM  11626  HA  LEU A 725     -50.352  30.226 -13.302  1.00  0.340          H  
ATOM  11627 1HB  LEU A 725     -50.018  27.248 -12.800  1.00  0.470          H  
ATOM  11628 2HB  LEU A 725     -50.497  27.919 -14.355  1.00  0.470          H  
ATOM  11629  HG  LEU A 725     -47.817  28.430 -13.007  1.00  0.470          H  
ATOM  11630 1HD1 LEU A 725     -46.991  26.787 -14.651  1.00  0.470          H  
ATOM  11631 2HD1 LEU A 725     -48.173  26.060 -13.579  1.00  0.470          H  
ATOM  11632 3HD1 LEU A 725     -48.630  26.538 -15.220  1.00  0.470          H  
ATOM  11633 1HD2 LEU A 725     -47.189  29.278 -15.250  1.00  0.470          H  
ATOM  11634 2HD2 LEU A 725     -48.827  28.998 -15.836  1.00  0.470          H  
ATOM  11635 3HD2 LEU A 725     -48.506  30.226 -14.592  1.00  0.470          H  
ATOM  11636  N   GLY A 726     -52.581  29.046 -11.410  1.00  0.290          N  
ATOM  11637  CA  GLY A 726     -54.004  28.876 -11.181  1.00  0.300          C  
ATOM  11638  C   GLY A 726     -54.534  27.455 -11.301  1.00  0.290          C  
ATOM  11639  O   GLY A 726     -55.720  27.273 -11.584  1.00  0.290          O  
ATOM  11640  H   GLY A 726     -51.990  29.157 -10.586  1.00  0.350          H  
ATOM  11641 1HA  GLY A 726     -54.229  29.248 -10.182  1.00  0.360          H  
ATOM  11642 2HA  GLY A 726     -54.547  29.518 -11.874  1.00  0.360          H  
ATOM  11643  N   LYS A 727     -53.698  26.436 -11.107  1.00  0.270          N  
ATOM  11644  CA  LYS A 727     -54.227  25.091 -11.256  1.00  0.260          C  
ATOM  11645  C   LYS A 727     -54.993  24.690  -9.979  1.00  0.280          C  
ATOM  11646  O   LYS A 727     -54.475  24.871  -8.879  1.00  0.340          O  
ATOM  11647  CB  LYS A 727     -53.086  24.124 -11.540  1.00  0.370          C  
ATOM  11648  CG  LYS A 727     -52.256  24.474 -12.801  1.00  0.370          C  
ATOM  11649  CD  LYS A 727     -53.049  24.364 -14.093  1.00  0.370          C  
ATOM  11650  CE  LYS A 727     -52.159  24.628 -15.291  1.00  0.370          C  
ATOM  11651  NZ  LYS A 727     -52.926  24.631 -16.567  1.00  0.370          N  
ATOM  11652  H   LYS A 727     -52.711  26.583 -10.860  1.00  0.320          H  
ATOM  11653  HA  LYS A 727     -54.893  25.107 -12.106  1.00  0.310          H  
ATOM  11654 1HB  LYS A 727     -52.404  24.134 -10.695  1.00  0.440          H  
ATOM  11655 2HB  LYS A 727     -53.466  23.110 -11.646  1.00  0.440          H  
ATOM  11656 1HG  LYS A 727     -51.889  25.499 -12.703  1.00  0.440          H  
ATOM  11657 2HG  LYS A 727     -51.400  23.828 -12.866  1.00  0.440          H  
ATOM  11658 1HD  LYS A 727     -53.487  23.370 -14.177  1.00  0.440          H  
ATOM  11659 2HD  LYS A 727     -53.845  25.106 -14.107  1.00  0.440          H  
ATOM  11660 1HE  LYS A 727     -51.680  25.601 -15.167  1.00  0.440          H  
ATOM  11661 2HE  LYS A 727     -51.384  23.860 -15.346  1.00  0.440          H  
ATOM  11662 1HZ  LYS A 727     -52.267  24.831 -17.327  1.00  0.440          H  
ATOM  11663 2HZ  LYS A 727     -53.360  23.738 -16.722  1.00  0.440          H  
ATOM  11664 3HZ  LYS A 727     -53.628  25.351 -16.542  1.00  0.440          H  
ATOM  11665  N   PRO A 728     -56.245  24.175 -10.083  1.00  0.340          N  
ATOM  11666  CA  PRO A 728     -57.098  23.768  -8.963  1.00  0.400          C  
ATOM  11667  C   PRO A 728     -56.613  22.550  -8.177  1.00  0.350          C  
ATOM  11668  O   PRO A 728     -57.027  22.337  -7.039  1.00  0.490          O  
ATOM  11669  CB  PRO A 728     -58.431  23.458  -9.659  1.00  0.600          C  
ATOM  11670  CG  PRO A 728     -58.061  23.095 -11.083  1.00  0.600          C  
ATOM  11671  CD  PRO A 728     -56.856  23.953 -11.414  1.00  0.600          C  
ATOM  11672  HA  PRO A 728     -57.214  24.628  -8.287  1.00  0.480          H  
ATOM  11673 1HB  PRO A 728     -58.933  22.626  -9.135  1.00  0.720          H  
ATOM  11674 2HB  PRO A 728     -59.099  24.330  -9.597  1.00  0.720          H  
ATOM  11675 1HG  PRO A 728     -57.848  22.008 -11.148  1.00  0.720          H  
ATOM  11676 2HG  PRO A 728     -58.912  23.286 -11.754  1.00  0.720          H  
ATOM  11677 1HD  PRO A 728     -56.194  23.367 -12.071  1.00  0.720          H  
ATOM  11678 2HD  PRO A 728     -57.169  24.916 -11.867  1.00  0.720          H  
ATOM  11679  N   ASP A 729     -55.756  21.747  -8.799  1.00  0.310          N  
ATOM  11680  CA  ASP A 729     -55.246  20.525  -8.199  1.00  0.440          C  
ATOM  11681  C   ASP A 729     -53.764  20.624  -7.896  1.00  0.370          C  
ATOM  11682  O   ASP A 729     -53.007  21.178  -8.691  1.00  0.380          O  
ATOM  11683  CB  ASP A 729     -55.471  19.351  -9.154  1.00  0.560          C  
ATOM  11684  CG  ASP A 729     -56.942  18.995  -9.378  1.00  0.560          C  
ATOM  11685  OD1 ASP A 729     -57.659  18.832  -8.417  1.00  0.560          O  
ATOM  11686  OD2 ASP A 729     -57.330  18.887 -10.521  1.00  0.560          O  
ATOM  11687  H   ASP A 729     -55.443  21.983  -9.725  1.00  0.370          H  
ATOM  11688  HA  ASP A 729     -55.782  20.342  -7.267  1.00  0.530          H  
ATOM  11689 1HB  ASP A 729     -55.025  19.588 -10.119  1.00  0.680          H  
ATOM  11690 2HB  ASP A 729     -54.951  18.471  -8.769  1.00  0.680          H  
ATOM  11691  N   SER A 730     -53.330  19.994  -6.805  1.00  0.350          N  
ATOM  11692  CA  SER A 730     -51.906  19.918  -6.447  1.00  0.310          C  
ATOM  11693  C   SER A 730     -51.089  19.238  -7.533  1.00  0.260          C  
ATOM  11694  O   SER A 730     -51.565  18.270  -8.140  1.00  0.270          O  
ATOM  11695  CB  SER A 730     -51.706  19.153  -5.164  1.00  0.450          C  
ATOM  11696  OG  SER A 730     -50.337  19.005  -4.916  1.00  0.450          O  
ATOM  11697  H   SER A 730     -54.012  19.567  -6.190  1.00  0.420          H  
ATOM  11698  HA  SER A 730     -51.522  20.933  -6.314  1.00  0.370          H  
ATOM  11699 1HB  SER A 730     -52.176  19.681  -4.336  1.00  0.540          H  
ATOM  11700 2HB  SER A 730     -52.172  18.173  -5.247  1.00  0.540          H  
ATOM  11701  HG  SER A 730     -50.041  19.893  -4.585  1.00  0.540          H  
ATOM  11702  N   ILE A 731     -49.847  19.709  -7.747  1.00  0.230          N  
ATOM  11703  CA  ILE A 731     -48.957  19.164  -8.780  1.00  0.210          C  
ATOM  11704  C   ILE A 731     -48.648  17.707  -8.535  1.00  0.200          C  
ATOM  11705  O   ILE A 731     -48.254  16.981  -9.443  1.00  0.190          O  
ATOM  11706  CB  ILE A 731     -47.617  19.933  -8.883  1.00  0.300          C  
ATOM  11707  CG1 ILE A 731     -46.962  19.626 -10.269  1.00  0.300          C  
ATOM  11708  CG2 ILE A 731     -46.637  19.530  -7.729  1.00  0.300          C  
ATOM  11709  CD1 ILE A 731     -45.841  20.546 -10.634  1.00  0.300          C  
ATOM  11710  H   ILE A 731     -49.509  20.485  -7.160  1.00  0.280          H  
ATOM  11711  HA  ILE A 731     -49.466  19.249  -9.739  1.00  0.250          H  
ATOM  11712  HB  ILE A 731     -47.810  20.990  -8.810  1.00  0.360          H  
ATOM  11713 1HG1 ILE A 731     -46.571  18.611 -10.270  1.00  0.360          H  
ATOM  11714 2HG1 ILE A 731     -47.732  19.700 -11.039  1.00  0.360          H  
ATOM  11715 1HG2 ILE A 731     -45.718  20.097  -7.802  1.00  0.360          H  
ATOM  11716 2HG2 ILE A 731     -47.092  19.741  -6.771  1.00  0.360          H  
ATOM  11717 3HG2 ILE A 731     -46.393  18.472  -7.776  1.00  0.360          H  
ATOM  11718 1HD1 ILE A 731     -45.446  20.283 -11.609  1.00  0.360          H  
ATOM  11719 2HD1 ILE A 731     -46.216  21.556 -10.663  1.00  0.360          H  
ATOM  11720 3HD1 ILE A 731     -45.055  20.477  -9.909  1.00  0.360          H  
ATOM  11721  N   MET A 732     -48.817  17.272  -7.297  1.00  0.200          N  
ATOM  11722  CA  MET A 732     -48.517  15.917  -6.905  1.00  0.190          C  
ATOM  11723  C   MET A 732     -49.394  14.905  -7.633  1.00  0.210          C  
ATOM  11724  O   MET A 732     -49.044  13.727  -7.714  1.00  0.210          O  
ATOM  11725  CB  MET A 732     -48.660  15.796  -5.396  1.00  0.270          C  
ATOM  11726  CG  MET A 732     -47.652  16.665  -4.630  1.00  0.270          C  
ATOM  11727  SD  MET A 732     -45.941  16.260  -4.993  1.00  0.270          S  
ATOM  11728  CE  MET A 732     -45.091  17.724  -4.393  1.00  0.270          C  
ATOM  11729  H   MET A 732     -49.184  17.926  -6.604  1.00  0.240          H  
ATOM  11730  HA  MET A 732     -47.487  15.705  -7.181  1.00  0.230          H  
ATOM  11731 1HB  MET A 732     -49.665  16.102  -5.103  1.00  0.320          H  
ATOM  11732 2HB  MET A 732     -48.529  14.756  -5.095  1.00  0.320          H  
ATOM  11733 1HG  MET A 732     -47.815  17.715  -4.877  1.00  0.320          H  
ATOM  11734 2HG  MET A 732     -47.813  16.542  -3.560  1.00  0.320          H  
ATOM  11735 1HE  MET A 732     -44.028  17.610  -4.556  1.00  0.320          H  
ATOM  11736 2HE  MET A 732     -45.449  18.607  -4.930  1.00  0.320          H  
ATOM  11737 3HE  MET A 732     -45.284  17.849  -3.327  1.00  0.320          H  
ATOM  11738  N   ASN A 733     -50.558  15.346  -8.121  1.00  0.230          N  
ATOM  11739  CA  ASN A 733     -51.464  14.469  -8.836  1.00  0.260          C  
ATOM  11740  C   ASN A 733     -51.433  14.742 -10.343  1.00  0.250          C  
ATOM  11741  O   ASN A 733     -52.305  14.271 -11.081  1.00  0.260          O  
ATOM  11742  CB  ASN A 733     -52.867  14.628  -8.299  1.00  0.350          C  
ATOM  11743  CG  ASN A 733     -53.008  14.145  -6.881  1.00  0.350          C  
ATOM  11744  OD1 ASN A 733     -52.470  13.108  -6.475  1.00  0.350          O  
ATOM  11745  ND2 ASN A 733     -53.748  14.897  -6.111  1.00  0.350          N  
ATOM  11746  H   ASN A 733     -50.803  16.337  -8.038  1.00  0.280          H  
ATOM  11747  HA  ASN A 733     -51.143  13.437  -8.689  1.00  0.310          H  
ATOM  11748 1HB  ASN A 733     -53.144  15.684  -8.339  1.00  0.420          H  
ATOM  11749 2HB  ASN A 733     -53.566  14.081  -8.929  1.00  0.420          H  
ATOM  11750 1HD2 ASN A 733     -53.900  14.646  -5.154  1.00  0.420          H  
ATOM  11751 2HD2 ASN A 733     -54.158  15.721  -6.495  1.00  0.420          H  
ATOM  11752  N   ALA A 734     -50.461  15.533 -10.803  1.00  0.230          N  
ATOM  11753  CA  ALA A 734     -50.375  15.868 -12.212  1.00  0.220          C  
ATOM  11754  C   ALA A 734     -49.685  14.766 -12.998  1.00  0.230          C  
ATOM  11755  O   ALA A 734     -48.777  14.095 -12.504  1.00  0.230          O  
ATOM  11756  CB  ALA A 734     -49.645  17.181 -12.393  1.00  0.310          C  
ATOM  11757  H   ALA A 734     -49.744  15.901 -10.174  1.00  0.280          H  
ATOM  11758  HA  ALA A 734     -51.388  15.972 -12.599  1.00  0.260          H  
ATOM  11759 1HB  ALA A 734     -49.618  17.422 -13.455  1.00  0.370          H  
ATOM  11760 2HB  ALA A 734     -50.162  17.966 -11.848  1.00  0.370          H  
ATOM  11761 3HB  ALA A 734     -48.632  17.082 -12.008  1.00  0.370          H  
ATOM  11762  N   SER A 735     -50.098  14.598 -14.243  1.00  0.230          N  
ATOM  11763  CA  SER A 735     -49.479  13.650 -15.147  1.00  0.230          C  
ATOM  11764  C   SER A 735     -48.205  14.207 -15.769  1.00  0.200          C  
ATOM  11765  O   SER A 735     -47.931  15.406 -15.695  1.00  0.200          O  
ATOM  11766  CB  SER A 735     -50.472  13.268 -16.225  1.00  0.320          C  
ATOM  11767  OG  SER A 735     -50.783  14.371 -17.031  1.00  0.320          O  
ATOM  11768  H   SER A 735     -50.864  15.154 -14.596  1.00  0.280          H  
ATOM  11769  HA  SER A 735     -49.218  12.755 -14.580  1.00  0.280          H  
ATOM  11770 1HB  SER A 735     -50.054  12.473 -16.841  1.00  0.390          H  
ATOM  11771 2HB  SER A 735     -51.380  12.883 -15.763  1.00  0.390          H  
ATOM  11772  HG  SER A 735     -51.372  14.042 -17.716  1.00  0.390          H  
ATOM  11773  N   TRP A 736     -47.433  13.335 -16.412  1.00  0.200          N  
ATOM  11774  CA  TRP A 736     -46.244  13.771 -17.126  1.00  0.190          C  
ATOM  11775  C   TRP A 736     -46.694  14.478 -18.409  1.00  0.210          C  
ATOM  11776  O   TRP A 736     -47.704  14.073 -18.986  1.00  0.250          O  
ATOM  11777  CB  TRP A 736     -45.336  12.594 -17.498  1.00  0.270          C  
ATOM  11778  CG  TRP A 736     -44.574  11.958 -16.363  1.00  0.270          C  
ATOM  11779  CD1 TRP A 736     -44.884  10.802 -15.710  1.00  0.270          C  
ATOM  11780  CD2 TRP A 736     -43.324  12.429 -15.771  1.00  0.270          C  
ATOM  11781  NE1 TRP A 736     -43.926  10.521 -14.761  1.00  0.270          N  
ATOM  11782  CE2 TRP A 736     -42.964  11.502 -14.790  1.00  0.270          C  
ATOM  11783  CE3 TRP A 736     -42.489  13.542 -16.001  1.00  0.270          C  
ATOM  11784  CZ2 TRP A 736     -41.807  11.641 -14.040  1.00  0.270          C  
ATOM  11785  CZ3 TRP A 736     -41.334  13.676 -15.245  1.00  0.270          C  
ATOM  11786  CH2 TRP A 736     -41.004  12.742 -14.294  1.00  0.270          C  
ATOM  11787  H   TRP A 736     -47.694  12.360 -16.420  1.00  0.240          H  
ATOM  11788  HA  TRP A 736     -45.696  14.425 -16.464  1.00  0.230          H  
ATOM  11789 1HB  TRP A 736     -45.935  11.818 -17.969  1.00  0.320          H  
ATOM  11790 2HB  TRP A 736     -44.609  12.922 -18.246  1.00  0.320          H  
ATOM  11791  HD1 TRP A 736     -45.755  10.182 -15.913  1.00  0.320          H  
ATOM  11792  HE1 TRP A 736     -43.922   9.718 -14.147  1.00  0.320          H  
ATOM  11793  HE3 TRP A 736     -42.736  14.275 -16.752  1.00  0.320          H  
ATOM  11794  HZ2 TRP A 736     -41.520  10.917 -13.279  1.00  0.320          H  
ATOM  11795  HZ3 TRP A 736     -40.693  14.535 -15.430  1.00  0.320          H  
ATOM  11796  HH2 TRP A 736     -40.092  12.863 -13.725  1.00  0.320          H  
ATOM  11797  N   PRO A 737     -45.996  15.534 -18.873  1.00  0.220          N  
ATOM  11798  CA  PRO A 737     -46.274  16.240 -20.107  1.00  0.290          C  
ATOM  11799  C   PRO A 737     -46.224  15.289 -21.279  1.00  0.240          C  
ATOM  11800  O   PRO A 737     -45.356  14.424 -21.320  1.00  0.240          O  
ATOM  11801  CB  PRO A 737     -45.088  17.208 -20.210  1.00  0.430          C  
ATOM  11802  CG  PRO A 737     -44.636  17.416 -18.806  1.00  0.430          C  
ATOM  11803  CD  PRO A 737     -44.847  16.083 -18.129  1.00  0.430          C  
ATOM  11804  HA  PRO A 737     -47.240  16.756 -20.042  1.00  0.350          H  
ATOM  11805 1HB  PRO A 737     -44.305  16.769 -20.837  1.00  0.520          H  
ATOM  11806 2HB  PRO A 737     -45.408  18.120 -20.705  1.00  0.520          H  
ATOM  11807 1HG  PRO A 737     -43.582  17.734 -18.780  1.00  0.520          H  
ATOM  11808 2HG  PRO A 737     -45.209  18.217 -18.361  1.00  0.520          H  
ATOM  11809 1HD  PRO A 737     -43.966  15.440 -18.247  1.00  0.520          H  
ATOM  11810 2HD  PRO A 737     -45.091  16.292 -17.096  1.00  0.520          H  
ATOM  11811  N   VAL A 738     -47.096  15.489 -22.250  1.00  0.240          N  
ATOM  11812  CA  VAL A 738     -47.074  14.658 -23.434  1.00  0.220          C  
ATOM  11813  C   VAL A 738     -46.508  15.472 -24.573  1.00  0.220          C  
ATOM  11814  O   VAL A 738     -47.087  16.487 -24.958  1.00  0.240          O  
ATOM  11815  CB  VAL A 738     -48.494  14.168 -23.766  1.00  0.320          C  
ATOM  11816  CG1 VAL A 738     -48.486  13.317 -25.034  1.00  0.320          C  
ATOM  11817  CG2 VAL A 738     -49.022  13.365 -22.575  1.00  0.320          C  
ATOM  11818  H   VAL A 738     -47.784  16.224 -22.164  1.00  0.290          H  
ATOM  11819  HA  VAL A 738     -46.430  13.797 -23.260  1.00  0.260          H  
ATOM  11820  HB  VAL A 738     -49.138  15.026 -23.948  1.00  0.380          H  
ATOM  11821 1HG1 VAL A 738     -49.499  12.985 -25.252  1.00  0.380          H  
ATOM  11822 2HG1 VAL A 738     -48.112  13.902 -25.881  1.00  0.380          H  
ATOM  11823 3HG1 VAL A 738     -47.845  12.448 -24.887  1.00  0.380          H  
ATOM  11824 1HG2 VAL A 738     -50.030  13.018 -22.786  1.00  0.380          H  
ATOM  11825 2HG2 VAL A 738     -48.371  12.508 -22.400  1.00  0.380          H  
ATOM  11826 3HG2 VAL A 738     -49.036  13.988 -21.678  1.00  0.380          H  
ATOM  11827  N   ALA A 739     -45.360  15.051 -25.076  1.00  0.210          N  
ATOM  11828  CA  ALA A 739     -44.709  15.781 -26.147  1.00  0.210          C  
ATOM  11829  C   ALA A 739     -45.478  15.677 -27.447  1.00  0.240          C  
ATOM  11830  O   ALA A 739     -45.954  14.601 -27.816  1.00  0.250          O  
ATOM  11831  CB  ALA A 739     -43.315  15.251 -26.372  1.00  0.290          C  
ATOM  11832  H   ALA A 739     -44.938  14.212 -24.698  1.00  0.250          H  
ATOM  11833  HA  ALA A 739     -44.659  16.831 -25.862  1.00  0.250          H  
ATOM  11834 1HB  ALA A 739     -42.832  15.820 -27.162  1.00  0.350          H  
ATOM  11835 2HB  ALA A 739     -42.751  15.330 -25.479  1.00  0.350          H  
ATOM  11836 3HB  ALA A 739     -43.374  14.208 -26.666  1.00  0.350          H  
ATOM  11837  N   GLY A 740     -45.489  16.764 -28.192  1.00  0.250          N  
ATOM  11838  CA  GLY A 740     -46.030  16.764 -29.539  1.00  0.280          C  
ATOM  11839  C   GLY A 740     -44.886  16.423 -30.507  1.00  0.290          C  
ATOM  11840  O   GLY A 740     -43.831  15.972 -30.061  1.00  0.270          O  
ATOM  11841  H   GLY A 740     -45.130  17.626 -27.781  1.00  0.300          H  
ATOM  11842 1HA  GLY A 740     -46.830  16.025 -29.606  1.00  0.340          H  
ATOM  11843 2HA  GLY A 740     -46.446  17.745 -29.759  1.00  0.340          H  
ATOM  11844  N   PRO A 741     -45.079  16.601 -31.820  1.00  0.310          N  
ATOM  11845  CA  PRO A 741     -44.126  16.350 -32.895  1.00  0.320          C  
ATOM  11846  C   PRO A 741     -42.848  17.169 -32.783  1.00  0.310          C  
ATOM  11847  O   PRO A 741     -42.886  18.324 -32.335  1.00  0.300          O  
ATOM  11848  CB  PRO A 741     -44.915  16.741 -34.149  1.00  0.480          C  
ATOM  11849  CG  PRO A 741     -46.372  16.668 -33.737  1.00  0.480          C  
ATOM  11850  CD  PRO A 741     -46.385  17.092 -32.291  1.00  0.480          C  
ATOM  11851  HA  PRO A 741     -43.884  15.265 -32.904  1.00  0.380          H  
ATOM  11852 1HB  PRO A 741     -44.612  17.754 -34.469  1.00  0.580          H  
ATOM  11853 2HB  PRO A 741     -44.674  16.063 -34.976  1.00  0.580          H  
ATOM  11854 1HG  PRO A 741     -46.981  17.325 -34.376  1.00  0.580          H  
ATOM  11855 2HG  PRO A 741     -46.753  15.644 -33.882  1.00  0.580          H  
ATOM  11856 1HD  PRO A 741     -46.440  18.191 -32.211  1.00  0.580          H  
ATOM  11857 2HD  PRO A 741     -47.217  16.592 -31.786  1.00  0.580          H  
ATOM  11858  N   VAL A 742     -41.728  16.613 -33.231  1.00  0.330          N  
ATOM  11859  CA  VAL A 742     -40.466  17.346 -33.235  1.00  0.340          C  
ATOM  11860  C   VAL A 742     -39.925  17.579 -34.634  1.00  0.380          C  
ATOM  11861  O   VAL A 742     -39.519  16.643 -35.336  1.00  0.510          O  
ATOM  11862  CB  VAL A 742     -39.407  16.597 -32.403  1.00  0.470          C  
ATOM  11863  CG1 VAL A 742     -38.072  17.335 -32.451  1.00  0.470          C  
ATOM  11864  CG2 VAL A 742     -39.879  16.522 -30.960  1.00  0.470          C  
ATOM  11865  H   VAL A 742     -41.752  15.664 -33.586  1.00  0.400          H  
ATOM  11866  HA  VAL A 742     -40.633  18.319 -32.770  1.00  0.410          H  
ATOM  11867  HB  VAL A 742     -39.265  15.598 -32.808  1.00  0.570          H  
ATOM  11868 1HG1 VAL A 742     -37.341  16.796 -31.854  1.00  0.570          H  
ATOM  11869 2HG1 VAL A 742     -37.707  17.404 -33.474  1.00  0.570          H  
ATOM  11870 3HG1 VAL A 742     -38.212  18.332 -32.044  1.00  0.570          H  
ATOM  11871 1HG2 VAL A 742     -39.144  15.999 -30.361  1.00  0.570          H  
ATOM  11872 2HG2 VAL A 742     -39.994  17.531 -30.594  1.00  0.570          H  
ATOM  11873 3HG2 VAL A 742     -40.834  15.998 -30.896  1.00  0.570          H  
ATOM  11874  N   ASN A 743     -39.839  18.836 -35.032  1.00  0.370          N  
ATOM  11875  CA  ASN A 743     -39.353  19.127 -36.356  1.00  0.380          C  
ATOM  11876  C   ASN A 743     -37.843  19.213 -36.338  1.00  0.340          C  
ATOM  11877  O   ASN A 743     -37.264  20.283 -36.123  1.00  0.340          O  
ATOM  11878  CB  ASN A 743     -39.969  20.402 -36.869  1.00  0.530          C  
ATOM  11879  CG  ASN A 743     -41.437  20.277 -37.094  1.00  0.530          C  
ATOM  11880  OD1 ASN A 743     -41.895  19.669 -38.071  1.00  0.530          O  
ATOM  11881  ND2 ASN A 743     -42.194  20.821 -36.181  1.00  0.530          N  
ATOM  11882  H   ASN A 743     -40.154  19.596 -34.429  1.00  0.440          H  
ATOM  11883  HA  ASN A 743     -39.633  18.311 -37.022  1.00  0.460          H  
ATOM  11884 1HB  ASN A 743     -39.782  21.210 -36.176  1.00  0.630          H  
ATOM  11885 2HB  ASN A 743     -39.498  20.661 -37.808  1.00  0.630          H  
ATOM  11886 1HD2 ASN A 743     -43.191  20.769 -36.250  1.00  0.630          H  
ATOM  11887 2HD2 ASN A 743     -41.759  21.264 -35.391  1.00  0.630          H  
ATOM  11888  N   GLU A 744     -37.203  18.075 -36.573  1.00  0.330          N  
ATOM  11889  CA  GLU A 744     -35.747  17.997 -36.532  1.00  0.320          C  
ATOM  11890  C   GLU A 744     -35.102  19.013 -37.477  1.00  0.320          C  
ATOM  11891  O   GLU A 744     -34.082  19.625 -37.146  1.00  0.310          O  
ATOM  11892  CB  GLU A 744     -35.282  16.581 -36.867  1.00  0.450          C  
ATOM  11893  CG  GLU A 744     -33.799  16.437 -36.842  1.00  0.450          C  
ATOM  11894  CD  GLU A 744     -33.284  15.067 -37.053  1.00  0.450          C  
ATOM  11895  OE1 GLU A 744     -34.065  14.151 -37.127  1.00  0.450          O  
ATOM  11896  OE2 GLU A 744     -32.076  14.939 -37.170  1.00  0.450          O  
ATOM  11897  H   GLU A 744     -37.777  17.233 -36.701  1.00  0.400          H  
ATOM  11898  HA  GLU A 744     -35.422  18.228 -35.517  1.00  0.380          H  
ATOM  11899 1HB  GLU A 744     -35.713  15.876 -36.155  1.00  0.540          H  
ATOM  11900 2HB  GLU A 744     -35.631  16.306 -37.861  1.00  0.540          H  
ATOM  11901 1HG  GLU A 744     -33.443  17.022 -37.655  1.00  0.540          H  
ATOM  11902 2HG  GLU A 744     -33.399  16.855 -35.919  1.00  0.540          H  
ATOM  11903  N   VAL A 745     -35.696  19.200 -38.654  1.00  0.350          N  
ATOM  11904  CA  VAL A 745     -35.149  20.130 -39.630  1.00  0.380          C  
ATOM  11905  C   VAL A 745     -35.136  21.550 -39.090  1.00  0.360          C  
ATOM  11906  O   VAL A 745     -34.142  22.259 -39.253  1.00  0.350          O  
ATOM  11907  CB  VAL A 745     -35.941  20.075 -40.946  1.00  0.520          C  
ATOM  11908  CG1 VAL A 745     -35.494  21.203 -41.893  1.00  0.520          C  
ATOM  11909  CG2 VAL A 745     -35.708  18.715 -41.597  1.00  0.520          C  
ATOM  11910  H   VAL A 745     -36.534  18.672 -38.858  1.00  0.420          H  
ATOM  11911  HA  VAL A 745     -34.119  19.833 -39.839  1.00  0.460          H  
ATOM  11912  HB  VAL A 745     -37.002  20.212 -40.740  1.00  0.620          H  
ATOM  11913 1HG1 VAL A 745     -36.063  21.142 -42.819  1.00  0.620          H  
ATOM  11914 2HG1 VAL A 745     -35.664  22.179 -41.442  1.00  0.620          H  
ATOM  11915 3HG1 VAL A 745     -34.431  21.090 -42.112  1.00  0.620          H  
ATOM  11916 1HG2 VAL A 745     -36.268  18.655 -42.530  1.00  0.620          H  
ATOM  11917 2HG2 VAL A 745     -34.644  18.593 -41.803  1.00  0.620          H  
ATOM  11918 3HG2 VAL A 745     -36.036  17.924 -40.927  1.00  0.620          H  
ATOM  11919  N   LEU A 746     -36.241  21.972 -38.471  1.00  0.370          N  
ATOM  11920  CA  LEU A 746     -36.329  23.308 -37.900  1.00  0.350          C  
ATOM  11921  C   LEU A 746     -35.321  23.491 -36.786  1.00  0.320          C  
ATOM  11922  O   LEU A 746     -34.739  24.573 -36.653  1.00  0.330          O  
ATOM  11923  CB  LEU A 746     -37.728  23.593 -37.374  1.00  0.500          C  
ATOM  11924  CG  LEU A 746     -38.700  24.269 -38.346  1.00  0.500          C  
ATOM  11925  CD1 LEU A 746     -38.951  23.390 -39.583  1.00  0.500          C  
ATOM  11926  CD2 LEU A 746     -39.965  24.564 -37.604  1.00  0.500          C  
ATOM  11927  H   LEU A 746     -37.027  21.345 -38.390  1.00  0.440          H  
ATOM  11928  HA  LEU A 746     -36.104  24.030 -38.681  1.00  0.420          H  
ATOM  11929 1HB  LEU A 746     -38.161  22.654 -37.075  1.00  0.600          H  
ATOM  11930 2HB  LEU A 746     -37.651  24.202 -36.493  1.00  0.600          H  
ATOM  11931  HG  LEU A 746     -38.272  25.202 -38.687  1.00  0.600          H  
ATOM  11932 1HD1 LEU A 746     -39.639  23.903 -40.252  1.00  0.600          H  
ATOM  11933 2HD1 LEU A 746     -38.018  23.206 -40.110  1.00  0.600          H  
ATOM  11934 3HD1 LEU A 746     -39.386  22.445 -39.285  1.00  0.600          H  
ATOM  11935 1HD2 LEU A 746     -40.652  25.073 -38.264  1.00  0.600          H  
ATOM  11936 2HD2 LEU A 746     -40.414  23.637 -37.248  1.00  0.600          H  
ATOM  11937 3HD2 LEU A 746     -39.733  25.206 -36.754  1.00  0.600          H  
ATOM  11938  N   ILE A 747     -35.099  22.447 -35.990  1.00  0.290          N  
ATOM  11939  CA  ILE A 747     -34.111  22.538 -34.928  1.00  0.280          C  
ATOM  11940  C   ILE A 747     -32.725  22.760 -35.531  1.00  0.280          C  
ATOM  11941  O   ILE A 747     -31.990  23.638 -35.073  1.00  0.290          O  
ATOM  11942  CB  ILE A 747     -34.134  21.313 -33.993  1.00  0.400          C  
ATOM  11943  CG1 ILE A 747     -35.481  21.321 -33.195  1.00  0.400          C  
ATOM  11944  CG2 ILE A 747     -32.904  21.348 -33.046  1.00  0.400          C  
ATOM  11945  CD1 ILE A 747     -35.808  20.053 -32.430  1.00  0.400          C  
ATOM  11946  H   ILE A 747     -35.660  21.595 -36.124  1.00  0.350          H  
ATOM  11947  HA  ILE A 747     -34.351  23.411 -34.319  1.00  0.340          H  
ATOM  11948  HB  ILE A 747     -34.109  20.400 -34.592  1.00  0.480          H  
ATOM  11949 1HG1 ILE A 747     -35.445  22.142 -32.497  1.00  0.480          H  
ATOM  11950 2HG1 ILE A 747     -36.296  21.505 -33.898  1.00  0.480          H  
ATOM  11951 1HG2 ILE A 747     -32.915  20.488 -32.389  1.00  0.480          H  
ATOM  11952 2HG2 ILE A 747     -31.979  21.328 -33.623  1.00  0.480          H  
ATOM  11953 3HG2 ILE A 747     -32.934  22.263 -32.447  1.00  0.480          H  
ATOM  11954 1HD1 ILE A 747     -36.756  20.184 -31.919  1.00  0.480          H  
ATOM  11955 2HD1 ILE A 747     -35.879  19.222 -33.130  1.00  0.480          H  
ATOM  11956 3HD1 ILE A 747     -35.041  19.844 -31.695  1.00  0.480          H  
ATOM  11957  N   HIS A 748     -32.365  21.989 -36.567  1.00  0.280          N  
ATOM  11958  CA  HIS A 748     -31.053  22.164 -37.186  1.00  0.290          C  
ATOM  11959  C   HIS A 748     -30.942  23.544 -37.829  1.00  0.310          C  
ATOM  11960  O   HIS A 748     -29.875  24.168 -37.765  1.00  0.330          O  
ATOM  11961  CB  HIS A 748     -30.779  21.111 -38.269  1.00  0.400          C  
ATOM  11962  CG  HIS A 748     -30.554  19.724 -37.763  1.00  0.400          C  
ATOM  11963  ND1 HIS A 748     -29.513  19.384 -36.924  1.00  0.400          N  
ATOM  11964  CD2 HIS A 748     -31.228  18.591 -38.003  1.00  0.400          C  
ATOM  11965  CE1 HIS A 748     -29.582  18.090 -36.648  1.00  0.400          C  
ATOM  11966  NE2 HIS A 748     -30.617  17.583 -37.292  1.00  0.400          N  
ATOM  11967  H   HIS A 748     -32.995  21.248 -36.895  1.00  0.340          H  
ATOM  11968  HA  HIS A 748     -30.278  22.080 -36.426  1.00  0.350          H  
ATOM  11969 1HB  HIS A 748     -31.629  21.080 -38.955  1.00  0.480          H  
ATOM  11970 2HB  HIS A 748     -29.906  21.408 -38.847  1.00  0.480          H  
ATOM  11971  HD2 HIS A 748     -32.105  18.503 -38.640  1.00  0.480          H  
ATOM  11972  HE1 HIS A 748     -28.902  17.538 -36.000  1.00  0.480          H  
ATOM  11973  HE2 HIS A 748     -30.948  16.588 -37.276  1.00  0.480          H  
ATOM  11974  N   SER A 749     -32.031  24.022 -38.455  1.00  0.320          N  
ATOM  11975  CA  SER A 749     -32.042  25.330 -39.094  1.00  0.340          C  
ATOM  11976  C   SER A 749     -31.768  26.410 -38.063  1.00  0.320          C  
ATOM  11977  O   SER A 749     -30.957  27.308 -38.296  1.00  0.330          O  
ATOM  11978  CB  SER A 749     -33.368  25.598 -39.773  1.00  0.470          C  
ATOM  11979  OG  SER A 749     -33.358  26.853 -40.405  1.00  0.470          O  
ATOM  11980  H   SER A 749     -32.870  23.440 -38.522  1.00  0.380          H  
ATOM  11981  HA  SER A 749     -31.252  25.359 -39.845  1.00  0.410          H  
ATOM  11982 1HB  SER A 749     -33.573  24.813 -40.501  1.00  0.560          H  
ATOM  11983 2HB  SER A 749     -34.163  25.569 -39.034  1.00  0.560          H  
ATOM  11984  HG  SER A 749     -34.232  26.965 -40.783  1.00  0.560          H  
ATOM  11985  N   SER A 750     -32.434  26.323 -36.906  1.00  0.310          N  
ATOM  11986  CA  SER A 750     -32.218  27.290 -35.851  1.00  0.310          C  
ATOM  11987  C   SER A 750     -30.770  27.269 -35.385  1.00  0.310          C  
ATOM  11988  O   SER A 750     -30.169  28.330 -35.193  1.00  0.330          O  
ATOM  11989  CB  SER A 750     -33.114  27.016 -34.681  1.00  0.430          C  
ATOM  11990  OG  SER A 750     -32.914  27.982 -33.663  1.00  0.430          O  
ATOM  11991  H   SER A 750     -33.135  25.586 -36.776  1.00  0.370          H  
ATOM  11992  HA  SER A 750     -32.443  28.281 -36.240  1.00  0.370          H  
ATOM  11993 1HB  SER A 750     -34.141  27.026 -35.020  1.00  0.520          H  
ATOM  11994 2HB  SER A 750     -32.906  26.018 -34.295  1.00  0.520          H  
ATOM  11995  HG  SER A 750     -33.526  28.701 -33.872  1.00  0.520          H  
ATOM  11996  N   GLN A 751     -30.200  26.070 -35.193  1.00  0.310          N  
ATOM  11997  CA  GLN A 751     -28.824  25.971 -34.732  1.00  0.310          C  
ATOM  11998  C   GLN A 751     -27.885  26.640 -35.732  1.00  0.330          C  
ATOM  11999  O   GLN A 751     -26.996  27.389 -35.326  1.00  0.330          O  
ATOM  12000  CB  GLN A 751     -28.453  24.505 -34.526  1.00  0.430          C  
ATOM  12001  CG  GLN A 751     -29.163  23.850 -33.338  1.00  0.430          C  
ATOM  12002  CD  GLN A 751     -28.937  22.361 -33.288  1.00  0.430          C  
ATOM  12003  OE1 GLN A 751     -28.411  21.793 -34.245  1.00  0.430          O  
ATOM  12004  NE2 GLN A 751     -29.329  21.726 -32.190  1.00  0.430          N  
ATOM  12005  H   GLN A 751     -30.756  25.217 -35.334  1.00  0.370          H  
ATOM  12006  HA  GLN A 751     -28.738  26.495 -33.781  1.00  0.370          H  
ATOM  12007 1HB  GLN A 751     -28.712  23.943 -35.422  1.00  0.520          H  
ATOM  12008 2HB  GLN A 751     -27.377  24.415 -34.380  1.00  0.520          H  
ATOM  12009 1HG  GLN A 751     -28.767  24.282 -32.421  1.00  0.520          H  
ATOM  12010 2HG  GLN A 751     -30.229  24.038 -33.401  1.00  0.520          H  
ATOM  12011 1HE2 GLN A 751     -29.202  20.736 -32.114  1.00  0.520          H  
ATOM  12012 2HE2 GLN A 751     -29.755  22.232 -31.438  1.00  0.520          H  
ATOM  12013  N   TYR A 752     -28.125  26.420 -37.031  1.00  0.340          N  
ATOM  12014  CA  TYR A 752     -27.345  27.062 -38.075  1.00  0.360          C  
ATOM  12015  C   TYR A 752     -27.423  28.568 -37.965  1.00  0.370          C  
ATOM  12016  O   TYR A 752     -26.399  29.257 -38.001  1.00  0.400          O  
ATOM  12017  CB  TYR A 752     -27.828  26.628 -39.457  1.00  0.500          C  
ATOM  12018  CG  TYR A 752     -27.218  27.410 -40.587  1.00  0.500          C  
ATOM  12019  CD1 TYR A 752     -25.940  27.137 -41.029  1.00  0.500          C  
ATOM  12020  CD2 TYR A 752     -27.968  28.418 -41.188  1.00  0.500          C  
ATOM  12021  CE1 TYR A 752     -25.408  27.868 -42.072  1.00  0.500          C  
ATOM  12022  CE2 TYR A 752     -27.440  29.143 -42.224  1.00  0.500          C  
ATOM  12023  CZ  TYR A 752     -26.166  28.873 -42.671  1.00  0.500          C  
ATOM  12024  OH  TYR A 752     -25.638  29.596 -43.717  1.00  0.500          O  
ATOM  12025  H   TYR A 752     -28.853  25.751 -37.294  1.00  0.410          H  
ATOM  12026  HA  TYR A 752     -26.301  26.771 -37.957  1.00  0.430          H  
ATOM  12027 1HB  TYR A 752     -27.599  25.573 -39.604  1.00  0.600          H  
ATOM  12028 2HB  TYR A 752     -28.901  26.732 -39.516  1.00  0.600          H  
ATOM  12029  HD1 TYR A 752     -25.352  26.349 -40.557  1.00  0.600          H  
ATOM  12030  HD2 TYR A 752     -28.978  28.629 -40.835  1.00  0.600          H  
ATOM  12031  HE1 TYR A 752     -24.401  27.656 -42.425  1.00  0.600          H  
ATOM  12032  HE2 TYR A 752     -28.029  29.930 -42.695  1.00  0.600          H  
ATOM  12033  HH  TYR A 752     -24.727  29.330 -43.863  1.00  0.600          H  
ATOM  12034  N   LEU A 753     -28.638  29.095 -37.847  1.00  0.350          N  
ATOM  12035  CA  LEU A 753     -28.813  30.523 -37.779  1.00  0.360          C  
ATOM  12036  C   LEU A 753     -28.105  31.101 -36.563  1.00  0.370          C  
ATOM  12037  O   LEU A 753     -27.503  32.176 -36.661  1.00  0.390          O  
ATOM  12038  CB  LEU A 753     -30.307  30.851 -37.743  1.00  0.500          C  
ATOM  12039  CG  LEU A 753     -31.109  30.540 -39.048  1.00  0.500          C  
ATOM  12040  CD1 LEU A 753     -32.596  30.692 -38.753  1.00  0.500          C  
ATOM  12041  CD2 LEU A 753     -30.678  31.472 -40.187  1.00  0.500          C  
ATOM  12042  H   LEU A 753     -29.457  28.473 -37.843  1.00  0.420          H  
ATOM  12043  HA  LEU A 753     -28.355  30.962 -38.661  1.00  0.430          H  
ATOM  12044 1HB  LEU A 753     -30.755  30.273 -36.934  1.00  0.600          H  
ATOM  12045 2HB  LEU A 753     -30.426  31.907 -37.514  1.00  0.600          H  
ATOM  12046  HG  LEU A 753     -30.927  29.515 -39.349  1.00  0.600          H  
ATOM  12047 1HD1 LEU A 753     -33.171  30.454 -39.648  1.00  0.600          H  
ATOM  12048 2HD1 LEU A 753     -32.870  30.004 -37.960  1.00  0.600          H  
ATOM  12049 3HD1 LEU A 753     -32.810  31.711 -38.443  1.00  0.600          H  
ATOM  12050 1HD2 LEU A 753     -31.256  31.230 -41.077  1.00  0.600          H  
ATOM  12051 2HD2 LEU A 753     -30.862  32.508 -39.903  1.00  0.600          H  
ATOM  12052 3HD2 LEU A 753     -29.625  31.344 -40.410  1.00  0.600          H  
ATOM  12053  N   MET A 754     -28.143  30.406 -35.419  1.00  0.350          N  
ATOM  12054  CA  MET A 754     -27.453  30.916 -34.242  1.00  0.360          C  
ATOM  12055  C   MET A 754     -25.930  30.881 -34.415  1.00  0.370          C  
ATOM  12056  O   MET A 754     -25.246  31.814 -33.982  1.00  0.390          O  
ATOM  12057  CB  MET A 754     -27.871  30.155 -32.995  1.00  0.500          C  
ATOM  12058  CG  MET A 754     -29.327  30.393 -32.583  1.00  0.500          C  
ATOM  12059  SD  MET A 754     -29.783  32.141 -32.314  1.00  0.500          S  
ATOM  12060  CE  MET A 754     -28.973  32.586 -30.789  1.00  0.500          C  
ATOM  12061  H   MET A 754     -28.704  29.548 -35.369  1.00  0.420          H  
ATOM  12062  HA  MET A 754     -27.741  31.954 -34.111  1.00  0.430          H  
ATOM  12063 1HB  MET A 754     -27.757  29.086 -33.186  1.00  0.600          H  
ATOM  12064 2HB  MET A 754     -27.219  30.412 -32.164  1.00  0.600          H  
ATOM  12065 1HG  MET A 754     -29.986  29.987 -33.346  1.00  0.600          H  
ATOM  12066 2HG  MET A 754     -29.503  29.850 -31.666  1.00  0.600          H  
ATOM  12067 1HE  MET A 754     -29.202  33.630 -30.545  1.00  0.600          H  
ATOM  12068 2HE  MET A 754     -29.332  31.943 -29.984  1.00  0.600          H  
ATOM  12069 3HE  MET A 754     -27.896  32.470 -30.895  1.00  0.600          H  
ATOM  12070  N   GLU A 755     -25.387  29.839 -35.069  1.00  0.370          N  
ATOM  12071  CA  GLU A 755     -23.940  29.782 -35.298  1.00  0.390          C  
ATOM  12072  C   GLU A 755     -23.497  30.946 -36.179  1.00  0.420          C  
ATOM  12073  O   GLU A 755     -22.445  31.557 -35.935  1.00  0.440          O  
ATOM  12074  CB  GLU A 755     -23.540  28.462 -35.965  1.00  0.540          C  
ATOM  12075  CG  GLU A 755     -23.634  27.228 -35.075  1.00  0.540          C  
ATOM  12076  CD  GLU A 755     -23.362  25.955 -35.834  1.00  0.540          C  
ATOM  12077  OE1 GLU A 755     -23.250  26.023 -37.036  1.00  0.540          O  
ATOM  12078  OE2 GLU A 755     -23.265  24.921 -35.217  1.00  0.540          O  
ATOM  12079  H   GLU A 755     -25.979  29.049 -35.350  1.00  0.440          H  
ATOM  12080  HA  GLU A 755     -23.433  29.860 -34.339  1.00  0.470          H  
ATOM  12081 1HB  GLU A 755     -24.185  28.292 -36.829  1.00  0.650          H  
ATOM  12082 2HB  GLU A 755     -22.519  28.537 -36.331  1.00  0.650          H  
ATOM  12083 1HG  GLU A 755     -22.905  27.321 -34.273  1.00  0.650          H  
ATOM  12084 2HG  GLU A 755     -24.618  27.181 -34.625  1.00  0.650          H  
ATOM  12085  N   VAL A 756     -24.318  31.253 -37.195  1.00  0.430          N  
ATOM  12086  CA  VAL A 756     -24.064  32.351 -38.110  1.00  0.460          C  
ATOM  12087  C   VAL A 756     -24.185  33.682 -37.399  1.00  0.460          C  
ATOM  12088  O   VAL A 756     -23.356  34.568 -37.610  1.00  0.490          O  
ATOM  12089  CB  VAL A 756     -25.015  32.308 -39.322  1.00  0.630          C  
ATOM  12090  CG1 VAL A 756     -24.860  33.586 -40.177  1.00  0.630          C  
ATOM  12091  CG2 VAL A 756     -24.692  31.079 -40.166  1.00  0.630          C  
ATOM  12092  H   VAL A 756     -25.139  30.653 -37.343  1.00  0.520          H  
ATOM  12093  HA  VAL A 756     -23.045  32.252 -38.483  1.00  0.550          H  
ATOM  12094  HB  VAL A 756     -26.046  32.251 -38.971  1.00  0.760          H  
ATOM  12095 1HG1 VAL A 756     -25.537  33.531 -41.028  1.00  0.760          H  
ATOM  12096 2HG1 VAL A 756     -25.102  34.474 -39.592  1.00  0.760          H  
ATOM  12097 3HG1 VAL A 756     -23.832  33.662 -40.535  1.00  0.760          H  
ATOM  12098 1HG2 VAL A 756     -25.368  31.045 -41.012  1.00  0.760          H  
ATOM  12099 2HG2 VAL A 756     -23.666  31.140 -40.522  1.00  0.760          H  
ATOM  12100 3HG2 VAL A 756     -24.808  30.178 -39.577  1.00  0.760          H  
ATOM  12101  N   THR A 757     -25.242  33.842 -36.599  1.00  0.440          N  
ATOM  12102  CA  THR A 757     -25.500  35.063 -35.859  1.00  0.440          C  
ATOM  12103  C   THR A 757     -24.341  35.354 -34.929  1.00  0.450          C  
ATOM  12104  O   THR A 757     -23.854  36.485 -34.875  1.00  0.480          O  
ATOM  12105  CB  THR A 757     -26.806  34.942 -35.038  1.00  0.620          C  
ATOM  12106  OG1 THR A 757     -27.917  34.741 -35.929  1.00  0.620          O  
ATOM  12107  CG2 THR A 757     -27.041  36.200 -34.206  1.00  0.620          C  
ATOM  12108  H   THR A 757     -25.915  33.084 -36.511  1.00  0.530          H  
ATOM  12109  HA  THR A 757     -25.598  35.887 -36.564  1.00  0.530          H  
ATOM  12110  HB  THR A 757     -26.732  34.089 -34.371  1.00  0.740          H  
ATOM  12111  HG1 THR A 757     -27.836  33.857 -36.347  1.00  0.740          H  
ATOM  12112 1HG2 THR A 757     -27.963  36.086 -33.638  1.00  0.740          H  
ATOM  12113 2HG2 THR A 757     -26.215  36.349 -33.518  1.00  0.740          H  
ATOM  12114 3HG2 THR A 757     -27.123  37.062 -34.865  1.00  0.740          H  
ATOM  12115  N   HIS A 758     -23.883  34.332 -34.209  1.00  0.440          N  
ATOM  12116  CA  HIS A 758     -22.772  34.469 -33.293  1.00  0.450          C  
ATOM  12117  C   HIS A 758     -21.524  34.907 -34.052  1.00  0.490          C  
ATOM  12118  O   HIS A 758     -20.857  35.865 -33.649  1.00  0.520          O  
ATOM  12119  CB  HIS A 758     -22.528  33.149 -32.559  1.00  0.630          C  
ATOM  12120  CG  HIS A 758     -21.437  33.196 -31.546  1.00  0.630          C  
ATOM  12121  ND1 HIS A 758     -21.580  33.834 -30.329  1.00  0.630          N  
ATOM  12122  CD2 HIS A 758     -20.190  32.677 -31.553  1.00  0.630          C  
ATOM  12123  CE1 HIS A 758     -20.463  33.706 -29.637  1.00  0.630          C  
ATOM  12124  NE2 HIS A 758     -19.609  33.005 -30.353  1.00  0.630          N  
ATOM  12125  H   HIS A 758     -24.348  33.423 -34.269  1.00  0.530          H  
ATOM  12126  HA  HIS A 758     -22.999  35.232 -32.551  1.00  0.540          H  
ATOM  12127 1HB  HIS A 758     -23.447  32.842 -32.061  1.00  0.750          H  
ATOM  12128 2HB  HIS A 758     -22.287  32.374 -33.288  1.00  0.750          H  
ATOM  12129  HD2 HIS A 758     -19.735  32.103 -32.361  1.00  0.750          H  
ATOM  12130  HE1 HIS A 758     -20.280  34.108 -28.641  1.00  0.750          H  
ATOM  12131  HE2 HIS A 758     -18.674  32.750 -30.070  1.00  0.750          H  
ATOM  12132  N   ASP A 759     -21.204  34.219 -35.163  1.00  0.500          N  
ATOM  12133  CA  ASP A 759     -20.030  34.563 -35.953  1.00  0.540          C  
ATOM  12134  C   ASP A 759     -20.116  35.999 -36.474  1.00  0.580          C  
ATOM  12135  O   ASP A 759     -19.132  36.744 -36.408  1.00  0.620          O  
ATOM  12136  CB  ASP A 759     -19.896  33.580 -37.123  1.00  0.740          C  
ATOM  12137  CG  ASP A 759     -18.609  33.718 -37.937  1.00  0.740          C  
ATOM  12138  OD1 ASP A 759     -17.556  33.441 -37.414  1.00  0.740          O  
ATOM  12139  OD2 ASP A 759     -18.703  34.100 -39.087  1.00  0.740          O  
ATOM  12140  H   ASP A 759     -21.770  33.416 -35.456  1.00  0.600          H  
ATOM  12141  HA  ASP A 759     -19.150  34.476 -35.318  1.00  0.650          H  
ATOM  12142 1HB  ASP A 759     -19.962  32.561 -36.739  1.00  0.890          H  
ATOM  12143 2HB  ASP A 759     -20.747  33.718 -37.794  1.00  0.890          H  
ATOM  12144  N   LEU A 760     -21.298  36.417 -36.952  1.00  0.570          N  
ATOM  12145  CA  LEU A 760     -21.457  37.772 -37.444  1.00  0.600          C  
ATOM  12146  C   LEU A 760     -21.221  38.777 -36.342  1.00  0.610          C  
ATOM  12147  O   LEU A 760     -20.532  39.776 -36.561  1.00  0.650          O  
ATOM  12148  CB  LEU A 760     -22.850  37.994 -38.046  1.00  0.830          C  
ATOM  12149  CG  LEU A 760     -23.169  39.454 -38.540  1.00  0.830          C  
ATOM  12150  CD1 LEU A 760     -22.185  39.892 -39.638  1.00  0.830          C  
ATOM  12151  CD2 LEU A 760     -24.600  39.494 -39.053  1.00  0.830          C  
ATOM  12152  H   LEU A 760     -22.082  35.765 -37.018  1.00  0.680          H  
ATOM  12153  HA  LEU A 760     -20.715  37.925 -38.220  1.00  0.720          H  
ATOM  12154 1HB  LEU A 760     -22.972  37.311 -38.884  1.00  0.990          H  
ATOM  12155 2HB  LEU A 760     -23.590  37.727 -37.287  1.00  0.990          H  
ATOM  12156  HG  LEU A 760     -23.071  40.144 -37.709  1.00  0.990          H  
ATOM  12157 1HD1 LEU A 760     -22.432  40.906 -39.953  1.00  0.990          H  
ATOM  12158 2HD1 LEU A 760     -21.165  39.886 -39.259  1.00  0.990          H  
ATOM  12159 3HD1 LEU A 760     -22.262  39.219 -40.488  1.00  0.990          H  
ATOM  12160 1HD2 LEU A 760     -24.842  40.507 -39.382  1.00  0.990          H  
ATOM  12161 2HD2 LEU A 760     -24.710  38.804 -39.892  1.00  0.990          H  
ATOM  12162 3HD2 LEU A 760     -25.278  39.201 -38.251  1.00  0.990          H  
ATOM  12163  N   ARG A 761     -21.800  38.540 -35.164  1.00  0.580          N  
ATOM  12164  CA  ARG A 761     -21.611  39.456 -34.061  1.00  0.600          C  
ATOM  12165  C   ARG A 761     -20.140  39.572 -33.686  1.00  0.640          C  
ATOM  12166  O   ARG A 761     -19.666  40.680 -33.429  1.00  0.680          O  
ATOM  12167  CB  ARG A 761     -22.431  39.016 -32.862  1.00  0.830          C  
ATOM  12168  CG  ARG A 761     -23.931  39.225 -33.020  1.00  0.830          C  
ATOM  12169  CD  ARG A 761     -24.693  38.654 -31.893  1.00  0.830          C  
ATOM  12170  NE  ARG A 761     -26.123  38.900 -32.038  1.00  0.830          N  
ATOM  12171  CZ  ARG A 761     -27.096  38.382 -31.247  1.00  0.830          C  
ATOM  12172  NH1 ARG A 761     -26.817  37.573 -30.249  1.00  0.830          N  
ATOM  12173  NH2 ARG A 761     -28.362  38.685 -31.463  1.00  0.830          N  
ATOM  12174  H   ARG A 761     -22.398  37.715 -35.048  1.00  0.700          H  
ATOM  12175  HA  ARG A 761     -21.966  40.436 -34.369  1.00  0.720          H  
ATOM  12176 1HB  ARG A 761     -22.266  37.951 -32.688  1.00  1.000          H  
ATOM  12177 2HB  ARG A 761     -22.102  39.551 -31.974  1.00  1.000          H  
ATOM  12178 1HG  ARG A 761     -24.137  40.293 -33.057  1.00  1.000          H  
ATOM  12179 2HG  ARG A 761     -24.275  38.765 -33.942  1.00  1.000          H  
ATOM  12180 1HD  ARG A 761     -24.527  37.574 -31.871  1.00  1.000          H  
ATOM  12181 2HD  ARG A 761     -24.356  39.099 -30.960  1.00  1.000          H  
ATOM  12182  HE  ARG A 761     -26.413  39.517 -32.786  1.00  1.000          H  
ATOM  12183 1HH1 ARG A 761     -25.870  37.313 -30.039  1.00  1.000          H  
ATOM  12184 2HH1 ARG A 761     -27.607  37.215 -29.679  1.00  1.000          H  
ATOM  12185 1HH2 ARG A 761     -28.627  39.303 -32.215  1.00  1.000          H  
ATOM  12186 2HH2 ARG A 761     -29.073  38.280 -30.830  1.00  1.000          H  
ATOM  12187  N   LEU A 762     -19.401  38.454 -33.680  1.00  0.630          N  
ATOM  12188  CA  LEU A 762     -17.984  38.535 -33.352  1.00  0.690          C  
ATOM  12189  C   LEU A 762     -17.232  39.353 -34.391  1.00  0.730          C  
ATOM  12190  O   LEU A 762     -16.373  40.168 -34.038  1.00  0.780          O  
ATOM  12191  CB  LEU A 762     -17.361  37.136 -33.297  1.00  0.940          C  
ATOM  12192  CG  LEU A 762     -17.791  36.201 -32.147  1.00  0.940          C  
ATOM  12193  CD1 LEU A 762     -17.214  34.828 -32.423  1.00  0.940          C  
ATOM  12194  CD2 LEU A 762     -17.299  36.733 -30.802  1.00  0.940          C  
ATOM  12195  H   LEU A 762     -19.851  37.547 -33.851  1.00  0.760          H  
ATOM  12196  HA  LEU A 762     -17.879  39.033 -32.395  1.00  0.830          H  
ATOM  12197 1HB  LEU A 762     -17.609  36.628 -34.230  1.00  1.130          H  
ATOM  12198 2HB  LEU A 762     -16.280  37.246 -33.251  1.00  1.130          H  
ATOM  12199  HG  LEU A 762     -18.877  36.118 -32.122  1.00  1.130          H  
ATOM  12200 1HD1 LEU A 762     -17.506  34.148 -31.641  1.00  1.130          H  
ATOM  12201 2HD1 LEU A 762     -17.591  34.462 -33.378  1.00  1.130          H  
ATOM  12202 3HD1 LEU A 762     -16.129  34.887 -32.460  1.00  1.130          H  
ATOM  12203 1HD2 LEU A 762     -17.607  36.045 -30.015  1.00  1.130          H  
ATOM  12204 2HD2 LEU A 762     -16.211  36.810 -30.813  1.00  1.130          H  
ATOM  12205 3HD2 LEU A 762     -17.726  37.709 -30.602  1.00  1.130          H  
ATOM  12206  N   ARG A 763     -17.560  39.153 -35.673  1.00  0.710          N  
ATOM  12207  CA  ARG A 763     -16.911  39.897 -36.740  1.00  0.750          C  
ATOM  12208  C   ARG A 763     -17.177  41.387 -36.606  1.00  0.780          C  
ATOM  12209  O   ARG A 763     -16.275  42.202 -36.810  1.00  0.830          O  
ATOM  12210  CB  ARG A 763     -17.394  39.400 -38.093  1.00  1.030          C  
ATOM  12211  CG  ARG A 763     -16.872  38.023 -38.484  1.00  1.030          C  
ATOM  12212  CD  ARG A 763     -17.455  37.550 -39.760  1.00  1.030          C  
ATOM  12213  NE  ARG A 763     -17.004  36.197 -40.096  1.00  1.030          N  
ATOM  12214  CZ  ARG A 763     -15.866  35.873 -40.752  1.00  1.030          C  
ATOM  12215  NH1 ARG A 763     -15.024  36.808 -41.174  1.00  1.030          N  
ATOM  12216  NH2 ARG A 763     -15.603  34.598 -40.968  1.00  1.030          N  
ATOM  12217  H   ARG A 763     -18.248  38.427 -35.906  1.00  0.850          H  
ATOM  12218  HA  ARG A 763     -15.838  39.726 -36.673  1.00  0.900          H  
ATOM  12219 1HB  ARG A 763     -18.479  39.347 -38.090  1.00  1.240          H  
ATOM  12220 2HB  ARG A 763     -17.102  40.106 -38.867  1.00  1.240          H  
ATOM  12221 1HG  ARG A 763     -15.793  38.072 -38.597  1.00  1.240          H  
ATOM  12222 2HG  ARG A 763     -17.113  37.299 -37.711  1.00  1.240          H  
ATOM  12223 1HD  ARG A 763     -18.541  37.516 -39.650  1.00  1.240          H  
ATOM  12224 2HD  ARG A 763     -17.198  38.222 -40.572  1.00  1.240          H  
ATOM  12225  HE  ARG A 763     -17.609  35.405 -39.785  1.00  1.240          H  
ATOM  12226 1HH1 ARG A 763     -15.222  37.782 -41.012  1.00  1.240          H  
ATOM  12227 2HH1 ARG A 763     -14.180  36.544 -41.663  1.00  1.240          H  
ATOM  12228 1HH2 ARG A 763     -16.262  33.890 -40.635  1.00  1.240          H  
ATOM  12229 2HH2 ARG A 763     -14.766  34.322 -41.450  1.00  1.240          H  
ATOM  12230  N   LEU A 764     -18.414  41.749 -36.256  1.00  0.760          N  
ATOM  12231  CA  LEU A 764     -18.755  43.146 -36.080  1.00  0.820          C  
ATOM  12232  C   LEU A 764     -18.025  43.736 -34.875  1.00  0.880          C  
ATOM  12233  O   LEU A 764     -17.486  44.834 -34.958  1.00  0.960          O  
ATOM  12234  CB  LEU A 764     -20.275  43.277 -35.904  1.00  1.120          C  
ATOM  12235  CG  LEU A 764     -21.154  42.943 -37.159  1.00  1.120          C  
ATOM  12236  CD1 LEU A 764     -22.611  42.879 -36.733  1.00  1.120          C  
ATOM  12237  CD2 LEU A 764     -20.967  43.996 -38.246  1.00  1.120          C  
ATOM  12238  H   LEU A 764     -19.135  41.027 -36.162  1.00  0.910          H  
ATOM  12239  HA  LEU A 764     -18.433  43.693 -36.959  1.00  0.980          H  
ATOM  12240 1HB  LEU A 764     -20.577  42.600 -35.106  1.00  1.350          H  
ATOM  12241 2HB  LEU A 764     -20.502  44.294 -35.592  1.00  1.350          H  
ATOM  12242  HG  LEU A 764     -20.870  41.977 -37.555  1.00  1.350          H  
ATOM  12243 1HD1 LEU A 764     -23.230  42.631 -37.594  1.00  1.350          H  
ATOM  12244 2HD1 LEU A 764     -22.730  42.111 -35.972  1.00  1.350          H  
ATOM  12245 3HD1 LEU A 764     -22.919  43.841 -36.330  1.00  1.350          H  
ATOM  12246 1HD2 LEU A 764     -21.593  43.738 -39.101  1.00  1.350          H  
ATOM  12247 2HD2 LEU A 764     -21.259  44.974 -37.864  1.00  1.350          H  
ATOM  12248 3HD2 LEU A 764     -19.933  44.030 -38.568  1.00  1.350          H  
ATOM  12249  N   LYS A 765     -17.942  42.995 -33.766  1.00  0.880          N  
ATOM  12250  CA  LYS A 765     -17.250  43.487 -32.575  1.00  0.960          C  
ATOM  12251  C   LYS A 765     -15.772  43.728 -32.823  1.00  1.040          C  
ATOM  12252  O   LYS A 765     -15.194  44.694 -32.324  1.00  1.150          O  
ATOM  12253  CB  LYS A 765     -17.418  42.521 -31.400  1.00  1.310          C  
ATOM  12254  CG  LYS A 765     -18.816  42.497 -30.788  1.00  1.310          C  
ATOM  12255  CD  LYS A 765     -18.910  41.475 -29.655  1.00  1.310          C  
ATOM  12256  CE  LYS A 765     -20.311  41.445 -29.045  1.00  1.310          C  
ATOM  12257  NZ  LYS A 765     -20.421  40.445 -27.938  1.00  1.310          N  
ATOM  12258  H   LYS A 765     -18.416  42.089 -33.730  1.00  1.060          H  
ATOM  12259  HA  LYS A 765     -17.694  44.442 -32.298  1.00  1.150          H  
ATOM  12260 1HB  LYS A 765     -17.185  41.509 -31.739  1.00  1.570          H  
ATOM  12261 2HB  LYS A 765     -16.703  42.775 -30.618  1.00  1.570          H  
ATOM  12262 1HG  LYS A 765     -19.041  43.486 -30.389  1.00  1.570          H  
ATOM  12263 2HG  LYS A 765     -19.550  42.266 -31.550  1.00  1.570          H  
ATOM  12264 1HD  LYS A 765     -18.675  40.484 -30.048  1.00  1.570          H  
ATOM  12265 2HD  LYS A 765     -18.187  41.722 -28.878  1.00  1.570          H  
ATOM  12266 1HE  LYS A 765     -20.550  42.432 -28.654  1.00  1.570          H  
ATOM  12267 2HE  LYS A 765     -21.031  41.188 -29.824  1.00  1.570          H  
ATOM  12268 1HZ  LYS A 765     -21.360  40.457 -27.564  1.00  1.570          H  
ATOM  12269 2HZ  LYS A 765     -20.213  39.521 -28.290  1.00  1.570          H  
ATOM  12270 3HZ  LYS A 765     -19.767  40.678 -27.203  1.00  1.570          H  
ATOM  12271  N   ASN A 766     -15.157  42.870 -33.619  1.00  1.020          N  
ATOM  12272  CA  ASN A 766     -13.744  43.006 -33.881  1.00  1.130          C  
ATOM  12273  C   ASN A 766     -13.425  44.056 -34.941  1.00  1.220          C  
ATOM  12274  O   ASN A 766     -12.252  44.385 -35.144  1.00  1.440          O  
ATOM  12275  CB  ASN A 766     -13.192  41.660 -34.283  1.00  1.540          C  
ATOM  12276  CG  ASN A 766     -13.194  40.685 -33.139  1.00  1.540          C  
ATOM  12277  OD1 ASN A 766     -13.126  41.060 -31.960  1.00  1.540          O  
ATOM  12278  ND2 ASN A 766     -13.277  39.424 -33.463  1.00  1.540          N  
ATOM  12279  H   ASN A 766     -15.672  42.057 -33.972  1.00  1.220          H  
ATOM  12280  HA  ASN A 766     -13.259  43.324 -32.960  1.00  1.360          H  
ATOM  12281 1HB  ASN A 766     -13.807  41.253 -35.091  1.00  1.850          H  
ATOM  12282 2HB  ASN A 766     -12.178  41.773 -34.660  1.00  1.850          H  
ATOM  12283 1HD2 ASN A 766     -13.289  38.726 -32.749  1.00  1.850          H  
ATOM  12284 2HD2 ASN A 766     -13.336  39.159 -34.423  1.00  1.850          H  
ATOM  12285  N   TYR A 767     -14.446  44.591 -35.611  1.00  1.140          N  
ATOM  12286  CA  TYR A 767     -14.251  45.549 -36.673  1.00  1.240          C  
ATOM  12287  C   TYR A 767     -14.128  46.934 -36.062  1.00  1.150          C  
ATOM  12288  O   TYR A 767     -14.891  47.315 -35.171  1.00  1.430          O  
ATOM  12289  CB  TYR A 767     -15.394  45.482 -37.695  1.00  1.700          C  
ATOM  12290  CG  TYR A 767     -15.240  46.436 -38.877  1.00  1.700          C  
ATOM  12291  CD1 TYR A 767     -14.364  46.138 -39.908  1.00  1.700          C  
ATOM  12292  CD2 TYR A 767     -15.975  47.598 -38.925  1.00  1.700          C  
ATOM  12293  CE1 TYR A 767     -14.231  47.009 -40.974  1.00  1.700          C  
ATOM  12294  CE2 TYR A 767     -15.839  48.465 -39.979  1.00  1.700          C  
ATOM  12295  CZ  TYR A 767     -14.979  48.180 -41.002  1.00  1.700          C  
ATOM  12296  OH  TYR A 767     -14.856  49.055 -42.063  1.00  1.700          O  
ATOM  12297  H   TYR A 767     -15.409  44.384 -35.336  1.00  1.370          H  
ATOM  12298  HA  TYR A 767     -13.316  45.325 -37.184  1.00  1.490          H  
ATOM  12299 1HB  TYR A 767     -15.474  44.466 -38.082  1.00  2.040          H  
ATOM  12300 2HB  TYR A 767     -16.334  45.710 -37.194  1.00  2.040          H  
ATOM  12301  HD1 TYR A 767     -13.778  45.218 -39.877  1.00  2.040          H  
ATOM  12302  HD2 TYR A 767     -16.666  47.839 -38.114  1.00  2.040          H  
ATOM  12303  HE1 TYR A 767     -13.540  46.776 -41.785  1.00  2.040          H  
ATOM  12304  HE2 TYR A 767     -16.414  49.373 -39.995  1.00  2.040          H  
ATOM  12305  HH  TYR A 767     -14.236  48.696 -42.706  1.00  2.040          H  
ATOM  12306  N   MET A 768     -13.171  47.704 -36.544  1.00  1.640          N  
ATOM  12307  CA  MET A 768     -12.964  49.071 -36.092  1.00  1.860          C  
ATOM  12308  C   MET A 768     -14.239  49.880 -36.246  1.00  1.720          C  
ATOM  12309  O   MET A 768     -15.096  49.549 -37.053  1.00  1.800          O  
ATOM  12310  CB  MET A 768     -11.897  49.722 -36.957  1.00  2.520          C  
ATOM  12311  CG  MET A 768     -12.340  49.863 -38.426  1.00  2.520          C  
ATOM  12312  SD  MET A 768     -11.105  50.559 -39.492  1.00  2.520          S  
ATOM  12313  CE  MET A 768     -12.066  50.587 -40.994  1.00  2.520          C  
ATOM  12314  H   MET A 768     -12.548  47.323 -37.240  1.00  1.970          H  
ATOM  12315  HA  MET A 768     -12.672  49.066 -35.043  1.00  2.230          H  
ATOM  12316 1HB  MET A 768     -11.672  50.720 -36.578  1.00  3.020          H  
ATOM  12317 2HB  MET A 768     -10.979  49.137 -36.923  1.00  3.020          H  
ATOM  12318 1HG  MET A 768     -12.630  48.895 -38.820  1.00  3.020          H  
ATOM  12319 2HG  MET A 768     -13.213  50.512 -38.484  1.00  3.020          H  
ATOM  12320 1HE  MET A 768     -11.467  51.002 -41.804  1.00  3.020          H  
ATOM  12321 2HE  MET A 768     -12.363  49.574 -41.245  1.00  3.020          H  
ATOM  12322 3HE  MET A 768     -12.958  51.201 -40.846  1.00  3.020          H  
ATOM  12323  N   MET A 769     -14.369  50.989 -35.534  1.00  2.180          N  
ATOM  12324  CA  MET A 769     -15.567  51.769 -35.776  1.00  2.270          C  
ATOM  12325  C   MET A 769     -15.555  52.171 -37.259  1.00  2.460          C  
ATOM  12326  O   MET A 769     -14.526  52.658 -37.732  1.00  3.240          O  
ATOM  12327  CB  MET A 769     -15.578  53.040 -34.928  1.00  3.140          C  
ATOM  12328  CG  MET A 769     -16.888  53.839 -35.016  1.00  3.140          C  
ATOM  12329  SD  MET A 769     -16.856  55.414 -34.154  1.00  3.140          S  
ATOM  12330  CE  MET A 769     -15.981  56.407 -35.374  1.00  3.140          C  
ATOM  12331  H   MET A 769     -13.672  51.273 -34.857  1.00  2.620          H  
ATOM  12332  HA  MET A 769     -16.424  51.149 -35.541  1.00  2.720          H  
ATOM  12333 1HB  MET A 769     -15.415  52.783 -33.884  1.00  3.770          H  
ATOM  12334 2HB  MET A 769     -14.757  53.682 -35.238  1.00  3.770          H  
ATOM  12335 1HG  MET A 769     -17.119  54.042 -36.063  1.00  3.770          H  
ATOM  12336 2HG  MET A 769     -17.696  53.242 -34.601  1.00  3.770          H  
ATOM  12337 1HE  MET A 769     -15.878  57.426 -35.006  1.00  3.770          H  
ATOM  12338 2HE  MET A 769     -14.994  55.988 -35.555  1.00  3.770          H  
ATOM  12339 3HE  MET A 769     -16.548  56.412 -36.312  1.00  3.770          H  
ATOM  12340  N   PRO A 770     -16.650  51.988 -38.019  1.00  2.390          N  
ATOM  12341  CA  PRO A 770     -16.744  52.369 -39.409  1.00  3.150          C  
ATOM  12342  C   PRO A 770     -16.683  53.874 -39.515  1.00  3.570          C  
ATOM  12343  O   PRO A 770     -17.174  54.577 -38.633  1.00  3.380          O  
ATOM  12344  CB  PRO A 770     -18.112  51.818 -39.837  1.00  4.720          C  
ATOM  12345  CG  PRO A 770     -18.903  51.691 -38.552  1.00  4.720          C  
ATOM  12346  CD  PRO A 770     -17.876  51.366 -37.479  1.00  4.720          C  
ATOM  12347  HA  PRO A 770     -15.923  51.899 -39.972  1.00  3.780          H  
ATOM  12348 1HB  PRO A 770     -18.581  52.527 -40.540  1.00  5.670          H  
ATOM  12349 2HB  PRO A 770     -18.000  50.873 -40.372  1.00  5.670          H  
ATOM  12350 1HG  PRO A 770     -19.431  52.625 -38.348  1.00  5.670          H  
ATOM  12351 2HG  PRO A 770     -19.670  50.909 -38.654  1.00  5.670          H  
ATOM  12352 1HD  PRO A 770     -18.211  51.846 -36.560  1.00  5.670          H  
ATOM  12353 2HD  PRO A 770     -17.737  50.274 -37.365  1.00  5.670          H  
ATOM  12354  N   ALA A 771     -16.160  54.376 -40.623  1.00  4.540          N  
ATOM  12355  CA  ALA A 771     -16.116  55.815 -40.812  1.00  5.270          C  
ATOM  12356  C   ALA A 771     -17.515  56.389 -40.762  1.00  4.990          C  
ATOM  12357  O   ALA A 771     -18.453  55.791 -41.308  1.00  5.020          O  
ATOM  12358  CB  ALA A 771     -15.466  56.159 -42.140  1.00  7.090          C  
ATOM  12359  H   ALA A 771     -15.766  53.759 -41.318  1.00  5.450          H  
ATOM  12360  HA  ALA A 771     -15.535  56.249 -39.999  1.00  6.320          H  
ATOM  12361 1HB  ALA A 771     -15.429  57.241 -42.259  1.00  8.500          H  
ATOM  12362 2HB  ALA A 771     -14.453  55.758 -42.162  1.00  8.500          H  
ATOM  12363 3HB  ALA A 771     -16.046  55.725 -42.953  1.00  8.500          H  
ATOM  12364  N   LYS A 772     -17.625  57.600 -40.203  1.00  5.110          N  
ATOM  12365  CA  LYS A 772     -18.893  58.311 -40.057  1.00  5.140          C  
ATOM  12366  C   LYS A 772     -19.603  58.519 -41.385  1.00  5.140          C  
ATOM  12367  O   LYS A 772     -20.832  58.461 -41.462  1.00  5.470          O  
ATOM  12368  CB  LYS A 772     -18.681  59.637 -39.336  1.00  7.180          C  
ATOM  12369  CG  LYS A 772     -18.349  59.465 -37.849  1.00  7.180          C  
ATOM  12370  CD  LYS A 772     -18.137  60.801 -37.154  1.00  7.180          C  
ATOM  12371  CE  LYS A 772     -17.802  60.610 -35.672  1.00  7.180          C  
ATOM  12372  NZ  LYS A 772     -17.561  61.911 -34.979  1.00  7.180          N  
ATOM  12373  H   LYS A 772     -16.791  58.016 -39.811  1.00  6.130          H  
ATOM  12374  HA  LYS A 772     -19.532  57.719 -39.426  1.00  6.170          H  
ATOM  12375 1HB  LYS A 772     -17.871  60.190 -39.811  1.00  8.620          H  
ATOM  12376 2HB  LYS A 772     -19.587  60.242 -39.417  1.00  8.620          H  
ATOM  12377 1HG  LYS A 772     -19.173  58.939 -37.363  1.00  8.620          H  
ATOM  12378 2HG  LYS A 772     -17.452  58.858 -37.743  1.00  8.620          H  
ATOM  12379 1HD  LYS A 772     -17.320  61.340 -37.637  1.00  8.620          H  
ATOM  12380 2HD  LYS A 772     -19.044  61.401 -37.237  1.00  8.620          H  
ATOM  12381 1HE  LYS A 772     -18.629  60.096 -35.183  1.00  8.620          H  
ATOM  12382 2HE  LYS A 772     -16.906  59.994 -35.587  1.00  8.620          H  
ATOM  12383 1HZ  LYS A 772     -17.342  61.742 -34.006  1.00  8.620          H  
ATOM  12384 2HZ  LYS A 772     -16.786  62.391 -35.418  1.00  8.620          H  
ATOM  12385 3HZ  LYS A 772     -18.389  62.486 -35.041  1.00  8.620          H  
ATOM  12386  N   GLY A 773     -18.832  58.674 -42.465  1.00  5.210          N  
ATOM  12387  CA  GLY A 773     -19.398  58.879 -43.794  1.00  5.690          C  
ATOM  12388  C   GLY A 773     -20.384  57.774 -44.183  1.00  5.590          C  
ATOM  12389  O   GLY A 773     -21.254  57.992 -45.026  1.00  5.600          O  
ATOM  12390  H   GLY A 773     -17.830  58.715 -42.360  1.00  6.250          H  
ATOM  12391 1HA  GLY A 773     -19.901  59.845 -43.823  1.00  6.830          H  
ATOM  12392 2HA  GLY A 773     -18.591  58.919 -44.525  1.00  6.830          H  
ATOM  12393  N   LYS A 774     -20.217  56.575 -43.614  1.00  5.790          N  
ATOM  12394  CA  LYS A 774     -21.111  55.466 -43.886  1.00  5.880          C  
ATOM  12395  C   LYS A 774     -21.921  55.138 -42.631  1.00  6.370          C  
ATOM  12396  O   LYS A 774     -23.103  54.821 -42.714  1.00  6.680          O  
ATOM  12397  CB  LYS A 774     -20.320  54.244 -44.361  1.00  8.200          C  
ATOM  12398  CG  LYS A 774     -19.499  54.455 -45.660  1.00  8.200          C  
ATOM  12399  CD  LYS A 774     -20.390  54.762 -46.873  1.00  8.200          C  
ATOM  12400  CE  LYS A 774     -19.582  54.847 -48.161  1.00  8.200          C  
ATOM  12401  NZ  LYS A 774     -20.445  55.193 -49.334  1.00  8.200          N  
ATOM  12402  H   LYS A 774     -19.475  56.453 -42.926  1.00  6.950          H  
ATOM  12403  HA  LYS A 774     -21.819  55.758 -44.658  1.00  7.060          H  
ATOM  12404 1HB  LYS A 774     -19.622  53.946 -43.574  1.00  9.840          H  
ATOM  12405 2HB  LYS A 774     -21.002  53.410 -44.523  1.00  9.840          H  
ATOM  12406 1HG  LYS A 774     -18.809  55.285 -45.512  1.00  9.840          H  
ATOM  12407 2HG  LYS A 774     -18.916  53.558 -45.866  1.00  9.840          H  
ATOM  12408 1HD  LYS A 774     -21.154  53.990 -46.977  1.00  9.840          H  
ATOM  12409 2HD  LYS A 774     -20.887  55.722 -46.735  1.00  9.840          H  
ATOM  12410 1HE  LYS A 774     -18.814  55.611 -48.050  1.00  9.840          H  
ATOM  12411 2HE  LYS A 774     -19.102  53.887 -48.347  1.00  9.840          H  
ATOM  12412 1HZ  LYS A 774     -19.878  55.241 -50.169  1.00  9.840          H  
ATOM  12413 2HZ  LYS A 774     -21.158  54.485 -49.451  1.00  9.840          H  
ATOM  12414 3HZ  LYS A 774     -20.888  56.090 -49.172  1.00  9.840          H  
ATOM  12415  N   LYS A 775     -21.310  55.263 -41.451  1.00  6.900          N  
ATOM  12416  CA  LYS A 775     -21.953  54.903 -40.189  1.00  7.610          C  
ATOM  12417  C   LYS A 775     -23.283  55.628 -39.982  1.00  7.810          C  
ATOM  12418  O   LYS A 775     -24.238  55.039 -39.471  1.00  7.980          O  
ATOM  12419  CB  LYS A 775     -21.034  55.223 -39.013  1.00 10.370          C  
ATOM  12420  CG  LYS A 775     -21.516  54.795 -37.638  1.00 10.370          C  
ATOM  12421  CD  LYS A 775     -20.442  55.116 -36.578  1.00 10.370          C  
ATOM  12422  CE  LYS A 775     -20.805  54.581 -35.187  1.00 10.370          C  
ATOM  12423  NZ  LYS A 775     -21.998  55.270 -34.590  1.00 10.370          N  
ATOM  12424  H   LYS A 775     -20.335  55.558 -41.421  1.00  8.280          H  
ATOM  12425  HA  LYS A 775     -22.152  53.832 -40.201  1.00  9.130          H  
ATOM  12426 1HB  LYS A 775     -20.026  54.839 -39.199  1.00 12.440          H  
ATOM  12427 2HB  LYS A 775     -20.970  56.280 -38.944  1.00 12.440          H  
ATOM  12428 1HG  LYS A 775     -22.439  55.323 -37.398  1.00 12.440          H  
ATOM  12429 2HG  LYS A 775     -21.717  53.724 -37.644  1.00 12.440          H  
ATOM  12430 1HD  LYS A 775     -19.485  54.680 -36.887  1.00 12.440          H  
ATOM  12431 2HD  LYS A 775     -20.312  56.196 -36.516  1.00 12.440          H  
ATOM  12432 1HE  LYS A 775     -21.013  53.515 -35.263  1.00 12.440          H  
ATOM  12433 2HE  LYS A 775     -19.953  54.725 -34.526  1.00 12.440          H  
ATOM  12434 1HZ  LYS A 775     -22.186  54.882 -33.676  1.00 12.440          H  
ATOM  12435 2HZ  LYS A 775     -21.807  56.259 -34.501  1.00 12.440          H  
ATOM  12436 3HZ  LYS A 775     -22.805  55.137 -35.180  1.00 12.440          H  
ATOM  12437  N   THR A 776     -23.351  56.911 -40.360  1.00  8.130          N  
ATOM  12438  CA  THR A 776     -24.569  57.687 -40.151  1.00  8.710          C  
ATOM  12439  C   THR A 776     -25.434  57.759 -41.419  1.00  9.520          C  
ATOM  12440  O   THR A 776     -26.465  58.443 -41.463  1.00  9.940          O  
ATOM  12441  CB  THR A 776     -24.233  59.116 -39.678  1.00 11.960          C  
ATOM  12442  OG1 THR A 776     -23.534  59.821 -40.706  1.00 11.960          O  
ATOM  12443  CG2 THR A 776     -23.309  59.020 -38.453  1.00 11.960          C  
ATOM  12444  H   THR A 776     -22.532  57.382 -40.765  1.00  9.760          H  
ATOM  12445  HA  THR A 776     -25.156  57.202 -39.373  1.00 10.450          H  
ATOM  12446  HB  THR A 776     -25.145  59.650 -39.418  1.00 14.350          H  
ATOM  12447  HG1 THR A 776     -24.154  60.073 -41.400  1.00 14.350          H  
ATOM  12448 1HG2 THR A 776     -23.059  60.022 -38.110  1.00 14.350          H  
ATOM  12449 2HG2 THR A 776     -23.819  58.478 -37.659  1.00 14.350          H  
ATOM  12450 3HG2 THR A 776     -22.393  58.495 -38.720  1.00 14.350          H  
ATOM  12451  N   ASP A 777     -25.007  57.092 -42.484  1.00  9.890          N  
ATOM  12452  CA  ASP A 777     -25.700  57.138 -43.762  1.00 10.730          C  
ATOM  12453  C   ASP A 777     -26.789  56.083 -43.807  1.00 11.020          C  
ATOM  12454  O   ASP A 777     -26.559  54.989 -44.323  1.00 11.160          O  
ATOM  12455  CB  ASP A 777     -24.728  56.912 -44.934  1.00 14.690          C  
ATOM  12456  CG  ASP A 777     -25.353  57.179 -46.336  1.00 14.690          C  
ATOM  12457  OD1 ASP A 777     -26.371  57.837 -46.392  1.00 14.690          O  
ATOM  12458  OD2 ASP A 777     -24.802  56.729 -47.329  1.00 14.690          O  
ATOM  12459  H   ASP A 777     -24.200  56.475 -42.402  1.00 11.870          H  
ATOM  12460  HA  ASP A 777     -26.164  58.117 -43.878  1.00 12.880          H  
ATOM  12461 1HB  ASP A 777     -23.855  57.557 -44.808  1.00 17.620          H  
ATOM  12462 2HB  ASP A 777     -24.369  55.882 -44.905  1.00 17.620          H  
ATOM  12463  N   LYS A 778     -27.952  56.347 -43.207  1.00 11.270          N  
ATOM  12464  CA  LYS A 778     -28.960  55.290 -43.223  1.00 11.680          C  
ATOM  12465  C   LYS A 778     -29.106  54.847 -44.675  1.00 12.520          C  
ATOM  12466  O   LYS A 778     -29.511  55.631 -45.531  1.00 13.170          O  
ATOM  12467  CB  LYS A 778     -30.295  55.784 -42.666  1.00 16.190          C  
ATOM  12468  CG  LYS A 778     -31.375  54.708 -42.574  1.00 16.190          C  
ATOM  12469  CD  LYS A 778     -32.659  55.254 -41.948  1.00 16.190          C  
ATOM  12470  CE  LYS A 778     -33.726  54.170 -41.838  1.00 16.190          C  
ATOM  12471  NZ  LYS A 778     -34.991  54.687 -41.235  1.00 16.190          N  
ATOM  12472  H   LYS A 778     -28.084  57.256 -42.759  1.00 13.520          H  
ATOM  12473  HA  LYS A 778     -28.609  54.444 -42.634  1.00 14.020          H  
ATOM  12474 1HB  LYS A 778     -30.140  56.193 -41.668  1.00 19.430          H  
ATOM  12475 2HB  LYS A 778     -30.673  56.589 -43.295  1.00 19.430          H  
ATOM  12476 1HG  LYS A 778     -31.602  54.338 -43.580  1.00 19.430          H  
ATOM  12477 2HG  LYS A 778     -31.009  53.876 -41.976  1.00 19.430          H  
ATOM  12478 1HD  LYS A 778     -32.442  55.643 -40.951  1.00 19.430          H  
ATOM  12479 2HD  LYS A 778     -33.042  56.070 -42.561  1.00 19.430          H  
ATOM  12480 1HE  LYS A 778     -33.941  53.783 -42.833  1.00 19.430          H  
ATOM  12481 2HE  LYS A 778     -33.346  53.359 -41.217  1.00 19.430          H  
ATOM  12482 1HZ  LYS A 778     -35.669  53.939 -41.180  1.00 19.430          H  
ATOM  12483 2HZ  LYS A 778     -34.805  55.039 -40.305  1.00 19.430          H  
ATOM  12484 3HZ  LYS A 778     -35.360  55.433 -41.808  1.00 19.430          H  
ATOM  12485  N   GLN A 779     -28.804  53.577 -44.928  1.00 12.670          N  
ATOM  12486  CA  GLN A 779     -28.767  53.021 -46.271  1.00 13.590          C  
ATOM  12487  C   GLN A 779     -30.129  52.971 -46.960  1.00 14.180          C  
ATOM  12488  O   GLN A 779     -31.072  52.444 -46.370  1.00 14.220          O  
ATOM  12489  CB  GLN A 779     -28.218  51.587 -46.189  1.00 18.660          C  
ATOM  12490  CG  GLN A 779     -28.139  50.808 -47.515  1.00 18.660          C  
ATOM  12491  CD  GLN A 779     -27.057  51.288 -48.464  1.00 18.660          C  
ATOM  12492  OE1 GLN A 779     -25.881  51.352 -48.094  1.00 18.660          O  
ATOM  12493  NE2 GLN A 779     -27.441  51.625 -49.686  1.00 18.660          N  
ATOM  12494  H   GLN A 779     -28.508  53.004 -44.152  1.00 15.200          H  
ATOM  12495  HA  GLN A 779     -28.059  53.620 -46.829  1.00 16.310          H  
ATOM  12496 1HB  GLN A 779     -27.211  51.618 -45.769  1.00 22.390          H  
ATOM  12497 2HB  GLN A 779     -28.833  51.007 -45.506  1.00 22.390          H  
ATOM  12498 1HG  GLN A 779     -27.930  49.765 -47.282  1.00 22.390          H  
ATOM  12499 2HG  GLN A 779     -29.093  50.872 -48.041  1.00 22.390          H  
ATOM  12500 1HE2 GLN A 779     -26.771  51.942 -50.359  1.00 22.390          H  
ATOM  12501 2HE2 GLN A 779     -28.444  51.585 -49.940  1.00 22.390          H  
ATOM  12502  N   PRO A 780     -30.260  53.491 -48.198  1.00 14.760          N  
ATOM  12503  CA  PRO A 780     -31.446  53.411 -49.022  1.00 15.510          C  
ATOM  12504  C   PRO A 780     -31.357  52.214 -49.965  1.00 16.000          C  
ATOM  12505  O   PRO A 780     -32.360  51.806 -50.545  1.00 16.330          O  
ATOM  12506  OXT PRO A 780     -30.251  51.759 -50.272  1.00 23.270          O  
ATOM  12507  CB  PRO A 780     -31.397  54.722 -49.804  1.00 23.270          C  
ATOM  12508  CG  PRO A 780     -29.910  55.000 -49.973  1.00 23.270          C  
ATOM  12509  CD  PRO A 780     -29.244  54.446 -48.719  1.00 23.270          C  
ATOM  12510  HA  PRO A 780     -32.338  53.350 -48.381  1.00 18.610          H  
ATOM  12511 1HB  PRO A 780     -31.926  54.608 -50.762  1.00 27.920          H  
ATOM  12512 2HB  PRO A 780     -31.917  55.513 -49.241  1.00 27.920          H  
ATOM  12513 1HG  PRO A 780     -29.547  54.504 -50.888  1.00 27.920          H  
ATOM  12514 2HG  PRO A 780     -29.734  56.077 -50.101  1.00 27.920          H  
ATOM  12515 1HD  PRO A 780     -28.322  53.959 -48.999  1.00 27.920          H  
ATOM  12516 2HD  PRO A 780     -29.075  55.272 -48.000  1.00 27.920          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4702.83 449.467 3367.01 -271.25 78.6627 177.976 1737.04 -1850.09 -6.57279 -45.6686 -1640.19 -203.002 -445.584 -167.093 -137.66 -96.5294 0 53.2332 10.1172 49.4827 404.707 687.282 -156.031 133.734 -177.225 -57.1803 462.039 -2346.16
LYS:NtermProteinFull_1 -1.22662 0.09781 2.04541 -0.34888 0.06456 0.22555 0.78131 -0.90706 -0.04474 -0.14167 -0.2095 1.07183 0 0 -0.65013 0 0 0.01024 0.01376 0.0023 1.26273 0 0 0 -1.5107 0 0.0636 0.59977
ALA_2 -1.53719 0.23487 1.34784 -0.02814 0.01986 0 0.99882 -0.75252 -0 -0 0.23239 -0.57884 0 0 -0.79998 0 0 0.00978 -0.08576 0 0 0 0.23853 0 1.8394 0.07796 0.28066 1.49769
GLY_3 -0.89136 0.06438 1.50021 -7e-05 0 0 0.14894 -0.67398 -0.04474 -0.14167 0.32344 -0.37277 0 0 0 0 0 0.02272 -0.07429 0 0 0 0.34419 0 0.83697 0.12484 0.32691 1.49372
SER_4 -1.91435 0.09938 1.93918 -0.02545 0 0.05854 0.52086 -0.89489 -0 -0 -0.26354 -0.51895 0 0 0 0 0 0.0324 0.01484 0.03294 0.19325 0 -0.39938 0.60882 -0.77834 -0.26736 0.19415 -1.36791
SER_5 -3.75459 0.19708 4.686 -0.02772 0 0.06473 2.7009 -2.06438 -0 -0 -2.09876 -0.49542 0 0 -1.85095 0 0 0.15057 0.0153 0.04145 0.2246 0 -0.38255 0.67478 -0.77834 -0.5561 0.25972 -2.99367
LYS_6 -2.31226 0.11731 2.76158 -0.30247 0.02608 0.13542 1.22329 -1.32905 -0 -0 -0.66453 -0.03526 0 0 0 0 0 0.01924 0.08099 0.00171 1.73181 0 -0.04875 0 -1.5107 -0.51741 0.20662 -0.41638
TYR_7 -4.51597 0.41058 3.79937 -0.94803 0.06164 0.33605 1.74392 -1.98199 -0 -0 -0.59359 -0.30068 0 0 0 0 0 0.01355 -0.00355 0.06157 0 1.74205 -0.42272 0.00022 1.2797 -0.21546 0.07989 0.54654
GLN_8 -6.02461 0.32865 6.39801 -0.24172 0.02846 0.18722 3.12952 -2.91121 -0 -0 -2.83602 -0.3961 0 0 -1.85095 0 0 0.01223 0.10736 0.05809 0 2.96141 -0.11253 0 -0.18838 -0.07127 0.20824 -1.2136
TRP_9 -8.18786 0.74228 4.95574 -1.02066 0.07832 0.57712 2.9214 -3.09287 -0.01604 -0.10021 -2.67299 -0.44306 0 0 0 0 0 0.05856 -0.00965 0.14075 0 2.32089 -0.34264 0 1.6906 -0.07087 0.35009 -2.12108
GLY_10 -3.73157 0.13138 4.61202 -4e-05 0 0 2.43763 -2.29183 -0 -0 -3.32072 -0.41847 0 0 0 0 0 0.02082 -0.0147 0 0 0 0.45126 0 0.83697 0.26968 0.3176 -0.69998
ILE_11 -5.76814 0.45499 5.2848 -0.66175 0.48815 0.1495 2.77832 -2.65741 -0 -0 -2.27667 0.2516 0 0 0 0 0 0.02778 -0.06391 0.00302 0.59627 0 -0.47443 0 0.73287 0.2192 0.38706 -0.52875
MET_12 -8.80639 1.12719 4.81332 -0.33892 0.056 0.20228 2.81556 -2.73804 -0 -0 -2.28331 -0.12849 0 0 0 0 0 0.00968 0.28051 0.16057 2.3631 0 -0.11576 0 0.60916 -0.10837 0.52865 -1.55324
LYS_13 -4.71506 0.30248 5.13739 -0.39778 0.04157 0.20708 2.21294 -2.52401 -0 -0 -2.06587 -0.13464 0 0 0 0 0 0.00813 0.00617 0.00177 2.23556 0 0.00157 0 -1.5107 -0.22966 0.38931 -1.03376
SER_14 -2.96867 0.25961 3.92608 -0.03196 7e-05 0.02142 1.94266 -1.83453 -0 -0 -1.71307 0.00461 0 0 0 0 0 0.04965 0.10217 0.01656 0.71435 0 0.20968 1.7959 -0.77834 -0.28585 0.40216 1.83248
LEU_15 -4.492 0.41129 2.80769 -0.66899 0.20852 0.28292 1.50743 -1.58963 -0 -0 -1.05766 -0.04553 0 0 0 0 0 0.05266 -0.09307 0.0118 1.76712 0 -0.11476 0 0.18072 -0.31425 0.64058 -0.50516
GLY_16 -1.73808 0.181 2.43312 -6e-05 0 0 1.0702 -1.17793 -0.01656 -0.13159 -0.99576 -0.35663 0 0 0 0 0 0.04317 -0.20064 0 0 0 -1.53218 0 0.83697 -0.2149 0.55551 -1.24437
LEU_17 -7.59265 0.98337 2.68602 -0.48098 0.20757 0.08164 1.50489 -1.91574 -0 -0 -1.47727 0.29273 0 0 0 0 0 0.02871 -0.01693 0.19031 0.41113 0 -0.28517 0 0.18072 -0.3001 0.45225 -5.04951
SER_18 -4.68999 0.42243 6.71024 -0.0315 0 0.07283 3.48752 -2.86345 -1e-05 -6e-05 -3.43573 -0.44093 0 0 -1.54106 0 0 0.01908 -0.00129 0.01303 0.18243 0 -0.42837 0.6 -0.77834 -0.52181 0.45079 -2.77417
ASP_19 -4.24711 0.272 4.3345 -0.113 0.01006 0.34577 1.58695 -2.12067 -0.01604 -0.10021 -1.56779 -0.39641 0 0 0 0 0 0.02996 -0.06138 0.00442 0 1.68583 0.10073 0 -2.3716 -0.46185 0.28048 -2.80537
GLU_20 -3.91803 0.22525 5.30272 -0.46667 0.28301 1.48079 1.75727 -2.27557 -0.02974 -0.15583 -1.38595 -2.90016 0 0 0 0 0 0.13136 0.06529 0.03518 0 3.89357 -0.16719 0 -2.7348 -0.30849 0.16625 -1.00173
GLU_21 -6.62515 0.51349 7.07133 -0.21774 0.0429 0.32275 3.29141 -3.19379 -0.0463 -0.28742 -2.19385 -0.56373 0 0 -1.54106 0 0 0.04195 -0.05536 0.14172 0 3.18683 -0.30624 0 -2.7348 -0.43579 0.19774 -3.39112
ILE_22 -10.1923 1.3793 4.48241 -0.50822 0.48637 0.10283 2.41028 -3.19548 -0 -0 -2.27479 -0.07898 0 0 0 0 0 0.00744 -0.06933 0.10827 0.62255 0 -0.42926 0 0.73287 -0.31054 0.58515 -6.14141
VAL_23 -4.30855 0.44713 3.88137 -0.31334 0.23637 0.07254 2.34324 -2.1502 -1e-05 -6e-05 -2.42925 -0.1672 0 0 0 0 0 0.06452 -0.03083 0.00034 0.17513 0 -0.13718 0 1.9342 -0.11352 0.61254 0.11721
LYS_24 -4.98644 0.50882 5.1901 -0.31318 0.03035 0.15267 2.35762 -2.40038 -0.00505 -0.02829 -1.03055 -0.02923 0 0 0 0 0 0.07342 -0.12017 0.00838 1.80206 0 -0.02922 0 -1.5107 -0.28417 0.46336 -0.15058
PHE_25 -10.1112 1.99592 3.15052 -0.69491 0.09853 0.33307 2.05706 -2.77135 -0 -0 -1.05264 -0.04688 0 0 0 0 0 0.05254 0.11884 0.19872 0 2.02614 0.02473 0 1.0402 -0.27665 0.74444 -3.1129
SER_26 -3.22291 0.33835 4.43812 -0.03672 7e-05 0.04914 2.52971 -1.96272 -0.00633 -0.01976 -2.34379 -0.33157 0 0 -1.45011 0 0 0.07334 0.19944 0.01751 0.18273 0 -0.34865 1.79775 -0.77834 -0.39958 0.72144 -0.55288
GLU_27 -3.55005 0.48075 4.81134 -0.20765 0.02783 0.30934 2.40546 -2.14883 -0.00505 -0.02829 -1.33893 -0.53026 0 0 0 0 0 0.10032 -0.04218 0.00478 0 3.45484 0.23984 0 -2.7348 -0.25476 0.43784 1.43154
ALA_28 -3.2934 0.25565 3.09895 -0.0231 0 0 1.43275 -1.72236 -0.00633 -0.01976 -1.05003 -0.37242 0 0 0 0 0 0.01585 -0.01483 0 0 0 -0.40207 0 1.8394 -0.26461 0.21237 -0.31394
GLU_29 -4.28145 0.28767 5.00922 -0.4588 0.24069 1.43809 1.73733 -2.38413 -0.01411 -0.09952 -1.09874 -2.98766 0 0 0 0 0 0.00962 -0.03108 0.04438 0 3.95216 -0.35226 0 -2.7348 -0.67689 0.27024 -2.13004
HIS_D_30 -8.58671 0.71757 7.65463 -0.70462 0.25819 0.73696 3.65243 -3.81216 -0.02014 -0.13631 -2.78073 -0.66844 0 0 0 0 0 0.0217 0.03813 0.04684 0 3.26395 -0.09796 0 -0.45461 -0.37209 0.47944 -0.76394
TRP_31 -8.40444 0.84192 3.95372 -1.22914 0.07291 0.61811 2.41134 -2.66741 -0 -0 -2.38799 -0.37702 0 0 0 0 0 0.01081 0.02408 0.0611 0 2.11163 -0.14311 0 1.6906 -0.09469 0.53779 -2.96979
LEU_32 -6.88806 0.76186 3.62102 -0.47078 0.17347 0.11586 1.88848 -2.40165 -0 -0 -0.89912 0.21611 0 0 0 0 0 0.01509 0.14848 0.00201 0.27645 0 -0.29426 0 0.18072 -0.2692 0.60692 -3.21661
ASP_33 -4.26377 0.28564 5.53428 -0.11092 0.0073 0.34151 2.57804 -2.42452 -0 -0 -2.01679 -0.26918 0 0 0 -0.64673 0 0.04118 -0.03668 0.03019 0 1.88121 -0.10231 0 -2.3716 -0.32084 0.60062 -1.26337
TYR_34 -8.47627 1.20754 2.87791 -0.83736 0.03684 0.25002 2.19414 -2.25461 -0 -0 -1.66538 -0.24661 0 0 0 0 0 0.05169 0.33096 0.06749 0 2.06083 -0.11803 0.00057 1.2797 0.34141 0.70163 -2.19754
PHE_35 -7.57886 1.06677 3.93408 -1.11509 0.12328 0.43553 2.80397 -2.39904 -0.00979 -0.07635 -2.92478 0.0135 0 0 0 0 0 0.05033 -0.00896 0.0591 0 1.96651 -0.26074 0 1.0402 6.20561 2.11703 5.44232
PRO_36 -6.5886 1.82763 3.60248 -0.06565 0 0.04292 2.27617 -1.81193 -0 -0 -1.74457 0.6085 0 0 0 0 0 0.03241 0.49778 0.04788 0.09128 0 0.39164 0 -2.4119 11.7332 3.37555 11.9048
PRO_37 -6.27917 1.28027 4.11691 -0.07123 1e-05 0.04426 1.88969 -1.91445 -0 -0 -2.11611 0.62941 0 0 0 0 0 0.03739 -0.11171 0.00488 0.13281 0 0.05612 0 -2.4119 6.16248 2.07113 3.52081
LEU_38 -6.56067 0.7816 5.00015 -0.5038 0.24876 0.11861 2.98171 -2.78603 -0.01262 -0.1506 -1.78627 0.22017 0 0 0 0 0 0.03767 -0.01147 0.01444 0.42518 0 -0.25933 0 0.18072 0.05901 0.5733 -1.42948
ALA_39 -4.77711 0.33817 3.99354 -0.02041 0 0 2.57317 -2.40943 -0 -0 -2.32652 -0.38884 0 0 0 0 0 0.03365 0.03391 0 0 0 -0.27255 0 1.8394 -0.33292 0.35954 -1.35639
ILE_40 -8.39195 0.93134 4.65958 -0.53552 0.4034 0.10879 3.03311 -2.94379 -0.00376 -0.03956 -2.4475 -0.01479 0 0 0 0 0 0.01705 -0.04384 0.04202 0.5391 0 -0.44888 0 0.73287 -0.2191 0.59711 -4.02432
GLN_41 -5.72364 0.41107 6.17246 -0.268 0.04008 0.20199 2.88283 -2.94958 -0.01262 -0.1506 -2.74663 -0.48637 0 0 0 0 0 0.01022 0.00325 0.02322 0 2.79764 -0.06189 0 -0.18838 -0.09216 0.6839 0.54678
ASP_42 -6.89635 0.29592 7.68628 -0.11092 0.01831 0.34199 2.96213 -3.49931 -0.00218 -0.00812 -3.77312 -0.25128 0 0 0 0 0 0.02639 0.01057 0.02116 0 1.72388 0.20874 0 -2.3716 -0.23463 0.35975 -3.49241
LEU_43 -7.38963 0.76995 4.43593 -0.46467 0.20632 0.10328 2.67384 -2.77241 -0 -0 -2.64287 0.2274 0 0 0 0 0 0.05164 0.24308 0.04991 0.35108 0 -0.28284 0 0.18072 -0.27991 0.45851 -4.08066
LYS_44 -6.1974 0.46947 5.78278 -0.29783 0.02079 0.12302 2.11254 -2.68378 -0 -0 -1.53374 -0.03163 0 0 0 0 0 0.00826 0.01003 0.21929 1.74993 0 0.00863 0 -1.5107 -0.34333 0.47833 -1.61533
ARG_45 -6.43057 0.51433 6.67288 -0.65298 0.10369 0.38606 3.05396 -3.14063 -0.00218 -0.00812 -3.7827 0.40807 0 0 0 -0.61645 0 0.03021 0.24172 0.10177 2.40508 0 -0.11907 0 -1.2888 -0.43746 0.41047 -2.15072
MET_46 -7.07914 0.79047 3.38178 -0.385 0.14239 0.11127 2.0597 -2.10263 -0 -0 -1.74816 -0.05937 0 0 -0.7268 0 0 0.0729 -0.01494 0.03639 1.80429 0 -0.16326 0 0.60916 -0.37972 0.51553 -3.13516
GLY_47 -2.43496 0.19607 3.03508 -6e-05 0 0 1.52886 -1.48664 -0 -0 -0.81335 -0.35223 0 0 0 0 0 0.02329 -0.1107 0 0 0 -1.53096 0 0.83697 0.21089 0.28472 -0.61301
LEU_48 -4.45892 0.46986 2.23005 -0.5616 0.16053 0.13431 1.12443 -1.44167 -0.01741 -0.1497 -1.13923 0.32489 0 0 0 0 0 0.08049 -0.09269 0.04869 0.44143 0 -0.11644 0 0.18072 0.08773 0.17737 -2.51716
LYS_49 -2.05203 0.11074 1.78539 -0.33952 0.04899 0.20663 0.26991 -0.79874 -0 -0 0.2872 -0.17355 0 0 0 0 0 0.02409 -0.01047 0.02092 1.5444 0 0.23008 0 -1.5107 0.0569 0.20583 -0.09392
VAL_50 -4.93123 0.93937 1.41169 -0.38762 0.49783 0.0954 1.13623 -1.51764 -0 -0 -1.13673 -0.14157 0 0 0 0 0 0.03727 0.00138 0.00817 0.8364 0 -0.76665 0 1.9342 0.1444 0.43683 -1.40229
ASP_51 -4.17515 0.59682 6.39562 -0.23837 0.05299 0.77829 3.58628 -2.66622 -0.02363 -0.12616 -5.90525 -0.92545 0 0 -0.63423 -1.96851 0 0.0421 -0.03724 0.00089 0 1.89383 -0.85105 0 -2.3716 -0.30521 0.8581 -6.02314
TRP_52 -8.74594 1.41352 3.1124 -1.0587 0.143 0.39766 2.06429 -2.46588 -0.03564 -0.30602 -1.14089 -0.43683 0 0 0 0 0 0.00676 -0.15051 0.00483 0 1.84635 -0.02625 0 1.6906 -0.18916 0.81859 -3.05784
ARG_53 -6.1911 0.54191 6.70081 -0.72649 0.13607 0.49693 3.26906 -3.01147 -0.0208 -0.12773 -4.00315 0.55387 0 0 -0.63423 -1.71247 0 0.01216 -0.08089 0.01924 1.77 0 -0.10707 0 -1.2888 -0.29675 0.52066 -4.18025
ARG_54 -9.39005 1.22086 8.09162 -0.68443 0.27608 0.50692 3.09653 -3.66972 -0.05213 -0.30248 -3.2224 -0.0061 0 0 0 -0.25604 0 0.03916 -0.0704 0.01944 1.84905 0 -0.05588 0 -1.2888 -0.49273 0.52215 -3.86935
SER_55 -3.49827 0.18289 3.06201 -0.02855 0 0.04628 1.45131 -1.64497 -0.01823 -0.15632 -0.80523 -0.94541 0 0 0 0 0 0.00955 -0.01889 0.00919 1.06936 0 0.04513 0.60371 -0.77834 -0.42329 0.43575 -1.40233
PHE_56 -7.8747 0.89587 0.43741 -1.00631 0.11594 0.66655 0.89112 -1.47195 -0 -0 -0.38944 -0.1356 0 0 0 0 0 0.02279 0.04485 0.04387 0 1.47079 -0.4147 0 1.0402 -0.28502 0.42325 -5.52509
ILE_57 -7.13975 0.87495 2.82121 -0.61439 0.52196 0.1133 2.105 -2.03002 -0.00464 -0.04726 -1.47923 0.59647 0 0 -0.8528 0 0 0.09081 0.23419 0.08622 0.96636 0 -0.43697 0 0.73287 -0.23443 0.71274 -2.9834
THR_58 -3.88868 0.48714 0.9394 -0.1506 0.15787 0.09705 0.29936 -1.11903 -0 -0 -0.43928 -1.19182 0 0 0 0 0 0.29729 0.0672 0.00091 0.04537 0 0.09977 2.25405 -1.0874 0.43871 1.16402 -1.52868
THR_59 -6.2789 0.60109 3.89618 -0.10968 0.07263 0.07677 2.40094 -2.4894 -0.01081 -0.09108 -1.05568 -1.01308 0 0 -0.69578 0 0 0.15697 0.00193 0.18778 0.2091 0 -0.78472 2.3398 -1.0874 0.52719 1.22602 -1.92013
ASP_60 -4.11926 0.35061 5.08039 -0.22126 0.04295 0.76988 1.59737 -2.22929 -0.01081 -0.09108 -0.80683 -1.504 0 0 0 0 0 0.0323 0.29509 0.02245 0 2.07239 -0.46869 0 -2.3716 0.14041 0.68587 -0.7331
VAL_61 -5.37314 0.99973 2.78149 -0.37401 0.23494 0.09506 1.87213 -1.87171 -0 -0 -0.68318 -0.22102 0 0 -0.69578 0 0 0.01148 -0.07716 0.0374 0.73385 0 0.29058 0 1.9342 0.01596 0.50195 0.21277
ASN_62 -9.19751 0.99294 8.64903 -0.35436 0.14914 0.67667 4.72759 -4.23523 -0.00074 -0.01485 -4.29954 -0.88001 0 0 -1.24216 -0.85401 0 0.01052 0.01006 0.04949 0 1.97966 -0.39458 0 -0.93687 -0.22128 1.05275 -4.33328
PRO_63 -4.99388 0.78217 3.35985 -0.07494 0 0.04558 1.33221 -1.44783 -0 -0 -0.89814 0.61503 0 0 0 0 0 0.02558 -0.16755 0.00868 0.46231 0 -0.41786 0 -2.4119 -0.29848 1.31583 -2.76334
TYR_64 -10.8787 0.93786 5.0054 -0.61188 0.02915 0.2934 2.98971 -3.09192 -0.00488 -0.07317 -2.72437 -0.19692 0 0 -0.83207 0 0 0.01073 0.19143 0.00061 0 2.43669 -0.0593 0.01342 1.2797 -0.03015 0.72603 -4.58924
TYR_65 -11.4934 1.11074 5.36419 -0.97156 0.06548 0.36864 3.13618 -3.72278 -0.01074 -0.16882 -2.8842 -0.28786 0 0 0 -0.41896 0 0.04148 -0.01658 0.00868 0 1.98274 -0.16699 0.01072 1.2797 0.16056 0.52499 -6.08783
ASP_66 -6.84778 0.38817 8.34044 -0.19406 0.00072 0.63474 3.63499 -3.68694 -0.00487 -0.01938 -6.19192 -0.1702 0 0 0 -0.99369 0 0.00748 0.1044 0.11502 0 3.16037 0.20301 0 -2.3716 0.05567 0.55447 -3.28096
SER_67 -5.955 0.29408 7.18156 -0.03217 0 0.07585 3.62605 -3.30464 -0 -0 -3.25439 -0.56915 0 0 -0.36262 -0.43601 0 0.01277 0.06459 0.00593 0.78162 0 0.32542 0.66409 -0.77834 0.15165 0.45619 -1.05252
PHE_68 -11.8505 1.37662 4.03318 -0.94125 0.06213 0.3102 2.83672 -3.42003 -0 -0 -2.74993 -0.02869 0 0 0 0 0 0.01557 0.05049 0.07398 0 1.79687 -0.47478 0 1.0402 0.10193 0.38821 -7.37911
VAL_69 -8.46951 1.00015 4.98026 -0.31945 0.29038 0.07322 3.7274 -3.31693 -0 -0 -3.05137 -0.16865 0 0 0 0 0 0.00997 -0.04849 0.00121 0.07304 0 -0.27896 0 1.9342 -0.01842 0.31198 -3.26997
ARG_70 -8.32549 0.57315 9.98814 -0.58857 0.09177 0.32499 4.91217 -4.23431 -0.00352 -0.0266 -6.57048 0.20514 0 0 0 -2.62819 0 0.00941 0.27471 0.21777 2.48441 0 -0.14763 0 -1.2888 -0.25134 0.54125 -4.44201
TRP_71 -13.4038 1.81477 6.08077 -1.20157 0.04227 0.48058 3.99116 -4.09354 -0 -0 -4.95249 -0.50002 0 0 0 -0.44247 0 0.01945 0.02751 1.10616 0 1.9213 -0.31583 0 1.6906 -0.1659 0.69132 -7.20971
GLN_72 -9.96483 0.74373 7.26578 -0.41126 0.18262 0.27314 3.34166 -3.78434 -0.04018 -0.29572 -2.71486 -0.65668 0 0 0 -0.32715 0 0.03451 -0.01537 0.07024 0 3.12457 0.12061 0 -0.18838 0.08268 0.50257 -2.65667
PHE_73 -11.1331 0.95666 2.97803 -0.64156 0.13499 0.29279 2.84324 -2.96539 -0 -0 -2.80476 0.01765 0 0 0 0 0 0.00656 0.22605 0.24853 0 3.1875 0.07007 0 1.0402 -0.02148 0.8578 -4.70619
LEU_74 -7.60519 0.55269 5.9304 -0.47418 0.20585 0.11128 2.83124 -2.92376 -0 -0 -2.19213 0.20176 0 0 0 0 0 0.00521 -0.01604 0.11179 0.33549 0 -0.27776 0 0.18072 -0.24637 0.79357 -2.47542
THR_75 -7.16031 0.43905 6.94739 -0.20239 0.11292 0.07307 3.27872 -3.24524 -0.00859 -0.10551 -3.38957 -0.04144 0 0 0 0 0 0.01922 0.03251 0.01872 0.07768 0 -0.02341 2.26906 -1.0874 -0.10627 0.25176 -1.85002
LEU_76 -9.60184 0.54747 5.05464 -0.46088 0.15178 0.11023 3.06492 -3.16551 -0.0016 -0.02237 -3.04687 0.19119 0 0 0 0 0 0.00906 0.18748 0.06494 0.27824 0 -0.30264 0 0.18072 -0.13452 0.43211 -6.46347
ARG_77 -7.21739 0.47966 6.07495 -0.94924 0.14852 0.6011 2.77601 -2.935 -0.00571 -0.05409 -1.67811 0.09484 0 0 0 0 0 0.0083 -0.0126 0.08447 2.61618 0 -0.0083 0 -1.2888 -0.24347 0.55076 -0.95792
GLU_78 -4.0073 0.25708 5.78396 -0.21559 0.02206 0.29334 1.79247 -2.40337 -0.00859 -0.10551 -2.3292 -0.58422 0 0 0 0 0 0.00212 -0.03812 0.02694 0 3.05893 -0.34819 0 -2.7348 -0.40622 0.40838 -1.53582
ARG_79 -5.77001 0.31358 6.1588 -0.61602 0.10951 0.37773 2.06988 -2.71681 -0.01056 -0.04352 -2.01161 0.02997 0 0 0 0 0 0.01729 -0.08373 0.01248 2.11872 0 -0.02255 0 -1.2888 -0.47583 0.382 -1.44949
ASN_80 -3.21018 0.20052 4.0867 -0.19823 0.05141 0.33768 1.35798 -1.93063 -0 -0 -1.25988 -0.99738 0 0 0 0 0 0.00439 -0.05297 0.00478 0 1.87322 -0.98051 0 -0.93687 -0.56356 0.42231 -1.79121
LYS_81 -7.7606 0.40881 6.59297 -0.61953 0.17983 0.57467 2.87069 -2.82607 -0.00158 -0.00429 -3.56933 0.13942 0 0 0 0 0 0.01906 0.17788 0.29971 1.9927 0 -0.17455 0 -1.5107 -0.48744 0.46289 -3.23545
ILE_82 -8.09964 1.45741 1.7234 -0.48136 0.50331 0.09452 1.01883 -1.86759 -0.0073 -0.07646 -0.33084 0.23468 0 0 0 0 0 0.01019 -0.02652 0.04824 0.47511 0 -0.67636 0 0.73287 -0.32661 0.59166 -5.00248
LYS_83 -5.00505 0.27332 5.578 -0.29855 0.05627 0.15482 3.30583 -2.43553 -0.00158 -0.00429 -5.02974 -0.21781 0 0 0 -0.81427 0 0.00275 0.00497 0.06982 2.03226 0 0.07826 0 -1.5107 -0.29269 0.47687 -3.57706
PHE_84 -6.17756 0.90813 1.49814 -0.71734 0.03535 0.04614 0.31421 -1.58921 -0 -0 -0.50038 -0.48443 0 0 0 0 0 0.01291 0.01267 0.08201 0 2.51774 -0.09467 0 1.0402 -0.05743 0.36536 -2.78814
GLY_85 -3.1483 0.10407 3.43552 -0.00139 0 0 1.86492 -1.77305 -0.00797 -0.1224 -1.11064 -0.35177 0 0 0 0 0 0.00845 -0.09282 0 0 0 -1.48876 0 0.83697 0.19798 0.31756 -1.33163
LYS_86 -4.53222 0.49689 4.84992 -0.34777 0.02821 0.18262 1.53806 -2.04441 -0 -0 -3.91356 0.18488 0 0 -0.46706 -0.75619 0 0.00698 -0.04984 0.10211 2.88964 0 0.1038 0 -1.5107 0.21632 0.3568 -2.66554
ARG_87 -6.5278 0.63077 7.16493 -0.92999 0.19392 0.67344 3.58767 -3.23004 -0.01733 -0.10047 -4.21079 -0.01539 0 0 -0.46706 -1.51752 0 0.01312 0.00239 0.042 1.9053 0 -0.19809 0 -1.2888 -0.13619 0.69764 -3.72828
TYR_88 -6.47893 0.63168 1.00561 -0.57217 0.02305 0.27893 0.42018 -1.19506 -0.00739 -0.11476 -0.41164 -0.18912 0 0 0 0 0 0.03657 -0.08482 0.00846 0 2.67994 0.10417 0.00864 1.2797 -0.1257 0.69947 -2.00319
THR_89 -6.02208 0.88484 3.82649 -0.1354 0.04435 0.04564 2.55156 -2.39288 -0 -0 -1.77375 -0.37808 0 0 0 0 0 0.03415 0.07292 0.34014 1.54225 0 -0.22124 2.34877 -1.0874 -0.19858 0.88038 0.36207
ILE_90 -8.76604 0.92588 1.8331 -0.45866 0.32378 0.08974 1.45737 -2.25092 -0 -0 -1.8099 0.19869 0 0 0 0 0 0.00973 -0.06525 0.08546 0.39872 0 -0.50307 0 0.73287 -0.47881 1.09649 -7.18082
TYR_91 -12.0056 1.78559 4.79656 -0.59815 0.15966 0.29152 3.25932 -3.42394 -0.02949 -0.21174 -2.98741 -0.17427 0 0 0 0 0 0.02251 0.01607 0.05594 0 2.14338 -0.41705 0.05755 1.2797 -0.43847 0.91193 -5.50642
SER_92 -5.71904 0.57197 6.64439 -0.03792 0.00438 0.0698 3.55181 -2.79251 -0.00793 -0.03354 -4.3135 -0.70157 0 0 0 -0.30124 0 0.01657 -0.07304 0.03084 0.39217 0 0.44928 0.74285 -0.77834 0.8514 1.19116 -0.24199
PRO_93 -4.9048 0.61523 3.18931 -0.06673 0 0.04169 1.44091 -1.28672 -0 -0 -0.42563 0.61384 0 0 0 0 0 0.02395 -0.11765 0.01707 0.16537 0 -0.29586 0 -2.4119 1.09357 1.18859 -1.11976
LYS_94 -3.12108 0.25678 4.29074 -0.32077 0.03536 0.17064 0.9382 -1.60687 -0 -0 -1.64912 -0.14216 0 0 -0.72283 0 0 0.01886 0.04143 0.05163 1.82953 0 -0.1312 0 -1.5107 -0.15295 0.58166 -1.14285
ASP_95 -4.50665 0.30652 6.03291 -0.09703 0.00084 0.28906 3.17447 -2.48521 -0.00897 -0.09592 -4.5436 -0.22636 0 0 0 -1.72612 0 0.00474 0.06367 0.03415 0 2.02109 -0.24329 0 -2.3716 -0.31103 0.4015 -4.28683
GLY_96 -1.97641 0.06285 2.21386 -5e-05 0 0 0.85268 -1.07595 -0.00091 -0.01628 -0.92078 -0.38548 0 0 0 0 0 0.05186 -0.10071 0 0 0 -1.30075 0 0.83697 -0.46395 0.31144 -1.91165
GLN_97 -7.51087 0.79595 6.50914 -0.38906 0.13271 0.30506 3.5464 -2.96603 -0.01015 -0.1109 -4.32582 -0.41356 0 0 -2.61199 0 0 0.0118 -0.0031 0.07313 0 3.14722 0.19075 0 -0.18838 0.14882 1.14479 -2.5241
PRO_98 -5.91787 0.89451 1.6945 -0.14147 0.00118 0.10206 0.81471 -0.94335 -0.00595 -0.07167 -0.77926 0.18118 0 0 0 0 0 0.03385 -0.0243 0.06678 0.12433 0 -1.14277 0 -2.4119 0.24276 1.34924 -5.93342
CYS_99 -6.79596 0.36175 4.40234 -0.07486 0.01626 0.06824 2.16192 -2.05093 -0 -0 -2.96731 -0.40725 0 0 -0.69965 0 0 0.02599 -0.01015 0.00543 0.64833 0 -0.22237 0 3.6196 0.81798 0.39 -0.71063
MET_100 -6.98618 0.62483 5.22308 -0.67859 0.2908 0.26125 2.16606 -2.58057 -0.00662 -0.0671 -1.63114 -0.01128 0 0 0 0 0 0.05069 0.35514 0.01382 2.92592 0 0.21418 0 0.60916 1.08517 0.41133 2.26996
ASP_101 -5.25841 0.51924 6.59511 -0.16106 0.02907 0.58405 2.281 -2.78934 -0.00661 -0.03035 -3.63465 -0.86181 0 0 -0.30342 0 0 0.0556 -0.0564 0.00412 0 4.16266 0.10566 0 -2.3716 0.43459 0.54905 -0.15349
HIS_D_102 -3.70911 0.33537 5.22248 -0.75063 0.01936 0.8419 2.0964 -2.23313 -0 -0 -2.97634 -0.29323 0 0 -1.47386 0 0 0.0188 -0.03479 0.01624 0 1.82301 0.1099 0 -0.45461 0.48744 0.36698 -0.5878
ASP_103 -4.90181 0.34036 5.50723 -0.1246 0.0503 0.39466 2.15672 -2.43427 -0.01275 -0.14172 -3.2717 -0.1698 0 0 0 0 0 0.00464 -0.06774 0.03558 0 2.44759 -0.41592 0 -2.3716 -0.37798 0.27375 -3.07905
ARG_104 -12.0795 0.94774 10.9671 -0.44698 0.04909 0.2273 4.26284 -5.07316 -0.00643 -0.0274 -4.89092 0.30624 0 0 -1.56386 0 0 0.05324 0.14587 0.11223 2.2013 0 -0.06869 0 -1.2888 -0.41725 0.69861 -5.89145
GLN_105 -5.51363 0.67486 5.63971 -0.25709 0.04408 0.18067 1.88699 -2.58388 -0.02373 -0.10518 -1.69482 -0.63517 0 0 -0.35401 -0.70856 0 0.05432 0.00165 0.02273 0 2.8967 -0.14557 0 -0.18838 0.01504 1.03184 0.23859
THR_106 -4.45543 0.20245 3.93302 -0.21777 0.14492 0.09394 2.03453 -2.09442 -0.04238 -0.3384 -0.94719 -1.47452 0 0 0 0 0 0.06288 0.06738 0.0699 0.43749 0 0.05586 2.3259 -1.0874 0.07382 0.65203 -0.50338
GLY_107 -3.84819 0.31992 3.4698 -5e-05 0 0 1.5682 -1.90834 -0.00647 -0.03451 -1.62245 -0.40035 0 0 0 0 0 0.04891 -0.0459 0 0 0 -1.33593 0 0.83697 0.17214 0.19758 -2.58867
GLU_108 -4.08643 0.20362 4.56435 -0.45444 0.24647 1.42169 0.95312 -1.9911 -0.05725 -0.44145 -0.17262 -3.07047 0 0 0 0 0 0.02921 -0.06394 0.04055 0 3.84519 -0.30572 0 -2.7348 -0.15582 0.17116 -2.05867
GLY_109 -1.24715 0.10628 1.48043 -7e-05 0 0 0.15403 -0.77094 -0.02753 -0.16156 0.02538 -0.37548 0 0 0 0 0 0.00693 -0.04464 0 0 0 0.41835 0 0.83697 -0.22476 0.17771 0.35395
VAL_110 -6.33371 0.72775 2.38038 -0.28036 0.22099 0.05538 2.34994 -2.15468 -0.00647 -0.03451 -1.46422 0.11131 0 0 -0.86421 0 0 0.04412 0.0325 4e-05 0.09314 0 -0.44129 0 1.9342 -0.20096 0.2249 -3.60577
GLY_111 -2.46252 0.32373 2.04333 -0.00071 0 0 1.26395 -1.20209 -0.0259 -0.21551 -1.57887 -0.20746 0 0 0 0 0 0.01965 -0.13562 0 0 0 -0.30645 0 0.83697 0.02763 0.67081 -0.94905
PRO_112 -3.89032 0.47484 0.64473 -0.20942 0.01352 0.1546 0.21666 -0.58507 -0 -0 -0.05282 -0.08318 0 0 0 0 0 0.00452 0.06057 0.01414 0.26999 0 -0.62334 0 -2.4119 0.23742 0.7548 -5.01027
GLN_113 -6.21666 0.37389 4.57584 -0.33174 0.05084 0.18739 2.48983 -2.45758 -0.00914 -0.11719 -3.19697 -0.13071 0 0 0 -0.35123 0 0.00698 -0.02834 0.01108 0 3.17949 0.18099 0 -0.18838 -0.05417 0.30564 -1.72015
GLU_114 -4.43431 0.35192 3.71866 -0.31774 0.07668 0.40295 0.96688 -1.78168 -3e-05 -0.00115 -2.75668 -0.34497 0 0 0 -0.79411 0 0.01346 0.16945 0.03719 0 2.87904 0.10871 0 -2.7348 -0.01031 0.29884 -4.15205
TYR_115 -9.00636 0.52425 4.02425 -0.58617 0.074 0.28428 2.46549 -2.79874 -0.00231 -0.00649 -3.22846 -0.22005 0 0 0 -0.35123 0 0.00252 0.08235 0.12334 0 1.97961 -0.38124 0.2374 1.2797 -0.19151 0.49581 -5.19955
THR_116 -6.25327 0.27215 3.90055 -0.16576 0.06278 0.05921 2.90724 -2.34714 -0.01134 -0.07145 -2.75304 -0.24378 0 0 0 0 0 0.00686 0.0034 0.00843 0.10384 0 -0.01533 2.33973 -1.0874 -0.13187 0.44756 -2.96864
LEU_117 -9.28211 2.18803 2.21801 -0.50689 0.24502 0.10661 2.66899 -2.49444 -0.00664 -0.02041 -2.48479 0.11778 0 0 0 0 0 0.01072 0.02084 0.02736 0.79636 0 -0.3708 0 0.18072 -0.05868 0.84243 -5.80191
LEU_118 -8.2591 0.78791 2.7473 -0.52146 0.27907 0.12765 2.68355 -2.33226 -0.00141 -0.00387 -2.29097 -0.01491 0 0 0 0 0 0.04942 -0.06612 0.4602 1.03375 0 -0.28611 0 0.18072 -0.04602 1.1532 -4.31948
LYS_119 -6.85365 0.85212 4.99467 -0.52518 0.32286 0.32 2.18405 -2.26197 -0.0097 -0.0361 -2.91757 -0.03834 0 0 -0.28114 0 0 0.0316 -0.07481 0.17305 2.99803 0 0.30642 0 -1.5107 0.17036 0.80925 -1.34675
LEU_120 -8.97708 0.52504 3.05264 -0.50055 0.17681 0.13206 2.92306 -2.58724 -0 -0 -2.65124 0.06082 0 0 0 0 0 0.00965 0.05373 0.2914 1.06554 0 -0.28786 0 0.18072 0.16923 0.68544 -5.67783
LYS_121 -6.65692 0.54192 5.17889 -0.35257 0.04262 0.14957 2.46156 -2.59643 -0 -0 -3.44352 0.14556 0 0 0 0 0 0.01106 -0.01069 0.08173 1.83694 0 -0.01826 0 -1.5107 -0.09261 0.52273 -3.70912
VAL_122 -6.90108 0.44818 1.96734 -0.26579 0.11436 0.05204 1.72483 -2.03076 -0.01084 -0.07807 -1.9928 0.06313 0 0 0 0 0 0.01742 -0.00188 0.05577 0.06189 0 -0.43812 0 1.9342 -0.42091 0.36327 -5.33782
LEU_123 -7.08937 0.36927 3.76752 -0.49221 0.28836 0.09477 1.71973 -2.45624 -0.00697 -0.03072 -0.93365 0.27691 0 0 0 0 0 0.01722 0.0221 0.08725 0.38825 0 -0.34573 0 0.18072 -0.38201 0.44224 -4.08256
GLU_124 -3.48296 0.49863 3.34711 -0.27523 0.04352 0.32935 0.31579 -1.39348 -0 -0 -1.93532 -0.23393 0 0 0 0 0 0.00671 0.02951 0.00647 0 3.00522 -0.03071 0 -2.7348 -0.3802 0.83433 -2.04999
PRO_125 -2.33055 0.40467 1.3618 -0.19419 0.00552 0.1419 0.43348 -0.69022 -0.00167 -0.01897 0.23835 -0.01124 0 0 0 0 0 0.00791 -0.00977 0.00254 0.67323 0 -0.88678 0 -2.4119 -0.59151 0.75609 -3.12133
TYR_126 -6.84778 0.61176 2.21302 -0.65299 0.06853 0.3313 0.58267 -1.6559 -0.00809 -0.05599 -0.28432 -0.01079 0 0 0 0 0 0.00546 0.19093 0.00259 0 2.012 -0.26647 0.00486 1.2797 -0.11358 0.85564 -1.73745
PRO_127 -4.88928 0.69646 3.5163 -0.13598 0.00193 0.10111 1.68489 -1.49795 -0 -0 -1.29828 0.17901 0 0 0 0 0 0.00468 -0.01418 0.04323 0.10784 0 -1.0734 0 -2.4119 -0.1187 1.13362 -3.97061
SER_128 -2.08534 0.21735 2.74967 -0.02633 0 0.03918 1.43227 -1.28981 -0.01392 -0.10696 -0.81972 -0.98934 0 0 0 0 0 0.02167 -0.09282 0.00372 0.45842 0 0.13302 0.60178 -0.77834 -0.31299 0.59986 -0.25864
LYS_129 -5.52199 0.43555 5.81702 -0.70321 0.21966 0.51873 1.53407 -2.07814 -0.00974 -0.06838 -1.83949 -0.17687 0 0 0 0 0 0.01653 -0.07836 0.15355 3.0658 0 -0.06492 0 -1.5107 -0.30413 0.37044 -0.22459
LEU_130 -7.28639 0.62819 2.46528 -0.47561 0.12489 0.13657 2.20212 -2.0199 -0 -0 -2.09536 0.02578 0 0 0 0 0 0.01163 0.05933 0.14464 0.23296 0 -0.02878 0 0.18072 -0.5282 0.53785 -5.68428
SER_131 -3.00518 0.26223 4.02631 -0.02789 0 0.04437 2.17299 -1.8721 -0.01698 -0.12172 -1.16808 -1.12179 0 0 0 0 0 0.02804 -0.07381 0.04765 0.27694 0 0.08846 0.61002 -0.77834 -0.50207 0.65303 -0.47792
GLY_132 -1.60616 0.22963 1.66701 -5e-05 0 0 0.3884 -0.94138 -0.01392 -0.10696 0.39168 -0.43292 0 0 0 0 0 0.03714 -0.09343 0 0 0 0.27174 0 0.83697 -0.29936 0.3176 0.64598
LEU_133 -7.01856 0.9038 2.31432 -0.51437 0.32718 0.13598 2.28916 -2.02839 -0 -0 -1.93377 -0.0521 0 0 0 0 0 0.18865 -0.00522 0.03139 2.56023 0 -0.13033 0 0.18072 -0.21218 0.28475 -2.67872
LYS_134 -3.67045 0.27541 4.39132 -0.38348 0.03674 0.21828 1.62 -1.85463 -0.01698 -0.12172 -1.38897 -0.08264 0 0 0 0 0 1.66449 3.93348 0.08044 1.96482 0 0.09488 0 -1.5107 -0.37452 15.1175 19.9932
GLY_135 -1.08062 0.11648 1.16767 -6e-05 0 0 0.31533 -0.54215 -0 -0 0.58493 -0.41569 0 0 0 0 0 0.57087 -0.12933 0 0 0 -1.51257 0 0.83697 -0.44325 15.4462 14.9148
LYS_136 -4.02671 0.38289 4.03848 -0.27728 0.03353 0.12349 2.22113 -1.84659 -0.00809 -0.05599 -2.49854 -0.12878 0 0 0 -0.47198 0 0.08809 0.00318 0.0127 1.96661 0 0.02438 0 -1.5107 -0.29908 0.73494 -1.49431
ASN_137 -4.1696 0.23758 3.83789 -0.19093 0.01061 0.30773 1.62631 -1.8286 -0.02963 -0.18062 -3.01016 -0.48667 0 0 0 -0.67184 0 0.02758 -0.08385 0.02385 0 2.58526 -0.26362 0 -0.93687 -0.0741 0.37501 -2.89469
ILE_138 -8.17433 0.69689 2.12606 -0.53991 0.19799 0.15594 1.62785 -2.17496 -0.01084 -0.07807 -2.18153 0.08124 0 0 0 0 0 0.05597 -0.05681 0.45501 3.27346 0 -0.78178 0 0.73287 -0.27706 0.43479 -4.43722
PHE_139 -10.5662 1.14819 4.12316 -0.62758 0.10312 0.35305 2.39701 -2.97198 -0.00633 -0.02301 -3.37218 0.09942 0 0 0 0 0 0.0356 0.02387 0.05903 0 1.92734 -0.20955 0 1.0402 -0.38125 0.48581 -6.36226
LEU_140 -8.24855 0.74694 1.47757 -0.49102 0.13067 0.09204 2.64984 -2.08894 -0 -0 -2.45525 0.18904 0 0 0 0 0 0.04924 0.312 0.03414 0.57535 0 -0.38224 0 0.18072 -0.1912 1.02209 -6.39757
VAL_141 -7.02762 1.22109 2.50833 -0.32049 0.52252 0.08016 1.58088 -2.2011 -0.03786 -0.21678 -2.20932 -0.39415 0 0 -0.66784 0 0 0.05164 -0.02787 0.0374 0.16097 0 -0.40218 0 1.9342 -0.11102 1.17228 -4.34678
ALA_142 -5.99884 0.75668 2.83941 -0.02361 0 0 2.53924 -2.38244 -0.01056 -0.03761 -2.51159 -0.28316 0 0 0 0 0 0.05137 -0.02068 0 0 0 0.16131 0 1.8394 0.05788 0.5836 -2.4396
ALA_143 -3.60853 0.31762 0.92667 -0.0243 0.00012 0 0.87828 -1.21906 -0.00462 -0.03891 -1.01288 -0.35494 0 0 0 0 0 0.026 -0.02745 0 0 0 0.42283 0 1.8394 0.40065 0.38102 -1.09808
THR_144 -5.70513 0.21885 3.55289 -0.22599 0.23213 0.09669 2.82243 -2.16044 -0.02508 -0.14294 -2.82771 -1.3468 0 0 -0.94072 0 0 0.00531 0.05589 0.02573 0.98731 0 -0.09761 2.28204 -1.0874 0.18719 0.52031 -3.57302
LEU_145 -4.4764 0.40246 1.21708 -0.49789 0.23585 0.14058 0.71238 -1.10815 -0.04023 -0.18949 -0.38994 0.05946 0 0 0 0 0 0.00404 -0.04766 0.01956 0.24327 0 -0.14061 0 0.18072 -0.2874 0.38673 -3.57564
ARG_146 -7.2127 0.64185 6.99443 -0.65499 0.11895 0.46895 2.90562 -3.13573 -0.0093 -0.03872 -2.1686 0.02155 0 0 -0.94072 -0.44006 0 0.01009 0.05488 0.06128 2.25326 0 -0.24296 0 -1.2888 -0.38578 0.83479 -2.15273
PRO_147 -6.55675 0.7708 3.54369 -0.08271 0 0.05142 1.69097 -1.5646 -0.00712 -0.05744 -0.82536 0.68853 0 0 0 0 0 0.03019 -0.15601 0.01682 0.58254 0 -0.42241 0 -2.4119 -0.43126 1.01648 -4.12412
GLU_148 -8.43147 0.85778 6.19092 -0.59825 0.22099 1.50769 2.25883 -2.96916 -0.01148 -0.10468 -2.44927 -2.85136 0 0 0 -0.44006 0 0.08001 -0.05424 0.11358 0 3.06498 -0.18463 0 -2.7348 -0.32455 0.49376 -6.36541
THR_149 -6.9627 0.81637 4.64319 -0.12613 0.06785 0.07437 2.66877 -2.73487 -0.01554 -0.12718 -1.41045 -1.33225 0 0 0 0 0 0.02732 0.10571 0.02209 0.07644 0 -0.37338 2.28051 -1.0874 -0.33225 0.41895 -3.30058
MET_150 -9.20517 1.53183 3.85305 -0.65182 0.21655 0.39363 2.56769 -2.36538 -0.00276 -0.0517 -1.18341 -0.35391 0 0 0 0 0 0.0112 -0.11098 0.16556 3.27098 0 -0.07081 0 0.60916 -0.38109 0.63491 -1.12246
PHE_151 -9.28591 1.39449 0.6996 -0.68651 0.07483 0.37656 1.25047 -2.0598 -0.03838 -0.28705 -0.64937 -0.04857 0 0 0 0 0 0.01013 -0.07947 0.25832 0 2.45265 0.12115 0 1.0402 -0.2119 0.64865 -5.0199
GLY_152 -4.16554 0.71561 2.98053 -8e-05 0 0 1.55443 -1.9214 -0.02746 -0.19304 -1.65733 -0.35244 0 0 0 0 0 0.00265 -0.10871 0 0 0 0.53452 0 0.83697 0.14027 0.46458 -1.19646
GLN_153 -9.93451 1.3051 5.92069 -0.34962 0.06218 0.18659 3.57854 -3.5157 -0.05548 -0.39522 -3.18328 -0.08626 0 0 -0.76685 0 0 0.0013 -0.01503 0.06243 0 2.72826 0.11693 0 -0.18838 -0.00278 0.48734 -4.04376
THR_154 -7.13624 0.56679 3.98731 -0.11471 0.02604 0.06113 2.56823 -2.39383 -0.0324 -0.16271 -1.45092 -0.68552 0 0 0 -0.69515 0 0.00941 -0.02246 0.03342 0.30571 0 -0.53394 2.33105 -1.0874 -0.26727 0.52679 -4.16667
ASN_155 -8.64651 1.45394 7.49514 -0.28537 0.0089 0.57639 4.04839 -3.7258 -0.02889 -0.21126 -3.98079 -0.08945 0 0 0 -1.25153 0 0.03568 0.10384 0.00179 0 4.15698 -0.16165 0 -0.93687 0.02998 0.54645 -0.86065
CYS_156 -7.67242 0.60889 3.65639 -0.06961 0.00022 0.0435 2.51524 -2.33991 -0.00868 -0.02812 -2.35176 -0.16669 0 0 0 0 0 0.02253 -0.02752 0.00128 0.48433 0 0.06399 0 3.6196 0.31463 0.45316 -0.88096
TRP_157 -14.3641 2.40328 5.14539 -0.84753 0.02044 0.33049 3.39276 -4.02601 -0.0044 -0.02236 -3.67168 -0.13281 0 0 0 0 0 0.00359 0.26066 0.17522 0 1.895 -0.16379 0 1.6906 0.33361 0.61211 -6.96957
VAL_158 -7.65219 0.57074 1.35731 -0.31782 0.24993 0.07012 2.25865 -2.08587 -0.00868 -0.02812 -2.6919 -0.56633 0 0 0 0 0 0.01096 -0.01165 0.00028 0.20342 0 -0.31507 0 1.9342 -0.14704 0.73848 -6.43056
ARG_159 -10.1299 1.4507 10.211 -0.84815 0.10982 0.56852 4.42376 -4.37067 -0.0471 -0.20854 -4.6295 0.37052 0 0 -0.88149 -0.64652 0 0.05877 -0.06503 0.12728 2.47277 0 0.07179 0 -1.2888 -0.05618 1.43959 -1.86734
PRO_160 -6.84776 0.98492 3.55529 -0.07011 2e-05 0.04358 1.75671 -1.61335 -0 -0 -0.834 0.62578 0 0 0 0 0 0.09332 -0.14745 0.04325 0.16127 0 -0.52603 0 -2.4119 0.3597 1.67194 -3.1548
ASP_161 -3.70689 0.44937 4.53665 -0.2608 0.07432 0.89002 1.06901 -2.04714 -0.02508 -0.09576 -1.96433 -3.24254 0 0 0 -0.19533 0 0.2671 0.79203 0.31772 0 2.62517 -0.34222 0 -2.3716 0.45452 0.99132 -1.78449
MET_162 -10.7331 0.91244 5.89408 -0.32764 0.06588 0.07122 2.52915 -3.20167 -0.00158 -0.00607 -1.82827 0.13491 0 0 0 0 0 0.01977 -0.01565 0.10169 1.26058 0 0.02026 0 0.60916 0.24443 0.94297 -3.30743
LYS_163 -5.21376 0.26193 4.25283 -0.35615 0.0417 0.15861 1.15192 -1.80796 -0 -0 -2.81411 0.09026 0 0 0 -0.39035 0 0.0242 -0.03805 0.07922 1.86424 0 0.0663 0 -1.5107 -0.11521 0.58229 -3.6728
TYR_164 -11.666 0.77053 5.30069 -0.59109 0.03858 0.30311 3.83213 -3.60078 -0 -0 -3.91876 -0.18214 0 0 -1.47758 0 0 0.01734 0.03112 0 0 1.87195 -0.37639 0.0009 1.2797 -0.2462 0.22214 -8.39079
ILE_165 -7.8958 1.08168 3.8697 -0.47262 0.45345 0.08718 2.77571 -2.60923 -0.00179 -0.00509 -1.7445 0.07868 0 0 0 0 0 0.00958 0.12274 0.25112 0.37679 0 -0.63896 0 0.73287 -0.31864 0.54519 -3.30194
GLY_166 -4.74862 0.46375 3.48718 -0.00051 0 0 2.79279 -2.17082 -0 -0 -3.95482 -0.3335 0 0 0 0 0 0.02323 -0.05062 0 0 0 0.79399 0 0.83697 0.45962 0.61114 -1.79022
PHE_167 -10.5628 1.00909 3.00864 -1.10508 0.14241 0.66827 2.7236 -2.83835 -0.00179 -0.00509 -2.72313 -0.12941 0 0 0 0 0 0.0223 -0.00619 0.00938 0 1.60114 -0.46237 0 1.0402 0.46123 0.36984 -6.77814
GLU_168 -5.62531 0.6677 5.17699 -0.20314 0.02161 0.27813 2.56125 -2.34617 -0 -0 -4.20797 -0.44248 0 0 0 -0.47198 0 0.04223 0.03418 0.06483 0 3.26944 -0.02463 0 -2.7348 -0.28166 0.39071 -3.83107
THR_169 -6.52117 0.93544 4.70306 -0.09859 0.06068 0.05749 2.83442 -2.7296 -0.00122 -0.00492 -2.05881 -0.86285 0 0 0 0 0 0.02476 0.22664 0.21007 0.18099 0 -0.66441 2.28651 -1.0874 -0.07251 0.59726 -1.98417
VAL_170 -4.19408 0.36611 2.96149 -0.36384 0.25376 0.08777 1.37398 -1.72089 -0 -0 -0.48216 -0.10835 0 0 0 0 0 0.22707 -0.14995 0.00016 0.64394 0 0.31878 0 1.9342 0.02374 0.69302 1.86475
ASN_171 -3.44749 0.34266 4.13774 -0.38627 0.12627 0.76907 1.68594 -1.94398 -0.011 -0.10492 -0.63977 -1.34195 0 0 -0.57621 -0.36245 0 0.02549 -0.06929 0.02829 0 2.50651 -0.52286 0 -0.93687 -0.4376 0.54172 -0.61697
GLY_172 -2.17065 0.07112 3.02482 -6e-05 0 0 1.14139 -1.4142 -0 -0 -1.38786 -0.37334 0 0 0 0 0 0.01773 -0.14493 0 0 0 -1.50246 0 0.83697 -0.86477 0.37127 -2.39496
ASP_173 -6.26035 0.60185 7.29234 -0.09665 0.00819 0.26879 3.09852 -3.23352 -0.04396 -0.29359 -4.0449 -0.14932 0 0 -0.57621 -1.03429 0 0.02165 8e-05 0.0383 0 2.01428 0.08718 0 -2.3716 -0.59108 0.31532 -4.94896
ILE_174 -9.07805 0.83932 3.47322 -0.4851 0.43135 0.1044 2.63066 -2.67854 -0.00561 -0.02211 -2.90834 0.08561 0 0 0 0 0 0.01409 -0.04875 0.02067 0.46059 0 -0.74608 0 0.73287 -0.4087 0.38634 -7.20217
PHE_175 -9.49545 2.31466 3.15231 -0.65534 0.07984 0.32433 2.99214 -2.64794 -0.02479 -0.08241 -2.40236 0.15562 0 0 0 0 0 0.01757 -0.02103 0.07742 0 1.97566 -0.19495 0 1.0402 -0.4104 0.84796 -2.95695
ILE_176 -7.82695 0.40508 1.72262 -0.46022 0.34537 0.09554 1.97129 -2.15665 -0.01101 -0.04765 -2.70784 0.07693 0 0 0 0 0 0.00879 -0.00252 0.00688 0.37905 0 -0.76942 0 0.73287 -0.3889 0.92468 -7.70205
CYS_177 -7.2005 0.58499 3.1234 -0.08585 0 0.05327 2.36784 -1.97895 -0.0164 -0.05639 -3.20757 -0.14878 0 0 0 0 0 0.00962 0.0071 0 0.2101 0 -0.41689 0 3.6196 -0.2638 0.60573 -2.79346
THR_178 -6.22652 0.35429 4.64275 -0.11213 0.05342 0.07478 3.31744 -2.69189 -0.0044 -0.04271 -3.38707 -0.3584 0 0 -0.13294 0 0 0.02431 0.01916 9e-05 0.04087 0 -0.29463 2.38109 -1.0874 -0.17961 0.41945 -3.19005
GLN_179 -4.98565 0.38731 3.75208 -0.90332 0.18806 1.00078 2.2427 -2.21285 -0 -0 -0.96401 -0.99919 0 0 0 0 0 0.01407 -0.04101 0.02491 0 2.81978 -0.22913 0 -0.18838 -0.35778 0.28672 -0.16491
LYS_180 -5.17791 0.56209 7.07095 -0.29058 0.02515 0.12315 2.92047 -3.03703 -0.00131 -0.01484 -4.39619 -0.05657 0 0 0 0 0 0.00775 0.09344 0.01986 1.76649 0 0.02623 0 -1.5107 -0.35135 0.31898 -1.90192
ALA_181 -6.84245 0.88451 3.97345 -0.02146 0 0 2.90021 -2.88768 -0 -0 -1.51385 -0.3605 0 0 -0.13294 0 0 0.00662 -0.0091 0 0 0 -0.13637 0 1.8394 -0.30016 0.32764 -2.27268
ALA_182 -6.83396 0.38202 3.73786 -0.02219 0 0 2.57873 -2.88952 -0 -0 -2.16431 -0.37464 0 0 0 0 0 0.01528 0.10586 0 0 0 -0.273 0 1.8394 -0.3749 0.2637 -4.00965
ARG_183 -8.75909 0.80775 9.40714 -0.80531 0.2001 0.52006 4.26368 -4.35981 -0.00014 -0.00081 -4.5781 0.48308 0 0 -0.77983 -0.56242 0 0.02812 0.00903 0.06605 2.23945 0 -0.01069 0 -1.2888 -0.13494 0.32101 -2.93449
ASN_184 -8.17697 0.38724 8.14566 -0.1644 0.00888 0.23373 3.93369 -3.92872 -0.01251 -0.14886 -2.88062 -0.33578 0 0 0 -0.84226 0 0.01581 -0.00362 0.00012 0 1.43046 0.47837 0 -0.93687 0.18561 0.45838 -2.15265
MET_185 -11.064 1.36898 4.97335 -0.22248 0.02788 0.07952 3.18259 -3.20455 -0.02697 -0.13622 -3.93191 -0.17822 0 0 0 0 0 0.01097 -0.05788 0.19437 2.15668 0 -0.02938 0 0.60916 0.01414 0.52028 -5.71373
SER_186 -6.72776 0.36913 7.02578 -0.04252 0.0001 0.06155 3.98062 -3.48634 -0.02604 -0.16674 -3.74373 -0.60232 0 0 -0.77983 0 0 0.01069 -0.09827 0.42786 0.15751 0 -0.28707 1.88265 -0.77834 -0.37494 0.53801 -2.65997
TYR_187 -9.38745 1.43457 4.72343 -0.64455 0.04245 0.3523 3.50909 -3.19497 -0.01242 -0.09055 -2.11549 -0.21766 0 0 0 0 0 0.01946 -0.04223 0.00473 0 2.00289 -0.28089 7e-05 1.2797 -0.54025 0.47429 -2.68347
GLN_188 -9.20168 0.35875 7.05031 -0.28722 0.06258 0.27899 3.67711 -3.58093 -0.05208 -0.29914 -3.03458 -0.7645 0 0 -2.66892 0 0 0.02396 -0.04708 0.09901 0 2.92264 -0.0118 0 -0.18838 -0.30332 0.47814 -5.48816
GLY_189 -1.73449 0.0754 2.18305 -5e-05 0 0 0.89532 -1.11009 -0 -0 0.34826 -0.36168 0 0 0 0 0 0.01933 -0.17584 0 0 0 -1.46778 0 0.83697 -0.43071 0.49363 -0.42869
PHE_190 -8.34788 1.15545 2.93846 -0.55116 0.09369 0.24912 2.05948 -2.158 -0.04012 -0.15058 -2.53756 0.01812 0 0 0 0 0 0.00371 -0.04803 0.07625 0 3.25213 0.04787 0 1.0402 -0.39788 0.51413 -2.78259
THR_191 -6.16724 0.28861 3.85168 -0.10166 0.06691 0.06376 1.91584 -2.29371 -0.02697 -0.13622 -0.34579 -0.87573 0 0 -0.5668 0 0 0.00524 0.13046 0.03633 0.11747 0 -0.63223 2.27719 -1.0874 -0.06366 0.4556 -3.08832
LYS_192 -2.09992 0.08442 1.66475 -0.4389 0.0603 0.26329 0.0518 -0.74778 -0 -0 0.08141 0.13767 0 0 0 0 0 0.02162 -0.04424 0.01884 1.71581 0 -0.0313 0 -1.5107 -0.23898 0.41678 -0.59514
ASP_193 -3.49421 0.2637 4.43346 -0.17408 0.0352 0.55965 2.04019 -1.98653 -0.00209 -0.02351 -0.9493 -1.48512 0 0 0 0 0 0.01399 0.0418 0.05747 0 2.10678 -0.6632 0 -2.3716 -0.06747 0.39648 -1.26837
ASN_194 -3.11335 0.18797 3.19443 -0.29572 0.03599 0.4674 1.11533 -1.65357 -0.00492 -0.01861 0.2543 -0.3864 0 0 0 0 0 0.00759 -0.09899 0.00437 0 2.33933 -0.15833 0 -0.93687 0.24731 0.28997 1.47722
GLY_195 -3.28403 0.32945 2.66801 -5e-05 0 0 1.13565 -1.58642 -0.01596 -0.07049 -1.06101 -0.39126 0 0 0 0 0 0.00462 -0.18172 0 0 0 -1.46806 0 0.83697 -0.44767 0.22037 -3.31159
VAL_196 -4.80025 0.43886 3.69064 -0.2788 0.20171 0.05872 1.9447 -1.99461 -0.02582 -0.15429 -2.32641 -0.14761 0 0 -0.5668 0 0 0.01978 0.11624 0.00418 0.27701 0 -0.70128 0 1.9342 -0.7442 0.20368 -2.85034
VAL_197 -5.62244 0.83025 0.11766 -0.28912 0.19653 0.07206 0.89766 -1.29998 -0.00998 -0.03131 -0.56375 -0.48017 0 0 0 0 0 0.01566 -0.04279 0.00327 0.16667 0 -0.38275 0 1.9342 -0.23229 0.81007 -3.91054
PRO_198 -5.21508 0.79321 3.12454 -0.18811 0.06017 0.13496 1.77209 -1.39334 -0 -0 -1.40552 -0.06623 0 0 0 0 0 0.01014 -0.00306 0.00392 0.1752 0 -0.60063 0 -2.4119 0.36907 0.92467 -3.91589
VAL_199 -4.81906 0.68277 0.93846 -0.28254 0.20551 0.05958 1.04108 -1.35233 -0 -0 -0.90628 0.33993 0 0 0 0 0 0.01102 -0.10952 0.02825 0.15614 0 -0.16015 0 1.9342 0.09958 0.41438 -1.71899
VAL_200 -5.1258 0.52195 1.49262 -0.30621 0.24678 0.07091 1.34386 -1.48045 -0 -0 -0.46589 -0.34665 0 0 0 0 0 0.00862 0.02043 0.0006 0.25283 0 -0.49937 0 1.9342 -0.24414 0.29858 -2.27713
LYS_201 -6.2561 0.28881 4.70878 -0.69973 0.25665 0.3496 2.40332 -2.24522 -0.00146 -0.00395 -2.11215 0.25238 0 0 0 0 0 0.00718 0.03094 0.10627 2.57378 0 -0.09392 0 -1.5107 0.32125 0.35276 -1.2715
GLU_202 -4.22539 0.27612 3.81613 -0.20342 0.01937 0.2886 1.27108 -1.60051 -0 -0 -3.12025 -0.53501 0 0 0 -0.39035 0 0.01649 -0.01798 0.10419 0 3.53226 0.30595 0 -2.7348 0.36037 0.38853 -2.44864
LEU_203 -8.06346 0.36962 3.50151 -0.68155 0.29279 0.26382 2.33001 -2.42326 -0.00146 -0.00395 -2.62306 0.02715 0 0 0 0 0 0.29736 0.13377 0.28762 1.85145 0 0.31565 0 0.18072 0.20986 0.4257 -3.30969
MET_204 -7.52869 0.52169 5.82428 -0.50224 0.14967 0.06432 2.89788 -2.86608 -6e-05 -0.00015 -2.99143 0.05782 0 0 -1.00898 0 0 0.03976 -0.00681 0.10697 1.44493 0 0.01551 0 0.60916 0.02327 0.61653 -2.53266
GLY_205 -5.16228 0.71876 4.43041 -4e-05 0 0 2.75177 -2.52101 -0 -0 -2.90128 -0.40901 0 0 0 0 0 0.00934 -0.15275 0 0 0 0.3734 0 0.83697 0.17346 0.54469 -1.30757
GLU_206 -4.74638 0.6007 4.30322 -0.3269 0.06727 0.42969 1.47127 -1.94656 -0.01997 -0.14158 -0.49927 -0.50363 0 0 0 0 0 0.00897 -0.08719 0.0163 0 3.72215 -0.2694 0 -2.7348 -0.05309 0.38711 -0.32208
GLU_207 -5.80668 0.47949 7.00251 -0.20614 0.05295 0.30105 3.13485 -2.66753 -0.00974 -0.06838 -4.2985 -0.54417 0 0 -1.00898 0 0 0.00796 0.22619 0.01132 0 3.61553 -0.09062 0 -2.7348 -0.59993 0.42361 -2.78001
ILE_208 -7.04196 0.77227 1.27555 -0.61044 0.39306 0.19781 2.33488 -2.02084 -0.01295 -0.10975 -1.80776 -0.08896 0 0 0 0 0 0.05789 0.01792 0.06288 2.59494 0 0.02616 0 0.73287 -0.14077 0.76029 -2.60691
LEU_209 -8.47276 1.46563 1.88147 -0.50635 0.28877 0.09134 1.56354 -2.14462 -0.01997 -0.14158 0.07709 0.41809 0 0 0 0 0 0.00688 -0.02993 0.08785 0.66671 0 -0.00428 0 0.18072 -0.11299 0.88321 -3.82119
GLY_210 -3.11748 0.22177 2.60772 -6e-05 0 0 1.48648 -1.47264 -0 -0 -1.51476 -0.39377 0 0 0 0 0 0.0069 -0.15959 0 0 0 -1.51385 0 0.83697 -0.69502 0.47915 -3.22819
ALA_211 -4.85376 0.42441 2.95498 -0.02484 2e-05 0 2.50625 -2.07002 -0.00017 -0.00043 -2.24773 -0.21911 0 0 0 0 0 0.00751 -0.05434 0 0 0 -0.06306 0 1.8394 -0.91183 0.21383 -2.49889
SER_212 -4.77668 0.29101 3.31376 -0.03165 0.00039 0.0549 1.92556 -1.90734 -0.00863 -0.04969 -2.08139 -0.81362 0 0 0 0 0 0.01244 -0.05355 0.00276 0.5356 0 0.44542 0.61242 -0.77834 -0.3676 0.26336 -3.41087
LEU_213 -9.67762 1.18979 3.12365 -0.47778 0.134 0.09288 2.49755 -2.79698 -0.00123 -0.00362 -2.34854 0.08823 0 0 0 0 0 0.00668 0.25457 0.12585 0.63801 0 -0.11204 0 0.18072 0.03831 0.62327 -6.4243
SER_214 -3.63949 0.29752 3.54844 -0.0368 0.00119 0.06992 1.95031 -1.7229 -0.02204 -0.16089 -2.00755 -0.77643 0 0 0 0 0 0.00898 -0.07898 0.07608 0.39252 0 0.44741 0.62795 -0.77834 0.26993 0.58873 -0.94444
ALA_215 -3.58926 0.76761 0.35226 -0.02348 0 0 0.23924 -1.05857 -0.0177 -0.18759 -0.03924 -0.24051 0 0 0 0 0 0.0163 0.02685 0 0 0 0.11017 0 1.8394 0.58191 0.76382 -0.45878
PRO_216 -5.16789 1.03649 2.90584 -0.18713 0.00205 0.13124 1.21418 -1.20975 -0.00114 -0.02096 -1.57439 0.1291 0 0 0 0 0 0.04624 0.0558 0.00113 0.4016 0 -0.91223 0 -2.4119 0.05013 0.95244 -4.55916
LEU_217 -5.84114 0.81215 0.96403 -0.49938 0.22705 0.12885 0.18928 -1.05076 -0.01705 -0.08927 -0.47376 0.08297 0 0 0 0 0 0.1212 0.04549 0.12425 0.13357 0 0.20221 0 0.18072 2.95598 0.97487 -0.82874
THR_218 -6.08712 0.62244 5.04401 -0.21698 0.13775 0.09898 2.88719 -2.7043 -0.01347 -0.14638 -2.9511 -1.32707 0 0 -1.76928 0 0 0.08276 -0.0272 0.0896 1.48092 0 0.4649 2.34091 -1.0874 3.15983 1.11942 1.19842
SER_219 -1.87367 0.02862 1.8157 -0.03062 0.00096 0.05158 0.68141 -0.94575 -0.02098 -0.21468 -0.0493 -1.03905 0 0 0 0 0 0.00469 0.00108 0.00171 0.21194 0 -0.32642 0.62756 -0.77834 -0.33623 0.50706 -1.68272
TYR_220 -7.81664 0.87652 3.64082 -0.59992 0.02912 0.29074 3.08302 -2.57485 -0.02596 -0.22161 -1.65561 -0.20101 0 0 -2.08505 0 0 0.01237 -0.08703 0.02736 0 2.35624 0.06556 0.00895 1.2797 -0.34152 0.1973 -3.74148
LYS_221 -1.76909 0.13997 1.62331 -0.42391 0.0682 0.24507 0.5513 -0.84104 -0.01201 -0.09688 0.27003 -0.17436 0 0 0 0 0 0.00661 -0.02012 0.01093 2.07411 0 0.00968 0 -1.5107 -0.17758 0.19898 0.17252
VAL_222 -4.97825 0.49438 1.29855 -0.26915 0.16685 0.05692 0.90159 -1.50729 -0 -0 -0.36092 -0.30123 0 0 0 0 0 0.0035 -0.0427 1e-05 0.30242 0 -0.75927 0 1.9342 -0.37857 0.15053 -3.28841
ILE_223 -9.36504 1.16975 2.88232 -0.57218 0.47525 0.15575 2.19143 -2.76557 -0 -0 -2.16078 -0.06507 0 0 0 0 0 0.00863 -0.00255 0.04177 0.48414 0 -0.26168 0 0.73287 -0.25095 0.50531 -6.79659
TYR_224 -9.29129 0.70148 3.36647 -0.62292 0.07896 0.32062 2.03613 -2.52295 -0.05298 -0.29207 -2.44796 -0.10837 0 0 0 0 0 0.00694 0.0383 0.0118 0 1.89117 -0.42155 0.01081 1.2797 -0.20272 0.61198 -5.60844
VAL_225 -8.65715 1.04563 2.07641 -0.29213 0.24614 0.06262 2.41868 -2.50217 -0.01289 -0.1096 -3.00665 0.02822 0 0 0 0 0 0.00647 -0.06431 0.03654 0.05095 0 -0.38294 0 1.9342 -0.37277 0.48547 -7.00928
LEU_226 -9.52462 1.55269 2.23165 -0.45156 0.20061 0.08826 2.3297 -2.51866 -0.00573 -0.04858 -2.15736 0.11257 0 0 0 0 0 0.01627 0.02653 0.09723 0.62975 0 -0.10923 0 0.18072 -0.29765 1.24901 -6.39841
PRO_227 -6.36488 1.15909 0.92742 -0.20083 0.03947 0.15003 0.35843 -0.65516 -0 -0 -0.48232 -0.17324 0 0 0 0 0 0.01119 0.34661 0.0214 0.3839 0 -0.24421 0 -2.4119 0.04985 1.53396 -5.55117
MET_228 -9.51836 1.00686 4.45184 -0.30466 0.02558 0.0797 2.51044 -2.43295 -0 -0 -1.4635 -0.02699 0 0 0 0 0 0.0097 0.19582 0.66746 1.47607 0 -0.0499 0 0.60916 0.26582 0.84353 -1.65439
LEU_229 -3.80403 0.14707 1.91896 -0.52023 0.25575 0.15167 0.88616 -1.12113 -0 -0 -0.97766 0.10695 0 0 -0.80409 0 0 0.00424 0.02446 0.10106 0.20943 0 -0.11904 0 0.18072 -0.10992 0.52266 -2.94699
THR_230 -3.53969 0.25323 2.52533 -0.12741 0.09399 0.08261 1.08252 -1.31662 -0.01619 -0.16041 -0.17574 -1.04912 0 0 0 0 0 0.01474 -0.05783 0.01637 0.0461 0 -0.46023 2.2578 -1.0874 -0.37994 0.48848 -1.5094
ILE_231 -6.94771 0.53902 2.14865 -0.47489 0.35764 0.0993 0.75511 -1.80391 -0 -0 -0.35024 0.2756 0 0 0 0 0 0.03 -0.08499 0.03617 0.39836 0 -0.50283 0 0.73287 -0.42489 0.41539 -4.80134
LYS_232 -2.96256 0.13652 2.36573 -0.31195 0.03252 0.15237 0.83043 -1.21986 -0 -0 0.16638 0.0205 0 0 0 0 0 0.02716 -0.03546 0.00128 2.24387 0 0.00909 0 -1.5107 -0.42069 0.28727 -0.1881
GLU_233 -3.30387 0.42711 3.57729 -0.2252 0.02262 0.30589 1.33605 -1.51434 -0.00557 -0.05674 -0.863 -0.5828 0 0 0 -0.45119 0 0.05094 0.02508 0.0261 0 3.0913 -0.36254 0 -2.7348 -0.47507 0.32636 -1.38637
ASP_234 -2.45677 0.47019 3.97198 -0.12907 0.04208 0.40353 1.24185 -1.55352 -0 -0 -3.10104 -0.39991 0 0 0 0 0 0.02717 -0.0522 3e-05 0 2.74946 -0.44374 0 -2.3716 -0.72452 0.45192 -1.87414
LYS_235 -3.53425 0.24829 5.35637 -0.45612 0.15118 0.23201 1.98985 -2.21985 -0.0007 -0.01149 -3.7732 -0.05639 0 0 0 0 0 0.04987 -0.00714 0.09159 1.81569 0 0.14129 0 -1.5107 -0.39866 0.56918 -1.32318
GLY_236 -2.49944 0.07684 2.39863 -0.00021 0 0 1.41982 -1.32606 -0 -0 -1.03663 -0.30795 0 0 -1.0639 0 0 0.05033 -0.28153 0 0 0 -1.35393 0 0.83697 -0.05003 0.40906 -2.72803
THR_237 -6.94409 0.8962 3.46723 -0.12286 0.07086 0.07447 2.89389 -2.44213 -0 -0 -2.14756 -1.32012 0 0 -1.06989 0 0 0.02314 0.06364 0.02868 0.10929 0 -0.62689 2.29369 -1.0874 -0.18547 0.55917 -5.46616
GLY_238 -3.67141 0.253 2.3263 -5e-05 0 0 1.45766 -1.55082 -0.02872 -0.14373 -1.52808 -0.4207 0 0 -0.59609 0 0 0.05389 -0.1718 0 0 0 -1.43547 0 0.83697 -0.71607 0.56051 -4.77461
VAL_239 -7.84073 1.29149 2.06752 -0.28228 0.21677 0.05963 1.81407 -2.43572 -0.05128 -0.2636 -1.27413 -0.25797 0 0 -0.40205 0 0 0.05972 0.08545 2e-05 0.2448 0 -0.77085 0 1.9342 -0.76855 0.4343 -6.13918
VAL_240 -5.72673 0.3622 3.07546 -0.27058 0.17847 0.05709 2.17045 -2.10883 -0.00601 -0.04627 -3.0398 -0.242 0 0 0 0 0 0.01049 0.01332 0.0318 0.3163 0 -0.79787 0 1.9342 -0.43478 0.67032 -3.85277
THR_241 -4.94444 0.7152 1.65992 -0.18343 0.08391 0.07046 0.93003 -1.48568 -0.02992 -0.16616 0.32811 -0.06969 0 0 0 0 0 0.0248 -0.04273 0.02308 0.05121 0 0.10019 2.37043 -1.0874 -0.22475 0.70834 -1.16853
SER_242 -7.35747 1.3906 7.49511 -0.04367 0.02693 0.07911 3.65678 -3.41205 -0.0194 -0.06064 -3.58526 -0.83806 0 0 0 -0.55639 0 0.01707 0.22269 0.01443 0.4247 0 0.4693 0.7365 -0.77834 0.21091 0.94108 -0.96609
VAL_243 -7.67378 0.89228 4.76516 -0.30371 0.33285 0.08019 3.47026 -3.05702 -0 -0 -3.26896 -0.92436 0 0 -0.7376 0 0 0.01543 0.02735 0.00257 0.28339 0 0.08926 0 1.9342 0.34726 1.38904 -2.33619
PRO_244 -7.50119 0.93345 3.47959 -0.07726 0 0.04729 1.56711 -1.66753 -0.01115 -0.04095 -0.21769 0.62443 0 0 0 0 0 0.01346 -0.17836 0.01495 0.44188 0 -0.50844 0 -2.4119 -0.0721 1.06209 -4.50234
SER_245 -6.0881 0.39279 5.29125 -0.02545 0 0.02218 2.48726 -2.75837 -0.02145 -0.09061 -3.09054 -0.39024 0 0 -0.42082 0 0 0.02492 0.07934 0.09083 0.45655 0 0.32172 0.60153 -0.77834 -0.14518 0.47021 -3.57053
ASP_246 -5.77183 0.5281 5.43797 -0.1244 0.00638 0.39154 2.33943 -2.64593 -0.02412 -0.16335 -2.20721 -0.15205 0 0 0 0 0 0.09905 -0.04882 0.00139 0 2.0551 -0.14043 0 -2.3716 0.06107 0.50516 -2.22454
SER_247 -5.04716 0.64978 5.94103 -0.03703 0.00148 0.06952 2.89948 -2.79025 -0.00016 -0.00151 -2.85965 -0.72002 0 0 0 0 0 0.02211 0.12143 0.00608 0.42314 0 0.46488 0.60865 -0.77834 0.89389 1.00978 0.87713
PRO_248 -7.46981 0.97803 2.61825 -0.06665 0 0.04209 1.77045 -1.64977 -0 -0 -1.08597 0.61405 0 0 0 0 0 0.01107 -0.15193 0.01873 0.18861 0 -0.35022 0 -2.4119 0.95535 0.96284 -5.0268
ASP_249 -5.45576 0.26321 6.34053 -0.11037 0.00579 0.33647 3.13285 -3.02175 -0 -0 -4.80464 -0.3081 0 0 0 -0.8544 0 0.02364 -0.03312 0.00468 0 1.84624 -0.10928 0 -2.3716 -0.07215 0.38994 -4.79781
ASP_250 -8.4029 0.55136 9.37886 -0.11282 0.00907 0.34706 4.40965 -4.26438 -0 -0 -4.67816 -0.1312 0 0 -0.7376 0 0 0.01517 0.11089 0.01298 0 1.96106 -0.1012 0 -2.3716 -0.24579 0.34783 -3.90173
ILE_251 -9.50163 1.03496 4.78784 -0.69971 0.33343 0.25236 2.90039 -3.12187 -0 -0 -2.28163 0.3621 0 0 0 0 0 0.00922 -0.00562 0.1219 1.14559 0 -0.23632 0 0.73287 -0.14922 0.80036 -3.51496
ALA_252 -6.66457 0.51721 4.6238 -0.02085 0 0 2.8526 -3.21946 -0.00016 -0.00151 -1.60192 -0.34361 0 0 0 0 0 0.00407 0.00961 0 0 0 -0.04273 0 1.8394 -0.05732 0.73804 -1.36742
ALA_253 -6.32177 0.45674 3.76206 -0.02167 0 0 2.22564 -2.74909 -0 -0 -2.17917 -0.35785 0 0 0 0 0 0.0097 -0.02735 0 0 0 -0.17473 0 1.8394 -0.21339 0.28097 -3.47052
LEU_254 -7.8267 0.46903 5.17665 -0.66407 0.25563 0.2455 2.66344 -2.96565 -0 -0 -2.15187 0.06988 0 0 0 0 0 0.01485 0.05735 0.03454 0.92231 0 -0.25056 0 0.18072 -0.29008 0.36697 -3.69206
ARG_255 -9.0261 0.60915 9.43456 -0.7276 0.14099 0.49322 4.53791 -4.35569 -0 -0 -4.29507 0.56641 0 0 -0.34284 0 0 0.01033 0.03975 0.17964 2.47405 0 -0.1038 0 -1.2888 -0.32104 0.48038 -1.49454
ASP_256 -6.86476 0.37111 9.19035 -0.1128 0.0144 0.34372 4.84256 -4.04023 -0.03937 -0.20511 -5.73528 -0.35943 0 0 -1.04788 -0.97788 0 0.00735 -0.04475 0.02175 0 1.71165 0.25914 0 -2.3716 -0.31511 0.49756 -4.85461
LEU_257 -8.60471 0.65789 3.42071 -0.65521 0.21554 0.23268 2.27806 -2.53197 -0 -0 -1.88266 0.08913 0 0 -0.62856 0 0 0.02105 0.2605 0.22013 1.14529 0 -0.29602 0 0.18072 -0.2464 0.5667 -5.55714
LYS_258 -7.03481 0.53513 7.14613 -0.31854 0.03432 0.14476 3.12787 -3.22485 -0.02245 -0.0667 -3.3946 -0.00393 0 0 -1.02844 0 0 0.04878 -0.03048 0.03983 1.84772 0 -0.03576 0 -1.5107 -0.22628 0.53424 -3.43877
LYS_259 -4.10255 0.13332 5.54438 -0.4353 0.08275 0.21392 2.49145 -2.31243 -0.03256 -0.14506 -3.80998 0.1077 0 0 -0.82971 0 0 0.01425 -0.04445 0.04054 2.63128 0 -0.00771 0 -1.5107 -0.26257 0.41425 -1.81918
LYS_260 -5.15132 0.53885 5.07759 -0.32865 0.04036 0.18945 2.82492 -2.3849 -0 -0 -2.01299 -0.22696 0 0 0 0 0 0.02518 0.01571 0.00721 2.39721 0 0.3614 0 -1.5107 0.04243 0.4472 0.35198
GLN_261 -3.58501 0.1893 3.71739 -0.73785 0.26661 1.06547 1.62449 -1.92592 -0.0021 -0.01338 -1.36762 -2.2397 0 0 0 0 0 0.05129 0.12361 0.03244 0 3.18561 -0.13657 0 -0.18838 -0.02085 0.40788 0.44668
ALA_262 -3.86725 0.65756 3.46716 -0.02359 0 0 1.67781 -1.94881 -0 -0 -1.00008 -0.37992 0 0 0 0 0 0.03215 -0.0616 0 0 0 -0.30954 0 1.8394 -0.56735 0.37411 -0.10996
LEU_263 -7.03443 0.6224 4.47899 -0.47689 0.18357 0.10904 2.49004 -2.58312 -0 -0 -1.64051 0.15934 0 0 0 0 0 0.02667 -0.02685 0.01947 0.42826 0 -0.23826 0 0.18072 -0.35972 0.45587 -3.20541
ARG_264 -10.7752 0.64375 10.1664 -0.72822 0.05824 0.4806 4.99325 -4.74492 -0 -0 -5.70063 0.09698 0 0 -1.13672 -0.84927 0 0.02576 -0.00533 0.35005 1.43714 0 -0.07321 0 -1.2888 -0.2412 1.19041 -6.10094
ALA_265 -3.25077 0.25031 3.65592 -0.0204 0 0 1.74334 -2.04588 -0 -0 -1.47599 -0.32654 0 0 0 0 0 0.00424 -0.03027 0 0 0 -0.05933 0 1.8394 -0.22575 1.06936 1.12765
LYS_266 -3.85614 0.26756 3.42029 -0.30295 0.0217 0.13575 1.59808 -1.70128 -0 -0 -1.05532 -0.0212 0 0 0 0 0 0.011 -0.07743 0.09554 1.71311 0 -0.07119 0 -1.5107 -0.32363 0.3149 -1.34191
TYR_267 -6.95508 0.7559 2.95415 -0.6813 0.08379 0.39514 1.70056 -1.84046 -0 -0 -0.90878 -0.19919 0 0 0 0 0 0.03165 -0.02305 0.00049 0 2.06121 -0.26249 0.01367 1.2797 -0.57481 0.52545 -1.64347
GLY_268 -1.92103 0.0406 2.43235 -4e-05 0 0 1.11142 -1.2306 -0 -0 -1.14595 -0.39229 0 0 0 0 0 0.02399 -0.14118 0 0 0 -1.01457 0 0.83697 -0.6513 0.50174 -1.54991
ILE_269 -8.0843 0.72762 2.21247 -0.61825 0.3637 0.11904 1.41036 -1.85113 -0 -0 -1.04464 0.37145 0 0 0 0 0 0.01144 -0.03596 0.01212 0.88485 0 -0.62817 0 0.73287 -0.65167 0.37944 -5.68876
ARG_270 -5.1369 0.38599 5.4797 -0.6147 0.08497 0.33626 2.46577 -2.26769 -0.0004 -0.00124 -2.67355 0.46689 0 0 0 -0.38136 0 0.02079 0.04448 0.02795 2.82963 0 -0.11984 0 -1.2888 -0.44714 0.57891 -0.21028
ASP_271 -4.95036 0.4144 5.41199 -0.1049 0.00145 0.30851 3.10167 -2.46267 -0 -0 -4.48936 -0.64079 0 0 0 -0.84927 0 0.02099 -0.08193 0.05477 0 1.81789 -0.00029 0 -2.3716 -0.20307 0.65684 -4.36574
ASP_272 -4.19732 0.34265 4.72827 -0.11786 0.00945 0.36141 1.40789 -1.91552 -0.00024 -0.00078 -1.61506 -0.56506 0 0 0 -0.38136 0 0.01814 -0.10645 0.05264 0 1.79695 -0.00813 0 -2.3716 -0.16814 0.53831 -2.19181
MET_273 -8.96361 0.89114 3.69456 -0.25499 0.06261 0.11678 2.23041 -2.21572 -0 -0 -1.63035 -0.40002 0 0 0 0 0 0.01579 0.0145 0.11456 2.11304 0 0.18041 0 0.60916 -0.35163 0.44741 -3.32595
VAL_274 -8.67802 1.01147 2.27198 -0.28029 0.24551 0.05739 2.30406 -2.261 -0.00016 -0.00046 -1.33149 -0.3195 0 0 0 0 0 0.00342 0.41522 0.09519 0.07982 0 -0.44506 0 1.9342 0.03361 0.47951 -4.38461
LEU_275 -5.56469 0.87207 3.15826 -0.53209 0.32209 0.12959 1.37447 -1.88388 -0.02245 -0.0667 -0.57067 0.06274 0 0 0 0 0 0.00217 0.22488 0.00273 3.33091 0 -0.26797 0 0.18072 1.3032 1.36202 3.41739
PRO_276 -4.0859 0.62196 2.5259 -0.08155 0 0.04903 0.61942 -1.0518 -0 -0 -0.26007 0.58727 0 0 0 0 0 0.00305 -0.01027 0.00255 0.51917 0 -0.42631 0 -2.4119 0.85303 1.38755 -1.15887
PHE_277 -8.95854 0.71959 3.42641 -0.64089 0.11299 0.33358 3.1136 -2.52438 -0 -0 -2.54781 0.21658 0 0 -0.52028 0 0 0.00853 -0.04984 0.01157 0 2.34837 -0.16155 0 1.0402 -0.30969 0.47998 -3.90157
GLU_278 -3.17593 0.38632 3.26466 -0.20013 0.03092 0.29392 1.66154 -1.51303 -0 -0 -1.39471 -0.56467 0 0 -1.08262 0 0 0.01607 0.00449 0.01628 0 3.03872 0.01782 0 -2.7348 -0.02 0.84443 -1.11073
PRO_279 -4.54943 0.58185 1.07337 -0.12551 0.00526 0.09174 0.26059 -0.67248 -0 -0 -0.14442 0.22222 0 0 0 0 0 0.0141 -0.10371 0.0182 0.13402 0 -0.97124 0 -2.4119 -0.28333 0.84376 -6.01691
VAL_280 -5.19266 0.76026 2.26255 -0.29125 0.23449 0.06608 1.28941 -1.79738 -0.02489 -0.16352 -1.43847 -0.29872 0 0 -0.42082 0 0 0.00306 0.24339 0.00253 0.17845 0 -0.66093 0 1.9342 -0.52435 1.1953 -2.64326
PRO_281 -4.26506 0.5458 0.98679 -0.13286 0.01477 0.09636 0.24738 -0.74335 -0 -0 -0.4604 0.16133 0 0 0 0 0 0.11541 -0.08265 0.03024 0.17201 0 -0.73294 0 -2.4119 -0.41879 1.33793 -5.53992
VAL_282 -7.56713 0.91252 2.19733 -0.2897 0.16213 0.06858 2.13247 -2.33479 -0 -0 -1.70517 -0.43577 0 0 0 0 0 0.04443 0.17629 0.00152 0.13113 0 -0.37418 0 1.9342 0.26623 0.58953 -4.09037
ILE_283 -7.99725 0.83546 2.10598 -0.5325 0.19631 0.15451 0.80562 -2.15018 -0.01591 -0.14712 0.15679 -0.00582 0 0 0 0 0 0.06878 -0.01251 0.26558 3.3437 0 -0.73896 0 0.73287 0.35494 0.36457 -2.21513
GLU_284 -5.91997 0.52538 4.448 -0.30262 0.07264 0.3687 2.31495 -2.28341 -0 -0 -2.88063 -0.31077 0 0 0 0 0 0.00904 0.01054 0.02859 0 2.90922 0.11914 0 -2.7348 -0.20464 0.24556 -3.5851
ILE_285 -8.20078 1.56261 4.10818 -0.62591 0.44698 0.12745 2.99408 -2.7183 -0.0013 -0.00359 -2.67503 0.22016 0 0 0 0 0 0.0161 -0.04752 0.07723 0.97603 0 -0.77528 0 0.73287 -0.17293 1.16978 -2.78917
PRO_286 -2.76287 0.43004 1.60841 -0.06574 0 0.04134 0.55468 -0.66161 -0 -0 -0.08195 0.58368 0 0 0 0 0 0.00333 -0.1764 0.0434 0.18057 0 -0.58834 0 -2.4119 -0.01009 1.34464 -1.96878
GLY_287 -1.73612 0.23311 1.36829 -5e-05 0 0 0.34217 -0.83744 -0.00507 -0.05269 0.18733 -0.36884 0 0 0 0 0 0.00165 -0.12034 0 0 0 0.50145 0 0.83697 0.19338 0.53635 1.08013
PHE_288 -6.40281 0.51792 2.08555 -0.56679 0.03902 0.32946 1.53226 -1.52499 -0 -0 -0.75425 0.24878 0 0 0 0 0 0.00381 -0.02359 0.0977 0 2.35798 -0.16188 0 1.0402 0.62947 0.4693 -0.08287
GLY_289 -2.89565 0.07889 3.66737 -0.0005 0 0 1.87783 -1.74324 -0.00389 -0.0182 -1.30229 -0.26186 0 0 0 0 0 0.02629 -0.02317 0 0 0 -1.53643 0 0.83697 0.90433 0.33238 -0.06117
ASN_290 -3.75469 0.23293 2.40435 -0.18635 0.03336 0.28716 0.55257 -1.28857 -0 -0 0.02621 -0.25943 0 0 0 0 0 0.03716 -0.02841 0.00402 0 1.43609 0.32082 0 -0.93687 0.35374 0.35185 -0.41405
LEU_291 -6.61531 0.45404 2.62042 -0.4883 0.16521 0.13326 1.61368 -1.90629 -0 -0 -1.90813 -0.06821 0 0 0 0 0 0.01687 0.04724 0.04017 1.04563 0 0.01631 0 0.18072 0.65351 0.39786 -3.60133
SER_292 -5.86378 0.76064 5.35778 -0.02435 0 0.02384 2.40268 -2.61437 -0.01072 -0.12533 -1.51785 -0.19837 0 0 0 0 0 0.01088 -0.00861 0.02258 0.43853 0 0.33967 0.60439 -0.77834 0.77262 0.30801 -0.1001
ALA_293 -7.02154 0.82349 3.09891 -0.02348 0 0 2.25933 -2.76501 -0 -0 -3.15088 -0.37809 0 0 0 0 0 0.01696 -0.05733 0 0 0 -0.24471 0 1.8394 -0.12679 0.29446 -5.43528
VAL_294 -6.29774 0.43956 4.1368 -0.28789 0.15337 0.06021 1.89938 -2.53906 -0.0315 -0.12085 -0.56349 0.00931 0 0 0 0 0 0.00705 -0.06657 0.03633 0.04046 0 -0.37126 0 1.9342 -0.25999 0.33994 -1.48176
THR_295 -5.94635 0.2312 6.1766 -0.19963 0.10242 0.07058 3.05385 -2.93539 -0 -0 -2.66533 0.0096 0 0 0 0 0 0.00688 -0.01625 0.00107 0.05633 0 0.00223 2.3016 -1.0874 0.10826 0.32996 -0.39976
ILE_296 -8.47893 0.83737 4.33436 -0.52375 0.57295 0.1062 2.67891 -2.96825 -0.014 -0.1381 -2.3528 -0.05169 0 0 0 0 0 0.01474 -0.06583 0.0116 0.5629 0 -0.43326 0 0.73287 0.08709 0.34339 -4.74423
CYS_297 -7.96923 0.56772 5.6078 -0.04876 0 0.01714 2.86777 -2.92787 -0 -0 -3.25289 -0.02955 0 0 0 0 0 0.01022 0.15765 0.0002 0.28194 0 0.27009 0 3.6196 0.07766 0.50371 -0.24678
ASP_298 -3.69831 0.20631 5.204 -0.10435 0.01124 0.31834 1.94112 -2.39843 -0 -0 -1.64386 -0.22474 0 0 0 0 0 0.00315 -0.02497 0.03507 0 1.7912 0.21009 0 -2.3716 0.00273 0.4853 -0.2577
GLU_299 -3.95334 0.22045 4.60421 -0.2187 0.0276 0.30751 1.70234 -2.09603 -0.014 -0.1381 -1.12688 -0.61528 0 0 0 0 0 0.00622 -0.02755 0.00799 0 3.02785 -0.29316 0 -2.7348 -0.39748 0.33021 -1.38093
LEU_300 -6.73002 0.68632 4.08797 -0.51032 0.18154 0.15478 1.81692 -2.29138 -0 -0 -1.70916 0.10458 0 0 0 0 0 0.01061 -0.04656 0.00793 0.08525 0 -0.13818 0 0.18072 -0.62669 0.36996 -4.36573
LYS_301 -3.61207 0.22211 4.30798 -0.33783 0.06142 0.21877 1.60868 -1.91207 -0.0145 -0.06072 -1.70387 -0.37341 0 0 0 0 0 0.04753 -0.05402 0.01467 1.55716 0 -0.17649 0 -1.5107 -0.42742 0.33338 -1.8114
ILE_302 -8.67667 0.82119 3.26989 -0.46266 0.27314 0.09595 2.15508 -2.37742 -0 -0 -1.54068 0.16975 0 0 -0.34284 0 0 0.0196 -0.08619 0.06507 0.34251 0 -0.44492 0 0.73287 -0.36583 0.43118 -5.92097
GLN_303 -2.97004 0.08799 3.93303 -0.70912 0.12424 0.80521 1.58039 -1.77008 -0 -2e-05 -1.46243 -0.60881 0 0 -0.82971 0 0 0.0319 -0.05016 0.04777 0 2.26164 -0.11407 0 -0.18838 -0.28898 0.47968 0.36007
SER_304 -3.85326 0.3603 3.97914 -0.02888 0 0.06862 2.26884 -2.00089 -0 -0 -1.87571 -0.22308 0 0 0 0 0 0.03958 0.00338 0.00366 0.05827 0 -0.52243 0.61859 -0.77834 -0.20821 0.26474 -1.82571
GLN_305 -7.15002 0.45168 5.09495 -0.48205 0.09209 0.39894 2.5994 -2.77326 -0.01619 -0.16041 -4.1638 0.05784 0 0 -1.85197 -0.97788 0 0.01179 -0.06032 0.07371 0 3.65327 -0.08919 0 -0.18838 -0.36945 0.34434 -5.50492
ASN_306 -3.33159 0.48557 3.015 -0.19364 0.03277 0.30624 1.39011 -1.56543 -0.00892 -0.07356 -1.35377 -0.43011 0 0 0 0 0 0.02322 -0.02598 0.00639 0 1.86132 -0.29202 0 -0.93687 -0.58035 0.50378 -1.16784
ASP_307 -5.33423 0.40822 8.58884 -0.24564 0.05899 0.88388 3.70872 -3.48379 -0.00384 -0.02399 -7.01884 -0.51248 0 0 -0.44476 0 0 0.02352 -0.01873 0.00691 0 2.40687 -0.74681 0 -2.3716 -0.49082 0.76647 -3.84311
ARG_308 -4.14979 0.22477 5.91713 -0.81605 0.1484 0.55204 2.74727 -2.57997 -0 -0 -4.28448 0.3947 0 0 0 -1.06939 0 0.0032 -0.02233 0.13112 2.33827 0 -0.13964 0 -1.2888 -0.1223 0.78537 -1.23048
GLU_309 -4.16333 0.13681 6.0363 -0.47481 0.29722 1.49747 2.23527 -2.62715 -0.01745 -0.13194 -3.0739 -2.53314 0 0 0 -1.06939 0 0.02673 0.03842 0.26619 0 3.86003 -0.15272 0 -2.7348 -0.11053 0.5468 -2.14792
LYS_310 -7.83043 0.92873 8.5981 -0.38021 0.04253 0.21991 3.51148 -3.5808 -0.0344 -0.18648 -6.10702 0.32254 0 0 -0.44476 0 0 0.02191 0.02206 0.28759 2.34078 0 -0.04493 0 -1.5107 -0.2797 0.58964 -3.51416
LEU_311 -9.37263 0.5963 5.41649 -0.46927 0.20414 0.11543 3.36495 -3.67107 -0 -0 -2.74297 0.18056 0 0 0 0 0 0.01116 0.0596 0.43634 0.35422 0 -0.27697 0 0.18072 -0.32919 0.71628 -5.22591
ALA_312 -3.98122 0.19038 4.42776 -0.0212 0 0 2.32561 -2.37017 -0 -0 -2.20149 -0.35778 0 0 0 0 0 0.00123 0.10391 0 0 0 -0.24731 0 1.8394 -0.33855 0.49281 -0.13663
GLU_313 -5.41204 0.23803 6.62755 -0.3377 0.10398 0.39392 3.22466 -2.95029 -0 -0 -3.54768 -0.59046 0 0 0 -0.77343 0 0.01261 -0.0188 0.03863 0 3.10079 -0.04189 0 -2.7348 -0.24227 0.22528 -2.68392
ALA_314 -6.13767 0.5044 3.3795 -0.02206 0 0 2.62439 -2.55942 -0 -0 -2.23464 -0.35211 0 0 0 0 0 0.01908 -0.04025 0 0 0 -0.20785 0 1.8394 -0.21384 0.224 -3.17705
LYS_315 -6.71881 0.5516 7.81288 -0.44432 0.08228 0.22831 3.65141 -3.32756 -0.0104 -0.0722 -5.54453 0.10879 0 0 0 -0.8544 0 0.02006 -0.02469 0.12052 2.70264 0 0.04257 0 -1.5107 -0.22998 0.41753 -2.99899
GLU_316 -3.9936 0.13723 4.5753 -0.33503 0.07776 0.39198 1.95718 -2.13227 -0 -0 -1.81854 -0.6396 0 0 0 0 0 0.01223 -0.01222 0.00901 0 3.24543 -0.08275 0 -2.7348 -0.19369 0.40234 -1.13403
LYS_317 -4.94822 0.16272 6.16376 -0.30569 0.03989 0.13851 2.89644 -2.5994 -0 -0 -3.65839 -0.02264 0 0 0 -0.77343 0 0.02442 -0.0344 0.09832 1.77974 0 0.00942 0 -1.5107 -0.28322 0.3686 -2.45426
ILE_318 -8.02068 1.5232 4.05557 -0.59363 0.44673 0.16492 2.89474 -2.97393 -0 -0 -2.3739 0.35476 0 0 0 0 0 0.04183 -0.05649 0.01202 1.77228 0 -0.24229 0 0.73287 -0.19252 0.61086 -1.84365
TYR_319 -5.08495 0.44505 4.567 -0.98433 0.08209 0.36691 2.05269 -2.34097 -0.01675 -0.12949 -2.00843 -0.28525 0 0 0 0 0 0.04311 0.00141 0.01246 0 1.73483 -0.40542 0.00193 1.2797 0.03834 0.43389 -0.19619
LEU_320 -4.98861 0.20502 4.41879 -0.48591 0.23042 0.11363 2.00357 -2.2766 -0.0104 -0.0722 -1.66862 0.24711 0 0 0 0 0 0.06535 -0.00946 0.04101 0.37607 0 -0.26807 0 0.18072 -0.07692 0.25752 -1.71759
LYS_321 -6.23546 0.35514 7.11908 -0.49628 0.17023 0.2925 3.38026 -3.1641 -0 -0 -4.66879 0.15221 0 0 0 0 0 0.083 0.00991 0.07527 2.20103 0 -0.06227 0 -1.5107 -0.32622 0.31665 -2.30852
GLY_322 -3.88109 0.36998 4.0384 -5e-05 0 0 2.08329 -2.24377 -0.0129 -0.06977 -1.74691 -0.41513 0 0 0 0 0 0.308 -0.11249 0 0 0 0.02524 0 0.83697 0.5193 0.23478 -0.06615
PHE_323 -6.56959 0.61172 3.45955 -0.97795 0.06164 0.41151 1.46002 -2.24691 -0.0133 -0.11121 -1.22949 0.11064 0 0 0 0 0 0.16218 0.03664 0.03654 0 2.07309 -0.20761 0 1.0402 0.6347 0.43956 -0.81807
TYR_324 -4.54072 0.32472 2.63208 -0.624 0.04485 0.32541 1.18697 -1.60879 -0.03405 -0.1216 -1.01016 -0.16149 0 0 0 0 0 0.10746 -0.04771 0.00655 0 2.18486 -0.07468 8e-05 1.2797 0.03609 0.71518 0.62076
GLU_325 -4.32256 0.19131 5.41206 -0.20527 0.03553 0.30159 2.26863 -2.11468 -0.00507 -0.05269 -3.34819 -0.52266 0 0 0 0 0 0.01459 -0.04543 0.03442 0 2.86543 -0.11249 0 -2.7348 0.17212 0.48984 -1.67832
GLY_326 -4.38554 0.53533 3.14929 -0.00015 0 0 2.21942 -2.03689 -0.01397 -0.08511 -2.61782 -0.2475 0 0 0 0 0 0.01845 -0.11537 0 0 0 0.80351 0 0.83697 0.14326 0.48156 -1.31453
ILE_327 -6.92316 0.61525 4.3657 -0.6088 0.49105 0.10751 3.03157 -2.9135 -0 -0 -2.71676 0.33406 0 0 0 0 0 0.00439 -0.06971 0.01943 1.02118 0 -0.75907 0 0.73287 -0.12832 0.58035 -2.81595
MET_328 -10.0803 0.86144 4.0447 -0.46361 0.0868 0.03777 2.74974 -2.60968 -0.00928 -0.04169 -2.93186 0.15313 0 0 0 0 0 0.00778 -0.02547 0.03162 1.7222 0 0.15713 0 0.60916 -0.51163 0.49833 -5.71374
LEU_329 -6.43854 0.31445 3.48932 -0.52146 0.25023 0.15233 1.24647 -2.17435 -3e-05 -8e-05 -1.73128 0.07222 0 0 0 0 0 0.02828 0.12912 0.08976 0.33984 0 0.02927 0 0.18072 -0.45331 0.56622 -4.43082
VAL_330 -6.70879 0.78591 2.62194 -0.29239 0.2422 0.06401 2.13611 -2.14005 -0 -0 -1.96633 -0.01161 0 0 0 0 0 0.10385 -0.07225 4e-05 0.11791 0 -0.48098 0 1.9342 -0.39355 0.56772 -3.49206
ASP_331 -2.42031 0.29458 3.40212 -0.10809 0.00664 0.30112 1.35081 -1.51403 -3e-05 -8e-05 -2.1202 -0.46782 0 0 0 0 0 0.18742 -0.07373 0.00614 0 2.30961 -0.15108 0 -2.3716 -0.46179 0.37651 -1.45378
GLY_332 -1.57367 0.04453 1.50566 -8e-05 0 0 0.63639 -0.84829 -0 -0 0.38118 -0.37877 0 0 0 0 0 0.24579 -0.11765 0 0 0 -1.52057 0 0.83697 -0.39701 0.15786 -1.02765
PHE_333 -8.67832 0.8047 3.26585 -0.63693 0.04234 0.37144 2.4134 -2.39856 -0.00928 -0.04169 -2.60527 0.1219 0 0 0 0 0 0.07297 0.36608 0.01801 0 2.11784 -0.22724 0 1.0402 0.06445 0.2295 -3.66861
LYS_334 -5.00406 0.37488 6.02864 -0.46943 0.21473 0.2311 1.78806 -2.60808 -0 -0 -2.79051 0.19675 0 0 0 0 0 0.01025 -0.1024 0.27813 2.36327 0 0.00869 0 -1.5107 0.08 0.4154 -0.4953
GLY_335 -2.25336 0.22687 2.07409 -6e-05 0 0 0.93026 -1.17713 -0 -0 -1.09849 -0.38369 0 0 0 0 0 0.00891 -0.14727 0 0 0 -1.49887 0 0.83697 -0.65219 0.33123 -2.80272
GLN_336 -5.83013 0.43205 5.00406 -0.25668 0.05156 0.21265 2.80741 -2.6253 -0 -0 -2.9428 -0.40999 0 0 0 0 0 0.00831 -0.01228 0.10647 0 3.05762 -0.07101 0 -0.18838 -0.63797 0.16734 -1.12707
LYS_337 -4.78303 0.31494 4.39756 -0.45658 0.14998 0.17089 1.86522 -2.15636 -0.05397 -0.25331 -2.34703 0.14737 0 0 0 0 0 0.03187 -0.01991 0.04007 3.09003 0 -0.05161 0 -1.5107 -0.34231 0.2926 -1.47429
VAL_338 -7.18357 0.85308 3.84407 -0.32085 0.27936 0.07352 2.60213 -2.63044 -0 -0 -3.28107 -0.07265 0 0 0 0 0 0.02047 -0.03338 0.0612 0.15418 0 -0.14006 0 1.9342 -0.23385 0.42598 -3.64769
GLN_339 -5.03819 0.45776 3.67839 -0.41115 0.07458 0.28773 0.93552 -1.91017 -0.02388 -0.16004 -0.76447 -0.7721 0 0 0 0 0 0.02349 -0.0917 0.24814 0 3.49812 -0.11753 0 -0.18838 -0.07516 0.37461 0.02558
ASP_340 -3.10231 0.27418 3.88568 -0.12057 0.01517 0.37599 1.0852 -1.72953 -0.01053 -0.09894 -1.50779 -0.1263 0 0 0 0 0 0.1656 -0.05394 0.0329 0 2.24336 -0.21512 0 -2.3716 -0.31847 0.41067 -1.16635
VAL_341 -7.8903 1.13515 4.0207 -0.28666 0.19841 0.05305 3.17476 -2.84837 -0.01282 -0.08925 -2.42761 -0.0564 0 0 0 0 0 0.0596 -0.05478 0.00073 0.24146 0 -0.10864 0 1.9342 -0.08886 0.5836 -2.46203
LYS_342 -6.20648 0.28879 6.13063 -0.57118 0.10143 0.27907 2.50574 -2.53562 -0.04623 -0.21685 -1.94942 -0.04003 0 0 0 0 0 0.06556 -0.04252 0.33201 2.64808 0 -0.05292 0 -1.5107 0.20887 0.51704 -0.09475
LYS_343 -4.0488 0.22091 5.42398 -0.50251 0.17963 0.30318 1.55968 -2.32934 -0 -0 -2.97982 0.05432 0 0 0 0 0 0.0377 0.09519 0.12235 1.98665 0 -0.12864 0 -1.5107 -0.16894 0.35723 -1.32794
THR_344 -4.30956 0.14662 4.51137 -0.19761 0.12749 0.07447 2.06405 -2.14347 -0.00013 -0.00072 -1.56599 -0.44447 0 0 0 0 0 0.01921 -0.03134 6e-05 0.13075 0 -0.00774 2.28598 -1.0874 -0.14513 0.33391 -0.23966
ILE_345 -9.55274 0.84208 3.34023 -0.49207 0.26284 0.0992 2.20519 -2.80242 -0 -0 -1.62385 -0.00767 0 0 0 0 0 0.02292 0.02306 0.14187 0.53939 0 -0.48497 0 0.73287 0.05683 0.50002 -6.19721
GLN_346 -7.64183 0.36704 7.24251 -0.37548 0.11325 0.22996 3.33623 -3.40966 -0.01282 -0.08925 -3.21963 -0.56527 0 0 0 -0.79411 0 0.00823 -0.00953 0.11398 0 3.08906 0.14529 0 -0.18838 0.12339 0.50019 -1.03682
LYS_347 -5.3967 0.2392 7.61214 -0.45559 0.06436 0.31417 3.61218 -3.30313 -0.00101 -0.00692 -5.08804 0.03962 0 0 0 -0.79684 0 0.00536 -0.00836 0.04592 2.41093 0 0.04484 0 -1.5107 -0.03656 0.36139 -1.85373
LYS_348 -4.66246 0.20597 5.26237 -0.40497 0.05104 0.21353 2.51385 -2.53046 -0 -0 -2.07066 -0.12063 0 0 0 0 0 0.01283 0.00515 0.04221 1.88749 0 0.03536 0 -1.5107 -0.1859 0.29966 -0.95631
MET_349 -10.1451 0.77914 5.44681 -0.36689 0.1079 0.10626 2.98544 -3.27019 -0.01392 -0.06849 -3.27487 -0.03627 0 0 0 0 0 0.01982 0.03565 0.02172 1.75869 0 -0.0578 0 0.60916 -0.14134 0.34318 -5.16109
ILE_350 -7.27808 0.69038 5.54153 -0.50461 0.37315 0.09826 2.69598 -3.17124 -0 -0 -1.96327 0.06464 0 0 0 0 0 0.01215 -0.07097 0.02446 0.50975 0 -0.4875 0 0.73287 -0.04413 0.42951 -2.34712
ASP_351 -3.59147 0.18455 5.64514 -0.10506 0.00578 0.31706 2.46574 -2.41515 -0 -0 -3.84236 -0.38065 0 0 0 -0.79684 0 0.00921 -0.05787 0.02897 0 1.69655 0.07086 0 -2.3716 -0.15415 0.39769 -2.89361
ALA_352 -2.88887 0.16022 2.92056 -0.02711 0.0033 0 1.28304 -1.73355 -0.00101 -0.00692 -0.85101 -0.42768 0 0 0 0 0 0.01525 -0.05466 0 0 0 -0.03142 0 1.8394 -0.49622 0.34023 0.04356
GLY_353 -2.42021 0.47309 3.82968 -5e-05 0 0 2.09469 -1.77519 -0 -0 -2.80332 -0.40038 0 0 -0.28114 0 0 0.07339 -0.17072 0 0 0 -1.37363 0 0.83697 -0.72006 0.27194 -2.36492
ASP_354 -5.35493 0.38726 5.7186 -0.1081 0.00369 0.33301 2.23118 -2.5198 -0 -0 -2.56502 -0.26683 0 0 0 0 0 0.03383 -0.05418 0.00925 0 2.06656 -0.29955 0 -2.3716 -0.51036 0.39408 -2.87291
ALA_355 -5.69756 0.78736 2.42285 -0.02009 0 0 1.53329 -2.08799 -0.01392 -0.06849 -1.08152 -0.31015 0 0 0 0 0 0.00949 0.07208 0 0 0 -0.24902 0 1.8394 0.02236 0.52155 -2.32036
LEU_356 -5.54867 0.48071 3.08111 -0.44124 0.16912 0.07762 2.15113 -1.79834 -0.0032 -0.00916 -2.1608 0.07998 0 0 0 0 0 0.02196 0.00372 0.12192 0.70849 0 0.12559 0 0.18072 0.17243 0.45551 -2.1314
ILE_357 -3.56649 0.18789 1.41836 -0.47725 0.34772 0.10847 0.50078 -1.02292 -0.00457 -0.0338 -0.38387 0.02935 0 0 0 0 0 0.0632 -0.05503 0.00822 0.42467 0 -0.69249 0 0.73287 -0.21048 0.30085 -2.32452
TYR_358 -10.9316 1.22903 4.41325 -0.7973 0.02993 0.15288 3.16649 -3.16293 -0.02585 -0.16404 -3.14428 -0.42368 0 0 0 -0.84226 0 0.02838 -0.03409 0.11245 0 2.6445 -0.03377 0.01473 1.2797 -0.34848 0.57681 -6.26016
MET_359 -9.38732 1.20286 4.1062 -0.49838 0.14764 0.08975 1.72218 -2.36449 -0.0169 -0.13974 -2.09482 -0.03198 0 0 -2.11697 0 0 0.01252 -0.00475 0.20654 1.61019 0 0.03188 0 0.60916 -0.07035 0.83258 -6.15421
GLU_360 -6.62841 0.51481 7.37359 -0.25368 0.03007 0.25641 3.84272 -3.24702 -0.02164 -0.12767 -4.13068 -0.29212 0 0 -1.0639 0 0 0.01704 -0.01216 0.07058 0 3.94107 -0.13716 0 -2.7348 0.30279 1.78008 -0.52006
PRO_361 -5.93409 0.84932 2.68193 -0.14064 0.00584 0.09971 0.76717 -1.34617 -0 -0 -0.51551 0.14774 0 0 0 0 0 0.04302 -0.10865 0.04059 0.14054 0 -0.8792 0 -2.4119 -0.05988 1.70406 -4.91612
GLU_362 -3.76473 0.23807 4.12294 -0.34049 0.10003 0.41185 1.36186 -1.73795 -0.01111 -0.15367 -2.87315 -0.64588 0 0 0 0 0 0.40486 -0.032 0.02927 0 3.1166 -0.13316 0 -2.7348 -0.51949 0.47832 -2.68265
LYS_363 -4.13088 0.54301 3.30876 -0.29847 0.04147 0.14735 1.16825 -1.62226 -0.00711 -0.06321 -0.22451 -0.22364 0 0 0 0 0 0.01246 -0.00602 0.04202 2.03312 0 0.08127 0 -1.5107 -0.17107 0.35506 -0.5251
GLN_364 -2.91393 0.13809 2.35657 -0.34184 0.05317 0.18612 0.39915 -1.03449 -0.00829 -0.09345 -0.28726 -0.03037 0 0 0 0 0 0.01047 -0.05687 0.00126 0 2.80801 0.12151 0 -0.18838 -0.25957 0.26085 1.12077
VAL_365 -7.7952 0.86222 2.01096 -0.27285 0.18177 0.05661 1.77644 -2.03015 -0.01205 -0.07571 -1.73285 -0.21508 0 0 0 0 0 0.00805 -0.07883 0.01321 0.3044 0 -0.79036 0 1.9342 -0.46776 0.2439 -6.07907
MET_366 -8.53953 0.52468 5.37939 -0.46172 0.15717 0.05663 2.959 -2.79363 -0 -0 -3.27849 -0.17885 0 0 0 0 0 0.01181 -0.01413 0.08138 1.65891 0 0.01618 0 0.60916 -0.17554 0.46103 -3.52654
SER_367 -6.79369 0.7234 7.21198 -0.02693 0 0.04758 4.0989 -3.28506 -0.00035 -0.00254 -3.59875 -1.11836 0 0 -0.82791 -0.67706 0 0.01245 0.00519 0.13902 2.32226 0 -0.19359 0.64376 -0.77834 -0.13951 0.54526 -1.69227
ARG_368 -5.56862 0.70947 6.32894 -0.6038 0.07225 0.33659 2.55798 -2.80699 -0.00839 -0.05694 -3.05062 0.15676 0 0 -1.52445 0 0 0.03137 -0.14919 0.18809 2.41757 0 -0.09531 0 -1.2888 -0.28411 0.77346 -1.86473
SER_369 -2.66663 0.47309 3.77755 -0.02867 0.00552 0.02613 1.61073 -1.59878 -0.00464 -0.05504 -1.85973 -0.20376 0 0 -0.82791 -0.74782 0 0.00803 -0.07437 0.00151 0.8533 0 -0.25712 0.67311 -0.77834 -0.34486 0.88803 -1.13069
SER_370 -3.08078 0.3456 3.63362 -0.02909 0.02672 0.0292 1.58499 -1.81544 -0.02772 -0.22178 -1.59665 0.06085 0 0 0 -0.70856 0 0.0396 0.06074 0.00882 0.05408 0 0.61757 0.6056 -0.77834 0.12354 0.58024 -0.4872
ASP_371 -6.36106 0.43574 8.63395 -0.13438 0.0666 0.41401 3.68389 -3.42706 -0.03928 -0.30469 -4.73861 -1.36427 0 0 -1.13976 0 0 0.15744 -0.00823 0.09738 0 4.02387 0.17734 0 -2.3716 0.34568 0.46794 -1.38508
GLU_372 -5.25201 0.356 6.44731 -0.30443 0.05713 0.38082 2.30571 -2.56145 -0 -0 -3.66389 -0.37471 0 0 -0.41692 -0.56242 0 0.06942 0.06214 0.03158 0 2.86535 0.12308 0 -2.7348 -0.03305 0.49771 -2.70743
CYS_373 -7.2049 0.55139 3.4017 -0.05038 0 0.01359 1.14698 -1.79689 -0.03781 -0.3086 -1.61364 -0.12645 0 0 0 0 0 0.02445 0.04675 0.03118 0.21541 0 0.11274 0 3.6196 -0.19837 0.44253 -1.73072
VAL_374 -7.7301 0.47681 3.00782 -0.32471 0.27953 0.07148 2.5854 -2.40077 -0 -0 -2.38819 -0.46638 0 0 0 0 0 0.00403 0.3491 0.01628 0.11633 0 -0.42987 0 1.9342 -0.41675 0.47378 -4.84201
VAL_375 -8.64007 1.18071 2.26207 -0.25306 0.12156 0.04848 1.33705 -2.19644 -0.00148 -0.01266 -0.5628 0.06233 0 0 -0.55195 0 0 0.03228 -0.05772 0.00881 0.18922 0 -0.4395 0 1.9342 -0.40121 0.91246 -5.0277
ALA_376 -6.32518 1.15452 2.57478 -0.02113 0 0 2.41848 -2.2957 -0.00689 -0.06665 -1.90862 -0.39264 0 0 0 0 0 0.02021 0.04165 0 0 0 -0.32272 0 1.8394 -0.08569 0.85609 -2.52009
LEU_377 -6.63394 0.58148 2.38478 -0.61968 0.20489 0.19666 0.89428 -1.88968 -0 -0 -0.93625 0.13015 0 0 0 0 0 0.00412 -0.05569 0.00741 0.73694 0 -0.24011 0 0.18072 0.20356 0.52342 -4.32695
CYS_378 -5.46913 0.59314 4.10864 -0.05071 0 0.01465 1.95733 -2.09341 -0.00978 -0.04243 -1.4135 -0.96319 0 0 0 0 0 0.02051 0.02866 0.13994 0.62693 0 -0.04376 0 3.6196 0.15802 0.54747 1.72899
ASP_379 -4.32702 0.39049 4.73573 -0.119 0.00296 0.34419 1.69942 -2.10446 -0 -0 -3.78462 -0.7921 0 0 0 -0.75619 0 0.01442 -0.0781 0.00548 0 5.11947 -0.76459 0 -2.3716 -0.16435 0.45312 -2.49674
GLN_380 -8.2486 0.71918 5.94779 -0.4154 0.02262 0.37887 2.55332 -3.08267 -0.02846 -0.22519 -2.22296 -0.75892 0 0 0 -0.55544 0 0.008 0.09057 0.01538 0 2.71752 -0.0035 0 -0.18838 -0.19933 0.63771 -2.8379
TRP_381 -11.9509 1.7022 4.80147 -0.81164 0.02539 0.23895 3.51279 -3.44041 -0.01486 -0.10853 -4.75711 -0.1758 0 0 -0.90448 -0.77759 0 0.00432 0.01468 0.08001 0 1.44301 -0.16795 0 1.6906 -0.09538 0.75389 -8.93737
TYR_382 -10.796 1.42641 6.05791 -0.60779 0.09225 0.3053 3.16552 -3.70908 -0.0258 -0.22418 -2.98258 -0.17491 0 0 0 0 0 0.00761 0.3078 0.05464 0 1.97183 -0.37664 0.03926 1.2797 -0.26517 0.82859 -3.62527
LEU_383 -7.97822 0.78303 3.55246 -0.47102 0.31849 0.0962 3.16373 -2.38885 -0.03494 -0.26813 -3.27434 0.06933 0 0 0 0 0 0.00409 0.09338 0.56551 1.10993 0 -0.33839 0 0.18072 -0.19447 0.81678 -4.1947
ASP_384 -6.02918 0.69728 7.88554 -0.26914 0.17846 1.01944 3.82927 -3.30656 -0.01613 -0.16688 -5.60593 -0.70591 0 0 -0.55726 -0.81427 0 0.01599 0.02155 0.06422 0 1.96114 -0.7411 0 -2.3716 -0.13917 0.76221 -4.28802
TYR_385 -11.7787 1.41773 2.98908 -0.59088 0.05269 0.29663 2.65615 -2.88834 -0.02419 -0.25714 -1.08156 -0.34314 0 0 0 -0.80874 0 0.01641 -0.0342 0.00076 0 2.31847 0.11034 0.00016 1.2797 -0.17546 0.77801 -6.06621
GLY_386 -3.07042 0.34642 3.86092 -7e-05 0 0 1.47128 -1.82975 -0 -0 -1.57563 -0.38866 0 0 -0.55726 0 0 0.00462 -0.12927 0 0 0 0.50876 0 0.83697 -0.0021 0.45674 -0.06743
GLU_387 -5.76985 0.31548 7.94252 -0.29953 0.06411 0.35282 3.0234 -3.19015 -0.00203 -0.03319 -3.59038 -0.27222 0 0 0 0 0 0.01741 -0.04187 0.03735 0 2.7658 -0.03051 0 -2.7348 -0.24361 0.36012 -1.32912
GLU_388 -3.58647 0.18188 4.1977 -0.4512 0.18415 1.39896 1.7112 -1.87083 -0.02859 -0.16281 -0.98737 -2.96796 0 0 0 0 0 0.0242 -0.04804 0.02192 0 4.00185 -0.26879 0 -2.7348 -0.61801 0.38728 -1.61573
ASN_389 -4.14489 0.28547 4.85728 -0.17893 0.02606 0.26457 1.70954 -2.19807 -0.02859 -0.16281 -1.25429 -0.28732 0 0 0 0 0 0.01418 -0.0341 0.02204 0 1.50769 0.39208 0 -0.93687 -0.16826 0.21647 -0.09873
TRP_390 -13.6297 1.62005 6.68525 -0.83439 0.18245 0.4928 3.39994 -4.18284 -0.01414 -0.15198 -3.77524 -0.63168 0 0 0 0 0 0.04657 -0.01279 0.72529 0 3.60248 -0.21021 0 1.6906 0.12736 0.35971 -4.51044
LYS_391 -7.64038 0.37927 10.7178 -0.59195 0.13637 0.33753 5.31117 -4.60698 -0 -0 -8.01088 0.27809 0 0 -0.8306 0 0 0.01611 0.03975 0.15011 2.96109 0 0.04627 0 -1.5107 -0.14689 0.73037 -2.23447
LYS_392 -4.92129 0.30708 5.80969 -0.30416 0.02653 0.13495 2.66383 -2.62934 -0 -0 -2.34791 -0.00831 0 0 0 0 0 0.00861 -0.00743 0.03794 1.75355 0 0.01105 0 -1.5107 -0.32135 0.50827 -0.78901
GLN_393 -6.64534 0.47757 5.87909 -0.27568 0.06951 0.2265 2.78503 -3.05506 -0.02802 -0.27328 -2.74729 -0.5113 0 0 0 0 0 0.00435 0.01814 0.14099 0 2.74502 -0.14375 0 -0.18838 -0.33276 0.19629 -1.65835
THR_394 -8.54564 0.71823 5.90718 -0.20731 0.12947 0.07644 3.51776 -3.43295 -0 -0 -3.60659 -0.11796 0 0 0 0 0 0.00132 0.16218 0.13249 0.2251 0 0.02645 2.23227 -1.0874 -0.14352 0.43987 -3.5726
SER_395 -5.1408 0.45163 5.69124 -0.02805 0 0.06499 2.94631 -2.77352 -0 -0 -2.66116 -0.54133 0 0 0 0 0 0.00428 0.08049 0.00356 0.799 0 0.32566 0.60003 -0.77834 0.04464 0.44217 -0.46919
GLN_396 -5.18649 0.31034 5.86201 -0.26339 0.04919 0.20706 2.57702 -2.80742 -0.01388 -0.1213 -1.89374 -0.47611 0 0 0 0 0 0.00183 0.10441 0.06998 0 2.74569 -0.11959 0 -0.18838 -0.09098 0.24593 1.01218
CYS_397 -7.07046 0.72328 4.59821 -0.0892 0 0.0575 2.42728 -2.45916 -0 -0 -1.39222 -0.44663 0 0 0 0 0 0.01005 0.04463 0.01486 0.77881 0 0.25972 0 3.6196 0.18031 0.24043 1.49703
LEU_398 -8.34655 1.14476 3.68258 -0.70551 0.23643 0.27302 2.65187 -2.719 -0 -0 -1.60368 0.13626 0 0 0 0 0 0.01433 -0.02951 0.02634 0.95412 0 -0.24532 0 0.18072 0.208 0.34646 -3.79469
LYS_399 -4.0698 0.26119 5.68406 -0.50108 0.14697 0.30565 2.34036 -2.4187 -0.04296 -0.16402 -2.81628 0.16193 0 0 0 -0.44057 0 0.02769 -0.01152 0.01439 2.38019 0 -0.06817 0 -1.5107 -0.42008 0.40742 -0.73404
ASN_400 -2.67732 0.18012 3.43412 -0.19472 0.03842 0.31104 1.33941 -1.65413 -0.01454 -0.07698 -1.19243 -0.43904 0 0 0 0 0 0.11384 -0.07021 0.00036 0 1.9202 -0.39624 0 -0.93687 -0.7091 0.28571 -0.73836
LEU_401 -7.96298 0.90548 3.07609 -0.54143 0.1594 0.13095 1.84086 -2.61521 -0.01467 -0.16424 -1.1851 0.27467 0 0 0 0 0 0.0285 0.03874 0.21804 0.63231 0 -0.32891 0 0.18072 -0.504 0.57724 -5.25354
GLU_402 -4.96252 0.42288 4.26496 -0.3023 0.05331 0.36953 2.44537 -2.31434 -0.00016 -0.00045 -2.92774 -0.34574 0 0 0 0 0 0.02722 0.07938 0.03417 0 2.89141 0.06911 0 -2.7348 -0.16412 0.6266 -2.46823
THR_403 -4.82111 0.28727 2.22801 -0.15116 0.03776 0.12178 1.10698 -1.54379 -0.01467 -0.16424 0.13667 -1.40402 0 0 0 0 0 0.37903 0.02073 0.00794 1.21957 0 -0.21106 2.50491 -1.0874 -0.00114 0.75616 -0.5918
PHE_404 -5.76289 0.40415 1.89051 -0.61726 0.06269 0.30607 0.57813 -1.29349 -0 -0 -0.49208 -0.09242 0 0 0 0 0 0.24287 -0.07443 0.19696 0 2.28433 -0.03408 0 1.0402 -0.02945 0.83862 -0.55157
CYS_405 -5.2485 0.41089 4.3459 -0.05923 0.00036 0.04103 2.31716 -1.99819 -0 -0 -1.53218 -0.47135 0 0 0 0 0 0.04504 -0.03988 0.00897 0.1054 0 -0.48477 0 3.6196 0.19428 0.28642 1.54093
GLU_406 -3.58623 0.18715 4.1309 -0.45909 0.23641 1.43883 1.6442 -1.89267 -0.02838 -0.15993 -1.54049 -3.03737 0 0 0 0 0 0.02954 0.01769 0.00342 0 3.96954 -0.31038 0 -2.7348 -0.05518 0.0881 -2.05875
GLU_407 -5.53104 0.33346 5.77026 -0.35089 0.08745 0.43011 1.85006 -2.66408 -0.0362 -0.28416 -1.56943 -0.66662 0 0 0 0 0 0.01822 -0.0219 0.00316 0 3.4125 -0.2252 0 -2.7348 -0.618 0.09523 -2.70189
THR_408 -6.80388 0.67658 4.99113 -0.19255 0.07542 0.06896 2.67123 -2.82543 -0.0101 -0.11295 -1.31158 -0.32594 0 0 0 0 0 0.01409 0.09261 0.02025 0.07399 0 -0.01999 2.30279 -1.0874 -0.22841 0.24225 -1.68895
ARG_409 -6.48249 0.24898 7.51263 -0.95537 0.14159 0.62122 3.26481 -3.2975 -0.04296 -0.16402 -2.77277 0.00961 0 0 0 -0.61063 0 0.00933 0.0005 0.12017 2.42493 0 -0.09236 0 -1.2888 -0.07771 0.43563 -0.99524
ARG_410 -6.13124 0.30726 6.96453 -0.73985 0.08807 0.47236 2.52864 -3.27958 -0 -2e-05 -2.54521 0.33845 0 0 0 0 0 0.01082 0.00639 0.02279 1.43685 0 -0.09088 0 -1.2888 -0.33949 0.43797 -1.80096
ASN_411 -5.43512 0.16258 5.69371 -0.16948 0.01502 0.24843 2.84582 -2.89099 -0.00786 -0.12519 -3.32302 -0.34354 0 0 0 0 0 0.00996 0.04306 9e-05 0 1.41251 0.44685 0 -0.93687 -0.15414 0.3384 -2.16977
PHE_412 -10.6489 1.3473 2.72376 -0.53331 0.01493 0.17875 2.70474 -3.01256 -0 -0 -2.60333 -0.09242 0 0 0 0 0 0.01446 -0.0321 0.38684 0 2.73796 -0.09041 0 1.0402 0.02871 0.60674 -5.22865
GLU_413 -6.13906 0.29892 8.04373 -0.20191 0.02271 0.2752 3.31924 -3.45531 -0 -2e-05 -5.28431 -0.58142 0 0 0 -1.0512 0 0.00793 0.03539 0.00427 0 3.11903 -0.20839 0 -2.7348 -0.26235 0.56701 -4.22535
ALA_414 -4.77214 0.3044 3.78285 -0.02096 0 0 2.35071 -2.48811 -0 -0 -2.25897 -0.35194 0 0 0 0 0 0.00329 0.01805 0 0 0 -0.18363 0 1.8394 -0.40081 0.23457 -1.94328
THR_415 -6.65062 0.40716 6.07805 -0.2083 0.17441 0.07645 3.36435 -3.12336 -0 -0 -3.27687 -0.13481 0 0 0 0 0 0.00882 -0.02192 0.00134 0.06839 0 -0.01936 2.36563 -1.0874 -0.10781 0.27663 -1.80923
LEU_416 -7.81152 0.88712 4.63803 -0.4779 0.18181 0.10798 2.86358 -2.91515 -0.00742 -0.04081 -2.88268 0.21542 0 0 -0.08831 0 0 0.01555 0.07545 0.13209 0.31517 0 -0.27944 0 0.18072 -0.11538 0.42537 -4.5803
GLY_417 -2.57525 0.13097 3.56119 -4e-05 0 0 1.48215 -1.72033 -0.01819 -0.15148 -0.98871 -0.40293 0 0 0 0 0 0.01184 -0.0606 0 0 0 0.3798 0 0.83697 0.29873 0.36642 1.15051
TRP_418 -4.55715 0.24898 3.28187 -0.74222 0.13696 0.42888 1.79487 -2.05027 -0 -0 -1.25742 -0.32796 0 0 0 0 0 0.01643 0.06781 0.08389 0 2.69775 0.10867 0 1.6906 0.33963 0.42737 2.38867
LEU_419 -6.96141 1.00988 4.25157 -0.55801 0.18618 0.11816 2.59212 -2.58136 -0.00742 -0.04081 -2.45517 0.37031 0 0 -0.74229 0 0 0.0518 -0.07391 0.02046 0.45329 0 -0.12874 0 0.18072 -0.41546 1.25459 -3.47549
GLN_420 -3.75818 0.14607 3.77207 -0.57673 0.09581 0.57318 1.32 -1.8957 -0.06052 -0.42562 -0.35749 -0.62299 0 0 0 0 0 0.02473 -0.02722 0.02232 0 1.6048 0.31637 0 -0.18838 0.2227 1.02153 1.20675
GLU_421 -4.74529 0.36461 4.97634 -0.22988 0.03868 0.37908 1.55632 -2.00918 -0.03508 -0.18704 -2.26965 -0.34918 0 0 0 -1.51752 0 0.00136 -0.07605 0.34834 0 4.28338 -0.09797 0 -2.7348 0.42976 0.33052 -1.54327
HIS_422 -8.92423 1.17194 7.12676 -0.74704 0.06723 0.6672 3.30286 -3.60373 -0.03885 -0.27367 -2.79867 -0.81127 0 0 0 -0.44386 0 0.00886 -0.0254 0.07697 0 2.39895 -0.00454 0 -0.45461 0.03636 0.51532 -2.75343
ALA_423 -4.8331 0.46806 2.03854 -0.02741 0.00303 0 0.81816 -1.69696 -0.01935 -0.13912 -0.08725 -0.33575 0 0 0 0 0 0.01232 -0.06479 0 0 0 0.32636 0 1.8394 0.18913 0.40327 -1.10547
CYS_424 -6.12256 0.19428 4.15027 -0.07828 4e-05 0.04053 2.28859 -2.01939 -0.00715 -0.09458 -2.49241 0.21059 0 0 0 0 0 0.00551 0.00634 0.00119 0.62952 0 -0.00569 0 3.6196 0.27496 0.27971 0.88106
SER_425 -5.34995 0.46493 4.3062 -0.03633 1e-05 0.06173 2.19448 -1.98614 -0 -0 -2.21721 -0.57625 0 0 -0.90448 -0.55544 0 0.00304 0.0054 0.16042 0.75389 0 -0.01874 1.86806 -0.77834 0.13423 0.78017 -1.69031
ARG_426 -10.7692 1.05869 10.0011 -0.62439 0.08496 0.40528 4.53242 -4.51978 -0.0044 -0.02127 -4.48721 0.26235 0 0 -1.43465 0 0 0.02019 0.06527 0.36092 2.02524 0 -0.13565 0 -1.2888 -0.10352 1.1952 -3.37718
THR_427 -3.89337 0.27514 2.08195 -0.21451 0.2687 0.08081 0.91017 -1.2892 -0.01784 -0.22132 -0.66874 -0.57204 0 0 -0.54523 0 0 0.0589 -0.03715 0.00796 0.70053 0 -0.4791 2.32354 -1.0874 -0.01468 0.70873 -1.62417
TYR_428 -5.15597 0.31533 2.77593 -0.64153 0.04371 0.37904 1.73194 -1.82222 -9e-05 -0.00027 -1.48676 -0.13853 0 0 -2.06677 0 0 0.0363 -0.00395 0.22874 0 1.98158 -0.25261 0.00596 1.2797 -0.11328 0.29294 -2.61079
GLY_429 -1.76374 0.18291 1.1891 -0.00074 0 0 0.03279 -0.81721 -0 -0 0.11175 -0.24578 0 0 0 0 0 0.0086 0.01626 0 0 0 -1.54056 0 0.83697 0.21346 0.19078 -1.58541
LEU_430 -3.53005 0.28843 0.77269 -0.44912 0.15452 0.07313 1.01058 -1.0766 -0.00349 -0.0479 -1.30317 0.26549 0 0 -0.90326 0 0 0.04587 -0.01317 0.03999 0.40163 0 -0.32852 0 0.18072 0.16676 0.2137 -4.0418
GLY_431 -3.58763 0.14986 2.84895 -0.00157 0 0 1.00875 -1.66336 -0 -0 -0.86121 -0.36922 0 0 0 0 0 0.06913 -0.04276 0 0 0 -1.54216 0 0.83697 0.19906 0.42769 -2.52749
THR_432 -7.00947 0.43894 4.922 -0.10847 0.07416 0.07345 2.49624 -2.7961 -0.0383 -0.2588 -3.53501 -0.89648 0 0 0 -0.29644 0 0.05063 0.14944 0.19148 0.06827 0 -0.52045 2.73337 -1.0874 0.30005 0.83137 -4.21751
HIS_D_433 -6.85801 0.29927 5.20063 -0.38598 0.03447 0.48847 1.45802 -2.74698 -0.00487 -0.01938 -1.56322 -0.21693 0 0 0 0 0 0.08391 0.13701 0.00051 0 2.19943 -0.10482 0 -0.45461 -0.16252 0.76851 -1.8471
LEU_434 -8.60456 1.28676 3.40103 -0.44445 0.23565 0.08339 1.95511 -2.33978 -0.01501 -0.0926 -1.28483 0.23909 0 0 0 0 0 0.02632 -0.01479 0.00996 0.99835 0 -0.18686 0 0.18072 -0.17691 1.02953 -3.71389
PRO_435 -6.00606 1.07011 2.07754 -0.07253 0 0.04428 0.91376 -0.83904 -0 -0 0.77778 0.59328 0 0 0 0 0 0.01514 -0.19942 0.06506 0.27955 0 -0.51101 0 -2.4119 -0.09098 1.37811 -2.91633
TRP_436 -10.2589 1.59167 1.94347 -1.43002 0.30614 1.17057 1.0237 -1.91272 -0 -0 -0.07198 -0.97312 0 0 0 0 0 0.01516 -0.00127 0.13937 0 2.54144 -0.03041 0 1.6906 -0.10502 0.96993 -3.39137
ASP_437 -5.55439 0.6549 7.44403 -0.20365 0.00929 0.66689 3.68621 -3.16684 -0.03149 -0.12595 -5.73882 -0.64382 0 0 0 -2.02761 0 0.01362 0.24575 0.07985 0 1.94136 -0.87721 0 -2.3716 0.45088 1.06164 -4.48695
GLU_438 -3.2155 0.30122 4.95657 -0.41906 0.02959 0.80383 2.18125 -2.11464 -4e-05 -0.00015 -1.48145 -0.40432 0 0 0 -1.6345 0 0.02049 -0.08929 0.00388 0 3.61745 -0.31091 0 -2.7348 0.2028 0.95543 0.66789
GLN_439 -3.76497 0.25777 3.84303 -0.44574 0.09588 0.35101 1.22907 -1.74131 -0.03755 -0.22669 -1.50856 -0.15805 0 0 0 -1.01383 0 0.01217 -0.08491 0.06245 0 3.39468 -0.12283 0 -0.18838 -0.59104 0.5353 -0.1025
TRP_440 -11.003 1.36776 7.27832 -0.96752 0.05077 0.44312 3.52952 -3.92666 -0.0041 -0.0477 -3.83168 -0.1251 0 0 0 -0.23619 0 0.01632 -0.04126 0.23551 0 1.50667 -0.16995 0 1.6906 -0.22677 1.17061 -3.2907
LEU_441 -10.3751 1.10963 6.24462 -0.5133 0.13113 0.1022 2.90863 -3.97758 -0.00081 -0.00218 -3.16043 0.28218 0 0 0 0 0 0.0306 -0.03211 0.05146 0.85994 0 -0.36895 0 0.18072 -0.12157 1.66875 -4.98216
ILE_442 -8.95896 0.64977 3.87478 -0.49057 0.39374 0.11046 2.4241 -2.80925 -0.04179 -0.3067 -2.33494 0.11437 0 0 -0.53139 0 0 0.02627 -0.04086 0.03342 0.45179 0 -0.57169 0 0.73287 -0.40787 0.83745 -6.845
GLU_443 -7.0655 0.94073 9.22494 -0.58037 0.08755 1.02143 4.21821 -3.76574 -0.01828 -0.1816 -6.22112 -0.88414 0 0 -0.3585 0 0 0.04385 0.1595 0.33295 0 4.46744 -0.025 0 -2.7348 -0.58491 0.65137 -1.27199
SER_444 -3.53609 0.22109 4.91391 -0.0243 0 0.02236 1.65087 -2.17022 -0 -0 -1.00428 -0.50474 0 0 0 0 0 0.12037 0.05681 0.0013 0.57567 0 0.30236 0.60033 -0.77834 -0.19546 0.65397 0.9056
LEU_445 -7.6451 1.55895 4.33959 -0.71649 0.23665 0.33521 1.80668 -2.75481 -0 -0 -1.56316 0.03831 0 0 -0.3585 0 0 0.04081 -0.07553 0.40635 1.03533 0 -0.23497 0 0.18072 -0.01374 0.76656 -2.61715
SER_446 -5.07291 0.45067 4.71322 -0.02348 0 0.02123 2.15648 -2.41969 -0.04069 -0.42097 -0.711 -0.07117 0 0 0 0 0 0.0282 -0.04831 0.00197 0.39712 0 0.28045 0.68175 -0.77834 0.08993 0.77896 0.0134
ASP_447 -5.98697 0.45379 7.22227 -0.24449 0.00402 0.79382 3.55054 -3.31951 -0.00068 -0.00484 -3.53052 0.02581 0 0 0 -0.7154 0 0.04215 -0.07514 0.05816 0 3.31044 0.05465 0 -2.3716 -0.00352 0.35647 -0.38055
SER_448 -3.8664 0.37284 4.37483 -0.02866 0.01858 0.02914 1.99813 -2.15622 -0.00775 -0.14864 -2.03401 -0.15865 0 0 0 0 0 0.15824 0.34676 0.01194 0.71817 0 -0.22815 0.60002 -0.77834 -0.51072 0.66703 -0.62184
THR_449 -6.84585 0.87673 4.86033 -0.1264 0.09686 0.05804 2.94895 -2.8015 -0.00074 -0.00726 -1.09346 -0.87649 0 0 0 -0.32715 0 0.01136 0.16956 0.00787 0.25845 0 0.21961 2.60623 -1.0874 -0.36621 1.19056 -0.22793
ILE_450 -8.21643 1.18512 2.26645 -0.6212 0.45326 0.22416 1.47473 -2.26036 -0.02756 -0.17416 -1.44005 -0.37345 0 0 0 0 0 0.04578 0.24233 0.08822 0.33163 0 0.23675 0 0.73287 0.18567 1.09132 -4.55491
TYR_451 -7.33008 0.90269 4.29253 -0.96414 0.16874 0.33455 2.94429 -2.42117 -0 -0 -2.25926 -0.46265 0 0 0 0 0 0.07558 -0.09702 0.35162 0 2.25173 0.34392 0.00613 1.2797 0.17395 0.71016 0.30127
MET_452 -8.35028 1.48451 3.99965 -0.73562 0.25477 0.21616 1.75496 -2.42752 -0.02766 -0.1513 -0.44345 -0.15365 0 0 -0.1407 0 0 0.09306 -0.04944 0.4215 0.8714 0 -0.04106 0 0.60916 -0.21444 0.8448 -2.18515
ALA_453 -6.13034 0.72291 2.43014 -0.02138 0 0 2.40469 -2.38887 -0 -0 -1.09781 -0.37351 0 0 0 0 0 0.24463 -0.00621 0 0 0 -0.07872 0 1.8394 -0.27676 0.6818 -2.05003
PHE_454 -11.3768 1.55574 2.77533 -0.87393 0.04208 0.31549 3.34759 -3.12559 -0.00992 -0.03651 -3.0548 0.02738 0 0 0 0 0 0.04299 -0.0081 0.0255 0 2.3731 -0.04763 0 1.0402 -0.15822 0.42502 -6.72106
TYR_455 -9.34469 0.95412 4.56279 -0.92362 0.04276 0.37014 2.72047 -2.85897 -0.02313 -0.11872 -1.02437 -0.29318 0 0 0 0 0 0.22693 -0.00128 0.00184 0 1.97211 -0.1152 0.0012 1.2797 0.13152 0.43039 -2.00919
THR_456 -6.96547 0.93881 4.4363 -0.13572 0.19091 0.07059 1.9353 -2.62767 -0.01816 -0.15438 -0.42081 -0.92745 0 0 0 0 0 0.17152 0.12305 0.04928 0.04451 0 -0.08702 2.22992 -1.0874 -0.02298 0.48573 -1.77113
VAL_457 -7.93612 0.84374 3.26957 -0.26744 0.13409 0.04754 3.52639 -2.82677 -0 -0 -2.79158 -0.09871 0 0 0 0 0 0.03941 -0.06038 0.08796 0.21162 0 -0.14456 0 1.9342 -0.05897 0.58766 -3.50234
ALA_458 -6.29956 0.2975 4.13226 -0.02292 0 0 3.65658 -2.91334 -0 -0 -2.93058 -0.36203 0 0 0 0 0 0.01871 -0.09603 0 0 0 -0.36679 0 1.8394 -0.23411 0.62834 -2.65258
HIS_459 -9.16622 0.70442 7.8472 -0.77099 0.01159 0.87927 1.19771 -3.75363 -0.02313 -0.11872 -0.67539 -1.9886 0 0 0 0 0 0.00751 0.00376 0.00635 0 1.73643 -0.10309 0 -0.45461 -0.57663 0.45455 -4.78221
LEU_460 -9.07202 1.01609 4.32485 -0.48682 0.26271 0.11183 2.20227 -2.82596 -0 -0 -1.47766 0.14262 0 0 0 0 0 0.01416 0.08555 0.03324 0.34862 0 -0.2664 0 0.18072 -0.17594 0.34399 -5.23815
LEU_461 -8.84797 0.39746 2.07949 -0.47435 0.21766 0.1071 1.71221 -2.16576 -0.00289 -0.04685 -0.89745 0.23301 0 0 -0.72436 0 0 0.01085 -0.03608 0.02938 0.51878 0 -0.20843 0 0.18072 0.2095 0.48248 -7.22549
GLN_462 -8.51772 0.50146 7.15612 -0.3268 0.16686 0.27386 3.79456 -3.51705 -0.00389 -0.03241 -3.21329 -0.34764 0 0 0 -0.85401 0 0.00629 0.23088 0.01836 0 4.68923 -0.18273 0 -0.18838 0.27055 0.488 0.41225
GLY_463 -3.15964 0.10639 2.84886 -4e-05 0 0 1.37116 -1.48223 -0 -0 -0.20459 -0.40073 0 0 0 0 0 0.01272 -0.13854 0 0 0 -1.15247 0 0.83697 -0.30905 0.34484 -1.32635
GLY_464 -2.71298 0.18914 3.10475 -7e-05 0 0 1.07492 -1.57395 -0 -0 -0.5902 -0.37848 0 0 0 0 0 0.01236 -0.12731 0 0 0 -1.523 0 0.83697 -0.79032 0.32724 -2.15093
ASN_465 -5.94461 0.30406 6.2427 -0.30346 0.02543 0.48258 3.48311 -3.14138 -0 -0 -3.48863 -0.40063 0 0 -0.62912 0 0 0.02147 0.12134 0.00081 0 2.40459 -0.32729 0 -0.93687 -0.30326 0.47493 -1.91423
LEU_466 -6.65393 0.90237 2.97044 -0.52869 0.40327 0.13353 1.86447 -2.16058 -0 -0 -0.83902 0.31446 0 0 0 0 0 0.05514 -0.06206 0.02135 0.30896 0 -0.26726 0 0.18072 -0.10809 0.65108 -2.81385
HIS_467 -8.09129 0.79165 6.0993 -0.41306 0.03967 0.50913 2.6173 -3.1523 -0 -0 -2.31349 -0.14096 0 0 -0.5541 -0.64673 0 0.07403 -0.05439 0.01564 0 2.13124 -0.28645 0 -0.45461 -0.49591 0.81255 -3.51279
GLY_468 -4.34099 0.18324 3.64384 -4e-05 0 0 1.45003 -1.95623 -0 -0 -0.27031 -0.41576 0 0 0 0 0 0.02397 -0.07192 0 0 0 -0.92844 0 0.83697 -0.67412 0.48836 -2.03141
GLN_469 -3.88237 0.29525 3.99665 -0.67364 0.1139 0.74881 1.32587 -1.81186 -0 -0 -0.74512 -0.60043 0 0 -1.18323 0 0 0.02292 -0.02568 0.02448 0 2.26506 -0.1325 0 -0.18838 -0.49026 0.30275 -0.6378
ALA_470 -2.31277 0.20694 2.21594 -0.02337 0 0 0.89923 -1.2793 -0.00483 -0.07291 0.19412 -0.18909 0 0 0 0 0 0.02216 0.014 0 0 0 -0.05417 0 1.8394 -0.33611 0.38059 1.49983
GLU_471 -1.56157 0.10008 1.40863 -0.29007 0.04583 0.35132 0.38031 -0.65786 -0 -0 -0.02231 -0.29612 0 0 0 0 0 0.01065 -0.0995 0.00314 0 2.72599 -0.04486 0 -2.7348 -0.45718 0.25268 -0.88565
SER_472 -5.13373 0.61776 5.89032 -0.03638 0.00076 0.05559 2.9647 -2.63972 -0 -0 -2.37621 -0.62635 0 0 -0.72436 0 0 0.04007 0.09288 0.00025 0.65928 0 0.16142 1.75481 -0.77834 -0.54841 1.10669 0.48104
PRO_473 -4.2425 0.41405 2.98253 -0.06314 0 0.04024 1.10816 -1.22043 -0 -0 0.16689 0.59939 0 0 0 0 0 0.1573 0.15961 0.05809 0.12618 0 -0.13775 0 -2.4119 -0.05554 1.26088 -1.05794
LEU_474 -7.55464 1.17703 2.95941 -0.50171 0.28468 0.14213 2.32595 -1.97934 -0 -0 -2.35714 0.19051 0 0 -0.3974 0 0 0.12131 0.11168 0.00924 0.26889 0 -0.24019 0 0.18072 0.05674 0.90548 -4.29666
GLY_475 -2.17881 0.07498 2.7206 -5e-05 0 0 1.37715 -1.27296 -0 -0 -1.18887 -0.40529 0 0 0 0 0 0.0338 -0.18053 0 0 0 -1.47122 0 0.83697 -0.67569 0.70803 -1.6219
ILE_476 -7.79739 0.76084 1.37754 -0.48706 0.4182 0.10118 1.54106 -1.55062 -0.00284 -0.04659 -1.3454 0.33996 0 0 -0.44271 0 0 0.00831 -0.05155 0.01645 0.38995 0 -0.47416 0 0.73287 -0.79139 0.19718 -7.10616
ARG_477 -5.92117 0.63507 5.50028 -0.58774 0.08888 0.39772 3.09602 -2.51057 -0.0303 -0.16908 -2.78359 0.43799 0 0 -0.82224 -0.748 0 0.01094 -0.02887 0.12629 1.9937 0 -0.09622 0 -1.2888 -0.51354 1.36203 -1.85122
PRO_478 -5.86856 1.04991 3.03968 -0.06946 0 0.04306 1.4932 -1.3374 -0 -0 -0.65925 0.65414 0 0 0 0 0 0.02183 -0.14452 0.07079 0.15941 0 -0.31057 0 -2.4119 -0.10687 1.58395 -2.79254
GLN_479 -3.21009 0.34493 2.64205 -0.60327 0.20202 1.00197 0.91095 -1.23659 -0.01433 -0.13494 -0.19826 -2.37082 0 0 0 0 0 0.03749 -0.08755 0.0414 0 3.96129 -0.10506 0 -0.18838 -0.10391 0.47103 1.3599
GLN_480 -7.65814 0.71661 6.00102 -0.24438 0.03145 0.19188 3.90933 -2.93241 -0.03276 -0.22394 -3.94043 -0.57574 0 0 -0.82224 -1.01731 0 0.02006 -0.03622 0.10318 0 2.91368 -0.17293 0 -0.18838 -0.50454 0.33916 -4.12304
MET_481 -8.48554 0.5079 2.21464 -0.51085 0.11791 0.08923 1.62882 -1.92739 -0.00178 -0.00521 -1.80295 -0.2744 0 0 -0.36262 0 0 0.01209 -0.00358 0.05082 1.54255 0 -0.0063 0 0.60916 0.018 0.49634 -6.09315
THR_482 -4.81259 0.40384 5.58501 -0.11483 0.09207 0.07609 3.00528 -2.74296 -0.00673 -0.05025 -2.82782 -0.53079 0 0 -0.59302 0 0 0.006 -0.02542 0.03994 0.05559 0 -0.48955 2.42175 -1.0874 0.06471 0.36969 -1.1614
LYS_483 -6.67083 0.47053 7.96696 -0.47769 0.11947 0.38489 2.98282 -3.16659 -0 -0 -4.53206 -0.03107 0 0 0 -0.8768 0 0.00982 -0.00812 0.15778 2.28496 0 0.01735 0 -1.5107 -0.29717 0.39694 -2.77951
GLU_484 -5.21359 0.48146 5.92215 -0.29716 0.02 0.30476 2.01134 -2.57805 -0.00287 -0.04327 -2.83117 -0.57083 0 0 -0.60014 0 0 0.0203 0.08976 0.38345 0 4.07316 -0.22261 0 -2.7348 -0.33571 0.44245 -1.68135
VAL_485 -8.50978 0.81999 3.96557 -0.31572 0.24587 0.07186 3.082 -2.85421 -0 -0 -1.26929 -0.1459 0 0 -0.59302 0 0 0.02928 -0.03434 0.00673 0.0665 0 -0.3055 0 1.9342 -0.32521 0.31752 -3.81347
TRP_486 -14.1338 1.46916 6.08624 -0.90521 0.09489 0.30246 3.61094 -4.32482 -0 -0 -3.45446 -0.44395 0 0 0 -0.43601 0 0.02648 0.08102 0.01591 0 1.92183 0.08839 0 1.6906 -0.20763 0.62008 -7.89785
ASP_487 -7.19193 0.3589 9.06504 -0.09895 0.0059 0.29563 4.72682 -4.17177 -0 -0 -6.50059 -0.33542 0 0 0 -1.31927 0 0.01226 0.11826 0.05382 0 1.71053 0.21423 0 -2.3716 -0.27935 0.69864 -5.00883
TYR_488 -10.1663 1.13233 6.14219 -0.94631 0.05387 0.36706 3.24166 -3.51926 -0.03032 -0.16277 -3.25213 -0.28795 0 0 0 -0.43029 0 0.00721 -0.00343 0.0313 0 1.82419 -0.36372 0.00239 1.2797 -0.11667 0.48424 -4.71299
VAL_489 -8.04439 0.37658 2.28728 -0.3118 0.18611 0.07122 2.06322 -2.3773 -0.00902 -0.04466 -0.86072 -0.14757 0 0 0 0 0 0.01108 0.00226 0.00821 0.09576 0 -0.26576 0 1.9342 -0.07173 0.45566 -4.64138
PHE_490 -10.4732 1.52915 0.42277 -0.64508 0.18901 0.35712 1.9998 -2.10834 -0.01705 -0.12331 -2.75632 0.14721 0 0 -0.537 0 0 0.00418 -0.00844 0.00471 0 2.46821 -0.03339 0 1.0402 -0.08861 0.87422 -7.75421
PHE_491 -7.70401 0.85228 4.73657 -0.6419 0.09923 0.38177 3.37703 -2.9991 -0.02191 -0.16381 -2.63576 0.19919 0 0 0 0 0 0.00534 -0.00957 0.18135 0 3.22039 -0.19045 0 1.0402 0.0544 0.84533 0.62656
LYS_492 -3.25156 0.16004 4.67274 -0.41654 0.06754 0.21777 1.48339 -1.83628 -0.04128 -0.16708 -1.30733 -0.05929 0 0 -0.82341 0 0 0.01126 -0.02638 0.00908 1.71729 0 -0.04878 0 -1.5107 0.13315 0.39189 -0.62447
GLU_493 -2.52309 0.11914 3.50816 -0.48088 0.29622 1.51493 0.37212 -1.39199 -0.01817 -0.165 -0.71736 -2.75252 0 0 0 0 0 0.01163 -0.05201 0.00846 0 4.19398 -0.10261 0 -2.7348 -0.19847 0.47981 -0.63244
ALA_494 -3.52897 0.73024 2.24822 -0.02459 0 0 1.32168 -1.63857 -0.02191 -0.16381 -1.01337 -0.19706 0 0 0 0 0 0.01098 -0.02764 0 0 0 -0.11481 0 1.8394 -0.67619 0.93588 -0.32051
PRO_495 -2.26831 0.39699 1.35697 -0.19943 0.006 0.14519 0.59432 -0.69327 -0.00267 -0.03703 -0.21742 0.0178 0 0 0 0 0 0.00333 -0.00536 0.00259 0.4003 0 -0.90926 0 -2.4119 -0.60156 0.77434 -3.64837
PHE_496 -6.18064 1.28591 0.81421 -0.7334 0.04661 0.01374 0.6187 -1.05971 -0 -0 -0.31522 -0.33417 0 0 0 0 0 0.00475 -0.0065 0.24106 0 2.11002 0.09616 0 1.0402 -0.36307 0.99253 -1.72881
PRO_497 -7.18119 1.6036 2.80985 -0.18977 0.00285 0.13322 1.01152 -1.27243 -0.00996 -0.10704 -1.14342 0.08676 0 0 0 0 0 0.00688 0.02694 0.00816 0.47443 0 -0.95898 0 -2.4119 -0.40223 1.38058 -6.13215
LYS_498 -1.36103 0.07915 1.88946 -0.41273 0.05151 0.26232 0.61279 -0.79051 -0 -0 -1.30267 -0.19833 0 0 -0.60014 0 0 0.03039 -0.04194 0.00063 1.92457 0 0.2837 0 -1.5107 0.10322 0.84242 -0.13788
THR_499 -4.79155 0.36926 2.33565 -0.20686 0.11936 0.07824 1.90929 -1.49501 -0.00996 -0.10704 -1.36378 -1.14127 0 0 -0.93747 0 0 0.05236 -0.01302 0.0716 1.15572 0 -0.57926 2.31914 -1.0874 0.22495 0.91044 -2.18662
GLN_500 -2.60431 0.1149 2.36662 -0.26344 0.0427 0.21584 1.17033 -1.08418 -0.01663 -0.11889 -1.83053 -0.64011 0 0 0 -1.7653 0 0.09458 -0.0201 0.03264 0 2.87995 -0.08646 0 -0.18838 -0.21805 0.75768 -1.16115
ILE_501 -7.70984 0.74292 1.25213 -0.46829 0.3225 0.10071 1.65741 -1.66726 -0 -0 -0.18901 0.29352 0 0 -0.93747 0 0 0.01214 -0.0865 0.05915 0.38373 0 -0.48539 0 0.73287 -0.39886 0.38331 -6.00224
ALA_502 -3.82266 0.39228 3.34893 -0.02558 0.00046 0 2.17958 -1.87588 -0 -0 -1.6739 -0.24446 0 0 0 0 0 0.00366 -0.08214 0 0 0 -0.05617 0 1.8394 -0.6738 0.28087 -0.40942
LYS_503 -5.55061 0.50673 6.61213 -0.48212 0.06911 0.34064 2.96675 -2.82735 -0 -0 -4.02562 0.04994 0 0 0 -0.85831 0 0.00401 -0.04544 0.1283 2.38781 0 -0.03195 0 -1.5107 -0.50571 0.27055 -2.50186
GLU_504 -3.77684 0.18744 4.45574 -0.45567 0.2376 1.42654 1.39116 -2.10009 -0.02067 -0.12682 -1.38162 -3.0248 0 0 0 0 0 0.00166 -0.08477 0.0042 0 3.88655 -0.33255 0 -2.7348 -0.46158 0.281 -2.62832
LYS_505 -7.37864 0.59127 6.28826 -0.33802 0.06369 0.17022 3.88551 -3.10705 -0.02067 -0.12682 -2.92715 -0.02858 0 0 -0.3974 0 0 0.00234 0.08355 0.1103 1.89847 0 -0.09402 0 -1.5107 -0.37996 0.39984 -2.81554
LEU_506 -9.35022 1.14209 2.86248 -0.51493 0.29893 0.12954 2.45379 -2.65247 -0 -0 -2.07221 0.19772 0 0 0 0 0 0.0076 0.03803 0.25267 0.31128 0 -0.31441 0 0.18072 -0.21317 0.67796 -6.56461
ASP_507 -6.44481 0.37847 9.19071 -0.10402 0.00714 0.31534 4.41851 -3.9626 -0 -0 -7.08863 -0.26258 0 0 0 -1.2886 0 0.00728 0.0988 0.02236 0 1.7577 0.2078 0 -2.3716 -0.29879 0.72415 -4.69337
GLN_508 -6.05358 0.36432 5.31005 -0.38428 0.1005 0.24327 2.47866 -2.79335 -0.0145 -0.15272 -2.14762 -0.6777 0 0 0 0 0 0.00292 0.00319 0.04297 0 3.40342 -0.03531 0 -0.18838 -0.21664 0.52368 -0.1911
LEU_509 -9.53719 1.11699 2.40482 -0.45178 0.11848 0.0944 2.45672 -2.66135 -0 -0 -1.59925 0.23385 0 0 0 0 0 0.00939 -0.02649 0.07071 0.47117 0 -0.24513 0 0.18072 -0.20139 0.62856 -6.93677
LYS_510 -9.00173 0.41992 10.4173 -0.39034 0.03562 0.19499 5.2201 -4.51666 -0.03934 -0.20743 -5.63564 -0.12982 0 0 -0.82341 0 0 0.03429 -0.01729 0.15809 2.12572 0 0.04079 0 -1.5107 -0.24583 0.58353 -3.28782
GLN_511 -6.19958 0.51082 6.32935 -0.27722 0.06136 0.21828 2.78032 -3.0775 -0.0195 -0.18546 -2.94313 -0.48758 0 0 0 0 0 0.05207 -0.02012 0.09842 0 2.72625 -0.05497 0 -0.18838 -0.23665 0.44471 -0.46852
GLU_512 -5.79133 0.25212 6.45058 -0.46095 0.07123 0.89453 2.64435 -2.87159 -0.02264 -0.15287 -2.99251 -0.51066 0 0 0 0 0 0.00882 0.14137 0.02542 0 3.42126 -0.26565 0 -2.7348 -0.39336 0.45348 -1.83321
PHE_513 -10.216 1.04525 4.04974 -0.90633 0.04545 0.31948 3.08605 -3.05666 -0.01079 -0.0927 -2.48776 -0.00939 0 0 0 0 0 0.02626 0.00122 0.00297 0 1.79776 -0.35371 0 1.0402 -0.26693 0.27086 -5.71501
GLU_514 -4.70899 0.15945 5.65369 -0.21563 0.01882 0.29367 1.91584 -2.44967 -4e-05 -0.00087 -1.35311 -0.60123 0 0 0 0 0 0.00519 -0.02059 0.0173 0 3.10134 -0.29464 0 -2.7348 -0.30594 0.31544 -1.20478
PHE_515 -3.55402 0.2722 3.30691 -0.53746 0.06097 0.2312 1.2481 -1.73634 -0 -0 -0.95756 -0.04154 0 0 0 0 0 0.0442 -0.0167 0.01254 0 2.89393 -0.08596 0 1.0402 -0.30485 0.31429 2.19012
TRP_516 -6.42904 0.71912 2.74883 -1.07071 0.16993 0.64296 1.7705 -1.98897 -0.00495 -0.03188 -0.47408 -0.37445 0 0 0 0 0 0.06779 0.18467 0.17452 0 2.46791 -0.30475 0 1.6906 0.16216 0.41608 0.53623
TYR_517 -9.88697 1.94081 3.53375 -0.84794 0.28466 0.32765 2.17274 -2.74603 -0.03818 -0.18831 -1.56146 -0.02688 0 0 -0.1407 0 0 0.22788 0.15126 0.80661 0 2.95328 0.03056 0.00261 1.2797 0.01838 2.74488 1.03831
PRO_518 -5.00009 0.58005 3.17198 -0.19461 0.00342 0.13815 1.10336 -1.50015 -0 -0 0.37309 0.08719 0 0 0 0 0 0.10509 0.07633 0.01686 0.41638 0 -0.97018 0 -2.4119 -0.23362 2.74936 -1.4893
VAL_519 -5.84448 0.2992 2.71342 -0.28122 0.13806 0.06029 1.53849 -1.9867 -9e-05 -0.00132 -1.58284 0.032 0 0 0 0 0 0.03973 -0.08122 0.00776 0.03342 0 -0.35774 0 1.9342 -0.27591 0.43059 -3.18435
ASP_520 -2.58829 0.20738 2.64242 -0.11086 0.00725 0.33679 1.01534 -1.34257 -0 -0 -0.1394 -0.37937 0 0 0 0 0 0.07263 -0.02212 4e-05 0 1.73851 0.21712 0 -2.3716 -0.28724 0.31563 -0.68833
LEU_521 -6.23866 0.89918 1.28193 -0.61966 0.22939 0.16812 0.429 -1.6861 -0.00189 -0.00615 -0.21454 0.26762 0 0 0 0 0 0.06753 0.51463 0.13757 0.46823 0 -0.06807 0 0.18072 0.42484 0.59614 -3.17016
ARG_522 -7.02683 0.49843 5.37386 -0.62415 0.10883 0.38779 2.42047 -2.74788 -0.02775 -0.15262 -1.93532 0.00829 0 0 0 0 0 0.0484 -0.02764 0.458 2.47796 0 0.2181 0 -1.2888 0.64321 0.65143 -0.53623
VAL_523 -3.75165 0.34389 1.43507 -0.37812 0.30526 0.09336 0.60697 -1.03235 -0.00189 -0.00615 -0.46375 -0.23172 0 0 0 0 0 0.01894 -0.05445 0.01736 0.95566 0 -0.80582 0 1.9342 -0.12623 0.36158 -0.77985
SER_524 -3.43261 0.52835 3.41511 -0.02044 0 0.05019 2.08254 -1.77837 -0 -0 -1.85551 -0.3721 0 0 0 0 0 0.01026 0.00262 0.00404 0.05807 0 -0.55897 0.60083 -0.77834 -0.26025 0.33977 -1.96483
GLY_525 -2.90253 0.20795 2.79453 -0.00023 0 0 1.77686 -1.48957 -0 -0 -1.01432 -0.25335 0 0 0 0 0 0.00929 -0.06331 0 0 0 0.57602 0 0.83697 -0.00332 0.39515 0.87012
LYS_526 -6.09152 0.51643 6.33683 -0.42937 0.06966 0.23156 3.37906 -2.84791 -0 -0 -4.06224 0.12719 0 0 -0.4835 0 0 0.01577 -0.10904 0.00922 1.38934 0 -0.02803 0 -1.5107 -0.19048 0.4122 -3.26554
ASP_527 -3.08077 0.4437 4.07259 -0.12061 0.01702 0.37507 1.47299 -1.72527 -0 -0 -2.10022 -0.40294 0 0 0 -0.88168 0 0.01502 -0.09754 0.0038 0 1.81157 -0.02576 0 -2.3716 -0.38925 0.28735 -2.69653
LEU_528 -7.00966 0.93854 5.12841 -0.52934 0.28329 0.14238 3.03147 -2.67368 -0.03161 -0.15433 -3.03754 0.15896 0 0 0 0 0 0.01665 -0.03873 0.13273 0.13258 0 -0.16812 0 0.18072 -0.43113 0.65429 -3.27413
VAL_529 -7.16427 1.40026 2.74886 -0.31016 0.18057 0.0686 2.53803 -2.36603 -0 -0 -1.78894 -0.01521 0 0 0 0 0 0.02696 -0.02545 0.0475 0.02853 0 -0.29899 0 1.9342 5.46607 1.776 4.24654
PRO_530 -4.06483 0.91072 2.25272 -0.08399 2e-05 0.04982 0.59524 -1.11695 -0 -0 -0.43369 0.59898 0 0 0 0 0 0.04527 -0.06926 0.0171 0.47554 0 -0.49473 0 -2.4119 5.53916 1.69474 3.50397
ASN_531 -6.58507 0.55102 5.90983 -0.16692 0.00325 0.24902 2.34637 -3.07335 -0.05079 -0.26803 -1.96745 -0.47127 0 0 0 0 0 0.09746 0.10514 0.06697 0 2.98193 -0.05344 0 -0.93687 2.23577 0.76628 1.73986
HIS_532 -7.6236 1.1784 5.41621 -0.43369 0.00038 0.51653 2.18012 -3.05917 -0 -0 -1.72268 -1.14279 0 0 0 0 0 0.01563 0.10553 0.05089 0 3.70478 -0.30025 0 -0.45461 2.59049 0.48818 1.51035
LEU_533 -8.0941 1.05846 4.07103 -0.47165 0.23809 0.11353 2.2783 -2.65757 -0.03144 -0.12791 -1.81093 0.17309 0 0 0 0 0 0.01801 0.25194 0.23445 0.3421 0 -0.28734 0 0.18072 0.00833 0.74908 -3.76382
SER_534 -6.36297 0.45233 5.54755 -0.02632 0 0.0612 2.77797 -2.8967 -0.03161 -0.15433 -1.9274 -0.60811 0 0 0 0 0 0.0545 -0.02281 2e-05 0.65767 0 0.34919 0.60671 -0.77834 -0.01885 0.61787 -1.70243
TYR_535 -12.3848 1.27961 5.54512 -0.57719 0.59038 0.27058 4.44535 -4.00686 -5e-05 -0.00157 -3.78467 -0.41083 0 0 0 -0.44386 0 0.02686 0.12199 0.0242 0 4.0047 0.20375 0.0088 1.2797 -0.00617 0.54231 -3.27265
TYR_536 -10.1763 1.38129 6.89825 -0.47603 0.00611 0.17106 4.08183 -3.96318 -0 -0 -3.24758 -0.34016 0 0 0 0 0 0.02747 -0.0177 0.22528 0 3.11277 -0.19343 0.00333 1.2797 -0.20595 1.06573 -0.36754
LEU_537 -7.96683 0.71342 3.55518 -0.46834 0.18961 0.1009 2.69031 -2.6226 -0 -0 -2.13023 0.24454 0 0 0 0 0 0.01658 -0.0076 0.04437 0.49163 0 -0.24574 0 0.18072 -0.1675 0.8465 -4.53507
TYR_538 -13.4534 2.0615 5.7712 -0.58519 0.01845 0.22716 4.46839 -4.18284 -0 -0 -3.62915 -0.26581 0 0 0 0 0 0.03118 -0.03078 0.33798 0 2.91496 -0.08068 0.00262 1.2797 -0.18785 0.62695 -4.67561
ASN_539 -8.45432 0.48485 7.38637 -0.23671 0.03415 0.32257 4.0862 -3.8902 -0.0037 -0.03908 -3.45704 -0.25932 0 0 0 -0.80874 0 0.01127 0.2349 0.00131 0 2.91086 0.16192 0 -0.93687 -0.05361 0.86723 -1.63796
HIS_D_540 -8.98689 0.49976 7.71012 -0.44541 0.01163 0.45514 3.68281 -3.93009 -0.00116 -0.00452 -4.04649 -0.16848 0 0 0 0 0 0.00529 0.21067 0.16867 0 2.81452 0.07252 0 -0.45461 -0.08214 0.67772 -1.81095
VAL_541 -8.85095 1.01932 3.97895 -0.31019 0.2019 0.06976 2.84657 -3.03345 -0 -0 -0.89622 -0.07529 0 0 0 0 0 0.00707 -0.06309 0.02043 0.04111 0 -0.33921 0 1.9342 -0.12921 0.38045 -3.19788
ALA_542 -5.4561 0.56673 3.36487 -0.02391 0 0 1.8321 -2.2469 -0 -0 -0.86177 -0.34311 0 0 0 0 0 0.014 -0.05762 0 0 0 -0.28972 0 1.8394 -0.29144 0.40694 -1.54651
MET_543 -9.45351 1.24605 3.13879 -0.56104 0.14548 0.16136 1.89563 -2.13466 -0.01578 -0.11989 -1.26739 0.00447 0 0 0 0 0 0.03333 -0.02321 0.12122 1.04019 0 0.05814 0 0.60916 -0.14165 0.46764 -4.79568
TRP_544 -11.117 0.95752 5.10052 -0.82931 0.04277 0.59098 3.49483 -3.38388 -0 -0 -3.50579 -0.28569 0 0 -0.537 0 0 0.05402 0.32938 0.02224 0 2.40969 0.21626 0 1.6906 1.3411 1.33169 -2.07711
PRO_545 -5.03855 0.90793 3.73228 -0.08936 0.00039 0.05537 1.49188 -1.52208 -0 -0 -0.28527 0.71399 0 0 0 0 0 0.04012 -0.15025 0.01556 0.57406 0 -0.37344 0 -2.4119 0.95946 1.39748 0.01767
GLU_546 -3.37511 0.39752 4.31485 -0.64714 0.3004 1.72644 1.15559 -1.67205 -0.02339 -0.24137 -1.63471 -3.15309 0 0 0 -0.78227 0 0.01288 -0.03817 0.20688 0 4.17095 -0.09758 0 -2.7348 -0.47583 0.5676 -2.0224
GLN_547 -6.90357 0.71287 7.70519 -0.30638 0.0516 0.28736 3.57378 -3.21103 -0.07627 -0.48084 -2.38002 -0.85069 0 0 0 -0.78227 0 0.02751 0.04839 0.01537 0 3.17125 -0.04717 0 -0.18838 0.57396 0.60171 1.54237
SER_548 -3.26275 0.37222 3.01517 -0.02765 0 0.04469 1.14504 -1.58294 -0.02618 -0.21857 -0.35279 -1.01549 0 0 0 0 0 0.02135 -0.04446 0.00105 0.17955 0 -0.1777 0.60092 -0.77834 0.4491 0.42128 -1.23648
ASP_549 -3.81545 0.58125 6.17676 -0.20916 0.00483 0.68228 2.42952 -2.46581 -0.01636 -0.19425 -2.84425 -2.27467 0 0 0 0 0 0.01112 -0.03662 0.05735 0 3.83212 -0.09635 0 -2.3716 -0.53393 0.20106 -0.88216
LYS_550 -7.20825 0.54584 6.7208 -0.6298 0.22195 0.66585 2.36788 -2.64812 -0.02842 -0.0987 -5.27277 0.01461 0 0 0 0 0 0.0217 -0.05569 0.18338 2.02363 0 -0.02595 0 -1.5107 -0.37198 0.24054 -4.84418
TRP_551 -10.4829 1.14654 4.90423 -0.69122 0.2382 0.38358 2.31798 -3.2235 -0.04282 -0.26172 -1.54518 -0.33469 0 0 0 0 0 0.00883 0.12827 0.01144 0 2.69128 -0.25102 0 1.6906 0.15449 1.04436 -2.11322
PRO_552 -4.68287 0.48216 2.27844 -0.12248 0.00537 0.08956 0.40319 -1.04712 -0 -0 0.05105 0.22536 0 0 0 0 0 0.01182 -0.08908 0.00396 0.10047 0 -0.99455 0 -2.4119 0.05099 1.09889 -4.54674
THR_553 -4.01041 0.28573 3.89991 -0.21216 0.17484 0.07905 2.2362 -1.94763 -0.01438 -0.07653 -2.34349 -0.29462 0 0 0 0 0 0.01532 -0.00881 0.00541 0.29433 0 0.0138 2.32263 -1.0874 -0.11102 0.29885 -0.48038
ALA_554 -5.587 0.64667 2.13222 -0.0218 0 0 1.91948 -2.1142 -0 -0 -1.57419 -0.37818 0 0 0 0 0 0.03627 0.01257 0 0 0 -0.53268 0 1.8394 0.16753 0.31072 -3.1432
VAL_555 -6.53263 0.88855 1.51794 -0.38845 0.53646 0.09386 2.27867 -1.93976 -0 -0 -2.54006 -0.36336 0 0 0 0 0 0.07016 -0.05527 0.02151 0.90814 0 -0.65813 0 1.9342 -0.15575 0.34783 -4.03608
ARG_556 -8.83976 0.80978 5.78436 -0.67863 0.10664 0.39777 3.30624 -2.9597 -0.03449 -0.21555 -2.96193 0.23192 0 0 -0.40058 0 0 0.01565 -0.05552 0.08965 2.37297 0 0.0611 0 -1.2888 -0.07564 0.52891 -3.80559
ALA_557 -3.56009 0.37072 1.00012 -0.02473 8e-05 0 0.63117 -1.22743 -0.01037 -0.11378 -0.2515 -0.35236 0 0 0 0 0 0.00813 0.00679 0 0 0 0.48208 0 1.8394 0.35464 0.52815 -0.31898
ASN_558 -4.88006 0.0993 4.94911 -0.16143 0.00596 0.23093 2.40861 -2.53889 -0.01483 -0.05424 -3.49999 -0.32519 0 0 0 0 0 0.0133 0.20591 0.00179 0 1.79528 0.26862 0 -0.93687 0.43316 0.58095 -1.41858
GLY_559 -3.595 0.22301 3.11236 -0.00026 0 0 0.89523 -1.70971 -0.00231 -0.00662 -2.31593 -0.14348 0 0 0 0 0 0.01042 -0.09403 0 0 0 -0.80912 0 0.83697 0.16458 0.53597 -2.89792
HIS_560 -4.4816 0.3237 6.46602 -0.42639 0.00101 0.51448 3.16732 -2.78352 -0.00521 -0.0151 -4.0814 -0.37373 0 0 -0.62974 -0.88168 0 0.00846 -0.00657 0.00039 0 2.78698 -0.00357 0 -0.45461 -0.06417 0.41627 -0.52266
LEU_561 -5.65599 0.39458 1.5692 -0.53197 0.20179 0.11696 0.96548 -1.48872 -0.0138 -0.13982 -0.31198 0.25707 0 0 0 0 0 0.01116 0.04924 0.16924 0.66896 0 -0.355 0 0.18072 -0.13621 0.51119 -3.53789
LEU_562 -9.07579 0.50257 5.49115 -0.48932 0.17791 0.09446 2.69343 -3.22251 -0.00521 -0.0151 -2.65262 0.26181 0 0 0 0 0 0.00684 0.04625 0.08869 0.39275 0 -0.35312 0 0.18072 -0.15398 0.54956 -5.48152
LEU_563 -9.45139 1.04991 5.35931 -0.55323 0.15306 0.13309 2.66301 -3.29263 -0 -0 -2.50246 0.17516 0 0 0 0 0 0.00385 -0.06354 0.01101 0.79768 0 -0.16476 0 0.18072 0.02287 0.6107 -4.86764
ASN_564 -5.26469 0.31215 5.28677 -0.18667 0.02304 0.31616 2.82868 -2.56223 -0 -0 -2.64851 -1.04083 0 0 -0.93997 -0.5052 0 0.00327 -0.09388 0.06143 0 1.95442 -1.03111 0 -0.93687 -0.37474 0.54403 -4.25475
SER_565 -3.17643 0.36988 2.89254 -0.02778 0.01974 0.0286 0.78789 -1.52319 -0 -0 -1.07426 0.13425 0 0 -0.96742 0 0 0.0113 0.02234 0.00025 0.07073 0 0.51278 0.61 -0.77834 -0.00642 0.67813 -1.41542
GLU_566 -4.36903 0.34626 5.39054 -0.1943 0.02662 0.26698 2.4105 -2.48545 -0.05846 -0.39167 -2.42777 -0.49169 0 0 0 0 0 0.0161 0.01308 0.01539 0 3.02075 0.11678 0 -2.7348 0.52798 0.50135 -0.50084
LYS_567 -2.96111 0.31914 3.47446 -0.41105 0.05829 0.19534 1.36207 -1.57082 -0 -0 -3.09401 0.21997 0 0 0 -0.17572 0 0.03487 -0.09091 0.1417 2.79588 0 0.00246 0 -1.5107 -0.27865 0.4363 -1.05248
MET_568 -6.72055 0.53231 2.58114 -0.31884 0.08202 0.03648 1.52915 -1.56271 -0 -0 -0.3799 0.02354 0 0 0 0 0 0.12496 -0.03012 0.03724 1.52102 0 0.18306 0 0.60916 -0.53296 0.49279 -1.79225
SER_569 -4.79525 0.40311 5.64642 -0.0322 0.001 0.05913 3.22682 -2.66106 -0 -0 -2.38892 -1.06726 0 0 -0.73549 -0.25449 0 0.08119 -0.0146 0.00867 0.15272 0 -0.32529 0.74498 -0.77834 0.0206 0.48884 -2.2194
LYS_570 -3.34957 0.15113 2.44014 -0.31363 0.03414 0.15485 0.71614 -1.18555 -0 -0 0.40525 -0.07494 0 0 0 0 0 0.02404 -0.08058 0.00396 1.88766 0 -0.0255 0 -1.5107 -0.07146 0.40817 -0.38645
SER_571 -2.1759 0.31182 2.61401 -0.03028 0.00098 0.05132 1.27206 -1.24651 -0 -0 -0.63356 -1.03633 0 0 -0.73549 -0.25449 0 0.00509 0.01153 0.00094 0.21215 0 -0.31833 0.63911 -0.77834 -0.66761 0.20328 -2.55455
THR_572 -3.02876 0.24209 3.6377 -0.1158 0.08603 0.06658 2.05546 -1.72439 -0.00331 -0.07483 -0.13339 -1.42389 0 0 -0.82856 0 0 0.04593 0.03027 0.13944 0.19444 0 -0.63086 2.28831 -1.0874 -0.45876 0.4357 -0.288
GLY_573 -1.95943 0.16181 2.55804 -7e-05 0 0 1.44773 -1.26354 -0.00366 -0.05654 -0.67165 -0.38362 0 0 0 0 0 0.01949 -0.16807 0 0 0 -1.51725 0 0.83697 -0.5276 0.35759 -1.16982
ASN_574 -5.06505 0.40747 5.5094 -0.3058 0.0562 0.60915 2.39371 -2.56465 -0.04673 -0.27279 -1.99623 -0.78454 0 0 -0.82856 0 0 0.07512 0.0053 0.11291 0 1.926 -0.55467 0 -0.93687 -0.44575 0.19868 -2.5077
PHE_575 -7.46171 0.56304 2.51469 -0.77453 0.12484 0.05451 0.82353 -2.03784 -0 -0 -0.24562 -0.5483 0 0 0 0 0 0.0338 -0.01138 0.22606 0 2.09235 -0.23116 0 1.0402 0.17256 0.33761 -3.32735
LEU_576 -5.94452 0.32528 0.89191 -0.46068 0.1563 0.10006 1.03804 -1.51356 -0 -0 -0.45704 0.00928 0 0 0 0 0 0.02956 0.19229 0.13185 0.88904 0 -0.13526 0 0.18072 0.2376 0.3927 -3.93644
THR_577 -5.21764 0.38151 4.94458 -0.11464 0.07052 0.07646 2.9695 -2.4989 -0 -0 -2.74741 -0.62064 0 0 -1.7589 0 0 0.01796 -0.01709 0.00842 0.04682 0 -0.48731 2.37739 -1.0874 -0.19192 0.49243 -3.35627
LEU_578 -5.64087 0.57617 2.8846 -0.48241 0.18987 0.11258 1.73127 -1.93017 -0 -0 -1.03904 0.21574 0 0 0 0 0 0.04101 -0.05044 0.0011 0.35096 0 -0.27142 0 0.18072 -0.38717 0.52533 -2.99217
THR_579 -5.39561 0.49925 6.30106 -0.15116 0.06687 0.09366 2.52031 -2.90698 -0 -0 -1.41423 -0.22648 0 0 0 -0.32144 0 0.02079 0.01319 0.11322 1.92277 0 0.07158 2.34827 -1.0874 -0.19131 0.44484 2.7212
GLN_580 -6.33899 0.50388 6.1528 -0.2724 0.04746 0.21389 3.39311 -3.02609 -0 -0 -2.34164 -0.42478 0 0 -1.7589 0 0 0.00907 -0.01211 0.0858 0 2.72027 0.0106 0 -0.18838 -0.08591 0.27712 -1.03517
ALA_581 -6.11595 0.23931 4.23327 -0.02211 0 0 2.72326 -2.70939 -0 -0 -2.66047 -0.36861 0 0 0 0 0 0.00743 -0.00218 0 0 0 -0.27744 0 1.8394 -0.33371 0.20851 -3.23869
ILE_582 -9.47007 1.03514 6.11156 -0.48422 0.35838 0.09207 2.91834 -3.52926 -0 -0 -2.3267 0.12964 0 0 0 0 0 0.01512 -0.05942 0.13158 0.48937 0 -0.49568 0 0.73287 -0.20232 0.44186 -4.11173
ASP_583 -3.35197 0.09447 5.17951 -0.11282 0.01295 0.34912 1.99198 -2.28313 -0 -0 -2.30889 -0.34544 0 0 0 -0.29501 0 0.02586 -0.073 0.04816 0 1.69107 0.08459 0 -2.3716 -0.1088 0.4984 -1.27455
LYS_584 -4.9219 0.28787 4.98288 -0.4026 0.0368 0.21965 1.8843 -2.20675 -0 -0 -2.98994 -0.12565 0 0 0 -0.34329 0 0.01185 -0.01634 0.12969 2.24326 0 -0.10628 0 -1.5107 -0.1793 0.41034 -2.59611
PHE_585 -9.49455 1.02755 3.01588 -0.66541 0.05385 0.39894 2.51393 -2.54198 -0 -0 -3.29931 0.21456 0 0 -0.64884 0 0 0.01532 0.20184 0.0401 0 2.07643 -0.21665 0 1.0402 0.04865 0.86944 -5.35007
SER_586 -4.3273 0.23433 5.57962 -0.033 0 0.06608 3.37149 -2.66159 -0 -0 -3.54115 -0.7556 0 0 -0.96305 0 0 0.00803 0.03486 0.21153 0.35862 0 0.65524 1.80032 -0.77834 2.04483 1.15311 2.45805
ALA_587 -4.66759 0.45767 3.30525 -0.02118 0 0 1.9727 -1.9977 -0 -0 -0.946 -0.32154 0 0 0 0 0 0.03016 -0.02996 0 0 0 -0.0399 0 1.8394 1.98308 0.66353 2.22792
ASP_588 -7.59536 0.54158 9.10898 -0.101 0.00222 0.30117 4.40906 -3.93287 -0.01709 -0.11125 -6.65351 -0.37466 0 0 -1.99964 0 0 0.02569 -0.03707 0.00861 0 1.83519 -0.0461 0 -2.3716 -0.15221 0.39542 -6.76442
GLY_589 -4.34898 0.29165 4.03613 -5e-05 0 0 1.73204 -2.25651 -0.00687 -0.06615 -1.89721 -0.40821 0 0 -0.31421 0 0 0.0735 -0.07295 0 0 0 0.32186 0 0.83697 0.36819 0.30914 -1.40166
MET_590 -9.23452 0.6065 5.71248 -0.4221 0.07341 0.05949 2.56744 -2.92992 -0 -0 -2.43863 0.18246 0 0 0 0 0 0.05723 0.06353 0.11262 2.06988 0 -0.08234 0 0.60916 0.405 0.31354 -2.27477
ARG_591 -7.28669 0.34245 7.60988 -0.84803 0.17615 0.49567 4.07778 -3.46104 -0 -0 -4.53181 0.28594 0 0 -1.08202 0 0 0.01242 -0.00198 0.09506 3.08609 0 -0.07599 0 -1.2888 -0.22319 0.49284 -2.12528
LEU_592 -7.92359 0.64455 3.34353 -0.58658 0.13218 0.17083 2.51215 -2.68195 -0 -0 -1.68199 0.0981 0 0 0 0 0 0.00821 0.01905 0.10017 0.75699 0 -0.18329 0 0.18072 -0.04796 0.56518 -4.57368
ALA_593 -5.76267 0.62928 2.85414 -0.02348 0 0 1.94206 -2.50732 -0.00772 -0.05159 -0.9362 -0.36459 0 0 0 0 0 0.01654 -0.01934 0 0 0 -0.31359 0 1.8394 -0.22533 0.58091 -2.34952
LEU_594 -5.31228 0.45214 3.87714 -0.67915 0.25524 0.25148 2.22925 -2.44371 -0.02831 -0.12012 -1.91865 0.10155 0 0 0 0 0 0.04014 0.07505 0.01911 0.95651 0 -0.25314 0 0.18072 -0.39102 0.47746 -2.23059
ALA_595 -4.98605 0.70297 3.35666 -0.02255 0 0 2.15545 -2.36801 -0 -0 -1.19976 -0.36426 0 0 0 0 0 0.09904 0.03668 0 0 0 -0.40583 0 1.8394 -0.40399 0.47649 -1.08376
ASP_596 -6.36222 0.42119 6.66315 -0.13155 0.06349 0.41722 2.2187 -3.06093 -0.03288 -0.22662 -2.04734 -0.39132 0 0 0 0 0 0.03314 -0.08461 0.22172 0 2.81376 -0.40612 0 -2.3716 -0.66515 0.44716 -2.48078
ALA_597 -5.01814 0.36718 2.41795 -0.02436 6e-05 0 2.16936 -2.30449 -0 -0 -2.62303 -0.37379 0 0 0 0 0 0.05884 0.04156 0 0 0 -0.04192 0 1.8394 -0.54891 0.40344 -3.63686
GLY_598 -2.03732 0.0793 2.24334 -0.00069 0 0 0.49768 -1.13638 -0.02938 -0.13546 0.26374 -0.22888 0 0 0 0 0 0.00588 -0.08677 0 0 0 -1.52873 0 0.83697 0.41742 0.32559 -0.5137
ASP_599 -5.32431 0.53387 7.59833 -0.1319 0.06781 0.41978 2.86435 -3.05375 -0.01944 -0.14993 -5.71504 -0.06353 0 0 -2.05762 0 0 0.00611 0.18412 0.00487 0 2.30093 -0.22915 0 -2.3716 0.36453 0.52345 -4.2481
THR_600 -3.37053 0.3574 3.31919 -0.0964 0.08789 0.06076 1.8784 -1.66144 -0 -0 -0.70514 -1.02059 0 0 -0.77062 0 0 0.00641 0.03253 0.17724 0.33078 0 -0.77522 2.37688 -1.0874 -0.16527 0.7938 -0.23132
VAL_601 -5.57247 0.30095 3.09944 -0.30291 0.15609 0.05685 1.19849 -1.88842 -0 -0 -1.78214 0.23359 0 0 -0.4835 0 0 0.01075 -0.01044 0.00766 0.34755 0 0.61418 0 1.9342 0.11974 0.53353 -1.42686
GLU_602 -3.09554 0.29047 3.93057 -0.20409 0.0272 0.27946 1.47693 -1.79548 -0.00231 -0.00662 -0.19044 -0.41683 0 0 -0.77062 0 0 0.0079 0.09114 0.00376 0 3.08238 -0.02482 0 -2.7348 -0.14643 0.44946 0.25129
ASP_603 -4.12548 0.23519 5.51888 -0.10883 0.01398 0.30377 2.27306 -2.35238 -0 -0 -4.88724 -0.3596 0 0 -0.62974 -0.17572 0 0.00905 -0.08258 0.00704 0 2.10182 -0.02919 0 -2.3716 -0.45142 0.5221 -4.58889
ALA_604 -4.74524 0.29006 3.112 -0.02264 0 0 2.72581 -2.24687 -0.00992 -0.10872 -2.81753 -0.22504 0 0 0 0 0 0.05123 0.04166 0 0 0 0.03941 0 1.8394 -0.32557 0.34264 -2.05934
ASN_605 -6.45461 0.34784 4.52718 -0.26645 0.02186 0.51356 2.22155 -2.83689 -0.02566 -0.25234 -1.94945 -0.71151 0 0 -0.96742 0 0 0.05273 0.10389 0.01979 0 2.61433 -0.3614 0 -0.93687 0.10908 0.3251 -3.90569
PHE_606 -9.1147 0.64019 2.43949 -0.72191 0.13361 0.10999 2.17861 -2.66357 -0.00643 -0.02152 -2.61341 -0.50022 0 0 0 0 0 0.01115 -0.06283 0.01368 0 2.99385 -0.1475 0 1.0402 0.05982 0.61515 -5.61636
VAL_607 -6.86196 0.66522 3.38919 -0.27293 0.1743 0.05593 2.47934 -2.58722 -0 -0 -0.91831 -0.35438 0 0 0 0 0 0.019 -0.01118 0.00978 0.22843 0 -0.75999 0 1.9342 -0.3086 0.58023 -2.53896
GLU_608 -6.96849 0.50219 6.88438 -0.22306 0.05166 0.32627 3.59199 -3.26369 -0.00643 -0.02152 -4.32973 -0.545 0 0 -0.93997 -0.84849 0 0.02029 0.04214 0.0248 0 3.31472 -0.31036 0 -2.7348 -0.51775 0.36476 -5.58609
ALA_609 -3.16926 0.24021 3.01485 -0.02232 0 0 1.5481 -1.76951 -0 -0 -0.78297 -0.37809 0 0 0 0 0 0.00585 0.01258 0 0 0 -0.27472 0 1.8394 -0.5807 0.21774 -0.09884
MET_610 -6.83434 0.53603 4.21856 -0.46358 0.13325 0.07362 2.95569 -2.73627 -0.01534 -0.10698 -1.31753 -0.14311 0 0 0 0 0 0.01018 0.0462 0.05307 2.27051 0 0.09436 0 0.60916 -0.19796 0.23618 -0.5783
ALA_611 -6.05301 0.69043 3.33698 -0.02093 0 0 2.63322 -2.72808 -0.00687 -0.06615 -1.98505 -0.35754 0 0 0 0 0 0.01357 0.03373 0 0 0 -0.20305 0 1.8394 -0.08681 0.42465 -2.53549
ASP_612 -5.16181 0.29217 6.106 -0.10351 0.00569 0.31106 2.74585 -2.96469 -0 -0 -2.36674 -0.39999 0 0 0 0 0 0.00628 0.02827 0.04288 0 1.74297 0.28814 0 -2.3716 -0.2243 0.39395 -1.62938
ALA_613 -4.89649 0.29821 4.99361 -0.02188 0 0 2.70407 -2.77259 -0 -0 -2.45851 -0.37307 0 0 0 0 0 0.00306 0.01939 0 0 0 -0.226 0 1.8394 -0.27699 0.27253 -0.89526
GLY_614 -4.77882 0.25938 5.12073 -5e-05 0 0 2.65025 -2.63462 -0 -0 -2.754 -0.42226 0 0 0 0 0 0.01358 0.01735 0 0 0 0.55582 0 0.83697 0.07409 0.20372 -0.85785
ILE_615 -6.98682 0.57657 5.22107 -0.51598 0.35611 0.10608 3.20843 -3.02874 -0 -0 -2.68109 -0.02677 0 0 0 0 0 0.00664 -0.02892 0.07759 0.55443 0 -0.43534 0 0.73287 0.28849 0.34908 -2.2263
LEU_616 -4.93184 0.20017 5.30653 -0.47461 0.21956 0.11025 2.79857 -2.58225 -0 -0 -3.12571 0.21874 0 0 0 0 0 0.00259 0.15361 0.02576 0.32962 0 -0.27539 0 0.18072 -0.16702 0.41761 -1.5931
ARG_617 -6.96582 0.44785 6.60991 -0.60974 0.13986 0.36119 2.89248 -3.2642 -0.01534 -0.10698 -2.40274 0.29216 0 0 0 0 0 0.00194 0.03402 0.14159 1.89198 0 -0.0516 0 -1.2888 -0.3289 0.32334 -1.89781
LEU_618 -8.73986 0.72237 3.4494 -0.46355 0.17932 0.10952 2.89389 -2.78151 -0 -0 -2.42656 0.20406 0 0 0 0 0 0.01163 0.16072 0.03473 0.3987 0 -0.26418 0 0.18072 -0.29822 0.30382 -6.32501
TYR_619 -5.60475 0.27096 5.95381 -0.95798 0.05357 0.34438 2.60597 -2.81709 -0 -0 -2.47086 -0.30513 0 0 0 0 0 0.01046 -0.00608 0.07217 0 1.76898 -0.40576 0.0207 1.2797 -0.08097 0.21658 -0.05134
THR_620 -5.9391 0.39291 5.48949 -0.20099 0.1283 0.0699 2.86244 -2.881 -0 -0 -3.13625 0.01083 0 0 0 0 0 0.00284 0.08644 0.02102 0.07266 0 0.02838 2.26973 -1.0874 0.10688 0.22397 -1.47896
TRP_621 -11.0791 0.79479 4.78837 -1.09509 0.05244 0.53094 3.17921 -3.48666 -0 -0 -2.93343 -0.48205 0 0 0 0 0 0.01376 0.00221 0.62483 0 2.77109 -0.32111 0 1.6906 0.07848 0.33883 -4.53187
VAL_622 -7.58251 0.74497 4.23539 -0.31366 0.22374 0.07211 2.83999 -2.94812 -0 -0 -2.45038 -0.13484 0 0 0 0 0 0.00519 -0.0588 0.01851 0.06975 0 -0.27737 0 1.9342 -0.03527 0.33928 -3.31784
GLU_623 -6.50276 0.31072 7.80902 -0.45533 0.07411 0.91842 3.3954 -3.3513 -0 -0 -4.13249 -0.45369 0 0 0 -0.83667 0 0.00506 0.13839 0.0509 0 3.28398 -0.33295 0 -2.7348 -0.35678 0.35315 -2.81762
TRP_624 -7.6624 0.61873 6.43214 -0.67153 0.27509 0.34604 3.16663 -3.47338 -0.01536 -0.14728 -2.77412 -0.37884 0 0 0 0 0 0.00784 0.11498 0.08802 0 2.75389 0.06051 0 1.6906 -0.44066 0.48553 0.47642
VAL_625 -8.27178 1.00202 3.07099 -0.30982 0.28689 0.07146 2.88605 -2.81266 -0.00743 -0.05136 -2.46508 -0.14707 0 0 0 0 0 0.01642 -0.05911 0.00179 0.04993 0 -0.30444 0 1.9342 -0.18384 0.59485 -4.69801
LYS_626 -6.81063 0.42685 6.9668 -0.30289 0.02522 0.12971 3.60073 -3.28805 -0 -0 -4.75576 0.01607 0 0 0 -0.83667 0 0.00712 0.02511 0.08871 1.68976 0 -0.02075 0 -1.5107 -0.19956 0.55437 -4.19459
GLU_627 -5.49615 0.2646 6.17024 -0.2161 0.02916 0.304 2.92508 -3.00276 -0.04094 -0.37646 -2.70996 -0.59299 0 0 0 0 0 0.00874 0.00701 0.00157 0 3.0207 -0.2297 0 -2.7348 -0.41536 0.38029 -2.70384
MET_628 -7.62923 0.57228 4.54448 -0.73699 0.23883 0.34085 2.56355 -2.64687 -0 -0 -1.57047 -0.12453 0 0 0 0 0 0.00685 0.04562 0.04144 2.52583 0 -0.04789 0 0.60916 -0.3286 0.25985 -1.33582
VAL_629 -5.96527 0.4389 3.54544 -0.29178 0.13353 0.06138 2.11546 -2.42731 -0 -0 -1.84081 -0.07676 0 0 0 0 0 0.01134 -0.03847 0.00826 0.05153 0 -0.41271 0 1.9342 -0.01962 0.28672 -2.48599
ALA_630 -3.01052 0.10161 2.71969 -0.02313 0 0 1.47079 -1.70004 -0.02845 -0.21243 -0.7868 -0.35743 0 0 0 0 0 0.01257 -0.07281 0 0 0 -0.38801 0 1.8394 -0.26662 0.27035 -0.43183
ASN_631 -4.58723 0.40892 5.37799 -0.21767 0.03973 0.34437 2.88139 -2.67253 -0.00099 -0.00282 -2.98333 -0.59113 0 0 0 0 0 0.00999 -0.0224 0.00571 0 2.3367 -0.67184 0 -0.93687 -0.482 0.22574 -1.53826
TRP_632 -6.89693 0.64504 5.58887 -1.38045 0.21519 0.49066 2.82109 -2.92002 -0.01592 -0.09355 -1.296 -0.63539 0 0 0 0 0 0.01949 -0.11068 0.15199 0 1.27601 0.00214 0 1.6906 -0.24558 0.50882 -0.18463
ASP_633 -3.45938 0.46761 3.94066 -0.21579 0.06556 0.72265 0.93294 -1.89865 -0.02102 -0.16107 0.23544 -3.25413 0 0 0 0 0 0.03748 0.13877 0.34175 0 3.22169 -0.37504 0 -2.3716 -0.46445 0.58021 -1.53637
SER_634 -2.26994 0.1888 3.20956 -0.02785 0.00489 0.02587 1.23879 -1.42921 -0 -0 -1.24433 -0.05664 0 0 0 0 0 0.01986 -0.04393 0.00477 0.55182 0 -0.18645 0.60223 -0.77834 -0.57619 0.2476 -0.5187
LEU_635 -7.05583 0.53529 2.51963 -0.42676 0.18376 0.06589 1.64863 -1.99394 -0.0187 -0.13607 -0.68457 0.3103 0 0 0 0 0 0.00952 0.20706 0.08553 0.36264 0 -0.27547 0 0.18072 -0.38142 0.30597 -4.55781
ARG_636 -6.13101 0.58815 6.40003 -0.80315 0.16033 0.43956 2.83563 -2.74481 -0 -0 -4.63269 0.51362 0 0 -0.60284 0 0 0.00895 0.0024 0.13346 2.69417 0 -0.02444 0 -1.2888 -0.36411 0.5783 -2.23724
SER_637 -1.83061 0.06101 1.4637 -0.02875 0 0.06766 0.22941 -0.68036 -0.00179 -0.0397 0.05821 -0.37629 0 0 0 0 0 0.13939 0.2571 0.00387 0.2538 0 -0.35073 0.60375 -0.77834 -0.23707 0.38182 -0.80391
GLY_638 -1.50751 0.19947 2.04912 -0.00132 0 0 0.98158 -0.96001 -0 -0 -0.70036 -0.2837 0 0 -0.56961 0 0 0.0747 -0.06081 0 0 0 -1.5409 0 0.83697 0.52534 0.85519 -0.10185
PRO_639 -1.54078 0.23726 1.57272 -0.13696 0.00583 0.09817 0.51897 -0.72932 -0.00669 -0.06881 -0.5367 0.15812 0 0 0 0 0 0.04476 -0.0612 0.0061 0.15581 0 -0.99345 0 -2.4119 0.17564 1.29648 -2.21594
ALA_640 -3.17878 0.19088 1.61238 -0.02975 0.00783 0 0.62861 -1.19262 -0 -0 -0.25354 -0.51097 0 0 0 0 0 0.08338 0.0444 0 0 0 0.00641 0 1.8394 0.04189 0.78424 0.07378
SER_641 -1.96575 0.10099 2.47932 -0.03153 0.00186 0.05347 0.68433 -1.07825 -0.00996 -0.14628 -0.79277 -0.97457 0 0 0 0 0 0.09271 -0.04846 0.02171 0.38205 0 -0.24774 0.70956 -0.77834 0.15894 0.57892 -0.80978
THR_642 -4.52156 0.6052 5.3475 -0.15384 0.05657 0.05476 2.49408 -2.4746 -0.01524 -0.20448 -2.1084 -0.05753 0 0 0 0 0 0.01687 -0.06467 7e-05 0.13473 0 0.14448 2.32402 -1.0874 -0.45259 0.47116 0.50914
PHE_643 -6.28081 0.64137 2.96347 -0.85195 0.03219 0.28666 2.23239 -2.09129 -0.00315 -0.02269 -1.0649 -0.04905 0 0 0 0 0 0.01925 -0.03431 0.0401 0 1.8047 -0.41327 0 1.0402 0.04738 0.31273 -1.39098
ASN_644 -6.16689 0.41324 4.8149 -0.19558 0.05134 0.28951 1.51795 -2.65378 -0.00728 -0.08391 -1.16502 -0.34776 0 0 0 0 0 0.02464 -0.04263 0.01447 0 1.70091 0.076 0 -0.93687 0.15179 0.28718 -2.2578
ASP_645 -7.82012 0.87025 8.30724 -0.1064 0.00802 0.32261 3.78912 -3.95317 -0.00221 -0.01782 -5.52094 -0.13827 0 0 0 -0.41706 0 0.01026 -0.01012 0.02501 0 1.93498 -0.07646 0 -2.3716 -0.16704 0.29696 -5.03674
ARG_646 -6.35496 0.2863 5.71617 -0.63466 0.0927 0.37024 2.59914 -2.93692 -0 -0 -2.97775 0.41598 0 0 0 0 0 0.00581 0.04519 0.06677 2.39014 0 -0.07812 0 -1.2888 -0.24443 0.24915 -2.27803
VAL_647 -7.85515 0.73354 5.11809 -0.3102 0.25097 0.07112 2.67986 -3.15783 -0.00298 -0.02955 -2.326 -0.10954 0 0 0 0 0 0.00862 -0.0672 0.01374 0.03562 0 -0.3834 0 1.9342 -0.09707 0.27404 -3.21912
PHE_648 -10.4889 1.19628 3.95543 -0.88921 0.03929 0.2993 2.49577 -2.9971 -0.01624 -0.13496 -2.26626 -0.02917 0 0 0 0 0 0.01107 0.00829 0.00047 0 1.93373 -0.44359 0 1.0402 0.04573 0.48016 -5.75974
ALA_649 -5.11616 0.30655 4.99374 -0.02168 0 0 2.66555 -2.87451 -0 -0 -1.93864 -0.35317 0 0 0 0 0 0.00224 0.00699 0 0 0 -0.29491 0 1.8394 -0.22003 0.49427 -0.51035
SER_650 -7.02917 0.34347 6.82701 -0.03068 4e-05 0.02181 4.18732 -3.49719 -0 -0 -3.84473 -0.0237 0 0 -0.25152 -0.326 0 0.00184 0.04947 0.00066 0.48262 0 0.31225 1.76964 -0.77834 -0.19782 0.29614 -1.68687
GLU_651 -6.87863 0.31383 7.76545 -0.23205 0.05816 0.35163 4.01643 -3.69844 -0.04461 -0.34722 -5.09435 -0.60852 0 0 0 -0.83418 0 0.00162 0.09008 0.06978 0 3.01329 -0.26961 0 -2.7348 -0.2567 0.27488 -5.04396
LEU_652 -8.75585 0.67046 4.13122 -0.59914 0.25802 0.19075 2.9916 -3.01746 -0 -0 -2.46567 -0.11775 0 0 0 0 0 0.02921 0.00323 0.05266 1.12716 0 -0.18661 0 0.18072 -0.22494 0.47225 -5.26015
ASN_653 -9.43842 0.76865 7.34718 -0.18129 0.04067 0.26454 3.74508 -4.2997 -0.00194 -0.0283 -3.7369 -0.2976 0 0 -0.91427 0 0 0.00203 0.04975 0.00523 0 1.52056 0.49355 0 -0.93687 0.14083 0.49736 -4.95985
ALA_654 -5.48747 0.24708 4.43859 -0.02151 0 0 2.74468 -2.77832 -0 -0 -2.56681 -0.36348 0 0 0 0 0 0.00074 0.03276 0 0 0 -0.21796 0 1.8394 -0.12173 0.31701 -1.93701
GLY_655 -4.60014 0.21435 4.94234 -5e-05 0 0 2.73834 -2.58223 -0 -0 -3.78994 -0.42206 0 0 0 0 0 0.00883 -0.05039 0 0 0 0.4271 0 0.83697 0.23891 0.21841 -1.81956
ILE_656 -9.5851 0.66203 4.64145 -0.49937 0.47354 0.09926 2.67348 -3.32611 -0 -0 -1.81465 0.06696 0 0 0 0 0 0.00581 -0.01213 0.02674 0.49328 0 -0.41341 0 0.73287 0.50261 0.38404 -4.88872
ILE_657 -6.45896 0.42332 5.16361 -0.50186 0.37844 0.10067 2.4976 -2.85654 -0 -0 -2.07503 0.08599 0 0 0 0 0 0.00353 -0.05779 0.044 0.44911 0 -0.44404 0 0.73287 0.16726 0.45725 -1.89057
LYS_658 -6.69013 0.52908 7.37085 -0.46324 0.15682 0.23449 3.29899 -3.4335 -0.01328 -0.11848 -4.95324 0.10628 0 0 0 -0.7893 0 0.01142 -0.02599 0.04095 2.55258 0 -0.02772 0 -1.5107 -0.14467 0.40344 -3.46534
THR_659 -8.3118 0.6806 6.51762 -0.20318 0.13001 0.07339 3.80787 -3.64418 -0 -0 -3.61858 -0.09822 0 0 0 0 0 0.00764 0.01311 0.03258 0.08412 0 -0.019 2.25284 -1.0874 -0.20578 0.49324 -3.09513
ASP_660 -5.50118 0.23487 7.03513 -0.10231 0.00146 0.30174 2.85152 -3.24121 -0.02811 -0.24913 -1.97412 -0.51387 0 0 0 0 0 0.00592 -0.03515 9e-05 0 1.70555 0.23185 0 -2.3716 -0.03846 0.61621 -1.0708
GLN_661 -5.91091 0.3202 6.31716 -0.26387 0.05388 0.21233 2.49289 -3.01123 -0.03117 -0.27914 -2.37607 -0.4757 0 0 0 0 0 0.00524 0.02475 0.10758 0 2.71038 -0.05711 0 -0.18838 -0.1843 0.49353 -0.03995
ASN_662 -8.18762 0.31615 7.958 -0.18358 0.03472 0.26728 3.38051 -3.96891 -0.00943 -0.09619 -2.96839 -0.33048 0 0 0 0 0 0.03391 0.11059 0.00119 0 1.49104 0.40915 0 -0.93687 -0.04733 0.28712 -2.43914
TYR_663 -8.97466 0.92416 4.4849 -0.55518 0.08105 0.21123 3.28733 -3.07399 -0 -0 -2.89279 -0.28441 0 0 -0.3934 0 0 0.04282 -0.03604 0.29435 0 2.90888 -0.00537 0.02585 1.2797 -0.01384 0.55457 -2.13483
GLU_664 -3.51713 0.22617 4.37878 -0.21693 0.02793 0.30517 1.62949 -1.92326 -0.01788 -0.16066 -0.97153 -0.6038 0 0 0 0 0 0.02111 -0.04537 0.04382 0 3.03544 -0.31927 0 -2.7348 -0.41008 0.52863 -0.72418
LYS_665 -4.5046 0.36764 4.28351 -0.33158 0.05001 0.18624 1.24434 -1.8835 -0 -0 -1.25402 -0.15044 0 0 0 0 0 0.00965 -0.0767 0.02432 1.7086 0 -0.03051 0 -1.5107 -0.54086 0.29272 -2.11589
MET_666 -7.36079 0.87277 4.37792 -0.52017 0.20521 0.15942 2.37247 -2.28899 -0 -0 -2.34628 -0.54568 0 0 -0.40058 0 0 0.00902 -0.08324 0.13375 1.02719 0 0.42155 0 0.60916 0.13576 0.35187 -2.86962
MET_667 -7.86202 0.50313 6.62459 -0.47693 0.15488 0.10824 2.6151 -3.03583 -0 -0 -2.76985 -0.27252 0 0 0 0 0 0.01191 0.15047 0.01987 1.50696 0 0.03888 0 0.60916 0.85351 0.38327 -0.83717
PHE_668 -7.85858 0.6255 4.48092 -0.70646 0.09026 0.38786 2.50176 -2.95508 -0.00357 -0.04251 -1.23627 0.11931 0 0 0 0 0 0.00903 0.12998 0.12449 0 2.43025 -0.00517 0 1.0402 0.52257 0.44229 0.09678
LYS_669 -7.42509 0.40752 8.52088 -0.38744 0.03649 0.1918 3.38619 -3.5483 -0.01357 -0.0405 -3.89741 -0.15192 0 0 -1.05188 0 0 0.00729 0.10205 0.03743 2.10209 0 0.04669 0 -1.5107 -0.09046 0.60721 -2.67163
GLU_670 -6.8516 0.4659 8.22344 -0.42114 0.04164 0.82295 3.16018 -3.46345 -0.00943 -0.09619 -4.60079 -0.43083 0 0 -1.00574 -0.59841 0 0.00349 -0.00984 0.00758 0 3.39662 -0.29225 0 -2.7348 -0.39504 0.61625 -4.17147
ALA_671 -6.69344 0.30167 3.96745 -0.02227 0 0 3.05225 -3.01351 -0 -0 -2.65654 -0.36493 0 0 0 0 0 0.0076 0.29977 0 0 0 -0.2305 0 1.8394 -0.49504 0.45578 -3.55232
LEU_672 -9.83577 1.46444 4.87238 -0.5291 0.29914 0.13817 3.54815 -3.4314 -0.01047 -0.06712 -3.93167 0.22008 0 0 0 0 0 0.04137 0.02891 0.41169 0.41088 0 -0.25924 0 0.18072 -0.28401 0.72785 -6.005
LYS_673 -6.08221 0.45727 7.78712 -0.45338 0.1416 0.22248 3.55193 -3.26514 -0 -0 -5.2255 0.0812 0 0 0 -0.59841 0 0.00822 -0.01423 0.07363 2.46631 0 -0.03556 0 -1.5107 -0.28121 0.74587 -1.9307
THR_674 -6.39079 0.70603 5.76648 -0.21539 0.27217 0.07793 2.37566 -2.9144 -0 -0 -2.15149 -0.12809 0 0 0 0 0 0.01132 0.0415 0.00198 0.17122 0 0.02066 2.26042 -1.0874 0.03556 0.49412 -0.65253
GLY_675 -3.71695 0.19437 3.2699 -5e-05 0 0 1.5071 -1.79897 -2e-05 -0.00036 -1.34594 -0.36949 0 0 0 0 0 0.01449 -0.05381 0 0 0 0.67301 0 0.83697 0.40999 0.55326 0.17351
PHE_676 -8.34725 0.49822 2.33231 -0.77282 0.0318 0.23269 2.26461 -2.22557 -0 -0 -1.96414 -0.01128 0 0 0 0 0 0.0243 0.10003 0.00015 0 2.35896 -0.1084 0 1.0402 0.88662 0.52186 -3.13772
PHE_677 -7.25969 0.75484 4.41671 -0.62241 0.03679 0.32988 2.6882 -2.70599 -0 -0 -2.16145 0.15534 0 0 0 0 0 0.01389 0.2458 0.12578 0 2.77131 -0.22031 0 1.0402 0.9696 0.49006 1.06855
GLU_678 -4.41434 0.17868 5.76206 -0.34398 0.08644 0.39597 3.2931 -2.76701 -0.01047 -0.06712 -4.54652 -0.58123 0 0 0 -0.7893 0 0.00422 -0.00897 0.04561 0 4.2597 -0.29277 0 -2.7348 -0.05381 0.31378 -2.27076
PHE_679 -10.4144 1.48715 3.7293 -0.60944 0.01504 0.16798 2.56173 -3.20214 -0 -0 -1.25178 -0.10872 0 0 0 0 0 0.03192 0.17576 1.15398 0 2.0013 -0.19873 0 1.0402 -0.35913 0.62289 -3.15703
GLN_680 -7.25361 0.45115 7.98102 -0.82407 0.08509 0.86556 3.80328 -3.77269 -6e-05 -0.00049 -4.17457 -0.78964 0 0 0 -1.52071 0 0.0846 0.0088 0.01534 0 2.83456 -0.20763 0 -0.18838 -0.2055 0.86038 -1.94757
ALA_681 -4.28592 0.2867 4.7877 -0.02197 0 0 2.65469 -2.60988 -0 -0 -2.42076 -0.37711 0 0 0 0 0 0.01127 0.10367 0 0 0 -0.34744 0 1.8394 -0.43575 0.47814 -0.33726
ALA_682 -4.93296 0.23426 4.27038 -0.02244 0 0 2.70244 -2.539 -0.0199 -0.1314 -2.65922 -0.38111 0 0 0 0 0 0.01485 0.00509 0 0 0 -0.32557 0 1.8394 -0.55389 0.22239 -2.27668
LYS_683 -8.91555 0.91354 7.24853 -0.80718 0.2739 0.62196 3.16282 -3.34323 -0.01196 -0.08766 -1.65508 0.24142 0 0 0 0 0 0.02167 -0.00656 0.17937 3.3567 0 -0.09206 0 -1.5107 -0.39131 0.31678 -0.48461
ASP_684 -5.14525 0.11823 7.28536 -0.10543 0.0089 0.32015 3.14815 -3.20503 -0 -0 -3.57004 -0.30585 0 0 0 -0.61966 0 0.02605 0.12046 0.01314 0 1.73463 0.27379 0 -2.3716 -0.18937 0.36366 -2.09972
LYS_685 -7.08428 0.42715 8.49329 -0.624 0.23799 0.30632 4.38654 -3.5734 -0 -0 -5.35428 0.09588 0 0 0 -1.59389 0 0.01014 0.05468 0.14532 2.96143 0 0.06255 0 -1.5107 -0.14321 0.25569 -2.44677
TYR_686 -11.5004 0.76741 5.81852 -0.88615 0.03438 0.31001 4.23929 -3.67793 -0.00708 -0.05214 -4.19854 -0.31869 0 0 -0.84996 -0.41706 0 0.00213 -0.00567 0.07309 0 2.03934 -0.42736 0.00682 1.2797 -0.02424 0.35231 -7.44217
ARG_687 -5.70411 0.18147 5.09954 -0.56029 0.06064 0.33242 1.83291 -2.45909 -0.02557 -0.22918 -1.26038 0.23495 0 0 0 0 0 0.00198 0.09753 0.08664 2.57397 0 -0.08579 0 -1.2888 -0.13655 0.3783 -0.86941
GLU_688 -3.79389 0.1107 4.8993 -0.34375 0.11384 0.40477 2.40209 -2.21541 -0 -0 -2.49883 -0.56911 0 0 0 -1.14125 0 0.00801 -0.02136 0.05471 0 3.31657 -0.13642 0 -2.7348 -0.36387 0.34315 -2.16555
LEU_689 -6.02258 0.54943 4.27075 -0.50709 0.19904 0.13301 2.01409 -2.26615 -0.0083 -0.07734 -2.53077 0.19799 0 0 0 0 0 0.00387 -0.00105 0.02824 0.20433 0 -0.22741 0 0.18072 -0.34904 0.45193 -3.75633
ALA_690 -4.79488 0.25546 3.36577 -0.03032 0.00644 0 2.3531 -2.4234 -0 -0 -2.21795 -0.4934 0 0 0 0 0 0.00606 -0.01906 0 0 0 -0.10249 0 1.8394 0.0421 0.43506 -1.7781
VAL_691 -2.93519 0.46093 2.95968 -0.27074 0.14155 0.04502 1.21721 -1.6331 -0 -0 -0.9661 0.33887 0 0 0 0 0 0.03966 0.06208 0.00192 0.57084 0 0.29961 0 1.9342 0.05852 0.35707 2.68202
GLU_692 -3.57599 0.51633 3.91945 -0.47135 0.21466 1.46915 0.94521 -1.79226 -0.01558 -0.16125 -1.5847 -2.92987 0 0 -0.60284 0 0 0.03354 0.03011 0.01667 0 3.97486 -0.11464 0 -2.7348 -0.41793 0.383 -2.89823
GLY_693 -2.77682 0.20706 3.06105 -0.00037 0 0 1.43131 -1.53419 -0 -0 -1.29252 -0.16369 0 0 0 0 0 0.00591 -0.09736 0 0 0 -1.52196 0 0.83697 -0.08935 0.2593 -1.67466
MET_694 -7.68342 0.4268 2.5905 -0.35877 0.10346 0.10409 1.24594 -1.58022 -0 -0 -1.94192 0.11223 0 0 0 0 0 0.01098 -0.00895 0.02959 1.5771 0 0.03026 0 0.60916 -0.10104 0.1864 -4.64782
HIS_695 -10.188 0.70998 9.02404 -0.54243 0.04595 0.417 4.3072 -4.57288 -0.00708 -0.05214 -4.63717 -0.97306 0 0 -2.47685 0 0 0.01212 0.12057 0.12813 0 1.77844 0.08122 0 -0.45461 -0.38976 0.33202 -7.33738
ARG_696 -7.59521 0.64397 6.35364 -0.96742 0.17762 0.63326 2.9407 -2.99238 -0 -0 -2.38498 0.50532 0 0 0 0 0 0.02874 -0.06875 0.07284 3.14214 0 -0.1849 0 -1.2888 -0.37675 0.70707 -0.65387
GLU_697 -4.62769 0.35937 5.2108 -0.21256 0.02794 0.29573 2.24502 -2.37544 -0 -0 -2.45127 -0.61118 0 0 -1.05728 0 0 0.03176 0.00763 0.00528 0 3.16458 -0.25655 0 -2.7348 -0.39386 0.61438 -2.75814
LEU_698 -8.67662 0.7634 4.38222 -0.54379 0.29696 0.11893 2.31335 -2.94907 -0.00683 -0.11403 -1.66737 0.0493 0 0 0 0 0 0.02568 0.04963 0.01127 3.3184 0 -0.28056 0 0.18072 -0.26229 0.32941 -2.66128
VAL_699 -8.33243 0.6474 3.59452 -0.30565 0.18096 0.06836 2.34491 -2.7449 -0.01196 -0.08766 -1.99138 -0.0546 0 0 0 0 0 0.01886 -0.04781 0.07226 0.02692 0 -0.34915 0 1.9342 -0.11273 0.48852 -4.66136
PHE_700 -8.41354 0.71467 4.2162 -0.67901 0.17889 0.35882 2.64545 -2.92808 -0 -0 -2.06555 0.05169 0 0 0 0 0 0.03981 0.22954 0.01589 0 2.46415 0.04269 0 1.0402 0.00409 0.84696 -1.23712
ARG_701 -7.02114 0.46812 6.10428 -0.81046 0.1441 0.55435 2.96784 -3.23072 -0.02183 -0.25913 -2.25845 0.35974 0 0 0 0 0 0.00726 0.01363 0.10742 2.59617 0 -0.06585 0 -1.2888 -0.15792 0.6611 -1.1303
PHE_702 -11.4866 1.73474 4.92129 -0.92943 0.0881 0.35168 2.91031 -3.41261 -0 -0 -3.05622 0.0106 0 0 0 0 0 0.00909 -0.01331 0.01055 0 1.87249 -0.42959 0 1.0402 -0.13247 0.26388 -6.24731
ILE_703 -8.75269 0.73936 4.12452 -0.49503 0.36868 0.10095 2.98979 -2.98772 -0 -0 -2.92318 -0.01352 0 0 0 0 0 0.00742 -0.0601 0.07695 0.53275 0 -0.4358 0 0.73287 0.0109 0.4228 -5.56104
GLU_704 -6.45906 0.26694 7.32802 -0.21982 0.0329 0.31802 3.22347 -3.31738 -0.015 -0.1451 -4.39145 -0.62587 0 0 0 -0.3708 0 0.00907 -0.0225 0.03315 0 3.07042 -0.18615 0 -2.7348 -0.23592 0.38167 -4.06019
VAL_705 -8.36118 1.03632 4.13827 -0.31707 0.24735 0.07213 2.93921 -2.81093 -0 -0 -2.47928 -0.14543 0 0 0 0 0 0.01519 -0.06676 0.00146 0.08097 0 -0.36995 0 1.9342 -0.26063 0.24382 -4.1023
GLN_706 -8.85215 0.77364 7.23291 -0.37625 0.05005 0.22721 3.42831 -3.69825 -8e-05 -0.00085 -3.41452 -0.64943 0 0 0 -0.90105 0 0.03312 -0.04498 0.10967 0 3.41438 -0.05723 0 -0.18838 -0.10615 0.35525 -2.66476
THR_707 -8.35403 0.6149 5.29158 -0.19265 0.06215 0.06433 3.62689 -3.15844 -0 -0 -3.33907 0.02141 0 0 0 0 0 0.00961 0.05186 0.13113 0.06251 0 -0.02115 2.29337 -1.0874 -0.02162 0.49686 -3.44777
LEU_708 -7.81024 0.72446 3.49123 -0.4927 0.24683 0.12592 2.34809 -2.47361 -0 -0 -0.99353 0.23847 0 0 0 0 0 0.00688 -0.00843 0.08541 0.3287 0 -0.29727 0 0.18072 -0.0831 0.52387 -3.85829
LEU_709 -8.17073 0.38852 3.04311 -0.45531 0.12331 0.10904 2.15688 -2.3677 -0 -0 -2.3806 0.15546 0 0 -0.3934 0 0 0.01063 -0.02539 0.02662 0.33441 0 -0.29392 0 0.18072 -0.29522 0.58384 -7.26973
LEU_710 -8.93757 0.97236 3.0175 -0.70642 0.21125 0.3096 2.84855 -2.38395 -0.01677 -0.16461 -3.85591 0.05966 0 0 0 0 0 0.02111 -0.03286 0.01391 1.59305 0 -0.24906 0 0.18072 -0.26128 0.81285 -6.56786
ALA_711 -5.55949 1.05281 3.45265 -0.02422 0.00015 0 2.35793 -2.27353 -0 -0 -0.8336 -0.37488 0 0 0 0 0 0.02948 0.34657 0 0 0 -0.42642 0 1.8394 0.58705 1.88825 2.06217
PRO_712 -5.01733 1.02235 2.83007 -0.07562 1e-05 0.04559 1.12768 -1.24979 -0 -0 -1.27198 0.60496 0 0 -0.50816 0 0 0.00513 -0.15644 0.01595 0.46892 0 -0.48815 0 -2.4119 0.49288 1.60147 -2.96436
PHE_713 -9.75676 1.81986 2.39694 -0.61972 0.05962 0.334 2.69669 -2.29142 -0.00936 -0.05965 -1.54944 0.25659 0 0 -0.57386 0 0 0.05072 -0.04289 0.01049 0 2.41289 -0.02321 0 1.0402 0.19027 0.39148 -3.26658
CYS_714 -8.20123 0.88661 4.97523 -0.06454 0.03378 0.02556 1.98331 -2.47425 -0.01677 -0.16461 -2.73483 -0.76184 0 0 0 0 0 0.03721 0.1507 0.03629 0.20569 0 -0.2151 0 3.6196 0.5968 0.94307 -1.13932
PRO_715 -6.26928 0.74854 4.09035 -0.08924 0.0004 0.05528 2.02449 -1.85355 -0 -0 -1.18512 0.7297 0 0 0 0 0 0.0172 -0.1377 0.0041 0.5749 0 -0.37784 0 -2.4119 -0.05089 1.25002 -2.88055
HIS_716 -5.78828 0.46149 6.17102 -0.44464 0.01081 0.50209 3.40216 -2.93278 -0 -0 -3.85261 -0.27256 0 0 -1.72327 0 0 0.00826 0.20797 0.12951 0 2.96877 -0.20768 0 -0.45461 -0.0972 0.7207 -1.19084
LEU_717 -6.52258 0.71476 4.43507 -0.50775 0.26325 0.13368 2.94922 -2.51621 -0 -0 -3.20701 0.18333 0 0 -1.00317 0 0 0.02416 -0.04329 0.01106 0.30322 0 -0.31946 0 0.18072 -0.03972 0.56047 -4.40025
CYS_718 -9.26757 0.85835 4.96346 -0.05174 0 0.01888 2.95098 -2.89975 -0 -0 -2.92589 -0.11229 0 0 0 0 0 0.01322 0.24942 0.00531 0.29332 0 0.29898 0 3.6196 -0.13109 0.82717 -1.28964
GLU_719 -6.26749 0.26806 8.10373 -0.61108 0.20134 1.10673 4.41215 -3.61537 -0 -0 -6.35461 -0.71457 0 0 -1.06885 -0.56698 0 0.00407 0.22008 0.03628 0 4.33751 -0.28514 0 -2.7348 -0.22033 0.76995 -2.97932
HIS_D_720 -5.91832 0.38269 5.6578 -0.79417 0.02585 0.85448 2.66108 -2.85273 -0 -0 -2.62219 -0.31727 0 0 0 0 0 0.00702 0.01534 0.33355 0 1.52504 -0.25244 0 -0.45461 -0.1578 0.35282 -1.55387
ILE_721 -10.0236 1.30742 3.82961 -0.68636 0.60694 0.15731 3.06638 -3.09447 -0 -0 -2.11639 0.28656 0 0 0 0 0 0.0059 -0.05017 0.02362 0.56134 0 -0.38052 0 0.73287 0.0803 0.38762 -5.30564
TRP_722 -12.1466 0.91986 6.77741 -1.05355 0.04372 0.38952 3.59705 -3.97435 -0 -0 -3.59489 -0.44039 0 0 -0.14981 0 0 0.00742 0.23444 0.53737 0 2.00561 -0.24258 0 1.6906 -0.04684 0.89012 -4.55591
THR_723 -3.9269 0.33923 5.22658 -0.20279 0.12912 0.0738 2.30564 -2.43889 -0 -0 -2.96647 -0.09379 0 0 0 0 0 0.00113 0.0347 0.00462 0.10306 0 -0.00321 2.28263 -1.0874 0.00729 0.75774 0.54607
LEU_724 -6.38496 0.68899 2.98697 -0.66492 0.11508 0.2453 1.90526 -2.08748 -0 -0 -0.96008 0.05874 0 0 0 0 0 0.00563 -0.04128 0.03377 1.03547 0 -0.22288 0 0.18072 -0.08621 0.54114 -2.65072
LEU_725 -6.42955 0.57972 2.37666 -0.51146 0.18699 0.14953 1.4381 -1.90487 -0 -0 -1.40307 0.14338 0 0 0 0 0 0.00703 -0.02217 0.0664 0.1075 0 -0.0827 0 0.18072 -0.30006 0.5406 -4.87724
GLY_726 -1.98129 0.16531 2.47524 -5e-05 0 0 1.25275 -1.15023 -0 -0 -1.44668 -0.37329 0 0 0 0 0 0.01724 -0.17029 0 0 0 -1.35489 0 0.83697 -0.50965 0.47382 -1.76503
LYS_727 -5.49695 0.61469 5.47184 -0.51769 0.20227 0.31382 1.8412 -2.13049 -0 -0 -2.08648 0.17451 0 0 0 -0.3708 0 0.01374 -0.03537 0.05684 2.32475 0 0.02904 0 -1.5107 -0.43969 1.01276 -0.5327
PRO_728 -1.77231 0.32641 1.59028 -0.08918 0.00056 0.05564 0.26987 -0.56337 -6e-05 -0.00025 0.20922 0.69414 0 0 0 0 0 0.0155 -0.08347 0.01257 0.42723 0 -0.11906 0 -2.4119 -0.27788 0.90544 -0.81062
ASP_729 -2.52966 0.19896 3.19007 -0.10491 0.0025 0.30486 1.3521 -1.36381 -6e-05 -0.00025 -0.99681 -0.31202 0 0 -0.14981 0 0 0.02429 0.03293 0.00108 0 2.60168 0.76569 0 -2.3716 0.11591 0.28617 1.04731
SER_730 -3.72836 0.32658 4.75262 -0.03378 0 0.05042 2.60514 -2.10742 -0.01676 -0.10615 -3.07646 -0.7401 0 0 -0.62108 -0.56698 0 0.02302 0.01481 0.00573 0.97954 0 -0.03332 1.78613 -0.77834 -0.01549 0.28242 -0.99784
ILE_731 -8.90562 1.07266 2.81872 -0.61908 0.4709 0.19845 2.40334 -2.48948 -0.01875 -0.10242 -1.64799 -0.03031 0 0 -1.06885 0 0 0.00426 -0.05133 0.08442 1.39683 0 0.36758 0 0.73287 -0.39743 0.39376 -5.38746
MET_732 -4.14624 0.53446 2.81783 -0.42455 0.11296 0.28483 1.05106 -1.45385 -0 -0 -0.24171 -0.11477 0 0 -0.62108 0 0 0.00432 -0.06444 0.19882 2.25802 0 -0.12322 0 0.60916 -0.27536 0.3187 0.72494
ASN_733 -2.13143 0.25646 2.64696 -0.1916 0.02986 0.30932 1.08164 -1.27568 -0.01676 -0.10615 -1.09295 -0.49094 0 0 0 0 0 0.00972 -0.05517 0.01203 0 2.01965 -0.50068 0 -0.93687 -0.48898 0.18608 -0.73549
ALA_734 -2.95497 0.27688 1.43115 -0.02374 0 0 1.16969 -1.29347 -0.01875 -0.10242 -0.84164 -0.22617 0 0 0 0 0 0.00778 -0.00826 0 0 0 0.00551 0 1.8394 -0.46632 0.13481 -1.07054
SER_735 -1.66133 0.04449 1.43423 -0.02654 0 0.06093 0.85922 -0.78049 -0 -0 -0.05919 -0.56249 0 0 0 0 0 0.00509 0.01646 0.02575 0.17833 0 -0.4479 0.60632 -0.77834 -0.40318 0.08973 -1.39893
TRP_736 -3.83835 0.54739 1.21087 -0.76008 0.0063 0.24167 0.64532 -0.91206 -0 -0 0.35943 -0.09927 0 0 0 0 0 0.02044 -0.01099 0.08395 0 1.49728 -0.29949 0 1.6906 -0.36576 0.85867 0.87589
PRO_737 -5.18627 0.77213 1.41892 -0.1382 0.00757 0.09972 0.326 -0.78286 -0.02891 -0.25126 0.25537 0.18927 0 0 0 0 0 0.04068 -0.04475 0.01082 0.15723 0 -1.0216 0 -2.4119 -0.50849 1.08576 -6.01077
VAL_738 -1.79999 0.05829 0.99644 -0.2821 0.1645 0.06207 0.41506 -0.77136 -0.00194 -0.0283 0.10832 -0.31871 0 0 0 0 0 0.00713 -0.04772 0.00074 0.16562 0 -0.54118 0 1.9342 -0.54791 0.36618 -0.06066
ALA_739 -3.82748 0.35526 0.05459 -0.02579 0.0004 0 0.45716 -0.97777 -0.0008 -0.00213 -0.28053 -0.24737 0 0 0 0 0 0.02189 0.24682 0 0 0 -0.02064 0 1.8394 -0.47935 0.27602 -2.61032
GLY_740 -2.43026 0.55698 2.61401 -0.00034 0 0 1.0854 -1.37701 -0 -0 -0.45185 -0.14974 0 0 -0.40714 0 0 0.00804 -0.07459 0 0 0 -0.92535 0 0.83697 -0.52065 0.67139 -0.56413
PRO_741 -2.00821 0.22092 1.7799 -0.12829 0.00094 0.09124 0.58061 -0.8599 -0.00193 -0.00665 -0.3747 0.23328 0 0 -0.50713 0 0 0.00342 -0.02776 0.09288 0.18787 0 -1.08908 0 -2.4119 -0.59176 0.63759 -4.17864
VAL_742 -4.87929 0.41283 0.50878 -0.2858 0.22017 0.06926 0.89217 -1.33229 -0 -0 -0.47925 -0.3951 0 0 0 0 0 0.01525 -0.01389 0.01925 0.17939 0 -0.63008 0 1.9342 -0.52692 0.28246 -4.00886
ASN_743 -4.70449 0.39613 4.31623 -0.22205 0.01564 0.33873 2.34406 -2.13924 -0.00193 -0.00665 -1.55944 -0.5841 0 0 -0.25152 -0.326 0 0.03 -0.0021 0.00263 0 3.47748 -0.59915 0 -0.93687 -0.13657 0.29958 -0.24962
GLU_744 -4.28805 0.40237 4.64648 -0.36274 0.10621 0.43927 2.47176 -2.21712 -0 -0 -2.3824 -0.6185 0 0 0 -1.07932 0 0.02223 -0.05696 0.04581 0 3.29001 -0.2283 0 -2.7348 -0.27016 0.32132 -2.4929
VAL_745 -3.7187 0.24779 3.34366 -0.3143 0.22894 0.07202 1.41723 -1.79706 -0 -0 -1.01802 -0.15084 0 0 0 0 0 0.0213 -0.03451 0.00106 0.05625 0 -0.28832 0 1.9342 -0.29831 0.2238 -0.0738
LEU_746 -7.80644 0.57261 4.04442 -0.53081 0.20589 0.12487 2.14611 -2.67536 -0 -0 -1.09419 0.00977 0 0 0 0 0 0.00838 0.08626 0.09206 3.31358 0 -0.29444 0 0.18072 -0.23187 0.19839 -1.65005
ILE_747 -7.66364 0.49273 5.28801 -0.49051 0.29926 0.09954 2.7282 -3.04171 -0 -0 -2.05681 -0.00996 0 0 0 0 0 0.00467 -0.05128 0.00022 0.52292 0 -0.44389 0 0.73287 -0.16683 0.4109 -3.34531
HIS_748 -5.86024 0.42123 6.38862 -0.38579 0.00883 0.44636 3.16466 -3.08124 -0.01416 -0.14361 -3.22326 -0.36973 0 0 0 -1.07932 0 0.00995 0.00485 0.00028 0 2.41426 0.09982 0 -0.45461 -0.11096 0.45521 -1.30885
SER_749 -5.01465 0.34103 5.4501 -0.02856 0 0.06588 2.82997 -2.64392 -0 -0 -2.40367 -0.56268 0 0 0 0 0 0.00708 0.04898 0.01087 0.71221 0 0.33569 0.60233 -0.77834 -0.03575 0.25516 -0.80827
SER_750 -5.97054 0.45406 6.65848 -0.03331 0 0.0699 3.38237 -3.10352 -0.01161 -0.10355 -3.05406 -0.6679 0 0 0 -0.75971 0 0.01323 -0.02464 0.00982 0.77929 0 0.32591 1.72102 -0.77834 0.1489 0.28585 -0.65835
GLN_751 -5.57427 0.30114 6.25202 -0.26604 0.05276 0.21438 2.74627 -2.99417 -0.01416 -0.14361 -1.89193 -0.48806 0 0 0 0 0 0.01823 0.18171 0.08082 0 2.75516 -0.0457 0 -0.18838 -0.03735 0.32225 1.28107
TYR_752 -5.89972 0.47234 5.1136 -0.97097 0.06353 0.3591 2.76291 -2.78617 -0.01916 -0.15994 -2.47591 -0.30693 0 0 0 0 0 0.02265 -0.01125 0.17085 0 1.78222 -0.38279 0.00986 1.2797 -0.06805 0.16684 -0.87727
LEU_753 -6.18022 0.28565 5.46618 -0.48589 0.23398 0.11542 2.94677 -2.83801 -0 -0 -3.45442 0.22601 0 0 0 0 0 0.0263 0.02838 0.05696 0.31912 0 -0.27481 0 0.18072 -0.14555 0.26216 -3.23126
MET_754 -6.43299 0.41721 5.93776 -0.57517 0.11377 0.17595 2.77295 -2.65881 -0 -0 -2.90731 0.00234 0 0 0 0 0 0.02568 0.10824 0.09043 1.02523 0 -0.00659 0 0.60916 -0.21544 0.46181 -1.05576
GLU_755 -4.39981 0.15878 5.48289 -0.21382 0.02973 0.30111 2.45015 -2.52341 -0.01916 -0.15994 -2.54273 -0.60804 0 0 0 0 0 0.00878 0.04969 0.02979 0 3.00355 -0.23955 0 -2.7348 -0.31681 0.36028 -1.88332
VAL_756 -5.28707 0.34072 4.64664 -0.31426 0.21791 0.0724 2.62123 -2.5719 -0.00251 -0.03012 -2.52315 -0.1959 0 0 0 0 0 0.02922 -0.06699 0.00498 0.1012 0 -0.35758 0 1.9342 -0.30129 0.21904 -1.46323
THR_757 -5.74502 0.24844 5.99939 -0.20201 0.1195 0.07271 3.04913 -2.86645 -0 -0 -3.52655 -0.08185 0 0 0 0 0 0.00509 0.01994 0.00026 0.06638 0 0.00589 2.31488 -1.0874 0.02276 0.20154 -1.38338
HIS_758 -5.34933 0.30306 5.54785 -0.64616 0.00798 0.66172 2.45406 -2.74481 -0 -0 -2.35499 -0.30201 0 0 0 0 0 0.0082 0.00772 0.01652 0 1.54745 -0.19647 0 -0.45461 0.10995 0.16615 -1.21772
ASP_759 -5.31091 0.23339 7.00861 -0.21335 0.00023 0.69552 3.12549 -3.11446 -0.00251 -0.03012 -4.17447 -0.14441 0 0 0 -0.6192 0 0.00874 0.01758 0.00532 0 3.19994 0.25735 0 -2.3716 -0.0102 0.20092 -1.23813
LEU_760 -5.76084 0.34599 5.52981 -0.70091 0.23194 0.29097 2.66122 -2.75734 -0 -0 -2.47035 0.08431 0 0 0 0 0 0.00751 0.01024 0.05239 0.88069 0 -0.2254 0 0.18072 -0.12922 0.25002 -1.51826
ARG_761 -6.60287 0.34095 7.24323 -0.43804 0.041 0.21449 3.62599 -3.33497 -0 -0 -4.32341 0.3411 0 0 0 -1.14125 0 0.0039 0.02873 0.0698 2.08574 0 -0.11481 0 -1.2888 -0.28258 0.37997 -3.15182
LEU_762 -5.98581 0.32274 5.92936 -0.48192 0.19003 0.11055 2.58267 -2.94443 -0 -0 -2.18503 0.22544 0 0 0 0 0 0.00519 0.02001 0.00835 0.4021 0 -0.26447 0 0.18072 -0.35529 0.39897 -1.84082
ARG_763 -5.27573 0.22736 6.53803 -0.60039 0.08464 0.33346 2.73511 -2.8864 -0 -0 -3.36687 0.20305 0 0 0 -0.6192 0 0.04923 0.03415 0.12127 2.50818 0 -0.09495 0 -1.2888 -0.34897 0.30895 -1.33784
LEU_764 -5.04004 0.32437 4.41192 -0.47142 0.19723 0.10687 2.16609 -2.295 -0 -0 -1.2681 0.22191 0 0 0 0 0 0.03705 0.01615 0.05446 0.44244 0 -0.25551 0 0.18072 -0.31866 0.31071 -1.17879
LYS_765 -3.66876 0.23568 4.13193 -0.30176 0.02351 0.133 1.7022 -1.90091 -0 -0 -0.86493 -0.0196 0 0 0 0 0 0.0992 -0.05916 0.03263 1.73316 0 -0.04355 0 -1.5107 -0.37117 0.2844 -0.36482
ASN_766 -2.86677 0.10137 3.48461 -0.19437 0.03178 0.30461 1.20322 -1.69209 -0 -0 -1.40384 -0.36893 0 0 0 0 0 1.0386 -0.05206 0.0183 0 1.71794 -0.0384 0 -0.93687 -0.51139 0.37443 0.21014
TYR_767 -5.25644 0.5654 3.89659 -0.71388 0.0275 0.07432 2.26164 -2.11999 -0 -0 -0.40803 -0.38507 0 0 0 0 0 0.58392 -0.03177 0.00881 0 2.47602 -0.10533 0.00211 1.2797 -0.41192 0.36531 2.10889
MET_768 -3.85144 0.52311 2.35988 -0.47904 0.23027 0.24125 1.14196 -1.27425 -0 -0 0.0603 -0.22985 0 0 0 0 0 0.07968 0.01268 0.00452 2.50471 0 0.49461 0 0.60916 -0.04563 0.50766 2.88959
MET_769 -3.47884 0.51361 2.30281 -0.51357 0.11486 0.05991 0.40599 -0.95136 -0 -0 -0.24965 0.15582 0 0 0 0 0 0.00252 -0.0572 0.2835 1.61673 0 0.31156 0 0.60916 -0.1215 1.24265 2.247
PRO_770 -4.32743 0.52804 2.5829 -0.19252 0.00194 0.13771 0.813 -0.96841 -0 -0 -0.26405 0.02676 0 0 0 0 0 0.00275 -0.0309 0.02436 0.72685 0 -0.98628 0 -2.4119 -0.59648 1.05624 -3.87743
ALA_771 -2.58862 0.20505 2.97668 -0.02482 6e-05 0 1.91105 -1.4723 -0 -0 -2.37668 -0.22407 0 0 0 0 0 0.00202 -0.01512 0 0 0 -0.14214 0 1.8394 -0.79847 0.33834 -0.3696
LYS_772 -3.47107 0.5232 3.20695 -0.31001 0.03184 0.1418 1.85136 -1.64235 -0 -0 -0.03238 0.01227 0 0 0 0 0 0.01731 -0.07018 0.00327 1.72095 0 -0.08121 0 -1.5107 -0.70482 0.27582 -0.03794
GLY_773 -1.83328 0.22025 2.22911 -4e-05 0 0 0.62053 -1.05744 -0 -0 -0.04913 -0.43063 0 0 0 0 0 0.01688 -0.15636 0 0 0 0.39866 0 0.83697 -0.09235 0.19526 0.89843
LYS_774 -3.47462 0.43489 4.28118 -0.50778 0.16234 0.33118 1.9707 -1.99053 -0.00066 -0.00246 -1.15781 -0.03849 0 0 0 0 0 0.0238 -0.03041 0.00683 1.71171 0 -0.23607 0 -1.5107 0.27291 0.19493 0.44094
LYS_775 -5.0686 0.3573 4.25459 -0.47097 0.06929 0.34909 1.5615 -1.72662 -0 -0 -0.44457 0.03556 0 0 0 0 0 0.00675 -0.0595 0.06009 2.53383 0 -0.05391 0 -1.5107 -0.08657 0.33532 0.14188
THR_776 -2.58382 0.15713 2.74504 -0.13132 0.10586 0.0782 1.35191 -1.39952 -0.00652 -0.0862 -1.24493 -1.07244 0 0 0 0 0 0.07427 -0.02169 0.11866 0.0115 0 -0.30931 2.24337 -1.0874 -0.44319 0.41288 -1.08753
ASP_777 -2.93956 0.31407 4.35406 -0.23115 0.04872 0.7587 1.62797 -1.90716 -0.00718 -0.08866 -1.04052 -0.75754 0 0 0 0 0 0.0103 0.02098 0.05217 0 2.2886 -0.75025 0 -2.3716 -0.35698 0.43108 -0.54397
LYS_778 -1.63869 0.25797 2.15699 -0.38125 0.04322 0.19666 0.69408 -0.91401 -0 -0 -0.3203 0.01249 0 0 0 0 0 0.01277 0.11418 0.00253 1.39332 0 0.07188 0 -1.5107 0.0594 0.48299 0.73353
GLN_779 -2.435 0.51475 2.78379 -0.62974 0.0953 0.408 1.00657 -1.0843 -0 -0 -1.39169 -0.1578 0 0 -0.80133 0 0 0.0369 0.27255 0.04622 0 2.77167 0.11112 0 -0.18838 -0.00176 1.24839 2.60525
PRO:CtermProteinFull_780 -1.99708 0.49786 1.93501 -0.23346 0.00774 0.22726 0.89358 -0.67038 -0 -0 -1.72104 -0.815 0 0 -0.80133 0 0 0.03862 0 0.01815 0.15438 0 0 0 -2.4119 -0.16863 1.22196 -3.82427
VRT_781 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.6166 0 0 0 0 0 0 0 0 0 26.6166
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52315 MODEL 2 2021-01-23_00000001_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 592.672 tmscore: 0.32144 2wfdA_207 prob: 100 ident: 99.21
ATOM      1  N   LYS A   1     -23.727   9.486  31.479  1.00 10.050          N  
ATOM      2  CA  LYS A   1     -23.563   8.056  31.711  1.00  9.800          C  
ATOM      3  C   LYS A   1     -22.076   7.696  31.640  1.00  9.220          C  
ATOM      4  O   LYS A   1     -21.607   7.062  30.694  1.00  9.080          O  
ATOM      5  CB  LYS A   1     -24.385   7.260  30.695  1.00 13.820          C  
ATOM      6  CG  LYS A   1     -24.437   5.765  30.947  1.00 13.820          C  
ATOM      7  CD  LYS A   1     -25.306   5.066  29.910  1.00 13.820          C  
ATOM      8  CE  LYS A   1     -25.352   3.570  30.161  1.00 13.820          C  
ATOM      9  NZ  LYS A   1     -26.174   2.869  29.146  1.00 13.820          N  
ATOM     10 1H   LYS A   1     -24.710   9.713  31.442  1.00 12.060          H  
ATOM     11 2H   LYS A   1     -23.296  10.002  32.232  1.00 12.060          H  
ATOM     12 3H   LYS A   1     -23.286   9.747  30.607  1.00 12.060          H  
ATOM     13  HA  LYS A   1     -23.919   7.818  32.714  1.00 11.760          H  
ATOM     14 1HB  LYS A   1     -25.410   7.630  30.694  1.00 16.580          H  
ATOM     15 2HB  LYS A   1     -23.979   7.417  29.693  1.00 16.580          H  
ATOM     16 1HG  LYS A   1     -23.444   5.335  30.942  1.00 16.580          H  
ATOM     17 2HG  LYS A   1     -24.871   5.590  31.930  1.00 16.580          H  
ATOM     18 1HD  LYS A   1     -26.323   5.461  29.959  1.00 16.580          H  
ATOM     19 2HD  LYS A   1     -24.915   5.251  28.910  1.00 16.580          H  
ATOM     20 1HE  LYS A   1     -24.340   3.168  30.137  1.00 16.580          H  
ATOM     21 2HE  LYS A   1     -25.780   3.389  31.146  1.00 16.580          H  
ATOM     22 1HZ  LYS A   1     -26.193   1.881  29.342  1.00 16.580          H  
ATOM     23 2HZ  LYS A   1     -27.131   3.235  29.163  1.00 16.580          H  
ATOM     24 3HZ  LYS A   1     -25.788   3.019  28.227  1.00 16.580          H  
ATOM     25  N   ALA A   2     -21.335   8.088  32.678  1.00  9.160          N  
ATOM     26  CA  ALA A   2     -19.884   7.880  32.754  1.00  8.730          C  
ATOM     27  C   ALA A   2     -19.472   6.415  32.674  1.00  7.680          C  
ATOM     28  O   ALA A   2     -18.398   6.098  32.170  1.00  7.770          O  
ATOM     29  CB  ALA A   2     -19.346   8.471  34.045  1.00 12.390          C  
ATOM     30  H   ALA A   2     -21.779   8.575  33.444  1.00 10.990          H  
ATOM     31  HA  ALA A   2     -19.429   8.400  31.910  1.00 10.480          H  
ATOM     32 1HB  ALA A   2     -18.263   8.348  34.072  1.00 14.870          H  
ATOM     33 2HB  ALA A   2     -19.592   9.530  34.093  1.00 14.870          H  
ATOM     34 3HB  ALA A   2     -19.788   7.955  34.895  1.00 14.870          H  
ATOM     35  N   GLY A   3     -20.314   5.517  33.178  1.00  6.920          N  
ATOM     36  CA  GLY A   3     -19.993   4.099  33.186  1.00  6.050          C  
ATOM     37  C   GLY A   3     -20.264   3.389  31.859  1.00  4.840          C  
ATOM     38  O   GLY A   3     -20.078   2.173  31.768  1.00  4.560          O  
ATOM     39  H   GLY A   3     -21.179   5.812  33.604  1.00  8.300          H  
ATOM     40 1HA  GLY A   3     -18.941   3.979  33.445  1.00  7.260          H  
ATOM     41 2HA  GLY A   3     -20.563   3.613  33.975  1.00  7.260          H  
ATOM     42  N   SER A   4     -20.754   4.106  30.846  1.00  4.390          N  
ATOM     43  CA  SER A   4     -21.032   3.450  29.579  1.00  3.570          C  
ATOM     44  C   SER A   4     -19.734   2.876  29.058  1.00  2.390          C  
ATOM     45  O   SER A   4     -18.689   3.530  29.116  1.00  2.660          O  
ATOM     46  CB  SER A   4     -21.595   4.407  28.553  1.00  5.330          C  
ATOM     47  OG  SER A   4     -21.820   3.740  27.339  1.00  5.330          O  
ATOM     48  H   SER A   4     -20.898   5.115  30.935  1.00  5.270          H  
ATOM     49  HA  SER A   4     -21.737   2.636  29.741  1.00  4.280          H  
ATOM     50 1HB  SER A   4     -22.507   4.837  28.906  1.00  6.390          H  
ATOM     51 2HB  SER A   4     -20.890   5.225  28.400  1.00  6.390          H  
ATOM     52  HG  SER A   4     -22.173   4.398  26.741  1.00  6.390          H  
ATOM     53  N   SER A   5     -19.776   1.665  28.531  1.00  1.630          N  
ATOM     54  CA  SER A   5     -18.553   1.098  28.010  1.00  1.240          C  
ATOM     55  C   SER A   5     -17.976   2.067  26.990  1.00  1.660          C  
ATOM     56  O   SER A   5     -18.709   2.558  26.131  1.00  2.060          O  
ATOM     57  CB  SER A   5     -18.812  -0.257  27.389  1.00  1.890          C  
ATOM     58  OG  SER A   5     -17.651  -0.758  26.783  1.00  1.890          O  
ATOM     59  H   SER A   5     -20.645   1.156  28.503  1.00  1.960          H  
ATOM     60  HA  SER A   5     -17.841   0.985  28.829  1.00  1.490          H  
ATOM     61 1HB  SER A   5     -19.149  -0.947  28.161  1.00  2.270          H  
ATOM     62 2HB  SER A   5     -19.608  -0.177  26.652  1.00  2.270          H  
ATOM     63  HG  SER A   5     -17.852  -1.672  26.550  1.00  2.270          H  
ATOM     64  N   LYS A   6     -16.661   2.328  27.067  1.00  1.940          N  
ATOM     65  CA  LYS A   6     -16.003   3.258  26.150  1.00  1.950          C  
ATOM     66  C   LYS A   6     -16.174   2.785  24.745  1.00  1.620          C  
ATOM     67  O   LYS A   6     -16.321   3.574  23.809  1.00  2.100          O  
ATOM     68  CB  LYS A   6     -14.517   3.402  26.481  1.00  2.730          C  
ATOM     69  CG  LYS A   6     -14.231   4.162  27.774  1.00  2.730          C  
ATOM     70  CD  LYS A   6     -12.729   4.252  28.050  1.00  2.730          C  
ATOM     71  CE  LYS A   6     -12.438   5.013  29.344  1.00  2.730          C  
ATOM     72  NZ  LYS A   6     -10.976   5.074  29.640  1.00  2.730          N  
ATOM     73  H   LYS A   6     -16.131   1.885  27.804  1.00  2.330          H  
ATOM     74  HA  LYS A   6     -16.481   4.232  26.243  1.00  2.340          H  
ATOM     75 1HB  LYS A   6     -14.066   2.414  26.562  1.00  3.270          H  
ATOM     76 2HB  LYS A   6     -14.016   3.925  25.667  1.00  3.270          H  
ATOM     77 1HG  LYS A   6     -14.642   5.169  27.694  1.00  3.270          H  
ATOM     78 2HG  LYS A   6     -14.721   3.659  28.607  1.00  3.270          H  
ATOM     79 1HD  LYS A   6     -12.312   3.247  28.131  1.00  3.270          H  
ATOM     80 2HD  LYS A   6     -12.238   4.764  27.222  1.00  3.270          H  
ATOM     81 1HE  LYS A   6     -12.822   6.028  29.253  1.00  3.270          H  
ATOM     82 2HE  LYS A   6     -12.944   4.516  30.171  1.00  3.270          H  
ATOM     83 1HZ  LYS A   6     -10.827   5.583  30.500  1.00  3.270          H  
ATOM     84 2HZ  LYS A   6     -10.610   4.136  29.738  1.00  3.270          H  
ATOM     85 3HZ  LYS A   6     -10.496   5.544  28.885  1.00  3.270          H  
ATOM     86  N   TYR A   7     -16.147   1.481  24.592  1.00  1.040          N  
ATOM     87  CA  TYR A   7     -16.327   0.939  23.288  1.00  1.010          C  
ATOM     88  C   TYR A   7     -17.671   1.397  22.746  1.00  0.940          C  
ATOM     89  O   TYR A   7     -17.728   2.048  21.706  1.00  0.940          O  
ATOM     90  CB  TYR A   7     -16.220  -0.584  23.360  1.00  1.430          C  
ATOM     91  CG  TYR A   7     -16.455  -1.328  22.077  1.00  1.430          C  
ATOM     92  CD1 TYR A   7     -15.470  -1.368  21.107  1.00  1.430          C  
ATOM     93  CD2 TYR A   7     -17.639  -2.009  21.889  1.00  1.430          C  
ATOM     94  CE1 TYR A   7     -15.674  -2.082  19.949  1.00  1.430          C  
ATOM     95  CE2 TYR A   7     -17.844  -2.726  20.734  1.00  1.430          C  
ATOM     96  CZ  TYR A   7     -16.867  -2.765  19.766  1.00  1.430          C  
ATOM     97  OH  TYR A   7     -17.071  -3.480  18.610  1.00  1.430          O  
ATOM     98  H   TYR A   7     -15.983   0.874  25.386  1.00  1.250          H  
ATOM     99  HA  TYR A   7     -15.548   1.326  22.631  1.00  1.210          H  
ATOM    100 1HB  TYR A   7     -15.227  -0.851  23.721  1.00  1.710          H  
ATOM    101 2HB  TYR A   7     -16.933  -0.953  24.093  1.00  1.710          H  
ATOM    102  HD1 TYR A   7     -14.531  -0.836  21.260  1.00  1.710          H  
ATOM    103  HD2 TYR A   7     -18.405  -1.981  22.657  1.00  1.710          H  
ATOM    104  HE1 TYR A   7     -14.900  -2.114  19.183  1.00  1.710          H  
ATOM    105  HE2 TYR A   7     -18.776  -3.265  20.584  1.00  1.710          H  
ATOM    106  HH  TYR A   7     -17.937  -3.893  18.637  1.00  1.710          H  
ATOM    107  N   GLN A   8     -18.755   1.139  23.478  1.00  0.920          N  
ATOM    108  CA  GLN A   8     -20.066   1.515  22.967  1.00  0.920          C  
ATOM    109  C   GLN A   8     -20.309   3.015  22.921  1.00  0.770          C  
ATOM    110  O   GLN A   8     -20.958   3.505  21.995  1.00  0.760          O  
ATOM    111  CB  GLN A   8     -21.177   0.851  23.774  1.00  1.290          C  
ATOM    112  CG  GLN A   8     -21.277  -0.661  23.602  1.00  1.290          C  
ATOM    113  CD  GLN A   8     -21.560  -1.058  22.156  1.00  1.290          C  
ATOM    114  OE1 GLN A   8     -22.174  -0.297  21.404  1.00  1.290          O  
ATOM    115  NE2 GLN A   8     -21.140  -2.250  21.773  1.00  1.290          N  
ATOM    116  H   GLN A   8     -18.658   0.644  24.353  1.00  1.100          H  
ATOM    117  HA  GLN A   8     -20.132   1.157  21.943  1.00  1.100          H  
ATOM    118 1HB  GLN A   8     -21.020   1.063  24.834  1.00  1.550          H  
ATOM    119 2HB  GLN A   8     -22.136   1.287  23.496  1.00  1.550          H  
ATOM    120 1HG  GLN A   8     -20.332  -1.108  23.898  1.00  1.550          H  
ATOM    121 2HG  GLN A   8     -22.085  -1.038  24.227  1.00  1.550          H  
ATOM    122 1HE2 GLN A   8     -21.311  -2.564  20.838  1.00  1.550          H  
ATOM    123 2HE2 GLN A   8     -20.669  -2.850  22.420  1.00  1.550          H  
ATOM    124  N   TRP A   9     -19.795   3.752  23.898  1.00  0.720          N  
ATOM    125  CA  TRP A   9     -19.977   5.186  23.932  1.00  0.670          C  
ATOM    126  C   TRP A   9     -19.285   5.762  22.711  1.00  0.650          C  
ATOM    127  O   TRP A   9     -19.865   6.577  21.994  1.00  0.640          O  
ATOM    128  CB  TRP A   9     -19.417   5.791  25.220  1.00  0.960          C  
ATOM    129  CG  TRP A   9     -19.670   7.263  25.349  1.00  0.960          C  
ATOM    130  CD1 TRP A   9     -18.772   8.254  25.136  1.00  0.960          C  
ATOM    131  CD2 TRP A   9     -20.914   7.926  25.738  1.00  0.960          C  
ATOM    132  NE1 TRP A   9     -19.356   9.477  25.351  1.00  0.960          N  
ATOM    133  CE2 TRP A   9     -20.672   9.292  25.706  1.00  0.960          C  
ATOM    134  CE3 TRP A   9     -22.189   7.470  26.102  1.00  0.960          C  
ATOM    135  CZ2 TRP A   9     -21.661  10.224  26.004  1.00  0.960          C  
ATOM    136  CZ3 TRP A   9     -23.181   8.406  26.408  1.00  0.960          C  
ATOM    137  CH2 TRP A   9     -22.924   9.744  26.351  1.00  0.960          C  
ATOM    138  H   TRP A   9     -19.278   3.300  24.645  1.00  0.860          H  
ATOM    139  HA  TRP A   9     -21.040   5.414  23.871  1.00  0.800          H  
ATOM    140 1HB  TRP A   9     -19.842   5.278  26.080  1.00  1.150          H  
ATOM    141 2HB  TRP A   9     -18.343   5.625  25.252  1.00  1.150          H  
ATOM    142  HD1 TRP A   9     -17.736   8.100  24.839  1.00  1.150          H  
ATOM    143  HE1 TRP A   9     -18.891  10.366  25.265  1.00  1.150          H  
ATOM    144  HE3 TRP A   9     -22.406   6.410  26.141  1.00  1.150          H  
ATOM    145  HZ2 TRP A   9     -21.474  11.301  25.971  1.00  1.150          H  
ATOM    146  HZ3 TRP A   9     -24.170   8.040  26.685  1.00  1.150          H  
ATOM    147  HH2 TRP A   9     -23.722  10.452  26.587  1.00  1.150          H  
ATOM    148  N   GLY A  10     -18.032   5.339  22.477  1.00  0.710          N  
ATOM    149  CA  GLY A  10     -17.238   5.804  21.361  1.00  0.760          C  
ATOM    150  C   GLY A  10     -17.916   5.497  20.038  1.00  0.730          C  
ATOM    151  O   GLY A  10     -17.919   6.347  19.142  1.00  0.740          O  
ATOM    152  H   GLY A  10     -17.588   4.660  23.094  1.00  0.850          H  
ATOM    153 1HA  GLY A  10     -17.070   6.876  21.456  1.00  0.910          H  
ATOM    154 2HA  GLY A  10     -16.264   5.314  21.396  1.00  0.910          H  
ATOM    155  N   ILE A  11     -18.537   4.312  19.919  1.00  0.760          N  
ATOM    156  CA  ILE A  11     -19.249   3.974  18.692  1.00  0.810          C  
ATOM    157  C   ILE A  11     -20.419   4.901  18.488  1.00  0.720          C  
ATOM    158  O   ILE A  11     -20.592   5.449  17.397  1.00  0.760          O  
ATOM    159  CB  ILE A  11     -19.782   2.527  18.700  1.00  1.110          C  
ATOM    160  CG1 ILE A  11     -18.596   1.560  18.632  1.00  1.110          C  
ATOM    161  CG2 ILE A  11     -20.799   2.316  17.504  1.00  1.110          C  
ATOM    162  CD1 ILE A  11     -18.933   0.136  18.958  1.00  1.110          C  
ATOM    163  H   ILE A  11     -18.450   3.622  20.674  1.00  0.910          H  
ATOM    164  HA  ILE A  11     -18.568   4.084  17.855  1.00  0.970          H  
ATOM    165  HB  ILE A  11     -20.295   2.337  19.644  1.00  1.340          H  
ATOM    166 1HG1 ILE A  11     -18.187   1.587  17.625  1.00  1.340          H  
ATOM    167 2HG1 ILE A  11     -17.828   1.895  19.316  1.00  1.340          H  
ATOM    168 1HG2 ILE A  11     -21.179   1.303  17.517  1.00  1.340          H  
ATOM    169 2HG2 ILE A  11     -21.649   2.994  17.588  1.00  1.340          H  
ATOM    170 3HG2 ILE A  11     -20.290   2.501  16.557  1.00  1.340          H  
ATOM    171 1HD1 ILE A  11     -18.032  -0.444  18.873  1.00  1.340          H  
ATOM    172 2HD1 ILE A  11     -19.314   0.073  19.976  1.00  1.340          H  
ATOM    173 3HD1 ILE A  11     -19.672  -0.252  18.273  1.00  1.340          H  
ATOM    174  N   MET A  12     -21.224   5.089  19.517  1.00  0.650          N  
ATOM    175  CA  MET A  12     -22.381   5.935  19.359  1.00  0.620          C  
ATOM    176  C   MET A  12     -21.987   7.393  19.048  1.00  0.560          C  
ATOM    177  O   MET A  12     -22.638   8.050  18.222  1.00  0.610          O  
ATOM    178  CB  MET A  12     -23.252   5.785  20.589  1.00  0.880          C  
ATOM    179  CG  MET A  12     -23.953   4.412  20.756  1.00  0.880          C  
ATOM    180  SD  MET A  12     -25.234   4.124  19.502  1.00  0.880          S  
ATOM    181  CE  MET A  12     -25.810   2.490  19.860  1.00  0.880          C  
ATOM    182  H   MET A  12     -21.041   4.612  20.408  1.00  0.780          H  
ATOM    183  HA  MET A  12     -22.944   5.567  18.509  1.00  0.740          H  
ATOM    184 1HB  MET A  12     -22.667   6.005  21.487  1.00  1.060          H  
ATOM    185 2HB  MET A  12     -24.023   6.463  20.517  1.00  1.060          H  
ATOM    186 1HG  MET A  12     -23.205   3.620  20.669  1.00  1.060          H  
ATOM    187 2HG  MET A  12     -24.404   4.337  21.743  1.00  1.060          H  
ATOM    188 1HE  MET A  12     -26.600   2.222  19.163  1.00  1.060          H  
ATOM    189 2HE  MET A  12     -24.982   1.784  19.765  1.00  1.060          H  
ATOM    190 3HE  MET A  12     -26.199   2.455  20.875  1.00  1.060          H  
ATOM    191  N   LYS A  13     -20.881   7.875  19.638  1.00  0.530          N  
ATOM    192  CA  LYS A  13     -20.391   9.221  19.333  1.00  0.510          C  
ATOM    193  C   LYS A  13     -19.913   9.266  17.872  1.00  0.510          C  
ATOM    194  O   LYS A  13     -20.153  10.240  17.155  1.00  0.490          O  
ATOM    195  CB  LYS A  13     -19.244   9.627  20.282  1.00  0.720          C  
ATOM    196  CG  LYS A  13     -19.639   9.834  21.781  1.00  0.720          C  
ATOM    197  CD  LYS A  13     -20.411  11.148  22.066  1.00  0.720          C  
ATOM    198  CE  LYS A  13     -19.497  12.362  22.203  1.00  0.720          C  
ATOM    199  NZ  LYS A  13     -20.274  13.609  22.548  1.00  0.720          N  
ATOM    200  H   LYS A  13     -20.396   7.308  20.340  1.00  0.640          H  
ATOM    201  HA  LYS A  13     -21.213   9.926  19.437  1.00  0.610          H  
ATOM    202 1HB  LYS A  13     -18.484   8.845  20.262  1.00  0.870          H  
ATOM    203 2HB  LYS A  13     -18.779  10.536  19.915  1.00  0.870          H  
ATOM    204 1HG  LYS A  13     -20.268   9.011  22.098  1.00  0.870          H  
ATOM    205 2HG  LYS A  13     -18.738   9.814  22.389  1.00  0.870          H  
ATOM    206 1HD  LYS A  13     -21.127  11.348  21.270  1.00  0.870          H  
ATOM    207 2HD  LYS A  13     -20.966  11.040  23.000  1.00  0.870          H  
ATOM    208 1HE  LYS A  13     -18.779  12.167  22.998  1.00  0.870          H  
ATOM    209 2HE  LYS A  13     -18.959  12.530  21.273  1.00  0.870          H  
ATOM    210 1HZ  LYS A  13     -19.649  14.392  22.647  1.00  0.870          H  
ATOM    211 2HZ  LYS A  13     -20.935  13.802  21.823  1.00  0.870          H  
ATOM    212 3HZ  LYS A  13     -20.817  13.493  23.434  1.00  0.870          H  
ATOM    213  N   SER A  14     -19.262   8.183  17.417  1.00  0.560          N  
ATOM    214  CA  SER A  14     -18.750   8.056  16.050  1.00  0.600          C  
ATOM    215  C   SER A  14     -19.882   8.046  15.016  1.00  0.590          C  
ATOM    216  O   SER A  14     -19.694   8.481  13.878  1.00  0.680          O  
ATOM    217  CB  SER A  14     -17.913   6.796  15.915  1.00  0.820          C  
ATOM    218  OG  SER A  14     -16.758   6.868  16.715  1.00  0.820          O  
ATOM    219  H   SER A  14     -19.042   7.433  18.074  1.00  0.670          H  
ATOM    220  HA  SER A  14     -18.110   8.913  15.847  1.00  0.720          H  
ATOM    221 1HB  SER A  14     -18.496   5.931  16.192  1.00  0.990          H  
ATOM    222 2HB  SER A  14     -17.626   6.673  14.874  1.00  0.990          H  
ATOM    223  HG  SER A  14     -17.067   6.743  17.638  1.00  0.990          H  
ATOM    224  N   LEU A  15     -21.089   7.639  15.436  1.00  0.540          N  
ATOM    225  CA  LEU A  15     -22.268   7.638  14.569  1.00  0.560          C  
ATOM    226  C   LEU A  15     -22.898   9.033  14.482  1.00  0.510          C  
ATOM    227  O   LEU A  15     -23.877   9.228  13.758  1.00  0.540          O  
ATOM    228  CB  LEU A  15     -23.362   6.670  15.094  1.00  0.780          C  
ATOM    229  CG  LEU A  15     -23.063   5.135  15.126  1.00  0.780          C  
ATOM    230  CD1 LEU A  15     -24.234   4.412  15.829  1.00  0.780          C  
ATOM    231  CD2 LEU A  15     -22.882   4.602  13.725  1.00  0.780          C  
ATOM    232  H   LEU A  15     -21.161   7.212  16.366  1.00  0.650          H  
ATOM    233  HA  LEU A  15     -21.961   7.347  13.569  1.00  0.670          H  
ATOM    234 1HB  LEU A  15     -23.594   6.964  16.116  1.00  0.930          H  
ATOM    235 2HB  LEU A  15     -24.258   6.817  14.497  1.00  0.930          H  
ATOM    236  HG  LEU A  15     -22.168   4.954  15.691  1.00  0.930          H  
ATOM    237 1HD1 LEU A  15     -24.032   3.342  15.881  1.00  0.930          H  
ATOM    238 2HD1 LEU A  15     -24.341   4.803  16.824  1.00  0.930          H  
ATOM    239 3HD1 LEU A  15     -25.156   4.581  15.278  1.00  0.930          H  
ATOM    240 1HD2 LEU A  15     -22.679   3.534  13.774  1.00  0.930          H  
ATOM    241 2HD2 LEU A  15     -23.790   4.775  13.147  1.00  0.930          H  
ATOM    242 3HD2 LEU A  15     -22.045   5.100  13.243  1.00  0.930          H  
ATOM    243  N   GLY A  16     -22.353  10.009  15.219  1.00  0.470          N  
ATOM    244  CA  GLY A  16     -22.873  11.364  15.218  1.00  0.470          C  
ATOM    245  C   GLY A  16     -24.019  11.613  16.195  1.00  0.500          C  
ATOM    246  O   GLY A  16     -24.766  12.580  16.027  1.00  0.520          O  
ATOM    247  H   GLY A  16     -21.535   9.827  15.803  1.00  0.560          H  
ATOM    248 1HA  GLY A  16     -22.053  12.041  15.460  1.00  0.560          H  
ATOM    249 2HA  GLY A  16     -23.196  11.618  14.210  1.00  0.560          H  
ATOM    250  N   LEU A  17     -24.199  10.748  17.192  1.00  0.530          N  
ATOM    251  CA  LEU A  17     -25.279  10.940  18.144  1.00  0.590          C  
ATOM    252  C   LEU A  17     -24.882  11.908  19.240  1.00  0.630          C  
ATOM    253  O   LEU A  17     -23.719  11.975  19.638  1.00  0.640          O  
ATOM    254  CB  LEU A  17     -25.649   9.594  18.731  1.00  0.800          C  
ATOM    255  CG  LEU A  17     -26.232   8.568  17.762  1.00  0.800          C  
ATOM    256  CD1 LEU A  17     -26.226   7.250  18.434  1.00  0.800          C  
ATOM    257  CD2 LEU A  17     -27.670   8.961  17.414  1.00  0.800          C  
ATOM    258  H   LEU A  17     -23.567   9.959  17.354  1.00  0.640          H  
ATOM    259  HA  LEU A  17     -26.131  11.365  17.623  1.00  0.710          H  
ATOM    260 1HB  LEU A  17     -24.753   9.162  19.153  1.00  0.960          H  
ATOM    261 2HB  LEU A  17     -26.374   9.753  19.530  1.00  0.960          H  
ATOM    262  HG  LEU A  17     -25.632   8.506  16.849  1.00  0.960          H  
ATOM    263 1HD1 LEU A  17     -26.652   6.491  17.773  1.00  0.960          H  
ATOM    264 2HD1 LEU A  17     -25.205   6.999  18.656  1.00  0.960          H  
ATOM    265 3HD1 LEU A  17     -26.787   7.301  19.347  1.00  0.960          H  
ATOM    266 1HD2 LEU A  17     -28.090   8.216  16.756  1.00  0.960          H  
ATOM    267 2HD2 LEU A  17     -28.264   9.016  18.316  1.00  0.960          H  
ATOM    268 3HD2 LEU A  17     -27.691   9.923  16.914  1.00  0.960          H  
ATOM    269  N   SER A  18     -25.851  12.675  19.726  1.00  0.680          N  
ATOM    270  CA  SER A  18     -25.627  13.589  20.835  1.00  0.750          C  
ATOM    271  C   SER A  18     -25.615  12.828  22.139  1.00  0.760          C  
ATOM    272  O   SER A  18     -26.167  11.735  22.223  1.00  0.800          O  
ATOM    273  CB  SER A  18     -26.723  14.633  20.882  1.00  1.020          C  
ATOM    274  OG  SER A  18     -27.962  14.049  21.223  1.00  1.020          O  
ATOM    275  H   SER A  18     -26.781  12.611  19.337  1.00  0.820          H  
ATOM    276  HA  SER A  18     -24.660  14.077  20.702  1.00  0.900          H  
ATOM    277 1HB  SER A  18     -26.469  15.398  21.618  1.00  1.230          H  
ATOM    278 2HB  SER A  18     -26.802  15.123  19.914  1.00  1.230          H  
ATOM    279  HG  SER A  18     -28.601  14.779  21.221  1.00  1.230          H  
ATOM    280  N   ASP A  19     -25.108  13.436  23.204  1.00  0.770          N  
ATOM    281  CA  ASP A  19     -25.067  12.743  24.487  1.00  0.830          C  
ATOM    282  C   ASP A  19     -26.463  12.324  24.948  1.00  0.860          C  
ATOM    283  O   ASP A  19     -26.644  11.251  25.538  1.00  0.960          O  
ATOM    284  CB  ASP A  19     -24.449  13.658  25.541  1.00  1.140          C  
ATOM    285  CG  ASP A  19     -22.943  13.940  25.316  1.00  1.140          C  
ATOM    286  OD1 ASP A  19     -22.303  13.272  24.512  1.00  1.140          O  
ATOM    287  OD2 ASP A  19     -22.452  14.835  25.936  1.00  1.140          O  
ATOM    288  H   ASP A  19     -24.698  14.356  23.118  1.00  0.920          H  
ATOM    289  HA  ASP A  19     -24.454  11.849  24.378  1.00  1.000          H  
ATOM    290 1HB  ASP A  19     -24.991  14.611  25.550  1.00  1.370          H  
ATOM    291 2HB  ASP A  19     -24.578  13.209  26.526  1.00  1.370          H  
ATOM    292  N   GLU A  20     -27.460  13.163  24.672  1.00  0.840          N  
ATOM    293  CA  GLU A  20     -28.824  12.871  25.076  1.00  0.910          C  
ATOM    294  C   GLU A  20     -29.380  11.676  24.300  1.00  0.950          C  
ATOM    295  O   GLU A  20     -30.004  10.781  24.891  1.00  1.180          O  
ATOM    296  CB  GLU A  20     -29.685  14.116  24.870  1.00  1.250          C  
ATOM    297  CG  GLU A  20     -29.304  15.286  25.798  1.00  1.250          C  
ATOM    298  CD  GLU A  20     -28.047  16.009  25.343  1.00  1.250          C  
ATOM    299  OE1 GLU A  20     -27.624  15.768  24.228  1.00  1.250          O  
ATOM    300  OE2 GLU A  20     -27.511  16.776  26.100  1.00  1.250          O  
ATOM    301  H   GLU A  20     -27.255  14.048  24.199  1.00  1.010          H  
ATOM    302  HA  GLU A  20     -28.821  12.619  26.136  1.00  1.090          H  
ATOM    303 1HB  GLU A  20     -29.599  14.452  23.836  1.00  1.500          H  
ATOM    304 2HB  GLU A  20     -30.731  13.868  25.046  1.00  1.500          H  
ATOM    305 1HG  GLU A  20     -30.129  15.997  25.834  1.00  1.500          H  
ATOM    306 2HG  GLU A  20     -29.149  14.898  26.804  1.00  1.500          H  
ATOM    307  N   GLU A  21     -29.126  11.647  22.989  1.00  0.780          N  
ATOM    308  CA  GLU A  21     -29.591  10.538  22.167  1.00  0.810          C  
ATOM    309  C   GLU A  21     -28.835   9.262  22.495  1.00  0.810          C  
ATOM    310  O   GLU A  21     -29.395   8.174  22.437  1.00  0.830          O  
ATOM    311  CB  GLU A  21     -29.486  10.859  20.675  1.00  1.120          C  
ATOM    312  CG  GLU A  21     -30.466  11.945  20.207  1.00  1.120          C  
ATOM    313  CD  GLU A  21     -31.920  11.566  20.425  1.00  1.120          C  
ATOM    314  OE1 GLU A  21     -32.331  10.529  19.973  1.00  1.120          O  
ATOM    315  OE2 GLU A  21     -32.616  12.316  21.081  1.00  1.120          O  
ATOM    316  H   GLU A  21     -28.643  12.436  22.556  1.00  0.940          H  
ATOM    317  HA  GLU A  21     -30.641  10.366  22.396  1.00  0.970          H  
ATOM    318 1HB  GLU A  21     -28.470  11.191  20.448  1.00  1.350          H  
ATOM    319 2HB  GLU A  21     -29.675   9.957  20.097  1.00  1.350          H  
ATOM    320 1HG  GLU A  21     -30.263  12.859  20.760  1.00  1.350          H  
ATOM    321 2HG  GLU A  21     -30.295  12.145  19.151  1.00  1.350          H  
ATOM    322  N   ILE A  22     -27.557   9.370  22.847  1.00  0.790          N  
ATOM    323  CA  ILE A  22     -26.778   8.179  23.137  1.00  0.810          C  
ATOM    324  C   ILE A  22     -27.330   7.463  24.357  1.00  0.790          C  
ATOM    325  O   ILE A  22     -27.459   6.242  24.358  1.00  0.790          O  
ATOM    326  CB  ILE A  22     -25.289   8.447  23.316  1.00  1.130          C  
ATOM    327  CG1 ILE A  22     -24.739   8.915  22.010  1.00  1.130          C  
ATOM    328  CG2 ILE A  22     -24.612   7.112  23.695  1.00  1.130          C  
ATOM    329  CD1 ILE A  22     -23.364   9.472  22.062  1.00  1.130          C  
ATOM    330  H   ILE A  22     -27.122  10.296  22.851  1.00  0.950          H  
ATOM    331  HA  ILE A  22     -26.857   7.516  22.283  1.00  0.970          H  
ATOM    332  HB  ILE A  22     -25.114   9.219  24.070  1.00  1.350          H  
ATOM    333 1HG1 ILE A  22     -24.782   8.132  21.339  1.00  1.350          H  
ATOM    334 2HG1 ILE A  22     -25.372   9.674  21.640  1.00  1.350          H  
ATOM    335 1HG2 ILE A  22     -23.551   7.240  23.777  1.00  1.350          H  
ATOM    336 2HG2 ILE A  22     -24.992   6.739  24.641  1.00  1.350          H  
ATOM    337 3HG2 ILE A  22     -24.819   6.385  22.925  1.00  1.350          H  
ATOM    338 1HD1 ILE A  22     -23.083   9.797  21.064  1.00  1.350          H  
ATOM    339 2HD1 ILE A  22     -23.347  10.326  22.737  1.00  1.350          H  
ATOM    340 3HD1 ILE A  22     -22.654   8.730  22.403  1.00  1.350          H  
ATOM    341  N   VAL A  23     -27.658   8.205  25.410  1.00  0.790          N  
ATOM    342  CA  VAL A  23     -28.195   7.582  26.615  1.00  0.780          C  
ATOM    343  C   VAL A  23     -29.479   6.803  26.295  1.00  0.700          C  
ATOM    344  O   VAL A  23     -29.677   5.695  26.810  1.00  0.720          O  
ATOM    345  CB  VAL A  23     -28.399   8.620  27.727  1.00  1.100          C  
ATOM    346  CG1 VAL A  23     -29.161   7.996  28.918  1.00  1.100          C  
ATOM    347  CG2 VAL A  23     -27.014   9.109  28.178  1.00  1.100          C  
ATOM    348  H   VAL A  23     -27.489   9.217  25.373  1.00  0.950          H  
ATOM    349  HA  VAL A  23     -27.454   6.871  26.979  1.00  0.940          H  
ATOM    350  HB  VAL A  23     -28.986   9.462  27.341  1.00  1.320          H  
ATOM    351 1HG1 VAL A  23     -29.286   8.746  29.697  1.00  1.320          H  
ATOM    352 2HG1 VAL A  23     -30.145   7.651  28.601  1.00  1.320          H  
ATOM    353 3HG1 VAL A  23     -28.594   7.152  29.313  1.00  1.320          H  
ATOM    354 1HG2 VAL A  23     -27.128   9.854  28.962  1.00  1.320          H  
ATOM    355 2HG2 VAL A  23     -26.442   8.267  28.553  1.00  1.320          H  
ATOM    356 3HG2 VAL A  23     -26.487   9.550  27.338  1.00  1.320          H  
ATOM    357  N   LYS A  24     -30.342   7.349  25.433  1.00  0.660          N  
ATOM    358  CA  LYS A  24     -31.578   6.655  25.043  1.00  0.630          C  
ATOM    359  C   LYS A  24     -31.323   5.241  24.448  1.00  0.540          C  
ATOM    360  O   LYS A  24     -32.194   4.365  24.519  1.00  0.600          O  
ATOM    361  CB  LYS A  24     -32.364   7.488  24.031  1.00  0.890          C  
ATOM    362  CG  LYS A  24     -32.982   8.770  24.576  1.00  0.890          C  
ATOM    363  CD  LYS A  24     -33.687   9.544  23.452  1.00  0.890          C  
ATOM    364  CE  LYS A  24     -34.268  10.870  23.936  1.00  0.890          C  
ATOM    365  NZ  LYS A  24     -34.845  11.669  22.803  1.00  0.890          N  
ATOM    366  H   LYS A  24     -30.155   8.301  25.087  1.00  0.790          H  
ATOM    367  HA  LYS A  24     -32.189   6.533  25.936  1.00  0.760          H  
ATOM    368 1HB  LYS A  24     -31.720   7.751  23.197  1.00  1.070          H  
ATOM    369 2HB  LYS A  24     -33.176   6.885  23.634  1.00  1.070          H  
ATOM    370 1HG  LYS A  24     -33.700   8.524  25.356  1.00  1.070          H  
ATOM    371 2HG  LYS A  24     -32.200   9.395  25.006  1.00  1.070          H  
ATOM    372 1HD  LYS A  24     -32.978   9.745  22.646  1.00  1.070          H  
ATOM    373 2HD  LYS A  24     -34.492   8.933  23.048  1.00  1.070          H  
ATOM    374 1HE  LYS A  24     -35.051  10.671  24.664  1.00  1.070          H  
ATOM    375 2HE  LYS A  24     -33.478  11.453  24.411  1.00  1.070          H  
ATOM    376 1HZ  LYS A  24     -35.212  12.538  23.149  1.00  1.070          H  
ATOM    377 2HZ  LYS A  24     -34.085  11.869  22.116  1.00  1.070          H  
ATOM    378 3HZ  LYS A  24     -35.577  11.153  22.348  1.00  1.070          H  
ATOM    379  N   PHE A  25     -30.116   4.974  23.915  1.00  0.460          N  
ATOM    380  CA  PHE A  25     -29.826   3.681  23.294  1.00  0.470          C  
ATOM    381  C   PHE A  25     -29.497   2.621  24.307  1.00  0.570          C  
ATOM    382  O   PHE A  25     -29.143   1.500  23.938  1.00  0.640          O  
ATOM    383  CB  PHE A  25     -28.689   3.750  22.276  1.00  0.650          C  
ATOM    384  CG  PHE A  25     -29.093   4.375  21.039  1.00  0.650          C  
ATOM    385  CD1 PHE A  25     -28.877   5.677  20.851  1.00  0.650          C  
ATOM    386  CD2 PHE A  25     -29.723   3.656  20.053  1.00  0.650          C  
ATOM    387  CE1 PHE A  25     -29.270   6.301  19.724  1.00  0.650          C  
ATOM    388  CE2 PHE A  25     -30.116   4.282  18.905  1.00  0.650          C  
ATOM    389  CZ  PHE A  25     -29.880   5.617  18.755  1.00  0.650          C  
ATOM    390  H   PHE A  25     -29.359   5.660  23.958  1.00  0.550          H  
ATOM    391  HA  PHE A  25     -30.718   3.362  22.762  1.00  0.560          H  
ATOM    392 1HB  PHE A  25     -27.854   4.315  22.695  1.00  0.780          H  
ATOM    393 2HB  PHE A  25     -28.335   2.747  22.055  1.00  0.780          H  
ATOM    394  HD1 PHE A  25     -28.397   6.218  21.628  1.00  0.780          H  
ATOM    395  HD2 PHE A  25     -29.911   2.591  20.199  1.00  0.780          H  
ATOM    396  HE1 PHE A  25     -29.095   7.363  19.615  1.00  0.780          H  
ATOM    397  HE2 PHE A  25     -30.616   3.730  18.128  1.00  0.780          H  
ATOM    398  HZ  PHE A  25     -30.180   6.134  17.875  1.00  0.780          H  
ATOM    399  N   SER A  26     -29.666   2.951  25.588  1.00  0.650          N  
ATOM    400  CA  SER A  26     -29.518   1.982  26.648  1.00  0.790          C  
ATOM    401  C   SER A  26     -30.582   0.900  26.471  1.00  0.670          C  
ATOM    402  O   SER A  26     -30.424  -0.222  26.955  1.00  0.700          O  
ATOM    403  CB  SER A  26     -29.705   2.638  28.008  1.00  1.050          C  
ATOM    404  OG  SER A  26     -28.685   3.574  28.280  1.00  1.050          O  
ATOM    405  H   SER A  26     -29.891   3.915  25.843  1.00  0.780          H  
ATOM    406  HA  SER A  26     -28.530   1.526  26.583  1.00  0.950          H  
ATOM    407 1HB  SER A  26     -30.676   3.138  28.037  1.00  1.260          H  
ATOM    408 2HB  SER A  26     -29.712   1.868  28.775  1.00  1.260          H  
ATOM    409  HG  SER A  26     -28.957   4.398  27.802  1.00  1.260          H  
ATOM    410  N   GLU A  27     -31.690   1.239  25.793  1.00  0.570          N  
ATOM    411  CA  GLU A  27     -32.747   0.275  25.566  1.00  0.460          C  
ATOM    412  C   GLU A  27     -32.689  -0.274  24.139  1.00  0.370          C  
ATOM    413  O   GLU A  27     -32.633   0.481  23.154  1.00  0.340          O  
ATOM    414  CB  GLU A  27     -34.112   0.908  25.839  1.00  0.690          C  
ATOM    415  CG  GLU A  27     -34.336   1.331  27.304  1.00  0.690          C  
ATOM    416  CD  GLU A  27     -35.713   1.900  27.533  1.00  0.690          C  
ATOM    417  OE1 GLU A  27     -36.451   1.944  26.584  1.00  0.690          O  
ATOM    418  OE2 GLU A  27     -36.022   2.283  28.638  1.00  0.690          O  
ATOM    419  H   GLU A  27     -31.784   2.190  25.417  1.00  0.680          H  
ATOM    420  HA  GLU A  27     -32.614  -0.560  26.253  1.00  0.550          H  
ATOM    421 1HB  GLU A  27     -34.229   1.795  25.214  1.00  0.830          H  
ATOM    422 2HB  GLU A  27     -34.902   0.204  25.564  1.00  0.830          H  
ATOM    423 1HG  GLU A  27     -34.197   0.463  27.947  1.00  0.830          H  
ATOM    424 2HG  GLU A  27     -33.587   2.075  27.576  1.00  0.830          H  
ATOM    425  N   ALA A  28     -32.821  -1.598  24.031  1.00  0.360          N  
ATOM    426  CA  ALA A  28     -32.816  -2.289  22.745  1.00  0.300          C  
ATOM    427  C   ALA A  28     -33.929  -1.788  21.847  1.00  0.270          C  
ATOM    428  O   ALA A  28     -33.756  -1.699  20.626  1.00  0.250          O  
ATOM    429  CB  ALA A  28     -32.972  -3.775  22.954  1.00  0.440          C  
ATOM    430  H   ALA A  28     -32.887  -2.139  24.884  1.00  0.430          H  
ATOM    431  HA  ALA A  28     -31.863  -2.087  22.255  1.00  0.360          H  
ATOM    432 1HB  ALA A  28     -32.944  -4.264  22.002  1.00  0.530          H  
ATOM    433 2HB  ALA A  28     -32.163  -4.145  23.578  1.00  0.530          H  
ATOM    434 3HB  ALA A  28     -33.932  -3.973  23.440  1.00  0.530          H  
ATOM    435  N   GLU A  29     -35.062  -1.460  22.457  1.00  0.270          N  
ATOM    436  CA  GLU A  29     -36.209  -0.957  21.742  1.00  0.260          C  
ATOM    437  C   GLU A  29     -35.913   0.358  21.033  1.00  0.270          C  
ATOM    438  O   GLU A  29     -36.464   0.600  19.962  1.00  0.260          O  
ATOM    439  CB  GLU A  29     -37.391  -0.835  22.696  1.00  0.370          C  
ATOM    440  CG  GLU A  29     -37.906  -2.202  23.195  1.00  0.370          C  
ATOM    441  CD  GLU A  29     -37.077  -2.774  24.329  1.00  0.370          C  
ATOM    442  OE1 GLU A  29     -36.167  -2.098  24.762  1.00  0.370          O  
ATOM    443  OE2 GLU A  29     -37.336  -3.876  24.741  1.00  0.370          O  
ATOM    444  H   GLU A  29     -35.153  -1.600  23.468  1.00  0.320          H  
ATOM    445  HA  GLU A  29     -36.474  -1.687  20.984  1.00  0.310          H  
ATOM    446 1HB  GLU A  29     -37.104  -0.234  23.562  1.00  0.440          H  
ATOM    447 2HB  GLU A  29     -38.213  -0.321  22.196  1.00  0.440          H  
ATOM    448 1HG  GLU A  29     -38.936  -2.089  23.533  1.00  0.440          H  
ATOM    449 2HG  GLU A  29     -37.902  -2.903  22.360  1.00  0.440          H  
ATOM    450  N   HIS A  30     -35.049   1.208  21.605  1.00  0.290          N  
ATOM    451  CA  HIS A  30     -34.745   2.476  20.968  1.00  0.300          C  
ATOM    452  C   HIS A  30     -33.978   2.150  19.694  1.00  0.270          C  
ATOM    453  O   HIS A  30     -34.283   2.672  18.624  1.00  0.260          O  
ATOM    454  CB  HIS A  30     -33.989   3.424  21.902  1.00  0.420          C  
ATOM    455  CG  HIS A  30     -33.824   4.809  21.345  1.00  0.420          C  
ATOM    456  ND1 HIS A  30     -34.898   5.641  21.102  1.00  0.420          N  
ATOM    457  CD2 HIS A  30     -32.737   5.513  21.022  1.00  0.420          C  
ATOM    458  CE1 HIS A  30     -34.461   6.787  20.623  1.00  0.420          C  
ATOM    459  NE2 HIS A  30     -33.157   6.736  20.564  1.00  0.420          N  
ATOM    460  H   HIS A  30     -34.579   0.978  22.480  1.00  0.350          H  
ATOM    461  HA  HIS A  30     -35.669   2.976  20.679  1.00  0.360          H  
ATOM    462 1HB  HIS A  30     -34.507   3.492  22.860  1.00  0.500          H  
ATOM    463 2HB  HIS A  30     -32.999   3.017  22.104  1.00  0.500          H  
ATOM    464  HD2 HIS A  30     -31.739   5.182  21.111  1.00  0.500          H  
ATOM    465  HE1 HIS A  30     -35.077   7.636  20.332  1.00  0.500          H  
ATOM    466  HE2 HIS A  30     -32.556   7.488  20.238  1.00  0.500          H  
ATOM    467  N   TRP A  31     -32.990   1.250  19.780  1.00  0.280          N  
ATOM    468  CA  TRP A  31     -32.264   0.867  18.559  1.00  0.280          C  
ATOM    469  C   TRP A  31     -33.253   0.357  17.492  1.00  0.230          C  
ATOM    470  O   TRP A  31     -33.147   0.704  16.307  1.00  0.260          O  
ATOM    471  CB  TRP A  31     -31.193  -0.196  18.800  1.00  0.390          C  
ATOM    472  CG  TRP A  31     -30.426  -0.536  17.522  1.00  0.390          C  
ATOM    473  CD1 TRP A  31     -30.589  -1.644  16.746  1.00  0.390          C  
ATOM    474  CD2 TRP A  31     -29.379   0.252  16.874  1.00  0.390          C  
ATOM    475  NE1 TRP A  31     -29.726  -1.600  15.670  1.00  0.390          N  
ATOM    476  CE2 TRP A  31     -28.985  -0.446  15.737  1.00  0.390          C  
ATOM    477  CE3 TRP A  31     -28.764   1.464  17.169  1.00  0.390          C  
ATOM    478  CZ2 TRP A  31     -28.001   0.039  14.884  1.00  0.390          C  
ATOM    479  CZ3 TRP A  31     -27.787   1.957  16.326  1.00  0.390          C  
ATOM    480  CH2 TRP A  31     -27.413   1.266  15.209  1.00  0.390          C  
ATOM    481  H   TRP A  31     -32.767   0.853  20.702  1.00  0.340          H  
ATOM    482  HA  TRP A  31     -31.768   1.746  18.164  1.00  0.340          H  
ATOM    483 1HB  TRP A  31     -30.489   0.149  19.554  1.00  0.470          H  
ATOM    484 2HB  TRP A  31     -31.662  -1.107  19.175  1.00  0.470          H  
ATOM    485  HD1 TRP A  31     -31.301  -2.444  16.950  1.00  0.470          H  
ATOM    486  HE1 TRP A  31     -29.648  -2.300  14.945  1.00  0.470          H  
ATOM    487  HE3 TRP A  31     -29.041   2.002  18.036  1.00  0.470          H  
ATOM    488  HZ2 TRP A  31     -27.692  -0.503  13.989  1.00  0.470          H  
ATOM    489  HZ3 TRP A  31     -27.319   2.911  16.581  1.00  0.470          H  
ATOM    490  HH2 TRP A  31     -26.638   1.678  14.562  1.00  0.470          H  
ATOM    491  N   LEU A  32     -34.213  -0.496  17.904  1.00  0.180          N  
ATOM    492  CA  LEU A  32     -35.204  -1.025  16.961  1.00  0.170          C  
ATOM    493  C   LEU A  32     -36.057   0.090  16.331  1.00  0.170          C  
ATOM    494  O   LEU A  32     -36.416  -0.003  15.160  1.00  0.200          O  
ATOM    495  CB  LEU A  32     -36.140  -2.048  17.636  1.00  0.240          C  
ATOM    496  CG  LEU A  32     -35.560  -3.420  18.066  1.00  0.240          C  
ATOM    497  CD1 LEU A  32     -36.633  -4.175  18.882  1.00  0.240          C  
ATOM    498  CD2 LEU A  32     -35.177  -4.241  16.824  1.00  0.240          C  
ATOM    499  H   LEU A  32     -34.229  -0.789  18.887  1.00  0.220          H  
ATOM    500  HA  LEU A  32     -34.666  -1.509  16.153  1.00  0.200          H  
ATOM    501 1HB  LEU A  32     -36.578  -1.579  18.513  1.00  0.290          H  
ATOM    502 2HB  LEU A  32     -36.924  -2.264  16.953  1.00  0.290          H  
ATOM    503  HG  LEU A  32     -34.681  -3.270  18.698  1.00  0.290          H  
ATOM    504 1HD1 LEU A  32     -36.244  -5.136  19.197  1.00  0.290          H  
ATOM    505 2HD1 LEU A  32     -36.903  -3.600  19.761  1.00  0.290          H  
ATOM    506 3HD1 LEU A  32     -37.516  -4.325  18.266  1.00  0.290          H  
ATOM    507 1HD2 LEU A  32     -34.784  -5.204  17.131  1.00  0.290          H  
ATOM    508 2HD2 LEU A  32     -36.057  -4.393  16.203  1.00  0.290          H  
ATOM    509 3HD2 LEU A  32     -34.417  -3.722  16.249  1.00  0.290          H  
ATOM    510  N   ASP A  33     -36.396   1.136  17.088  1.00  0.190          N  
ATOM    511  CA  ASP A  33     -37.140   2.263  16.518  1.00  0.230          C  
ATOM    512  C   ASP A  33     -36.267   3.162  15.632  1.00  0.260          C  
ATOM    513  O   ASP A  33     -36.746   3.742  14.665  1.00  0.340          O  
ATOM    514  CB  ASP A  33     -37.747   3.157  17.604  1.00  0.310          C  
ATOM    515  CG  ASP A  33     -38.929   2.573  18.351  1.00  0.310          C  
ATOM    516  OD1 ASP A  33     -39.522   1.621  17.895  1.00  0.310          O  
ATOM    517  OD2 ASP A  33     -39.260   3.116  19.378  1.00  0.310          O  
ATOM    518  H   ASP A  33     -36.177   1.119  18.091  1.00  0.230          H  
ATOM    519  HA  ASP A  33     -37.945   1.863  15.904  1.00  0.280          H  
ATOM    520 1HB  ASP A  33     -36.964   3.382  18.337  1.00  0.370          H  
ATOM    521 2HB  ASP A  33     -38.049   4.101  17.160  1.00  0.370          H  
ATOM    522  N   TYR A  34     -35.006   3.329  16.005  1.00  0.280          N  
ATOM    523  CA  TYR A  34     -34.042   4.171  15.299  1.00  0.320          C  
ATOM    524  C   TYR A  34     -33.493   3.630  13.971  1.00  0.330          C  
ATOM    525  O   TYR A  34     -33.619   4.263  12.911  1.00  0.370          O  
ATOM    526  CB  TYR A  34     -32.869   4.395  16.259  1.00  0.430          C  
ATOM    527  CG  TYR A  34     -31.653   5.129  15.742  1.00  0.430          C  
ATOM    528  CD1 TYR A  34     -31.644   6.507  15.640  1.00  0.430          C  
ATOM    529  CD2 TYR A  34     -30.506   4.394  15.414  1.00  0.430          C  
ATOM    530  CE1 TYR A  34     -30.497   7.149  15.218  1.00  0.430          C  
ATOM    531  CE2 TYR A  34     -29.372   5.032  14.990  1.00  0.430          C  
ATOM    532  CZ  TYR A  34     -29.359   6.402  14.894  1.00  0.430          C  
ATOM    533  OH  TYR A  34     -28.224   7.048  14.466  1.00  0.430          O  
ATOM    534  H   TYR A  34     -34.709   2.868  16.866  1.00  0.340          H  
ATOM    535  HA  TYR A  34     -34.528   5.123  15.091  1.00  0.380          H  
ATOM    536 1HB  TYR A  34     -33.234   4.933  17.138  1.00  0.520          H  
ATOM    537 2HB  TYR A  34     -32.537   3.428  16.616  1.00  0.520          H  
ATOM    538  HD1 TYR A  34     -32.531   7.083  15.901  1.00  0.520          H  
ATOM    539  HD2 TYR A  34     -30.513   3.310  15.504  1.00  0.520          H  
ATOM    540  HE1 TYR A  34     -30.478   8.235  15.139  1.00  0.520          H  
ATOM    541  HE2 TYR A  34     -28.482   4.458  14.737  1.00  0.520          H  
ATOM    542  HH  TYR A  34     -27.580   6.406  14.159  1.00  0.520          H  
ATOM    543  N   PHE A  35     -32.826   2.486  14.047  1.00  0.320          N  
ATOM    544  CA  PHE A  35     -32.092   1.986  12.905  1.00  0.350          C  
ATOM    545  C   PHE A  35     -32.878   1.526  11.679  1.00  0.290          C  
ATOM    546  O   PHE A  35     -32.529   1.924  10.569  1.00  0.310          O  
ATOM    547  CB  PHE A  35     -31.062   0.954  13.331  1.00  0.480          C  
ATOM    548  CG  PHE A  35     -30.406   0.327  12.183  1.00  0.480          C  
ATOM    549  CD1 PHE A  35     -29.425   1.001  11.486  1.00  0.480          C  
ATOM    550  CD2 PHE A  35     -30.775  -0.940  11.771  1.00  0.480          C  
ATOM    551  CE1 PHE A  35     -28.824   0.420  10.398  1.00  0.480          C  
ATOM    552  CE2 PHE A  35     -30.179  -1.521  10.685  1.00  0.480          C  
ATOM    553  CZ  PHE A  35     -29.201  -0.840   9.997  1.00  0.480          C  
ATOM    554  H   PHE A  35     -32.817   1.974  14.934  1.00  0.380          H  
ATOM    555  HA  PHE A  35     -31.490   2.823  12.562  1.00  0.420          H  
ATOM    556 1HB  PHE A  35     -30.297   1.472  13.897  1.00  0.570          H  
ATOM    557 2HB  PHE A  35     -31.458   0.201  13.990  1.00  0.570          H  
ATOM    558  HD1 PHE A  35     -29.132   2.002  11.802  1.00  0.570          H  
ATOM    559  HD2 PHE A  35     -31.551  -1.474  12.318  1.00  0.570          H  
ATOM    560  HE1 PHE A  35     -28.051   0.958   9.850  1.00  0.570          H  
ATOM    561  HE2 PHE A  35     -30.477  -2.520  10.364  1.00  0.570          H  
ATOM    562  HZ  PHE A  35     -28.727  -1.300   9.132  1.00  0.570          H  
ATOM    563  N   PRO A  36     -33.878   0.640  11.771  1.00  0.220          N  
ATOM    564  CA  PRO A  36     -34.598   0.158  10.614  1.00  0.180          C  
ATOM    565  C   PRO A  36     -35.082   1.344   9.753  1.00  0.170          C  
ATOM    566  O   PRO A  36     -34.793   1.326   8.560  1.00  0.180          O  
ATOM    567  CB  PRO A  36     -35.677  -0.725  11.231  1.00  0.270          C  
ATOM    568  CG  PRO A  36     -35.030  -1.212  12.508  1.00  0.270          C  
ATOM    569  CD  PRO A  36     -34.277   0.018  13.024  1.00  0.270          C  
ATOM    570  HA  PRO A  36     -33.910  -0.465  10.025  1.00  0.220          H  
ATOM    571 1HB  PRO A  36     -36.620  -0.278  11.332  1.00  0.320          H  
ATOM    572 2HB  PRO A  36     -35.839  -1.568  10.543  1.00  0.320          H  
ATOM    573 1HG  PRO A  36     -35.790  -1.545  13.234  1.00  0.320          H  
ATOM    574 2HG  PRO A  36     -34.375  -2.069  12.311  1.00  0.320          H  
ATOM    575 1HD  PRO A  36     -34.916   0.702  13.565  1.00  0.320          H  
ATOM    576 2HD  PRO A  36     -33.465  -0.317  13.627  1.00  0.320          H  
ATOM    577  N   PRO A  37     -35.832   2.370  10.261  1.00  0.170          N  
ATOM    578  CA  PRO A  37     -36.184   3.569   9.519  1.00  0.180          C  
ATOM    579  C   PRO A  37     -35.001   4.146   8.767  1.00  0.210          C  
ATOM    580  O   PRO A  37     -35.129   4.481   7.593  1.00  0.280          O  
ATOM    581  CB  PRO A  37     -36.700   4.512  10.591  1.00  0.270          C  
ATOM    582  CG  PRO A  37     -37.313   3.614  11.573  1.00  0.270          C  
ATOM    583  CD  PRO A  37     -36.362   2.432  11.665  1.00  0.270          C  
ATOM    584  HA  PRO A  37     -36.993   3.321   8.814  1.00  0.220          H  
ATOM    585 1HB  PRO A  37     -35.864   5.092  11.023  1.00  0.320          H  
ATOM    586 2HB  PRO A  37     -37.406   5.232  10.161  1.00  0.320          H  
ATOM    587 1HG  PRO A  37     -37.453   4.150  12.505  1.00  0.320          H  
ATOM    588 2HG  PRO A  37     -38.312   3.320  11.235  1.00  0.320          H  
ATOM    589 1HD  PRO A  37     -35.582   2.671  12.379  1.00  0.320          H  
ATOM    590 2HD  PRO A  37     -36.956   1.610  11.979  1.00  0.320          H  
ATOM    591  N   LEU A  38     -33.860   4.326   9.449  1.00  0.220          N  
ATOM    592  CA  LEU A  38     -32.701   4.874   8.752  1.00  0.270          C  
ATOM    593  C   LEU A  38     -32.255   3.991   7.593  1.00  0.210          C  
ATOM    594  O   LEU A  38     -31.901   4.502   6.526  1.00  0.180          O  
ATOM    595  CB  LEU A  38     -31.544   5.053   9.725  1.00  0.360          C  
ATOM    596  CG  LEU A  38     -31.720   6.140  10.788  1.00  0.360          C  
ATOM    597  CD1 LEU A  38     -30.630   6.004  11.769  1.00  0.360          C  
ATOM    598  CD2 LEU A  38     -31.679   7.534  10.164  1.00  0.360          C  
ATOM    599  H   LEU A  38     -33.784   4.107  10.453  1.00  0.260          H  
ATOM    600  HA  LEU A  38     -32.982   5.837   8.337  1.00  0.320          H  
ATOM    601 1HB  LEU A  38     -31.380   4.112  10.239  1.00  0.430          H  
ATOM    602 2HB  LEU A  38     -30.647   5.288   9.152  1.00  0.430          H  
ATOM    603  HG  LEU A  38     -32.670   6.001  11.302  1.00  0.430          H  
ATOM    604 1HD1 LEU A  38     -30.766   6.763  12.514  1.00  0.430          H  
ATOM    605 2HD1 LEU A  38     -30.672   5.023  12.230  1.00  0.430          H  
ATOM    606 3HD1 LEU A  38     -29.668   6.138  11.283  1.00  0.430          H  
ATOM    607 1HD2 LEU A  38     -31.791   8.278  10.952  1.00  0.430          H  
ATOM    608 2HD2 LEU A  38     -30.724   7.683   9.659  1.00  0.430          H  
ATOM    609 3HD2 LEU A  38     -32.481   7.659   9.453  1.00  0.430          H  
ATOM    610  N   ALA A  39     -32.255   2.667   7.800  1.00  0.210          N  
ATOM    611  CA  ALA A  39     -31.855   1.753   6.733  1.00  0.190          C  
ATOM    612  C   ALA A  39     -32.796   1.913   5.539  1.00  0.180          C  
ATOM    613  O   ALA A  39     -32.361   1.963   4.382  1.00  0.190          O  
ATOM    614  CB  ALA A  39     -31.863   0.321   7.236  1.00  0.270          C  
ATOM    615  H   ALA A  39     -32.508   2.314   8.734  1.00  0.250          H  
ATOM    616  HA  ALA A  39     -30.848   2.019   6.414  1.00  0.230          H  
ATOM    617 1HB  ALA A  39     -31.548  -0.348   6.440  1.00  0.330          H  
ATOM    618 2HB  ALA A  39     -31.182   0.237   8.079  1.00  0.330          H  
ATOM    619 3HB  ALA A  39     -32.865   0.054   7.557  1.00  0.330          H  
ATOM    620  N   ILE A  40     -34.075   2.075   5.837  1.00  0.170          N  
ATOM    621  CA  ILE A  40     -35.098   2.265   4.832  1.00  0.160          C  
ATOM    622  C   ILE A  40     -34.869   3.553   4.081  1.00  0.170          C  
ATOM    623  O   ILE A  40     -34.980   3.572   2.855  1.00  0.150          O  
ATOM    624  CB  ILE A  40     -36.472   2.200   5.472  1.00  0.230          C  
ATOM    625  CG1 ILE A  40     -36.657   0.760   5.921  1.00  0.230          C  
ATOM    626  CG2 ILE A  40     -37.555   2.694   4.493  1.00  0.230          C  
ATOM    627  CD1 ILE A  40     -37.750   0.546   6.828  1.00  0.230          C  
ATOM    628  H   ILE A  40     -34.335   1.996   6.826  1.00  0.200          H  
ATOM    629  HA  ILE A  40     -35.031   1.448   4.119  1.00  0.190          H  
ATOM    630  HB  ILE A  40     -36.487   2.812   6.362  1.00  0.270          H  
ATOM    631 1HG1 ILE A  40     -36.809   0.146   5.054  1.00  0.270          H  
ATOM    632 2HG1 ILE A  40     -35.752   0.427   6.415  1.00  0.270          H  
ATOM    633 1HG2 ILE A  40     -38.531   2.635   4.954  1.00  0.270          H  
ATOM    634 2HG2 ILE A  40     -37.361   3.727   4.221  1.00  0.270          H  
ATOM    635 3HG2 ILE A  40     -37.546   2.092   3.601  1.00  0.270          H  
ATOM    636 1HD1 ILE A  40     -37.768  -0.508   7.087  1.00  0.270          H  
ATOM    637 2HD1 ILE A  40     -37.577   1.138   7.719  1.00  0.270          H  
ATOM    638 3HD1 ILE A  40     -38.691   0.830   6.375  1.00  0.270          H  
ATOM    639  N   GLN A  41     -34.564   4.633   4.798  1.00  0.200          N  
ATOM    640  CA  GLN A  41     -34.312   5.895   4.134  1.00  0.220          C  
ATOM    641  C   GLN A  41     -33.136   5.781   3.166  1.00  0.230          C  
ATOM    642  O   GLN A  41     -33.233   6.298   2.054  1.00  0.230          O  
ATOM    643  CB  GLN A  41     -34.027   6.987   5.160  1.00  0.300          C  
ATOM    644  CG  GLN A  41     -35.229   7.409   5.979  1.00  0.300          C  
ATOM    645  CD  GLN A  41     -34.841   8.348   7.082  1.00  0.300          C  
ATOM    646  OE1 GLN A  41     -33.650   8.520   7.348  1.00  0.300          O  
ATOM    647  NE2 GLN A  41     -35.824   8.958   7.732  1.00  0.300          N  
ATOM    648  H   GLN A  41     -34.549   4.567   5.820  1.00  0.240          H  
ATOM    649  HA  GLN A  41     -35.198   6.169   3.568  1.00  0.260          H  
ATOM    650 1HB  GLN A  41     -33.259   6.634   5.847  1.00  0.360          H  
ATOM    651 2HB  GLN A  41     -33.631   7.866   4.655  1.00  0.360          H  
ATOM    652 1HG  GLN A  41     -35.930   7.922   5.325  1.00  0.360          H  
ATOM    653 2HG  GLN A  41     -35.700   6.537   6.411  1.00  0.360          H  
ATOM    654 1HE2 GLN A  41     -35.613   9.592   8.477  1.00  0.360          H  
ATOM    655 2HE2 GLN A  41     -36.778   8.786   7.480  1.00  0.360          H  
ATOM    656  N   ASP A  42     -32.045   5.088   3.535  1.00  0.240          N  
ATOM    657  CA  ASP A  42     -30.940   4.967   2.577  1.00  0.260          C  
ATOM    658  C   ASP A  42     -31.361   4.184   1.337  1.00  0.210          C  
ATOM    659  O   ASP A  42     -31.011   4.558   0.211  1.00  0.210          O  
ATOM    660  CB  ASP A  42     -29.706   4.306   3.198  1.00  0.360          C  
ATOM    661  CG  ASP A  42     -28.950   5.212   4.177  1.00  0.360          C  
ATOM    662  OD1 ASP A  42     -29.191   6.400   4.182  1.00  0.360          O  
ATOM    663  OD2 ASP A  42     -28.135   4.705   4.917  1.00  0.360          O  
ATOM    664  H   ASP A  42     -31.971   4.720   4.493  1.00  0.290          H  
ATOM    665  HA  ASP A  42     -30.654   5.967   2.262  1.00  0.310          H  
ATOM    666 1HB  ASP A  42     -30.023   3.404   3.734  1.00  0.430          H  
ATOM    667 2HB  ASP A  42     -29.029   3.994   2.407  1.00  0.430          H  
ATOM    668  N   LEU A  43     -32.133   3.119   1.534  1.00  0.180          N  
ATOM    669  CA  LEU A  43     -32.583   2.309   0.416  1.00  0.180          C  
ATOM    670  C   LEU A  43     -33.516   3.118  -0.502  1.00  0.150          C  
ATOM    671  O   LEU A  43     -33.442   2.997  -1.737  1.00  0.160          O  
ATOM    672  CB  LEU A  43     -33.246   1.055   0.971  1.00  0.250          C  
ATOM    673  CG  LEU A  43     -32.286   0.033   1.729  1.00  0.250          C  
ATOM    674  CD1 LEU A  43     -33.129  -1.044   2.399  1.00  0.250          C  
ATOM    675  CD2 LEU A  43     -31.277  -0.599   0.777  1.00  0.250          C  
ATOM    676  H   LEU A  43     -32.361   2.837   2.495  1.00  0.220          H  
ATOM    677  HA  LEU A  43     -31.722   2.029  -0.171  1.00  0.220          H  
ATOM    678 1HB  LEU A  43     -33.981   1.390   1.692  1.00  0.300          H  
ATOM    679 2HB  LEU A  43     -33.749   0.540   0.168  1.00  0.300          H  
ATOM    680  HG  LEU A  43     -31.740   0.564   2.499  1.00  0.300          H  
ATOM    681 1HD1 LEU A  43     -32.475  -1.727   2.939  1.00  0.300          H  
ATOM    682 2HD1 LEU A  43     -33.816  -0.579   3.104  1.00  0.300          H  
ATOM    683 3HD1 LEU A  43     -33.688  -1.597   1.645  1.00  0.300          H  
ATOM    684 1HD2 LEU A  43     -30.640  -1.280   1.341  1.00  0.300          H  
ATOM    685 2HD2 LEU A  43     -31.782  -1.149   0.005  1.00  0.300          H  
ATOM    686 3HD2 LEU A  43     -30.666   0.155   0.335  1.00  0.300          H  
ATOM    687  N   LYS A  44     -34.367   3.971   0.097  1.00  0.140          N  
ATOM    688  CA  LYS A  44     -35.233   4.862  -0.673  1.00  0.140          C  
ATOM    689  C   LYS A  44     -34.422   5.908  -1.437  1.00  0.160          C  
ATOM    690  O   LYS A  44     -34.677   6.165  -2.614  1.00  0.170          O  
ATOM    691  CB  LYS A  44     -36.238   5.603   0.221  1.00  0.200          C  
ATOM    692  CG  LYS A  44     -37.373   4.779   0.760  1.00  0.200          C  
ATOM    693  CD  LYS A  44     -38.283   5.599   1.667  1.00  0.200          C  
ATOM    694  CE  LYS A  44     -39.516   4.802   2.096  1.00  0.200          C  
ATOM    695  NZ  LYS A  44     -40.377   5.571   3.048  1.00  0.200          N  
ATOM    696  H   LYS A  44     -34.428   3.968   1.121  1.00  0.170          H  
ATOM    697  HA  LYS A  44     -35.783   4.264  -1.398  1.00  0.170          H  
ATOM    698 1HB  LYS A  44     -35.706   6.018   1.075  1.00  0.240          H  
ATOM    699 2HB  LYS A  44     -36.663   6.438  -0.332  1.00  0.240          H  
ATOM    700 1HG  LYS A  44     -37.953   4.437  -0.076  1.00  0.240          H  
ATOM    701 2HG  LYS A  44     -36.988   3.922   1.303  1.00  0.240          H  
ATOM    702 1HD  LYS A  44     -37.725   5.891   2.559  1.00  0.240          H  
ATOM    703 2HD  LYS A  44     -38.603   6.498   1.147  1.00  0.240          H  
ATOM    704 1HE  LYS A  44     -40.103   4.565   1.212  1.00  0.240          H  
ATOM    705 2HE  LYS A  44     -39.206   3.876   2.561  1.00  0.240          H  
ATOM    706 1HZ  LYS A  44     -41.182   5.013   3.296  1.00  0.240          H  
ATOM    707 2HZ  LYS A  44     -39.852   5.791   3.882  1.00  0.240          H  
ATOM    708 3HZ  LYS A  44     -40.685   6.429   2.611  1.00  0.240          H  
ATOM    709  N   ARG A  45     -33.403   6.485  -0.792  1.00  0.180          N  
ATOM    710  CA  ARG A  45     -32.561   7.500  -1.423  1.00  0.220          C  
ATOM    711  C   ARG A  45     -31.853   6.957  -2.653  1.00  0.250          C  
ATOM    712  O   ARG A  45     -31.664   7.674  -3.636  1.00  0.300          O  
ATOM    713  CB  ARG A  45     -31.549   8.057  -0.455  1.00  0.290          C  
ATOM    714  CG  ARG A  45     -32.109   8.945   0.622  1.00  0.290          C  
ATOM    715  CD  ARG A  45     -31.075   9.305   1.605  1.00  0.290          C  
ATOM    716  NE  ARG A  45     -30.097  10.230   1.047  1.00  0.290          N  
ATOM    717  CZ  ARG A  45     -28.883  10.498   1.576  1.00  0.290          C  
ATOM    718  NH1 ARG A  45     -28.470   9.872   2.667  1.00  0.290          N  
ATOM    719  NH2 ARG A  45     -28.130  11.407   0.986  1.00  0.290          N  
ATOM    720  H   ARG A  45     -33.246   6.252   0.191  1.00  0.220          H  
ATOM    721  HA  ARG A  45     -33.204   8.321  -1.735  1.00  0.260          H  
ATOM    722 1HB  ARG A  45     -31.067   7.227   0.047  1.00  0.350          H  
ATOM    723 2HB  ARG A  45     -30.791   8.613  -0.999  1.00  0.350          H  
ATOM    724 1HG  ARG A  45     -32.464   9.866   0.163  1.00  0.350          H  
ATOM    725 2HG  ARG A  45     -32.932   8.469   1.126  1.00  0.350          H  
ATOM    726 1HD  ARG A  45     -31.545   9.774   2.469  1.00  0.350          H  
ATOM    727 2HD  ARG A  45     -30.558   8.398   1.920  1.00  0.350          H  
ATOM    728  HE  ARG A  45     -30.364  10.747   0.218  1.00  0.350          H  
ATOM    729 1HH1 ARG A  45     -29.057   9.173   3.111  1.00  0.350          H  
ATOM    730 2HH1 ARG A  45     -27.555  10.080   3.084  1.00  0.350          H  
ATOM    731 1HH2 ARG A  45     -28.456  11.880   0.163  1.00  0.350          H  
ATOM    732 2HH2 ARG A  45     -27.209  11.674   1.360  1.00  0.350          H  
ATOM    733  N   MET A  46     -31.499   5.673  -2.630  1.00  0.240          N  
ATOM    734  CA  MET A  46     -30.847   5.079  -3.786  1.00  0.290          C  
ATOM    735  C   MET A  46     -31.823   4.740  -4.908  1.00  0.210          C  
ATOM    736  O   MET A  46     -31.391   4.341  -5.991  1.00  0.300          O  
ATOM    737  CB  MET A  46     -30.110   3.812  -3.414  1.00  0.390          C  
ATOM    738  CG  MET A  46     -28.922   4.039  -2.584  1.00  0.390          C  
ATOM    739  SD  MET A  46     -27.946   2.586  -2.323  1.00  0.390          S  
ATOM    740  CE  MET A  46     -28.953   1.757  -1.135  1.00  0.390          C  
ATOM    741  H   MET A  46     -31.630   5.138  -1.764  1.00  0.290          H  
ATOM    742  HA  MET A  46     -30.129   5.794  -4.163  1.00  0.350          H  
ATOM    743 1HB  MET A  46     -30.800   3.172  -2.868  1.00  0.460          H  
ATOM    744 2HB  MET A  46     -29.805   3.284  -4.316  1.00  0.460          H  
ATOM    745 1HG  MET A  46     -28.299   4.811  -3.027  1.00  0.460          H  
ATOM    746 2HG  MET A  46     -29.274   4.376  -1.635  1.00  0.460          H  
ATOM    747 1HE  MET A  46     -28.475   0.825  -0.837  1.00  0.460          H  
ATOM    748 2HE  MET A  46     -29.086   2.401  -0.268  1.00  0.460          H  
ATOM    749 3HE  MET A  46     -29.917   1.532  -1.570  1.00  0.460          H  
ATOM    750  N   GLY A  47     -33.128   4.917  -4.685  1.00  0.260          N  
ATOM    751  CA  GLY A  47     -34.131   4.600  -5.686  1.00  0.200          C  
ATOM    752  C   GLY A  47     -34.473   3.118  -5.799  1.00  0.160          C  
ATOM    753  O   GLY A  47     -34.850   2.656  -6.875  1.00  0.170          O  
ATOM    754  H   GLY A  47     -33.454   5.306  -3.800  1.00  0.310          H  
ATOM    755 1HA  GLY A  47     -35.038   5.156  -5.446  1.00  0.240          H  
ATOM    756 2HA  GLY A  47     -33.796   4.958  -6.655  1.00  0.240          H  
ATOM    757  N   LEU A  48     -34.333   2.353  -4.717  1.00  0.190          N  
ATOM    758  CA  LEU A  48     -34.629   0.928  -4.774  1.00  0.240          C  
ATOM    759  C   LEU A  48     -36.069   0.640  -5.196  1.00  0.200          C  
ATOM    760  O   LEU A  48     -37.029   1.166  -4.623  1.00  0.190          O  
ATOM    761  CB  LEU A  48     -34.361   0.309  -3.392  1.00  0.320          C  
ATOM    762  CG  LEU A  48     -34.581  -1.214  -3.224  1.00  0.320          C  
ATOM    763  CD1 LEU A  48     -33.582  -2.003  -4.052  1.00  0.320          C  
ATOM    764  CD2 LEU A  48     -34.427  -1.553  -1.747  1.00  0.320          C  
ATOM    765  H   LEU A  48     -34.023   2.754  -3.825  1.00  0.230          H  
ATOM    766  HA  LEU A  48     -33.960   0.483  -5.508  1.00  0.290          H  
ATOM    767 1HB  LEU A  48     -33.330   0.531  -3.114  1.00  0.380          H  
ATOM    768 2HB  LEU A  48     -35.008   0.812  -2.671  1.00  0.380          H  
ATOM    769  HG  LEU A  48     -35.578  -1.478  -3.557  1.00  0.380          H  
ATOM    770 1HD1 LEU A  48     -33.760  -3.069  -3.906  1.00  0.380          H  
ATOM    771 2HD1 LEU A  48     -33.695  -1.770  -5.104  1.00  0.380          H  
ATOM    772 3HD1 LEU A  48     -32.570  -1.757  -3.733  1.00  0.380          H  
ATOM    773 1HD2 LEU A  48     -34.592  -2.619  -1.591  1.00  0.380          H  
ATOM    774 2HD2 LEU A  48     -33.434  -1.294  -1.440  1.00  0.380          H  
ATOM    775 3HD2 LEU A  48     -35.138  -0.990  -1.163  1.00  0.380          H  
ATOM    776  N   LYS A  49     -36.234  -0.248  -6.176  1.00  0.190          N  
ATOM    777  CA  LYS A  49     -37.556  -0.601  -6.684  1.00  0.180          C  
ATOM    778  C   LYS A  49     -38.273  -1.600  -5.778  1.00  0.160          C  
ATOM    779  O   LYS A  49     -38.454  -2.763  -6.141  1.00  0.200          O  
ATOM    780  CB  LYS A  49     -37.424  -1.195  -8.085  1.00  0.260          C  
ATOM    781  CG  LYS A  49     -36.883  -0.226  -9.134  1.00  0.260          C  
ATOM    782  CD  LYS A  49     -36.750  -0.904 -10.497  1.00  0.260          C  
ATOM    783  CE  LYS A  49     -36.186   0.047 -11.542  1.00  0.260          C  
ATOM    784  NZ  LYS A  49     -36.073  -0.600 -12.882  1.00  0.260          N  
ATOM    785  H   LYS A  49     -35.416  -0.656  -6.602  1.00  0.230          H  
ATOM    786  HA  LYS A  49     -38.161   0.305  -6.731  1.00  0.220          H  
ATOM    787 1HB  LYS A  49     -36.761  -2.060  -8.052  1.00  0.310          H  
ATOM    788 2HB  LYS A  49     -38.400  -1.544  -8.423  1.00  0.310          H  
ATOM    789 1HG  LYS A  49     -37.565   0.622  -9.222  1.00  0.310          H  
ATOM    790 2HG  LYS A  49     -35.910   0.152  -8.817  1.00  0.310          H  
ATOM    791 1HD  LYS A  49     -36.091  -1.769 -10.410  1.00  0.310          H  
ATOM    792 2HD  LYS A  49     -37.730  -1.247 -10.827  1.00  0.310          H  
ATOM    793 1HE  LYS A  49     -36.837   0.902 -11.614  1.00  0.310          H  
ATOM    794 2HE  LYS A  49     -35.196   0.385 -11.229  1.00  0.310          H  
ATOM    795 1HZ  LYS A  49     -35.706   0.066 -13.548  1.00  0.310          H  
ATOM    796 2HZ  LYS A  49     -35.452  -1.396 -12.826  1.00  0.310          H  
ATOM    797 3HZ  LYS A  49     -36.987  -0.906 -13.186  1.00  0.310          H  
ATOM    798  N   VAL A  50     -38.667  -1.143  -4.600  1.00  0.130          N  
ATOM    799  CA  VAL A  50     -39.310  -2.021  -3.623  1.00  0.190          C  
ATOM    800  C   VAL A  50     -40.659  -1.529  -3.119  1.00  0.160          C  
ATOM    801  O   VAL A  50     -40.856  -0.362  -2.767  1.00  0.140          O  
ATOM    802  CB  VAL A  50     -38.365  -2.284  -2.429  1.00  0.240          C  
ATOM    803  CG1 VAL A  50     -37.996  -1.033  -1.807  1.00  0.240          C  
ATOM    804  CG2 VAL A  50     -39.034  -3.164  -1.356  1.00  0.240          C  
ATOM    805  H   VAL A  50     -38.451  -0.160  -4.405  1.00  0.160          H  
ATOM    806  HA  VAL A  50     -39.478  -2.983  -4.108  1.00  0.230          H  
ATOM    807  HB  VAL A  50     -37.467  -2.774  -2.797  1.00  0.290          H  
ATOM    808 1HG1 VAL A  50     -37.340  -1.245  -0.984  1.00  0.290          H  
ATOM    809 2HG1 VAL A  50     -37.502  -0.377  -2.512  1.00  0.290          H  
ATOM    810 3HG1 VAL A  50     -38.879  -0.559  -1.439  1.00  0.290          H  
ATOM    811 1HG2 VAL A  50     -38.328  -3.328  -0.544  1.00  0.290          H  
ATOM    812 2HG2 VAL A  50     -39.913  -2.674  -0.951  1.00  0.290          H  
ATOM    813 3HG2 VAL A  50     -39.316  -4.124  -1.788  1.00  0.290          H  
ATOM    814  N   ASP A  51     -41.613  -2.441  -3.041  1.00  0.190          N  
ATOM    815  CA  ASP A  51     -42.894  -2.054  -2.499  1.00  0.210          C  
ATOM    816  C   ASP A  51     -42.795  -2.120  -0.993  1.00  0.180          C  
ATOM    817  O   ASP A  51     -43.005  -3.171  -0.367  1.00  0.260          O  
ATOM    818  CB  ASP A  51     -44.021  -2.929  -3.014  1.00  0.290          C  
ATOM    819  CG  ASP A  51     -45.448  -2.497  -2.509  1.00  0.290          C  
ATOM    820  OD1 ASP A  51     -45.583  -1.737  -1.538  1.00  0.290          O  
ATOM    821  OD2 ASP A  51     -46.408  -2.975  -3.116  1.00  0.290          O  
ATOM    822  H   ASP A  51     -41.440  -3.388  -3.346  1.00  0.230          H  
ATOM    823  HA  ASP A  51     -43.105  -1.023  -2.787  1.00  0.250          H  
ATOM    824 1HB  ASP A  51     -44.019  -2.908  -4.105  1.00  0.340          H  
ATOM    825 2HB  ASP A  51     -43.826  -3.953  -2.711  1.00  0.340          H  
ATOM    826  N   TRP A  52     -42.493  -0.964  -0.429  1.00  0.130          N  
ATOM    827  CA  TRP A  52     -42.226  -0.777   0.984  1.00  0.120          C  
ATOM    828  C   TRP A  52     -43.347  -1.211   1.903  1.00  0.120          C  
ATOM    829  O   TRP A  52     -43.118  -1.386   3.103  1.00  0.160          O  
ATOM    830  CB  TRP A  52     -41.902   0.681   1.289  1.00  0.170          C  
ATOM    831  CG  TRP A  52     -40.593   1.093   0.781  1.00  0.170          C  
ATOM    832  CD1 TRP A  52     -40.341   1.949  -0.235  1.00  0.170          C  
ATOM    833  CD2 TRP A  52     -39.316   0.637   1.250  1.00  0.170          C  
ATOM    834  NE1 TRP A  52     -39.005   2.066  -0.424  1.00  0.170          N  
ATOM    835  CE2 TRP A  52     -38.356   1.272   0.483  1.00  0.170          C  
ATOM    836  CE3 TRP A  52     -38.920  -0.255   2.241  1.00  0.170          C  
ATOM    837  CZ2 TRP A  52     -37.012   1.049   0.669  1.00  0.170          C  
ATOM    838  CZ3 TRP A  52     -37.584  -0.491   2.417  1.00  0.170          C  
ATOM    839  CH2 TRP A  52     -36.659   0.145   1.655  1.00  0.170          C  
ATOM    840  H   TRP A  52     -42.338  -0.189  -1.076  1.00  0.160          H  
ATOM    841  HA  TRP A  52     -41.350  -1.375   1.223  1.00  0.140          H  
ATOM    842 1HB  TRP A  52     -42.662   1.321   0.844  1.00  0.210          H  
ATOM    843 2HB  TRP A  52     -41.922   0.845   2.365  1.00  0.210          H  
ATOM    844  HD1 TRP A  52     -41.097   2.465  -0.824  1.00  0.210          H  
ATOM    845  HE1 TRP A  52     -38.569   2.635  -1.137  1.00  0.210          H  
ATOM    846  HE3 TRP A  52     -39.656  -0.762   2.852  1.00  0.210          H  
ATOM    847  HZ2 TRP A  52     -36.253   1.543   0.063  1.00  0.210          H  
ATOM    848  HZ3 TRP A  52     -37.282  -1.199   3.185  1.00  0.210          H  
ATOM    849  HH2 TRP A  52     -35.636  -0.070   1.827  1.00  0.210          H  
ATOM    850  N   ARG A  53     -44.565  -1.388   1.389  1.00  0.110          N  
ATOM    851  CA  ARG A  53     -45.649  -1.783   2.280  1.00  0.120          C  
ATOM    852  C   ARG A  53     -45.411  -3.169   2.870  1.00  0.120          C  
ATOM    853  O   ARG A  53     -46.017  -3.529   3.878  1.00  0.160          O  
ATOM    854  CB  ARG A  53     -46.982  -1.782   1.584  1.00  0.160          C  
ATOM    855  CG  ARG A  53     -47.493  -0.434   1.172  1.00  0.160          C  
ATOM    856  CD  ARG A  53     -48.768  -0.573   0.463  1.00  0.160          C  
ATOM    857  NE  ARG A  53     -48.587  -1.282  -0.797  1.00  0.160          N  
ATOM    858  CZ  ARG A  53     -49.584  -1.736  -1.590  1.00  0.160          C  
ATOM    859  NH1 ARG A  53     -50.855  -1.550  -1.256  1.00  0.160          N  
ATOM    860  NH2 ARG A  53     -49.282  -2.374  -2.707  1.00  0.160          N  
ATOM    861  H   ARG A  53     -44.736  -1.299   0.371  1.00  0.130          H  
ATOM    862  HA  ARG A  53     -45.699  -1.060   3.090  1.00  0.140          H  
ATOM    863 1HB  ARG A  53     -46.919  -2.417   0.701  1.00  0.200          H  
ATOM    864 2HB  ARG A  53     -47.724  -2.208   2.254  1.00  0.200          H  
ATOM    865 1HG  ARG A  53     -47.643   0.188   2.056  1.00  0.200          H  
ATOM    866 2HG  ARG A  53     -46.773   0.038   0.502  1.00  0.200          H  
ATOM    867 1HD  ARG A  53     -49.463  -1.137   1.083  1.00  0.200          H  
ATOM    868 2HD  ARG A  53     -49.175   0.414   0.250  1.00  0.200          H  
ATOM    869  HE  ARG A  53     -47.604  -1.448  -1.112  1.00  0.200          H  
ATOM    870 1HH1 ARG A  53     -51.093  -1.067  -0.402  1.00  0.200          H  
ATOM    871 2HH1 ARG A  53     -51.592  -1.894  -1.858  1.00  0.200          H  
ATOM    872 1HH2 ARG A  53     -48.286  -2.532  -2.961  1.00  0.200          H  
ATOM    873 2HH2 ARG A  53     -50.006  -2.720  -3.309  1.00  0.200          H  
ATOM    874  N   ARG A  54     -44.530  -3.959   2.247  1.00  0.110          N  
ATOM    875  CA  ARG A  54     -44.256  -5.306   2.724  1.00  0.130          C  
ATOM    876  C   ARG A  54     -43.098  -5.366   3.727  1.00  0.150          C  
ATOM    877  O   ARG A  54     -42.659  -6.457   4.087  1.00  0.210          O  
ATOM    878  CB  ARG A  54     -43.931  -6.236   1.561  1.00  0.170          C  
ATOM    879  CG  ARG A  54     -45.085  -6.521   0.628  1.00  0.170          C  
ATOM    880  CD  ARG A  54     -44.664  -7.292  -0.576  1.00  0.170          C  
ATOM    881  NE  ARG A  54     -45.797  -7.675  -1.452  1.00  0.170          N  
ATOM    882  CZ  ARG A  54     -46.407  -6.838  -2.314  1.00  0.170          C  
ATOM    883  NH1 ARG A  54     -45.984  -5.616  -2.358  1.00  0.170          N  
ATOM    884  NH2 ARG A  54     -47.405  -7.247  -3.085  1.00  0.170          N  
ATOM    885  H   ARG A  54     -44.038  -3.608   1.414  1.00  0.130          H  
ATOM    886  HA  ARG A  54     -45.156  -5.670   3.213  1.00  0.160          H  
ATOM    887 1HB  ARG A  54     -43.120  -5.810   0.969  1.00  0.210          H  
ATOM    888 2HB  ARG A  54     -43.591  -7.199   1.946  1.00  0.210          H  
ATOM    889 1HG  ARG A  54     -45.835  -7.106   1.157  1.00  0.210          H  
ATOM    890 2HG  ARG A  54     -45.512  -5.582   0.311  1.00  0.210          H  
ATOM    891 1HD  ARG A  54     -43.952  -6.707  -1.157  1.00  0.210          H  
ATOM    892 2HD  ARG A  54     -44.185  -8.188  -0.252  1.00  0.210          H  
ATOM    893  HE  ARG A  54     -46.124  -8.631  -1.402  1.00  0.210          H  
ATOM    894 1HH1 ARG A  54     -45.233  -5.354  -1.745  1.00  0.210          H  
ATOM    895 2HH1 ARG A  54     -46.389  -4.891  -2.966  1.00  0.210          H  
ATOM    896 1HH2 ARG A  54     -47.729  -8.208  -3.034  1.00  0.210          H  
ATOM    897 2HH2 ARG A  54     -47.850  -6.603  -3.722  1.00  0.210          H  
ATOM    898  N   SER A  55     -42.537  -4.211   4.109  1.00  0.120          N  
ATOM    899  CA  SER A  55     -41.424  -4.140   5.064  1.00  0.120          C  
ATOM    900  C   SER A  55     -41.841  -4.498   6.495  1.00  0.120          C  
ATOM    901  O   SER A  55     -42.960  -4.199   6.911  1.00  0.150          O  
ATOM    902  CB  SER A  55     -40.813  -2.761   5.050  1.00  0.170          C  
ATOM    903  OG  SER A  55     -39.782  -2.670   5.988  1.00  0.170          O  
ATOM    904  H   SER A  55     -42.911  -3.327   3.751  1.00  0.140          H  
ATOM    905  HA  SER A  55     -40.663  -4.855   4.750  1.00  0.140          H  
ATOM    906 1HB  SER A  55     -40.433  -2.546   4.057  1.00  0.200          H  
ATOM    907 2HB  SER A  55     -41.583  -2.021   5.275  1.00  0.200          H  
ATOM    908  HG  SER A  55     -39.473  -1.761   5.946  1.00  0.200          H  
ATOM    909  N   PHE A  56     -40.951  -5.154   7.255  1.00  0.120          N  
ATOM    910  CA  PHE A  56     -41.238  -5.476   8.662  1.00  0.120          C  
ATOM    911  C   PHE A  56     -40.002  -5.738   9.538  1.00  0.140          C  
ATOM    912  O   PHE A  56     -38.936  -6.118   9.049  1.00  0.190          O  
ATOM    913  CB  PHE A  56     -42.163  -6.701   8.727  1.00  0.170          C  
ATOM    914  CG  PHE A  56     -41.598  -7.934   8.062  1.00  0.170          C  
ATOM    915  CD1 PHE A  56     -40.874  -8.892   8.759  1.00  0.170          C  
ATOM    916  CD2 PHE A  56     -41.794  -8.120   6.707  1.00  0.170          C  
ATOM    917  CE1 PHE A  56     -40.371  -9.998   8.089  1.00  0.170          C  
ATOM    918  CE2 PHE A  56     -41.289  -9.212   6.044  1.00  0.170          C  
ATOM    919  CZ  PHE A  56     -40.578 -10.157   6.744  1.00  0.170          C  
ATOM    920  H   PHE A  56     -40.055  -5.402   6.859  1.00  0.140          H  
ATOM    921  HA  PHE A  56     -41.771  -4.628   9.096  1.00  0.140          H  
ATOM    922 1HB  PHE A  56     -42.359  -6.945   9.766  1.00  0.200          H  
ATOM    923 2HB  PHE A  56     -43.120  -6.465   8.262  1.00  0.200          H  
ATOM    924  HD1 PHE A  56     -40.702  -8.769   9.834  1.00  0.200          H  
ATOM    925  HD2 PHE A  56     -42.360  -7.378   6.167  1.00  0.200          H  
ATOM    926  HE1 PHE A  56     -39.808 -10.745   8.621  1.00  0.200          H  
ATOM    927  HE2 PHE A  56     -41.463  -9.326   4.972  1.00  0.200          H  
ATOM    928  HZ  PHE A  56     -40.184 -11.023   6.238  1.00  0.200          H  
ATOM    929  N   ILE A  57     -40.203  -5.623  10.857  1.00  0.130          N  
ATOM    930  CA  ILE A  57     -39.219  -5.958  11.898  1.00  0.160          C  
ATOM    931  C   ILE A  57     -39.458  -7.383  12.381  1.00  0.170          C  
ATOM    932  O   ILE A  57     -40.603  -7.813  12.525  1.00  0.300          O  
ATOM    933  CB  ILE A  57     -39.272  -4.966  13.073  1.00  0.210          C  
ATOM    934  CG1 ILE A  57     -39.124  -3.566  12.520  1.00  0.210          C  
ATOM    935  CG2 ILE A  57     -38.190  -5.265  14.151  1.00  0.210          C  
ATOM    936  CD1 ILE A  57     -37.908  -3.247  11.738  1.00  0.210          C  
ATOM    937  H   ILE A  57     -41.092  -5.217  11.163  1.00  0.160          H  
ATOM    938  HA  ILE A  57     -38.223  -5.945  11.466  1.00  0.190          H  
ATOM    939  HB  ILE A  57     -40.259  -5.016  13.542  1.00  0.250          H  
ATOM    940 1HG1 ILE A  57     -39.938  -3.410  11.877  1.00  0.250          H  
ATOM    941 2HG1 ILE A  57     -39.187  -2.865  13.350  1.00  0.250          H  
ATOM    942 1HG2 ILE A  57     -38.278  -4.529  14.945  1.00  0.250          H  
ATOM    943 2HG2 ILE A  57     -38.340  -6.248  14.568  1.00  0.250          H  
ATOM    944 3HG2 ILE A  57     -37.196  -5.210  13.720  1.00  0.250          H  
ATOM    945 1HD1 ILE A  57     -37.996  -2.223  11.418  1.00  0.250          H  
ATOM    946 2HD1 ILE A  57     -37.028  -3.367  12.349  1.00  0.250          H  
ATOM    947 3HD1 ILE A  57     -37.828  -3.878  10.861  1.00  0.250          H  
ATOM    948  N   THR A  58     -38.371  -8.136  12.567  1.00  0.160          N  
ATOM    949  CA  THR A  58     -38.433  -9.550  12.928  1.00  0.240          C  
ATOM    950  C   THR A  58     -38.360 -10.016  14.410  1.00  0.530          C  
ATOM    951  O   THR A  58     -38.193 -11.206  14.665  1.00  1.600          O  
ATOM    952  CB  THR A  58     -37.356 -10.297  12.135  1.00  0.300          C  
ATOM    953  OG1 THR A  58     -36.066  -9.746  12.417  1.00  0.300          O  
ATOM    954  CG2 THR A  58     -37.656 -10.162  10.654  1.00  0.300          C  
ATOM    955  H   THR A  58     -37.453  -7.729  12.433  1.00  0.190          H  
ATOM    956  HA  THR A  58     -39.385  -9.891  12.548  1.00  0.290          H  
ATOM    957  HB  THR A  58     -37.356 -11.352  12.414  1.00  0.360          H  
ATOM    958  HG1 THR A  58     -35.412 -10.402  12.146  1.00  0.360          H  
ATOM    959 1HG2 THR A  58     -36.905 -10.698  10.079  1.00  0.360          H  
ATOM    960 2HG2 THR A  58     -38.626 -10.588  10.469  1.00  0.360          H  
ATOM    961 3HG2 THR A  58     -37.659  -9.115  10.358  1.00  0.360          H  
ATOM    962  N   THR A  59     -38.448  -9.133  15.387  1.00  0.410          N  
ATOM    963  CA  THR A  59     -38.412  -9.572  16.796  1.00  0.220          C  
ATOM    964  C   THR A  59     -39.852  -9.592  17.298  1.00  0.160          C  
ATOM    965  O   THR A  59     -40.751  -9.111  16.596  1.00  0.130          O  
ATOM    966  CB  THR A  59     -37.575  -8.638  17.701  1.00  0.380          C  
ATOM    967  OG1 THR A  59     -38.255  -7.403  17.882  1.00  0.380          O  
ATOM    968  CG2 THR A  59     -36.243  -8.349  17.035  1.00  0.380          C  
ATOM    969  H   THR A  59     -38.574  -8.161  15.154  1.00  0.490          H  
ATOM    970  HA  THR A  59     -38.014 -10.583  16.858  1.00  0.260          H  
ATOM    971  HB  THR A  59     -37.412  -9.111  18.671  1.00  0.460          H  
ATOM    972  HG1 THR A  59     -37.744  -6.853  18.493  1.00  0.460          H  
ATOM    973 1HG2 THR A  59     -35.660  -7.686  17.661  1.00  0.460          H  
ATOM    974 2HG2 THR A  59     -35.702  -9.285  16.889  1.00  0.460          H  
ATOM    975 3HG2 THR A  59     -36.405  -7.872  16.073  1.00  0.460          H  
ATOM    976  N   ASP A  60     -40.103 -10.036  18.542  1.00  0.190          N  
ATOM    977  CA  ASP A  60     -41.487 -10.062  19.027  1.00  0.190          C  
ATOM    978  C   ASP A  60     -42.091  -8.672  19.287  1.00  0.180          C  
ATOM    979  O   ASP A  60     -43.254  -8.566  19.687  1.00  0.260          O  
ATOM    980  CB  ASP A  60     -41.628 -10.929  20.285  1.00  0.270          C  
ATOM    981  CG  ASP A  60     -40.842 -10.422  21.491  1.00  0.270          C  
ATOM    982  OD1 ASP A  60     -40.202  -9.405  21.363  1.00  0.270          O  
ATOM    983  OD2 ASP A  60     -40.918 -11.035  22.541  1.00  0.270          O  
ATOM    984  H   ASP A  60     -39.364 -10.425  19.134  1.00  0.230          H  
ATOM    985  HA  ASP A  60     -42.088 -10.538  18.256  1.00  0.230          H  
ATOM    986 1HB  ASP A  60     -42.681 -10.987  20.556  1.00  0.320          H  
ATOM    987 2HB  ASP A  60     -41.313 -11.936  20.057  1.00  0.320          H  
ATOM    988  N   VAL A  61     -41.350  -7.606  18.939  1.00  0.150          N  
ATOM    989  CA  VAL A  61     -41.852  -6.240  18.949  1.00  0.140          C  
ATOM    990  C   VAL A  61     -42.993  -6.128  17.935  1.00  0.120          C  
ATOM    991  O   VAL A  61     -43.831  -5.235  18.035  1.00  0.140          O  
ATOM    992  CB  VAL A  61     -40.727  -5.231  18.588  1.00  0.200          C  
ATOM    993  CG1 VAL A  61     -40.390  -5.280  17.081  1.00  0.200          C  
ATOM    994  CG2 VAL A  61     -41.136  -3.813  18.980  1.00  0.200          C  
ATOM    995  H   VAL A  61     -40.376  -7.765  18.680  1.00  0.180          H  
ATOM    996  HA  VAL A  61     -42.232  -6.013  19.945  1.00  0.170          H  
ATOM    997  HB  VAL A  61     -39.831  -5.520  19.131  1.00  0.240          H  
ATOM    998 1HG1 VAL A  61     -39.580  -4.590  16.887  1.00  0.240          H  
ATOM    999 2HG1 VAL A  61     -40.090  -6.276  16.785  1.00  0.240          H  
ATOM   1000 3HG1 VAL A  61     -41.248  -4.978  16.484  1.00  0.240          H  
ATOM   1001 1HG2 VAL A  61     -40.325  -3.123  18.743  1.00  0.240          H  
ATOM   1002 2HG2 VAL A  61     -42.027  -3.516  18.429  1.00  0.240          H  
ATOM   1003 3HG2 VAL A  61     -41.343  -3.774  20.046  1.00  0.240          H  
ATOM   1004  N   ASN A  62     -42.953  -7.003  16.911  1.00  0.100          N  
ATOM   1005  CA  ASN A  62     -43.920  -7.102  15.831  1.00  0.070          C  
ATOM   1006  C   ASN A  62     -44.817  -8.338  15.961  1.00  0.070          C  
ATOM   1007  O   ASN A  62     -44.398  -9.427  15.551  1.00  0.070          O  
ATOM   1008  CB  ASN A  62     -43.220  -7.171  14.502  1.00  0.110          C  
ATOM   1009  CG  ASN A  62     -44.190  -7.272  13.343  1.00  0.110          C  
ATOM   1010  OD1 ASN A  62     -45.449  -7.213  13.485  1.00  0.110          O  
ATOM   1011  ND2 ASN A  62     -43.612  -7.458  12.190  1.00  0.110          N  
ATOM   1012  H   ASN A  62     -42.195  -7.691  16.922  1.00  0.120          H  
ATOM   1013  HA  ASN A  62     -44.518  -6.205  15.831  1.00  0.080          H  
ATOM   1014 1HB  ASN A  62     -42.601  -6.280  14.366  1.00  0.130          H  
ATOM   1015 2HB  ASN A  62     -42.548  -8.033  14.484  1.00  0.130          H  
ATOM   1016 1HD2 ASN A  62     -44.174  -7.548  11.348  1.00  0.130          H  
ATOM   1017 2HD2 ASN A  62     -42.586  -7.519  12.157  1.00  0.130          H  
ATOM   1018  N   PRO A  63     -46.052  -8.210  16.471  1.00  0.070          N  
ATOM   1019  CA  PRO A  63     -47.010  -9.276  16.681  1.00  0.070          C  
ATOM   1020  C   PRO A  63     -47.422 -10.077  15.431  1.00  0.080          C  
ATOM   1021  O   PRO A  63     -47.832 -11.234  15.564  1.00  0.080          O  
ATOM   1022  CB  PRO A  63     -48.219  -8.503  17.216  1.00  0.110          C  
ATOM   1023  CG  PRO A  63     -47.670  -7.269  17.826  1.00  0.110          C  
ATOM   1024  CD  PRO A  63     -46.527  -6.896  16.946  1.00  0.110          C  
ATOM   1025  HA  PRO A  63     -46.618  -9.951  17.457  1.00  0.080          H  
ATOM   1026 1HB  PRO A  63     -48.855  -8.245  16.375  1.00  0.130          H  
ATOM   1027 2HB  PRO A  63     -48.804  -9.124  17.910  1.00  0.130          H  
ATOM   1028 1HG  PRO A  63     -48.442  -6.483  17.866  1.00  0.130          H  
ATOM   1029 2HG  PRO A  63     -47.353  -7.462  18.863  1.00  0.130          H  
ATOM   1030 1HD  PRO A  63     -46.852  -6.247  16.104  1.00  0.130          H  
ATOM   1031 2HD  PRO A  63     -45.803  -6.416  17.584  1.00  0.130          H  
ATOM   1032  N   TYR A  64     -47.293  -9.515  14.215  1.00  0.080          N  
ATOM   1033  CA  TYR A  64     -47.717 -10.301  13.054  1.00  0.090          C  
ATOM   1034  C   TYR A  64     -46.617 -11.267  12.677  1.00  0.090          C  
ATOM   1035  O   TYR A  64     -46.875 -12.455  12.454  1.00  0.080          O  
ATOM   1036  CB  TYR A  64     -48.085  -9.414  11.869  1.00  0.120          C  
ATOM   1037  CG  TYR A  64     -49.344  -8.639  12.059  1.00  0.120          C  
ATOM   1038  CD1 TYR A  64     -49.254  -7.335  12.462  1.00  0.120          C  
ATOM   1039  CD2 TYR A  64     -50.595  -9.227  11.832  1.00  0.120          C  
ATOM   1040  CE1 TYR A  64     -50.379  -6.594  12.650  1.00  0.120          C  
ATOM   1041  CE2 TYR A  64     -51.744  -8.479  12.024  1.00  0.120          C  
ATOM   1042  CZ  TYR A  64     -51.627  -7.162  12.439  1.00  0.120          C  
ATOM   1043  OH  TYR A  64     -52.735  -6.399  12.688  1.00  0.120          O  
ATOM   1044  H   TYR A  64     -46.932  -8.567  14.060  1.00  0.100          H  
ATOM   1045  HA  TYR A  64     -48.594 -10.887  13.328  1.00  0.110          H  
ATOM   1046 1HB  TYR A  64     -47.275  -8.709  11.675  1.00  0.150          H  
ATOM   1047 2HB  TYR A  64     -48.210 -10.031  10.984  1.00  0.150          H  
ATOM   1048  HD1 TYR A  64     -48.279  -6.890  12.642  1.00  0.150          H  
ATOM   1049  HD2 TYR A  64     -50.666 -10.267  11.513  1.00  0.150          H  
ATOM   1050  HE1 TYR A  64     -50.297  -5.557  12.984  1.00  0.150          H  
ATOM   1051  HE2 TYR A  64     -52.732  -8.921  11.865  1.00  0.150          H  
ATOM   1052  HH  TYR A  64     -53.552  -6.881  12.463  1.00  0.150          H  
ATOM   1053  N   TYR A  65     -45.392 -10.764  12.609  1.00  0.110          N  
ATOM   1054  CA  TYR A  65     -44.257 -11.607  12.310  1.00  0.100          C  
ATOM   1055  C   TYR A  65     -44.134 -12.631  13.441  1.00  0.090          C  
ATOM   1056  O   TYR A  65     -43.949 -13.822  13.205  1.00  0.120          O  
ATOM   1057  CB  TYR A  65     -42.988 -10.818  12.096  1.00  0.140          C  
ATOM   1058  CG  TYR A  65     -41.860 -11.688  11.715  1.00  0.140          C  
ATOM   1059  CD1 TYR A  65     -41.753 -12.165  10.410  1.00  0.140          C  
ATOM   1060  CD2 TYR A  65     -40.931 -12.020  12.649  1.00  0.140          C  
ATOM   1061  CE1 TYR A  65     -40.688 -12.969  10.062  1.00  0.140          C  
ATOM   1062  CE2 TYR A  65     -39.881 -12.801  12.305  1.00  0.140          C  
ATOM   1063  CZ  TYR A  65     -39.740 -13.278  11.030  1.00  0.140          C  
ATOM   1064  OH  TYR A  65     -38.650 -14.057  10.736  1.00  0.140          O  
ATOM   1065  H   TYR A  65     -45.253  -9.777  12.776  1.00  0.130          H  
ATOM   1066  HA  TYR A  65     -44.460 -12.148  11.388  1.00  0.120          H  
ATOM   1067 1HB  TYR A  65     -43.139 -10.090  11.298  1.00  0.170          H  
ATOM   1068 2HB  TYR A  65     -42.722 -10.274  13.006  1.00  0.170          H  
ATOM   1069  HD1 TYR A  65     -42.503 -11.902   9.666  1.00  0.170          H  
ATOM   1070  HD2 TYR A  65     -41.019 -11.651  13.674  1.00  0.170          H  
ATOM   1071  HE1 TYR A  65     -40.590 -13.346   9.043  1.00  0.170          H  
ATOM   1072  HE2 TYR A  65     -39.133 -13.053  13.062  1.00  0.170          H  
ATOM   1073  HH  TYR A  65     -38.092 -14.140  11.561  1.00  0.170          H  
ATOM   1074  N   ASP A  66     -44.248 -12.185  14.702  1.00  0.080          N  
ATOM   1075  CA  ASP A  66     -44.141 -13.111  15.823  1.00  0.090          C  
ATOM   1076  C   ASP A  66     -45.098 -14.293  15.631  1.00  0.080          C  
ATOM   1077  O   ASP A  66     -44.678 -15.448  15.762  1.00  0.090          O  
ATOM   1078  CB  ASP A  66     -44.474 -12.384  17.132  1.00  0.120          C  
ATOM   1079  CG  ASP A  66     -44.230 -13.198  18.406  1.00  0.120          C  
ATOM   1080  OD1 ASP A  66     -43.098 -13.482  18.713  1.00  0.120          O  
ATOM   1081  OD2 ASP A  66     -45.184 -13.537  19.064  1.00  0.120          O  
ATOM   1082  H   ASP A  66     -44.369 -11.189  14.903  1.00  0.100          H  
ATOM   1083  HA  ASP A  66     -43.124 -13.490  15.867  1.00  0.110          H  
ATOM   1084 1HB  ASP A  66     -43.909 -11.457  17.178  1.00  0.150          H  
ATOM   1085 2HB  ASP A  66     -45.524 -12.106  17.113  1.00  0.150          H  
ATOM   1086  N   SER A  67     -46.371 -14.027  15.275  1.00  0.080          N  
ATOM   1087  CA  SER A  67     -47.304 -15.125  15.034  1.00  0.090          C  
ATOM   1088  C   SER A  67     -46.832 -16.019  13.888  1.00  0.100          C  
ATOM   1089  O   SER A  67     -46.861 -17.248  14.003  1.00  0.120          O  
ATOM   1090  CB  SER A  67     -48.705 -14.644  14.752  1.00  0.120          C  
ATOM   1091  OG  SER A  67     -49.515 -15.769  14.518  1.00  0.120          O  
ATOM   1092  H   SER A  67     -46.708 -13.060  15.209  1.00  0.100          H  
ATOM   1093  HA  SER A  67     -47.349 -15.730  15.936  1.00  0.110          H  
ATOM   1094 1HB  SER A  67     -49.081 -14.079  15.604  1.00  0.150          H  
ATOM   1095 2HB  SER A  67     -48.710 -13.985  13.884  1.00  0.150          H  
ATOM   1096  HG  SER A  67     -50.455 -15.486  14.501  1.00  0.150          H  
ATOM   1097  N   PHE A  68     -46.372 -15.410  12.789  1.00  0.090          N  
ATOM   1098  CA  PHE A  68     -45.859 -16.147  11.634  1.00  0.110          C  
ATOM   1099  C   PHE A  68     -44.761 -17.127  12.048  1.00  0.110          C  
ATOM   1100  O   PHE A  68     -44.774 -18.298  11.655  1.00  0.110          O  
ATOM   1101  CB  PHE A  68     -45.332 -15.167  10.593  1.00  0.150          C  
ATOM   1102  CG  PHE A  68     -44.656 -15.766   9.440  1.00  0.150          C  
ATOM   1103  CD1 PHE A  68     -45.362 -16.274   8.371  1.00  0.150          C  
ATOM   1104  CD2 PHE A  68     -43.267 -15.812   9.420  1.00  0.150          C  
ATOM   1105  CE1 PHE A  68     -44.686 -16.813   7.305  1.00  0.150          C  
ATOM   1106  CE2 PHE A  68     -42.605 -16.354   8.363  1.00  0.150          C  
ATOM   1107  CZ  PHE A  68     -43.321 -16.852   7.307  1.00  0.150          C  
ATOM   1108  H   PHE A  68     -46.410 -14.385  12.744  1.00  0.110          H  
ATOM   1109  HA  PHE A  68     -46.680 -16.716  11.197  1.00  0.130          H  
ATOM   1110 1HB  PHE A  68     -46.156 -14.568  10.238  1.00  0.180          H  
ATOM   1111 2HB  PHE A  68     -44.640 -14.496  11.049  1.00  0.180          H  
ATOM   1112  HD1 PHE A  68     -46.450 -16.238   8.384  1.00  0.180          H  
ATOM   1113  HD2 PHE A  68     -42.704 -15.408  10.266  1.00  0.180          H  
ATOM   1114  HE1 PHE A  68     -45.223 -17.215   6.456  1.00  0.180          H  
ATOM   1115  HE2 PHE A  68     -41.513 -16.390   8.360  1.00  0.180          H  
ATOM   1116  HZ  PHE A  68     -42.798 -17.279   6.465  1.00  0.180          H  
ATOM   1117  N   VAL A  69     -43.791 -16.652  12.822  1.00  0.100          N  
ATOM   1118  CA  VAL A  69     -42.719 -17.522  13.272  1.00  0.120          C  
ATOM   1119  C   VAL A  69     -43.274 -18.627  14.158  1.00  0.130          C  
ATOM   1120  O   VAL A  69     -42.875 -19.785  14.023  1.00  0.160          O  
ATOM   1121  CB  VAL A  69     -41.646 -16.746  14.032  1.00  0.160          C  
ATOM   1122  CG1 VAL A  69     -40.614 -17.719  14.655  1.00  0.160          C  
ATOM   1123  CG2 VAL A  69     -40.982 -15.807  13.082  1.00  0.160          C  
ATOM   1124  H   VAL A  69     -43.822 -15.660  13.081  1.00  0.120          H  
ATOM   1125  HA  VAL A  69     -42.253 -17.974  12.396  1.00  0.140          H  
ATOM   1126  HB  VAL A  69     -42.111 -16.174  14.843  1.00  0.190          H  
ATOM   1127 1HG1 VAL A  69     -39.853 -17.146  15.170  1.00  0.190          H  
ATOM   1128 2HG1 VAL A  69     -41.087 -18.397  15.360  1.00  0.190          H  
ATOM   1129 3HG1 VAL A  69     -40.142 -18.291  13.861  1.00  0.190          H  
ATOM   1130 1HG2 VAL A  69     -40.232 -15.245  13.625  1.00  0.190          H  
ATOM   1131 2HG2 VAL A  69     -40.505 -16.363  12.273  1.00  0.190          H  
ATOM   1132 3HG2 VAL A  69     -41.716 -15.126  12.668  1.00  0.190          H  
ATOM   1133  N   ARG A  70     -44.176 -18.284  15.082  1.00  0.140          N  
ATOM   1134  CA  ARG A  70     -44.753 -19.294  15.953  1.00  0.160          C  
ATOM   1135  C   ARG A  70     -45.422 -20.397  15.116  1.00  0.160          C  
ATOM   1136  O   ARG A  70     -45.239 -21.579  15.412  1.00  0.160          O  
ATOM   1137  CB  ARG A  70     -45.735 -18.649  16.932  1.00  0.220          C  
ATOM   1138  CG  ARG A  70     -45.070 -17.801  18.068  1.00  0.220          C  
ATOM   1139  CD  ARG A  70     -46.080 -17.079  18.921  1.00  0.220          C  
ATOM   1140  NE  ARG A  70     -45.436 -16.251  19.980  1.00  0.220          N  
ATOM   1141  CZ  ARG A  70     -45.090 -16.679  21.233  1.00  0.220          C  
ATOM   1142  NH1 ARG A  70     -45.357 -17.907  21.611  1.00  0.220          N  
ATOM   1143  NH2 ARG A  70     -44.490 -15.858  22.092  1.00  0.220          N  
ATOM   1144  H   ARG A  70     -44.440 -17.299  15.183  1.00  0.170          H  
ATOM   1145  HA  ARG A  70     -43.939 -19.733  16.522  1.00  0.190          H  
ATOM   1146 1HB  ARG A  70     -46.403 -17.992  16.391  1.00  0.260          H  
ATOM   1147 2HB  ARG A  70     -46.345 -19.420  17.400  1.00  0.260          H  
ATOM   1148 1HG  ARG A  70     -44.485 -18.448  18.719  1.00  0.260          H  
ATOM   1149 2HG  ARG A  70     -44.407 -17.059  17.632  1.00  0.260          H  
ATOM   1150 1HD  ARG A  70     -46.648 -16.403  18.279  1.00  0.260          H  
ATOM   1151 2HD  ARG A  70     -46.759 -17.786  19.385  1.00  0.260          H  
ATOM   1152  HE  ARG A  70     -45.218 -15.262  19.732  1.00  0.260          H  
ATOM   1153 1HH1 ARG A  70     -45.829 -18.528  20.986  1.00  0.260          H  
ATOM   1154 2HH1 ARG A  70     -45.114 -18.214  22.572  1.00  0.260          H  
ATOM   1155 1HH2 ARG A  70     -44.277 -14.900  21.834  1.00  0.260          H  
ATOM   1156 2HH2 ARG A  70     -44.234 -16.201  23.036  1.00  0.260          H  
ATOM   1157  N   TRP A  71     -46.127 -20.018  14.041  1.00  0.180          N  
ATOM   1158  CA  TRP A  71     -46.728 -20.969  13.110  1.00  0.210          C  
ATOM   1159  C   TRP A  71     -45.700 -21.888  12.482  1.00  0.190          C  
ATOM   1160  O   TRP A  71     -45.886 -23.117  12.460  1.00  0.210          O  
ATOM   1161  CB  TRP A  71     -47.501 -20.216  12.029  1.00  0.280          C  
ATOM   1162  CG  TRP A  71     -47.784 -21.002  10.790  1.00  0.280          C  
ATOM   1163  CD1 TRP A  71     -48.743 -21.915  10.599  1.00  0.280          C  
ATOM   1164  CD2 TRP A  71     -47.097 -20.875   9.509  1.00  0.280          C  
ATOM   1165  NE1 TRP A  71     -48.698 -22.394   9.332  1.00  0.280          N  
ATOM   1166  CE2 TRP A  71     -47.701 -21.766   8.645  1.00  0.280          C  
ATOM   1167  CE3 TRP A  71     -46.046 -20.082   9.044  1.00  0.280          C  
ATOM   1168  CZ2 TRP A  71     -47.290 -21.907   7.332  1.00  0.280          C  
ATOM   1169  CZ3 TRP A  71     -45.639 -20.221   7.735  1.00  0.280          C  
ATOM   1170  CH2 TRP A  71     -46.236 -21.112   6.897  1.00  0.280          C  
ATOM   1171  H   TRP A  71     -46.279 -19.013  13.895  1.00  0.220          H  
ATOM   1172  HA  TRP A  71     -47.436 -21.581  13.664  1.00  0.250          H  
ATOM   1173 1HB  TRP A  71     -48.443 -19.927  12.452  1.00  0.340          H  
ATOM   1174 2HB  TRP A  71     -46.985 -19.308  11.762  1.00  0.340          H  
ATOM   1175  HD1 TRP A  71     -49.449 -22.231  11.330  1.00  0.340          H  
ATOM   1176  HE1 TRP A  71     -49.356 -23.128   8.993  1.00  0.340          H  
ATOM   1177  HE3 TRP A  71     -45.557 -19.367   9.695  1.00  0.340          H  
ATOM   1178  HZ2 TRP A  71     -47.764 -22.595   6.655  1.00  0.340          H  
ATOM   1179  HZ3 TRP A  71     -44.831 -19.600   7.393  1.00  0.340          H  
ATOM   1180  HH2 TRP A  71     -45.890 -21.193   5.868  1.00  0.340          H  
ATOM   1181  N   GLN A  72     -44.607 -21.314  11.980  1.00  0.170          N  
ATOM   1182  CA  GLN A  72     -43.581 -22.139  11.376  1.00  0.150          C  
ATOM   1183  C   GLN A  72     -43.051 -23.165  12.358  1.00  0.140          C  
ATOM   1184  O   GLN A  72     -42.911 -24.342  12.020  1.00  0.150          O  
ATOM   1185  CB  GLN A  72     -42.399 -21.305  10.910  1.00  0.220          C  
ATOM   1186  CG  GLN A  72     -41.312 -22.141  10.249  1.00  0.220          C  
ATOM   1187  CD  GLN A  72     -40.113 -21.370   9.914  1.00  0.220          C  
ATOM   1188  OE1 GLN A  72     -39.974 -20.214  10.315  1.00  0.220          O  
ATOM   1189  NE2 GLN A  72     -39.221 -21.992   9.170  1.00  0.220          N  
ATOM   1190  H   GLN A  72     -44.527 -20.289  11.989  1.00  0.200          H  
ATOM   1191  HA  GLN A  72     -44.016 -22.660  10.531  1.00  0.180          H  
ATOM   1192 1HB  GLN A  72     -42.747 -20.543  10.226  1.00  0.260          H  
ATOM   1193 2HB  GLN A  72     -41.963 -20.791  11.761  1.00  0.260          H  
ATOM   1194 1HG  GLN A  72     -41.006 -22.933  10.916  1.00  0.260          H  
ATOM   1195 2HG  GLN A  72     -41.701 -22.563   9.332  1.00  0.260          H  
ATOM   1196 1HE2 GLN A  72     -38.346 -21.538   8.925  1.00  0.260          H  
ATOM   1197 2HE2 GLN A  72     -39.397 -22.928   8.860  1.00  0.260          H  
ATOM   1198  N   PHE A  73     -42.748 -22.721  13.574  1.00  0.150          N  
ATOM   1199  CA  PHE A  73     -42.187 -23.596  14.587  1.00  0.150          C  
ATOM   1200  C   PHE A  73     -43.172 -24.663  15.041  1.00  0.140          C  
ATOM   1201  O   PHE A  73     -42.772 -25.811  15.245  1.00  0.150          O  
ATOM   1202  CB  PHE A  73     -41.565 -22.757  15.695  1.00  0.210          C  
ATOM   1203  CG  PHE A  73     -40.174 -22.322  15.253  1.00  0.210          C  
ATOM   1204  CD1 PHE A  73     -39.996 -21.357  14.268  1.00  0.210          C  
ATOM   1205  CD2 PHE A  73     -39.043 -22.894  15.806  1.00  0.210          C  
ATOM   1206  CE1 PHE A  73     -38.753 -20.998  13.847  1.00  0.210          C  
ATOM   1207  CE2 PHE A  73     -37.787 -22.526  15.387  1.00  0.210          C  
ATOM   1208  CZ  PHE A  73     -37.653 -21.578  14.402  1.00  0.210          C  
ATOM   1209  H   PHE A  73     -42.889 -21.726  13.786  1.00  0.180          H  
ATOM   1210  HA  PHE A  73     -41.351 -24.119  14.129  1.00  0.180          H  
ATOM   1211 1HB  PHE A  73     -42.175 -21.866  15.873  1.00  0.250          H  
ATOM   1212 2HB  PHE A  73     -41.492 -23.315  16.615  1.00  0.250          H  
ATOM   1213  HD1 PHE A  73     -40.846 -20.887  13.810  1.00  0.250          H  
ATOM   1214  HD2 PHE A  73     -39.153 -23.643  16.579  1.00  0.250          H  
ATOM   1215  HE1 PHE A  73     -38.641 -20.241  13.062  1.00  0.250          H  
ATOM   1216  HE2 PHE A  73     -36.901 -22.986  15.834  1.00  0.250          H  
ATOM   1217  HZ  PHE A  73     -36.684 -21.278  14.068  1.00  0.250          H  
ATOM   1218  N   LEU A  74     -44.456 -24.329  15.183  1.00  0.140          N  
ATOM   1219  CA  LEU A  74     -45.423 -25.357  15.542  1.00  0.140          C  
ATOM   1220  C   LEU A  74     -45.479 -26.411  14.447  1.00  0.140          C  
ATOM   1221  O   LEU A  74     -45.512 -27.608  14.741  1.00  0.180          O  
ATOM   1222  CB  LEU A  74     -46.821 -24.744  15.723  1.00  0.200          C  
ATOM   1223  CG  LEU A  74     -47.044 -23.858  16.966  1.00  0.200          C  
ATOM   1224  CD1 LEU A  74     -48.362 -23.114  16.828  1.00  0.200          C  
ATOM   1225  CD2 LEU A  74     -47.080 -24.737  18.222  1.00  0.200          C  
ATOM   1226  H   LEU A  74     -44.756 -23.356  15.066  1.00  0.170          H  
ATOM   1227  HA  LEU A  74     -45.102 -25.843  16.453  1.00  0.170          H  
ATOM   1228 1HB  LEU A  74     -47.030 -24.128  14.846  1.00  0.240          H  
ATOM   1229 2HB  LEU A  74     -47.548 -25.555  15.751  1.00  0.240          H  
ATOM   1230  HG  LEU A  74     -46.254 -23.136  17.043  1.00  0.240          H  
ATOM   1231 1HD1 LEU A  74     -48.512 -22.483  17.702  1.00  0.240          H  
ATOM   1232 2HD1 LEU A  74     -48.334 -22.489  15.934  1.00  0.240          H  
ATOM   1233 3HD1 LEU A  74     -49.178 -23.820  16.754  1.00  0.240          H  
ATOM   1234 1HD2 LEU A  74     -47.251 -24.115  19.097  1.00  0.240          H  
ATOM   1235 2HD2 LEU A  74     -47.891 -25.460  18.132  1.00  0.240          H  
ATOM   1236 3HD2 LEU A  74     -46.149 -25.260  18.333  1.00  0.240          H  
ATOM   1237  N   THR A  75     -45.432 -25.974  13.184  1.00  0.140          N  
ATOM   1238  CA  THR A  75     -45.478 -26.885  12.049  1.00  0.140          C  
ATOM   1239  C   THR A  75     -44.247 -27.795  12.035  1.00  0.160          C  
ATOM   1240  O   THR A  75     -44.368 -29.006  11.825  1.00  0.200          O  
ATOM   1241  CB  THR A  75     -45.587 -26.094  10.729  1.00  0.200          C  
ATOM   1242  OG1 THR A  75     -46.786 -25.307  10.753  1.00  0.200          O  
ATOM   1243  CG2 THR A  75     -45.651 -27.054   9.548  1.00  0.200          C  
ATOM   1244  H   THR A  75     -45.424 -24.966  13.004  1.00  0.170          H  
ATOM   1245  HA  THR A  75     -46.362 -27.514  12.149  1.00  0.170          H  
ATOM   1246  HB  THR A  75     -44.734 -25.436  10.627  1.00  0.240          H  
ATOM   1247  HG1 THR A  75     -46.637 -24.533  11.344  1.00  0.240          H  
ATOM   1248 1HG2 THR A  75     -45.743 -26.485   8.624  1.00  0.240          H  
ATOM   1249 2HG2 THR A  75     -44.744 -27.648   9.513  1.00  0.240          H  
ATOM   1250 3HG2 THR A  75     -46.515 -27.706   9.660  1.00  0.240          H  
ATOM   1251  N   LEU A  76     -43.062 -27.214  12.241  1.00  0.150          N  
ATOM   1252  CA  LEU A  76     -41.828 -27.983  12.262  1.00  0.170          C  
ATOM   1253  C   LEU A  76     -41.826 -28.992  13.416  1.00  0.200          C  
ATOM   1254  O   LEU A  76     -41.300 -30.103  13.278  1.00  0.290          O  
ATOM   1255  CB  LEU A  76     -40.626 -27.038  12.370  1.00  0.230          C  
ATOM   1256  CG  LEU A  76     -40.271 -26.142  11.145  1.00  0.230          C  
ATOM   1257  CD1 LEU A  76     -39.203 -25.118  11.590  1.00  0.230          C  
ATOM   1258  CD2 LEU A  76     -39.730 -27.003   9.978  1.00  0.230          C  
ATOM   1259  H   LEU A  76     -43.023 -26.197  12.360  1.00  0.180          H  
ATOM   1260  HA  LEU A  76     -41.761 -28.543  11.334  1.00  0.200          H  
ATOM   1261 1HB  LEU A  76     -40.835 -26.362  13.181  1.00  0.280          H  
ATOM   1262 2HB  LEU A  76     -39.755 -27.616  12.611  1.00  0.280          H  
ATOM   1263  HG  LEU A  76     -41.153 -25.605  10.811  1.00  0.280          H  
ATOM   1264 1HD1 LEU A  76     -38.941 -24.475  10.753  1.00  0.280          H  
ATOM   1265 2HD1 LEU A  76     -39.594 -24.506  12.404  1.00  0.280          H  
ATOM   1266 3HD1 LEU A  76     -38.321 -25.643  11.926  1.00  0.280          H  
ATOM   1267 1HD2 LEU A  76     -39.480 -26.351   9.140  1.00  0.280          H  
ATOM   1268 2HD2 LEU A  76     -38.835 -27.539  10.297  1.00  0.280          H  
ATOM   1269 3HD2 LEU A  76     -40.483 -27.716   9.658  1.00  0.280          H  
ATOM   1270  N   ARG A  77     -42.380 -28.630  14.577  1.00  0.160          N  
ATOM   1271  CA  ARG A  77     -42.445 -29.608  15.656  1.00  0.180          C  
ATOM   1272  C   ARG A  77     -43.430 -30.741  15.299  1.00  0.180          C  
ATOM   1273  O   ARG A  77     -43.113 -31.920  15.459  1.00  0.210          O  
ATOM   1274  CB  ARG A  77     -42.802 -28.977  16.989  1.00  0.240          C  
ATOM   1275  CG  ARG A  77     -42.795 -29.982  18.160  1.00  0.240          C  
ATOM   1276  CD  ARG A  77     -42.953 -29.324  19.476  1.00  0.240          C  
ATOM   1277  NE  ARG A  77     -44.228 -28.627  19.605  1.00  0.240          N  
ATOM   1278  CZ  ARG A  77     -45.417 -29.184  19.921  1.00  0.240          C  
ATOM   1279  NH1 ARG A  77     -45.519 -30.479  20.150  1.00  0.240          N  
ATOM   1280  NH2 ARG A  77     -46.492 -28.415  20.004  1.00  0.240          N  
ATOM   1281  H   ARG A  77     -42.723 -27.673  14.714  1.00  0.190          H  
ATOM   1282  HA  ARG A  77     -41.460 -30.051  15.774  1.00  0.220          H  
ATOM   1283 1HB  ARG A  77     -42.092 -28.187  17.216  1.00  0.290          H  
ATOM   1284 2HB  ARG A  77     -43.792 -28.520  16.922  1.00  0.290          H  
ATOM   1285 1HG  ARG A  77     -43.603 -30.698  18.026  1.00  0.290          H  
ATOM   1286 2HG  ARG A  77     -41.838 -30.513  18.161  1.00  0.290          H  
ATOM   1287 1HD  ARG A  77     -42.875 -30.060  20.272  1.00  0.290          H  
ATOM   1288 2HD  ARG A  77     -42.157 -28.601  19.594  1.00  0.290          H  
ATOM   1289  HE  ARG A  77     -44.217 -27.630  19.441  1.00  0.290          H  
ATOM   1290 1HH1 ARG A  77     -44.707 -31.074  20.090  1.00  0.290          H  
ATOM   1291 2HH1 ARG A  77     -46.415 -30.882  20.388  1.00  0.290          H  
ATOM   1292 1HH2 ARG A  77     -46.418 -27.423  19.830  1.00  0.290          H  
ATOM   1293 2HH2 ARG A  77     -47.387 -28.818  20.241  1.00  0.290          H  
ATOM   1294  N   GLU A  78     -44.611 -30.408  14.754  1.00  0.170          N  
ATOM   1295  CA  GLU A  78     -45.607 -31.432  14.394  1.00  0.210          C  
ATOM   1296  C   GLU A  78     -45.073 -32.410  13.351  1.00  0.200          C  
ATOM   1297  O   GLU A  78     -45.403 -33.598  13.364  1.00  0.330          O  
ATOM   1298  CB  GLU A  78     -46.907 -30.812  13.867  1.00  0.280          C  
ATOM   1299  CG  GLU A  78     -47.781 -30.121  14.912  1.00  0.280          C  
ATOM   1300  CD  GLU A  78     -49.028 -29.523  14.308  1.00  0.280          C  
ATOM   1301  OE1 GLU A  78     -49.128 -29.501  13.102  1.00  0.280          O  
ATOM   1302  OE2 GLU A  78     -49.876 -29.077  15.042  1.00  0.280          O  
ATOM   1303  H   GLU A  78     -44.851 -29.419  14.628  1.00  0.200          H  
ATOM   1304  HA  GLU A  78     -45.846 -31.998  15.292  1.00  0.250          H  
ATOM   1305 1HB  GLU A  78     -46.659 -30.068  13.107  1.00  0.330          H  
ATOM   1306 2HB  GLU A  78     -47.506 -31.583  13.384  1.00  0.330          H  
ATOM   1307 1HG  GLU A  78     -48.071 -30.852  15.666  1.00  0.330          H  
ATOM   1308 2HG  GLU A  78     -47.206 -29.345  15.406  1.00  0.330          H  
ATOM   1309  N   ARG A  79     -44.218 -31.910  12.464  1.00  0.180          N  
ATOM   1310  CA  ARG A  79     -43.596 -32.692  11.408  1.00  0.170          C  
ATOM   1311  C   ARG A  79     -42.293 -33.384  11.857  1.00  0.160          C  
ATOM   1312  O   ARG A  79     -41.582 -33.953  11.020  1.00  0.200          O  
ATOM   1313  CB  ARG A  79     -43.316 -31.803  10.200  1.00  0.240          C  
ATOM   1314  CG  ARG A  79     -44.570 -31.292   9.463  1.00  0.240          C  
ATOM   1315  CD  ARG A  79     -44.221 -30.426   8.282  1.00  0.240          C  
ATOM   1316  NE  ARG A  79     -45.422 -29.877   7.626  1.00  0.240          N  
ATOM   1317  CZ  ARG A  79     -46.170 -30.503   6.685  1.00  0.240          C  
ATOM   1318  NH1 ARG A  79     -45.849 -31.713   6.270  1.00  0.240          N  
ATOM   1319  NH2 ARG A  79     -47.232 -29.889   6.180  1.00  0.240          N  
ATOM   1320  H   ARG A  79     -44.059 -30.897  12.476  1.00  0.220          H  
ATOM   1321  HA  ARG A  79     -44.303 -33.463  11.104  1.00  0.200          H  
ATOM   1322 1HB  ARG A  79     -42.752 -30.927  10.529  1.00  0.290          H  
ATOM   1323 2HB  ARG A  79     -42.702 -32.338   9.482  1.00  0.290          H  
ATOM   1324 1HG  ARG A  79     -45.145 -32.144   9.111  1.00  0.290          H  
ATOM   1325 2HG  ARG A  79     -45.184 -30.707  10.147  1.00  0.290          H  
ATOM   1326 1HD  ARG A  79     -43.610 -29.588   8.623  1.00  0.290          H  
ATOM   1327 2HD  ARG A  79     -43.651 -30.994   7.551  1.00  0.290          H  
ATOM   1328  HE  ARG A  79     -45.711 -28.949   7.904  1.00  0.290          H  
ATOM   1329 1HH1 ARG A  79     -45.028 -32.164   6.634  1.00  0.290          H  
ATOM   1330 2HH1 ARG A  79     -46.410 -32.174   5.562  1.00  0.290          H  
ATOM   1331 1HH2 ARG A  79     -47.468 -28.953   6.484  1.00  0.290          H  
ATOM   1332 2HH2 ARG A  79     -47.798 -30.341   5.471  1.00  0.290          H  
ATOM   1333  N   ASN A  80     -41.997 -33.335  13.167  1.00  0.160          N  
ATOM   1334  CA  ASN A  80     -40.826 -33.916  13.821  1.00  0.180          C  
ATOM   1335  C   ASN A  80     -39.473 -33.411  13.326  1.00  0.180          C  
ATOM   1336  O   ASN A  80     -38.515 -34.183  13.228  1.00  0.210          O  
ATOM   1337  CB  ASN A  80     -40.878 -35.429  13.721  1.00  0.240          C  
ATOM   1338  CG  ASN A  80     -42.063 -36.008  14.433  1.00  0.240          C  
ATOM   1339  OD1 ASN A  80     -42.381 -35.633  15.571  1.00  0.240          O  
ATOM   1340  ND2 ASN A  80     -42.732 -36.926  13.783  1.00  0.240          N  
ATOM   1341  H   ASN A  80     -42.626 -32.833  13.798  1.00  0.190          H  
ATOM   1342  HA  ASN A  80     -40.889 -33.648  14.878  1.00  0.220          H  
ATOM   1343 1HB  ASN A  80     -40.903 -35.736  12.679  1.00  0.290          H  
ATOM   1344 2HB  ASN A  80     -39.975 -35.851  14.161  1.00  0.290          H  
ATOM   1345 1HD2 ASN A  80     -43.535 -37.352  14.202  1.00  0.290          H  
ATOM   1346 2HD2 ASN A  80     -42.443 -37.197  12.865  1.00  0.290          H  
ATOM   1347  N   LYS A  81     -39.382 -32.110  13.036  1.00  0.160          N  
ATOM   1348  CA  LYS A  81     -38.125 -31.505  12.628  1.00  0.190          C  
ATOM   1349  C   LYS A  81     -37.480 -30.854  13.853  1.00  0.180          C  
ATOM   1350  O   LYS A  81     -36.253 -30.748  13.942  1.00  0.260          O  
ATOM   1351  CB  LYS A  81     -38.340 -30.505  11.483  1.00  0.250          C  
ATOM   1352  CG  LYS A  81     -38.964 -31.125  10.199  1.00  0.250          C  
ATOM   1353  CD  LYS A  81     -38.101 -32.280   9.685  1.00  0.250          C  
ATOM   1354  CE  LYS A  81     -38.442 -32.761   8.278  1.00  0.250          C  
ATOM   1355  NZ  LYS A  81     -39.715 -33.518   8.222  1.00  0.250          N  
ATOM   1356  H   LYS A  81     -40.205 -31.517  13.113  1.00  0.190          H  
ATOM   1357  HA  LYS A  81     -37.445 -32.286  12.289  1.00  0.230          H  
ATOM   1358 1HB  LYS A  81     -39.005 -29.719  11.820  1.00  0.300          H  
ATOM   1359 2HB  LYS A  81     -37.392 -30.041  11.216  1.00  0.300          H  
ATOM   1360 1HG  LYS A  81     -39.966 -31.493  10.431  1.00  0.300          H  
ATOM   1361 2HG  LYS A  81     -39.037 -30.361   9.429  1.00  0.300          H  
ATOM   1362 1HD  LYS A  81     -37.070 -32.023   9.743  1.00  0.300          H  
ATOM   1363 2HD  LYS A  81     -38.262 -33.146  10.334  1.00  0.300          H  
ATOM   1364 1HE  LYS A  81     -38.501 -31.906   7.603  1.00  0.300          H  
ATOM   1365 2HE  LYS A  81     -37.643 -33.415   7.948  1.00  0.300          H  
ATOM   1366 1HZ  LYS A  81     -39.876 -33.833   7.279  1.00  0.300          H  
ATOM   1367 2HZ  LYS A  81     -39.658 -34.331   8.845  1.00  0.300          H  
ATOM   1368 3HZ  LYS A  81     -40.468 -32.919   8.507  1.00  0.300          H  
ATOM   1369  N   ILE A  82     -38.310 -30.452  14.824  1.00  0.210          N  
ATOM   1370  CA  ILE A  82     -37.797 -29.848  16.063  1.00  0.190          C  
ATOM   1371  C   ILE A  82     -37.765 -30.864  17.213  1.00  0.190          C  
ATOM   1372  O   ILE A  82     -38.787 -31.446  17.585  1.00  0.220          O  
ATOM   1373  CB  ILE A  82     -38.584 -28.588  16.488  1.00  0.270          C  
ATOM   1374  CG1 ILE A  82     -38.453 -27.534  15.432  1.00  0.270          C  
ATOM   1375  CG2 ILE A  82     -38.040 -28.087  17.797  1.00  0.270          C  
ATOM   1376  CD1 ILE A  82     -39.372 -26.366  15.569  1.00  0.270          C  
ATOM   1377  H   ILE A  82     -39.310 -30.532  14.653  1.00  0.250          H  
ATOM   1378  HA  ILE A  82     -36.775 -29.528  15.882  1.00  0.230          H  
ATOM   1379  HB  ILE A  82     -39.632 -28.821  16.597  1.00  0.330          H  
ATOM   1380 1HG1 ILE A  82     -37.453 -27.151  15.488  1.00  0.330          H  
ATOM   1381 2HG1 ILE A  82     -38.602 -27.995  14.471  1.00  0.330          H  
ATOM   1382 1HG2 ILE A  82     -38.556 -27.219  18.119  1.00  0.330          H  
ATOM   1383 2HG2 ILE A  82     -38.175 -28.856  18.524  1.00  0.330          H  
ATOM   1384 3HG2 ILE A  82     -36.975 -27.855  17.688  1.00  0.330          H  
ATOM   1385 1HD1 ILE A  82     -39.175 -25.664  14.762  1.00  0.330          H  
ATOM   1386 2HD1 ILE A  82     -40.404 -26.700  15.515  1.00  0.330          H  
ATOM   1387 3HD1 ILE A  82     -39.203 -25.877  16.503  1.00  0.330          H  
ATOM   1388  N   LYS A  83     -36.567 -31.058  17.764  1.00  0.160          N  
ATOM   1389  CA  LYS A  83     -36.292 -32.025  18.825  1.00  0.150          C  
ATOM   1390  C   LYS A  83     -35.633 -31.372  20.047  1.00  0.140          C  
ATOM   1391  O   LYS A  83     -35.081 -30.278  19.946  1.00  0.130          O  
ATOM   1392  CB  LYS A  83     -35.408 -33.130  18.251  1.00  0.210          C  
ATOM   1393  CG  LYS A  83     -36.092 -33.897  17.117  1.00  0.210          C  
ATOM   1394  CD  LYS A  83     -35.225 -34.997  16.542  1.00  0.210          C  
ATOM   1395  CE  LYS A  83     -35.955 -35.687  15.390  1.00  0.210          C  
ATOM   1396  NZ  LYS A  83     -35.118 -36.715  14.715  1.00  0.210          N  
ATOM   1397  H   LYS A  83     -35.797 -30.504  17.379  1.00  0.190          H  
ATOM   1398  HA  LYS A  83     -37.238 -32.460  19.149  1.00  0.180          H  
ATOM   1399 1HB  LYS A  83     -34.487 -32.688  17.856  1.00  0.260          H  
ATOM   1400 2HB  LYS A  83     -35.131 -33.833  19.036  1.00  0.260          H  
ATOM   1401 1HG  LYS A  83     -37.028 -34.321  17.479  1.00  0.260          H  
ATOM   1402 2HG  LYS A  83     -36.325 -33.203  16.306  1.00  0.260          H  
ATOM   1403 1HD  LYS A  83     -34.285 -34.583  16.177  1.00  0.260          H  
ATOM   1404 2HD  LYS A  83     -35.003 -35.732  17.314  1.00  0.260          H  
ATOM   1405 1HE  LYS A  83     -36.851 -36.166  15.781  1.00  0.260          H  
ATOM   1406 2HE  LYS A  83     -36.251 -34.935  14.652  1.00  0.260          H  
ATOM   1407 1HZ  LYS A  83     -35.645 -37.134  13.965  1.00  0.260          H  
ATOM   1408 2HZ  LYS A  83     -34.274 -36.265  14.314  1.00  0.260          H  
ATOM   1409 3HZ  LYS A  83     -34.839 -37.425  15.369  1.00  0.260          H  
ATOM   1410  N   PHE A  84     -35.689 -32.040  21.205  1.00  0.140          N  
ATOM   1411  CA  PHE A  84     -35.049 -31.508  22.418  1.00  0.130          C  
ATOM   1412  C   PHE A  84     -34.181 -32.548  23.089  1.00  0.140          C  
ATOM   1413  O   PHE A  84     -34.586 -33.703  23.238  1.00  0.160          O  
ATOM   1414  CB  PHE A  84     -36.083 -31.064  23.442  1.00  0.190          C  
ATOM   1415  CG  PHE A  84     -35.520 -30.412  24.670  1.00  0.190          C  
ATOM   1416  CD1 PHE A  84     -35.097 -29.113  24.605  1.00  0.190          C  
ATOM   1417  CD2 PHE A  84     -35.444 -31.065  25.879  1.00  0.190          C  
ATOM   1418  CE1 PHE A  84     -34.616 -28.451  25.690  1.00  0.190          C  
ATOM   1419  CE2 PHE A  84     -34.955 -30.406  26.989  1.00  0.190          C  
ATOM   1420  CZ  PHE A  84     -34.549 -29.089  26.885  1.00  0.190          C  
ATOM   1421  H   PHE A  84     -36.168 -32.930  21.249  1.00  0.170          H  
ATOM   1422  HA  PHE A  84     -34.419 -30.663  22.148  1.00  0.160          H  
ATOM   1423 1HB  PHE A  84     -36.728 -30.384  23.002  1.00  0.220          H  
ATOM   1424 2HB  PHE A  84     -36.675 -31.919  23.754  1.00  0.220          H  
ATOM   1425  HD1 PHE A  84     -35.152 -28.609  23.663  1.00  0.220          H  
ATOM   1426  HD2 PHE A  84     -35.778 -32.103  25.956  1.00  0.220          H  
ATOM   1427  HE1 PHE A  84     -34.294 -27.410  25.598  1.00  0.220          H  
ATOM   1428  HE2 PHE A  84     -34.896 -30.920  27.952  1.00  0.220          H  
ATOM   1429  HZ  PHE A  84     -34.175 -28.562  27.761  1.00  0.220          H  
ATOM   1430  N   GLY A  85     -32.986 -32.143  23.501  1.00  0.130          N  
ATOM   1431  CA  GLY A  85     -32.125 -33.078  24.212  1.00  0.140          C  
ATOM   1432  C   GLY A  85     -30.732 -32.541  24.480  1.00  0.140          C  
ATOM   1433  O   GLY A  85     -30.437 -31.373  24.194  1.00  0.210          O  
ATOM   1434  H   GLY A  85     -32.694 -31.174  23.327  1.00  0.160          H  
ATOM   1435 1HA  GLY A  85     -32.597 -33.337  25.160  1.00  0.170          H  
ATOM   1436 2HA  GLY A  85     -32.050 -34.000  23.635  1.00  0.170          H  
ATOM   1437  N   LYS A  86     -29.902 -33.391  25.105  1.00  0.130          N  
ATOM   1438  CA  LYS A  86     -28.529 -33.034  25.434  1.00  0.170          C  
ATOM   1439  C   LYS A  86     -27.607 -33.355  24.290  1.00  0.150          C  
ATOM   1440  O   LYS A  86     -27.441 -34.525  23.925  1.00  0.180          O  
ATOM   1441  CB  LYS A  86     -28.031 -33.730  26.696  1.00  0.220          C  
ATOM   1442  CG  LYS A  86     -28.705 -33.295  27.948  1.00  0.220          C  
ATOM   1443  CD  LYS A  86     -28.157 -34.036  29.164  1.00  0.220          C  
ATOM   1444  CE  LYS A  86     -28.712 -33.454  30.475  1.00  0.220          C  
ATOM   1445  NZ  LYS A  86     -30.203 -33.576  30.584  1.00  0.220          N  
ATOM   1446  H   LYS A  86     -30.236 -34.316  25.333  1.00  0.160          H  
ATOM   1447  HA  LYS A  86     -28.491 -31.974  25.608  1.00  0.200          H  
ATOM   1448 1HB  LYS A  86     -28.148 -34.806  26.595  1.00  0.270          H  
ATOM   1449 2HB  LYS A  86     -26.975 -33.524  26.817  1.00  0.270          H  
ATOM   1450 1HG  LYS A  86     -28.551 -32.222  28.083  1.00  0.270          H  
ATOM   1451 2HG  LYS A  86     -29.773 -33.475  27.854  1.00  0.270          H  
ATOM   1452 1HD  LYS A  86     -28.427 -35.089  29.100  1.00  0.270          H  
ATOM   1453 2HD  LYS A  86     -27.069 -33.955  29.177  1.00  0.270          H  
ATOM   1454 1HE  LYS A  86     -28.256 -33.977  31.312  1.00  0.270          H  
ATOM   1455 2HE  LYS A  86     -28.447 -32.396  30.531  1.00  0.270          H  
ATOM   1456 1HZ  LYS A  86     -30.504 -33.165  31.452  1.00  0.270          H  
ATOM   1457 2HZ  LYS A  86     -30.652 -33.052  29.806  1.00  0.270          H  
ATOM   1458 3HZ  LYS A  86     -30.484 -34.537  30.548  1.00  0.270          H  
ATOM   1459  N   ARG A  87     -27.005 -32.319  23.732  1.00  0.150          N  
ATOM   1460  CA  ARG A  87     -26.124 -32.486  22.582  1.00  0.160          C  
ATOM   1461  C   ARG A  87     -24.882 -31.615  22.716  1.00  0.160          C  
ATOM   1462  O   ARG A  87     -24.894 -30.607  23.440  1.00  0.180          O  
ATOM   1463  CB  ARG A  87     -26.845 -32.127  21.293  1.00  0.220          C  
ATOM   1464  CG  ARG A  87     -28.079 -32.977  20.930  1.00  0.220          C  
ATOM   1465  CD  ARG A  87     -27.744 -34.367  20.535  1.00  0.220          C  
ATOM   1466  NE  ARG A  87     -28.928 -35.094  20.110  1.00  0.220          N  
ATOM   1467  CZ  ARG A  87     -29.772 -35.773  20.926  1.00  0.220          C  
ATOM   1468  NH1 ARG A  87     -29.571 -35.829  22.239  1.00  0.220          N  
ATOM   1469  NH2 ARG A  87     -30.824 -36.394  20.403  1.00  0.220          N  
ATOM   1470  H   ARG A  87     -27.220 -31.389  24.113  1.00  0.180          H  
ATOM   1471  HA  ARG A  87     -25.802 -33.525  22.536  1.00  0.190          H  
ATOM   1472 1HB  ARG A  87     -27.176 -31.140  21.387  1.00  0.260          H  
ATOM   1473 2HB  ARG A  87     -26.149 -32.157  20.455  1.00  0.260          H  
ATOM   1474 1HG  ARG A  87     -28.775 -33.003  21.763  1.00  0.260          H  
ATOM   1475 2HG  ARG A  87     -28.581 -32.516  20.074  1.00  0.260          H  
ATOM   1476 1HD  ARG A  87     -27.055 -34.335  19.691  1.00  0.260          H  
ATOM   1477 2HD  ARG A  87     -27.283 -34.905  21.353  1.00  0.260          H  
ATOM   1478  HE  ARG A  87     -29.146 -35.073  19.097  1.00  0.260          H  
ATOM   1479 1HH1 ARG A  87     -28.763 -35.358  22.688  1.00  0.260          H  
ATOM   1480 2HH1 ARG A  87     -30.214 -36.340  22.820  1.00  0.260          H  
ATOM   1481 1HH2 ARG A  87     -30.992 -36.364  19.401  1.00  0.260          H  
ATOM   1482 2HH2 ARG A  87     -31.462 -36.899  20.997  1.00  0.260          H  
ATOM   1483  N   TYR A  88     -23.805 -32.020  22.035  1.00  0.150          N  
ATOM   1484  CA  TYR A  88     -22.572 -31.251  22.068  1.00  0.180          C  
ATOM   1485  C   TYR A  88     -22.477 -30.223  20.949  1.00  0.230          C  
ATOM   1486  O   TYR A  88     -22.486 -30.573  19.764  1.00  0.320          O  
ATOM   1487  CB  TYR A  88     -21.347 -32.148  21.916  1.00  0.240          C  
ATOM   1488  CG  TYR A  88     -21.051 -33.133  23.012  1.00  0.240          C  
ATOM   1489  CD1 TYR A  88     -21.406 -34.452  22.823  1.00  0.240          C  
ATOM   1490  CD2 TYR A  88     -20.393 -32.746  24.179  1.00  0.240          C  
ATOM   1491  CE1 TYR A  88     -21.108 -35.394  23.770  1.00  0.240          C  
ATOM   1492  CE2 TYR A  88     -20.088 -33.706  25.132  1.00  0.240          C  
ATOM   1493  CZ  TYR A  88     -20.447 -35.029  24.921  1.00  0.240          C  
ATOM   1494  OH  TYR A  88     -20.153 -36.001  25.850  1.00  0.240          O  
ATOM   1495  H   TYR A  88     -23.850 -32.860  21.477  1.00  0.180          H  
ATOM   1496  HA  TYR A  88     -22.523 -30.732  23.010  1.00  0.220          H  
ATOM   1497 1HB  TYR A  88     -21.440 -32.709  20.987  1.00  0.290          H  
ATOM   1498 2HB  TYR A  88     -20.476 -31.516  21.804  1.00  0.290          H  
ATOM   1499  HD1 TYR A  88     -21.914 -34.751  21.908  1.00  0.290          H  
ATOM   1500  HD2 TYR A  88     -20.107 -31.707  24.333  1.00  0.290          H  
ATOM   1501  HE1 TYR A  88     -21.385 -36.435  23.608  1.00  0.290          H  
ATOM   1502  HE2 TYR A  88     -19.566 -33.427  26.042  1.00  0.290          H  
ATOM   1503  HH  TYR A  88     -19.778 -35.597  26.637  1.00  0.290          H  
ATOM   1504  N   THR A  89     -22.392 -28.960  21.334  1.00  0.240          N  
ATOM   1505  CA  THR A  89     -22.242 -27.854  20.379  1.00  0.370          C  
ATOM   1506  C   THR A  89     -21.240 -26.880  20.966  1.00  0.300          C  
ATOM   1507  O   THR A  89     -20.818 -27.051  22.113  1.00  0.350          O  
ATOM   1508  CB  THR A  89     -23.556 -27.109  20.009  1.00  0.470          C  
ATOM   1509  OG1 THR A  89     -24.019 -26.343  21.090  1.00  0.470          O  
ATOM   1510  CG2 THR A  89     -24.628 -28.092  19.659  1.00  0.470          C  
ATOM   1511  H   THR A  89     -22.413 -28.792  22.345  1.00  0.290          H  
ATOM   1512  HA  THR A  89     -21.821 -28.243  19.452  1.00  0.440          H  
ATOM   1513  HB  THR A  89     -23.378 -26.455  19.156  1.00  0.560          H  
ATOM   1514  HG1 THR A  89     -23.520 -25.517  21.143  1.00  0.560          H  
ATOM   1515 1HG2 THR A  89     -25.521 -27.542  19.405  1.00  0.560          H  
ATOM   1516 2HG2 THR A  89     -24.315 -28.700  18.811  1.00  0.560          H  
ATOM   1517 3HG2 THR A  89     -24.831 -28.736  20.510  1.00  0.560          H  
ATOM   1518  N   ILE A  90     -20.854 -25.869  20.198  1.00  0.230          N  
ATOM   1519  CA  ILE A  90     -19.981 -24.838  20.744  1.00  0.250          C  
ATOM   1520  C   ILE A  90     -20.820 -23.743  21.408  1.00  0.200          C  
ATOM   1521  O   ILE A  90     -21.785 -23.250  20.821  1.00  0.190          O  
ATOM   1522  CB  ILE A  90     -18.982 -24.303  19.693  1.00  0.340          C  
ATOM   1523  CG1 ILE A  90     -18.022 -25.461  19.280  1.00  0.340          C  
ATOM   1524  CG2 ILE A  90     -18.212 -23.125  20.238  1.00  0.340          C  
ATOM   1525  CD1 ILE A  90     -17.112 -25.193  18.099  1.00  0.340          C  
ATOM   1526  H   ILE A  90     -21.205 -25.790  19.253  1.00  0.280          H  
ATOM   1527  HA  ILE A  90     -19.376 -25.288  21.521  1.00  0.300          H  
ATOM   1528  HB  ILE A  90     -19.523 -24.000  18.818  1.00  0.410          H  
ATOM   1529 1HG1 ILE A  90     -17.390 -25.677  20.130  1.00  0.410          H  
ATOM   1530 2HG1 ILE A  90     -18.618 -26.343  19.053  1.00  0.410          H  
ATOM   1531 1HG2 ILE A  90     -17.522 -22.752  19.499  1.00  0.410          H  
ATOM   1532 2HG2 ILE A  90     -18.903 -22.323  20.503  1.00  0.410          H  
ATOM   1533 3HG2 ILE A  90     -17.658 -23.448  21.123  1.00  0.410          H  
ATOM   1534 1HD1 ILE A  90     -16.496 -26.062  17.923  1.00  0.410          H  
ATOM   1535 2HD1 ILE A  90     -17.710 -24.989  17.213  1.00  0.410          H  
ATOM   1536 3HD1 ILE A  90     -16.475 -24.354  18.300  1.00  0.410          H  
ATOM   1537  N   TYR A  91     -20.470 -23.447  22.657  1.00  0.200          N  
ATOM   1538  CA  TYR A  91     -21.109 -22.488  23.564  1.00  0.210          C  
ATOM   1539  C   TYR A  91     -20.176 -21.399  24.033  1.00  0.220          C  
ATOM   1540  O   TYR A  91     -18.954 -21.564  24.072  1.00  0.250          O  
ATOM   1541  CB  TYR A  91     -21.644 -23.186  24.827  1.00  0.290          C  
ATOM   1542  CG  TYR A  91     -22.798 -24.098  24.618  1.00  0.290          C  
ATOM   1543  CD1 TYR A  91     -22.597 -25.299  24.078  1.00  0.290          C  
ATOM   1544  CD2 TYR A  91     -24.057 -23.736  25.018  1.00  0.290          C  
ATOM   1545  CE1 TYR A  91     -23.619 -26.161  23.892  1.00  0.290          C  
ATOM   1546  CE2 TYR A  91     -25.099 -24.598  24.819  1.00  0.290          C  
ATOM   1547  CZ  TYR A  91     -24.864 -25.821  24.239  1.00  0.290          C  
ATOM   1548  OH  TYR A  91     -25.884 -26.704  23.993  1.00  0.290          O  
ATOM   1549  H   TYR A  91     -19.654 -23.954  23.001  1.00  0.240          H  
ATOM   1550  HA  TYR A  91     -21.930 -22.006  23.044  1.00  0.250          H  
ATOM   1551 1HB  TYR A  91     -20.836 -23.764  25.281  1.00  0.350          H  
ATOM   1552 2HB  TYR A  91     -21.943 -22.427  25.550  1.00  0.350          H  
ATOM   1553  HD1 TYR A  91     -21.598 -25.591  23.790  1.00  0.350          H  
ATOM   1554  HD2 TYR A  91     -24.226 -22.771  25.480  1.00  0.350          H  
ATOM   1555  HE1 TYR A  91     -23.427 -27.134  23.445  1.00  0.350          H  
ATOM   1556  HE2 TYR A  91     -26.101 -24.314  25.118  1.00  0.350          H  
ATOM   1557  HH  TYR A  91     -25.515 -27.560  23.720  1.00  0.350          H  
ATOM   1558  N   SER A  92     -20.762 -20.269  24.400  1.00  0.220          N  
ATOM   1559  CA  SER A  92     -19.996 -19.169  24.963  1.00  0.230          C  
ATOM   1560  C   SER A  92     -20.292 -19.052  26.470  1.00  0.240          C  
ATOM   1561  O   SER A  92     -21.391 -18.624  26.845  1.00  0.270          O  
ATOM   1562  CB  SER A  92     -20.377 -17.903  24.258  1.00  0.320          C  
ATOM   1563  OG  SER A  92     -19.758 -16.804  24.834  1.00  0.320          O  
ATOM   1564  H   SER A  92     -21.783 -20.180  24.306  1.00  0.260          H  
ATOM   1565  HA  SER A  92     -18.944 -19.335  24.770  1.00  0.280          H  
ATOM   1566 1HB  SER A  92     -20.091 -17.971  23.214  1.00  0.380          H  
ATOM   1567 2HB  SER A  92     -21.448 -17.784  24.285  1.00  0.380          H  
ATOM   1568  HG  SER A  92     -20.228 -16.037  24.454  1.00  0.380          H  
ATOM   1569  N   PRO A  93     -19.348 -19.418  27.368  1.00  0.310          N  
ATOM   1570  CA  PRO A  93     -19.495 -19.414  28.822  1.00  0.380          C  
ATOM   1571  C   PRO A  93     -20.029 -18.106  29.418  1.00  0.310          C  
ATOM   1572  O   PRO A  93     -20.819 -18.142  30.365  1.00  0.360          O  
ATOM   1573  CB  PRO A  93     -18.047 -19.636  29.273  1.00  0.570          C  
ATOM   1574  CG  PRO A  93     -17.433 -20.470  28.182  1.00  0.570          C  
ATOM   1575  CD  PRO A  93     -18.019 -19.914  26.912  1.00  0.570          C  
ATOM   1576  HA  PRO A  93     -20.125 -20.258  29.122  1.00  0.460          H  
ATOM   1577 1HB  PRO A  93     -17.538 -18.660  29.376  1.00  0.680          H  
ATOM   1578 2HB  PRO A  93     -18.034 -20.099  30.246  1.00  0.680          H  
ATOM   1579 1HG  PRO A  93     -16.334 -20.375  28.204  1.00  0.680          H  
ATOM   1580 2HG  PRO A  93     -17.664 -21.530  28.336  1.00  0.680          H  
ATOM   1581 1HD  PRO A  93     -17.389 -19.084  26.524  1.00  0.680          H  
ATOM   1582 2HD  PRO A  93     -18.109 -20.732  26.205  1.00  0.680          H  
ATOM   1583  N   LYS A  94     -19.678 -16.959  28.828  1.00  0.260          N  
ATOM   1584  CA  LYS A  94     -20.163 -15.690  29.366  1.00  0.260          C  
ATOM   1585  C   LYS A  94     -21.521 -15.282  28.817  1.00  0.260          C  
ATOM   1586  O   LYS A  94     -22.138 -14.352  29.339  1.00  0.310          O  
ATOM   1587  CB  LYS A  94     -19.152 -14.572  29.139  1.00  0.360          C  
ATOM   1588  CG  LYS A  94     -17.864 -14.745  29.936  1.00  0.360          C  
ATOM   1589  CD  LYS A  94     -16.881 -13.595  29.685  1.00  0.360          C  
ATOM   1590  CE  LYS A  94     -15.557 -13.806  30.422  1.00  0.360          C  
ATOM   1591  NZ  LYS A  94     -14.808 -14.998  29.892  1.00  0.360          N  
ATOM   1592  H   LYS A  94     -18.983 -16.945  28.063  1.00  0.310          H  
ATOM   1593  HA  LYS A  94     -20.280 -15.809  30.444  1.00  0.310          H  
ATOM   1594 1HB  LYS A  94     -18.897 -14.533  28.079  1.00  0.440          H  
ATOM   1595 2HB  LYS A  94     -19.597 -13.615  29.406  1.00  0.440          H  
ATOM   1596 1HG  LYS A  94     -18.113 -14.769  30.996  1.00  0.440          H  
ATOM   1597 2HG  LYS A  94     -17.412 -15.696  29.675  1.00  0.440          H  
ATOM   1598 1HD  LYS A  94     -16.675 -13.509  28.622  1.00  0.440          H  
ATOM   1599 2HD  LYS A  94     -17.325 -12.662  30.024  1.00  0.440          H  
ATOM   1600 1HE  LYS A  94     -14.940 -12.919  30.292  1.00  0.440          H  
ATOM   1601 2HE  LYS A  94     -15.749 -13.950  31.484  1.00  0.440          H  
ATOM   1602 1HZ  LYS A  94     -13.940 -15.110  30.378  1.00  0.440          H  
ATOM   1603 2HZ  LYS A  94     -15.360 -15.833  29.999  1.00  0.440          H  
ATOM   1604 3HZ  LYS A  94     -14.623 -14.886  28.880  1.00  0.440          H  
ATOM   1605  N   ASP A  95     -21.991 -15.945  27.761  1.00  0.280          N  
ATOM   1606  CA  ASP A  95     -23.293 -15.615  27.211  1.00  0.290          C  
ATOM   1607  C   ASP A  95     -24.293 -16.603  27.813  1.00  0.270          C  
ATOM   1608  O   ASP A  95     -25.461 -16.283  28.002  1.00  0.290          O  
ATOM   1609  CB  ASP A  95     -23.321 -15.689  25.683  1.00  0.400          C  
ATOM   1610  CG  ASP A  95     -22.333 -14.707  24.973  1.00  0.400          C  
ATOM   1611  OD1 ASP A  95     -22.279 -13.547  25.329  1.00  0.400          O  
ATOM   1612  OD2 ASP A  95     -21.670 -15.156  24.032  1.00  0.400          O  
ATOM   1613  H   ASP A  95     -21.459 -16.717  27.364  1.00  0.340          H  
ATOM   1614  HA  ASP A  95     -23.572 -14.608  27.517  1.00  0.350          H  
ATOM   1615 1HB  ASP A  95     -23.106 -16.706  25.376  1.00  0.480          H  
ATOM   1616 2HB  ASP A  95     -24.325 -15.455  25.343  1.00  0.480          H  
ATOM   1617  N   GLY A  96     -23.817 -17.822  28.114  1.00  0.240          N  
ATOM   1618  CA  GLY A  96     -24.648 -18.882  28.684  1.00  0.230          C  
ATOM   1619  C   GLY A  96     -25.550 -19.572  27.663  1.00  0.220          C  
ATOM   1620  O   GLY A  96     -26.595 -20.126  28.012  1.00  0.230          O  
ATOM   1621  H   GLY A  96     -22.840 -18.030  27.905  1.00  0.290          H  
ATOM   1622 1HA  GLY A  96     -23.996 -19.623  29.149  1.00  0.280          H  
ATOM   1623 2HA  GLY A  96     -25.260 -18.462  29.481  1.00  0.280          H  
ATOM   1624  N   GLN A  97     -25.174 -19.513  26.394  1.00  0.220          N  
ATOM   1625  CA  GLN A  97     -25.983 -20.077  25.331  1.00  0.220          C  
ATOM   1626  C   GLN A  97     -25.094 -20.526  24.160  1.00  0.230          C  
ATOM   1627  O   GLN A  97     -23.910 -20.158  24.131  1.00  0.230          O  
ATOM   1628  CB  GLN A  97     -27.019 -19.025  24.945  1.00  0.310          C  
ATOM   1629  CG  GLN A  97     -26.453 -17.749  24.378  1.00  0.310          C  
ATOM   1630  CD  GLN A  97     -27.560 -16.753  24.225  1.00  0.310          C  
ATOM   1631  OE1 GLN A  97     -28.684 -17.079  24.645  1.00  0.310          O  
ATOM   1632  NE2 GLN A  97     -27.322 -15.588  23.642  1.00  0.310          N  
ATOM   1633  H   GLN A  97     -24.291 -19.078  26.165  1.00  0.260          H  
ATOM   1634  HA  GLN A  97     -26.496 -20.938  25.745  1.00  0.260          H  
ATOM   1635 1HB  GLN A  97     -27.745 -19.405  24.256  1.00  0.370          H  
ATOM   1636 2HB  GLN A  97     -27.565 -18.746  25.850  1.00  0.370          H  
ATOM   1637 1HG  GLN A  97     -25.720 -17.353  25.068  1.00  0.370          H  
ATOM   1638 2HG  GLN A  97     -26.001 -17.944  23.399  1.00  0.370          H  
ATOM   1639 1HE2 GLN A  97     -28.102 -14.922  23.522  1.00  0.370          H  
ATOM   1640 2HE2 GLN A  97     -26.403 -15.362  23.303  1.00  0.370          H  
ATOM   1641  N   PRO A  98     -25.601 -21.376  23.224  1.00  0.250          N  
ATOM   1642  CA  PRO A  98     -24.890 -21.873  22.053  1.00  0.250          C  
ATOM   1643  C   PRO A  98     -24.385 -20.712  21.218  1.00  0.250          C  
ATOM   1644  O   PRO A  98     -25.119 -19.747  21.007  1.00  0.290          O  
ATOM   1645  CB  PRO A  98     -25.991 -22.628  21.295  1.00  0.380          C  
ATOM   1646  CG  PRO A  98     -26.996 -23.022  22.328  1.00  0.380          C  
ATOM   1647  CD  PRO A  98     -27.009 -21.880  23.305  1.00  0.380          C  
ATOM   1648  HA  PRO A  98     -24.074 -22.547  22.344  1.00  0.300          H  
ATOM   1649 1HB  PRO A  98     -26.408 -22.004  20.489  1.00  0.450          H  
ATOM   1650 2HB  PRO A  98     -25.558 -23.522  20.835  1.00  0.450          H  
ATOM   1651 1HG  PRO A  98     -27.991 -23.143  21.854  1.00  0.450          H  
ATOM   1652 2HG  PRO A  98     -26.746 -23.986  22.752  1.00  0.450          H  
ATOM   1653 1HD  PRO A  98     -27.724 -21.135  22.935  1.00  0.450          H  
ATOM   1654 2HD  PRO A  98     -27.273 -22.271  24.283  1.00  0.450          H  
ATOM   1655  N   CYS A  99     -23.149 -20.800  20.744  1.00  0.250          N  
ATOM   1656  CA  CYS A  99     -22.596 -19.749  19.899  1.00  0.290          C  
ATOM   1657  C   CYS A  99     -22.692 -20.169  18.422  1.00  0.250          C  
ATOM   1658  O   CYS A  99     -21.895 -20.995  17.956  1.00  0.270          O  
ATOM   1659  CB  CYS A  99     -21.157 -19.462  20.342  1.00  0.390          C  
ATOM   1660  SG  CYS A  99     -20.348 -18.097  19.519  1.00  0.390          S  
ATOM   1661  H   CYS A  99     -22.598 -21.637  20.934  1.00  0.300          H  
ATOM   1662  HA  CYS A  99     -23.185 -18.840  20.035  1.00  0.350          H  
ATOM   1663 1HB  CYS A  99     -21.150 -19.257  21.410  1.00  0.470          H  
ATOM   1664 2HB  CYS A  99     -20.549 -20.355  20.186  1.00  0.470          H  
ATOM   1665  HG  CYS A  99     -21.225 -17.125  19.788  1.00  0.470          H  
ATOM   1666  N   MET A 100     -23.609 -19.575  17.659  1.00  0.250          N  
ATOM   1667  CA  MET A 100     -23.804 -19.995  16.266  1.00  0.240          C  
ATOM   1668  C   MET A 100     -22.937 -19.133  15.358  1.00  0.220          C  
ATOM   1669  O   MET A 100     -22.366 -18.158  15.825  1.00  0.250          O  
ATOM   1670  CB  MET A 100     -25.289 -19.984  15.937  1.00  0.340          C  
ATOM   1671  CG  MET A 100     -26.110 -20.997  16.797  1.00  0.340          C  
ATOM   1672  SD  MET A 100     -25.703 -22.759  16.461  1.00  0.340          S  
ATOM   1673  CE  MET A 100     -24.646 -23.291  17.794  1.00  0.340          C  
ATOM   1674  H   MET A 100     -24.222 -18.837  18.055  1.00  0.300          H  
ATOM   1675  HA  MET A 100     -23.451 -21.017  16.153  1.00  0.290          H  
ATOM   1676 1HB  MET A 100     -25.695 -18.984  16.137  1.00  0.410          H  
ATOM   1677 2HB  MET A 100     -25.450 -20.201  14.879  1.00  0.410          H  
ATOM   1678 1HG  MET A 100     -25.934 -20.796  17.856  1.00  0.410          H  
ATOM   1679 2HG  MET A 100     -27.178 -20.849  16.599  1.00  0.410          H  
ATOM   1680 1HE  MET A 100     -24.390 -24.338  17.653  1.00  0.410          H  
ATOM   1681 2HE  MET A 100     -23.742 -22.708  17.818  1.00  0.410          H  
ATOM   1682 3HE  MET A 100     -25.164 -23.174  18.708  1.00  0.410          H  
ATOM   1683  N   ASP A 101     -22.800 -19.455  14.068  1.00  0.210          N  
ATOM   1684  CA  ASP A 101     -21.923 -18.650  13.194  1.00  0.210          C  
ATOM   1685  C   ASP A 101     -22.147 -17.137  13.364  1.00  0.210          C  
ATOM   1686  O   ASP A 101     -21.209 -16.345  13.490  1.00  0.240          O  
ATOM   1687  CB  ASP A 101     -22.169 -18.997  11.723  1.00  0.290          C  
ATOM   1688  CG  ASP A 101     -23.623 -18.769  11.315  1.00  0.290          C  
ATOM   1689  OD1 ASP A 101     -24.472 -18.828  12.191  1.00  0.290          O  
ATOM   1690  OD2 ASP A 101     -23.874 -18.465  10.180  1.00  0.290          O  
ATOM   1691  H   ASP A 101     -23.301 -20.239  13.671  1.00  0.250          H  
ATOM   1692  HA  ASP A 101     -20.892 -18.882  13.432  1.00  0.250          H  
ATOM   1693 1HB  ASP A 101     -21.521 -18.387  11.093  1.00  0.350          H  
ATOM   1694 2HB  ASP A 101     -21.901 -20.042  11.546  1.00  0.350          H  
ATOM   1695  N   HIS A 102     -23.415 -16.755  13.408  1.00  0.210          N  
ATOM   1696  CA  HIS A 102     -23.892 -15.387  13.530  1.00  0.250          C  
ATOM   1697  C   HIS A 102     -23.422 -14.675  14.800  1.00  0.250          C  
ATOM   1698  O   HIS A 102     -23.345 -13.443  14.831  1.00  0.320          O  
ATOM   1699  CB  HIS A 102     -25.423 -15.399  13.483  1.00  0.330          C  
ATOM   1700  CG  HIS A 102     -26.074 -14.053  13.477  1.00  0.330          C  
ATOM   1701  ND1 HIS A 102     -25.984 -13.175  12.410  1.00  0.330          N  
ATOM   1702  CD2 HIS A 102     -26.839 -13.441  14.406  1.00  0.330          C  
ATOM   1703  CE1 HIS A 102     -26.668 -12.080  12.692  1.00  0.330          C  
ATOM   1704  NE2 HIS A 102     -27.203 -12.220  13.891  1.00  0.330          N  
ATOM   1705  H   HIS A 102     -24.095 -17.505  13.269  1.00  0.250          H  
ATOM   1706  HA  HIS A 102     -23.531 -14.815  12.679  1.00  0.300          H  
ATOM   1707 1HB  HIS A 102     -25.750 -15.945  12.592  1.00  0.400          H  
ATOM   1708 2HB  HIS A 102     -25.802 -15.950  14.351  1.00  0.400          H  
ATOM   1709  HD1 HIS A 102     -25.339 -13.237  11.650  1.00  0.400          H  
ATOM   1710  HD2 HIS A 102     -27.182 -13.748  15.398  1.00  0.400          H  
ATOM   1711  HE1 HIS A 102     -26.721 -11.260  11.977  1.00  0.400          H  
ATOM   1712  N   ASP A 103     -23.138 -15.447  15.850  1.00  0.240          N  
ATOM   1713  CA  ASP A 103     -22.741 -14.953  17.159  1.00  0.270          C  
ATOM   1714  C   ASP A 103     -21.229 -14.930  17.354  1.00  0.220          C  
ATOM   1715  O   ASP A 103     -20.768 -14.583  18.452  1.00  0.210          O  
ATOM   1716  CB  ASP A 103     -23.270 -15.899  18.237  1.00  0.370          C  
ATOM   1717  CG  ASP A 103     -24.767 -16.003  18.333  1.00  0.370          C  
ATOM   1718  OD1 ASP A 103     -25.448 -14.995  18.357  1.00  0.370          O  
ATOM   1719  OD2 ASP A 103     -25.232 -17.141  18.341  1.00  0.370          O  
ATOM   1720  H   ASP A 103     -23.160 -16.459  15.727  1.00  0.290          H  
ATOM   1721  HA  ASP A 103     -23.137 -13.949  17.294  1.00  0.320          H  
ATOM   1722 1HB  ASP A 103     -22.868 -16.889  18.042  1.00  0.440          H  
ATOM   1723 2HB  ASP A 103     -22.887 -15.584  19.211  1.00  0.440          H  
ATOM   1724  N   ARG A 104     -20.464 -15.316  16.323  1.00  0.220          N  
ATOM   1725  CA  ARG A 104     -19.009 -15.429  16.419  1.00  0.280          C  
ATOM   1726  C   ARG A 104     -18.215 -14.269  15.818  1.00  0.340          C  
ATOM   1727  O   ARG A 104     -18.636 -13.618  14.864  1.00  0.410          O  
ATOM   1728  CB  ARG A 104     -18.559 -16.726  15.742  1.00  0.370          C  
ATOM   1729  CG  ARG A 104     -19.059 -17.972  16.432  1.00  0.370          C  
ATOM   1730  CD  ARG A 104     -18.781 -19.205  15.723  1.00  0.370          C  
ATOM   1731  NE  ARG A 104     -19.459 -20.361  16.339  1.00  0.370          N  
ATOM   1732  CZ  ARG A 104     -19.228 -21.652  16.058  1.00  0.370          C  
ATOM   1733  NH1 ARG A 104     -18.289 -22.023  15.230  1.00  0.370          N  
ATOM   1734  NH2 ARG A 104     -19.991 -22.540  16.642  1.00  0.370          N  
ATOM   1735  H   ARG A 104     -20.899 -15.570  15.426  1.00  0.260          H  
ATOM   1736  HA  ARG A 104     -18.750 -15.501  17.470  1.00  0.340          H  
ATOM   1737 1HB  ARG A 104     -18.912 -16.747  14.712  1.00  0.440          H  
ATOM   1738 2HB  ARG A 104     -17.470 -16.774  15.721  1.00  0.440          H  
ATOM   1739 1HG  ARG A 104     -18.525 -18.040  17.371  1.00  0.440          H  
ATOM   1740 2HG  ARG A 104     -20.114 -17.898  16.607  1.00  0.440          H  
ATOM   1741 1HD  ARG A 104     -19.152 -19.109  14.735  1.00  0.440          H  
ATOM   1742 2HD  ARG A 104     -17.725 -19.388  15.679  1.00  0.440          H  
ATOM   1743  HE  ARG A 104     -20.237 -20.198  17.001  1.00  0.440          H  
ATOM   1744 1HH1 ARG A 104     -17.680 -21.332  14.779  1.00  0.440          H  
ATOM   1745 2HH1 ARG A 104     -18.142 -23.019  15.041  1.00  0.440          H  
ATOM   1746 1HH2 ARG A 104     -20.721 -22.193  17.280  1.00  0.440          H  
ATOM   1747 2HH2 ARG A 104     -19.891 -23.527  16.449  1.00  0.440          H  
ATOM   1748  N   GLN A 105     -17.022 -14.053  16.377  1.00  0.340          N  
ATOM   1749  CA  GLN A 105     -16.022 -13.110  15.860  1.00  0.400          C  
ATOM   1750  C   GLN A 105     -15.117 -13.842  14.903  1.00  0.400          C  
ATOM   1751  O   GLN A 105     -14.639 -13.283  13.919  1.00  0.450          O  
ATOM   1752  CB  GLN A 105     -15.124 -12.541  16.955  1.00  0.540          C  
ATOM   1753  CG  GLN A 105     -15.791 -11.683  17.894  1.00  0.540          C  
ATOM   1754  CD  GLN A 105     -14.885 -11.228  19.059  1.00  0.540          C  
ATOM   1755  OE1 GLN A 105     -13.901 -11.908  19.391  1.00  0.540          O  
ATOM   1756  NE2 GLN A 105     -15.219 -10.090  19.672  1.00  0.540          N  
ATOM   1757  H   GLN A 105     -16.784 -14.630  17.173  1.00  0.410          H  
ATOM   1758  HA  GLN A 105     -16.525 -12.306  15.324  1.00  0.480          H  
ATOM   1759 1HB  GLN A 105     -14.695 -13.358  17.512  1.00  0.640          H  
ATOM   1760 2HB  GLN A 105     -14.304 -11.986  16.504  1.00  0.640          H  
ATOM   1761 1HG  GLN A 105     -16.180 -10.808  17.380  1.00  0.640          H  
ATOM   1762 2HG  GLN A 105     -16.581 -12.268  18.288  1.00  0.640          H  
ATOM   1763 1HE2 GLN A 105     -14.681  -9.747  20.463  1.00  0.640          H  
ATOM   1764 2HE2 GLN A 105     -16.012  -9.559  19.362  1.00  0.640          H  
ATOM   1765  N   THR A 106     -14.867 -15.101  15.232  1.00  0.350          N  
ATOM   1766  CA  THR A 106     -14.002 -15.956  14.434  1.00  0.390          C  
ATOM   1767  C   THR A 106     -14.363 -17.404  14.597  1.00  0.360          C  
ATOM   1768  O   THR A 106     -14.918 -17.808  15.629  1.00  0.440          O  
ATOM   1769  CB  THR A 106     -12.509 -15.787  14.740  1.00  0.530          C  
ATOM   1770  OG1 THR A 106     -11.783 -16.622  13.835  1.00  0.530          O  
ATOM   1771  CG2 THR A 106     -12.196 -16.200  16.168  1.00  0.530          C  
ATOM   1772  H   THR A 106     -15.285 -15.454  16.092  1.00  0.420          H  
ATOM   1773  HA  THR A 106     -14.151 -15.701  13.381  1.00  0.470          H  
ATOM   1774  HB  THR A 106     -12.224 -14.746  14.581  1.00  0.640          H  
ATOM   1775  HG1 THR A 106     -10.841 -16.452  13.932  1.00  0.640          H  
ATOM   1776 1HG2 THR A 106     -11.131 -16.078  16.357  1.00  0.640          H  
ATOM   1777 2HG2 THR A 106     -12.753 -15.571  16.826  1.00  0.640          H  
ATOM   1778 3HG2 THR A 106     -12.466 -17.242  16.338  1.00  0.640          H  
ATOM   1779  N   GLY A 107     -14.037 -18.188  13.575  1.00  0.340          N  
ATOM   1780  CA  GLY A 107     -14.320 -19.608  13.587  1.00  0.310          C  
ATOM   1781  C   GLY A 107     -15.778 -19.863  13.207  1.00  0.320          C  
ATOM   1782  O   GLY A 107     -16.432 -20.758  13.739  1.00  0.330          O  
ATOM   1783  H   GLY A 107     -13.558 -17.764  12.786  1.00  0.410          H  
ATOM   1784 1HA  GLY A 107     -13.659 -20.103  12.880  1.00  0.370          H  
ATOM   1785 2HA  GLY A 107     -14.101 -20.015  14.570  1.00  0.370          H  
ATOM   1786  N   GLU A 108     -16.300 -19.075  12.269  1.00  0.310          N  
ATOM   1787  CA  GLU A 108     -17.704 -19.150  11.860  1.00  0.330          C  
ATOM   1788  C   GLU A 108     -18.177 -20.526  11.395  1.00  0.270          C  
ATOM   1789  O   GLU A 108     -19.329 -20.889  11.626  1.00  0.250          O  
ATOM   1790  CB  GLU A 108     -17.964 -18.145  10.738  1.00  0.450          C  
ATOM   1791  CG  GLU A 108     -17.792 -16.680  11.145  1.00  0.450          C  
ATOM   1792  CD  GLU A 108     -16.354 -16.203  11.063  1.00  0.450          C  
ATOM   1793  OE1 GLU A 108     -15.478 -17.024  10.856  1.00  0.450          O  
ATOM   1794  OE2 GLU A 108     -16.130 -15.035  11.193  1.00  0.450          O  
ATOM   1795  H   GLU A 108     -15.704 -18.363  11.843  1.00  0.370          H  
ATOM   1796  HA  GLU A 108     -18.311 -18.858  12.708  1.00  0.400          H  
ATOM   1797 1HB  GLU A 108     -17.293 -18.347   9.904  1.00  0.540          H  
ATOM   1798 2HB  GLU A 108     -18.984 -18.270  10.373  1.00  0.540          H  
ATOM   1799 1HG  GLU A 108     -18.410 -16.058  10.500  1.00  0.540          H  
ATOM   1800 2HG  GLU A 108     -18.151 -16.557  12.171  1.00  0.540          H  
ATOM   1801  N   GLY A 109     -17.304 -21.290  10.743  1.00  0.260          N  
ATOM   1802  CA  GLY A 109     -17.646 -22.623  10.253  1.00  0.230          C  
ATOM   1803  C   GLY A 109     -17.065 -23.750  11.114  1.00  0.220          C  
ATOM   1804  O   GLY A 109     -17.063 -24.910  10.699  1.00  0.220          O  
ATOM   1805  H   GLY A 109     -16.380 -20.925  10.560  1.00  0.310          H  
ATOM   1806 1HA  GLY A 109     -18.731 -22.723  10.214  1.00  0.280          H  
ATOM   1807 2HA  GLY A 109     -17.285 -22.729   9.232  1.00  0.280          H  
ATOM   1808  N   VAL A 110     -16.531 -23.411  12.282  1.00  0.220          N  
ATOM   1809  CA  VAL A 110     -15.868 -24.392  13.135  1.00  0.200          C  
ATOM   1810  C   VAL A 110     -16.819 -25.212  13.999  1.00  0.190          C  
ATOM   1811  O   VAL A 110     -17.683 -24.679  14.697  1.00  0.210          O  
ATOM   1812  CB  VAL A 110     -14.844 -23.658  14.011  1.00  0.290          C  
ATOM   1813  CG1 VAL A 110     -14.174 -24.591  15.019  1.00  0.290          C  
ATOM   1814  CG2 VAL A 110     -13.807 -23.049  13.098  1.00  0.290          C  
ATOM   1815  H   VAL A 110     -16.582 -22.437  12.589  1.00  0.260          H  
ATOM   1816  HA  VAL A 110     -15.325 -25.082  12.488  1.00  0.240          H  
ATOM   1817  HB  VAL A 110     -15.351 -22.880  14.559  1.00  0.350          H  
ATOM   1818 1HG1 VAL A 110     -13.459 -24.028  15.604  1.00  0.350          H  
ATOM   1819 2HG1 VAL A 110     -14.915 -25.029  15.690  1.00  0.350          H  
ATOM   1820 3HG1 VAL A 110     -13.666 -25.374  14.483  1.00  0.350          H  
ATOM   1821 1HG2 VAL A 110     -13.093 -22.490  13.692  1.00  0.350          H  
ATOM   1822 2HG2 VAL A 110     -13.300 -23.845  12.552  1.00  0.350          H  
ATOM   1823 3HG2 VAL A 110     -14.286 -22.384  12.394  1.00  0.350          H  
ATOM   1824  N   GLY A 111     -16.659 -26.530  13.957  1.00  0.170          N  
ATOM   1825  CA  GLY A 111     -17.467 -27.402  14.791  1.00  0.160          C  
ATOM   1826  C   GLY A 111     -16.583 -28.044  15.865  1.00  0.170          C  
ATOM   1827  O   GLY A 111     -15.431 -27.630  16.042  1.00  0.210          O  
ATOM   1828  H   GLY A 111     -15.955 -26.928  13.340  1.00  0.200          H  
ATOM   1829 1HA  GLY A 111     -18.274 -26.830  15.247  1.00  0.190          H  
ATOM   1830 2HA  GLY A 111     -17.910 -28.166  14.156  1.00  0.190          H  
ATOM   1831  N   PRO A 112     -17.151 -28.940  16.689  1.00  0.160          N  
ATOM   1832  CA  PRO A 112     -16.509 -29.698  17.751  1.00  0.170          C  
ATOM   1833  C   PRO A 112     -15.728 -30.875  17.167  1.00  0.160          C  
ATOM   1834  O   PRO A 112     -16.140 -31.424  16.145  1.00  0.180          O  
ATOM   1835  CB  PRO A 112     -17.715 -30.154  18.580  1.00  0.260          C  
ATOM   1836  CG  PRO A 112     -18.828 -30.310  17.584  1.00  0.260          C  
ATOM   1837  CD  PRO A 112     -18.601 -29.209  16.562  1.00  0.260          C  
ATOM   1838  HA  PRO A 112     -15.847 -29.045  18.336  1.00  0.200          H  
ATOM   1839 1HB  PRO A 112     -17.481 -31.062  19.113  1.00  0.310          H  
ATOM   1840 2HB  PRO A 112     -17.967 -29.405  19.325  1.00  0.310          H  
ATOM   1841 1HG  PRO A 112     -18.788 -31.317  17.132  1.00  0.310          H  
ATOM   1842 2HG  PRO A 112     -19.806 -30.231  18.095  1.00  0.310          H  
ATOM   1843 1HD  PRO A 112     -18.846 -29.610  15.571  1.00  0.310          H  
ATOM   1844 2HD  PRO A 112     -19.196 -28.321  16.821  1.00  0.310          H  
ATOM   1845  N   GLN A 113     -14.702 -31.335  17.875  1.00  0.160          N  
ATOM   1846  CA  GLN A 113     -13.954 -32.538  17.531  1.00  0.160          C  
ATOM   1847  C   GLN A 113     -13.964 -33.527  18.681  1.00  0.170          C  
ATOM   1848  O   GLN A 113     -13.824 -33.141  19.843  1.00  0.250          O  
ATOM   1849  CB  GLN A 113     -12.503 -32.192  17.191  1.00  0.220          C  
ATOM   1850  CG  GLN A 113     -11.629 -33.389  16.768  1.00  0.220          C  
ATOM   1851  CD  GLN A 113     -10.252 -32.955  16.353  1.00  0.220          C  
ATOM   1852  OE1 GLN A 113      -9.744 -31.919  16.816  1.00  0.220          O  
ATOM   1853  NE2 GLN A 113      -9.632 -33.730  15.482  1.00  0.220          N  
ATOM   1854  H   GLN A 113     -14.383 -30.799  18.670  1.00  0.190          H  
ATOM   1855  HA  GLN A 113     -14.423 -33.007  16.667  1.00  0.190          H  
ATOM   1856 1HB  GLN A 113     -12.492 -31.479  16.392  1.00  0.270          H  
ATOM   1857 2HB  GLN A 113     -12.041 -31.709  18.052  1.00  0.270          H  
ATOM   1858 1HG  GLN A 113     -11.516 -34.085  17.601  1.00  0.270          H  
ATOM   1859 2HG  GLN A 113     -12.098 -33.889  15.922  1.00  0.270          H  
ATOM   1860 1HE2 GLN A 113      -8.710 -33.494  15.165  1.00  0.270          H  
ATOM   1861 2HE2 GLN A 113     -10.078 -34.559  15.140  1.00  0.270          H  
ATOM   1862  N   GLU A 114     -14.121 -34.808  18.347  1.00  0.160          N  
ATOM   1863  CA  GLU A 114     -14.115 -35.883  19.335  1.00  0.140          C  
ATOM   1864  C   GLU A 114     -12.750 -36.490  19.591  1.00  0.150          C  
ATOM   1865  O   GLU A 114     -12.085 -36.949  18.662  1.00  0.190          O  
ATOM   1866  CB  GLU A 114     -15.053 -37.015  18.878  1.00  0.200          C  
ATOM   1867  CG  GLU A 114     -15.150 -38.225  19.836  1.00  0.200          C  
ATOM   1868  CD  GLU A 114     -16.090 -39.310  19.337  1.00  0.200          C  
ATOM   1869  OE1 GLU A 114     -16.720 -39.109  18.325  1.00  0.200          O  
ATOM   1870  OE2 GLU A 114     -16.144 -40.362  19.945  1.00  0.200          O  
ATOM   1871  H   GLU A 114     -14.248 -35.047  17.373  1.00  0.190          H  
ATOM   1872  HA  GLU A 114     -14.462 -35.480  20.283  1.00  0.170          H  
ATOM   1873 1HB  GLU A 114     -16.057 -36.623  18.747  1.00  0.240          H  
ATOM   1874 2HB  GLU A 114     -14.722 -37.387  17.910  1.00  0.240          H  
ATOM   1875 1HG  GLU A 114     -14.162 -38.665  19.971  1.00  0.240          H  
ATOM   1876 2HG  GLU A 114     -15.491 -37.868  20.806  1.00  0.240          H  
ATOM   1877  N   TYR A 115     -12.382 -36.550  20.869  1.00  0.120          N  
ATOM   1878  CA  TYR A 115     -11.164 -37.179  21.363  1.00  0.130          C  
ATOM   1879  C   TYR A 115     -11.500 -38.222  22.409  1.00  0.120          C  
ATOM   1880  O   TYR A 115     -12.475 -38.090  23.159  1.00  0.130          O  
ATOM   1881  CB  TYR A 115     -10.232 -36.167  22.020  1.00  0.180          C  
ATOM   1882  CG  TYR A 115      -9.624 -35.178  21.111  1.00  0.180          C  
ATOM   1883  CD1 TYR A 115     -10.324 -34.048  20.712  1.00  0.180          C  
ATOM   1884  CD2 TYR A 115      -8.325 -35.390  20.684  1.00  0.180          C  
ATOM   1885  CE1 TYR A 115      -9.724 -33.157  19.860  1.00  0.180          C  
ATOM   1886  CE2 TYR A 115      -7.726 -34.495  19.846  1.00  0.180          C  
ATOM   1887  CZ  TYR A 115      -8.420 -33.391  19.417  1.00  0.180          C  
ATOM   1888  OH  TYR A 115      -7.815 -32.511  18.552  1.00  0.180          O  
ATOM   1889  H   TYR A 115     -12.976 -36.088  21.563  1.00  0.140          H  
ATOM   1890  HA  TYR A 115     -10.653 -37.678  20.540  1.00  0.160          H  
ATOM   1891 1HB  TYR A 115     -10.799 -35.637  22.762  1.00  0.210          H  
ATOM   1892 2HB  TYR A 115      -9.431 -36.699  22.536  1.00  0.210          H  
ATOM   1893  HD1 TYR A 115     -11.349 -33.873  21.060  1.00  0.210          H  
ATOM   1894  HD2 TYR A 115      -7.779 -36.277  21.011  1.00  0.210          H  
ATOM   1895  HE1 TYR A 115     -10.265 -32.272  19.527  1.00  0.210          H  
ATOM   1896  HE2 TYR A 115      -6.706 -34.667  19.503  1.00  0.210          H  
ATOM   1897  HH  TYR A 115      -8.503 -32.005  18.070  1.00  0.210          H  
ATOM   1898  N   THR A 116     -10.663 -39.234  22.503  1.00  0.120          N  
ATOM   1899  CA  THR A 116     -10.813 -40.208  23.564  1.00  0.130          C  
ATOM   1900  C   THR A 116      -9.828 -39.840  24.651  1.00  0.130          C  
ATOM   1901  O   THR A 116      -8.654 -39.575  24.372  1.00  0.140          O  
ATOM   1902  CB  THR A 116     -10.580 -41.640  23.049  1.00  0.180          C  
ATOM   1903  OG1 THR A 116     -11.559 -41.932  22.047  1.00  0.180          O  
ATOM   1904  CG2 THR A 116     -10.715 -42.663  24.180  1.00  0.180          C  
ATOM   1905  H   THR A 116      -9.896 -39.324  21.833  1.00  0.140          H  
ATOM   1906  HA  THR A 116     -11.819 -40.149  23.983  1.00  0.160          H  
ATOM   1907  HB  THR A 116      -9.587 -41.704  22.610  1.00  0.210          H  
ATOM   1908  HG1 THR A 116     -11.408 -41.370  21.282  1.00  0.210          H  
ATOM   1909 1HG2 THR A 116     -10.559 -43.663  23.783  1.00  0.210          H  
ATOM   1910 2HG2 THR A 116      -9.974 -42.462  24.954  1.00  0.210          H  
ATOM   1911 3HG2 THR A 116     -11.717 -42.595  24.610  1.00  0.210          H  
ATOM   1912  N   LEU A 117     -10.310 -39.754  25.886  1.00  0.130          N  
ATOM   1913  CA  LEU A 117      -9.436 -39.433  26.999  1.00  0.140          C  
ATOM   1914  C   LEU A 117      -9.006 -40.689  27.674  1.00  0.190          C  
ATOM   1915  O   LEU A 117      -9.844 -41.474  28.110  1.00  0.350          O  
ATOM   1916  CB  LEU A 117     -10.097 -38.582  28.071  1.00  0.190          C  
ATOM   1917  CG  LEU A 117     -10.630 -37.241  27.694  1.00  0.190          C  
ATOM   1918  CD1 LEU A 117     -11.255 -36.583  28.983  1.00  0.190          C  
ATOM   1919  CD2 LEU A 117      -9.506 -36.362  27.064  1.00  0.190          C  
ATOM   1920  H   LEU A 117     -11.299 -39.944  26.045  1.00  0.160          H  
ATOM   1921  HA  LEU A 117      -8.562 -38.934  26.623  1.00  0.170          H  
ATOM   1922 1HB  LEU A 117     -10.905 -39.149  28.444  1.00  0.230          H  
ATOM   1923 2HB  LEU A 117      -9.399 -38.458  28.864  1.00  0.230          H  
ATOM   1924  HG  LEU A 117     -11.421 -37.380  26.971  1.00  0.230          H  
ATOM   1925 1HD1 LEU A 117     -11.676 -35.618  28.763  1.00  0.230          H  
ATOM   1926 2HD1 LEU A 117     -12.033 -37.205  29.374  1.00  0.230          H  
ATOM   1927 3HD1 LEU A 117     -10.502 -36.459  29.734  1.00  0.230          H  
ATOM   1928 1HD2 LEU A 117      -9.888 -35.398  26.800  1.00  0.230          H  
ATOM   1929 2HD2 LEU A 117      -8.716 -36.228  27.754  1.00  0.230          H  
ATOM   1930 3HD2 LEU A 117      -9.120 -36.838  26.168  1.00  0.230          H  
ATOM   1931  N   LEU A 118      -7.713 -40.877  27.779  1.00  0.110          N  
ATOM   1932  CA  LEU A 118      -7.188 -42.063  28.406  1.00  0.110          C  
ATOM   1933  C   LEU A 118      -6.772 -41.732  29.826  1.00  0.110          C  
ATOM   1934  O   LEU A 118      -5.972 -40.816  30.060  1.00  0.140          O  
ATOM   1935  CB  LEU A 118      -6.022 -42.593  27.574  1.00  0.150          C  
ATOM   1936  CG  LEU A 118      -5.317 -43.855  28.054  1.00  0.150          C  
ATOM   1937  CD1 LEU A 118      -6.293 -45.014  28.021  1.00  0.150          C  
ATOM   1938  CD2 LEU A 118      -4.135 -44.133  27.116  1.00  0.150          C  
ATOM   1939  H   LEU A 118      -7.089 -40.166  27.394  1.00  0.130          H  
ATOM   1940  HA  LEU A 118      -7.979 -42.810  28.443  1.00  0.130          H  
ATOM   1941 1HB  LEU A 118      -6.383 -42.762  26.584  1.00  0.180          H  
ATOM   1942 2HB  LEU A 118      -5.280 -41.815  27.518  1.00  0.180          H  
ATOM   1943  HG  LEU A 118      -4.955 -43.734  29.073  1.00  0.180          H  
ATOM   1944 1HD1 LEU A 118      -5.780 -45.904  28.311  1.00  0.180          H  
ATOM   1945 2HD1 LEU A 118      -7.129 -44.842  28.692  1.00  0.180          H  
ATOM   1946 3HD1 LEU A 118      -6.661 -45.140  27.041  1.00  0.180          H  
ATOM   1947 1HD2 LEU A 118      -3.616 -45.046  27.429  1.00  0.180          H  
ATOM   1948 2HD2 LEU A 118      -4.499 -44.259  26.104  1.00  0.180          H  
ATOM   1949 3HD2 LEU A 118      -3.437 -43.295  27.143  1.00  0.180          H  
ATOM   1950  N   LYS A 119      -7.336 -42.447  30.794  1.00  0.120          N  
ATOM   1951  CA  LYS A 119      -7.008 -42.154  32.178  1.00  0.140          C  
ATOM   1952  C   LYS A 119      -5.827 -42.991  32.647  1.00  0.170          C  
ATOM   1953  O   LYS A 119      -5.961 -44.197  32.866  1.00  0.250          O  
ATOM   1954  CB  LYS A 119      -8.197 -42.448  33.071  1.00  0.190          C  
ATOM   1955  CG  LYS A 119      -9.465 -41.627  32.805  1.00  0.190          C  
ATOM   1956  CD  LYS A 119     -10.507 -41.891  33.922  1.00  0.190          C  
ATOM   1957  CE  LYS A 119     -11.072 -43.263  33.819  1.00  0.190          C  
ATOM   1958  NZ  LYS A 119     -12.035 -43.593  34.900  1.00  0.190          N  
ATOM   1959  H   LYS A 119      -8.000 -43.201  30.577  1.00  0.140          H  
ATOM   1960  HA  LYS A 119      -6.733 -41.102  32.266  1.00  0.170          H  
ATOM   1961 1HB  LYS A 119      -8.426 -43.498  32.945  1.00  0.230          H  
ATOM   1962 2HB  LYS A 119      -7.920 -42.295  34.095  1.00  0.230          H  
ATOM   1963 1HG  LYS A 119      -9.217 -40.567  32.756  1.00  0.230          H  
ATOM   1964 2HG  LYS A 119      -9.891 -41.926  31.842  1.00  0.230          H  
ATOM   1965 1HD  LYS A 119     -10.034 -41.814  34.901  1.00  0.230          H  
ATOM   1966 2HD  LYS A 119     -11.314 -41.167  33.861  1.00  0.230          H  
ATOM   1967 1HE  LYS A 119     -11.570 -43.375  32.853  1.00  0.230          H  
ATOM   1968 2HE  LYS A 119     -10.274 -43.982  33.887  1.00  0.230          H  
ATOM   1969 1HZ  LYS A 119     -12.308 -44.568  34.715  1.00  0.230          H  
ATOM   1970 2HZ  LYS A 119     -11.582 -43.534  35.801  1.00  0.230          H  
ATOM   1971 3HZ  LYS A 119     -12.836 -42.989  34.894  1.00  0.230          H  
ATOM   1972  N   LEU A 120      -4.691 -42.337  32.855  1.00  0.140          N  
ATOM   1973  CA  LEU A 120      -3.462 -43.009  33.257  1.00  0.140          C  
ATOM   1974  C   LEU A 120      -3.313 -42.859  34.762  1.00  0.150          C  
ATOM   1975  O   LEU A 120      -3.121 -41.752  35.270  1.00  0.160          O  
ATOM   1976  CB  LEU A 120      -2.299 -42.334  32.531  1.00  0.200          C  
ATOM   1977  CG  LEU A 120      -2.417 -42.264  30.977  1.00  0.200          C  
ATOM   1978  CD1 LEU A 120      -1.306 -41.406  30.421  1.00  0.200          C  
ATOM   1979  CD2 LEU A 120      -2.321 -43.649  30.401  1.00  0.200          C  
ATOM   1980  H   LEU A 120      -4.653 -41.329  32.665  1.00  0.170          H  
ATOM   1981  HA  LEU A 120      -3.519 -44.070  33.019  1.00  0.170          H  
ATOM   1982 1HB  LEU A 120      -2.201 -41.325  32.900  1.00  0.240          H  
ATOM   1983 2HB  LEU A 120      -1.404 -42.885  32.772  1.00  0.240          H  
ATOM   1984  HG  LEU A 120      -3.374 -41.807  30.699  1.00  0.240          H  
ATOM   1985 1HD1 LEU A 120      -1.399 -41.349  29.336  1.00  0.240          H  
ATOM   1986 2HD1 LEU A 120      -1.384 -40.398  30.845  1.00  0.240          H  
ATOM   1987 3HD1 LEU A 120      -0.356 -41.836  30.677  1.00  0.240          H  
ATOM   1988 1HD2 LEU A 120      -2.390 -43.602  29.323  1.00  0.240          H  
ATOM   1989 2HD2 LEU A 120      -1.369 -44.071  30.680  1.00  0.240          H  
ATOM   1990 3HD2 LEU A 120      -3.125 -44.266  30.781  1.00  0.240          H  
ATOM   1991  N   LYS A 121      -3.457 -43.948  35.509  1.00  0.150          N  
ATOM   1992  CA  LYS A 121      -3.464 -43.776  36.961  1.00  0.160          C  
ATOM   1993  C   LYS A 121      -2.079 -43.489  37.478  1.00  0.170          C  
ATOM   1994  O   LYS A 121      -1.129 -44.180  37.118  1.00  0.170          O  
ATOM   1995  CB  LYS A 121      -4.061 -44.992  37.671  1.00  0.220          C  
ATOM   1996  CG  LYS A 121      -4.241 -44.797  39.181  1.00  0.220          C  
ATOM   1997  CD  LYS A 121      -4.969 -45.962  39.834  1.00  0.220          C  
ATOM   1998  CE  LYS A 121      -5.112 -45.736  41.342  1.00  0.220          C  
ATOM   1999  NZ  LYS A 121      -5.854 -46.847  42.013  1.00  0.220          N  
ATOM   2000  H   LYS A 121      -3.557 -44.871  35.068  1.00  0.180          H  
ATOM   2001  HA  LYS A 121      -4.077 -42.911  37.212  1.00  0.190          H  
ATOM   2002 1HB  LYS A 121      -5.013 -45.249  37.227  1.00  0.260          H  
ATOM   2003 2HB  LYS A 121      -3.403 -45.836  37.537  1.00  0.260          H  
ATOM   2004 1HG  LYS A 121      -3.261 -44.700  39.655  1.00  0.260          H  
ATOM   2005 2HG  LYS A 121      -4.801 -43.873  39.358  1.00  0.260          H  
ATOM   2006 1HD  LYS A 121      -5.964 -46.064  39.394  1.00  0.260          H  
ATOM   2007 2HD  LYS A 121      -4.411 -46.882  39.661  1.00  0.260          H  
ATOM   2008 1HE  LYS A 121      -4.117 -45.661  41.781  1.00  0.260          H  
ATOM   2009 2HE  LYS A 121      -5.647 -44.798  41.515  1.00  0.260          H  
ATOM   2010 1HZ  LYS A 121      -5.921 -46.658  43.007  1.00  0.260          H  
ATOM   2011 2HZ  LYS A 121      -6.784 -46.916  41.625  1.00  0.260          H  
ATOM   2012 3HZ  LYS A 121      -5.366 -47.717  41.873  1.00  0.260          H  
ATOM   2013  N   VAL A 122      -1.963 -42.491  38.350  1.00  0.170          N  
ATOM   2014  CA  VAL A 122      -0.680 -42.172  38.952  1.00  0.180          C  
ATOM   2015  C   VAL A 122      -0.517 -43.129  40.129  1.00  0.190          C  
ATOM   2016  O   VAL A 122      -1.388 -43.244  40.996  1.00  0.200          O  
ATOM   2017  CB  VAL A 122      -0.609 -40.689  39.406  1.00  0.250          C  
ATOM   2018  CG1 VAL A 122       0.755 -40.402  40.060  1.00  0.250          C  
ATOM   2019  CG2 VAL A 122      -0.860 -39.747  38.204  1.00  0.250          C  
ATOM   2020  H   VAL A 122      -2.789 -41.944  38.593  1.00  0.200          H  
ATOM   2021  HA  VAL A 122       0.118 -42.368  38.244  1.00  0.220          H  
ATOM   2022  HB  VAL A 122      -1.369 -40.525  40.153  1.00  0.300          H  
ATOM   2023 1HG1 VAL A 122       0.785 -39.370  40.397  1.00  0.300          H  
ATOM   2024 2HG1 VAL A 122       0.915 -41.067  40.905  1.00  0.300          H  
ATOM   2025 3HG1 VAL A 122       1.544 -40.568  39.330  1.00  0.300          H  
ATOM   2026 1HG2 VAL A 122      -0.829 -38.711  38.538  1.00  0.300          H  
ATOM   2027 2HG2 VAL A 122      -0.095 -39.908  37.455  1.00  0.300          H  
ATOM   2028 3HG2 VAL A 122      -1.840 -39.958  37.771  1.00  0.300          H  
ATOM   2029  N   LEU A 123       0.588 -43.837  40.132  1.00  0.200          N  
ATOM   2030  CA  LEU A 123       0.871 -44.853  41.121  1.00  0.210          C  
ATOM   2031  C   LEU A 123       1.764 -44.357  42.228  1.00  0.210          C  
ATOM   2032  O   LEU A 123       2.477 -43.376  42.065  1.00  0.200          O  
ATOM   2033  CB  LEU A 123       1.560 -46.013  40.413  1.00  0.290          C  
ATOM   2034  CG  LEU A 123       0.789 -46.613  39.218  1.00  0.290          C  
ATOM   2035  CD1 LEU A 123       1.672 -47.668  38.562  1.00  0.290          C  
ATOM   2036  CD2 LEU A 123      -0.562 -47.176  39.684  1.00  0.290          C  
ATOM   2037  H   LEU A 123       1.264 -43.684  39.382  1.00  0.240          H  
ATOM   2038  HA  LEU A 123      -0.061 -45.172  41.575  1.00  0.250          H  
ATOM   2039 1HB  LEU A 123       2.518 -45.656  40.040  1.00  0.350          H  
ATOM   2040 2HB  LEU A 123       1.751 -46.804  41.137  1.00  0.350          H  
ATOM   2041  HG  LEU A 123       0.602 -45.834  38.477  1.00  0.350          H  
ATOM   2042 1HD1 LEU A 123       1.178 -48.090  37.703  1.00  0.350          H  
ATOM   2043 2HD1 LEU A 123       2.596 -47.205  38.234  1.00  0.350          H  
ATOM   2044 3HD1 LEU A 123       1.894 -48.460  39.271  1.00  0.350          H  
ATOM   2045 1HD2 LEU A 123      -1.095 -47.582  38.854  1.00  0.350          H  
ATOM   2046 2HD2 LEU A 123      -0.398 -47.956  40.422  1.00  0.350          H  
ATOM   2047 3HD2 LEU A 123      -1.167 -46.386  40.117  1.00  0.350          H  
ATOM   2048  N   GLU A 124       1.704 -45.040  43.363  1.00  0.230          N  
ATOM   2049  CA  GLU A 124       2.577 -44.754  44.486  1.00  0.250          C  
ATOM   2050  C   GLU A 124       3.977 -45.312  44.186  1.00  0.270          C  
ATOM   2051  O   GLU A 124       4.076 -46.418  43.655  1.00  0.270          O  
ATOM   2052  CB  GLU A 124       2.015 -45.389  45.761  1.00  0.340          C  
ATOM   2053  CG  GLU A 124       2.752 -45.017  47.024  1.00  0.340          C  
ATOM   2054  CD  GLU A 124       2.155 -45.575  48.241  1.00  0.340          C  
ATOM   2055  OE1 GLU A 124       1.204 -46.301  48.148  1.00  0.340          O  
ATOM   2056  OE2 GLU A 124       2.633 -45.239  49.309  1.00  0.340          O  
ATOM   2057  H   GLU A 124       1.050 -45.808  43.434  1.00  0.280          H  
ATOM   2058  HA  GLU A 124       2.616 -43.682  44.617  1.00  0.300          H  
ATOM   2059 1HB  GLU A 124       0.971 -45.103  45.881  1.00  0.410          H  
ATOM   2060 2HB  GLU A 124       2.046 -46.473  45.666  1.00  0.410          H  
ATOM   2061 1HG  GLU A 124       3.781 -45.362  46.959  1.00  0.410          H  
ATOM   2062 2HG  GLU A 124       2.755 -43.933  47.109  1.00  0.410          H  
ATOM   2063  N   PRO A 125       5.067 -44.593  44.521  1.00  0.290          N  
ATOM   2064  CA  PRO A 125       5.210 -43.271  45.127  1.00  0.310          C  
ATOM   2065  C   PRO A 125       4.747 -42.174  44.204  1.00  0.290          C  
ATOM   2066  O   PRO A 125       4.938 -42.262  42.994  1.00  0.300          O  
ATOM   2067  CB  PRO A 125       6.720 -43.173  45.373  1.00  0.460          C  
ATOM   2068  CG  PRO A 125       7.332 -44.099  44.347  1.00  0.460          C  
ATOM   2069  CD  PRO A 125       6.337 -45.229  44.196  1.00  0.460          C  
ATOM   2070  HA  PRO A 125       4.672 -43.226  46.080  1.00  0.370          H  
ATOM   2071 1HB  PRO A 125       7.049 -42.123  45.246  1.00  0.560          H  
ATOM   2072 2HB  PRO A 125       6.953 -43.460  46.406  1.00  0.560          H  
ATOM   2073 1HG  PRO A 125       7.490 -43.554  43.402  1.00  0.560          H  
ATOM   2074 2HG  PRO A 125       8.321 -44.445  44.684  1.00  0.560          H  
ATOM   2075 1HD  PRO A 125       6.318 -45.586  43.155  1.00  0.560          H  
ATOM   2076 2HD  PRO A 125       6.543 -46.044  44.905  1.00  0.560          H  
ATOM   2077  N   TYR A 126       4.230 -41.115  44.786  1.00  0.290          N  
ATOM   2078  CA  TYR A 126       3.771 -39.984  44.019  1.00  0.280          C  
ATOM   2079  C   TYR A 126       4.889 -38.957  43.922  1.00  0.260          C  
ATOM   2080  O   TYR A 126       5.730 -38.903  44.823  1.00  0.280          O  
ATOM   2081  CB  TYR A 126       2.536 -39.397  44.704  1.00  0.400          C  
ATOM   2082  CG  TYR A 126       1.371 -40.327  44.620  1.00  0.400          C  
ATOM   2083  CD1 TYR A 126       1.160 -41.284  45.609  1.00  0.400          C  
ATOM   2084  CD2 TYR A 126       0.521 -40.242  43.551  1.00  0.400          C  
ATOM   2085  CE1 TYR A 126       0.102 -42.149  45.501  1.00  0.400          C  
ATOM   2086  CE2 TYR A 126      -0.535 -41.110  43.442  1.00  0.400          C  
ATOM   2087  CZ  TYR A 126      -0.744 -42.059  44.405  1.00  0.400          C  
ATOM   2088  OH  TYR A 126      -1.801 -42.922  44.282  1.00  0.400          O  
ATOM   2089  H   TYR A 126       4.129 -41.098  45.789  1.00  0.350          H  
ATOM   2090  HA  TYR A 126       3.483 -40.353  43.043  1.00  0.340          H  
ATOM   2091 1HB  TYR A 126       2.748 -39.196  45.756  1.00  0.480          H  
ATOM   2092 2HB  TYR A 126       2.263 -38.456  44.242  1.00  0.480          H  
ATOM   2093  HD1 TYR A 126       1.831 -41.355  46.463  1.00  0.480          H  
ATOM   2094  HD2 TYR A 126       0.689 -39.488  42.787  1.00  0.480          H  
ATOM   2095  HE1 TYR A 126      -0.066 -42.905  46.269  1.00  0.480          H  
ATOM   2096  HE2 TYR A 126      -1.210 -41.050  42.587  1.00  0.480          H  
ATOM   2097  HH  TYR A 126      -2.264 -42.740  43.451  1.00  0.480          H  
ATOM   2098  N   PRO A 127       4.956 -38.161  42.844  1.00  0.250          N  
ATOM   2099  CA  PRO A 127       5.856 -37.033  42.700  1.00  0.250          C  
ATOM   2100  C   PRO A 127       5.595 -36.157  43.898  1.00  0.310          C  
ATOM   2101  O   PRO A 127       4.438 -36.040  44.299  1.00  0.360          O  
ATOM   2102  CB  PRO A 127       5.381 -36.392  41.391  1.00  0.380          C  
ATOM   2103  CG  PRO A 127       4.789 -37.532  40.618  1.00  0.380          C  
ATOM   2104  CD  PRO A 127       4.145 -38.439  41.651  1.00  0.380          C  
ATOM   2105  HA  PRO A 127       6.900 -37.376  42.659  1.00  0.300          H  
ATOM   2106 1HB  PRO A 127       4.651 -35.590  41.596  1.00  0.450          H  
ATOM   2107 2HB  PRO A 127       6.231 -35.914  40.864  1.00  0.450          H  
ATOM   2108 1HG  PRO A 127       4.073 -37.150  39.882  1.00  0.450          H  
ATOM   2109 2HG  PRO A 127       5.590 -38.035  40.053  1.00  0.450          H  
ATOM   2110 1HD  PRO A 127       3.100 -38.191  41.836  1.00  0.450          H  
ATOM   2111 2HD  PRO A 127       4.282 -39.474  41.301  1.00  0.450          H  
ATOM   2112  N   SER A 128       6.630 -35.533  44.456  1.00  0.340          N  
ATOM   2113  CA  SER A 128       6.469 -34.725  45.670  1.00  0.430          C  
ATOM   2114  C   SER A 128       5.335 -33.712  45.606  1.00  0.360          C  
ATOM   2115  O   SER A 128       4.611 -33.519  46.583  1.00  0.320          O  
ATOM   2116  CB  SER A 128       7.758 -33.982  45.941  1.00  0.570          C  
ATOM   2117  OG  SER A 128       8.037 -33.090  44.895  1.00  0.570          O  
ATOM   2118  H   SER A 128       7.556 -35.642  44.067  1.00  0.410          H  
ATOM   2119  HA  SER A 128       6.274 -35.405  46.499  1.00  0.520          H  
ATOM   2120 1HB  SER A 128       7.670 -33.434  46.878  1.00  0.680          H  
ATOM   2121 2HB  SER A 128       8.575 -34.692  46.049  1.00  0.680          H  
ATOM   2122  HG  SER A 128       8.852 -32.638  45.144  1.00  0.680          H  
ATOM   2123  N   LYS A 129       5.101 -33.139  44.440  1.00  0.380          N  
ATOM   2124  CA  LYS A 129       4.059 -32.143  44.238  1.00  0.360          C  
ATOM   2125  C   LYS A 129       2.650 -32.661  44.566  1.00  0.290          C  
ATOM   2126  O   LYS A 129       1.750 -31.887  44.900  1.00  0.290          O  
ATOM   2127  CB  LYS A 129       4.133 -31.646  42.797  1.00  0.510          C  
ATOM   2128  CG  LYS A 129       3.282 -30.443  42.452  1.00  0.510          C  
ATOM   2129  CD  LYS A 129       3.786 -29.183  43.170  1.00  0.510          C  
ATOM   2130  CE  LYS A 129       3.078 -27.949  42.680  1.00  0.510          C  
ATOM   2131  NZ  LYS A 129       3.542 -26.719  43.384  1.00  0.510          N  
ATOM   2132  H   LYS A 129       5.736 -33.341  43.677  1.00  0.460          H  
ATOM   2133  HA  LYS A 129       4.271 -31.317  44.919  1.00  0.430          H  
ATOM   2134 1HB  LYS A 129       5.166 -31.395  42.556  1.00  0.610          H  
ATOM   2135 2HB  LYS A 129       3.838 -32.458  42.126  1.00  0.610          H  
ATOM   2136 1HG  LYS A 129       3.373 -30.278  41.390  1.00  0.610          H  
ATOM   2137 2HG  LYS A 129       2.231 -30.621  42.690  1.00  0.610          H  
ATOM   2138 1HD  LYS A 129       3.607 -29.262  44.238  1.00  0.610          H  
ATOM   2139 2HD  LYS A 129       4.858 -29.063  42.996  1.00  0.610          H  
ATOM   2140 1HE  LYS A 129       3.274 -27.836  41.620  1.00  0.610          H  
ATOM   2141 2HE  LYS A 129       2.008 -28.068  42.836  1.00  0.610          H  
ATOM   2142 1HZ  LYS A 129       3.051 -25.909  43.023  1.00  0.610          H  
ATOM   2143 2HZ  LYS A 129       3.363 -26.807  44.370  1.00  0.610          H  
ATOM   2144 3HZ  LYS A 129       4.540 -26.600  43.231  1.00  0.610          H  
ATOM   2145  N   LEU A 130       2.439 -33.963  44.366  1.00  0.260          N  
ATOM   2146  CA  LEU A 130       1.159 -34.619  44.560  1.00  0.220          C  
ATOM   2147  C   LEU A 130       1.110 -35.361  45.903  1.00  0.210          C  
ATOM   2148  O   LEU A 130       0.176 -36.119  46.163  1.00  0.200          O  
ATOM   2149  CB  LEU A 130       0.915 -35.621  43.402  1.00  0.320          C  
ATOM   2150  CG  LEU A 130       0.860 -35.035  41.917  1.00  0.320          C  
ATOM   2151  CD1 LEU A 130       0.697 -36.195  40.914  1.00  0.320          C  
ATOM   2152  CD2 LEU A 130      -0.297 -34.064  41.753  1.00  0.320          C  
ATOM   2153  H   LEU A 130       3.236 -34.561  44.133  1.00  0.310          H  
ATOM   2154  HA  LEU A 130       0.376 -33.865  44.568  1.00  0.260          H  
ATOM   2155 1HB  LEU A 130       1.736 -36.338  43.423  1.00  0.390          H  
ATOM   2156 2HB  LEU A 130      -0.010 -36.156  43.595  1.00  0.390          H  
ATOM   2157  HG  LEU A 130       1.798 -34.517  41.703  1.00  0.390          H  
ATOM   2158 1HD1 LEU A 130       0.673 -35.799  39.898  1.00  0.390          H  
ATOM   2159 2HD1 LEU A 130       1.519 -36.873  41.006  1.00  0.390          H  
ATOM   2160 3HD1 LEU A 130      -0.224 -36.724  41.116  1.00  0.390          H  
ATOM   2161 1HD2 LEU A 130      -0.303 -33.684  40.736  1.00  0.390          H  
ATOM   2162 2HD2 LEU A 130      -1.224 -34.581  41.938  1.00  0.390          H  
ATOM   2163 3HD2 LEU A 130      -0.194 -33.226  42.444  1.00  0.390          H  
ATOM   2164  N   SER A 131       2.124 -35.194  46.767  1.00  0.230          N  
ATOM   2165  CA  SER A 131       2.150 -35.950  48.023  1.00  0.240          C  
ATOM   2166  C   SER A 131       0.983 -35.628  48.940  1.00  0.230          C  
ATOM   2167  O   SER A 131       0.465 -36.504  49.637  1.00  0.230          O  
ATOM   2168  CB  SER A 131       3.413 -35.644  48.794  1.00  0.330          C  
ATOM   2169  OG  SER A 131       3.376 -34.330  49.288  1.00  0.330          O  
ATOM   2170  H   SER A 131       2.898 -34.553  46.569  1.00  0.280          H  
ATOM   2171  HA  SER A 131       2.124 -37.014  47.783  1.00  0.290          H  
ATOM   2172 1HB  SER A 131       3.522 -36.347  49.618  1.00  0.400          H  
ATOM   2173 2HB  SER A 131       4.274 -35.765  48.137  1.00  0.400          H  
ATOM   2174  HG  SER A 131       4.238 -34.171  49.685  1.00  0.400          H  
ATOM   2175  N   GLY A 132       0.466 -34.406  48.852  1.00  0.240          N  
ATOM   2176  CA  GLY A 132      -0.635 -33.981  49.701  1.00  0.240          C  
ATOM   2177  C   GLY A 132      -1.962 -34.542  49.231  1.00  0.230          C  
ATOM   2178  O   GLY A 132      -2.990 -34.343  49.878  1.00  0.260          O  
ATOM   2179  H   GLY A 132       0.929 -33.733  48.256  1.00  0.290          H  
ATOM   2180 1HA  GLY A 132      -0.444 -34.303  50.725  1.00  0.290          H  
ATOM   2181 2HA  GLY A 132      -0.681 -32.895  49.713  1.00  0.290          H  
ATOM   2182  N   LEU A 133      -1.952 -35.196  48.075  1.00  0.220          N  
ATOM   2183  CA  LEU A 133      -3.139 -35.798  47.529  1.00  0.220          C  
ATOM   2184  C   LEU A 133      -3.110 -37.316  47.737  1.00  0.290          C  
ATOM   2185  O   LEU A 133      -3.993 -38.026  47.249  1.00  0.370          O  
ATOM   2186  CB  LEU A 133      -3.239 -35.484  46.044  1.00  0.310          C  
ATOM   2187  CG  LEU A 133      -3.327 -34.021  45.592  1.00  0.310          C  
ATOM   2188  CD1 LEU A 133      -3.325 -34.045  44.078  1.00  0.310          C  
ATOM   2189  CD2 LEU A 133      -4.574 -33.336  46.154  1.00  0.310          C  
ATOM   2190  H   LEU A 133      -1.077 -35.340  47.566  1.00  0.260          H  
ATOM   2191  HA  LEU A 133      -4.010 -35.411  48.050  1.00  0.260          H  
ATOM   2192 1HB  LEU A 133      -2.337 -35.877  45.588  1.00  0.370          H  
ATOM   2193 2HB  LEU A 133      -4.106 -36.008  45.641  1.00  0.370          H  
ATOM   2194  HG  LEU A 133      -2.445 -33.477  45.921  1.00  0.370          H  
ATOM   2195 1HD1 LEU A 133      -3.370 -33.051  43.674  1.00  0.370          H  
ATOM   2196 2HD1 LEU A 133      -2.420 -34.527  43.762  1.00  0.370          H  
ATOM   2197 3HD1 LEU A 133      -4.165 -34.607  43.719  1.00  0.370          H  
ATOM   2198 1HD2 LEU A 133      -4.614 -32.310  45.797  1.00  0.370          H  
ATOM   2199 2HD2 LEU A 133      -5.461 -33.857  45.838  1.00  0.370          H  
ATOM   2200 3HD2 LEU A 133      -4.533 -33.330  47.243  1.00  0.370          H  
ATOM   2201  N   LYS A 134      -2.081 -37.839  48.419  1.00  0.300          N  
ATOM   2202  CA  LYS A 134      -2.021 -39.279  48.609  1.00  0.420          C  
ATOM   2203  C   LYS A 134      -3.277 -39.738  49.329  1.00  0.580          C  
ATOM   2204  O   LYS A 134      -3.648 -39.196  50.364  1.00  1.610          O  
ATOM   2205  CB  LYS A 134      -0.771 -39.705  49.380  1.00  0.540          C  
ATOM   2206  CG  LYS A 134      -0.652 -41.228  49.558  1.00  0.540          C  
ATOM   2207  CD  LYS A 134       0.639 -41.643  50.244  1.00  0.540          C  
ATOM   2208  CE  LYS A 134       0.650 -43.152  50.469  1.00  0.540          C  
ATOM   2209  NZ  LYS A 134       1.914 -43.634  51.101  1.00  0.540          N  
ATOM   2210  H   LYS A 134      -1.345 -37.247  48.819  1.00  0.360          H  
ATOM   2211  HA  LYS A 134      -1.995 -39.757  47.628  1.00  0.500          H  
ATOM   2212 1HB  LYS A 134       0.117 -39.345  48.855  1.00  0.650          H  
ATOM   2213 2HB  LYS A 134      -0.776 -39.240  50.366  1.00  0.650          H  
ATOM   2214 1HG  LYS A 134      -1.484 -41.587  50.165  1.00  0.650          H  
ATOM   2215 2HG  LYS A 134      -0.703 -41.711  48.582  1.00  0.650          H  
ATOM   2216 1HD  LYS A 134       1.491 -41.368  49.621  1.00  0.650          H  
ATOM   2217 2HD  LYS A 134       0.726 -41.132  51.203  1.00  0.650          H  
ATOM   2218 1HE  LYS A 134      -0.185 -43.413  51.117  1.00  0.650          H  
ATOM   2219 2HE  LYS A 134       0.516 -43.647  49.512  1.00  0.650          H  
ATOM   2220 1HZ  LYS A 134       1.863 -44.647  51.225  1.00  0.650          H  
ATOM   2221 2HZ  LYS A 134       2.704 -43.417  50.498  1.00  0.650          H  
ATOM   2222 3HZ  LYS A 134       2.044 -43.195  51.993  1.00  0.650          H  
ATOM   2223  N   GLY A 135      -3.912 -40.760  48.812  1.00  0.730          N  
ATOM   2224  CA  GLY A 135      -5.146 -41.268  49.385  1.00  0.650          C  
ATOM   2225  C   GLY A 135      -6.275 -41.039  48.395  1.00  0.510          C  
ATOM   2226  O   GLY A 135      -7.331 -41.668  48.481  1.00  0.570          O  
ATOM   2227  H   GLY A 135      -3.559 -41.173  47.959  1.00  0.880          H  
ATOM   2228 1HA  GLY A 135      -5.046 -42.331  49.600  1.00  0.780          H  
ATOM   2229 2HA  GLY A 135      -5.364 -40.757  50.322  1.00  0.780          H  
ATOM   2230  N   LYS A 136      -6.032 -40.161  47.428  1.00  0.360          N  
ATOM   2231  CA  LYS A 136      -6.983 -39.878  46.372  1.00  0.270          C  
ATOM   2232  C   LYS A 136      -6.527 -40.562  45.093  1.00  0.270          C  
ATOM   2233  O   LYS A 136      -5.341 -40.853  44.913  1.00  0.320          O  
ATOM   2234  CB  LYS A 136      -7.104 -38.372  46.140  1.00  0.410          C  
ATOM   2235  CG  LYS A 136      -7.522 -37.541  47.362  1.00  0.410          C  
ATOM   2236  CD  LYS A 136      -8.936 -37.886  47.826  1.00  0.410          C  
ATOM   2237  CE  LYS A 136      -9.400 -36.968  48.944  1.00  0.410          C  
ATOM   2238  NZ  LYS A 136     -10.769 -37.323  49.414  1.00  0.410          N  
ATOM   2239  H   LYS A 136      -5.153 -39.635  47.435  1.00  0.430          H  
ATOM   2240  HA  LYS A 136      -7.954 -40.292  46.638  1.00  0.320          H  
ATOM   2241 1HB  LYS A 136      -6.138 -37.993  45.803  1.00  0.500          H  
ATOM   2242 2HB  LYS A 136      -7.822 -38.187  45.339  1.00  0.500          H  
ATOM   2243 1HG  LYS A 136      -6.817 -37.735  48.175  1.00  0.500          H  
ATOM   2244 2HG  LYS A 136      -7.471 -36.483  47.113  1.00  0.500          H  
ATOM   2245 1HD  LYS A 136      -9.629 -37.809  46.985  1.00  0.500          H  
ATOM   2246 2HD  LYS A 136      -8.956 -38.908  48.203  1.00  0.500          H  
ATOM   2247 1HE  LYS A 136      -8.707 -37.048  49.780  1.00  0.500          H  
ATOM   2248 2HE  LYS A 136      -9.404 -35.939  48.584  1.00  0.500          H  
ATOM   2249 1HZ  LYS A 136     -11.046 -36.695  50.156  1.00  0.500          H  
ATOM   2250 2HZ  LYS A 136     -11.423 -37.241  48.641  1.00  0.500          H  
ATOM   2251 3HZ  LYS A 136     -10.771 -38.274  49.758  1.00  0.500          H  
ATOM   2252  N   ASN A 137      -7.467 -40.824  44.194  1.00  0.220          N  
ATOM   2253  CA  ASN A 137      -7.126 -41.410  42.904  1.00  0.220          C  
ATOM   2254  C   ASN A 137      -6.787 -40.304  41.933  1.00  0.250          C  
ATOM   2255  O   ASN A 137      -7.625 -39.452  41.646  1.00  0.340          O  
ATOM   2256  CB  ASN A 137      -8.251 -42.256  42.357  1.00  0.310          C  
ATOM   2257  CG  ASN A 137      -8.534 -43.458  43.171  1.00  0.310          C  
ATOM   2258  OD1 ASN A 137      -7.622 -44.197  43.575  1.00  0.310          O  
ATOM   2259  ND2 ASN A 137      -9.794 -43.682  43.426  1.00  0.310          N  
ATOM   2260  H   ASN A 137      -8.431 -40.594  44.396  1.00  0.260          H  
ATOM   2261  HA  ASN A 137      -6.237 -42.033  43.018  1.00  0.260          H  
ATOM   2262 1HB  ASN A 137      -9.160 -41.657  42.271  1.00  0.370          H  
ATOM   2263 2HB  ASN A 137      -7.981 -42.587  41.365  1.00  0.370          H  
ATOM   2264 1HD2 ASN A 137     -10.066 -44.474  43.969  1.00  0.370          H  
ATOM   2265 2HD2 ASN A 137     -10.499 -43.052  43.061  1.00  0.370          H  
ATOM   2266  N   ILE A 138      -5.548 -40.282  41.479  1.00  0.170          N  
ATOM   2267  CA  ILE A 138      -5.064 -39.220  40.618  1.00  0.160          C  
ATOM   2268  C   ILE A 138      -4.752 -39.801  39.255  1.00  0.160          C  
ATOM   2269  O   ILE A 138      -4.058 -40.814  39.183  1.00  0.160          O  
ATOM   2270  CB  ILE A 138      -3.770 -38.618  41.190  1.00  0.230          C  
ATOM   2271  CG1 ILE A 138      -4.009 -38.121  42.616  1.00  0.230          C  
ATOM   2272  CG2 ILE A 138      -3.324 -37.444  40.279  1.00  0.230          C  
ATOM   2273  CD1 ILE A 138      -2.751 -37.825  43.354  1.00  0.230          C  
ATOM   2274  H   ILE A 138      -4.918 -41.025  41.756  1.00  0.200          H  
ATOM   2275  HA  ILE A 138      -5.826 -38.456  40.515  1.00  0.190          H  
ATOM   2276  HB  ILE A 138      -3.001 -39.373  41.231  1.00  0.270          H  
ATOM   2277 1HG1 ILE A 138      -4.627 -37.231  42.603  1.00  0.270          H  
ATOM   2278 2HG1 ILE A 138      -4.529 -38.895  43.177  1.00  0.270          H  
ATOM   2279 1HG2 ILE A 138      -2.425 -37.001  40.649  1.00  0.270          H  
ATOM   2280 2HG2 ILE A 138      -3.139 -37.798  39.268  1.00  0.270          H  
ATOM   2281 3HG2 ILE A 138      -4.112 -36.688  40.254  1.00  0.270          H  
ATOM   2282 1HD1 ILE A 138      -3.008 -37.541  44.337  1.00  0.270          H  
ATOM   2283 2HD1 ILE A 138      -2.140 -38.716  43.401  1.00  0.270          H  
ATOM   2284 3HD1 ILE A 138      -2.195 -37.033  42.877  1.00  0.270          H  
ATOM   2285  N   PHE A 139      -5.279 -39.193  38.203  1.00  0.150          N  
ATOM   2286  CA  PHE A 139      -5.029 -39.671  36.857  1.00  0.150          C  
ATOM   2287  C   PHE A 139      -4.505 -38.574  35.951  1.00  0.140          C  
ATOM   2288  O   PHE A 139      -4.949 -37.424  36.011  1.00  0.140          O  
ATOM   2289  CB  PHE A 139      -6.318 -40.155  36.238  1.00  0.210          C  
ATOM   2290  CG  PHE A 139      -6.976 -41.254  36.946  1.00  0.210          C  
ATOM   2291  CD1 PHE A 139      -7.839 -40.968  37.992  1.00  0.210          C  
ATOM   2292  CD2 PHE A 139      -6.779 -42.563  36.581  1.00  0.210          C  
ATOM   2293  CE1 PHE A 139      -8.470 -41.969  38.660  1.00  0.210          C  
ATOM   2294  CE2 PHE A 139      -7.418 -43.574  37.251  1.00  0.210          C  
ATOM   2295  CZ  PHE A 139      -8.263 -43.275  38.298  1.00  0.210          C  
ATOM   2296  H   PHE A 139      -5.876 -38.383  38.365  1.00  0.180          H  
ATOM   2297  HA  PHE A 139      -4.299 -40.472  36.901  1.00  0.180          H  
ATOM   2298 1HB  PHE A 139      -6.971 -39.339  36.236  1.00  0.250          H  
ATOM   2299 2HB  PHE A 139      -6.143 -40.455  35.201  1.00  0.250          H  
ATOM   2300  HD1 PHE A 139      -8.010 -39.923  38.283  1.00  0.250          H  
ATOM   2301  HD2 PHE A 139      -6.112 -42.798  35.748  1.00  0.250          H  
ATOM   2302  HE1 PHE A 139      -9.144 -41.732  39.481  1.00  0.250          H  
ATOM   2303  HE2 PHE A 139      -7.262 -44.611  36.956  1.00  0.250          H  
ATOM   2304  HZ  PHE A 139      -8.776 -44.073  38.836  1.00  0.250          H  
ATOM   2305  N   LEU A 140      -3.617 -38.949  35.062  1.00  0.130          N  
ATOM   2306  CA  LEU A 140      -3.097 -38.035  34.065  1.00  0.160          C  
ATOM   2307  C   LEU A 140      -3.969 -38.270  32.827  1.00  0.230          C  
ATOM   2308  O   LEU A 140      -4.238 -39.423  32.467  1.00  0.360          O  
ATOM   2309  CB  LEU A 140      -1.573 -38.275  33.939  1.00  0.210          C  
ATOM   2310  CG  LEU A 140      -0.769 -37.449  32.942  1.00  0.210          C  
ATOM   2311  CD1 LEU A 140      -0.790 -35.956  33.315  1.00  0.210          C  
ATOM   2312  CD2 LEU A 140       0.657 -37.945  32.948  1.00  0.210          C  
ATOM   2313  H   LEU A 140      -3.290 -39.921  35.083  1.00  0.160          H  
ATOM   2314  HA  LEU A 140      -3.258 -37.014  34.396  1.00  0.190          H  
ATOM   2315 1HB  LEU A 140      -1.132 -38.107  34.922  1.00  0.250          H  
ATOM   2316 2HB  LEU A 140      -1.416 -39.319  33.688  1.00  0.250          H  
ATOM   2317  HG  LEU A 140      -1.169 -37.578  31.993  1.00  0.250          H  
ATOM   2318 1HD1 LEU A 140      -0.195 -35.396  32.596  1.00  0.250          H  
ATOM   2319 2HD1 LEU A 140      -1.810 -35.579  33.298  1.00  0.250          H  
ATOM   2320 3HD1 LEU A 140      -0.381 -35.818  34.298  1.00  0.250          H  
ATOM   2321 1HD2 LEU A 140       1.248 -37.377  32.228  1.00  0.250          H  
ATOM   2322 2HD2 LEU A 140       1.083 -37.822  33.943  1.00  0.250          H  
ATOM   2323 3HD2 LEU A 140       0.664 -38.992  32.675  1.00  0.250          H  
ATOM   2324  N   VAL A 141      -4.526 -37.202  32.248  1.00  0.160          N  
ATOM   2325  CA  VAL A 141      -5.482 -37.406  31.160  1.00  0.190          C  
ATOM   2326  C   VAL A 141      -4.959 -37.130  29.768  1.00  0.120          C  
ATOM   2327  O   VAL A 141      -4.787 -35.966  29.403  1.00  0.170          O  
ATOM   2328  CB  VAL A 141      -6.667 -36.454  31.357  1.00  0.250          C  
ATOM   2329  CG1 VAL A 141      -7.656 -36.653  30.297  1.00  0.250          C  
ATOM   2330  CG2 VAL A 141      -7.276 -36.670  32.644  1.00  0.250          C  
ATOM   2331  H   VAL A 141      -4.298 -36.250  32.564  1.00  0.190          H  
ATOM   2332  HA  VAL A 141      -5.831 -38.439  31.197  1.00  0.230          H  
ATOM   2333  HB  VAL A 141      -6.310 -35.425  31.294  1.00  0.300          H  
ATOM   2334 1HG1 VAL A 141      -8.467 -35.960  30.454  1.00  0.300          H  
ATOM   2335 2HG1 VAL A 141      -7.225 -36.483  29.332  1.00  0.300          H  
ATOM   2336 3HG1 VAL A 141      -8.014 -37.672  30.361  1.00  0.300          H  
ATOM   2337 1HG2 VAL A 141      -8.109 -35.981  32.752  1.00  0.300          H  
ATOM   2338 2HG2 VAL A 141      -7.629 -37.697  32.682  1.00  0.300          H  
ATOM   2339 3HG2 VAL A 141      -6.544 -36.493  33.435  1.00  0.300          H  
ATOM   2340  N   ALA A 142      -4.767 -38.189  28.986  1.00  0.100          N  
ATOM   2341  CA  ALA A 142      -4.206 -38.052  27.647  1.00  0.100          C  
ATOM   2342  C   ALA A 142      -5.309 -37.979  26.611  1.00  0.120          C  
ATOM   2343  O   ALA A 142      -6.290 -38.709  26.691  1.00  0.220          O  
ATOM   2344  CB  ALA A 142      -3.267 -39.211  27.345  1.00  0.140          C  
ATOM   2345  H   ALA A 142      -5.002 -39.115  29.364  1.00  0.120          H  
ATOM   2346  HA  ALA A 142      -3.654 -37.127  27.597  1.00  0.120          H  
ATOM   2347 1HB  ALA A 142      -2.848 -39.074  26.353  1.00  0.170          H  
ATOM   2348 2HB  ALA A 142      -2.468 -39.247  28.074  1.00  0.170          H  
ATOM   2349 3HB  ALA A 142      -3.811 -40.137  27.381  1.00  0.170          H  
ATOM   2350  N   ALA A 143      -5.143 -37.140  25.596  1.00  0.100          N  
ATOM   2351  CA  ALA A 143      -6.180 -37.092  24.549  1.00  0.110          C  
ATOM   2352  C   ALA A 143      -5.678 -37.719  23.261  1.00  0.120          C  
ATOM   2353  O   ALA A 143      -4.599 -37.369  22.775  1.00  0.130          O  
ATOM   2354  CB  ALA A 143      -6.630 -35.662  24.292  1.00  0.150          C  
ATOM   2355  H   ALA A 143      -4.289 -36.566  25.570  1.00  0.120          H  
ATOM   2356  HA  ALA A 143      -7.040 -37.668  24.885  1.00  0.130          H  
ATOM   2357 1HB  ALA A 143      -7.407 -35.657  23.538  1.00  0.180          H  
ATOM   2358 2HB  ALA A 143      -7.015 -35.252  25.208  1.00  0.180          H  
ATOM   2359 3HB  ALA A 143      -5.785 -35.073  23.948  1.00  0.180          H  
ATOM   2360  N   THR A 144      -6.492 -38.589  22.662  1.00  0.120          N  
ATOM   2361  CA  THR A 144      -6.093 -39.212  21.404  1.00  0.140          C  
ATOM   2362  C   THR A 144      -7.202 -39.401  20.393  1.00  0.150          C  
ATOM   2363  O   THR A 144      -8.386 -39.547  20.722  1.00  0.130          O  
ATOM   2364  CB  THR A 144      -5.445 -40.593  21.627  1.00  0.190          C  
ATOM   2365  OG1 THR A 144      -4.964 -41.086  20.363  1.00  0.190          O  
ATOM   2366  CG2 THR A 144      -6.473 -41.614  22.195  1.00  0.190          C  
ATOM   2367  H   THR A 144      -7.357 -38.862  23.138  1.00  0.140          H  
ATOM   2368  HA  THR A 144      -5.346 -38.568  20.941  1.00  0.170          H  
ATOM   2369  HB  THR A 144      -4.609 -40.487  22.319  1.00  0.230          H  
ATOM   2370  HG1 THR A 144      -4.329 -41.803  20.530  1.00  0.230          H  
ATOM   2371 1HG2 THR A 144      -5.982 -42.577  22.334  1.00  0.230          H  
ATOM   2372 2HG2 THR A 144      -6.853 -41.257  23.155  1.00  0.230          H  
ATOM   2373 3HG2 THR A 144      -7.306 -41.742  21.505  1.00  0.230          H  
ATOM   2374  N   LEU A 145      -6.799 -39.406  19.131  1.00  0.170          N  
ATOM   2375  CA  LEU A 145      -7.704 -39.676  18.029  1.00  0.190          C  
ATOM   2376  C   LEU A 145      -7.577 -41.113  17.521  1.00  0.200          C  
ATOM   2377  O   LEU A 145      -8.274 -41.503  16.579  1.00  0.210          O  
ATOM   2378  CB  LEU A 145      -7.443 -38.660  16.910  1.00  0.260          C  
ATOM   2379  CG  LEU A 145      -7.669 -37.148  17.302  1.00  0.260          C  
ATOM   2380  CD1 LEU A 145      -7.260 -36.260  16.156  1.00  0.260          C  
ATOM   2381  CD2 LEU A 145      -9.157 -36.890  17.640  1.00  0.260          C  
ATOM   2382  H   LEU A 145      -5.815 -39.250  18.945  1.00  0.200          H  
ATOM   2383  HA  LEU A 145      -8.724 -39.561  18.383  1.00  0.230          H  
ATOM   2384 1HB  LEU A 145      -6.413 -38.774  16.573  1.00  0.310          H  
ATOM   2385 2HB  LEU A 145      -8.103 -38.890  16.077  1.00  0.310          H  
ATOM   2386  HG  LEU A 145      -7.052 -36.902  18.162  1.00  0.310          H  
ATOM   2387 1HD1 LEU A 145      -7.403 -35.219  16.445  1.00  0.310          H  
ATOM   2388 2HD1 LEU A 145      -6.208 -36.427  15.922  1.00  0.310          H  
ATOM   2389 3HD1 LEU A 145      -7.867 -36.486  15.282  1.00  0.310          H  
ATOM   2390 1HD2 LEU A 145      -9.306 -35.849  17.896  1.00  0.310          H  
ATOM   2391 2HD2 LEU A 145      -9.782 -37.128  16.784  1.00  0.310          H  
ATOM   2392 3HD2 LEU A 145      -9.466 -37.495  18.479  1.00  0.310          H  
ATOM   2393  N   ARG A 146      -6.678 -41.904  18.130  1.00  0.200          N  
ATOM   2394  CA  ARG A 146      -6.480 -43.294  17.708  1.00  0.220          C  
ATOM   2395  C   ARG A 146      -6.412 -44.331  18.843  1.00  0.200          C  
ATOM   2396  O   ARG A 146      -5.330 -44.865  19.112  1.00  0.210          O  
ATOM   2397  CB  ARG A 146      -5.214 -43.445  16.884  1.00  0.300          C  
ATOM   2398  CG  ARG A 146      -5.181 -42.676  15.590  1.00  0.300          C  
ATOM   2399  CD  ARG A 146      -4.007 -43.052  14.787  1.00  0.300          C  
ATOM   2400  NE  ARG A 146      -4.118 -44.437  14.333  1.00  0.300          N  
ATOM   2401  CZ  ARG A 146      -3.152 -45.190  13.776  1.00  0.300          C  
ATOM   2402  NH1 ARG A 146      -1.928 -44.731  13.569  1.00  0.300          N  
ATOM   2403  NH2 ARG A 146      -3.472 -46.417  13.443  1.00  0.300          N  
ATOM   2404  H   ARG A 146      -6.135 -41.527  18.908  1.00  0.240          H  
ATOM   2405  HA  ARG A 146      -7.312 -43.569  17.057  1.00  0.260          H  
ATOM   2406 1HB  ARG A 146      -4.352 -43.140  17.475  1.00  0.360          H  
ATOM   2407 2HB  ARG A 146      -5.088 -44.493  16.639  1.00  0.360          H  
ATOM   2408 1HG  ARG A 146      -6.081 -42.901  15.017  1.00  0.360          H  
ATOM   2409 2HG  ARG A 146      -5.133 -41.608  15.795  1.00  0.360          H  
ATOM   2410 1HD  ARG A 146      -3.959 -42.408  13.918  1.00  0.360          H  
ATOM   2411 2HD  ARG A 146      -3.104 -42.950  15.386  1.00  0.360          H  
ATOM   2412  HE  ARG A 146      -5.035 -44.902  14.452  1.00  0.360          H  
ATOM   2413 1HH1 ARG A 146      -1.687 -43.787  13.825  1.00  0.360          H  
ATOM   2414 2HH1 ARG A 146      -1.221 -45.332  13.156  1.00  0.360          H  
ATOM   2415 1HH2 ARG A 146      -4.443 -46.733  13.641  1.00  0.360          H  
ATOM   2416 2HH2 ARG A 146      -2.784 -47.021  13.015  1.00  0.360          H  
ATOM   2417  N   PRO A 147      -7.530 -44.660  19.526  1.00  0.180          N  
ATOM   2418  CA  PRO A 147      -7.598 -45.634  20.601  1.00  0.180          C  
ATOM   2419  C   PRO A 147      -7.058 -47.008  20.210  1.00  0.190          C  
ATOM   2420  O   PRO A 147      -6.530 -47.731  21.058  1.00  0.190          O  
ATOM   2421  CB  PRO A 147      -9.102 -45.706  20.900  1.00  0.270          C  
ATOM   2422  CG  PRO A 147      -9.622 -44.361  20.488  1.00  0.270          C  
ATOM   2423  CD  PRO A 147      -8.811 -43.981  19.267  1.00  0.270          C  
ATOM   2424  HA  PRO A 147      -7.038 -45.238  21.446  1.00  0.220          H  
ATOM   2425 1HB  PRO A 147      -9.564 -46.539  20.337  1.00  0.320          H  
ATOM   2426 2HB  PRO A 147      -9.265 -45.920  21.969  1.00  0.320          H  
ATOM   2427 1HG  PRO A 147     -10.701 -44.401  20.283  1.00  0.320          H  
ATOM   2428 2HG  PRO A 147      -9.487 -43.658  21.306  1.00  0.320          H  
ATOM   2429 1HD  PRO A 147      -9.270 -44.359  18.353  1.00  0.320          H  
ATOM   2430 2HD  PRO A 147      -8.725 -42.905  19.274  1.00  0.320          H  
ATOM   2431  N   GLU A 148      -7.098 -47.368  18.916  1.00  0.220          N  
ATOM   2432  CA  GLU A 148      -6.597 -48.673  18.510  1.00  0.260          C  
ATOM   2433  C   GLU A 148      -5.092 -48.861  18.699  1.00  0.250          C  
ATOM   2434  O   GLU A 148      -4.580 -49.954  18.468  1.00  0.310          O  
ATOM   2435  CB  GLU A 148      -6.934 -48.975  17.041  1.00  0.350          C  
ATOM   2436  CG  GLU A 148      -6.180 -48.136  15.994  1.00  0.350          C  
ATOM   2437  CD  GLU A 148      -6.823 -46.883  15.629  1.00  0.350          C  
ATOM   2438  OE1 GLU A 148      -7.667 -46.433  16.368  1.00  0.350          O  
ATOM   2439  OE2 GLU A 148      -6.462 -46.333  14.596  1.00  0.350          O  
ATOM   2440  H   GLU A 148      -7.525 -46.796  18.177  1.00  0.260          H  
ATOM   2441  HA  GLU A 148      -7.091 -49.404  19.124  1.00  0.310          H  
ATOM   2442 1HB  GLU A 148      -6.722 -50.024  16.835  1.00  0.420          H  
ATOM   2443 2HB  GLU A 148      -7.997 -48.828  16.878  1.00  0.420          H  
ATOM   2444 1HG  GLU A 148      -5.199 -47.898  16.360  1.00  0.420          H  
ATOM   2445 2HG  GLU A 148      -6.059 -48.740  15.102  1.00  0.420          H  
ATOM   2446  N   THR A 149      -4.378 -47.795  19.079  1.00  0.190          N  
ATOM   2447  CA  THR A 149      -2.933 -47.836  19.274  1.00  0.180          C  
ATOM   2448  C   THR A 149      -2.534 -47.951  20.746  1.00  0.190          C  
ATOM   2449  O   THR A 149      -1.363 -48.165  21.064  1.00  0.200          O  
ATOM   2450  CB  THR A 149      -2.272 -46.562  18.703  1.00  0.260          C  
ATOM   2451  OG1 THR A 149      -2.747 -45.395  19.410  1.00  0.260          O  
ATOM   2452  CG2 THR A 149      -2.555 -46.401  17.230  1.00  0.260          C  
ATOM   2453  H   THR A 149      -4.862 -46.908  19.229  1.00  0.230          H  
ATOM   2454  HA  THR A 149      -2.534 -48.698  18.742  1.00  0.220          H  
ATOM   2455  HB  THR A 149      -1.203 -46.634  18.832  1.00  0.310          H  
ATOM   2456  HG1 THR A 149      -3.683 -45.221  19.191  1.00  0.310          H  
ATOM   2457 1HG2 THR A 149      -2.064 -45.506  16.860  1.00  0.310          H  
ATOM   2458 2HG2 THR A 149      -2.178 -47.269  16.700  1.00  0.310          H  
ATOM   2459 3HG2 THR A 149      -3.622 -46.318  17.074  1.00  0.310          H  
ATOM   2460  N   MET A 150      -3.510 -47.882  21.659  1.00  0.180          N  
ATOM   2461  CA  MET A 150      -3.261 -47.864  23.110  1.00  0.180          C  
ATOM   2462  C   MET A 150      -2.514 -49.091  23.621  1.00  0.190          C  
ATOM   2463  O   MET A 150      -1.816 -49.038  24.632  1.00  0.190          O  
ATOM   2464  CB  MET A 150      -4.589 -47.725  23.838  1.00  0.250          C  
ATOM   2465  CG  MET A 150      -5.257 -46.355  23.729  1.00  0.250          C  
ATOM   2466  SD  MET A 150      -6.897 -46.334  24.526  1.00  0.250          S  
ATOM   2467  CE  MET A 150      -7.488 -44.632  24.360  1.00  0.250          C  
ATOM   2468  H   MET A 150      -4.478 -47.786  21.333  1.00  0.220          H  
ATOM   2469  HA  MET A 150      -2.649 -46.990  23.335  1.00  0.220          H  
ATOM   2470 1HB  MET A 150      -5.279 -48.438  23.401  1.00  0.300          H  
ATOM   2471 2HB  MET A 150      -4.465 -47.974  24.896  1.00  0.300          H  
ATOM   2472 1HG  MET A 150      -4.627 -45.615  24.209  1.00  0.300          H  
ATOM   2473 2HG  MET A 150      -5.356 -46.086  22.692  1.00  0.300          H  
ATOM   2474 1HE  MET A 150      -8.452 -44.538  24.854  1.00  0.300          H  
ATOM   2475 2HE  MET A 150      -6.784 -43.967  24.817  1.00  0.300          H  
ATOM   2476 3HE  MET A 150      -7.595 -44.359  23.333  1.00  0.300          H  
ATOM   2477  N   PHE A 151      -2.619 -50.178  22.891  1.00  0.200          N  
ATOM   2478  CA  PHE A 151      -2.036 -51.467  23.223  1.00  0.210          C  
ATOM   2479  C   PHE A 151      -0.526 -51.403  23.215  1.00  0.210          C  
ATOM   2480  O   PHE A 151       0.138 -52.293  23.746  1.00  0.230          O  
ATOM   2481  CB  PHE A 151      -2.405 -52.457  22.157  1.00  0.290          C  
ATOM   2482  CG  PHE A 151      -3.802 -52.627  22.030  1.00  0.290          C  
ATOM   2483  CD1 PHE A 151      -4.417 -51.895  21.084  1.00  0.290          C  
ATOM   2484  CD2 PHE A 151      -4.532 -53.486  22.784  1.00  0.290          C  
ATOM   2485  CE1 PHE A 151      -5.697 -51.983  20.874  1.00  0.290          C  
ATOM   2486  CE2 PHE A 151      -5.887 -53.593  22.552  1.00  0.290          C  
ATOM   2487  CZ  PHE A 151      -6.465 -52.834  21.594  1.00  0.290          C  
ATOM   2488  H   PHE A 151      -3.202 -50.112  22.072  1.00  0.240          H  
ATOM   2489  HA  PHE A 151      -2.385 -51.782  24.205  1.00  0.250          H  
ATOM   2490 1HB  PHE A 151      -2.012 -52.125  21.214  1.00  0.350          H  
ATOM   2491 2HB  PHE A 151      -1.960 -53.424  22.382  1.00  0.350          H  
ATOM   2492  HD1 PHE A 151      -3.837 -51.211  20.470  1.00  0.350          H  
ATOM   2493  HD2 PHE A 151      -4.045 -54.095  23.556  1.00  0.350          H  
ATOM   2494  HE1 PHE A 151      -6.097 -51.370  20.103  1.00  0.350          H  
ATOM   2495  HE2 PHE A 151      -6.487 -54.292  23.128  1.00  0.350          H  
ATOM   2496  HZ  PHE A 151      -7.526 -52.908  21.404  1.00  0.350          H  
ATOM   2497  N   GLY A 152       0.020 -50.412  22.515  1.00  0.210          N  
ATOM   2498  CA  GLY A 152       1.452 -50.265  22.390  1.00  0.210          C  
ATOM   2499  C   GLY A 152       2.030 -49.146  23.246  1.00  0.200          C  
ATOM   2500  O   GLY A 152       3.183 -48.761  23.048  1.00  0.200          O  
ATOM   2501  H   GLY A 152      -0.577 -49.700  22.081  1.00  0.250          H  
ATOM   2502 1HA  GLY A 152       1.911 -51.203  22.684  1.00  0.250          H  
ATOM   2503 2HA  GLY A 152       1.710 -50.099  21.346  1.00  0.250          H  
ATOM   2504  N   GLN A 153       1.246 -48.574  24.169  1.00  0.190          N  
ATOM   2505  CA  GLN A 153       1.785 -47.460  24.948  1.00  0.180          C  
ATOM   2506  C   GLN A 153       3.021 -47.856  25.741  1.00  0.190          C  
ATOM   2507  O   GLN A 153       3.021 -48.835  26.493  1.00  0.200          O  
ATOM   2508  CB  GLN A 153       0.724 -46.857  25.885  1.00  0.260          C  
ATOM   2509  CG  GLN A 153       1.216 -45.626  26.648  1.00  0.260          C  
ATOM   2510  CD  GLN A 153       0.174 -44.961  27.479  1.00  0.260          C  
ATOM   2511  OE1 GLN A 153      -0.934 -45.456  27.613  1.00  0.260          O  
ATOM   2512  NE2 GLN A 153       0.515 -43.811  28.019  1.00  0.260          N  
ATOM   2513  H   GLN A 153       0.280 -48.889  24.314  1.00  0.230          H  
ATOM   2514  HA  GLN A 153       2.096 -46.683  24.264  1.00  0.220          H  
ATOM   2515 1HB  GLN A 153      -0.161 -46.582  25.304  1.00  0.310          H  
ATOM   2516 2HB  GLN A 153       0.417 -47.586  26.617  1.00  0.310          H  
ATOM   2517 1HG  GLN A 153       2.024 -45.920  27.317  1.00  0.310          H  
ATOM   2518 2HG  GLN A 153       1.589 -44.896  25.926  1.00  0.310          H  
ATOM   2519 1HE2 GLN A 153      -0.136 -43.299  28.582  1.00  0.310          H  
ATOM   2520 2HE2 GLN A 153       1.449 -43.441  27.850  1.00  0.310          H  
ATOM   2521  N   THR A 154       4.071 -47.049  25.621  1.00  0.180          N  
ATOM   2522  CA  THR A 154       5.285 -47.333  26.367  1.00  0.190          C  
ATOM   2523  C   THR A 154       5.511 -46.288  27.425  1.00  0.180          C  
ATOM   2524  O   THR A 154       6.124 -46.576  28.438  1.00  0.190          O  
ATOM   2525  CB  THR A 154       6.544 -47.287  25.475  1.00  0.260          C  
ATOM   2526  OG1 THR A 154       6.701 -45.960  24.964  1.00  0.260          O  
ATOM   2527  CG2 THR A 154       6.444 -48.248  24.315  1.00  0.260          C  
ATOM   2528  H   THR A 154       4.009 -46.259  24.977  1.00  0.220          H  
ATOM   2529  HA  THR A 154       5.199 -48.305  26.847  1.00  0.230          H  
ATOM   2530  HB  THR A 154       7.396 -47.532  26.066  1.00  0.310          H  
ATOM   2531  HG1 THR A 154       6.992 -45.382  25.673  1.00  0.310          H  
ATOM   2532 1HG2 THR A 154       7.346 -48.187  23.707  1.00  0.310          H  
ATOM   2533 2HG2 THR A 154       6.335 -49.238  24.676  1.00  0.310          H  
ATOM   2534 3HG2 THR A 154       5.582 -47.994  23.712  1.00  0.310          H  
ATOM   2535  N   ASN A 155       4.975 -45.087  27.208  1.00  0.170          N  
ATOM   2536  CA  ASN A 155       5.179 -43.942  28.117  1.00  0.170          C  
ATOM   2537  C   ASN A 155       4.115 -42.860  27.946  1.00  0.160          C  
ATOM   2538  O   ASN A 155       3.168 -43.009  27.159  1.00  0.160          O  
ATOM   2539  CB  ASN A 155       6.580 -43.359  27.976  1.00  0.240          C  
ATOM   2540  CG  ASN A 155       7.691 -44.271  28.543  1.00  0.240          C  
ATOM   2541  OD1 ASN A 155       7.750 -44.634  29.749  1.00  0.240          O  
ATOM   2542  ND2 ASN A 155       8.588 -44.640  27.650  1.00  0.240          N  
ATOM   2543  H   ASN A 155       4.491 -44.952  26.313  1.00  0.200          H  
ATOM   2544  HA  ASN A 155       5.094 -44.277  29.138  1.00  0.200          H  
ATOM   2545 1HB  ASN A 155       6.787 -43.179  26.920  1.00  0.290          H  
ATOM   2546 2HB  ASN A 155       6.642 -42.396  28.478  1.00  0.290          H  
ATOM   2547 1HD2 ASN A 155       9.357 -45.226  27.919  1.00  0.290          H  
ATOM   2548 2HD2 ASN A 155       8.507 -44.318  26.712  1.00  0.290          H  
ATOM   2549  N   CYS A 156       4.239 -41.792  28.724  1.00  0.160          N  
ATOM   2550  CA  CYS A 156       3.351 -40.639  28.581  1.00  0.150          C  
ATOM   2551  C   CYS A 156       4.173 -39.370  28.492  1.00  0.140          C  
ATOM   2552  O   CYS A 156       5.087 -39.158  29.288  1.00  0.150          O  
ATOM   2553  CB  CYS A 156       2.385 -40.509  29.741  1.00  0.210          C  
ATOM   2554  SG  CYS A 156       1.287 -39.098  29.563  1.00  0.210          S  
ATOM   2555  H   CYS A 156       4.992 -41.773  29.424  1.00  0.190          H  
ATOM   2556  HA  CYS A 156       2.777 -40.738  27.658  1.00  0.180          H  
ATOM   2557 1HB  CYS A 156       1.785 -41.408  29.810  1.00  0.260          H  
ATOM   2558 2HB  CYS A 156       2.937 -40.404  30.663  1.00  0.260          H  
ATOM   2559  HG  CYS A 156       0.975 -39.330  28.280  1.00  0.260          H  
ATOM   2560  N   TRP A 157       3.902 -38.552  27.486  1.00  0.140          N  
ATOM   2561  CA  TRP A 157       4.674 -37.343  27.346  1.00  0.140          C  
ATOM   2562  C   TRP A 157       3.948 -36.117  27.899  1.00  0.140          C  
ATOM   2563  O   TRP A 157       2.739 -35.930  27.685  1.00  0.140          O  
ATOM   2564  CB  TRP A 157       4.991 -37.062  25.882  1.00  0.200          C  
ATOM   2565  CG  TRP A 157       5.804 -38.093  25.166  1.00  0.200          C  
ATOM   2566  CD1 TRP A 157       5.334 -38.950  24.240  1.00  0.200          C  
ATOM   2567  CD2 TRP A 157       7.208 -38.397  25.300  1.00  0.200          C  
ATOM   2568  NE1 TRP A 157       6.353 -39.754  23.781  1.00  0.200          N  
ATOM   2569  CE2 TRP A 157       7.490 -39.435  24.422  1.00  0.200          C  
ATOM   2570  CE3 TRP A 157       8.204 -37.891  26.058  1.00  0.200          C  
ATOM   2571  CZ2 TRP A 157       8.752 -39.967  24.302  1.00  0.200          C  
ATOM   2572  CZ3 TRP A 157       9.477 -38.411  25.942  1.00  0.200          C  
ATOM   2573  CH2 TRP A 157       9.748 -39.418  25.097  1.00  0.200          C  
ATOM   2574  H   TRP A 157       3.135 -38.760  26.849  1.00  0.170          H  
ATOM   2575  HA  TRP A 157       5.602 -37.471  27.878  1.00  0.170          H  
ATOM   2576 1HB  TRP A 157       4.085 -36.947  25.343  1.00  0.240          H  
ATOM   2577 2HB  TRP A 157       5.512 -36.131  25.832  1.00  0.240          H  
ATOM   2578  HD1 TRP A 157       4.299 -38.993  23.883  1.00  0.240          H  
ATOM   2579  HE1 TRP A 157       6.256 -40.472  23.054  1.00  0.240          H  
ATOM   2580  HE3 TRP A 157       7.992 -37.091  26.736  1.00  0.240          H  
ATOM   2581  HZ2 TRP A 157       8.968 -40.775  23.610  1.00  0.240          H  
ATOM   2582  HZ3 TRP A 157      10.262 -37.977  26.559  1.00  0.240          H  
ATOM   2583  HH2 TRP A 157      10.765 -39.789  25.042  1.00  0.240          H  
ATOM   2584  N   VAL A 158       4.702 -35.249  28.558  1.00  0.140          N  
ATOM   2585  CA  VAL A 158       4.173 -33.951  28.993  1.00  0.150          C  
ATOM   2586  C   VAL A 158       5.183 -32.903  28.584  1.00  0.150          C  
ATOM   2587  O   VAL A 158       6.351 -33.230  28.375  1.00  0.150          O  
ATOM   2588  CB  VAL A 158       3.922 -33.881  30.518  1.00  0.210          C  
ATOM   2589  CG1 VAL A 158       2.877 -34.948  30.943  1.00  0.210          C  
ATOM   2590  CG2 VAL A 158       5.240 -34.047  31.246  1.00  0.210          C  
ATOM   2591  H   VAL A 158       5.676 -35.522  28.740  1.00  0.170          H  
ATOM   2592  HA  VAL A 158       3.229 -33.750  28.479  1.00  0.180          H  
ATOM   2593  HB  VAL A 158       3.503 -32.910  30.767  1.00  0.250          H  
ATOM   2594 1HG1 VAL A 158       2.690 -34.879  32.015  1.00  0.250          H  
ATOM   2595 2HG1 VAL A 158       1.947 -34.772  30.399  1.00  0.250          H  
ATOM   2596 3HG1 VAL A 158       3.243 -35.938  30.706  1.00  0.250          H  
ATOM   2597 1HG2 VAL A 158       5.081 -33.983  32.320  1.00  0.250          H  
ATOM   2598 2HG2 VAL A 158       5.660 -35.017  30.992  1.00  0.250          H  
ATOM   2599 3HG2 VAL A 158       5.939 -33.263  30.952  1.00  0.250          H  
ATOM   2600  N   ARG A 159       4.778 -31.652  28.505  1.00  0.160          N  
ATOM   2601  CA  ARG A 159       5.734 -30.621  28.188  1.00  0.160          C  
ATOM   2602  C   ARG A 159       6.277 -30.016  29.482  1.00  0.140          C  
ATOM   2603  O   ARG A 159       5.501 -29.496  30.281  1.00  0.140          O  
ATOM   2604  CB  ARG A 159       5.102 -29.614  27.263  1.00  0.220          C  
ATOM   2605  CG  ARG A 159       5.969 -28.482  26.910  1.00  0.220          C  
ATOM   2606  CD  ARG A 159       5.447 -27.648  25.841  1.00  0.220          C  
ATOM   2607  NE  ARG A 159       6.323 -26.546  25.653  1.00  0.220          N  
ATOM   2608  CZ  ARG A 159       6.335 -25.709  24.613  1.00  0.220          C  
ATOM   2609  NH1 ARG A 159       5.488 -25.875  23.591  1.00  0.220          N  
ATOM   2610  NH2 ARG A 159       7.217 -24.708  24.633  1.00  0.220          N  
ATOM   2611  H   ARG A 159       3.803 -31.409  28.670  1.00  0.190          H  
ATOM   2612  HA  ARG A 159       6.524 -31.090  27.629  1.00  0.190          H  
ATOM   2613 1HB  ARG A 159       4.862 -30.108  26.345  1.00  0.270          H  
ATOM   2614 2HB  ARG A 159       4.187 -29.259  27.694  1.00  0.270          H  
ATOM   2615 1HG  ARG A 159       6.077 -27.858  27.786  1.00  0.270          H  
ATOM   2616 2HG  ARG A 159       6.940 -28.836  26.585  1.00  0.270          H  
ATOM   2617 1HD  ARG A 159       5.394 -28.225  24.915  1.00  0.270          H  
ATOM   2618 2HD  ARG A 159       4.473 -27.260  26.098  1.00  0.270          H  
ATOM   2619  HE  ARG A 159       7.003 -26.370  26.418  1.00  0.270          H  
ATOM   2620 1HH1 ARG A 159       4.800 -26.659  23.589  1.00  0.270          H  
ATOM   2621 2HH1 ARG A 159       5.512 -25.237  22.812  1.00  0.270          H  
ATOM   2622 1HH2 ARG A 159       7.851 -24.603  25.463  1.00  0.270          H  
ATOM   2623 2HH2 ARG A 159       7.266 -24.055  23.873  1.00  0.270          H  
ATOM   2624  N   PRO A 160       7.603 -30.048  29.735  1.00  0.150          N  
ATOM   2625  CA  PRO A 160       8.199 -29.619  30.983  1.00  0.150          C  
ATOM   2626  C   PRO A 160       7.932 -28.157  31.356  1.00  0.150          C  
ATOM   2627  O   PRO A 160       7.828 -27.839  32.548  1.00  0.150          O  
ATOM   2628  CB  PRO A 160       9.691 -29.888  30.740  1.00  0.220          C  
ATOM   2629  CG  PRO A 160       9.867 -29.941  29.242  1.00  0.220          C  
ATOM   2630  CD  PRO A 160       8.585 -30.508  28.719  1.00  0.220          C  
ATOM   2631  HA  PRO A 160       7.840 -30.286  31.770  1.00  0.180          H  
ATOM   2632 1HB  PRO A 160      10.282 -29.074  31.183  1.00  0.270          H  
ATOM   2633 2HB  PRO A 160       9.993 -30.811  31.243  1.00  0.270          H  
ATOM   2634 1HG  PRO A 160      10.075 -28.932  28.846  1.00  0.270          H  
ATOM   2635 2HG  PRO A 160      10.732 -30.566  28.979  1.00  0.270          H  
ATOM   2636 1HD  PRO A 160       8.414 -30.062  27.739  1.00  0.270          H  
ATOM   2637 2HD  PRO A 160       8.618 -31.609  28.674  1.00  0.270          H  
ATOM   2638  N   ASP A 161       7.668 -27.289  30.374  1.00  0.150          N  
ATOM   2639  CA  ASP A 161       7.403 -25.916  30.715  1.00  0.180          C  
ATOM   2640  C   ASP A 161       5.990 -25.512  30.340  1.00  0.150          C  
ATOM   2641  O   ASP A 161       5.703 -24.332  30.126  1.00  0.150          O  
ATOM   2642  CB  ASP A 161       8.412 -25.031  29.965  1.00  0.240          C  
ATOM   2643  CG  ASP A 161       8.315 -25.278  28.418  1.00  0.240          C  
ATOM   2644  OD1 ASP A 161       7.847 -26.351  28.075  1.00  0.240          O  
ATOM   2645  OD2 ASP A 161       8.682 -24.445  27.609  1.00  0.240          O  
ATOM   2646  H   ASP A 161       7.738 -27.509  29.378  1.00  0.180          H  
ATOM   2647  HA  ASP A 161       7.528 -25.782  31.789  1.00  0.220          H  
ATOM   2648 1HB  ASP A 161       8.215 -23.980  30.179  1.00  0.290          H  
ATOM   2649 2HB  ASP A 161       9.424 -25.260  30.305  1.00  0.290          H  
ATOM   2650  N   MET A 162       5.070 -26.467  30.463  1.00  0.150          N  
ATOM   2651  CA  MET A 162       3.657 -26.214  30.305  1.00  0.150          C  
ATOM   2652  C   MET A 162       3.046 -26.292  31.690  1.00  0.150          C  
ATOM   2653  O   MET A 162       3.441 -27.130  32.511  1.00  0.150          O  
ATOM   2654  CB  MET A 162       3.002 -27.223  29.356  1.00  0.210          C  
ATOM   2655  CG  MET A 162       1.499 -26.984  29.093  1.00  0.210          C  
ATOM   2656  SD  MET A 162       0.703 -28.179  27.961  1.00  0.210          S  
ATOM   2657  CE  MET A 162       1.487 -28.019  26.374  1.00  0.210          C  
ATOM   2658  H   MET A 162       5.377 -27.433  30.610  1.00  0.180          H  
ATOM   2659  HA  MET A 162       3.506 -25.207  29.918  1.00  0.180          H  
ATOM   2660 1HB  MET A 162       3.502 -27.157  28.406  1.00  0.250          H  
ATOM   2661 2HB  MET A 162       3.143 -28.227  29.734  1.00  0.250          H  
ATOM   2662 1HG  MET A 162       0.960 -27.040  30.040  1.00  0.250          H  
ATOM   2663 2HG  MET A 162       1.362 -25.984  28.690  1.00  0.250          H  
ATOM   2664 1HE  MET A 162       0.996 -28.670  25.675  1.00  0.250          H  
ATOM   2665 2HE  MET A 162       1.422 -27.014  26.020  1.00  0.250          H  
ATOM   2666 3HE  MET A 162       2.513 -28.298  26.444  1.00  0.250          H  
ATOM   2667  N   LYS A 163       2.084 -25.426  31.965  1.00  0.150          N  
ATOM   2668  CA  LYS A 163       1.399 -25.490  33.246  1.00  0.160          C  
ATOM   2669  C   LYS A 163       0.223 -26.450  33.162  1.00  0.160          C  
ATOM   2670  O   LYS A 163      -0.590 -26.362  32.239  1.00  0.160          O  
ATOM   2671  CB  LYS A 163       0.931 -24.102  33.684  1.00  0.220          C  
ATOM   2672  CG  LYS A 163       0.334 -24.066  35.087  1.00  0.220          C  
ATOM   2673  CD  LYS A 163      -0.025 -22.645  35.516  1.00  0.220          C  
ATOM   2674  CE  LYS A 163      -0.541 -22.640  36.941  1.00  0.220          C  
ATOM   2675  NZ  LYS A 163      -0.893 -21.283  37.423  1.00  0.220          N  
ATOM   2676  H   LYS A 163       1.813 -24.738  31.274  1.00  0.180          H  
ATOM   2677  HA  LYS A 163       2.083 -25.880  33.998  1.00  0.190          H  
ATOM   2678 1HB  LYS A 163       1.772 -23.411  33.657  1.00  0.260          H  
ATOM   2679 2HB  LYS A 163       0.179 -23.735  32.989  1.00  0.260          H  
ATOM   2680 1HG  LYS A 163      -0.570 -24.681  35.121  1.00  0.260          H  
ATOM   2681 2HG  LYS A 163       1.058 -24.487  35.791  1.00  0.260          H  
ATOM   2682 1HD  LYS A 163       0.857 -22.006  35.451  1.00  0.260          H  
ATOM   2683 2HD  LYS A 163      -0.796 -22.248  34.856  1.00  0.260          H  
ATOM   2684 1HE  LYS A 163      -1.423 -23.275  37.006  1.00  0.260          H  
ATOM   2685 2HE  LYS A 163       0.234 -23.046  37.589  1.00  0.260          H  
ATOM   2686 1HZ  LYS A 163      -1.223 -21.369  38.406  1.00  0.260          H  
ATOM   2687 2HZ  LYS A 163      -0.087 -20.684  37.394  1.00  0.260          H  
ATOM   2688 3HZ  LYS A 163      -1.626 -20.892  36.857  1.00  0.260          H  
ATOM   2689  N   TYR A 164       0.126 -27.348  34.138  1.00  0.160          N  
ATOM   2690  CA  TYR A 164      -0.958 -28.318  34.223  1.00  0.160          C  
ATOM   2691  C   TYR A 164      -1.754 -28.141  35.511  1.00  0.160          C  
ATOM   2692  O   TYR A 164      -1.239 -27.732  36.561  1.00  0.200          O  
ATOM   2693  CB  TYR A 164      -0.434 -29.749  34.145  1.00  0.220          C  
ATOM   2694  CG  TYR A 164       0.222 -30.105  32.846  1.00  0.220          C  
ATOM   2695  CD1 TYR A 164       1.579 -29.900  32.684  1.00  0.220          C  
ATOM   2696  CD2 TYR A 164      -0.530 -30.640  31.813  1.00  0.220          C  
ATOM   2697  CE1 TYR A 164       2.186 -30.222  31.494  1.00  0.220          C  
ATOM   2698  CE2 TYR A 164       0.076 -30.961  30.625  1.00  0.220          C  
ATOM   2699  CZ  TYR A 164       1.436 -30.751  30.458  1.00  0.220          C  
ATOM   2700  OH  TYR A 164       2.058 -31.065  29.257  1.00  0.220          O  
ATOM   2701  H   TYR A 164       0.843 -27.357  34.859  1.00  0.190          H  
ATOM   2702  HA  TYR A 164      -1.643 -28.153  33.392  1.00  0.190          H  
ATOM   2703 1HB  TYR A 164       0.278 -29.901  34.938  1.00  0.270          H  
ATOM   2704 2HB  TYR A 164      -1.258 -30.434  34.306  1.00  0.270          H  
ATOM   2705  HD1 TYR A 164       2.166 -29.475  33.498  1.00  0.270          H  
ATOM   2706  HD2 TYR A 164      -1.596 -30.804  31.939  1.00  0.270          H  
ATOM   2707  HE1 TYR A 164       3.251 -30.053  31.364  1.00  0.270          H  
ATOM   2708  HE2 TYR A 164      -0.516 -31.375  29.821  1.00  0.270          H  
ATOM   2709  HH  TYR A 164       1.410 -31.469  28.646  1.00  0.270          H  
ATOM   2710  N   ILE A 165      -3.031 -28.448  35.418  1.00  0.150          N  
ATOM   2711  CA  ILE A 165      -3.965 -28.334  36.511  1.00  0.210          C  
ATOM   2712  C   ILE A 165      -4.528 -29.650  37.000  1.00  0.190          C  
ATOM   2713  O   ILE A 165      -5.123 -30.403  36.227  1.00  0.270          O  
ATOM   2714  CB  ILE A 165      -5.162 -27.497  36.006  1.00  0.270          C  
ATOM   2715  CG1 ILE A 165      -4.695 -26.121  35.490  1.00  0.270          C  
ATOM   2716  CG2 ILE A 165      -6.260 -27.380  37.013  1.00  0.270          C  
ATOM   2717  CD1 ILE A 165      -4.007 -25.199  36.487  1.00  0.270          C  
ATOM   2718  H   ILE A 165      -3.399 -28.776  34.529  1.00  0.180          H  
ATOM   2719  HA  ILE A 165      -3.472 -27.851  37.353  1.00  0.250          H  
ATOM   2720  HB  ILE A 165      -5.576 -28.009  35.131  1.00  0.320          H  
ATOM   2721 1HG1 ILE A 165      -4.023 -26.280  34.651  1.00  0.320          H  
ATOM   2722 2HG1 ILE A 165      -5.567 -25.616  35.139  1.00  0.320          H  
ATOM   2723 1HG2 ILE A 165      -7.078 -26.815  36.566  1.00  0.320          H  
ATOM   2724 2HG2 ILE A 165      -6.625 -28.356  37.306  1.00  0.320          H  
ATOM   2725 3HG2 ILE A 165      -5.889 -26.866  37.877  1.00  0.320          H  
ATOM   2726 1HD1 ILE A 165      -3.754 -24.266  35.987  1.00  0.320          H  
ATOM   2727 2HD1 ILE A 165      -4.676 -24.982  37.319  1.00  0.320          H  
ATOM   2728 3HD1 ILE A 165      -3.094 -25.655  36.862  1.00  0.320          H  
ATOM   2729  N   GLY A 166      -4.382 -29.922  38.290  1.00  0.140          N  
ATOM   2730  CA  GLY A 166      -5.025 -31.088  38.850  1.00  0.160          C  
ATOM   2731  C   GLY A 166      -6.346 -30.585  39.405  1.00  0.170          C  
ATOM   2732  O   GLY A 166      -6.349 -29.583  40.135  1.00  0.180          O  
ATOM   2733  H   GLY A 166      -3.843 -29.298  38.888  1.00  0.170          H  
ATOM   2734 1HA  GLY A 166      -5.174 -31.839  38.092  1.00  0.190          H  
ATOM   2735 2HA  GLY A 166      -4.413 -31.517  39.642  1.00  0.190          H  
ATOM   2736  N   PHE A 167      -7.446 -31.290  39.168  1.00  0.160          N  
ATOM   2737  CA  PHE A 167      -8.725 -30.843  39.731  1.00  0.160          C  
ATOM   2738  C   PHE A 167      -9.668 -32.000  40.014  1.00  0.150          C  
ATOM   2739  O   PHE A 167      -9.539 -33.090  39.449  1.00  0.150          O  
ATOM   2740  CB  PHE A 167      -9.377 -29.841  38.778  1.00  0.220          C  
ATOM   2741  CG  PHE A 167      -9.795 -30.411  37.500  1.00  0.220          C  
ATOM   2742  CD1 PHE A 167     -11.105 -30.775  37.298  1.00  0.220          C  
ATOM   2743  CD2 PHE A 167      -8.881 -30.628  36.487  1.00  0.220          C  
ATOM   2744  CE1 PHE A 167     -11.491 -31.308  36.113  1.00  0.220          C  
ATOM   2745  CE2 PHE A 167      -9.273 -31.182  35.318  1.00  0.220          C  
ATOM   2746  CZ  PHE A 167     -10.580 -31.517  35.118  1.00  0.220          C  
ATOM   2747  H   PHE A 167      -7.381 -32.086  38.522  1.00  0.190          H  
ATOM   2748  HA  PHE A 167      -8.540 -30.339  40.675  1.00  0.190          H  
ATOM   2749 1HB  PHE A 167     -10.252 -29.403  39.258  1.00  0.270          H  
ATOM   2750 2HB  PHE A 167      -8.684 -29.038  38.564  1.00  0.270          H  
ATOM   2751  HD1 PHE A 167     -11.836 -30.627  38.092  1.00  0.270          H  
ATOM   2752  HD2 PHE A 167      -7.825 -30.369  36.624  1.00  0.270          H  
ATOM   2753  HE1 PHE A 167     -12.517 -31.570  35.967  1.00  0.270          H  
ATOM   2754  HE2 PHE A 167      -8.546 -31.354  34.560  1.00  0.270          H  
ATOM   2755  HZ  PHE A 167     -10.891 -31.956  34.172  1.00  0.270          H  
ATOM   2756  N   GLU A 168     -10.644 -31.765  40.881  1.00  0.150          N  
ATOM   2757  CA  GLU A 168     -11.601 -32.816  41.224  1.00  0.160          C  
ATOM   2758  C   GLU A 168     -12.764 -32.970  40.222  1.00  0.180          C  
ATOM   2759  O   GLU A 168     -13.353 -31.990  39.762  1.00  0.220          O  
ATOM   2760  CB  GLU A 168     -12.118 -32.580  42.654  1.00  0.220          C  
ATOM   2761  CG  GLU A 168     -12.988 -33.699  43.235  1.00  0.220          C  
ATOM   2762  CD  GLU A 168     -13.389 -33.448  44.681  1.00  0.220          C  
ATOM   2763  OE1 GLU A 168     -13.007 -32.441  45.206  1.00  0.220          O  
ATOM   2764  OE2 GLU A 168     -14.129 -34.243  45.248  1.00  0.220          O  
ATOM   2765  H   GLU A 168     -10.698 -30.841  41.331  1.00  0.180          H  
ATOM   2766  HA  GLU A 168     -11.061 -33.762  41.237  1.00  0.190          H  
ATOM   2767 1HB  GLU A 168     -11.267 -32.444  43.322  1.00  0.260          H  
ATOM   2768 2HB  GLU A 168     -12.700 -31.667  42.686  1.00  0.260          H  
ATOM   2769 1HG  GLU A 168     -13.887 -33.793  42.638  1.00  0.260          H  
ATOM   2770 2HG  GLU A 168     -12.439 -34.641  43.165  1.00  0.260          H  
ATOM   2771  N   THR A 169     -13.112 -34.219  39.912  1.00  0.160          N  
ATOM   2772  CA  THR A 169     -14.257 -34.532  39.050  1.00  0.160          C  
ATOM   2773  C   THR A 169     -15.527 -34.856  39.817  1.00  0.160          C  
ATOM   2774  O   THR A 169     -15.540 -34.962  41.046  1.00  0.170          O  
ATOM   2775  CB  THR A 169     -14.004 -35.745  38.130  1.00  0.220          C  
ATOM   2776  OG1 THR A 169     -15.078 -35.872  37.218  1.00  0.220          O  
ATOM   2777  CG2 THR A 169     -13.928 -36.995  38.925  1.00  0.220          C  
ATOM   2778  H   THR A 169     -12.541 -34.983  40.288  1.00  0.190          H  
ATOM   2779  HA  THR A 169     -14.453 -33.666  38.418  1.00  0.190          H  
ATOM   2780  HB  THR A 169     -13.094 -35.605  37.578  1.00  0.270          H  
ATOM   2781  HG1 THR A 169     -15.022 -35.189  36.520  1.00  0.270          H  
ATOM   2782 1HG2 THR A 169     -13.797 -37.835  38.277  1.00  0.270          H  
ATOM   2783 2HG2 THR A 169     -13.128 -36.912  39.580  1.00  0.270          H  
ATOM   2784 3HG2 THR A 169     -14.773 -37.151  39.466  1.00  0.270          H  
ATOM   2785  N   VAL A 170     -16.588 -35.121  39.064  1.00  0.150          N  
ATOM   2786  CA  VAL A 170     -17.907 -35.419  39.610  1.00  0.160          C  
ATOM   2787  C   VAL A 170     -17.931 -36.651  40.522  1.00  0.170          C  
ATOM   2788  O   VAL A 170     -18.715 -36.715  41.465  1.00  0.200          O  
ATOM   2789  CB  VAL A 170     -18.930 -35.548  38.454  1.00  0.220          C  
ATOM   2790  CG1 VAL A 170     -18.686 -36.799  37.618  1.00  0.220          C  
ATOM   2791  CG2 VAL A 170     -20.332 -35.537  39.022  1.00  0.220          C  
ATOM   2792  H   VAL A 170     -16.466 -35.053  38.046  1.00  0.180          H  
ATOM   2793  HA  VAL A 170     -18.215 -34.566  40.196  1.00  0.190          H  
ATOM   2794  HB  VAL A 170     -18.802 -34.700  37.786  1.00  0.260          H  
ATOM   2795 1HG1 VAL A 170     -19.406 -36.819  36.800  1.00  0.260          H  
ATOM   2796 2HG1 VAL A 170     -17.677 -36.770  37.204  1.00  0.260          H  
ATOM   2797 3HG1 VAL A 170     -18.811 -37.688  38.216  1.00  0.260          H  
ATOM   2798 1HG2 VAL A 170     -21.047 -35.587  38.204  1.00  0.260          H  
ATOM   2799 2HG2 VAL A 170     -20.480 -36.390  39.683  1.00  0.260          H  
ATOM   2800 3HG2 VAL A 170     -20.487 -34.623  39.579  1.00  0.260          H  
ATOM   2801  N   ASN A 171     -17.068 -37.621  40.248  1.00  0.170          N  
ATOM   2802  CA  ASN A 171     -16.968 -38.843  41.031  1.00  0.190          C  
ATOM   2803  C   ASN A 171     -15.873 -38.805  42.121  1.00  0.220          C  
ATOM   2804  O   ASN A 171     -15.580 -39.830  42.737  1.00  0.250          O  
ATOM   2805  CB  ASN A 171     -16.715 -40.004  40.096  1.00  0.260          C  
ATOM   2806  CG  ASN A 171     -17.880 -40.276  39.193  1.00  0.260          C  
ATOM   2807  OD1 ASN A 171     -19.049 -40.160  39.581  1.00  0.260          O  
ATOM   2808  ND2 ASN A 171     -17.581 -40.637  37.972  1.00  0.260          N  
ATOM   2809  H   ASN A 171     -16.486 -37.520  39.428  1.00  0.200          H  
ATOM   2810  HA  ASN A 171     -17.920 -38.999  41.540  1.00  0.230          H  
ATOM   2811 1HB  ASN A 171     -15.835 -39.790  39.486  1.00  0.310          H  
ATOM   2812 2HB  ASN A 171     -16.498 -40.901  40.676  1.00  0.310          H  
ATOM   2813 1HD2 ASN A 171     -18.310 -40.834  37.315  1.00  0.310          H  
ATOM   2814 2HD2 ASN A 171     -16.623 -40.722  37.693  1.00  0.310          H  
ATOM   2815  N   GLY A 172     -15.243 -37.646  42.343  1.00  0.220          N  
ATOM   2816  CA  GLY A 172     -14.203 -37.489  43.372  1.00  0.250          C  
ATOM   2817  C   GLY A 172     -12.744 -37.731  42.936  1.00  0.260          C  
ATOM   2818  O   GLY A 172     -11.815 -37.445  43.694  1.00  0.290          O  
ATOM   2819  H   GLY A 172     -15.524 -36.803  41.831  1.00  0.260          H  
ATOM   2820 1HA  GLY A 172     -14.279 -36.479  43.778  1.00  0.300          H  
ATOM   2821 2HA  GLY A 172     -14.433 -38.159  44.198  1.00  0.300          H  
ATOM   2822  N   ASP A 173     -12.540 -38.267  41.741  1.00  0.230          N  
ATOM   2823  CA  ASP A 173     -11.200 -38.529  41.208  1.00  0.260          C  
ATOM   2824  C   ASP A 173     -10.500 -37.216  40.860  1.00  0.180          C  
ATOM   2825  O   ASP A 173     -11.147 -36.207  40.567  1.00  0.130          O  
ATOM   2826  CB  ASP A 173     -11.272 -39.420  39.970  1.00  0.350          C  
ATOM   2827  CG  ASP A 173     -11.644 -40.867  40.237  1.00  0.350          C  
ATOM   2828  OD1 ASP A 173     -11.545 -41.323  41.355  1.00  0.350          O  
ATOM   2829  OD2 ASP A 173     -12.035 -41.516  39.295  1.00  0.350          O  
ATOM   2830  H   ASP A 173     -13.345 -38.500  41.181  1.00  0.280          H  
ATOM   2831  HA  ASP A 173     -10.608 -39.039  41.970  1.00  0.310          H  
ATOM   2832 1HB  ASP A 173     -12.002 -39.033  39.308  1.00  0.420          H  
ATOM   2833 2HB  ASP A 173     -10.310 -39.390  39.451  1.00  0.420          H  
ATOM   2834  N   ILE A 174      -9.176 -37.218  40.865  1.00  0.200          N  
ATOM   2835  CA  ILE A 174      -8.416 -36.033  40.494  1.00  0.160          C  
ATOM   2836  C   ILE A 174      -7.783 -36.192  39.134  1.00  0.150          C  
ATOM   2837  O   ILE A 174      -7.050 -37.145  38.893  1.00  0.180          O  
ATOM   2838  CB  ILE A 174      -7.322 -35.734  41.530  1.00  0.240          C  
ATOM   2839  CG1 ILE A 174      -8.001 -35.464  42.881  1.00  0.240          C  
ATOM   2840  CG2 ILE A 174      -6.404 -34.551  41.049  1.00  0.240          C  
ATOM   2841  CD1 ILE A 174      -7.065 -35.410  44.028  1.00  0.240          C  
ATOM   2842  H   ILE A 174      -8.674 -38.067  41.128  1.00  0.240          H  
ATOM   2843  HA  ILE A 174      -9.094 -35.190  40.459  1.00  0.190          H  
ATOM   2844  HB  ILE A 174      -6.719 -36.618  41.661  1.00  0.290          H  
ATOM   2845 1HG1 ILE A 174      -8.546 -34.521  42.823  1.00  0.290          H  
ATOM   2846 2HG1 ILE A 174      -8.718 -36.263  43.077  1.00  0.290          H  
ATOM   2847 1HG2 ILE A 174      -5.628 -34.355  41.772  1.00  0.290          H  
ATOM   2848 2HG2 ILE A 174      -5.929 -34.802  40.099  1.00  0.290          H  
ATOM   2849 3HG2 ILE A 174      -7.013 -33.655  40.918  1.00  0.290          H  
ATOM   2850 1HD1 ILE A 174      -7.628 -35.232  44.942  1.00  0.290          H  
ATOM   2851 2HD1 ILE A 174      -6.531 -36.353  44.104  1.00  0.290          H  
ATOM   2852 3HD1 ILE A 174      -6.374 -34.621  43.887  1.00  0.290          H  
ATOM   2853  N   PHE A 175      -8.055 -35.260  38.246  1.00  0.150          N  
ATOM   2854  CA  PHE A 175      -7.492 -35.364  36.917  1.00  0.150          C  
ATOM   2855  C   PHE A 175      -6.521 -34.268  36.591  1.00  0.140          C  
ATOM   2856  O   PHE A 175      -6.723 -33.124  36.987  1.00  0.160          O  
ATOM   2857  CB  PHE A 175      -8.603 -35.393  35.911  1.00  0.210          C  
ATOM   2858  CG  PHE A 175      -9.353 -36.640  36.013  1.00  0.210          C  
ATOM   2859  CD1 PHE A 175     -10.482 -36.734  36.735  1.00  0.210          C  
ATOM   2860  CD2 PHE A 175      -8.898 -37.745  35.399  1.00  0.210          C  
ATOM   2861  CE1 PHE A 175     -11.133 -37.913  36.800  1.00  0.210          C  
ATOM   2862  CE2 PHE A 175      -9.539 -38.910  35.471  1.00  0.210          C  
ATOM   2863  CZ  PHE A 175     -10.670 -39.003  36.174  1.00  0.210          C  
ATOM   2864  H   PHE A 175      -8.672 -34.490  38.520  1.00  0.180          H  
ATOM   2865  HA  PHE A 175      -6.957 -36.307  36.844  1.00  0.180          H  
ATOM   2866 1HB  PHE A 175      -9.282 -34.558  36.095  1.00  0.250          H  
ATOM   2867 2HB  PHE A 175      -8.210 -35.283  34.920  1.00  0.250          H  
ATOM   2868  HD1 PHE A 175     -10.859 -35.860  37.257  1.00  0.250          H  
ATOM   2869  HD2 PHE A 175      -7.984 -37.695  34.860  1.00  0.250          H  
ATOM   2870  HE1 PHE A 175     -12.003 -37.990  37.346  1.00  0.250          H  
ATOM   2871  HE2 PHE A 175      -9.125 -39.766  34.975  1.00  0.250          H  
ATOM   2872  HZ  PHE A 175     -11.204 -39.948  36.252  1.00  0.250          H  
ATOM   2873  N   ILE A 176      -5.457 -34.627  35.864  1.00  0.140          N  
ATOM   2874  CA  ILE A 176      -4.452 -33.657  35.443  1.00  0.150          C  
ATOM   2875  C   ILE A 176      -4.439 -33.396  33.931  1.00  0.140          C  
ATOM   2876  O   ILE A 176      -4.281 -34.305  33.103  1.00  0.130          O  
ATOM   2877  CB  ILE A 176      -3.044 -34.099  35.918  1.00  0.210          C  
ATOM   2878  CG1 ILE A 176      -3.046 -34.222  37.477  1.00  0.210          C  
ATOM   2879  CG2 ILE A 176      -1.960 -33.064  35.431  1.00  0.210          C  
ATOM   2880  CD1 ILE A 176      -1.836 -34.897  38.057  1.00  0.210          C  
ATOM   2881  H   ILE A 176      -5.336 -35.626  35.670  1.00  0.170          H  
ATOM   2882  HA  ILE A 176      -4.676 -32.716  35.927  1.00  0.180          H  
ATOM   2883  HB  ILE A 176      -2.818 -35.073  35.520  1.00  0.250          H  
ATOM   2884 1HG1 ILE A 176      -3.124 -33.229  37.905  1.00  0.250          H  
ATOM   2885 2HG1 ILE A 176      -3.917 -34.801  37.781  1.00  0.250          H  
ATOM   2886 1HG2 ILE A 176      -0.970 -33.368  35.755  1.00  0.250          H  
ATOM   2887 2HG2 ILE A 176      -1.959 -33.001  34.342  1.00  0.250          H  
ATOM   2888 3HG2 ILE A 176      -2.192 -32.081  35.851  1.00  0.250          H  
ATOM   2889 1HD1 ILE A 176      -1.937 -34.943  39.139  1.00  0.250          H  
ATOM   2890 2HD1 ILE A 176      -1.755 -35.911  37.658  1.00  0.250          H  
ATOM   2891 3HD1 ILE A 176      -0.951 -34.344  37.812  1.00  0.250          H  
ATOM   2892  N   CYS A 177      -4.634 -32.121  33.589  1.00  0.140          N  
ATOM   2893  CA  CYS A 177      -4.651 -31.621  32.203  1.00  0.130          C  
ATOM   2894  C   CYS A 177      -4.464 -30.112  32.216  1.00  0.140          C  
ATOM   2895  O   CYS A 177      -4.448 -29.510  33.282  1.00  0.140          O  
ATOM   2896  CB  CYS A 177      -5.959 -31.954  31.481  1.00  0.190          C  
ATOM   2897  SG  CYS A 177      -7.409 -31.174  32.140  1.00  0.190          S  
ATOM   2898  H   CYS A 177      -4.797 -31.464  34.363  1.00  0.170          H  
ATOM   2899  HA  CYS A 177      -3.827 -32.073  31.649  1.00  0.160          H  
ATOM   2900 1HB  CYS A 177      -5.875 -31.623  30.460  1.00  0.220          H  
ATOM   2901 2HB  CYS A 177      -6.116 -33.028  31.472  1.00  0.220          H  
ATOM   2902  HG  CYS A 177      -6.996 -29.892  31.932  1.00  0.220          H  
ATOM   2903  N   THR A 178      -4.380 -29.469  31.060  1.00  0.130          N  
ATOM   2904  CA  THR A 178      -4.269 -28.003  31.101  1.00  0.140          C  
ATOM   2905  C   THR A 178      -5.585 -27.378  31.556  1.00  0.140          C  
ATOM   2906  O   THR A 178      -6.631 -28.042  31.555  1.00  0.140          O  
ATOM   2907  CB  THR A 178      -3.916 -27.407  29.725  1.00  0.190          C  
ATOM   2908  OG1 THR A 178      -4.977 -27.713  28.782  1.00  0.190          O  
ATOM   2909  CG2 THR A 178      -2.596 -27.968  29.240  1.00  0.190          C  
ATOM   2910  H   THR A 178      -4.339 -29.991  30.178  1.00  0.160          H  
ATOM   2911  HA  THR A 178      -3.488 -27.727  31.812  1.00  0.170          H  
ATOM   2912  HB  THR A 178      -3.825 -26.326  29.808  1.00  0.230          H  
ATOM   2913  HG1 THR A 178      -4.774 -27.287  27.931  1.00  0.230          H  
ATOM   2914 1HG2 THR A 178      -2.352 -27.536  28.269  1.00  0.230          H  
ATOM   2915 2HG2 THR A 178      -1.811 -27.717  29.961  1.00  0.230          H  
ATOM   2916 3HG2 THR A 178      -2.655 -29.028  29.149  1.00  0.230          H  
ATOM   2917  N   GLN A 179      -5.542 -26.084  31.922  1.00  0.150          N  
ATOM   2918  CA  GLN A 179      -6.747 -25.386  32.365  1.00  0.150          C  
ATOM   2919  C   GLN A 179      -7.778 -25.276  31.266  1.00  0.150          C  
ATOM   2920  O   GLN A 179      -8.972 -25.325  31.547  1.00  0.150          O  
ATOM   2921  CB  GLN A 179      -6.443 -23.981  32.892  1.00  0.210          C  
ATOM   2922  CG  GLN A 179      -7.678 -23.255  33.483  1.00  0.210          C  
ATOM   2923  CD  GLN A 179      -8.314 -23.946  34.719  1.00  0.210          C  
ATOM   2924  OE1 GLN A 179      -7.669 -24.197  35.739  1.00  0.210          O  
ATOM   2925  NE2 GLN A 179      -9.598 -24.244  34.606  1.00  0.210          N  
ATOM   2926  H   GLN A 179      -4.654 -25.598  31.910  1.00  0.180          H  
ATOM   2927  HA  GLN A 179      -7.183 -25.963  33.179  1.00  0.180          H  
ATOM   2928 1HB  GLN A 179      -5.661 -24.002  33.633  1.00  0.250          H  
ATOM   2929 2HB  GLN A 179      -6.082 -23.366  32.069  1.00  0.250          H  
ATOM   2930 1HG  GLN A 179      -7.356 -22.265  33.797  1.00  0.250          H  
ATOM   2931 2HG  GLN A 179      -8.447 -23.153  32.719  1.00  0.250          H  
ATOM   2932 1HE2 GLN A 179     -10.083 -24.686  35.366  1.00  0.250          H  
ATOM   2933 2HE2 GLN A 179     -10.086 -24.021  33.759  1.00  0.250          H  
ATOM   2934  N   LYS A 180      -7.332 -25.084  30.024  1.00  0.140          N  
ATOM   2935  CA  LYS A 180      -8.272 -24.959  28.921  1.00  0.140          C  
ATOM   2936  C   LYS A 180      -9.034 -26.262  28.781  1.00  0.130          C  
ATOM   2937  O   LYS A 180     -10.254 -26.275  28.599  1.00  0.140          O  
ATOM   2938  CB  LYS A 180      -7.538 -24.626  27.624  1.00  0.200          C  
ATOM   2939  CG  LYS A 180      -6.971 -23.212  27.569  1.00  0.200          C  
ATOM   2940  CD  LYS A 180      -6.196 -22.968  26.268  1.00  0.200          C  
ATOM   2941  CE  LYS A 180      -5.678 -21.526  26.183  1.00  0.200          C  
ATOM   2942  NZ  LYS A 180      -4.882 -21.291  24.940  1.00  0.200          N  
ATOM   2943  H   LYS A 180      -6.337 -25.040  29.860  1.00  0.170          H  
ATOM   2944  HA  LYS A 180      -8.986 -24.166  29.147  1.00  0.170          H  
ATOM   2945 1HB  LYS A 180      -6.716 -25.330  27.480  1.00  0.240          H  
ATOM   2946 2HB  LYS A 180      -8.223 -24.747  26.784  1.00  0.240          H  
ATOM   2947 1HG  LYS A 180      -7.795 -22.496  27.630  1.00  0.240          H  
ATOM   2948 2HG  LYS A 180      -6.313 -23.052  28.421  1.00  0.240          H  
ATOM   2949 1HD  LYS A 180      -5.343 -23.654  26.207  1.00  0.240          H  
ATOM   2950 2HD  LYS A 180      -6.846 -23.154  25.412  1.00  0.240          H  
ATOM   2951 1HE  LYS A 180      -6.534 -20.848  26.183  1.00  0.240          H  
ATOM   2952 2HE  LYS A 180      -5.054 -21.310  27.049  1.00  0.240          H  
ATOM   2953 1HZ  LYS A 180      -4.566 -20.343  24.895  1.00  0.240          H  
ATOM   2954 2HZ  LYS A 180      -4.066 -21.909  24.915  1.00  0.240          H  
ATOM   2955 3HZ  LYS A 180      -5.453 -21.484  24.117  1.00  0.240          H  
ATOM   2956  N   ALA A 181      -8.312 -27.375  28.875  1.00  0.120          N  
ATOM   2957  CA  ALA A 181      -8.960 -28.660  28.795  1.00  0.110          C  
ATOM   2958  C   ALA A 181      -9.912 -28.861  29.969  1.00  0.110          C  
ATOM   2959  O   ALA A 181     -11.031 -29.337  29.779  1.00  0.100          O  
ATOM   2960  CB  ALA A 181      -7.913 -29.730  28.745  1.00  0.160          C  
ATOM   2961  H   ALA A 181      -7.297 -27.329  28.972  1.00  0.140          H  
ATOM   2962  HA  ALA A 181      -9.546 -28.692  27.879  1.00  0.130          H  
ATOM   2963 1HB  ALA A 181      -8.377 -30.680  28.648  1.00  0.190          H  
ATOM   2964 2HB  ALA A 181      -7.293 -29.533  27.879  1.00  0.190          H  
ATOM   2965 3HB  ALA A 181      -7.313 -29.694  29.639  1.00  0.190          H  
ATOM   2966  N   ALA A 182      -9.491 -28.460  31.182  1.00  0.110          N  
ATOM   2967  CA  ALA A 182     -10.331 -28.607  32.365  1.00  0.110          C  
ATOM   2968  C   ALA A 182     -11.607 -27.800  32.196  1.00  0.120          C  
ATOM   2969  O   ALA A 182     -12.700 -28.245  32.566  1.00  0.120          O  
ATOM   2970  CB  ALA A 182      -9.584 -28.155  33.604  1.00  0.150          C  
ATOM   2971  H   ALA A 182      -8.541 -28.097  31.289  1.00  0.130          H  
ATOM   2972  HA  ALA A 182     -10.591 -29.659  32.468  1.00  0.130          H  
ATOM   2973 1HB  ALA A 182     -10.220 -28.299  34.466  1.00  0.180          H  
ATOM   2974 2HB  ALA A 182      -8.674 -28.740  33.719  1.00  0.180          H  
ATOM   2975 3HB  ALA A 182      -9.326 -27.107  33.510  1.00  0.180          H  
ATOM   2976  N   ARG A 183     -11.458 -26.609  31.612  1.00  0.130          N  
ATOM   2977  CA  ARG A 183     -12.565 -25.727  31.338  1.00  0.140          C  
ATOM   2978  C   ARG A 183     -13.551 -26.429  30.431  1.00  0.140          C  
ATOM   2979  O   ARG A 183     -14.715 -26.565  30.778  1.00  0.150          O  
ATOM   2980  CB  ARG A 183     -12.079 -24.432  30.690  1.00  0.190          C  
ATOM   2981  CG  ARG A 183     -13.145 -23.402  30.391  1.00  0.190          C  
ATOM   2982  CD  ARG A 183     -12.618 -22.250  29.599  1.00  0.190          C  
ATOM   2983  NE  ARG A 183     -12.282 -22.635  28.220  1.00  0.190          N  
ATOM   2984  CZ  ARG A 183     -11.512 -21.917  27.357  1.00  0.190          C  
ATOM   2985  NH1 ARG A 183     -10.956 -20.778  27.721  1.00  0.190          N  
ATOM   2986  NH2 ARG A 183     -11.320 -22.359  26.129  1.00  0.190          N  
ATOM   2987  H   ARG A 183     -10.515 -26.290  31.384  1.00  0.160          H  
ATOM   2988  HA  ARG A 183     -13.060 -25.483  32.277  1.00  0.170          H  
ATOM   2989 1HB  ARG A 183     -11.329 -23.969  31.329  1.00  0.230          H  
ATOM   2990 2HB  ARG A 183     -11.600 -24.654  29.755  1.00  0.230          H  
ATOM   2991 1HG  ARG A 183     -13.912 -23.872  29.790  1.00  0.230          H  
ATOM   2992 2HG  ARG A 183     -13.577 -23.029  31.321  1.00  0.230          H  
ATOM   2993 1HD  ARG A 183     -13.377 -21.465  29.559  1.00  0.230          H  
ATOM   2994 2HD  ARG A 183     -11.719 -21.870  30.082  1.00  0.230          H  
ATOM   2995  HE  ARG A 183     -12.684 -23.500  27.866  1.00  0.230          H  
ATOM   2996 1HH1 ARG A 183     -11.091 -20.411  28.647  1.00  0.230          H  
ATOM   2997 2HH1 ARG A 183     -10.378 -20.257  27.037  1.00  0.230          H  
ATOM   2998 1HH2 ARG A 183     -11.758 -23.213  25.813  1.00  0.230          H  
ATOM   2999 2HH2 ARG A 183     -10.750 -21.815  25.482  1.00  0.230          H  
ATOM   3000  N   ASN A 184     -13.082 -26.966  29.300  1.00  0.130          N  
ATOM   3001  CA  ASN A 184     -13.994 -27.634  28.379  1.00  0.140          C  
ATOM   3002  C   ASN A 184     -14.695 -28.812  29.059  1.00  0.130          C  
ATOM   3003  O   ASN A 184     -15.904 -28.994  28.929  1.00  0.130          O  
ATOM   3004  CB  ASN A 184     -13.218 -28.148  27.180  1.00  0.190          C  
ATOM   3005  CG  ASN A 184     -12.754 -27.110  26.218  1.00  0.190          C  
ATOM   3006  OD1 ASN A 184     -13.253 -25.989  26.136  1.00  0.190          O  
ATOM   3007  ND2 ASN A 184     -11.756 -27.472  25.462  1.00  0.190          N  
ATOM   3008  H   ASN A 184     -12.086 -26.865  29.070  1.00  0.160          H  
ATOM   3009  HA  ASN A 184     -14.758 -26.924  28.062  1.00  0.170          H  
ATOM   3010 1HB  ASN A 184     -12.328 -28.642  27.552  1.00  0.230          H  
ATOM   3011 2HB  ASN A 184     -13.807 -28.893  26.645  1.00  0.230          H  
ATOM   3012 1HD2 ASN A 184     -11.368 -26.838  24.797  1.00  0.230          H  
ATOM   3013 2HD2 ASN A 184     -11.352 -28.392  25.564  1.00  0.230          H  
ATOM   3014  N   MET A 185     -13.952 -29.565  29.866  1.00  0.120          N  
ATOM   3015  CA  MET A 185     -14.494 -30.707  30.587  1.00  0.110          C  
ATOM   3016  C   MET A 185     -15.625 -30.298  31.550  1.00  0.100          C  
ATOM   3017  O   MET A 185     -16.652 -30.990  31.663  1.00  0.090          O  
ATOM   3018  CB  MET A 185     -13.352 -31.404  31.328  1.00  0.160          C  
ATOM   3019  CG  MET A 185     -12.368 -32.141  30.439  1.00  0.160          C  
ATOM   3020  SD  MET A 185     -10.975 -32.825  31.342  1.00  0.160          S  
ATOM   3021  CE  MET A 185      -9.865 -33.156  29.997  1.00  0.160          C  
ATOM   3022  H   MET A 185     -12.949 -29.364  29.939  1.00  0.140          H  
ATOM   3023  HA  MET A 185     -14.909 -31.401  29.859  1.00  0.130          H  
ATOM   3024 1HB  MET A 185     -12.789 -30.667  31.882  1.00  0.190          H  
ATOM   3025 2HB  MET A 185     -13.726 -32.079  32.018  1.00  0.190          H  
ATOM   3026 1HG  MET A 185     -12.892 -32.963  29.957  1.00  0.190          H  
ATOM   3027 2HG  MET A 185     -11.998 -31.495  29.675  1.00  0.190          H  
ATOM   3028 1HE  MET A 185      -8.936 -33.571  30.381  1.00  0.190          H  
ATOM   3029 2HE  MET A 185     -10.315 -33.849  29.303  1.00  0.190          H  
ATOM   3030 3HE  MET A 185      -9.664 -32.234  29.484  1.00  0.190          H  
ATOM   3031  N   SER A 186     -15.484 -29.135  32.193  1.00  0.120          N  
ATOM   3032  CA  SER A 186     -16.456 -28.645  33.173  1.00  0.120          C  
ATOM   3033  C   SER A 186     -17.818 -28.358  32.542  1.00  0.130          C  
ATOM   3034  O   SER A 186     -18.817 -28.232  33.260  1.00  0.140          O  
ATOM   3035  CB  SER A 186     -16.002 -27.356  33.819  1.00  0.170          C  
ATOM   3036  OG  SER A 186     -16.179 -26.282  32.945  1.00  0.170          O  
ATOM   3037  H   SER A 186     -14.619 -28.600  32.055  1.00  0.140          H  
ATOM   3038  HA  SER A 186     -16.581 -29.401  33.945  1.00  0.140          H  
ATOM   3039 1HB  SER A 186     -16.557 -27.190  34.738  1.00  0.200          H  
ATOM   3040 2HB  SER A 186     -14.963 -27.442  34.074  1.00  0.200          H  
ATOM   3041  HG  SER A 186     -15.538 -26.387  32.232  1.00  0.200          H  
ATOM   3042  N   TYR A 187     -17.884 -28.226  31.209  1.00  0.140          N  
ATOM   3043  CA  TYR A 187     -19.148 -27.940  30.555  1.00  0.160          C  
ATOM   3044  C   TYR A 187     -19.682 -29.177  29.828  1.00  0.160          C  
ATOM   3045  O   TYR A 187     -20.697 -29.109  29.131  1.00  0.160          O  
ATOM   3046  CB  TYR A 187     -18.999 -26.796  29.561  1.00  0.220          C  
ATOM   3047  CG  TYR A 187     -18.618 -25.490  30.132  1.00  0.220          C  
ATOM   3048  CD1 TYR A 187     -17.317 -25.092  30.099  1.00  0.220          C  
ATOM   3049  CD2 TYR A 187     -19.584 -24.672  30.674  1.00  0.220          C  
ATOM   3050  CE1 TYR A 187     -16.960 -23.886  30.633  1.00  0.220          C  
ATOM   3051  CE2 TYR A 187     -19.232 -23.460  31.204  1.00  0.220          C  
ATOM   3052  CZ  TYR A 187     -17.913 -23.077  31.191  1.00  0.220          C  
ATOM   3053  OH  TYR A 187     -17.532 -21.898  31.756  1.00  0.220          O  
ATOM   3054  H   TYR A 187     -17.058 -28.369  30.617  1.00  0.170          H  
ATOM   3055  HA  TYR A 187     -19.876 -27.651  31.310  1.00  0.190          H  
ATOM   3056 1HB  TYR A 187     -18.287 -27.067  28.769  1.00  0.260          H  
ATOM   3057 2HB  TYR A 187     -19.942 -26.651  29.132  1.00  0.260          H  
ATOM   3058  HD1 TYR A 187     -16.574 -25.740  29.654  1.00  0.260          H  
ATOM   3059  HD2 TYR A 187     -20.622 -24.991  30.686  1.00  0.260          H  
ATOM   3060  HE1 TYR A 187     -15.936 -23.575  30.626  1.00  0.260          H  
ATOM   3061  HE2 TYR A 187     -19.991 -22.813  31.647  1.00  0.260          H  
ATOM   3062  HH  TYR A 187     -18.302 -21.453  32.118  1.00  0.260          H  
ATOM   3063  N   GLN A 188     -19.004 -30.315  30.001  1.00  0.150          N  
ATOM   3064  CA  GLN A 188     -19.390 -31.571  29.372  1.00  0.130          C  
ATOM   3065  C   GLN A 188     -19.833 -32.584  30.427  1.00  0.130          C  
ATOM   3066  O   GLN A 188     -19.986 -33.771  30.146  1.00  0.230          O  
ATOM   3067  CB  GLN A 188     -18.233 -32.082  28.516  1.00  0.190          C  
ATOM   3068  CG  GLN A 188     -17.938 -31.134  27.361  1.00  0.190          C  
ATOM   3069  CD  GLN A 188     -16.726 -31.475  26.526  1.00  0.190          C  
ATOM   3070  OE1 GLN A 188     -16.270 -32.629  26.411  1.00  0.190          O  
ATOM   3071  NE2 GLN A 188     -16.181 -30.441  25.935  1.00  0.190          N  
ATOM   3072  H   GLN A 188     -18.170 -30.329  30.593  1.00  0.180          H  
ATOM   3073  HA  GLN A 188     -20.231 -31.385  28.714  1.00  0.160          H  
ATOM   3074 1HB  GLN A 188     -17.333 -32.161  29.131  1.00  0.230          H  
ATOM   3075 2HB  GLN A 188     -18.462 -33.070  28.125  1.00  0.230          H  
ATOM   3076 1HG  GLN A 188     -18.801 -31.122  26.699  1.00  0.230          H  
ATOM   3077 2HG  GLN A 188     -17.783 -30.135  27.757  1.00  0.230          H  
ATOM   3078 1HE2 GLN A 188     -15.359 -30.536  25.343  1.00  0.230          H  
ATOM   3079 2HE2 GLN A 188     -16.593 -29.513  26.054  1.00  0.230          H  
ATOM   3080  N   GLY A 189     -20.035 -32.088  31.652  1.00  0.140          N  
ATOM   3081  CA  GLY A 189     -20.468 -32.900  32.791  1.00  0.170          C  
ATOM   3082  C   GLY A 189     -19.348 -33.616  33.558  1.00  0.160          C  
ATOM   3083  O   GLY A 189     -19.618 -34.551  34.311  1.00  0.180          O  
ATOM   3084  H   GLY A 189     -19.885 -31.098  31.782  1.00  0.170          H  
ATOM   3085 1HA  GLY A 189     -21.014 -32.260  33.485  1.00  0.200          H  
ATOM   3086 2HA  GLY A 189     -21.183 -33.642  32.437  1.00  0.200          H  
ATOM   3087  N   PHE A 190     -18.096 -33.203  33.368  1.00  0.120          N  
ATOM   3088  CA  PHE A 190     -16.962 -33.822  34.024  1.00  0.120          C  
ATOM   3089  C   PHE A 190     -16.936 -33.541  35.528  1.00  0.120          C  
ATOM   3090  O   PHE A 190     -16.498 -34.393  36.295  1.00  0.130          O  
ATOM   3091  CB  PHE A 190     -15.692 -33.293  33.398  1.00  0.170          C  
ATOM   3092  CG  PHE A 190     -14.417 -34.034  33.646  1.00  0.170          C  
ATOM   3093  CD1 PHE A 190     -13.986 -34.974  32.715  1.00  0.170          C  
ATOM   3094  CD2 PHE A 190     -13.645 -33.801  34.747  1.00  0.170          C  
ATOM   3095  CE1 PHE A 190     -12.801 -35.632  32.883  1.00  0.170          C  
ATOM   3096  CE2 PHE A 190     -12.458 -34.473  34.920  1.00  0.170          C  
ATOM   3097  CZ  PHE A 190     -12.039 -35.386  33.972  1.00  0.170          C  
ATOM   3098  H   PHE A 190     -17.877 -32.421  32.750  1.00  0.140          H  
ATOM   3099  HA  PHE A 190     -17.022 -34.901  33.873  1.00  0.140          H  
ATOM   3100 1HB  PHE A 190     -15.844 -33.265  32.320  1.00  0.200          H  
ATOM   3101 2HB  PHE A 190     -15.547 -32.270  33.724  1.00  0.200          H  
ATOM   3102  HD1 PHE A 190     -14.592 -35.168  31.828  1.00  0.200          H  
ATOM   3103  HD2 PHE A 190     -13.979 -33.077  35.480  1.00  0.200          H  
ATOM   3104  HE1 PHE A 190     -12.463 -36.343  32.139  1.00  0.200          H  
ATOM   3105  HE2 PHE A 190     -11.844 -34.275  35.798  1.00  0.200          H  
ATOM   3106  HZ  PHE A 190     -11.103 -35.911  34.086  1.00  0.200          H  
ATOM   3107  N   THR A 191     -17.275 -32.306  35.930  1.00  0.140          N  
ATOM   3108  CA  THR A 191     -17.192 -31.856  37.322  1.00  0.150          C  
ATOM   3109  C   THR A 191     -18.569 -31.825  37.998  1.00  0.160          C  
ATOM   3110  O   THR A 191     -19.589 -32.160  37.397  1.00  0.190          O  
ATOM   3111  CB  THR A 191     -16.482 -30.482  37.447  1.00  0.210          C  
ATOM   3112  OG1 THR A 191     -17.277 -29.460  36.862  1.00  0.210          O  
ATOM   3113  CG2 THR A 191     -15.130 -30.540  36.726  1.00  0.210          C  
ATOM   3114  H   THR A 191     -17.646 -31.664  35.246  1.00  0.170          H  
ATOM   3115  HA  THR A 191     -16.585 -32.568  37.872  1.00  0.180          H  
ATOM   3116  HB  THR A 191     -16.311 -30.244  38.495  1.00  0.250          H  
ATOM   3117  HG1 THR A 191     -16.891 -28.566  37.111  1.00  0.250          H  
ATOM   3118 1HG2 THR A 191     -14.627 -29.578  36.815  1.00  0.250          H  
ATOM   3119 2HG2 THR A 191     -14.521 -31.315  37.190  1.00  0.250          H  
ATOM   3120 3HG2 THR A 191     -15.274 -30.769  35.676  1.00  0.250          H  
ATOM   3121  N   LYS A 192     -18.580 -31.435  39.274  1.00  0.170          N  
ATOM   3122  CA  LYS A 192     -19.770 -31.446  40.133  1.00  0.220          C  
ATOM   3123  C   LYS A 192     -20.743 -30.284  39.921  1.00  0.190          C  
ATOM   3124  O   LYS A 192     -21.842 -30.283  40.477  1.00  0.190          O  
ATOM   3125  CB  LYS A 192     -19.310 -31.368  41.587  1.00  0.290          C  
ATOM   3126  CG  LYS A 192     -18.498 -32.540  42.055  1.00  0.290          C  
ATOM   3127  CD  LYS A 192     -18.033 -32.355  43.474  1.00  0.290          C  
ATOM   3128  CE  LYS A 192     -17.068 -33.460  43.871  1.00  0.290          C  
ATOM   3129  NZ  LYS A 192     -16.537 -33.258  45.237  1.00  0.290          N  
ATOM   3130  H   LYS A 192     -17.701 -31.144  39.676  1.00  0.200          H  
ATOM   3131  HA  LYS A 192     -20.312 -32.371  39.954  1.00  0.260          H  
ATOM   3132 1HB  LYS A 192     -18.716 -30.465  41.728  1.00  0.350          H  
ATOM   3133 2HB  LYS A 192     -20.182 -31.287  42.235  1.00  0.350          H  
ATOM   3134 1HG  LYS A 192     -19.112 -33.441  42.008  1.00  0.350          H  
ATOM   3135 2HG  LYS A 192     -17.625 -32.674  41.416  1.00  0.350          H  
ATOM   3136 1HD  LYS A 192     -17.530 -31.394  43.578  1.00  0.350          H  
ATOM   3137 2HD  LYS A 192     -18.891 -32.377  44.143  1.00  0.350          H  
ATOM   3138 1HE  LYS A 192     -17.562 -34.430  43.813  1.00  0.350          H  
ATOM   3139 2HE  LYS A 192     -16.236 -33.451  43.170  1.00  0.350          H  
ATOM   3140 1HZ  LYS A 192     -15.848 -34.001  45.454  1.00  0.350          H  
ATOM   3141 2HZ  LYS A 192     -16.065 -32.366  45.279  1.00  0.350          H  
ATOM   3142 3HZ  LYS A 192     -17.278 -33.273  45.912  1.00  0.350          H  
ATOM   3143  N   ASP A 193     -20.314 -29.276  39.177  1.00  0.170          N  
ATOM   3144  CA  ASP A 193     -21.086 -28.055  38.961  1.00  0.160          C  
ATOM   3145  C   ASP A 193     -20.693 -27.466  37.600  1.00  0.150          C  
ATOM   3146  O   ASP A 193     -19.520 -27.158  37.371  1.00  0.150          O  
ATOM   3147  CB  ASP A 193     -20.870 -27.063  40.118  1.00  0.230          C  
ATOM   3148  CG  ASP A 193     -21.803 -25.845  40.063  1.00  0.230          C  
ATOM   3149  OD1 ASP A 193     -22.526 -25.743  39.105  1.00  0.230          O  
ATOM   3150  OD2 ASP A 193     -21.788 -25.041  40.980  1.00  0.230          O  
ATOM   3151  H   ASP A 193     -19.411 -29.372  38.730  1.00  0.200          H  
ATOM   3152  HA  ASP A 193     -22.145 -28.311  38.927  1.00  0.190          H  
ATOM   3153 1HB  ASP A 193     -21.042 -27.579  41.064  1.00  0.270          H  
ATOM   3154 2HB  ASP A 193     -19.849 -26.724  40.123  1.00  0.270          H  
ATOM   3155  N   ASN A 194     -21.640 -27.424  36.664  1.00  0.160          N  
ATOM   3156  CA  ASN A 194     -21.359 -27.002  35.290  1.00  0.170          C  
ATOM   3157  C   ASN A 194     -20.620 -25.666  35.215  1.00  0.180          C  
ATOM   3158  O   ASN A 194     -21.072 -24.641  35.729  1.00  0.210          O  
ATOM   3159  CB  ASN A 194     -22.655 -26.948  34.487  1.00  0.230          C  
ATOM   3160  CG  ASN A 194     -22.465 -26.667  32.996  1.00  0.230          C  
ATOM   3161  OD1 ASN A 194     -22.114 -25.550  32.607  1.00  0.230          O  
ATOM   3162  ND2 ASN A 194     -22.710 -27.655  32.167  1.00  0.230          N  
ATOM   3163  H   ASN A 194     -22.584 -27.668  36.932  1.00  0.190          H  
ATOM   3164  HA  ASN A 194     -20.709 -27.751  34.835  1.00  0.200          H  
ATOM   3165 1HB  ASN A 194     -23.179 -27.896  34.596  1.00  0.280          H  
ATOM   3166 2HB  ASN A 194     -23.297 -26.173  34.905  1.00  0.280          H  
ATOM   3167 1HD2 ASN A 194     -22.617 -27.515  31.175  1.00  0.280          H  
ATOM   3168 2HD2 ASN A 194     -22.999 -28.548  32.514  1.00  0.280          H  
ATOM   3169  N   GLY A 195     -19.470 -25.704  34.554  1.00  0.160          N  
ATOM   3170  CA  GLY A 195     -18.596 -24.557  34.363  1.00  0.180          C  
ATOM   3171  C   GLY A 195     -17.612 -24.310  35.502  1.00  0.190          C  
ATOM   3172  O   GLY A 195     -16.823 -23.362  35.458  1.00  0.220          O  
ATOM   3173  H   GLY A 195     -19.186 -26.601  34.156  1.00  0.190          H  
ATOM   3174 1HA  GLY A 195     -18.033 -24.713  33.449  1.00  0.220          H  
ATOM   3175 2HA  GLY A 195     -19.205 -23.669  34.214  1.00  0.220          H  
ATOM   3176  N   VAL A 196     -17.628 -25.164  36.515  1.00  0.170          N  
ATOM   3177  CA  VAL A 196     -16.739 -24.995  37.648  1.00  0.180          C  
ATOM   3178  C   VAL A 196     -15.616 -26.015  37.659  1.00  0.170          C  
ATOM   3179  O   VAL A 196     -15.854 -27.227  37.568  1.00  0.180          O  
ATOM   3180  CB  VAL A 196     -17.531 -25.125  38.962  1.00  0.250          C  
ATOM   3181  CG1 VAL A 196     -16.606 -24.984  40.187  1.00  0.250          C  
ATOM   3182  CG2 VAL A 196     -18.647 -24.081  38.975  1.00  0.250          C  
ATOM   3183  H   VAL A 196     -18.305 -25.934  36.520  1.00  0.200          H  
ATOM   3184  HA  VAL A 196     -16.301 -23.998  37.600  1.00  0.220          H  
ATOM   3185  HB  VAL A 196     -17.965 -26.111  39.009  1.00  0.300          H  
ATOM   3186 1HG1 VAL A 196     -17.199 -25.096  41.093  1.00  0.300          H  
ATOM   3187 2HG1 VAL A 196     -15.834 -25.753  40.177  1.00  0.300          H  
ATOM   3188 3HG1 VAL A 196     -16.137 -24.000  40.180  1.00  0.300          H  
ATOM   3189 1HG2 VAL A 196     -19.232 -24.181  39.889  1.00  0.300          H  
ATOM   3190 2HG2 VAL A 196     -18.216 -23.086  38.926  1.00  0.300          H  
ATOM   3191 3HG2 VAL A 196     -19.307 -24.234  38.114  1.00  0.300          H  
ATOM   3192  N   VAL A 197     -14.381 -25.524  37.779  1.00  0.170          N  
ATOM   3193  CA  VAL A 197     -13.241 -26.416  37.877  1.00  0.160          C  
ATOM   3194  C   VAL A 197     -12.646 -26.308  39.290  1.00  0.170          C  
ATOM   3195  O   VAL A 197     -11.940 -25.342  39.595  1.00  0.170          O  
ATOM   3196  CB  VAL A 197     -12.152 -26.076  36.843  1.00  0.230          C  
ATOM   3197  CG1 VAL A 197     -10.979 -27.035  37.000  1.00  0.230          C  
ATOM   3198  CG2 VAL A 197     -12.717 -26.210  35.437  1.00  0.230          C  
ATOM   3199  H   VAL A 197     -14.260 -24.518  37.822  1.00  0.200          H  
ATOM   3200  HA  VAL A 197     -13.577 -27.418  37.650  1.00  0.190          H  
ATOM   3201  HB  VAL A 197     -11.793 -25.063  37.019  1.00  0.270          H  
ATOM   3202 1HG1 VAL A 197     -10.204 -26.791  36.280  1.00  0.270          H  
ATOM   3203 2HG1 VAL A 197     -10.565 -26.973  37.993  1.00  0.270          H  
ATOM   3204 3HG1 VAL A 197     -11.332 -28.037  36.825  1.00  0.270          H  
ATOM   3205 1HG2 VAL A 197     -11.950 -25.978  34.705  1.00  0.270          H  
ATOM   3206 2HG2 VAL A 197     -13.055 -27.234  35.291  1.00  0.270          H  
ATOM   3207 3HG2 VAL A 197     -13.557 -25.527  35.306  1.00  0.270          H  
ATOM   3208  N   PRO A 198     -12.867 -27.292  40.163  1.00  0.170          N  
ATOM   3209  CA  PRO A 198     -12.434 -27.326  41.544  1.00  0.180          C  
ATOM   3210  C   PRO A 198     -10.967 -27.716  41.625  1.00  0.170          C  
ATOM   3211  O   PRO A 198     -10.634 -28.869  41.918  1.00  0.170          O  
ATOM   3212  CB  PRO A 198     -13.371 -28.364  42.155  1.00  0.270          C  
ATOM   3213  CG  PRO A 198     -13.641 -29.305  41.033  1.00  0.270          C  
ATOM   3214  CD  PRO A 198     -13.672 -28.465  39.783  1.00  0.270          C  
ATOM   3215  HA  PRO A 198     -12.595 -26.336  41.996  1.00  0.220          H  
ATOM   3216 1HB  PRO A 198     -12.886 -28.853  43.018  1.00  0.320          H  
ATOM   3217 2HB  PRO A 198     -14.282 -27.877  42.531  1.00  0.320          H  
ATOM   3218 1HG  PRO A 198     -12.831 -30.017  40.997  1.00  0.320          H  
ATOM   3219 2HG  PRO A 198     -14.562 -29.887  41.199  1.00  0.320          H  
ATOM   3220 1HD  PRO A 198     -13.195 -29.045  38.988  1.00  0.320          H  
ATOM   3221 2HD  PRO A 198     -14.706 -28.184  39.548  1.00  0.320          H  
ATOM   3222  N   VAL A 199     -10.102 -26.773  41.274  1.00  0.180          N  
ATOM   3223  CA  VAL A 199      -8.665 -27.036  41.190  1.00  0.190          C  
ATOM   3224  C   VAL A 199      -8.086 -27.410  42.537  1.00  0.200          C  
ATOM   3225  O   VAL A 199      -8.357 -26.752  43.542  1.00  0.210          O  
ATOM   3226  CB  VAL A 199      -7.896 -25.818  40.630  1.00  0.260          C  
ATOM   3227  CG1 VAL A 199      -6.346 -26.082  40.677  1.00  0.260          C  
ATOM   3228  CG2 VAL A 199      -8.377 -25.553  39.215  1.00  0.260          C  
ATOM   3229  H   VAL A 199     -10.478 -25.852  41.028  1.00  0.220          H  
ATOM   3230  HA  VAL A 199      -8.501 -27.866  40.518  1.00  0.230          H  
ATOM   3231  HB  VAL A 199      -8.090 -24.939  41.244  1.00  0.310          H  
ATOM   3232 1HG1 VAL A 199      -5.822 -25.213  40.270  1.00  0.310          H  
ATOM   3233 2HG1 VAL A 199      -6.011 -26.238  41.700  1.00  0.310          H  
ATOM   3234 3HG1 VAL A 199      -6.100 -26.959  40.089  1.00  0.310          H  
ATOM   3235 1HG2 VAL A 199      -7.847 -24.696  38.793  1.00  0.310          H  
ATOM   3236 2HG2 VAL A 199      -8.199 -26.419  38.616  1.00  0.310          H  
ATOM   3237 3HG2 VAL A 199      -9.437 -25.343  39.225  1.00  0.310          H  
ATOM   3238  N   VAL A 200      -7.309 -28.499  42.549  1.00  0.210          N  
ATOM   3239  CA  VAL A 200      -6.684 -28.973  43.776  1.00  0.230          C  
ATOM   3240  C   VAL A 200      -5.190 -28.620  43.793  1.00  0.240          C  
ATOM   3241  O   VAL A 200      -4.668 -28.232  44.838  1.00  0.250          O  
ATOM   3242  CB  VAL A 200      -6.910 -30.503  44.015  1.00  0.310          C  
ATOM   3243  CG1 VAL A 200      -8.409 -30.784  44.070  1.00  0.310          C  
ATOM   3244  CG2 VAL A 200      -6.268 -31.386  42.954  1.00  0.310          C  
ATOM   3245  H   VAL A 200      -7.131 -28.964  41.663  1.00  0.250          H  
ATOM   3246  HA  VAL A 200      -7.152 -28.457  44.613  1.00  0.280          H  
ATOM   3247  HB  VAL A 200      -6.490 -30.760  44.985  1.00  0.380          H  
ATOM   3248 1HG1 VAL A 200      -8.581 -31.841  44.280  1.00  0.380          H  
ATOM   3249 2HG1 VAL A 200      -8.864 -30.179  44.854  1.00  0.380          H  
ATOM   3250 3HG1 VAL A 200      -8.868 -30.531  43.118  1.00  0.380          H  
ATOM   3251 1HG2 VAL A 200      -6.473 -32.415  43.202  1.00  0.380          H  
ATOM   3252 2HG2 VAL A 200      -6.694 -31.167  42.015  1.00  0.380          H  
ATOM   3253 3HG2 VAL A 200      -5.199 -31.253  42.911  1.00  0.380          H  
ATOM   3254  N   LYS A 201      -4.496 -28.777  42.651  1.00  0.230          N  
ATOM   3255  CA  LYS A 201      -3.052 -28.515  42.591  1.00  0.230          C  
ATOM   3256  C   LYS A 201      -2.591 -27.945  41.255  1.00  0.230          C  
ATOM   3257  O   LYS A 201      -2.937 -28.451  40.188  1.00  0.220          O  
ATOM   3258  CB  LYS A 201      -2.220 -29.799  42.838  1.00  0.320          C  
ATOM   3259  CG  LYS A 201      -2.348 -30.481  44.213  1.00  0.320          C  
ATOM   3260  CD  LYS A 201      -1.689 -29.682  45.326  1.00  0.320          C  
ATOM   3261  CE  LYS A 201      -1.795 -30.400  46.672  1.00  0.320          C  
ATOM   3262  NZ  LYS A 201      -1.251 -29.554  47.783  1.00  0.320          N  
ATOM   3263  H   LYS A 201      -4.995 -29.064  41.808  1.00  0.280          H  
ATOM   3264  HA  LYS A 201      -2.808 -27.776  43.352  1.00  0.280          H  
ATOM   3265 1HB  LYS A 201      -2.493 -30.543  42.090  1.00  0.390          H  
ATOM   3266 2HB  LYS A 201      -1.162 -29.570  42.685  1.00  0.390          H  
ATOM   3267 1HG  LYS A 201      -3.385 -30.659  44.461  1.00  0.390          H  
ATOM   3268 2HG  LYS A 201      -1.832 -31.434  44.164  1.00  0.390          H  
ATOM   3269 1HD  LYS A 201      -0.634 -29.532  45.085  1.00  0.390          H  
ATOM   3270 2HD  LYS A 201      -2.166 -28.711  45.419  1.00  0.390          H  
ATOM   3271 1HE  LYS A 201      -2.842 -30.622  46.874  1.00  0.390          H  
ATOM   3272 2HE  LYS A 201      -1.235 -31.337  46.630  1.00  0.390          H  
ATOM   3273 1HZ  LYS A 201      -1.337 -30.037  48.664  1.00  0.390          H  
ATOM   3274 2HZ  LYS A 201      -0.276 -29.351  47.603  1.00  0.390          H  
ATOM   3275 3HZ  LYS A 201      -1.773 -28.688  47.828  1.00  0.390          H  
ATOM   3276  N   GLU A 202      -1.738 -26.933  41.300  1.00  0.240          N  
ATOM   3277  CA  GLU A 202      -1.175 -26.401  40.063  1.00  0.240          C  
ATOM   3278  C   GLU A 202       0.286 -26.833  39.978  1.00  0.300          C  
ATOM   3279  O   GLU A 202       1.029 -26.668  40.948  1.00  0.490          O  
ATOM   3280  CB  GLU A 202      -1.309 -24.878  40.016  1.00  0.340          C  
ATOM   3281  CG  GLU A 202      -2.763 -24.367  39.992  1.00  0.340          C  
ATOM   3282  CD  GLU A 202      -2.874 -22.845  39.833  1.00  0.340          C  
ATOM   3283  OE1 GLU A 202      -1.870 -22.169  39.985  1.00  0.340          O  
ATOM   3284  OE2 GLU A 202      -3.930 -22.366  39.495  1.00  0.340          O  
ATOM   3285  H   GLU A 202      -1.476 -26.532  42.191  1.00  0.290          H  
ATOM   3286  HA  GLU A 202      -1.703 -26.822  39.206  1.00  0.290          H  
ATOM   3287 1HB  GLU A 202      -0.809 -24.441  40.879  1.00  0.400          H  
ATOM   3288 2HB  GLU A 202      -0.809 -24.515  39.134  1.00  0.400          H  
ATOM   3289 1HG  GLU A 202      -3.289 -24.854  39.193  1.00  0.400          H  
ATOM   3290 2HG  GLU A 202      -3.244 -24.658  40.924  1.00  0.400          H  
ATOM   3291  N   LEU A 203       0.681 -27.422  38.844  1.00  0.230          N  
ATOM   3292  CA  LEU A 203       2.053 -27.918  38.655  1.00  0.230          C  
ATOM   3293  C   LEU A 203       2.622 -27.637  37.265  1.00  0.220          C  
ATOM   3294  O   LEU A 203       1.877 -27.411  36.316  1.00  0.230          O  
ATOM   3295  CB  LEU A 203       2.097 -29.442  38.952  1.00  0.320          C  
ATOM   3296  CG  LEU A 203       1.274 -30.454  38.039  1.00  0.320          C  
ATOM   3297  CD1 LEU A 203       2.115 -30.911  36.802  1.00  0.320          C  
ATOM   3298  CD2 LEU A 203       0.891 -31.672  38.884  1.00  0.320          C  
ATOM   3299  H   LEU A 203      -0.004 -27.529  38.088  1.00  0.280          H  
ATOM   3300  HA  LEU A 203       2.700 -27.415  39.371  1.00  0.280          H  
ATOM   3301 1HB  LEU A 203       3.137 -29.756  38.931  1.00  0.390          H  
ATOM   3302 2HB  LEU A 203       1.725 -29.574  39.959  1.00  0.390          H  
ATOM   3303  HG  LEU A 203       0.367 -29.963  37.673  1.00  0.390          H  
ATOM   3304 1HD1 LEU A 203       1.533 -31.610  36.204  1.00  0.390          H  
ATOM   3305 2HD1 LEU A 203       2.377 -30.075  36.185  1.00  0.390          H  
ATOM   3306 3HD1 LEU A 203       3.030 -31.399  37.141  1.00  0.390          H  
ATOM   3307 1HD2 LEU A 203       0.317 -32.366  38.275  1.00  0.390          H  
ATOM   3308 2HD2 LEU A 203       1.796 -32.169  39.247  1.00  0.390          H  
ATOM   3309 3HD2 LEU A 203       0.286 -31.349  39.736  1.00  0.390          H  
ATOM   3310  N   MET A 204       3.943 -27.648  37.131  1.00  0.200          N  
ATOM   3311  CA  MET A 204       4.548 -27.572  35.798  1.00  0.180          C  
ATOM   3312  C   MET A 204       4.836 -28.987  35.315  1.00  0.160          C  
ATOM   3313  O   MET A 204       5.067 -29.877  36.126  1.00  0.180          O  
ATOM   3314  CB  MET A 204       5.811 -26.721  35.795  1.00  0.260          C  
ATOM   3315  CG  MET A 204       5.600 -25.271  36.232  1.00  0.260          C  
ATOM   3316  SD  MET A 204       4.431 -24.373  35.164  1.00  0.260          S  
ATOM   3317  CE  MET A 204       5.293 -24.254  33.598  1.00  0.260          C  
ATOM   3318  H   MET A 204       4.534 -27.760  37.967  1.00  0.240          H  
ATOM   3319  HA  MET A 204       3.836 -27.133  35.102  1.00  0.220          H  
ATOM   3320 1HB  MET A 204       6.530 -27.161  36.487  1.00  0.310          H  
ATOM   3321 2HB  MET A 204       6.268 -26.744  34.806  1.00  0.310          H  
ATOM   3322 1HG  MET A 204       5.213 -25.263  37.253  1.00  0.310          H  
ATOM   3323 2HG  MET A 204       6.553 -24.743  36.224  1.00  0.310          H  
ATOM   3324 1HE  MET A 204       4.672 -23.722  32.876  1.00  0.310          H  
ATOM   3325 2HE  MET A 204       6.233 -23.720  33.731  1.00  0.310          H  
ATOM   3326 3HE  MET A 204       5.492 -25.250  33.222  1.00  0.310          H  
ATOM   3327  N   GLY A 205       4.930 -29.211  34.008  1.00  0.150          N  
ATOM   3328  CA  GLY A 205       5.256 -30.557  33.521  1.00  0.140          C  
ATOM   3329  C   GLY A 205       6.522 -31.143  34.172  1.00  0.150          C  
ATOM   3330  O   GLY A 205       6.536 -32.324  34.548  1.00  0.150          O  
ATOM   3331  H   GLY A 205       4.692 -28.462  33.350  1.00  0.180          H  
ATOM   3332 1HA  GLY A 205       4.407 -31.213  33.703  1.00  0.170          H  
ATOM   3333 2HA  GLY A 205       5.388 -30.523  32.445  1.00  0.170          H  
ATOM   3334  N   GLU A 206       7.534 -30.306  34.459  1.00  0.160          N  
ATOM   3335  CA  GLU A 206       8.757 -30.809  35.101  1.00  0.180          C  
ATOM   3336  C   GLU A 206       8.491 -31.459  36.458  1.00  0.210          C  
ATOM   3337  O   GLU A 206       9.280 -32.283  36.917  1.00  0.330          O  
ATOM   3338  CB  GLU A 206       9.817 -29.723  35.338  1.00  0.240          C  
ATOM   3339  CG  GLU A 206      10.535 -29.213  34.119  1.00  0.240          C  
ATOM   3340  CD  GLU A 206      11.596 -28.187  34.440  1.00  0.240          C  
ATOM   3341  OE1 GLU A 206      11.763 -27.880  35.598  1.00  0.240          O  
ATOM   3342  OE2 GLU A 206      12.231 -27.701  33.531  1.00  0.240          O  
ATOM   3343  H   GLU A 206       7.491 -29.335  34.126  1.00  0.190          H  
ATOM   3344  HA  GLU A 206       9.199 -31.545  34.449  1.00  0.220          H  
ATOM   3345 1HB  GLU A 206       9.342 -28.866  35.820  1.00  0.290          H  
ATOM   3346 2HB  GLU A 206      10.570 -30.103  36.027  1.00  0.290          H  
ATOM   3347 1HG  GLU A 206      10.985 -30.051  33.596  1.00  0.290          H  
ATOM   3348 2HG  GLU A 206       9.820 -28.768  33.480  1.00  0.290          H  
ATOM   3349  N   GLU A 207       7.398 -31.070  37.117  1.00  0.170          N  
ATOM   3350  CA  GLU A 207       7.044 -31.543  38.449  1.00  0.170          C  
ATOM   3351  C   GLU A 207       6.270 -32.864  38.442  1.00  0.160          C  
ATOM   3352  O   GLU A 207       5.997 -33.423  39.508  1.00  0.200          O  
ATOM   3353  CB  GLU A 207       6.255 -30.457  39.193  1.00  0.240          C  
ATOM   3354  CG  GLU A 207       7.080 -29.197  39.498  1.00  0.240          C  
ATOM   3355  CD  GLU A 207       6.302 -28.097  40.171  1.00  0.240          C  
ATOM   3356  OE1 GLU A 207       5.366 -27.599  39.580  1.00  0.240          O  
ATOM   3357  OE2 GLU A 207       6.631 -27.756  41.284  1.00  0.240          O  
ATOM   3358  H   GLU A 207       6.746 -30.438  36.655  1.00  0.200          H  
ATOM   3359  HA  GLU A 207       7.970 -31.710  38.997  1.00  0.200          H  
ATOM   3360 1HB  GLU A 207       5.402 -30.163  38.597  1.00  0.290          H  
ATOM   3361 2HB  GLU A 207       5.877 -30.854  40.132  1.00  0.290          H  
ATOM   3362 1HG  GLU A 207       7.915 -29.478  40.137  1.00  0.290          H  
ATOM   3363 2HG  GLU A 207       7.491 -28.820  38.560  1.00  0.290          H  
ATOM   3364  N   ILE A 208       5.926 -33.371  37.252  1.00  0.140          N  
ATOM   3365  CA  ILE A 208       5.246 -34.660  37.151  1.00  0.210          C  
ATOM   3366  C   ILE A 208       6.142 -35.656  36.406  1.00  0.150          C  
ATOM   3367  O   ILE A 208       5.893 -36.867  36.423  1.00  0.280          O  
ATOM   3368  CB  ILE A 208       3.811 -34.562  36.562  1.00  0.270          C  
ATOM   3369  CG1 ILE A 208       3.059 -35.908  36.855  1.00  0.270          C  
ATOM   3370  CG2 ILE A 208       3.821 -34.209  35.077  1.00  0.270          C  
ATOM   3371  CD1 ILE A 208       1.574 -35.852  36.677  1.00  0.270          C  
ATOM   3372  H   ILE A 208       6.167 -32.859  36.401  1.00  0.170          H  
ATOM   3373  HA  ILE A 208       5.122 -35.052  38.158  1.00  0.250          H  
ATOM   3374  HB  ILE A 208       3.274 -33.786  37.099  1.00  0.320          H  
ATOM   3375 1HG1 ILE A 208       3.439 -36.679  36.187  1.00  0.320          H  
ATOM   3376 2HG1 ILE A 208       3.264 -36.203  37.877  1.00  0.320          H  
ATOM   3377 1HG2 ILE A 208       2.808 -34.123  34.696  1.00  0.320          H  
ATOM   3378 2HG2 ILE A 208       4.320 -33.265  34.952  1.00  0.320          H  
ATOM   3379 3HG2 ILE A 208       4.344 -34.959  34.531  1.00  0.320          H  
ATOM   3380 1HD1 ILE A 208       1.139 -36.828  36.904  1.00  0.320          H  
ATOM   3381 2HD1 ILE A 208       1.170 -35.105  37.351  1.00  0.320          H  
ATOM   3382 3HD1 ILE A 208       1.343 -35.586  35.665  1.00  0.320          H  
ATOM   3383  N   LEU A 209       7.212 -35.163  35.792  1.00  0.200          N  
ATOM   3384  CA  LEU A 209       8.111 -36.058  35.092  1.00  0.160          C  
ATOM   3385  C   LEU A 209       8.659 -37.081  36.074  1.00  0.170          C  
ATOM   3386  O   LEU A 209       8.967 -36.771  37.227  1.00  0.190          O  
ATOM   3387  CB  LEU A 209       9.295 -35.307  34.484  1.00  0.240          C  
ATOM   3388  CG  LEU A 209       9.012 -34.276  33.396  1.00  0.240          C  
ATOM   3389  CD1 LEU A 209      10.294 -33.674  32.969  1.00  0.240          C  
ATOM   3390  CD2 LEU A 209       8.329 -34.873  32.286  1.00  0.240          C  
ATOM   3391  H   LEU A 209       7.361 -34.155  35.741  1.00  0.240          H  
ATOM   3392  HA  LEU A 209       7.562 -36.598  34.328  1.00  0.190          H  
ATOM   3393 1HB  LEU A 209       9.810 -34.784  35.294  1.00  0.290          H  
ATOM   3394 2HB  LEU A 209       9.967 -36.034  34.080  1.00  0.290          H  
ATOM   3395  HG  LEU A 209       8.414 -33.510  33.791  1.00  0.290          H  
ATOM   3396 1HD1 LEU A 209      10.109 -32.922  32.222  1.00  0.290          H  
ATOM   3397 2HD1 LEU A 209      10.799 -33.221  33.824  1.00  0.290          H  
ATOM   3398 3HD1 LEU A 209      10.903 -34.456  32.554  1.00  0.290          H  
ATOM   3399 1HD2 LEU A 209       8.153 -34.122  31.523  1.00  0.290          H  
ATOM   3400 2HD2 LEU A 209       8.930 -35.657  31.905  1.00  0.290          H  
ATOM   3401 3HD2 LEU A 209       7.405 -35.256  32.615  1.00  0.290          H  
ATOM   3402  N   GLY A 210       8.757 -38.324  35.615  1.00  0.170          N  
ATOM   3403  CA  GLY A 210       9.239 -39.434  36.416  1.00  0.180          C  
ATOM   3404  C   GLY A 210       8.100 -40.189  37.103  1.00  0.170          C  
ATOM   3405  O   GLY A 210       8.313 -41.250  37.696  1.00  0.180          O  
ATOM   3406  H   GLY A 210       8.511 -38.515  34.643  1.00  0.200          H  
ATOM   3407 1HA  GLY A 210       9.767 -40.114  35.760  1.00  0.220          H  
ATOM   3408 2HA  GLY A 210       9.951 -39.074  37.156  1.00  0.220          H  
ATOM   3409  N   ALA A 211       6.881 -39.647  37.044  1.00  0.170          N  
ATOM   3410  CA  ALA A 211       5.744 -40.307  37.664  1.00  0.190          C  
ATOM   3411  C   ALA A 211       5.531 -41.683  37.058  1.00  0.190          C  
ATOM   3412  O   ALA A 211       5.645 -41.871  35.842  1.00  0.180          O  
ATOM   3413  CB  ALA A 211       4.474 -39.482  37.489  1.00  0.260          C  
ATOM   3414  H   ALA A 211       6.738 -38.735  36.600  1.00  0.200          H  
ATOM   3415  HA  ALA A 211       5.956 -40.425  38.727  1.00  0.230          H  
ATOM   3416 1HB  ALA A 211       3.640 -39.985  37.973  1.00  0.310          H  
ATOM   3417 2HB  ALA A 211       4.615 -38.506  37.925  1.00  0.310          H  
ATOM   3418 3HB  ALA A 211       4.265 -39.369  36.440  1.00  0.310          H  
ATOM   3419  N   SER A 212       5.185 -42.628  37.923  1.00  0.190          N  
ATOM   3420  CA  SER A 212       4.879 -44.012  37.569  1.00  0.190          C  
ATOM   3421  C   SER A 212       3.396 -44.127  37.259  1.00  0.200          C  
ATOM   3422  O   SER A 212       2.568 -43.714  38.079  1.00  0.200          O  
ATOM   3423  CB  SER A 212       5.269 -44.906  38.730  1.00  0.270          C  
ATOM   3424  OG  SER A 212       4.871 -46.214  38.526  1.00  0.270          O  
ATOM   3425  H   SER A 212       5.130 -42.371  38.901  1.00  0.230          H  
ATOM   3426  HA  SER A 212       5.446 -44.292  36.676  1.00  0.230          H  
ATOM   3427 1HB  SER A 212       6.347 -44.870  38.862  1.00  0.320          H  
ATOM   3428 2HB  SER A 212       4.816 -44.526  39.649  1.00  0.320          H  
ATOM   3429  HG  SER A 212       5.224 -46.716  39.267  1.00  0.320          H  
ATOM   3430  N   LEU A 213       3.055 -44.583  36.055  1.00  0.190          N  
ATOM   3431  CA  LEU A 213       1.661 -44.670  35.643  1.00  0.190          C  
ATOM   3432  C   LEU A 213       1.180 -46.078  35.294  1.00  0.190          C  
ATOM   3433  O   LEU A 213       1.940 -46.910  34.777  1.00  0.200          O  
ATOM   3434  CB  LEU A 213       1.435 -43.844  34.382  1.00  0.270          C  
ATOM   3435  CG  LEU A 213       1.833 -42.383  34.377  1.00  0.270          C  
ATOM   3436  CD1 LEU A 213       1.671 -41.896  32.971  1.00  0.270          C  
ATOM   3437  CD2 LEU A 213       0.967 -41.577  35.334  1.00  0.270          C  
ATOM   3438  H   LEU A 213       3.787 -44.878  35.406  1.00  0.230          H  
ATOM   3439  HA  LEU A 213       1.059 -44.294  36.453  1.00  0.230          H  
ATOM   3440 1HB  LEU A 213       1.946 -44.312  33.609  1.00  0.320          H  
ATOM   3441 2HB  LEU A 213       0.370 -43.889  34.152  1.00  0.320          H  
ATOM   3442  HG  LEU A 213       2.886 -42.282  34.662  1.00  0.320          H  
ATOM   3443 1HD1 LEU A 213       1.943 -40.880  32.910  1.00  0.320          H  
ATOM   3444 2HD1 LEU A 213       2.306 -42.480  32.305  1.00  0.320          H  
ATOM   3445 3HD1 LEU A 213       0.655 -41.999  32.681  1.00  0.320          H  
ATOM   3446 1HD2 LEU A 213       1.263 -40.529  35.300  1.00  0.320          H  
ATOM   3447 2HD2 LEU A 213      -0.089 -41.667  35.059  1.00  0.320          H  
ATOM   3448 3HD2 LEU A 213       1.115 -41.954  36.329  1.00  0.320          H  
ATOM   3449  N   SER A 214      -0.117 -46.314  35.491  1.00  0.180          N  
ATOM   3450  CA  SER A 214      -0.761 -47.546  35.028  1.00  0.180          C  
ATOM   3451  C   SER A 214      -1.710 -47.252  33.879  1.00  0.170          C  
ATOM   3452  O   SER A 214      -2.769 -46.623  34.051  1.00  0.170          O  
ATOM   3453  CB  SER A 214      -1.529 -48.232  36.130  1.00  0.250          C  
ATOM   3454  OG  SER A 214      -2.250 -49.324  35.632  1.00  0.250          O  
ATOM   3455  H   SER A 214      -0.658 -45.599  35.986  1.00  0.220          H  
ATOM   3456  HA  SER A 214       0.009 -48.235  34.668  1.00  0.220          H  
ATOM   3457 1HB  SER A 214      -0.839 -48.588  36.868  1.00  0.300          H  
ATOM   3458 2HB  SER A 214      -2.198 -47.533  36.606  1.00  0.300          H  
ATOM   3459  HG  SER A 214      -2.658 -49.742  36.390  1.00  0.300          H  
ATOM   3460  N   ALA A 215      -1.308 -47.666  32.683  1.00  0.170          N  
ATOM   3461  CA  ALA A 215      -2.093 -47.380  31.500  1.00  0.160          C  
ATOM   3462  C   ALA A 215      -2.952 -48.588  31.108  1.00  0.170          C  
ATOM   3463  O   ALA A 215      -2.525 -49.720  31.315  1.00  0.190          O  
ATOM   3464  CB  ALA A 215      -1.195 -47.018  30.347  1.00  0.230          C  
ATOM   3465  H   ALA A 215      -0.438 -48.184  32.608  1.00  0.200          H  
ATOM   3466  HA  ALA A 215      -2.702 -46.521  31.719  1.00  0.190          H  
ATOM   3467 1HB  ALA A 215      -1.810 -46.785  29.481  1.00  0.270          H  
ATOM   3468 2HB  ALA A 215      -0.606 -46.172  30.614  1.00  0.270          H  
ATOM   3469 3HB  ALA A 215      -0.549 -47.835  30.120  1.00  0.270          H  
ATOM   3470  N   PRO A 216      -4.176 -48.378  30.608  1.00  0.150          N  
ATOM   3471  CA  PRO A 216      -5.047 -49.373  30.002  1.00  0.150          C  
ATOM   3472  C   PRO A 216      -4.434 -50.010  28.761  1.00  0.150          C  
ATOM   3473  O   PRO A 216      -3.620 -49.392  28.081  1.00  0.170          O  
ATOM   3474  CB  PRO A 216      -6.293 -48.569  29.666  1.00  0.220          C  
ATOM   3475  CG  PRO A 216      -6.262 -47.411  30.643  1.00  0.220          C  
ATOM   3476  CD  PRO A 216      -4.827 -47.077  30.827  1.00  0.220          C  
ATOM   3477  HA  PRO A 216      -5.279 -50.144  30.753  1.00  0.180          H  
ATOM   3478 1HB  PRO A 216      -6.277 -48.261  28.611  1.00  0.270          H  
ATOM   3479 2HB  PRO A 216      -7.176 -49.210  29.791  1.00  0.270          H  
ATOM   3480 1HG  PRO A 216      -6.860 -46.564  30.305  1.00  0.270          H  
ATOM   3481 2HG  PRO A 216      -6.724 -47.735  31.596  1.00  0.270          H  
ATOM   3482 1HD  PRO A 216      -4.469 -46.319  30.120  1.00  0.270          H  
ATOM   3483 2HD  PRO A 216      -4.756 -46.747  31.885  1.00  0.270          H  
ATOM   3484  N   LEU A 217      -4.822 -51.257  28.490  1.00  0.160          N  
ATOM   3485  CA  LEU A 217      -4.452 -52.069  27.308  1.00  0.200          C  
ATOM   3486  C   LEU A 217      -2.989 -52.415  27.030  1.00  0.210          C  
ATOM   3487  O   LEU A 217      -2.723 -53.493  26.497  1.00  0.280          O  
ATOM   3488  CB  LEU A 217      -5.010 -51.420  26.053  1.00  0.260          C  
ATOM   3489  CG  LEU A 217      -6.512 -51.399  25.939  1.00  0.260          C  
ATOM   3490  CD1 LEU A 217      -6.872 -50.585  24.725  1.00  0.260          C  
ATOM   3491  CD2 LEU A 217      -7.077 -52.824  25.845  1.00  0.260          C  
ATOM   3492  H   LEU A 217      -5.461 -51.686  29.146  1.00  0.190          H  
ATOM   3493  HA  LEU A 217      -4.929 -53.028  27.446  1.00  0.240          H  
ATOM   3494 1HB  LEU A 217      -4.650 -50.395  25.988  1.00  0.320          H  
ATOM   3495 2HB  LEU A 217      -4.626 -51.957  25.198  1.00  0.320          H  
ATOM   3496  HG  LEU A 217      -6.924 -50.922  26.796  1.00  0.320          H  
ATOM   3497 1HD1 LEU A 217      -7.949 -50.533  24.623  1.00  0.320          H  
ATOM   3498 2HD1 LEU A 217      -6.487 -49.592  24.855  1.00  0.320          H  
ATOM   3499 3HD1 LEU A 217      -6.449 -51.026  23.835  1.00  0.320          H  
ATOM   3500 1HD2 LEU A 217      -8.138 -52.797  25.732  1.00  0.320          H  
ATOM   3501 2HD2 LEU A 217      -6.667 -53.302  25.020  1.00  0.320          H  
ATOM   3502 3HD2 LEU A 217      -6.855 -53.403  26.722  1.00  0.320          H  
ATOM   3503  N   THR A 218      -2.064 -51.533  27.335  1.00  0.200          N  
ATOM   3504  CA  THR A 218      -0.645 -51.787  27.103  1.00  0.200          C  
ATOM   3505  C   THR A 218      -0.061 -53.000  27.799  1.00  0.230          C  
ATOM   3506  O   THR A 218      -0.503 -53.416  28.873  1.00  0.260          O  
ATOM   3507  CB  THR A 218       0.242 -50.607  27.449  1.00  0.280          C  
ATOM   3508  OG1 THR A 218       1.593 -50.978  27.155  1.00  0.280          O  
ATOM   3509  CG2 THR A 218       0.137 -50.236  28.896  1.00  0.280          C  
ATOM   3510  H   THR A 218      -2.381 -50.643  27.707  1.00  0.240          H  
ATOM   3511  HA  THR A 218      -0.524 -51.955  26.042  1.00  0.240          H  
ATOM   3512  HB  THR A 218      -0.040 -49.771  26.826  1.00  0.340          H  
ATOM   3513  HG1 THR A 218       2.116 -50.161  26.997  1.00  0.340          H  
ATOM   3514 1HG2 THR A 218       0.804 -49.399  29.093  1.00  0.340          H  
ATOM   3515 2HG2 THR A 218      -0.888 -49.957  29.124  1.00  0.340          H  
ATOM   3516 3HG2 THR A 218       0.424 -51.073  29.519  1.00  0.340          H  
ATOM   3517  N   SER A 219       0.959 -53.571  27.152  1.00  0.250          N  
ATOM   3518  CA  SER A 219       1.705 -54.713  27.664  1.00  0.270          C  
ATOM   3519  C   SER A 219       2.667 -54.334  28.799  1.00  0.260          C  
ATOM   3520  O   SER A 219       3.198 -55.214  29.486  1.00  0.280          O  
ATOM   3521  CB  SER A 219       2.487 -55.369  26.541  1.00  0.370          C  
ATOM   3522  OG  SER A 219       3.509 -54.530  26.075  1.00  0.370          O  
ATOM   3523  H   SER A 219       1.249 -53.164  26.268  1.00  0.300          H  
ATOM   3524  HA  SER A 219       0.987 -55.434  28.055  1.00  0.320          H  
ATOM   3525 1HB  SER A 219       2.915 -56.304  26.900  1.00  0.440          H  
ATOM   3526 2HB  SER A 219       1.810 -55.610  25.721  1.00  0.440          H  
ATOM   3527  HG  SER A 219       4.007 -55.052  25.440  1.00  0.440          H  
ATOM   3528  N   TYR A 220       2.894 -53.035  28.996  1.00  0.250          N  
ATOM   3529  CA  TYR A 220       3.777 -52.567  30.060  1.00  0.240          C  
ATOM   3530  C   TYR A 220       2.977 -52.282  31.317  1.00  0.240          C  
ATOM   3531  O   TYR A 220       2.123 -51.402  31.331  1.00  0.250          O  
ATOM   3532  CB  TYR A 220       4.518 -51.291  29.664  1.00  0.340          C  
ATOM   3533  CG  TYR A 220       5.562 -51.459  28.605  1.00  0.340          C  
ATOM   3534  CD1 TYR A 220       5.231 -51.282  27.291  1.00  0.340          C  
ATOM   3535  CD2 TYR A 220       6.866 -51.784  28.955  1.00  0.340          C  
ATOM   3536  CE1 TYR A 220       6.183 -51.423  26.326  1.00  0.340          C  
ATOM   3537  CE2 TYR A 220       7.826 -51.925  27.972  1.00  0.340          C  
ATOM   3538  CZ  TYR A 220       7.479 -51.742  26.655  1.00  0.340          C  
ATOM   3539  OH  TYR A 220       8.428 -51.880  25.665  1.00  0.340          O  
ATOM   3540  H   TYR A 220       2.420 -52.368  28.385  1.00  0.300          H  
ATOM   3541  HA  TYR A 220       4.501 -53.348  30.287  1.00  0.290          H  
ATOM   3542 1HB  TYR A 220       3.788 -50.570  29.295  1.00  0.410          H  
ATOM   3543 2HB  TYR A 220       4.991 -50.854  30.546  1.00  0.410          H  
ATOM   3544  HD1 TYR A 220       4.212 -51.027  27.011  1.00  0.410          H  
ATOM   3545  HD2 TYR A 220       7.134 -51.922  30.002  1.00  0.410          H  
ATOM   3546  HE1 TYR A 220       5.914 -51.281  25.301  1.00  0.410          H  
ATOM   3547  HE2 TYR A 220       8.855 -52.177  28.240  1.00  0.410          H  
ATOM   3548  HH  TYR A 220       8.042 -51.678  24.780  1.00  0.410          H  
ATOM   3549  N   LYS A 221       3.246 -53.026  32.387  1.00  0.240          N  
ATOM   3550  CA  LYS A 221       2.487 -52.848  33.624  1.00  0.250          C  
ATOM   3551  C   LYS A 221       2.618 -51.422  34.145  1.00  0.230          C  
ATOM   3552  O   LYS A 221       1.650 -50.829  34.619  1.00  0.210          O  
ATOM   3553  CB  LYS A 221       2.954 -53.834  34.696  1.00  0.350          C  
ATOM   3554  CG  LYS A 221       2.163 -53.770  36.006  1.00  0.350          C  
ATOM   3555  CD  LYS A 221       2.660 -54.807  37.008  1.00  0.350          C  
ATOM   3556  CE  LYS A 221       1.906 -54.708  38.328  1.00  0.350          C  
ATOM   3557  NZ  LYS A 221       2.382 -55.718  39.319  1.00  0.350          N  
ATOM   3558  H   LYS A 221       3.956 -53.745  32.319  1.00  0.290          H  
ATOM   3559  HA  LYS A 221       1.433 -53.032  33.410  1.00  0.300          H  
ATOM   3560 1HB  LYS A 221       2.883 -54.851  34.307  1.00  0.420          H  
ATOM   3561 2HB  LYS A 221       4.001 -53.644  34.932  1.00  0.420          H  
ATOM   3562 1HG  LYS A 221       2.243 -52.781  36.449  1.00  0.420          H  
ATOM   3563 2HG  LYS A 221       1.112 -53.958  35.794  1.00  0.420          H  
ATOM   3564 1HD  LYS A 221       2.527 -55.809  36.595  1.00  0.420          H  
ATOM   3565 2HD  LYS A 221       3.722 -54.647  37.195  1.00  0.420          H  
ATOM   3566 1HE  LYS A 221       2.047 -53.711  38.744  1.00  0.420          H  
ATOM   3567 2HE  LYS A 221       0.844 -54.868  38.145  1.00  0.420          H  
ATOM   3568 1HZ  LYS A 221       1.858 -55.620  40.178  1.00  0.420          H  
ATOM   3569 2HZ  LYS A 221       2.244 -56.648  38.948  1.00  0.420          H  
ATOM   3570 3HZ  LYS A 221       3.364 -55.573  39.507  1.00  0.420          H  
ATOM   3571  N   VAL A 222       3.843 -50.910  34.092  1.00  0.250          N  
ATOM   3572  CA  VAL A 222       4.170 -49.573  34.548  1.00  0.230          C  
ATOM   3573  C   VAL A 222       4.908 -48.820  33.465  1.00  0.220          C  
ATOM   3574  O   VAL A 222       5.891 -49.318  32.912  1.00  0.230          O  
ATOM   3575  CB  VAL A 222       5.035 -49.595  35.825  1.00  0.330          C  
ATOM   3576  CG1 VAL A 222       5.391 -48.146  36.242  1.00  0.330          C  
ATOM   3577  CG2 VAL A 222       4.273 -50.305  36.936  1.00  0.330          C  
ATOM   3578  H   VAL A 222       4.565 -51.477  33.678  1.00  0.300          H  
ATOM   3579  HA  VAL A 222       3.243 -49.041  34.768  1.00  0.280          H  
ATOM   3580  HB  VAL A 222       5.967 -50.120  35.627  1.00  0.400          H  
ATOM   3581 1HG1 VAL A 222       6.000 -48.169  37.141  1.00  0.400          H  
ATOM   3582 2HG1 VAL A 222       5.953 -47.640  35.460  1.00  0.400          H  
ATOM   3583 3HG1 VAL A 222       4.469 -47.591  36.437  1.00  0.400          H  
ATOM   3584 1HG2 VAL A 222       4.877 -50.323  37.840  1.00  0.400          H  
ATOM   3585 2HG2 VAL A 222       3.341 -49.773  37.128  1.00  0.400          H  
ATOM   3586 3HG2 VAL A 222       4.055 -51.316  36.635  1.00  0.400          H  
ATOM   3587  N   ILE A 223       4.446 -47.613  33.194  1.00  0.210          N  
ATOM   3588  CA  ILE A 223       5.073 -46.747  32.204  1.00  0.200          C  
ATOM   3589  C   ILE A 223       5.430 -45.444  32.921  1.00  0.190          C  
ATOM   3590  O   ILE A 223       4.946 -45.221  34.031  1.00  0.190          O  
ATOM   3591  CB  ILE A 223       4.136 -46.491  31.012  1.00  0.280          C  
ATOM   3592  CG1 ILE A 223       2.911 -45.728  31.477  1.00  0.280          C  
ATOM   3593  CG2 ILE A 223       3.760 -47.828  30.334  1.00  0.280          C  
ATOM   3594  CD1 ILE A 223       2.047 -45.215  30.409  1.00  0.280          C  
ATOM   3595  H   ILE A 223       3.616 -47.308  33.715  1.00  0.250          H  
ATOM   3596  HA  ILE A 223       5.989 -47.203  31.839  1.00  0.240          H  
ATOM   3597  HB  ILE A 223       4.638 -45.905  30.320  1.00  0.340          H  
ATOM   3598 1HG1 ILE A 223       2.320 -46.367  32.135  1.00  0.340          H  
ATOM   3599 2HG1 ILE A 223       3.248 -44.870  32.021  1.00  0.340          H  
ATOM   3600 1HG2 ILE A 223       3.133 -47.663  29.464  1.00  0.340          H  
ATOM   3601 2HG2 ILE A 223       4.671 -48.314  30.013  1.00  0.340          H  
ATOM   3602 3HG2 ILE A 223       3.232 -48.476  31.040  1.00  0.340          H  
ATOM   3603 1HD1 ILE A 223       1.223 -44.660  30.854  1.00  0.340          H  
ATOM   3604 2HD1 ILE A 223       2.621 -44.555  29.776  1.00  0.340          H  
ATOM   3605 3HD1 ILE A 223       1.653 -46.029  29.822  1.00  0.340          H  
ATOM   3606  N   TYR A 224       6.256 -44.572  32.329  1.00  0.190          N  
ATOM   3607  CA  TYR A 224       6.604 -43.332  33.035  1.00  0.180          C  
ATOM   3608  C   TYR A 224       6.314 -42.048  32.279  1.00  0.170          C  
ATOM   3609  O   TYR A 224       6.260 -42.033  31.044  1.00  0.170          O  
ATOM   3610  CB  TYR A 224       8.072 -43.366  33.435  1.00  0.260          C  
ATOM   3611  CG  TYR A 224       8.368 -44.445  34.430  1.00  0.260          C  
ATOM   3612  CD1 TYR A 224       8.688 -45.713  33.996  1.00  0.260          C  
ATOM   3613  CD2 TYR A 224       8.321 -44.162  35.780  1.00  0.260          C  
ATOM   3614  CE1 TYR A 224       8.964 -46.698  34.903  1.00  0.260          C  
ATOM   3615  CE2 TYR A 224       8.599 -45.143  36.693  1.00  0.260          C  
ATOM   3616  CZ  TYR A 224       8.921 -46.412  36.259  1.00  0.260          C  
ATOM   3617  OH  TYR A 224       9.217 -47.399  37.171  1.00  0.260          O  
ATOM   3618  H   TYR A 224       6.674 -44.750  31.408  1.00  0.230          H  
ATOM   3619  HA  TYR A 224       6.016 -43.290  33.947  1.00  0.220          H  
ATOM   3620 1HB  TYR A 224       8.692 -43.530  32.546  1.00  0.310          H  
ATOM   3621 2HB  TYR A 224       8.361 -42.406  33.869  1.00  0.310          H  
ATOM   3622  HD1 TYR A 224       8.724 -45.926  32.928  1.00  0.310          H  
ATOM   3623  HD2 TYR A 224       8.067 -43.160  36.119  1.00  0.310          H  
ATOM   3624  HE1 TYR A 224       9.222 -47.698  34.556  1.00  0.310          H  
ATOM   3625  HE2 TYR A 224       8.569 -44.918  37.758  1.00  0.310          H  
ATOM   3626  HH  TYR A 224       9.335 -48.235  36.710  1.00  0.310          H  
ATOM   3627  N   VAL A 225       6.158 -40.960  33.035  1.00  0.170          N  
ATOM   3628  CA  VAL A 225       6.001 -39.658  32.399  1.00  0.160          C  
ATOM   3629  C   VAL A 225       7.374 -39.082  32.010  1.00  0.160          C  
ATOM   3630  O   VAL A 225       8.248 -38.879  32.861  1.00  0.160          O  
ATOM   3631  CB  VAL A 225       5.272 -38.662  33.311  1.00  0.230          C  
ATOM   3632  CG1 VAL A 225       5.180 -37.348  32.630  1.00  0.230          C  
ATOM   3633  CG2 VAL A 225       3.930 -39.134  33.608  1.00  0.230          C  
ATOM   3634  H   VAL A 225       6.148 -41.074  34.057  1.00  0.200          H  
ATOM   3635  HA  VAL A 225       5.406 -39.792  31.504  1.00  0.190          H  
ATOM   3636  HB  VAL A 225       5.834 -38.538  34.238  1.00  0.270          H  
ATOM   3637 1HG1 VAL A 225       4.671 -36.657  33.261  1.00  0.270          H  
ATOM   3638 2HG1 VAL A 225       6.150 -36.979  32.408  1.00  0.270          H  
ATOM   3639 3HG1 VAL A 225       4.624 -37.475  31.701  1.00  0.270          H  
ATOM   3640 1HG2 VAL A 225       3.428 -38.415  34.249  1.00  0.270          H  
ATOM   3641 2HG2 VAL A 225       3.398 -39.228  32.674  1.00  0.270          H  
ATOM   3642 3HG2 VAL A 225       3.983 -40.098  34.109  1.00  0.270          H  
ATOM   3643  N   LEU A 226       7.538 -38.814  30.725  1.00  0.150          N  
ATOM   3644  CA  LEU A 226       8.771 -38.319  30.138  1.00  0.160          C  
ATOM   3645  C   LEU A 226       8.502 -36.954  29.474  1.00  0.150          C  
ATOM   3646  O   LEU A 226       7.347 -36.665  29.152  1.00  0.140          O  
ATOM   3647  CB  LEU A 226       9.272 -39.377  29.157  1.00  0.220          C  
ATOM   3648  CG  LEU A 226       9.476 -40.803  29.731  1.00  0.220          C  
ATOM   3649  CD1 LEU A 226       9.879 -41.695  28.609  1.00  0.220          C  
ATOM   3650  CD2 LEU A 226      10.508 -40.826  30.847  1.00  0.220          C  
ATOM   3651  H   LEU A 226       6.731 -38.988  30.116  1.00  0.180          H  
ATOM   3652  HA  LEU A 226       9.496 -38.186  30.933  1.00  0.190          H  
ATOM   3653 1HB  LEU A 226       8.517 -39.481  28.382  1.00  0.260          H  
ATOM   3654 2HB  LEU A 226      10.191 -39.068  28.706  1.00  0.260          H  
ATOM   3655  HG  LEU A 226       8.532 -41.178  30.124  1.00  0.260          H  
ATOM   3656 1HD1 LEU A 226      10.012 -42.704  28.995  1.00  0.260          H  
ATOM   3657 2HD1 LEU A 226       9.112 -41.682  27.841  1.00  0.260          H  
ATOM   3658 3HD1 LEU A 226      10.789 -41.366  28.193  1.00  0.260          H  
ATOM   3659 1HD2 LEU A 226      10.610 -41.848  31.195  1.00  0.260          H  
ATOM   3660 2HD2 LEU A 226      11.456 -40.478  30.484  1.00  0.260          H  
ATOM   3661 3HD2 LEU A 226      10.189 -40.204  31.672  1.00  0.260          H  
ATOM   3662  N   PRO A 227       9.491 -36.055  29.332  1.00  0.160          N  
ATOM   3663  CA  PRO A 227       9.322 -34.767  28.677  1.00  0.160          C  
ATOM   3664  C   PRO A 227       9.286 -34.824  27.154  1.00  0.150          C  
ATOM   3665  O   PRO A 227      10.123 -35.491  26.547  1.00  0.140          O  
ATOM   3666  CB  PRO A 227      10.591 -34.032  29.123  1.00  0.240          C  
ATOM   3667  CG  PRO A 227      11.629 -35.145  29.313  1.00  0.240          C  
ATOM   3668  CD  PRO A 227      10.858 -36.337  29.817  1.00  0.240          C  
ATOM   3669  HA  PRO A 227       8.427 -34.271  29.073  1.00  0.190          H  
ATOM   3670 1HB  PRO A 227      10.885 -33.306  28.347  1.00  0.290          H  
ATOM   3671 2HB  PRO A 227      10.398 -33.456  30.023  1.00  0.290          H  
ATOM   3672 1HG  PRO A 227      12.147 -35.350  28.361  1.00  0.290          H  
ATOM   3673 2HG  PRO A 227      12.393 -34.835  30.022  1.00  0.290          H  
ATOM   3674 1HD  PRO A 227      11.269 -37.239  29.365  1.00  0.290          H  
ATOM   3675 2HD  PRO A 227      10.901 -36.366  30.905  1.00  0.290          H  
ATOM   3676  N   MET A 228       8.468 -33.967  26.553  1.00  0.150          N  
ATOM   3677  CA  MET A 228       8.457 -33.719  25.107  1.00  0.150          C  
ATOM   3678  C   MET A 228       8.416 -32.203  24.918  1.00  0.160          C  
ATOM   3679  O   MET A 228       7.667 -31.506  25.595  1.00  0.170          O  
ATOM   3680  CB  MET A 228       7.283 -34.445  24.445  1.00  0.210          C  
ATOM   3681  CG  MET A 228       7.100 -34.234  22.920  1.00  0.210          C  
ATOM   3682  SD  MET A 228       5.690 -35.182  22.223  1.00  0.210          S  
ATOM   3683  CE  MET A 228       6.403 -36.748  21.776  1.00  0.210          C  
ATOM   3684  H   MET A 228       7.769 -33.507  27.142  1.00  0.180          H  
ATOM   3685  HA  MET A 228       9.387 -34.083  24.670  1.00  0.180          H  
ATOM   3686 1HB  MET A 228       7.408 -35.503  24.598  1.00  0.250          H  
ATOM   3687 2HB  MET A 228       6.372 -34.140  24.935  1.00  0.250          H  
ATOM   3688 1HG  MET A 228       6.916 -33.194  22.720  1.00  0.250          H  
ATOM   3689 2HG  MET A 228       8.012 -34.528  22.392  1.00  0.250          H  
ATOM   3690 1HE  MET A 228       5.626 -37.414  21.384  1.00  0.250          H  
ATOM   3691 2HE  MET A 228       7.151 -36.591  21.010  1.00  0.250          H  
ATOM   3692 3HE  MET A 228       6.863 -37.195  22.631  1.00  0.250          H  
ATOM   3693  N   LEU A 229       9.183 -31.689  23.968  1.00  0.160          N  
ATOM   3694  CA  LEU A 229       9.278 -30.241  23.778  1.00  0.190          C  
ATOM   3695  C   LEU A 229       8.392 -29.669  22.676  1.00  0.200          C  
ATOM   3696  O   LEU A 229       8.410 -28.462  22.422  1.00  0.220          O  
ATOM   3697  CB  LEU A 229      10.738 -29.921  23.460  1.00  0.250          C  
ATOM   3698  CG  LEU A 229      11.788 -30.374  24.539  1.00  0.250          C  
ATOM   3699  CD1 LEU A 229      13.180 -30.071  24.018  1.00  0.250          C  
ATOM   3700  CD2 LEU A 229      11.537 -29.672  25.886  1.00  0.250          C  
ATOM   3701  H   LEU A 229       9.759 -32.303  23.382  1.00  0.190          H  
ATOM   3702  HA  LEU A 229       8.984 -29.756  24.704  1.00  0.230          H  
ATOM   3703 1HB  LEU A 229      10.995 -30.406  22.515  1.00  0.300          H  
ATOM   3704 2HB  LEU A 229      10.834 -28.845  23.327  1.00  0.300          H  
ATOM   3705  HG  LEU A 229      11.712 -31.451  24.684  1.00  0.300          H  
ATOM   3706 1HD1 LEU A 229      13.920 -30.404  24.746  1.00  0.300          H  
ATOM   3707 2HD1 LEU A 229      13.336 -30.599  23.075  1.00  0.300          H  
ATOM   3708 3HD1 LEU A 229      13.285 -29.000  23.857  1.00  0.300          H  
ATOM   3709 1HD2 LEU A 229      12.280 -30.009  26.609  1.00  0.300          H  
ATOM   3710 2HD2 LEU A 229      11.618 -28.591  25.761  1.00  0.300          H  
ATOM   3711 3HD2 LEU A 229      10.553 -29.916  26.259  1.00  0.300          H  
ATOM   3712  N   THR A 230       7.623 -30.531  22.028  1.00  0.180          N  
ATOM   3713  CA  THR A 230       6.799 -30.164  20.883  1.00  0.200          C  
ATOM   3714  C   THR A 230       5.281 -30.250  21.099  1.00  0.190          C  
ATOM   3715  O   THR A 230       4.518 -30.190  20.133  1.00  0.200          O  
ATOM   3716  CB  THR A 230       7.162 -31.063  19.695  1.00  0.270          C  
ATOM   3717  OG1 THR A 230       6.906 -32.429  20.047  1.00  0.270          O  
ATOM   3718  CG2 THR A 230       8.650 -30.911  19.374  1.00  0.270          C  
ATOM   3719  H   THR A 230       7.652 -31.499  22.307  1.00  0.220          H  
ATOM   3720  HA  THR A 230       7.034 -29.133  20.619  1.00  0.240          H  
ATOM   3721  HB  THR A 230       6.563 -30.790  18.827  1.00  0.330          H  
ATOM   3722  HG1 THR A 230       6.925 -32.970  19.245  1.00  0.330          H  
ATOM   3723 1HG2 THR A 230       8.896 -31.548  18.547  1.00  0.330          H  
ATOM   3724 2HG2 THR A 230       8.866 -29.877  19.112  1.00  0.330          H  
ATOM   3725 3HG2 THR A 230       9.253 -31.194  20.233  1.00  0.330          H  
ATOM   3726  N   ILE A 231       4.827 -30.405  22.340  1.00  0.170          N  
ATOM   3727  CA  ILE A 231       3.384 -30.499  22.593  1.00  0.160          C  
ATOM   3728  C   ILE A 231       2.768 -29.096  22.618  1.00  0.180          C  
ATOM   3729  O   ILE A 231       3.242 -28.207  23.337  1.00  0.180          O  
ATOM   3730  CB  ILE A 231       3.061 -31.219  23.927  1.00  0.230          C  
ATOM   3731  CG1 ILE A 231       3.601 -32.662  23.893  1.00  0.230          C  
ATOM   3732  CG2 ILE A 231       1.530 -31.256  24.154  1.00  0.230          C  
ATOM   3733  CD1 ILE A 231       3.579 -33.402  25.234  1.00  0.230          C  
ATOM   3734  H   ILE A 231       5.498 -30.444  23.094  1.00  0.200          H  
ATOM   3735  HA  ILE A 231       2.923 -31.060  21.781  1.00  0.190          H  
ATOM   3736  HB  ILE A 231       3.524 -30.695  24.734  1.00  0.270          H  
ATOM   3737 1HG1 ILE A 231       3.023 -33.228  23.175  1.00  0.270          H  
ATOM   3738 2HG1 ILE A 231       4.627 -32.630  23.552  1.00  0.270          H  
ATOM   3739 1HG2 ILE A 231       1.308 -31.746  25.091  1.00  0.270          H  
ATOM   3740 2HG2 ILE A 231       1.122 -30.263  24.185  1.00  0.270          H  
ATOM   3741 3HG2 ILE A 231       1.052 -31.803  23.341  1.00  0.270          H  
ATOM   3742 1HD1 ILE A 231       3.983 -34.394  25.095  1.00  0.270          H  
ATOM   3743 2HD1 ILE A 231       4.189 -32.859  25.940  1.00  0.270          H  
ATOM   3744 3HD1 ILE A 231       2.571 -33.496  25.625  1.00  0.270          H  
ATOM   3745  N   LYS A 232       1.717 -28.900  21.821  1.00  0.190          N  
ATOM   3746  CA  LYS A 232       1.042 -27.611  21.743  1.00  0.220          C  
ATOM   3747  C   LYS A 232       0.050 -27.386  22.882  1.00  0.240          C  
ATOM   3748  O   LYS A 232      -0.787 -28.242  23.167  1.00  0.390          O  
ATOM   3749  CB  LYS A 232       0.305 -27.481  20.410  1.00  0.300          C  
ATOM   3750  CG  LYS A 232       1.216 -27.420  19.194  1.00  0.300          C  
ATOM   3751  CD  LYS A 232       0.413 -27.272  17.901  1.00  0.300          C  
ATOM   3752  CE  LYS A 232       1.330 -27.226  16.679  1.00  0.300          C  
ATOM   3753  NZ  LYS A 232       0.561 -27.102  15.406  1.00  0.300          N  
ATOM   3754  H   LYS A 232       1.393 -29.672  21.256  1.00  0.230          H  
ATOM   3755  HA  LYS A 232       1.800 -26.829  21.802  1.00  0.260          H  
ATOM   3756 1HB  LYS A 232      -0.367 -28.332  20.284  1.00  0.360          H  
ATOM   3757 2HB  LYS A 232      -0.310 -26.581  20.420  1.00  0.360          H  
ATOM   3758 1HG  LYS A 232       1.890 -26.570  19.294  1.00  0.360          H  
ATOM   3759 2HG  LYS A 232       1.819 -28.329  19.146  1.00  0.360          H  
ATOM   3760 1HD  LYS A 232      -0.273 -28.115  17.802  1.00  0.360          H  
ATOM   3761 2HD  LYS A 232      -0.172 -26.354  17.937  1.00  0.360          H  
ATOM   3762 1HE  LYS A 232       2.001 -26.375  16.770  1.00  0.360          H  
ATOM   3763 2HE  LYS A 232       1.922 -28.141  16.646  1.00  0.360          H  
ATOM   3764 1HZ  LYS A 232       1.204 -27.077  14.626  1.00  0.360          H  
ATOM   3765 2HZ  LYS A 232      -0.058 -27.895  15.304  1.00  0.360          H  
ATOM   3766 3HZ  LYS A 232       0.017 -26.251  15.419  1.00  0.360          H  
ATOM   3767  N   GLU A 233       0.097 -26.183  23.457  1.00  0.230          N  
ATOM   3768  CA  GLU A 233      -0.789 -25.751  24.543  1.00  0.230          C  
ATOM   3769  C   GLU A 233      -2.255 -25.700  24.158  1.00  0.200          C  
ATOM   3770  O   GLU A 233      -3.133 -25.940  24.985  1.00  0.270          O  
ATOM   3771  CB  GLU A 233      -0.400 -24.353  25.034  1.00  0.320          C  
ATOM   3772  CG  GLU A 233       0.911 -24.253  25.780  1.00  0.320          C  
ATOM   3773  CD  GLU A 233       1.226 -22.849  26.198  1.00  0.320          C  
ATOM   3774  OE1 GLU A 233       0.502 -21.962  25.820  1.00  0.320          O  
ATOM   3775  OE2 GLU A 233       2.190 -22.663  26.893  1.00  0.320          O  
ATOM   3776  H   GLU A 233       0.818 -25.543  23.151  1.00  0.280          H  
ATOM   3777  HA  GLU A 233      -0.698 -26.457  25.364  1.00  0.280          H  
ATOM   3778 1HB  GLU A 233      -0.352 -23.676  24.180  1.00  0.390          H  
ATOM   3779 2HB  GLU A 233      -1.182 -23.980  25.694  1.00  0.390          H  
ATOM   3780 1HG  GLU A 233       0.842 -24.861  26.671  1.00  0.390          H  
ATOM   3781 2HG  GLU A 233       1.718 -24.643  25.162  1.00  0.390          H  
ATOM   3782  N   ASP A 234      -2.527 -25.386  22.901  1.00  0.190          N  
ATOM   3783  CA  ASP A 234      -3.891 -25.207  22.445  1.00  0.180          C  
ATOM   3784  C   ASP A 234      -4.565 -26.468  21.925  1.00  0.230          C  
ATOM   3785  O   ASP A 234      -5.671 -26.387  21.390  1.00  0.440          O  
ATOM   3786  CB  ASP A 234      -3.922 -24.138  21.355  1.00  0.260          C  
ATOM   3787  CG  ASP A 234      -3.581 -22.741  21.878  1.00  0.260          C  
ATOM   3788  OD1 ASP A 234      -4.031 -22.372  22.964  1.00  0.260          O  
ATOM   3789  OD2 ASP A 234      -2.853 -22.057  21.210  1.00  0.260          O  
ATOM   3790  H   ASP A 234      -1.773 -25.193  22.257  1.00  0.230          H  
ATOM   3791  HA  ASP A 234      -4.478 -24.847  23.289  1.00  0.220          H  
ATOM   3792 1HB  ASP A 234      -3.215 -24.405  20.568  1.00  0.310          H  
ATOM   3793 2HB  ASP A 234      -4.914 -24.109  20.904  1.00  0.310          H  
ATOM   3794  N   LYS A 235      -3.922 -27.634  22.047  1.00  0.170          N  
ATOM   3795  CA  LYS A 235      -4.566 -28.852  21.557  1.00  0.220          C  
ATOM   3796  C   LYS A 235      -4.669 -29.958  22.599  1.00  0.210          C  
ATOM   3797  O   LYS A 235      -3.696 -30.337  23.260  1.00  0.270          O  
ATOM   3798  CB  LYS A 235      -3.847 -29.389  20.310  1.00  0.290          C  
ATOM   3799  CG  LYS A 235      -3.873 -28.471  19.063  1.00  0.290          C  
ATOM   3800  CD  LYS A 235      -5.308 -28.390  18.471  1.00  0.290          C  
ATOM   3801  CE  LYS A 235      -5.369 -27.613  17.166  1.00  0.290          C  
ATOM   3802  NZ  LYS A 235      -6.787 -27.489  16.661  1.00  0.290          N  
ATOM   3803  H   LYS A 235      -3.003 -27.695  22.502  1.00  0.200          H  
ATOM   3804  HA  LYS A 235      -5.592 -28.612  21.287  1.00  0.260          H  
ATOM   3805 1HB  LYS A 235      -2.799 -29.571  20.559  1.00  0.350          H  
ATOM   3806 2HB  LYS A 235      -4.284 -30.347  20.031  1.00  0.350          H  
ATOM   3807 1HG  LYS A 235      -3.540 -27.470  19.338  1.00  0.350          H  
ATOM   3808 2HG  LYS A 235      -3.193 -28.864  18.310  1.00  0.350          H  
ATOM   3809 1HD  LYS A 235      -5.694 -29.397  18.303  1.00  0.350          H  
ATOM   3810 2HD  LYS A 235      -5.968 -27.884  19.173  1.00  0.350          H  
ATOM   3811 1HE  LYS A 235      -4.962 -26.616  17.325  1.00  0.350          H  
ATOM   3812 2HE  LYS A 235      -4.771 -28.126  16.414  1.00  0.350          H  
ATOM   3813 1HZ  LYS A 235      -6.808 -26.970  15.796  1.00  0.350          H  
ATOM   3814 2HZ  LYS A 235      -7.198 -28.399  16.496  1.00  0.350          H  
ATOM   3815 3HZ  LYS A 235      -7.355 -27.005  17.346  1.00  0.350          H  
ATOM   3816  N   GLY A 236      -5.867 -30.525  22.680  1.00  0.200          N  
ATOM   3817  CA  GLY A 236      -6.192 -31.611  23.590  1.00  0.170          C  
ATOM   3818  C   GLY A 236      -6.020 -31.218  25.057  1.00  0.200          C  
ATOM   3819  O   GLY A 236      -6.483 -30.172  25.500  1.00  0.430          O  
ATOM   3820  H   GLY A 236      -6.627 -30.147  22.092  1.00  0.240          H  
ATOM   3821 1HA  GLY A 236      -7.227 -31.912  23.416  1.00  0.200          H  
ATOM   3822 2HA  GLY A 236      -5.568 -32.473  23.362  1.00  0.200          H  
ATOM   3823  N   THR A 237      -5.318 -32.054  25.804  1.00  0.160          N  
ATOM   3824  CA  THR A 237      -5.097 -31.860  27.228  1.00  0.140          C  
ATOM   3825  C   THR A 237      -3.679 -31.494  27.616  1.00  0.140          C  
ATOM   3826  O   THR A 237      -3.390 -31.276  28.795  1.00  0.130          O  
ATOM   3827  CB  THR A 237      -5.437 -33.165  27.933  1.00  0.200          C  
ATOM   3828  OG1 THR A 237      -4.596 -34.188  27.390  1.00  0.200          O  
ATOM   3829  CG2 THR A 237      -6.917 -33.514  27.740  1.00  0.200          C  
ATOM   3830  H   THR A 237      -4.946 -32.893  25.380  1.00  0.190          H  
ATOM   3831  HA  THR A 237      -5.749 -31.071  27.571  1.00  0.170          H  
ATOM   3832  HB  THR A 237      -5.212 -33.088  28.976  1.00  0.240          H  
ATOM   3833  HG1 THR A 237      -4.597 -34.946  28.037  1.00  0.240          H  
ATOM   3834 1HG2 THR A 237      -7.128 -34.448  28.238  1.00  0.240          H  
ATOM   3835 2HG2 THR A 237      -7.523 -32.737  28.166  1.00  0.240          H  
ATOM   3836 3HG2 THR A 237      -7.148 -33.603  26.694  1.00  0.240          H  
ATOM   3837  N   GLY A 238      -2.774 -31.468  26.639  1.00  0.150          N  
ATOM   3838  CA  GLY A 238      -1.357 -31.208  26.884  1.00  0.160          C  
ATOM   3839  C   GLY A 238      -0.635 -32.487  27.310  1.00  0.160          C  
ATOM   3840  O   GLY A 238       0.557 -32.497  27.614  1.00  0.170          O  
ATOM   3841  H   GLY A 238      -3.089 -31.609  25.685  1.00  0.180          H  
ATOM   3842 1HA  GLY A 238      -0.902 -30.803  25.980  1.00  0.190          H  
ATOM   3843 2HA  GLY A 238      -1.258 -30.451  27.657  1.00  0.190          H  
ATOM   3844  N   VAL A 239      -1.375 -33.577  27.378  1.00  0.160          N  
ATOM   3845  CA  VAL A 239      -0.866 -34.859  27.805  1.00  0.160          C  
ATOM   3846  C   VAL A 239      -0.977 -35.825  26.640  1.00  0.160          C  
ATOM   3847  O   VAL A 239      -2.062 -35.998  26.066  1.00  0.160          O  
ATOM   3848  CB  VAL A 239      -1.712 -35.350  28.966  1.00  0.220          C  
ATOM   3849  CG1 VAL A 239      -1.266 -36.674  29.406  1.00  0.220          C  
ATOM   3850  CG2 VAL A 239      -1.691 -34.344  30.128  1.00  0.220          C  
ATOM   3851  H   VAL A 239      -2.363 -33.538  27.137  1.00  0.190          H  
ATOM   3852  HA  VAL A 239       0.181 -34.766  28.103  1.00  0.190          H  
ATOM   3853  HB  VAL A 239      -2.687 -35.441  28.618  1.00  0.270          H  
ATOM   3854 1HG1 VAL A 239      -1.940 -36.994  30.170  1.00  0.270          H  
ATOM   3855 2HG1 VAL A 239      -1.299 -37.376  28.596  1.00  0.270          H  
ATOM   3856 3HG1 VAL A 239      -0.248 -36.602  29.785  1.00  0.270          H  
ATOM   3857 1HG2 VAL A 239      -2.336 -34.708  30.930  1.00  0.270          H  
ATOM   3858 2HG2 VAL A 239      -0.673 -34.233  30.493  1.00  0.270          H  
ATOM   3859 3HG2 VAL A 239      -2.060 -33.379  29.789  1.00  0.270          H  
ATOM   3860  N   VAL A 240       0.143 -36.434  26.280  1.00  0.150          N  
ATOM   3861  CA  VAL A 240       0.186 -37.309  25.121  1.00  0.140          C  
ATOM   3862  C   VAL A 240       0.548 -38.774  25.389  1.00  0.140          C  
ATOM   3863  O   VAL A 240       1.592 -39.099  25.960  1.00  0.150          O  
ATOM   3864  CB  VAL A 240       1.176 -36.679  24.107  1.00  0.200          C  
ATOM   3865  CG1 VAL A 240       1.366 -37.555  22.876  1.00  0.200          C  
ATOM   3866  CG2 VAL A 240       0.644 -35.297  23.689  1.00  0.200          C  
ATOM   3867  H   VAL A 240       0.997 -36.239  26.819  1.00  0.180          H  
ATOM   3868  HA  VAL A 240      -0.804 -37.297  24.664  1.00  0.170          H  
ATOM   3869  HB  VAL A 240       2.126 -36.560  24.574  1.00  0.240          H  
ATOM   3870 1HG1 VAL A 240       2.071 -37.075  22.195  1.00  0.240          H  
ATOM   3871 2HG1 VAL A 240       1.769 -38.530  23.157  1.00  0.240          H  
ATOM   3872 3HG1 VAL A 240       0.411 -37.695  22.368  1.00  0.240          H  
ATOM   3873 1HG2 VAL A 240       1.337 -34.843  22.994  1.00  0.240          H  
ATOM   3874 2HG2 VAL A 240      -0.328 -35.413  23.210  1.00  0.240          H  
ATOM   3875 3HG2 VAL A 240       0.541 -34.651  24.558  1.00  0.240          H  
ATOM   3876  N   THR A 241      -0.336 -39.669  24.942  1.00  0.130          N  
ATOM   3877  CA  THR A 241      -0.142 -41.120  25.023  1.00  0.140          C  
ATOM   3878  C   THR A 241       1.046 -41.438  24.120  1.00  0.150          C  
ATOM   3879  O   THR A 241       0.999 -41.042  22.957  1.00  0.150          O  
ATOM   3880  CB  THR A 241      -1.399 -41.856  24.475  1.00  0.190          C  
ATOM   3881  OG1 THR A 241      -2.558 -41.454  25.214  1.00  0.190          O  
ATOM   3882  CG2 THR A 241      -1.251 -43.357  24.601  1.00  0.190          C  
ATOM   3883  H   THR A 241      -1.182 -39.327  24.507  1.00  0.160          H  
ATOM   3884  HA  THR A 241       0.080 -41.418  26.048  1.00  0.170          H  
ATOM   3885  HB  THR A 241      -1.533 -41.592  23.425  1.00  0.230          H  
ATOM   3886  HG1 THR A 241      -3.347 -41.788  24.774  1.00  0.230          H  
ATOM   3887 1HG2 THR A 241      -2.142 -43.847  24.210  1.00  0.230          H  
ATOM   3888 2HG2 THR A 241      -0.382 -43.699  24.052  1.00  0.230          H  
ATOM   3889 3HG2 THR A 241      -1.143 -43.596  25.631  1.00  0.230          H  
ATOM   3890  N   SER A 242       2.059 -42.180  24.587  1.00  0.160          N  
ATOM   3891  CA  SER A 242       3.207 -42.439  23.720  1.00  0.180          C  
ATOM   3892  C   SER A 242       3.266 -43.842  23.149  1.00  0.180          C  
ATOM   3893  O   SER A 242       3.555 -44.803  23.891  1.00  0.180          O  
ATOM   3894  CB  SER A 242       4.487 -42.264  24.489  1.00  0.240          C  
ATOM   3895  OG  SER A 242       5.615 -42.453  23.668  1.00  0.240          O  
ATOM   3896  H   SER A 242       2.089 -42.513  25.547  1.00  0.190          H  
ATOM   3897  HA  SER A 242       3.173 -41.728  22.905  1.00  0.220          H  
ATOM   3898 1HB  SER A 242       4.505 -41.326  25.001  1.00  0.290          H  
ATOM   3899 2HB  SER A 242       4.522 -43.016  25.228  1.00  0.290          H  
ATOM   3900  HG  SER A 242       6.372 -42.226  24.217  1.00  0.290          H  
ATOM   3901  N   VAL A 243       3.043 -43.957  21.828  1.00  0.190          N  
ATOM   3902  CA  VAL A 243       3.094 -45.247  21.139  1.00  0.190          C  
ATOM   3903  C   VAL A 243       4.054 -45.131  19.938  1.00  0.200          C  
ATOM   3904  O   VAL A 243       3.575 -44.961  18.806  1.00  0.200          O  
ATOM   3905  CB  VAL A 243       1.700 -45.650  20.598  1.00  0.270          C  
ATOM   3906  CG1 VAL A 243       1.779 -47.059  19.948  1.00  0.270          C  
ATOM   3907  CG2 VAL A 243       0.675 -45.628  21.714  1.00  0.270          C  
ATOM   3908  H   VAL A 243       2.843 -43.086  21.305  1.00  0.230          H  
ATOM   3909  HA  VAL A 243       3.418 -46.019  21.835  1.00  0.230          H  
ATOM   3910  HB  VAL A 243       1.396 -44.941  19.830  1.00  0.320          H  
ATOM   3911 1HG1 VAL A 243       0.806 -47.343  19.562  1.00  0.320          H  
ATOM   3912 2HG1 VAL A 243       2.482 -47.082  19.136  1.00  0.320          H  
ATOM   3913 3HG1 VAL A 243       2.083 -47.776  20.692  1.00  0.320          H  
ATOM   3914 1HG2 VAL A 243      -0.297 -45.896  21.314  1.00  0.320          H  
ATOM   3915 2HG2 VAL A 243       0.946 -46.328  22.459  1.00  0.320          H  
ATOM   3916 3HG2 VAL A 243       0.624 -44.633  22.139  1.00  0.320          H  
ATOM   3917  N   PRO A 244       5.373 -45.373  20.127  1.00  0.210          N  
ATOM   3918  CA  PRO A 244       6.462 -45.232  19.163  1.00  0.230          C  
ATOM   3919  C   PRO A 244       6.299 -46.079  17.919  1.00  0.220          C  
ATOM   3920  O   PRO A 244       6.889 -45.812  16.886  1.00  0.220          O  
ATOM   3921  CB  PRO A 244       7.674 -45.713  19.957  1.00  0.350          C  
ATOM   3922  CG  PRO A 244       7.310 -45.532  21.385  1.00  0.350          C  
ATOM   3923  CD  PRO A 244       5.846 -45.817  21.451  1.00  0.350          C  
ATOM   3924  HA  PRO A 244       6.565 -44.168  18.890  1.00  0.280          H  
ATOM   3925 1HB  PRO A 244       7.882 -46.749  19.697  1.00  0.410          H  
ATOM   3926 2HB  PRO A 244       8.546 -45.132  19.687  1.00  0.410          H  
ATOM   3927 1HG  PRO A 244       7.892 -46.218  22.017  1.00  0.410          H  
ATOM   3928 2HG  PRO A 244       7.561 -44.510  21.717  1.00  0.410          H  
ATOM   3929 1HD  PRO A 244       5.657 -46.889  21.602  1.00  0.410          H  
ATOM   3930 2HD  PRO A 244       5.456 -45.211  22.264  1.00  0.410          H  
ATOM   3931  N   SER A 245       5.495 -47.124  18.013  1.00  0.210          N  
ATOM   3932  CA  SER A 245       5.270 -48.012  16.894  1.00  0.220          C  
ATOM   3933  C   SER A 245       4.483 -47.313  15.791  1.00  0.220          C  
ATOM   3934  O   SER A 245       4.742 -47.514  14.599  1.00  0.230          O  
ATOM   3935  CB  SER A 245       4.445 -49.185  17.361  1.00  0.300          C  
ATOM   3936  OG  SER A 245       5.119 -49.923  18.321  1.00  0.300          O  
ATOM   3937  H   SER A 245       5.030 -47.345  18.880  1.00  0.250          H  
ATOM   3938  HA  SER A 245       6.229 -48.345  16.497  1.00  0.260          H  
ATOM   3939 1HB  SER A 245       3.498 -48.835  17.766  1.00  0.360          H  
ATOM   3940 2HB  SER A 245       4.212 -49.824  16.510  1.00  0.360          H  
ATOM   3941  HG  SER A 245       4.522 -50.658  18.534  1.00  0.360          H  
ATOM   3942  N   ASP A 246       3.471 -46.552  16.218  1.00  0.240          N  
ATOM   3943  CA  ASP A 246       2.503 -45.873  15.363  1.00  0.270          C  
ATOM   3944  C   ASP A 246       2.735 -44.388  15.163  1.00  0.230          C  
ATOM   3945  O   ASP A 246       2.289 -43.820  14.170  1.00  0.410          O  
ATOM   3946  CB  ASP A 246       1.105 -46.086  15.934  1.00  0.370          C  
ATOM   3947  CG  ASP A 246       0.698 -47.520  15.863  1.00  0.370          C  
ATOM   3948  OD1 ASP A 246       0.551 -47.994  14.770  1.00  0.370          O  
ATOM   3949  OD2 ASP A 246       0.559 -48.150  16.882  1.00  0.370          O  
ATOM   3950  H   ASP A 246       3.381 -46.398  17.221  1.00  0.290          H  
ATOM   3951  HA  ASP A 246       2.544 -46.346  14.382  1.00  0.320          H  
ATOM   3952 1HB  ASP A 246       1.087 -45.766  16.981  1.00  0.440          H  
ATOM   3953 2HB  ASP A 246       0.387 -45.480  15.392  1.00  0.440          H  
ATOM   3954  N   SER A 247       3.355 -43.738  16.138  1.00  0.280          N  
ATOM   3955  CA  SER A 247       3.540 -42.295  16.105  1.00  0.210          C  
ATOM   3956  C   SER A 247       4.971 -41.794  15.859  1.00  0.210          C  
ATOM   3957  O   SER A 247       5.839 -41.985  16.718  1.00  0.240          O  
ATOM   3958  CB  SER A 247       3.084 -41.735  17.418  1.00  0.320          C  
ATOM   3959  OG  SER A 247       3.429 -40.377  17.536  1.00  0.320          O  
ATOM   3960  H   SER A 247       3.671 -44.257  16.961  1.00  0.340          H  
ATOM   3961  HA  SER A 247       2.860 -41.907  15.358  1.00  0.250          H  
ATOM   3962 1HB  SER A 247       2.006 -41.844  17.501  1.00  0.390          H  
ATOM   3963 2HB  SER A 247       3.520 -42.311  18.218  1.00  0.390          H  
ATOM   3964  HG  SER A 247       3.051 -40.103  18.400  1.00  0.390          H  
ATOM   3965  N   PRO A 248       5.257 -41.142  14.703  1.00  0.210          N  
ATOM   3966  CA  PRO A 248       6.545 -40.564  14.340  1.00  0.220          C  
ATOM   3967  C   PRO A 248       7.081 -39.585  15.397  1.00  0.210          C  
ATOM   3968  O   PRO A 248       8.293 -39.524  15.617  1.00  0.230          O  
ATOM   3969  CB  PRO A 248       6.226 -39.859  13.020  1.00  0.330          C  
ATOM   3970  CG  PRO A 248       5.090 -40.666  12.436  1.00  0.330          C  
ATOM   3971  CD  PRO A 248       4.253 -41.061  13.623  1.00  0.330          C  
ATOM   3972  HA  PRO A 248       7.263 -41.368  14.159  1.00  0.260          H  
ATOM   3973 1HB  PRO A 248       5.965 -38.804  13.207  1.00  0.400          H  
ATOM   3974 2HB  PRO A 248       7.121 -39.858  12.380  1.00  0.400          H  
ATOM   3975 1HG  PRO A 248       4.528 -40.072  11.705  1.00  0.400          H  
ATOM   3976 2HG  PRO A 248       5.479 -41.544  11.891  1.00  0.400          H  
ATOM   3977 1HD  PRO A 248       3.485 -40.298  13.836  1.00  0.400          H  
ATOM   3978 2HD  PRO A 248       3.825 -42.044  13.414  1.00  0.400          H  
ATOM   3979  N   ASP A 249       6.192 -38.912  16.144  1.00  0.220          N  
ATOM   3980  CA  ASP A 249       6.666 -37.972  17.151  1.00  0.200          C  
ATOM   3981  C   ASP A 249       7.082 -38.707  18.396  1.00  0.190          C  
ATOM   3982  O   ASP A 249       8.012 -38.281  19.085  1.00  0.210          O  
ATOM   3983  CB  ASP A 249       5.564 -37.012  17.600  1.00  0.290          C  
ATOM   3984  CG  ASP A 249       5.063 -36.042  16.566  1.00  0.290          C  
ATOM   3985  OD1 ASP A 249       5.795 -35.244  16.064  1.00  0.290          O  
ATOM   3986  OD2 ASP A 249       3.888 -36.091  16.309  1.00  0.290          O  
ATOM   3987  H   ASP A 249       5.195 -38.948  15.957  1.00  0.260          H  
ATOM   3988  HA  ASP A 249       7.517 -37.417  16.756  1.00  0.240          H  
ATOM   3989 1HB  ASP A 249       4.714 -37.599  17.960  1.00  0.350          H  
ATOM   3990 2HB  ASP A 249       5.926 -36.436  18.456  1.00  0.350          H  
ATOM   3991  N   ASP A 250       6.401 -39.811  18.702  1.00  0.190          N  
ATOM   3992  CA  ASP A 250       6.707 -40.527  19.927  1.00  0.190          C  
ATOM   3993  C   ASP A 250       8.011 -41.263  19.757  1.00  0.200          C  
ATOM   3994  O   ASP A 250       8.815 -41.325  20.692  1.00  0.200          O  
ATOM   3995  CB  ASP A 250       5.607 -41.505  20.261  1.00  0.270          C  
ATOM   3996  CG  ASP A 250       4.306 -40.809  20.635  1.00  0.270          C  
ATOM   3997  OD1 ASP A 250       4.308 -39.651  20.972  1.00  0.270          O  
ATOM   3998  OD2 ASP A 250       3.287 -41.467  20.560  1.00  0.270          O  
ATOM   3999  H   ASP A 250       5.643 -40.129  18.091  1.00  0.230          H  
ATOM   4000  HA  ASP A 250       6.812 -39.808  20.740  1.00  0.230          H  
ATOM   4001 1HB  ASP A 250       5.438 -42.145  19.404  1.00  0.320          H  
ATOM   4002 2HB  ASP A 250       5.919 -42.147  21.085  1.00  0.320          H  
ATOM   4003  N   ILE A 251       8.244 -41.815  18.563  1.00  0.210          N  
ATOM   4004  CA  ILE A 251       9.505 -42.500  18.360  1.00  0.230          C  
ATOM   4005  C   ILE A 251      10.637 -41.491  18.296  1.00  0.230          C  
ATOM   4006  O   ILE A 251      11.714 -41.766  18.825  1.00  0.240          O  
ATOM   4007  CB  ILE A 251       9.494 -43.451  17.127  1.00  0.310          C  
ATOM   4008  CG1 ILE A 251      10.789 -44.331  17.065  1.00  0.310          C  
ATOM   4009  CG2 ILE A 251       9.290 -42.738  15.843  1.00  0.310          C  
ATOM   4010  CD1 ILE A 251      10.970 -45.348  18.183  1.00  0.310          C  
ATOM   4011  H   ILE A 251       7.525 -41.771  17.832  1.00  0.250          H  
ATOM   4012  HA  ILE A 251       9.676 -43.116  19.233  1.00  0.280          H  
ATOM   4013  HB  ILE A 251       8.664 -44.129  17.246  1.00  0.380          H  
ATOM   4014 1HG1 ILE A 251      10.782 -44.855  16.120  1.00  0.380          H  
ATOM   4015 2HG1 ILE A 251      11.652 -43.674  17.074  1.00  0.380          H  
ATOM   4016 1HG2 ILE A 251       9.234 -43.464  15.030  1.00  0.380          H  
ATOM   4017 2HG2 ILE A 251       8.369 -42.200  15.907  1.00  0.380          H  
ATOM   4018 3HG2 ILE A 251      10.103 -42.052  15.649  1.00  0.380          H  
ATOM   4019 1HD1 ILE A 251      11.894 -45.897  18.017  1.00  0.380          H  
ATOM   4020 2HD1 ILE A 251      11.025 -44.856  19.148  1.00  0.380          H  
ATOM   4021 3HD1 ILE A 251      10.134 -46.040  18.172  1.00  0.380          H  
ATOM   4022  N   ALA A 252      10.435 -40.326  17.657  1.00  0.220          N  
ATOM   4023  CA  ALA A 252      11.509 -39.360  17.629  1.00  0.230          C  
ATOM   4024  C   ALA A 252      11.848 -38.877  19.040  1.00  0.230          C  
ATOM   4025  O   ALA A 252      13.023 -38.816  19.399  1.00  0.230          O  
ATOM   4026  CB  ALA A 252      11.131 -38.186  16.748  1.00  0.320          C  
ATOM   4027  H   ALA A 252       9.560 -40.113  17.166  1.00  0.260          H  
ATOM   4028  HA  ALA A 252      12.392 -39.845  17.216  1.00  0.280          H  
ATOM   4029 1HB  ALA A 252      11.955 -37.487  16.711  1.00  0.380          H  
ATOM   4030 2HB  ALA A 252      10.916 -38.550  15.745  1.00  0.380          H  
ATOM   4031 3HB  ALA A 252      10.244 -37.697  17.153  1.00  0.380          H  
ATOM   4032  N   ALA A 253      10.828 -38.572  19.859  1.00  0.220          N  
ATOM   4033  CA  ALA A 253      11.075 -38.111  21.218  1.00  0.210          C  
ATOM   4034  C   ALA A 253      11.727 -39.193  22.072  1.00  0.220          C  
ATOM   4035  O   ALA A 253      12.637 -38.900  22.860  1.00  0.220          O  
ATOM   4036  CB  ALA A 253       9.785 -37.635  21.836  1.00  0.300          C  
ATOM   4037  H   ALA A 253       9.860 -38.624  19.528  1.00  0.260          H  
ATOM   4038  HA  ALA A 253      11.769 -37.273  21.170  1.00  0.250          H  
ATOM   4039 1HB  ALA A 253       9.963 -37.257  22.841  1.00  0.360          H  
ATOM   4040 2HB  ALA A 253       9.385 -36.845  21.216  1.00  0.360          H  
ATOM   4041 3HB  ALA A 253       9.078 -38.463  21.874  1.00  0.360          H  
ATOM   4042  N   LEU A 254      11.304 -40.453  21.909  1.00  0.220          N  
ATOM   4043  CA  LEU A 254      11.894 -41.513  22.698  1.00  0.220          C  
ATOM   4044  C   LEU A 254      13.345 -41.687  22.298  1.00  0.230          C  
ATOM   4045  O   LEU A 254      14.209 -41.860  23.165  1.00  0.240          O  
ATOM   4046  CB  LEU A 254      11.110 -42.826  22.545  1.00  0.310          C  
ATOM   4047  CG  LEU A 254      11.616 -44.047  23.385  1.00  0.310          C  
ATOM   4048  CD1 LEU A 254      11.581 -43.710  24.920  1.00  0.310          C  
ATOM   4049  CD2 LEU A 254      10.724 -45.283  23.078  1.00  0.310          C  
ATOM   4050  H   LEU A 254      10.532 -40.675  21.276  1.00  0.260          H  
ATOM   4051  HA  LEU A 254      11.867 -41.209  23.734  1.00  0.260          H  
ATOM   4052 1HB  LEU A 254      10.071 -42.645  22.802  1.00  0.370          H  
ATOM   4053 2HB  LEU A 254      11.142 -43.111  21.490  1.00  0.370          H  
ATOM   4054  HG  LEU A 254      12.641 -44.266  23.107  1.00  0.370          H  
ATOM   4055 1HD1 LEU A 254      11.939 -44.570  25.492  1.00  0.370          H  
ATOM   4056 2HD1 LEU A 254      12.221 -42.861  25.134  1.00  0.370          H  
ATOM   4057 3HD1 LEU A 254      10.561 -43.479  25.221  1.00  0.370          H  
ATOM   4058 1HD2 LEU A 254      11.077 -46.147  23.650  1.00  0.370          H  
ATOM   4059 2HD2 LEU A 254       9.692 -45.063  23.359  1.00  0.370          H  
ATOM   4060 3HD2 LEU A 254      10.768 -45.510  22.010  1.00  0.370          H  
ATOM   4061  N   ARG A 255      13.632 -41.657  20.990  1.00  0.240          N  
ATOM   4062  CA  ARG A 255      15.005 -41.778  20.561  1.00  0.250          C  
ATOM   4063  C   ARG A 255      15.860 -40.628  21.069  1.00  0.250          C  
ATOM   4064  O   ARG A 255      16.977 -40.877  21.519  1.00  0.240          O  
ATOM   4065  CB  ARG A 255      15.120 -41.900  19.055  1.00  0.350          C  
ATOM   4066  CG  ARG A 255      14.688 -43.248  18.490  1.00  0.350          C  
ATOM   4067  CD  ARG A 255      14.801 -43.268  17.023  1.00  0.350          C  
ATOM   4068  NE  ARG A 255      14.577 -44.601  16.467  1.00  0.350          N  
ATOM   4069  CZ  ARG A 255      14.700 -44.913  15.156  1.00  0.350          C  
ATOM   4070  NH1 ARG A 255      15.016 -44.006  14.273  1.00  0.350          N  
ATOM   4071  NH2 ARG A 255      14.529 -46.137  14.721  1.00  0.350          N  
ATOM   4072  H   ARG A 255      12.892 -41.553  20.289  1.00  0.290          H  
ATOM   4073  HA  ARG A 255      15.402 -42.700  20.982  1.00  0.300          H  
ATOM   4074 1HB  ARG A 255      14.497 -41.132  18.590  1.00  0.420          H  
ATOM   4075 2HB  ARG A 255      16.148 -41.718  18.752  1.00  0.420          H  
ATOM   4076 1HG  ARG A 255      15.323 -44.033  18.894  1.00  0.420          H  
ATOM   4077 2HG  ARG A 255      13.652 -43.445  18.762  1.00  0.420          H  
ATOM   4078 1HD  ARG A 255      14.051 -42.592  16.606  1.00  0.420          H  
ATOM   4079 2HD  ARG A 255      15.797 -42.936  16.735  1.00  0.420          H  
ATOM   4080  HE  ARG A 255      14.354 -45.349  17.110  1.00  0.420          H  
ATOM   4081 1HH1 ARG A 255      15.172 -43.049  14.540  1.00  0.420          H  
ATOM   4082 2HH1 ARG A 255      15.112 -44.312  13.286  1.00  0.420          H  
ATOM   4083 1HH2 ARG A 255      14.296 -46.887  15.350  1.00  0.420          H  
ATOM   4084 2HH2 ARG A 255      14.662 -46.304  13.702  1.00  0.420          H  
ATOM   4085  N   ASP A 256      15.351 -39.383  21.072  1.00  0.250          N  
ATOM   4086  CA  ASP A 256      16.166 -38.284  21.588  1.00  0.250          C  
ATOM   4087  C   ASP A 256      16.526 -38.506  23.041  1.00  0.260          C  
ATOM   4088  O   ASP A 256      17.665 -38.262  23.453  1.00  0.260          O  
ATOM   4089  CB  ASP A 256      15.433 -36.933  21.522  1.00  0.350          C  
ATOM   4090  CG  ASP A 256      15.310 -36.341  20.146  1.00  0.350          C  
ATOM   4091  OD1 ASP A 256      15.984 -36.809  19.275  1.00  0.350          O  
ATOM   4092  OD2 ASP A 256      14.567 -35.369  19.975  1.00  0.350          O  
ATOM   4093  H   ASP A 256      14.433 -39.197  20.656  1.00  0.300          H  
ATOM   4094  HA  ASP A 256      17.082 -38.226  21.004  1.00  0.300          H  
ATOM   4095 1HB  ASP A 256      14.425 -37.065  21.924  1.00  0.420          H  
ATOM   4096 2HB  ASP A 256      15.944 -36.221  22.163  1.00  0.420          H  
ATOM   4097  N   LEU A 257      15.560 -38.986  23.821  1.00  0.280          N  
ATOM   4098  CA  LEU A 257      15.788 -39.189  25.231  1.00  0.320          C  
ATOM   4099  C   LEU A 257      16.805 -40.321  25.451  1.00  0.300          C  
ATOM   4100  O   LEU A 257      17.631 -40.230  26.361  1.00  0.320          O  
ATOM   4101  CB  LEU A 257      14.443 -39.437  25.912  1.00  0.430          C  
ATOM   4102  CG  LEU A 257      14.390 -39.443  27.447  1.00  0.430          C  
ATOM   4103  CD1 LEU A 257      14.848 -38.077  28.040  1.00  0.430          C  
ATOM   4104  CD2 LEU A 257      12.987 -39.706  27.833  1.00  0.430          C  
ATOM   4105  H   LEU A 257      14.622 -39.132  23.429  1.00  0.340          H  
ATOM   4106  HA  LEU A 257      16.216 -38.275  25.625  1.00  0.380          H  
ATOM   4107 1HB  LEU A 257      13.743 -38.679  25.556  1.00  0.520          H  
ATOM   4108 2HB  LEU A 257      14.076 -40.410  25.566  1.00  0.520          H  
ATOM   4109  HG  LEU A 257      15.039 -40.218  27.833  1.00  0.520          H  
ATOM   4110 1HD1 LEU A 257      14.769 -38.106  29.126  1.00  0.520          H  
ATOM   4111 2HD1 LEU A 257      15.880 -37.868  27.770  1.00  0.520          H  
ATOM   4112 3HD1 LEU A 257      14.206 -37.280  27.660  1.00  0.520          H  
ATOM   4113 1HD2 LEU A 257      12.906 -39.727  28.908  1.00  0.520          H  
ATOM   4114 2HD2 LEU A 257      12.347 -38.922  27.434  1.00  0.520          H  
ATOM   4115 3HD2 LEU A 257      12.702 -40.661  27.411  1.00  0.520          H  
ATOM   4116  N   LYS A 258      16.757 -41.383  24.629  1.00  0.270          N  
ATOM   4117  CA  LYS A 258      17.751 -42.452  24.730  1.00  0.270          C  
ATOM   4118  C   LYS A 258      19.155 -42.006  24.271  1.00  0.270          C  
ATOM   4119  O   LYS A 258      20.159 -42.302  24.932  1.00  0.320          O  
ATOM   4120  CB  LYS A 258      17.337 -43.673  23.912  1.00  0.380          C  
ATOM   4121  CG  LYS A 258      16.193 -44.434  24.490  1.00  0.380          C  
ATOM   4122  CD  LYS A 258      15.818 -45.623  23.653  1.00  0.380          C  
ATOM   4123  CE  LYS A 258      14.660 -46.381  24.288  1.00  0.380          C  
ATOM   4124  NZ  LYS A 258      14.275 -47.565  23.499  1.00  0.380          N  
ATOM   4125  H   LYS A 258      15.990 -41.451  23.950  1.00  0.320          H  
ATOM   4126  HA  LYS A 258      17.812 -42.755  25.772  1.00  0.320          H  
ATOM   4127 1HB  LYS A 258      17.051 -43.347  22.909  1.00  0.450          H  
ATOM   4128 2HB  LYS A 258      18.185 -44.347  23.811  1.00  0.450          H  
ATOM   4129 1HG  LYS A 258      16.491 -44.791  25.466  1.00  0.450          H  
ATOM   4130 2HG  LYS A 258      15.330 -43.776  24.596  1.00  0.450          H  
ATOM   4131 1HD  LYS A 258      15.519 -45.286  22.657  1.00  0.450          H  
ATOM   4132 2HD  LYS A 258      16.672 -46.292  23.559  1.00  0.450          H  
ATOM   4133 1HE  LYS A 258      14.939 -46.705  25.278  1.00  0.450          H  
ATOM   4134 2HE  LYS A 258      13.815 -45.729  24.371  1.00  0.450          H  
ATOM   4135 1HZ  LYS A 258      13.482 -48.049  23.967  1.00  0.450          H  
ATOM   4136 2HZ  LYS A 258      13.996 -47.292  22.580  1.00  0.450          H  
ATOM   4137 3HZ  LYS A 258      15.059 -48.194  23.451  1.00  0.450          H  
ATOM   4138  N   LYS A 259      19.230 -41.275  23.151  1.00  0.260          N  
ATOM   4139  CA  LYS A 259      20.508 -40.823  22.604  1.00  0.300          C  
ATOM   4140  C   LYS A 259      21.250 -39.809  23.471  1.00  0.320          C  
ATOM   4141  O   LYS A 259      22.476 -39.883  23.586  1.00  0.410          O  
ATOM   4142  CB  LYS A 259      20.332 -40.216  21.205  1.00  0.400          C  
ATOM   4143  CG  LYS A 259      20.013 -41.218  20.083  1.00  0.400          C  
ATOM   4144  CD  LYS A 259      20.125 -40.579  18.681  1.00  0.400          C  
ATOM   4145  CE  LYS A 259      18.988 -39.583  18.378  1.00  0.400          C  
ATOM   4146  NZ  LYS A 259      19.046 -39.088  16.955  1.00  0.400          N  
ATOM   4147  H   LYS A 259      18.373 -41.058  22.645  1.00  0.310          H  
ATOM   4148  HA  LYS A 259      21.150 -41.697  22.510  1.00  0.360          H  
ATOM   4149 1HB  LYS A 259      19.511 -39.495  21.250  1.00  0.480          H  
ATOM   4150 2HB  LYS A 259      21.232 -39.668  20.935  1.00  0.480          H  
ATOM   4151 1HG  LYS A 259      20.712 -42.052  20.145  1.00  0.480          H  
ATOM   4152 2HG  LYS A 259      19.008 -41.609  20.218  1.00  0.480          H  
ATOM   4153 1HD  LYS A 259      21.078 -40.057  18.598  1.00  0.480          H  
ATOM   4154 2HD  LYS A 259      20.101 -41.367  17.928  1.00  0.480          H  
ATOM   4155 1HE  LYS A 259      18.027 -40.067  18.548  1.00  0.480          H  
ATOM   4156 2HE  LYS A 259      19.069 -38.725  19.044  1.00  0.480          H  
ATOM   4157 1HZ  LYS A 259      18.273 -38.414  16.777  1.00  0.480          H  
ATOM   4158 2HZ  LYS A 259      19.922 -38.622  16.789  1.00  0.480          H  
ATOM   4159 3HZ  LYS A 259      18.956 -39.855  16.310  1.00  0.480          H  
ATOM   4160  N   LYS A 260      20.534 -38.845  24.053  1.00  0.280          N  
ATOM   4161  CA  LYS A 260      21.187 -37.821  24.854  1.00  0.310          C  
ATOM   4162  C   LYS A 260      21.026 -38.020  26.353  1.00  0.280          C  
ATOM   4163  O   LYS A 260      19.992 -37.660  26.933  1.00  0.270          O  
ATOM   4164  CB  LYS A 260      20.652 -36.442  24.479  1.00  0.420          C  
ATOM   4165  CG  LYS A 260      20.977 -36.003  23.067  1.00  0.420          C  
ATOM   4166  CD  LYS A 260      20.461 -34.591  22.803  1.00  0.420          C  
ATOM   4167  CE  LYS A 260      20.773 -34.134  21.382  1.00  0.420          C  
ATOM   4168  NZ  LYS A 260      20.294 -32.743  21.126  1.00  0.420          N  
ATOM   4169  H   LYS A 260      19.518 -38.805  23.914  1.00  0.340          H  
ATOM   4170  HA  LYS A 260      22.255 -37.848  24.638  1.00  0.370          H  
ATOM   4171 1HB  LYS A 260      19.574 -36.460  24.568  1.00  0.510          H  
ATOM   4172 2HB  LYS A 260      21.032 -35.696  25.172  1.00  0.510          H  
ATOM   4173 1HG  LYS A 260      22.055 -36.038  22.913  1.00  0.510          H  
ATOM   4174 2HG  LYS A 260      20.505 -36.694  22.366  1.00  0.510          H  
ATOM   4175 1HD  LYS A 260      19.383 -34.573  22.947  1.00  0.510          H  
ATOM   4176 2HD  LYS A 260      20.914 -33.898  23.511  1.00  0.510          H  
ATOM   4177 1HE  LYS A 260      21.849 -34.173  21.221  1.00  0.510          H  
ATOM   4178 2HE  LYS A 260      20.285 -34.810  20.679  1.00  0.510          H  
ATOM   4179 1HZ  LYS A 260      20.516 -32.480  20.176  1.00  0.510          H  
ATOM   4180 2HZ  LYS A 260      19.295 -32.697  21.263  1.00  0.510          H  
ATOM   4181 3HZ  LYS A 260      20.749 -32.105  21.764  1.00  0.510          H  
ATOM   4182  N   GLN A 261      22.093 -38.489  27.015  1.00  0.290          N  
ATOM   4183  CA  GLN A 261      22.009 -38.727  28.455  1.00  0.290          C  
ATOM   4184  C   GLN A 261      21.851 -37.387  29.161  1.00  0.280          C  
ATOM   4185  O   GLN A 261      21.376 -37.321  30.295  1.00  0.280          O  
ATOM   4186  CB  GLN A 261      23.234 -39.497  28.977  1.00  0.410          C  
ATOM   4187  CG  GLN A 261      24.581 -38.731  29.018  1.00  0.410          C  
ATOM   4188  CD  GLN A 261      25.311 -38.751  27.699  1.00  0.410          C  
ATOM   4189  OE1 GLN A 261      24.668 -38.734  26.642  1.00  0.410          O  
ATOM   4190  NE2 GLN A 261      26.637 -38.790  27.742  1.00  0.410          N  
ATOM   4191  H   GLN A 261      22.944 -38.741  26.503  1.00  0.350          H  
ATOM   4192  HA  GLN A 261      21.120 -39.326  28.656  1.00  0.350          H  
ATOM   4193 1HB  GLN A 261      23.026 -39.848  29.989  1.00  0.490          H  
ATOM   4194 2HB  GLN A 261      23.382 -40.383  28.359  1.00  0.490          H  
ATOM   4195 1HG  GLN A 261      24.433 -37.700  29.315  1.00  0.490          H  
ATOM   4196 2HG  GLN A 261      25.218 -39.225  29.750  1.00  0.490          H  
ATOM   4197 1HE2 GLN A 261      27.167 -38.806  26.891  1.00  0.490          H  
ATOM   4198 2HE2 GLN A 261      27.114 -38.803  28.623  1.00  0.490          H  
ATOM   4199  N   ALA A 262      22.239 -36.321  28.453  1.00  0.280          N  
ATOM   4200  CA  ALA A 262      22.120 -34.952  28.896  1.00  0.300          C  
ATOM   4201  C   ALA A 262      20.662 -34.575  29.119  1.00  0.280          C  
ATOM   4202  O   ALA A 262      20.371 -33.788  30.023  1.00  0.300          O  
ATOM   4203  CB  ALA A 262      22.731 -34.026  27.867  1.00  0.410          C  
ATOM   4204  H   ALA A 262      22.637 -36.500  27.542  1.00  0.340          H  
ATOM   4205  HA  ALA A 262      22.651 -34.851  29.842  1.00  0.360          H  
ATOM   4206 1HB  ALA A 262      22.656 -32.996  28.217  1.00  0.490          H  
ATOM   4207 2HB  ALA A 262      23.779 -34.287  27.725  1.00  0.490          H  
ATOM   4208 3HB  ALA A 262      22.197 -34.128  26.925  1.00  0.490          H  
ATOM   4209  N   LEU A 263      19.743 -35.094  28.279  1.00  0.260          N  
ATOM   4210  CA  LEU A 263      18.339 -34.760  28.438  1.00  0.240          C  
ATOM   4211  C   LEU A 263      17.806 -35.508  29.618  1.00  0.230          C  
ATOM   4212  O   LEU A 263      17.003 -34.981  30.392  1.00  0.250          O  
ATOM   4213  CB  LEU A 263      17.503 -35.154  27.215  1.00  0.340          C  
ATOM   4214  CG  LEU A 263      17.716 -34.387  25.912  1.00  0.340          C  
ATOM   4215  CD1 LEU A 263      16.910 -35.102  24.811  1.00  0.340          C  
ATOM   4216  CD2 LEU A 263      17.248 -32.925  26.068  1.00  0.340          C  
ATOM   4217  H   LEU A 263      19.998 -35.771  27.559  1.00  0.310          H  
ATOM   4218  HA  LEU A 263      18.245 -33.697  28.638  1.00  0.290          H  
ATOM   4219 1HB  LEU A 263      17.714 -36.205  26.996  1.00  0.410          H  
ATOM   4220 2HB  LEU A 263      16.450 -35.074  27.478  1.00  0.410          H  
ATOM   4221  HG  LEU A 263      18.766 -34.401  25.643  1.00  0.410          H  
ATOM   4222 1HD1 LEU A 263      17.047 -34.590  23.861  1.00  0.410          H  
ATOM   4223 2HD1 LEU A 263      17.259 -36.125  24.722  1.00  0.410          H  
ATOM   4224 3HD1 LEU A 263      15.854 -35.105  25.069  1.00  0.410          H  
ATOM   4225 1HD2 LEU A 263      17.394 -32.399  25.125  1.00  0.410          H  
ATOM   4226 2HD2 LEU A 263      16.191 -32.904  26.334  1.00  0.410          H  
ATOM   4227 3HD2 LEU A 263      17.822 -32.423  26.842  1.00  0.410          H  
ATOM   4228  N   ARG A 264      18.238 -36.759  29.764  1.00  0.220          N  
ATOM   4229  CA  ARG A 264      17.723 -37.503  30.891  1.00  0.220          C  
ATOM   4230  C   ARG A 264      18.178 -36.810  32.171  1.00  0.220          C  
ATOM   4231  O   ARG A 264      17.393 -36.616  33.105  1.00  0.250          O  
ATOM   4232  CB  ARG A 264      18.158 -38.972  30.877  1.00  0.310          C  
ATOM   4233  CG  ARG A 264      17.510 -39.774  29.760  1.00  0.310          C  
ATOM   4234  CD  ARG A 264      17.576 -41.278  29.878  1.00  0.310          C  
ATOM   4235  NE  ARG A 264      18.919 -41.866  29.963  1.00  0.310          N  
ATOM   4236  CZ  ARG A 264      19.759 -42.140  28.937  1.00  0.310          C  
ATOM   4237  NH1 ARG A 264      19.490 -41.778  27.691  1.00  0.310          N  
ATOM   4238  NH2 ARG A 264      20.865 -42.797  29.234  1.00  0.310          N  
ATOM   4239  H   ARG A 264      18.882 -37.159  29.071  1.00  0.260          H  
ATOM   4240  HA  ARG A 264      16.639 -37.474  30.847  1.00  0.260          H  
ATOM   4241 1HB  ARG A 264      19.238 -39.033  30.746  1.00  0.370          H  
ATOM   4242 2HB  ARG A 264      17.914 -39.443  31.818  1.00  0.370          H  
ATOM   4243 1HG  ARG A 264      16.467 -39.535  29.766  1.00  0.370          H  
ATOM   4244 2HG  ARG A 264      17.944 -39.474  28.806  1.00  0.370          H  
ATOM   4245 1HD  ARG A 264      17.032 -41.571  30.780  1.00  0.370          H  
ATOM   4246 2HD  ARG A 264      17.074 -41.715  29.016  1.00  0.370          H  
ATOM   4247  HE  ARG A 264      19.221 -42.238  30.882  1.00  0.370          H  
ATOM   4248 1HH1 ARG A 264      18.647 -41.242  27.456  1.00  0.370          H  
ATOM   4249 2HH1 ARG A 264      20.112 -42.017  26.906  1.00  0.370          H  
ATOM   4250 1HH2 ARG A 264      21.003 -43.082  30.226  1.00  0.370          H  
ATOM   4251 2HH2 ARG A 264      21.532 -43.041  28.522  1.00  0.370          H  
ATOM   4252  N   ALA A 265      19.447 -36.384  32.212  1.00  0.210          N  
ATOM   4253  CA  ALA A 265      19.944 -35.711  33.397  1.00  0.210          C  
ATOM   4254  C   ALA A 265      19.202 -34.403  33.662  1.00  0.210          C  
ATOM   4255  O   ALA A 265      18.759 -34.156  34.787  1.00  0.220          O  
ATOM   4256  CB  ALA A 265      21.424 -35.434  33.237  1.00  0.290          C  
ATOM   4257  H   ALA A 265      20.084 -36.583  31.435  1.00  0.250          H  
ATOM   4258  HA  ALA A 265      19.788 -36.372  34.248  1.00  0.250          H  
ATOM   4259 1HB  ALA A 265      21.806 -34.956  34.136  1.00  0.350          H  
ATOM   4260 2HB  ALA A 265      21.950 -36.374  33.068  1.00  0.350          H  
ATOM   4261 3HB  ALA A 265      21.576 -34.777  32.381  1.00  0.350          H  
ATOM   4262  N   LYS A 266      18.979 -33.605  32.607  1.00  0.210          N  
ATOM   4263  CA  LYS A 266      18.316 -32.308  32.704  1.00  0.240          C  
ATOM   4264  C   LYS A 266      16.964 -32.393  33.369  1.00  0.230          C  
ATOM   4265  O   LYS A 266      16.583 -31.515  34.147  1.00  0.270          O  
ATOM   4266  CB  LYS A 266      18.159 -31.691  31.310  1.00  0.320          C  
ATOM   4267  CG  LYS A 266      17.514 -30.305  31.271  1.00  0.320          C  
ATOM   4268  CD  LYS A 266      17.503 -29.752  29.842  1.00  0.320          C  
ATOM   4269  CE  LYS A 266      16.828 -28.393  29.772  1.00  0.320          C  
ATOM   4270  NZ  LYS A 266      16.819 -27.846  28.380  1.00  0.320          N  
ATOM   4271  H   LYS A 266      19.358 -33.864  31.692  1.00  0.250          H  
ATOM   4272  HA  LYS A 266      18.943 -31.653  33.307  1.00  0.290          H  
ATOM   4273 1HB  LYS A 266      19.135 -31.628  30.832  1.00  0.390          H  
ATOM   4274 2HB  LYS A 266      17.546 -32.354  30.699  1.00  0.390          H  
ATOM   4275 1HG  LYS A 266      16.482 -30.374  31.629  1.00  0.390          H  
ATOM   4276 2HG  LYS A 266      18.061 -29.628  31.924  1.00  0.390          H  
ATOM   4277 1HD  LYS A 266      18.527 -29.659  29.483  1.00  0.390          H  
ATOM   4278 2HD  LYS A 266      16.974 -30.447  29.192  1.00  0.390          H  
ATOM   4279 1HE  LYS A 266      15.802 -28.487  30.123  1.00  0.390          H  
ATOM   4280 2HE  LYS A 266      17.358 -27.697  30.421  1.00  0.390          H  
ATOM   4281 1HZ  LYS A 266      16.363 -26.945  28.374  1.00  0.390          H  
ATOM   4282 2HZ  LYS A 266      17.769 -27.743  28.050  1.00  0.390          H  
ATOM   4283 3HZ  LYS A 266      16.319 -28.480  27.770  1.00  0.390          H  
ATOM   4284  N   TYR A 267      16.228 -33.445  33.050  1.00  0.230          N  
ATOM   4285  CA  TYR A 267      14.898 -33.612  33.580  1.00  0.240          C  
ATOM   4286  C   TYR A 267      14.744 -34.623  34.716  1.00  0.240          C  
ATOM   4287  O   TYR A 267      13.616 -34.965  35.076  1.00  0.250          O  
ATOM   4288  CB  TYR A 267      13.976 -33.945  32.427  1.00  0.330          C  
ATOM   4289  CG  TYR A 267      13.847 -32.789  31.463  1.00  0.330          C  
ATOM   4290  CD1 TYR A 267      14.419 -32.855  30.196  1.00  0.330          C  
ATOM   4291  CD2 TYR A 267      13.188 -31.642  31.862  1.00  0.330          C  
ATOM   4292  CE1 TYR A 267      14.312 -31.786  29.339  1.00  0.330          C  
ATOM   4293  CE2 TYR A 267      13.094 -30.579  31.013  1.00  0.330          C  
ATOM   4294  CZ  TYR A 267      13.646 -30.643  29.757  1.00  0.330          C  
ATOM   4295  OH  TYR A 267      13.542 -29.563  28.916  1.00  0.330          O  
ATOM   4296  H   TYR A 267      16.595 -34.114  32.362  1.00  0.280          H  
ATOM   4297  HA  TYR A 267      14.589 -32.651  33.983  1.00  0.290          H  
ATOM   4298 1HB  TYR A 267      14.381 -34.797  31.878  1.00  0.400          H  
ATOM   4299 2HB  TYR A 267      13.025 -34.215  32.797  1.00  0.400          H  
ATOM   4300  HD1 TYR A 267      14.947 -33.751  29.878  1.00  0.400          H  
ATOM   4301  HD2 TYR A 267      12.750 -31.579  32.858  1.00  0.400          H  
ATOM   4302  HE1 TYR A 267      14.754 -31.836  28.345  1.00  0.400          H  
ATOM   4303  HE2 TYR A 267      12.581 -29.673  31.339  1.00  0.400          H  
ATOM   4304  HH  TYR A 267      13.050 -28.863  29.359  1.00  0.400          H  
ATOM   4305  N   GLY A 268      15.849 -35.126  35.276  1.00  0.230          N  
ATOM   4306  CA  GLY A 268      15.747 -36.075  36.384  1.00  0.230          C  
ATOM   4307  C   GLY A 268      15.205 -37.453  35.990  1.00  0.240          C  
ATOM   4308  O   GLY A 268      14.557 -38.119  36.805  1.00  0.250          O  
ATOM   4309  H   GLY A 268      16.775 -34.807  34.966  1.00  0.280          H  
ATOM   4310 1HA  GLY A 268      16.736 -36.196  36.826  1.00  0.280          H  
ATOM   4311 2HA  GLY A 268      15.112 -35.646  37.156  1.00  0.280          H  
ATOM   4312  N   ILE A 269      15.431 -37.870  34.752  1.00  0.240          N  
ATOM   4313  CA  ILE A 269      14.916 -39.136  34.268  1.00  0.260          C  
ATOM   4314  C   ILE A 269      15.941 -40.240  34.468  1.00  0.250          C  
ATOM   4315  O   ILE A 269      17.082 -40.137  34.025  1.00  0.270          O  
ATOM   4316  CB  ILE A 269      14.546 -39.017  32.772  1.00  0.360          C  
ATOM   4317  CG1 ILE A 269      13.528 -37.847  32.534  1.00  0.360          C  
ATOM   4318  CG2 ILE A 269      14.025 -40.310  32.210  1.00  0.360          C  
ATOM   4319  CD1 ILE A 269      12.192 -37.923  33.281  1.00  0.360          C  
ATOM   4320  H   ILE A 269      16.011 -37.302  34.131  1.00  0.290          H  
ATOM   4321  HA  ILE A 269      14.031 -39.402  34.840  1.00  0.310          H  
ATOM   4322  HB  ILE A 269      15.430 -38.760  32.236  1.00  0.430          H  
ATOM   4323 1HG1 ILE A 269      14.013 -36.924  32.829  1.00  0.430          H  
ATOM   4324 2HG1 ILE A 269      13.314 -37.799  31.467  1.00  0.430          H  
ATOM   4325 1HG2 ILE A 269      13.819 -40.162  31.161  1.00  0.430          H  
ATOM   4326 2HG2 ILE A 269      14.770 -41.097  32.324  1.00  0.430          H  
ATOM   4327 3HG2 ILE A 269      13.115 -40.607  32.721  1.00  0.430          H  
ATOM   4328 1HD1 ILE A 269      11.615 -37.056  33.023  1.00  0.430          H  
ATOM   4329 2HD1 ILE A 269      11.641 -38.814  33.004  1.00  0.430          H  
ATOM   4330 3HD1 ILE A 269      12.361 -37.924  34.359  1.00  0.430          H  
ATOM   4331  N   ARG A 270      15.525 -41.295  35.139  1.00  0.270          N  
ATOM   4332  CA  ARG A 270      16.371 -42.443  35.401  1.00  0.270          C  
ATOM   4333  C   ARG A 270      16.356 -43.329  34.159  1.00  0.250          C  
ATOM   4334  O   ARG A 270      15.309 -43.521  33.552  1.00  0.230          O  
ATOM   4335  CB  ARG A 270      15.864 -43.194  36.629  1.00  0.380          C  
ATOM   4336  CG  ARG A 270      16.731 -44.352  37.109  1.00  0.380          C  
ATOM   4337  CD  ARG A 270      16.197 -44.961  38.352  1.00  0.380          C  
ATOM   4338  NE  ARG A 270      16.955 -46.147  38.734  1.00  0.380          N  
ATOM   4339  CZ  ARG A 270      18.061 -46.176  39.517  1.00  0.380          C  
ATOM   4340  NH1 ARG A 270      18.565 -45.063  40.029  1.00  0.380          N  
ATOM   4341  NH2 ARG A 270      18.643 -47.337  39.769  1.00  0.380          N  
ATOM   4342  H   ARG A 270      14.572 -41.291  35.479  1.00  0.320          H  
ATOM   4343  HA  ARG A 270      17.390 -42.101  35.585  1.00  0.320          H  
ATOM   4344 1HB  ARG A 270      15.758 -42.495  37.457  1.00  0.450          H  
ATOM   4345 2HB  ARG A 270      14.878 -43.597  36.418  1.00  0.450          H  
ATOM   4346 1HG  ARG A 270      16.761 -45.134  36.363  1.00  0.450          H  
ATOM   4347 2HG  ARG A 270      17.742 -43.998  37.302  1.00  0.450          H  
ATOM   4348 1HD  ARG A 270      16.218 -44.246  39.170  1.00  0.450          H  
ATOM   4349 2HD  ARG A 270      15.166 -45.271  38.173  1.00  0.450          H  
ATOM   4350  HE  ARG A 270      16.611 -47.052  38.356  1.00  0.450          H  
ATOM   4351 1HH1 ARG A 270      18.129 -44.175  39.843  1.00  0.450          H  
ATOM   4352 2HH1 ARG A 270      19.390 -45.103  40.610  1.00  0.450          H  
ATOM   4353 1HH2 ARG A 270      18.258 -48.194  39.374  1.00  0.450          H  
ATOM   4354 2HH2 ARG A 270      19.466 -47.378  40.347  1.00  0.450          H  
ATOM   4355  N   ASP A 271      17.470 -43.993  33.842  1.00  0.270          N  
ATOM   4356  CA  ASP A 271      17.524 -44.870  32.663  1.00  0.280          C  
ATOM   4357  C   ASP A 271      16.396 -45.905  32.646  1.00  0.270          C  
ATOM   4358  O   ASP A 271      15.837 -46.225  31.594  1.00  0.270          O  
ATOM   4359  CB  ASP A 271      18.844 -45.642  32.621  1.00  0.390          C  
ATOM   4360  CG  ASP A 271      20.110 -44.810  32.295  1.00  0.390          C  
ATOM   4361  OD1 ASP A 271      20.024 -43.652  31.921  1.00  0.390          O  
ATOM   4362  OD2 ASP A 271      21.164 -45.366  32.420  1.00  0.390          O  
ATOM   4363  H   ASP A 271      18.316 -43.828  34.374  1.00  0.320          H  
ATOM   4364  HA  ASP A 271      17.441 -44.248  31.770  1.00  0.340          H  
ATOM   4365 1HB  ASP A 271      19.001 -46.122  33.589  1.00  0.470          H  
ATOM   4366 2HB  ASP A 271      18.756 -46.442  31.897  1.00  0.470          H  
ATOM   4367  N   ASP A 272      15.993 -46.378  33.822  1.00  0.270          N  
ATOM   4368  CA  ASP A 272      14.936 -47.377  34.004  1.00  0.270          C  
ATOM   4369  C   ASP A 272      13.575 -46.934  33.432  1.00  0.240          C  
ATOM   4370  O   ASP A 272      12.668 -47.747  33.250  1.00  0.240          O  
ATOM   4371  CB  ASP A 272      14.731 -47.658  35.496  1.00  0.380          C  
ATOM   4372  CG  ASP A 272      15.895 -48.389  36.177  1.00  0.380          C  
ATOM   4373  OD1 ASP A 272      16.764 -48.888  35.507  1.00  0.380          O  
ATOM   4374  OD2 ASP A 272      15.892 -48.431  37.392  1.00  0.380          O  
ATOM   4375  H   ASP A 272      16.501 -46.088  34.644  1.00  0.320          H  
ATOM   4376  HA  ASP A 272      15.246 -48.293  33.503  1.00  0.320          H  
ATOM   4377 1HB  ASP A 272      14.557 -46.715  36.013  1.00  0.450          H  
ATOM   4378 2HB  ASP A 272      13.830 -48.258  35.622  1.00  0.450          H  
ATOM   4379  N   MET A 273      13.391 -45.625  33.263  1.00  0.230          N  
ATOM   4380  CA  MET A 273      12.147 -45.048  32.779  1.00  0.210          C  
ATOM   4381  C   MET A 273      12.130 -44.922  31.265  1.00  0.200          C  
ATOM   4382  O   MET A 273      11.121 -44.547  30.671  1.00  0.190          O  
ATOM   4383  CB  MET A 273      12.009 -43.658  33.356  1.00  0.300          C  
ATOM   4384  CG  MET A 273      11.941 -43.607  34.822  1.00  0.300          C  
ATOM   4385  SD  MET A 273      11.868 -41.947  35.401  1.00  0.300          S  
ATOM   4386  CE  MET A 273      11.672 -42.233  37.141  1.00  0.300          C  
ATOM   4387  H   MET A 273      14.174 -44.990  33.427  1.00  0.280          H  
ATOM   4388  HA  MET A 273      11.324 -45.680  33.086  1.00  0.250          H  
ATOM   4389 1HB  MET A 273      12.852 -43.054  33.037  1.00  0.360          H  
ATOM   4390 2HB  MET A 273      11.112 -43.198  32.974  1.00  0.360          H  
ATOM   4391 1HG  MET A 273      11.092 -44.148  35.183  1.00  0.360          H  
ATOM   4392 2HG  MET A 273      12.831 -44.077  35.231  1.00  0.360          H  
ATOM   4393 1HE  MET A 273      11.611 -41.277  37.663  1.00  0.360          H  
ATOM   4394 2HE  MET A 273      10.749 -42.796  37.315  1.00  0.360          H  
ATOM   4395 3HE  MET A 273      12.522 -42.801  37.519  1.00  0.360          H  
ATOM   4396  N   VAL A 274      13.279 -45.149  30.642  1.00  0.210          N  
ATOM   4397  CA  VAL A 274      13.408 -44.952  29.216  1.00  0.200          C  
ATOM   4398  C   VAL A 274      13.963 -46.192  28.518  1.00  0.220          C  
ATOM   4399  O   VAL A 274      13.351 -46.752  27.611  1.00  0.230          O  
ATOM   4400  CB  VAL A 274      14.351 -43.752  28.963  1.00  0.280          C  
ATOM   4401  CG1 VAL A 274      14.529 -43.499  27.483  1.00  0.280          C  
ATOM   4402  CG2 VAL A 274      13.818 -42.558  29.645  1.00  0.280          C  
ATOM   4403  H   VAL A 274      14.083 -45.485  31.176  1.00  0.250          H  
ATOM   4404  HA  VAL A 274      12.425 -44.729  28.802  1.00  0.240          H  
ATOM   4405  HB  VAL A 274      15.333 -43.985  29.371  1.00  0.340          H  
ATOM   4406 1HG1 VAL A 274      15.214 -42.666  27.324  1.00  0.340          H  
ATOM   4407 2HG1 VAL A 274      14.921 -44.375  27.015  1.00  0.340          H  
ATOM   4408 3HG1 VAL A 274      13.571 -43.261  27.046  1.00  0.340          H  
ATOM   4409 1HG2 VAL A 274      14.486 -41.734  29.488  1.00  0.340          H  
ATOM   4410 2HG2 VAL A 274      12.838 -42.328  29.247  1.00  0.340          H  
ATOM   4411 3HG2 VAL A 274      13.737 -42.747  30.705  1.00  0.340          H  
ATOM   4412  N   LEU A 275      15.161 -46.602  28.923  1.00  0.250          N  
ATOM   4413  CA  LEU A 275      15.913 -47.605  28.184  1.00  0.320          C  
ATOM   4414  C   LEU A 275      15.243 -48.982  28.052  1.00  0.290          C  
ATOM   4415  O   LEU A 275      15.377 -49.598  26.997  1.00  0.310          O  
ATOM   4416  CB  LEU A 275      17.337 -47.717  28.764  1.00  0.420          C  
ATOM   4417  CG  LEU A 275      18.401 -46.757  28.127  1.00  0.420          C  
ATOM   4418  CD1 LEU A 275      17.964 -45.278  28.295  1.00  0.420          C  
ATOM   4419  CD2 LEU A 275      19.748 -46.982  28.797  1.00  0.420          C  
ATOM   4420  H   LEU A 275      15.578 -46.181  29.753  1.00  0.300          H  
ATOM   4421  HA  LEU A 275      16.036 -47.227  27.176  1.00  0.380          H  
ATOM   4422 1HB  LEU A 275      17.311 -47.483  29.822  1.00  0.500          H  
ATOM   4423 2HB  LEU A 275      17.687 -48.742  28.642  1.00  0.500          H  
ATOM   4424  HG  LEU A 275      18.487 -46.966  27.061  1.00  0.500          H  
ATOM   4425 1HD1 LEU A 275      18.714 -44.639  27.843  1.00  0.500          H  
ATOM   4426 2HD1 LEU A 275      17.029 -45.104  27.805  1.00  0.500          H  
ATOM   4427 3HD1 LEU A 275      17.872 -45.036  29.356  1.00  0.500          H  
ATOM   4428 1HD2 LEU A 275      20.491 -46.320  28.349  1.00  0.500          H  
ATOM   4429 2HD2 LEU A 275      19.678 -46.768  29.852  1.00  0.500          H  
ATOM   4430 3HD2 LEU A 275      20.057 -48.018  28.659  1.00  0.500          H  
ATOM   4431  N   PRO A 276      14.563 -49.536  29.081  1.00  0.270          N  
ATOM   4432  CA  PRO A 276      13.829 -50.794  29.029  1.00  0.280          C  
ATOM   4433  C   PRO A 276      12.634 -50.790  28.073  1.00  0.260          C  
ATOM   4434  O   PRO A 276      12.073 -51.847  27.781  1.00  0.260          O  
ATOM   4435  CB  PRO A 276      13.343 -50.973  30.469  1.00  0.420          C  
ATOM   4436  CG  PRO A 276      14.275 -50.155  31.294  1.00  0.420          C  
ATOM   4437  CD  PRO A 276      14.604 -48.961  30.441  1.00  0.420          C  
ATOM   4438  HA  PRO A 276      14.529 -51.596  28.755  1.00  0.340          H  
ATOM   4439 1HB  PRO A 276      12.295 -50.629  30.549  1.00  0.500          H  
ATOM   4440 2HB  PRO A 276      13.350 -52.039  30.740  1.00  0.500          H  
ATOM   4441 1HG  PRO A 276      13.774 -49.875  32.234  1.00  0.500          H  
ATOM   4442 2HG  PRO A 276      15.164 -50.738  31.572  1.00  0.500          H  
ATOM   4443 1HD  PRO A 276      13.822 -48.201  30.583  1.00  0.500          H  
ATOM   4444 2HD  PRO A 276      15.589 -48.609  30.718  1.00  0.500          H  
ATOM   4445  N   PHE A 277      12.173 -49.605  27.675  1.00  0.240          N  
ATOM   4446  CA  PHE A 277      10.994 -49.506  26.841  1.00  0.230          C  
ATOM   4447  C   PHE A 277      11.302 -49.615  25.359  1.00  0.240          C  
ATOM   4448  O   PHE A 277      12.135 -48.875  24.813  1.00  0.250          O  
ATOM   4449  CB  PHE A 277      10.290 -48.197  27.157  1.00  0.330          C  
ATOM   4450  CG  PHE A 277       9.712 -48.210  28.539  1.00  0.330          C  
ATOM   4451  CD1 PHE A 277      10.496 -47.833  29.631  1.00  0.330          C  
ATOM   4452  CD2 PHE A 277       8.407 -48.603  28.768  1.00  0.330          C  
ATOM   4453  CE1 PHE A 277       9.984 -47.861  30.903  1.00  0.330          C  
ATOM   4454  CE2 PHE A 277       7.898 -48.623  30.041  1.00  0.330          C  
ATOM   4455  CZ  PHE A 277       8.683 -48.256  31.107  1.00  0.330          C  
ATOM   4456  H   PHE A 277      12.660 -48.735  27.883  1.00  0.290          H  
ATOM   4457  HA  PHE A 277      10.325 -50.324  27.103  1.00  0.280          H  
ATOM   4458 1HB  PHE A 277      10.992 -47.369  27.081  1.00  0.390          H  
ATOM   4459 2HB  PHE A 277       9.506 -48.030  26.446  1.00  0.390          H  
ATOM   4460  HD1 PHE A 277      11.525 -47.520  29.475  1.00  0.390          H  
ATOM   4461  HD2 PHE A 277       7.772 -48.899  27.936  1.00  0.390          H  
ATOM   4462  HE1 PHE A 277      10.608 -47.573  31.746  1.00  0.390          H  
ATOM   4463  HE2 PHE A 277       6.872 -48.933  30.211  1.00  0.390          H  
ATOM   4464  HZ  PHE A 277       8.265 -48.282  32.114  1.00  0.390          H  
ATOM   4465  N   GLU A 278      10.581 -50.509  24.706  1.00  0.240          N  
ATOM   4466  CA  GLU A 278      10.718 -50.753  23.284  1.00  0.250          C  
ATOM   4467  C   GLU A 278       9.350 -50.663  22.597  1.00  0.240          C  
ATOM   4468  O   GLU A 278       8.328 -50.957  23.229  1.00  0.230          O  
ATOM   4469  CB  GLU A 278      11.333 -52.136  23.039  1.00  0.350          C  
ATOM   4470  CG  GLU A 278      12.760 -52.304  23.556  1.00  0.350          C  
ATOM   4471  CD  GLU A 278      13.345 -53.663  23.236  1.00  0.350          C  
ATOM   4472  OE1 GLU A 278      12.624 -54.483  22.720  1.00  0.350          O  
ATOM   4473  OE2 GLU A 278      14.510 -53.874  23.494  1.00  0.350          O  
ATOM   4474  H   GLU A 278       9.930 -51.069  25.248  1.00  0.290          H  
ATOM   4475  HA  GLU A 278      11.398 -50.011  22.900  1.00  0.300          H  
ATOM   4476 1HB  GLU A 278      10.718 -52.889  23.532  1.00  0.420          H  
ATOM   4477 2HB  GLU A 278      11.328 -52.364  21.976  1.00  0.420          H  
ATOM   4478 1HG  GLU A 278      13.389 -51.529  23.121  1.00  0.420          H  
ATOM   4479 2HG  GLU A 278      12.761 -52.164  24.639  1.00  0.420          H  
ATOM   4480  N   PRO A 279       9.287 -50.264  21.310  1.00  0.240          N  
ATOM   4481  CA  PRO A 279       8.078 -50.222  20.513  1.00  0.230          C  
ATOM   4482  C   PRO A 279       7.422 -51.595  20.500  1.00  0.240          C  
ATOM   4483  O   PRO A 279       8.096 -52.615  20.359  1.00  0.250          O  
ATOM   4484  CB  PRO A 279       8.614 -49.870  19.123  1.00  0.350          C  
ATOM   4485  CG  PRO A 279       9.892 -49.115  19.376  1.00  0.350          C  
ATOM   4486  CD  PRO A 279      10.495 -49.776  20.589  1.00  0.350          C  
ATOM   4487  HA  PRO A 279       7.392 -49.456  20.899  1.00  0.280          H  
ATOM   4488 1HB  PRO A 279       8.769 -50.789  18.560  1.00  0.410          H  
ATOM   4489 2HB  PRO A 279       7.866 -49.274  18.575  1.00  0.410          H  
ATOM   4490 1HG  PRO A 279      10.544 -49.183  18.489  1.00  0.410          H  
ATOM   4491 2HG  PRO A 279       9.699 -48.058  19.535  1.00  0.410          H  
ATOM   4492 1HD  PRO A 279      11.154 -50.613  20.307  1.00  0.410          H  
ATOM   4493 2HD  PRO A 279      11.016 -48.982  21.134  1.00  0.410          H  
ATOM   4494  N   VAL A 280       6.108 -51.598  20.599  1.00  0.230          N  
ATOM   4495  CA  VAL A 280       5.322 -52.815  20.610  1.00  0.240          C  
ATOM   4496  C   VAL A 280       4.474 -52.908  19.354  1.00  0.240          C  
ATOM   4497  O   VAL A 280       3.705 -51.990  19.105  1.00  0.240          O  
ATOM   4498  CB  VAL A 280       4.392 -52.780  21.829  1.00  0.330          C  
ATOM   4499  CG1 VAL A 280       3.500 -54.006  21.885  1.00  0.330          C  
ATOM   4500  CG2 VAL A 280       5.218 -52.674  23.079  1.00  0.330          C  
ATOM   4501  H   VAL A 280       5.642 -50.705  20.708  1.00  0.280          H  
ATOM   4502  HA  VAL A 280       5.994 -53.658  20.713  1.00  0.290          H  
ATOM   4503  HB  VAL A 280       3.764 -51.919  21.749  1.00  0.400          H  
ATOM   4504 1HG1 VAL A 280       2.844 -53.935  22.757  1.00  0.400          H  
ATOM   4505 2HG1 VAL A 280       2.884 -54.067  20.989  1.00  0.400          H  
ATOM   4506 3HG1 VAL A 280       4.111 -54.902  21.964  1.00  0.400          H  
ATOM   4507 1HG2 VAL A 280       4.552 -52.622  23.942  1.00  0.400          H  
ATOM   4508 2HG2 VAL A 280       5.865 -53.545  23.166  1.00  0.400          H  
ATOM   4509 3HG2 VAL A 280       5.831 -51.775  23.041  1.00  0.400          H  
ATOM   4510  N   PRO A 281       4.606 -53.930  18.508  1.00  0.250          N  
ATOM   4511  CA  PRO A 281       3.775 -54.093  17.333  1.00  0.270          C  
ATOM   4512  C   PRO A 281       2.315 -54.088  17.758  1.00  0.260          C  
ATOM   4513  O   PRO A 281       1.972 -54.738  18.744  1.00  0.270          O  
ATOM   4514  CB  PRO A 281       4.197 -55.469  16.821  1.00  0.410          C  
ATOM   4515  CG  PRO A 281       5.631 -55.625  17.304  1.00  0.410          C  
ATOM   4516  CD  PRO A 281       5.650 -54.952  18.675  1.00  0.410          C  
ATOM   4517  HA  PRO A 281       3.986 -53.295  16.602  1.00  0.320          H  
ATOM   4518 1HB  PRO A 281       3.529 -56.238  17.241  1.00  0.490          H  
ATOM   4519 2HB  PRO A 281       4.072 -55.516  15.743  1.00  0.490          H  
ATOM   4520 1HG  PRO A 281       5.905 -56.691  17.348  1.00  0.490          H  
ATOM   4521 2HG  PRO A 281       6.326 -55.146  16.597  1.00  0.490          H  
ATOM   4522 1HD  PRO A 281       5.380 -55.661  19.475  1.00  0.490          H  
ATOM   4523 2HD  PRO A 281       6.645 -54.490  18.826  1.00  0.490          H  
ATOM   4524  N   VAL A 282       1.463 -53.397  17.011  1.00  0.260          N  
ATOM   4525  CA  VAL A 282       0.034 -53.341  17.319  1.00  0.260          C  
ATOM   4526  C   VAL A 282      -0.736 -53.465  16.016  1.00  0.270          C  
ATOM   4527  O   VAL A 282      -1.704 -54.218  15.941  1.00  0.270          O  
ATOM   4528  CB  VAL A 282      -0.399 -52.026  18.032  1.00  0.360          C  
ATOM   4529  CG1 VAL A 282      -1.918 -52.035  18.296  1.00  0.360          C  
ATOM   4530  CG2 VAL A 282       0.312 -51.857  19.348  1.00  0.360          C  
ATOM   4531  H   VAL A 282       1.823 -52.908  16.205  1.00  0.310          H  
ATOM   4532  HA  VAL A 282      -0.224 -54.186  17.959  1.00  0.310          H  
ATOM   4533  HB  VAL A 282      -0.179 -51.176  17.376  1.00  0.440          H  
ATOM   4534 1HG1 VAL A 282      -2.199 -51.105  18.774  1.00  0.440          H  
ATOM   4535 2HG1 VAL A 282      -2.498 -52.149  17.403  1.00  0.440          H  
ATOM   4536 3HG1 VAL A 282      -2.143 -52.851  18.947  1.00  0.440          H  
ATOM   4537 1HG2 VAL A 282      -0.021 -50.929  19.800  1.00  0.440          H  
ATOM   4538 2HG2 VAL A 282       0.086 -52.695  20.008  1.00  0.440          H  
ATOM   4539 3HG2 VAL A 282       1.364 -51.811  19.188  1.00  0.440          H  
ATOM   4540  N   ILE A 283      -0.353 -52.643  15.024  1.00  0.260          N  
ATOM   4541  CA  ILE A 283      -1.022 -52.602  13.726  1.00  0.270          C  
ATOM   4542  C   ILE A 283      -0.017 -52.832  12.591  1.00  0.280          C  
ATOM   4543  O   ILE A 283       0.966 -52.103  12.474  1.00  0.280          O  
ATOM   4544  CB  ILE A 283      -1.674 -51.217  13.525  1.00  0.370          C  
ATOM   4545  CG1 ILE A 283      -2.641 -50.961  14.677  1.00  0.370          C  
ATOM   4546  CG2 ILE A 283      -2.413 -51.193  12.173  1.00  0.370          C  
ATOM   4547  CD1 ILE A 283      -3.153 -49.576  14.827  1.00  0.370          C  
ATOM   4548  H   ILE A 283       0.431 -52.024  15.171  1.00  0.310          H  
ATOM   4549  HA  ILE A 283      -1.779 -53.381  13.694  1.00  0.320          H  
ATOM   4550  HB  ILE A 283      -0.906 -50.438  13.549  1.00  0.450          H  
ATOM   4551 1HG1 ILE A 283      -3.475 -51.644  14.585  1.00  0.450          H  
ATOM   4552 2HG1 ILE A 283      -2.133 -51.152  15.569  1.00  0.450          H  
ATOM   4553 1HG2 ILE A 283      -2.878 -50.227  12.019  1.00  0.450          H  
ATOM   4554 2HG2 ILE A 283      -1.714 -51.376  11.364  1.00  0.450          H  
ATOM   4555 3HG2 ILE A 283      -3.178 -51.970  12.170  1.00  0.450          H  
ATOM   4556 1HD1 ILE A 283      -3.783 -49.559  15.708  1.00  0.450          H  
ATOM   4557 2HD1 ILE A 283      -2.305 -48.901  14.968  1.00  0.450          H  
ATOM   4558 3HD1 ILE A 283      -3.715 -49.263  13.972  1.00  0.450          H  
ATOM   4559  N   GLU A 284      -0.262 -53.818  11.744  1.00  0.290          N  
ATOM   4560  CA  GLU A 284       0.650 -54.056  10.631  1.00  0.310          C  
ATOM   4561  C   GLU A 284       0.219 -53.269   9.415  1.00  0.310          C  
ATOM   4562  O   GLU A 284      -0.961 -53.279   9.043  1.00  0.310          O  
ATOM   4563  CB  GLU A 284       0.731 -55.534  10.260  1.00  0.430          C  
ATOM   4564  CG  GLU A 284       1.709 -55.844   9.123  1.00  0.430          C  
ATOM   4565  CD  GLU A 284       1.770 -57.288   8.757  1.00  0.430          C  
ATOM   4566  OE1 GLU A 284       1.029 -58.063   9.311  1.00  0.430          O  
ATOM   4567  OE2 GLU A 284       2.558 -57.622   7.906  1.00  0.430          O  
ATOM   4568  H   GLU A 284      -1.098 -54.393  11.878  1.00  0.350          H  
ATOM   4569  HA  GLU A 284       1.649 -53.718  10.916  1.00  0.370          H  
ATOM   4570 1HB  GLU A 284       1.089 -56.077  11.109  1.00  0.510          H  
ATOM   4571 2HB  GLU A 284      -0.259 -55.916  10.004  1.00  0.510          H  
ATOM   4572 1HG  GLU A 284       1.429 -55.288   8.230  1.00  0.510          H  
ATOM   4573 2HG  GLU A 284       2.699 -55.513   9.425  1.00  0.510          H  
ATOM   4574  N   ILE A 285       1.163 -52.586   8.782  1.00  0.310          N  
ATOM   4575  CA  ILE A 285       0.836 -51.854   7.573  1.00  0.310          C  
ATOM   4576  C   ILE A 285       1.463 -52.614   6.403  1.00  0.330          C  
ATOM   4577  O   ILE A 285       2.671 -52.847   6.410  1.00  0.340          O  
ATOM   4578  CB  ILE A 285       1.377 -50.413   7.610  1.00  0.430          C  
ATOM   4579  CG1 ILE A 285       0.925 -49.699   8.910  1.00  0.430          C  
ATOM   4580  CG2 ILE A 285       0.895 -49.635   6.345  1.00  0.430          C  
ATOM   4581  CD1 ILE A 285      -0.545 -49.602   9.128  1.00  0.430          C  
ATOM   4582  H   ILE A 285       2.120 -52.597   9.162  1.00  0.370          H  
ATOM   4583  HA  ILE A 285      -0.234 -51.803   7.473  1.00  0.370          H  
ATOM   4584  HB  ILE A 285       2.454 -50.442   7.632  1.00  0.520          H  
ATOM   4585 1HG1 ILE A 285       1.355 -50.231   9.764  1.00  0.520          H  
ATOM   4586 2HG1 ILE A 285       1.322 -48.687   8.897  1.00  0.520          H  
ATOM   4587 1HG2 ILE A 285       1.267 -48.624   6.359  1.00  0.520          H  
ATOM   4588 2HG2 ILE A 285       1.254 -50.121   5.456  1.00  0.520          H  
ATOM   4589 3HG2 ILE A 285      -0.190 -49.604   6.311  1.00  0.520          H  
ATOM   4590 1HD1 ILE A 285      -0.713 -49.086  10.072  1.00  0.520          H  
ATOM   4591 2HD1 ILE A 285      -1.012 -49.051   8.319  1.00  0.520          H  
ATOM   4592 3HD1 ILE A 285      -0.968 -50.578   9.189  1.00  0.520          H  
ATOM   4593  N   PRO A 286       0.708 -53.002   5.364  1.00  0.330          N  
ATOM   4594  CA  PRO A 286       1.208 -53.748   4.214  1.00  0.340          C  
ATOM   4595  C   PRO A 286       2.484 -53.164   3.586  1.00  0.350          C  
ATOM   4596  O   PRO A 286       3.329 -53.914   3.101  1.00  0.360          O  
ATOM   4597  CB  PRO A 286       0.024 -53.649   3.243  1.00  0.510          C  
ATOM   4598  CG  PRO A 286      -1.196 -53.574   4.143  1.00  0.510          C  
ATOM   4599  CD  PRO A 286      -0.761 -52.738   5.326  1.00  0.510          C  
ATOM   4600  HA  PRO A 286       1.376 -54.792   4.515  1.00  0.410          H  
ATOM   4601 1HB  PRO A 286       0.133 -52.762   2.597  1.00  0.610          H  
ATOM   4602 2HB  PRO A 286       0.012 -54.527   2.579  1.00  0.610          H  
ATOM   4603 1HG  PRO A 286      -2.044 -53.123   3.599  1.00  0.610          H  
ATOM   4604 2HG  PRO A 286      -1.517 -54.584   4.441  1.00  0.610          H  
ATOM   4605 1HD  PRO A 286      -0.978 -51.672   5.157  1.00  0.610          H  
ATOM   4606 2HD  PRO A 286      -1.280 -53.147   6.216  1.00  0.610          H  
ATOM   4607  N   GLY A 287       2.643 -51.835   3.614  1.00  0.340          N  
ATOM   4608  CA  GLY A 287       3.826 -51.213   3.033  1.00  0.340          C  
ATOM   4609  C   GLY A 287       4.987 -50.944   4.004  1.00  0.360          C  
ATOM   4610  O   GLY A 287       6.038 -50.471   3.565  1.00  0.370          O  
ATOM   4611  H   GLY A 287       1.922 -51.235   3.986  1.00  0.410          H  
ATOM   4612 1HA  GLY A 287       4.186 -51.836   2.214  1.00  0.410          H  
ATOM   4613 2HA  GLY A 287       3.527 -50.267   2.583  1.00  0.410          H  
ATOM   4614  N   PHE A 288       4.800 -51.185   5.311  1.00  0.380          N  
ATOM   4615  CA  PHE A 288       5.868 -50.880   6.276  1.00  0.420          C  
ATOM   4616  C   PHE A 288       6.226 -52.032   7.221  1.00  0.440          C  
ATOM   4617  O   PHE A 288       7.357 -52.113   7.698  1.00  0.550          O  
ATOM   4618  CB  PHE A 288       5.526 -49.685   7.161  1.00  0.570          C  
ATOM   4619  CG  PHE A 288       5.211 -48.408   6.445  1.00  0.570          C  
ATOM   4620  CD1 PHE A 288       6.128 -47.775   5.627  1.00  0.570          C  
ATOM   4621  CD2 PHE A 288       3.991 -47.820   6.626  1.00  0.570          C  
ATOM   4622  CE1 PHE A 288       5.805 -46.601   4.989  1.00  0.570          C  
ATOM   4623  CE2 PHE A 288       3.659 -46.658   6.009  1.00  0.570          C  
ATOM   4624  CZ  PHE A 288       4.561 -46.040   5.176  1.00  0.570          C  
ATOM   4625  H   PHE A 288       3.945 -51.645   5.611  1.00  0.460          H  
ATOM   4626  HA  PHE A 288       6.768 -50.638   5.714  1.00  0.500          H  
ATOM   4627 1HB  PHE A 288       4.695 -49.944   7.794  1.00  0.690          H  
ATOM   4628 2HB  PHE A 288       6.373 -49.498   7.810  1.00  0.690          H  
ATOM   4629  HD1 PHE A 288       7.116 -48.217   5.474  1.00  0.690          H  
ATOM   4630  HD2 PHE A 288       3.283 -48.292   7.280  1.00  0.690          H  
ATOM   4631  HE1 PHE A 288       6.542 -46.117   4.338  1.00  0.690          H  
ATOM   4632  HE2 PHE A 288       2.682 -46.221   6.183  1.00  0.690          H  
ATOM   4633  HZ  PHE A 288       4.298 -45.106   4.680  1.00  0.690          H  
ATOM   4634  N   GLY A 289       5.265 -52.902   7.533  1.00  0.380          N  
ATOM   4635  CA  GLY A 289       5.460 -53.955   8.527  1.00  0.380          C  
ATOM   4636  C   GLY A 289       4.921 -53.588   9.916  1.00  0.340          C  
ATOM   4637  O   GLY A 289       4.007 -52.765  10.051  1.00  0.320          O  
ATOM   4638  H   GLY A 289       4.359 -52.835   7.086  1.00  0.460          H  
ATOM   4639 1HA  GLY A 289       4.960 -54.861   8.178  1.00  0.460          H  
ATOM   4640 2HA  GLY A 289       6.520 -54.193   8.598  1.00  0.460          H  
ATOM   4641  N   ASN A 290       5.442 -54.284  10.943  1.00  0.330          N  
ATOM   4642  CA  ASN A 290       4.951 -54.186  12.328  1.00  0.310          C  
ATOM   4643  C   ASN A 290       5.159 -52.839  13.022  1.00  0.290          C  
ATOM   4644  O   ASN A 290       4.331 -52.411  13.827  1.00  0.260          O  
ATOM   4645  CB  ASN A 290       5.622 -55.247  13.167  1.00  0.440          C  
ATOM   4646  CG  ASN A 290       5.112 -56.625  12.900  1.00  0.440          C  
ATOM   4647  OD1 ASN A 290       4.045 -56.819  12.319  1.00  0.440          O  
ATOM   4648  ND2 ASN A 290       5.864 -57.603  13.322  1.00  0.440          N  
ATOM   4649  H   ASN A 290       6.192 -54.930  10.738  1.00  0.400          H  
ATOM   4650  HA  ASN A 290       3.874 -54.370  12.314  1.00  0.370          H  
ATOM   4651 1HB  ASN A 290       6.690 -55.235  12.952  1.00  0.530          H  
ATOM   4652 2HB  ASN A 290       5.518 -54.999  14.203  1.00  0.530          H  
ATOM   4653 1HD2 ASN A 290       5.580 -58.550  13.174  1.00  0.530          H  
ATOM   4654 2HD2 ASN A 290       6.726 -57.411  13.792  1.00  0.530          H  
ATOM   4655  N   LEU A 291       6.278 -52.182  12.750  1.00  0.300          N  
ATOM   4656  CA  LEU A 291       6.546 -50.893  13.379  1.00  0.290          C  
ATOM   4657  C   LEU A 291       6.679 -49.840  12.287  1.00  0.300          C  
ATOM   4658  O   LEU A 291       7.779 -49.622  11.741  1.00  0.310          O  
ATOM   4659  CB  LEU A 291       7.823 -50.971  14.221  1.00  0.410          C  
ATOM   4660  CG  LEU A 291       7.872 -52.050  15.343  1.00  0.410          C  
ATOM   4661  CD1 LEU A 291       9.266 -52.051  15.940  1.00  0.410          C  
ATOM   4662  CD2 LEU A 291       6.833 -51.761  16.417  1.00  0.410          C  
ATOM   4663  H   LEU A 291       6.922 -52.568  12.075  1.00  0.360          H  
ATOM   4664  HA  LEU A 291       5.704 -50.608  14.009  1.00  0.350          H  
ATOM   4665 1HB  LEU A 291       8.671 -51.133  13.558  1.00  0.490          H  
ATOM   4666 2HB  LEU A 291       7.945 -50.015  14.708  1.00  0.490          H  
ATOM   4667  HG  LEU A 291       7.681 -53.034  14.919  1.00  0.490          H  
ATOM   4668 1HD1 LEU A 291       9.324 -52.809  16.724  1.00  0.490          H  
ATOM   4669 2HD1 LEU A 291       9.996 -52.275  15.162  1.00  0.490          H  
ATOM   4670 3HD1 LEU A 291       9.483 -51.078  16.362  1.00  0.490          H  
ATOM   4671 1HD2 LEU A 291       6.896 -52.514  17.198  1.00  0.490          H  
ATOM   4672 2HD2 LEU A 291       7.024 -50.792  16.843  1.00  0.490          H  
ATOM   4673 3HD2 LEU A 291       5.837 -51.776  15.991  1.00  0.490          H  
ATOM   4674  N   SER A 292       5.556 -49.211  11.944  1.00  0.300          N  
ATOM   4675  CA  SER A 292       5.532 -48.318  10.801  1.00  0.290          C  
ATOM   4676  C   SER A 292       6.113 -46.932  11.053  1.00  0.300          C  
ATOM   4677  O   SER A 292       6.766 -46.376  10.170  1.00  0.340          O  
ATOM   4678  CB  SER A 292       4.112 -48.254  10.296  1.00  0.410          C  
ATOM   4679  OG  SER A 292       3.256 -47.807  11.289  1.00  0.410          O  
ATOM   4680  H   SER A 292       4.690 -49.386  12.453  1.00  0.360          H  
ATOM   4681  HA  SER A 292       6.128 -48.782  10.020  1.00  0.350          H  
ATOM   4682 1HB  SER A 292       4.066 -47.575   9.454  1.00  0.490          H  
ATOM   4683 2HB  SER A 292       3.799 -49.239   9.954  1.00  0.490          H  
ATOM   4684  HG  SER A 292       2.397 -47.686  10.873  1.00  0.490          H  
ATOM   4685  N   ALA A 293       5.960 -46.383  12.264  1.00  0.250          N  
ATOM   4686  CA  ALA A 293       6.540 -45.068  12.560  1.00  0.250          C  
ATOM   4687  C   ALA A 293       8.035 -45.173  12.558  1.00  0.250          C  
ATOM   4688  O   ALA A 293       8.741 -44.254  12.134  1.00  0.250          O  
ATOM   4689  CB  ALA A 293       6.072 -44.539  13.882  1.00  0.350          C  
ATOM   4690  H   ALA A 293       5.417 -46.868  12.986  1.00  0.300          H  
ATOM   4691  HA  ALA A 293       6.253 -44.372  11.774  1.00  0.300          H  
ATOM   4692 1HB  ALA A 293       6.519 -43.580  14.066  1.00  0.420          H  
ATOM   4693 2HB  ALA A 293       5.018 -44.449  13.851  1.00  0.420          H  
ATOM   4694 3HB  ALA A 293       6.357 -45.219  14.658  1.00  0.420          H  
ATOM   4695  N   VAL A 294       8.508 -46.312  13.045  1.00  0.270          N  
ATOM   4696  CA  VAL A 294       9.918 -46.579  13.165  1.00  0.290          C  
ATOM   4697  C   VAL A 294      10.496 -46.665  11.760  1.00  0.310          C  
ATOM   4698  O   VAL A 294      11.476 -45.985  11.449  1.00  0.320          O  
ATOM   4699  CB  VAL A 294      10.128 -47.903  13.936  1.00  0.400          C  
ATOM   4700  CG1 VAL A 294      11.599 -48.282  13.954  1.00  0.400          C  
ATOM   4701  CG2 VAL A 294       9.558 -47.767  15.370  1.00  0.400          C  
ATOM   4702  H   VAL A 294       7.837 -46.994  13.370  1.00  0.320          H  
ATOM   4703  HA  VAL A 294      10.395 -45.760  13.705  1.00  0.350          H  
ATOM   4704  HB  VAL A 294       9.603 -48.696  13.415  1.00  0.480          H  
ATOM   4705 1HG1 VAL A 294      11.722 -49.226  14.483  1.00  0.480          H  
ATOM   4706 2HG1 VAL A 294      11.982 -48.392  12.935  1.00  0.480          H  
ATOM   4707 3HG1 VAL A 294      12.156 -47.506  14.463  1.00  0.480          H  
ATOM   4708 1HG2 VAL A 294       9.686 -48.700  15.910  1.00  0.480          H  
ATOM   4709 2HG2 VAL A 294      10.079 -46.990  15.887  1.00  0.480          H  
ATOM   4710 3HG2 VAL A 294       8.496 -47.518  15.335  1.00  0.480          H  
ATOM   4711  N   THR A 295       9.829 -47.440  10.894  1.00  0.320          N  
ATOM   4712  CA  THR A 295      10.252 -47.617   9.518  1.00  0.350          C  
ATOM   4713  C   THR A 295      10.298 -46.293   8.771  1.00  0.340          C  
ATOM   4714  O   THR A 295      11.307 -45.984   8.130  1.00  0.350          O  
ATOM   4715  CB  THR A 295       9.291 -48.587   8.794  1.00  0.480          C  
ATOM   4716  OG1 THR A 295       9.349 -49.869   9.437  1.00  0.480          O  
ATOM   4717  CG2 THR A 295       9.661 -48.738   7.317  1.00  0.480          C  
ATOM   4718  H   THR A 295       9.026 -47.980  11.213  1.00  0.380          H  
ATOM   4719  HA  THR A 295      11.254 -48.044   9.519  1.00  0.420          H  
ATOM   4720  HB  THR A 295       8.276 -48.205   8.865  1.00  0.570          H  
ATOM   4721  HG1 THR A 295       8.901 -49.827  10.313  1.00  0.570          H  
ATOM   4722 1HG2 THR A 295       8.965 -49.431   6.845  1.00  0.570          H  
ATOM   4723 2HG2 THR A 295       9.603 -47.774   6.808  1.00  0.570          H  
ATOM   4724 3HG2 THR A 295      10.673 -49.127   7.231  1.00  0.570          H  
ATOM   4725  N   ILE A 296       9.240 -45.485   8.890  1.00  0.320          N  
ATOM   4726  CA  ILE A 296       9.211 -44.212   8.188  1.00  0.320          C  
ATOM   4727  C   ILE A 296      10.305 -43.286   8.673  1.00  0.310          C  
ATOM   4728  O   ILE A 296      10.947 -42.628   7.853  1.00  0.320          O  
ATOM   4729  CB  ILE A 296       7.866 -43.481   8.321  1.00  0.450          C  
ATOM   4730  CG1 ILE A 296       6.767 -44.251   7.583  1.00  0.450          C  
ATOM   4731  CG2 ILE A 296       8.008 -42.061   7.734  1.00  0.450          C  
ATOM   4732  CD1 ILE A 296       5.369 -43.758   7.919  1.00  0.450          C  
ATOM   4733  H   ILE A 296       8.428 -45.787   9.436  1.00  0.380          H  
ATOM   4734  HA  ILE A 296       9.377 -44.410   7.129  1.00  0.380          H  
ATOM   4735  HB  ILE A 296       7.576 -43.425   9.375  1.00  0.540          H  
ATOM   4736 1HG1 ILE A 296       6.926 -44.166   6.510  1.00  0.540          H  
ATOM   4737 2HG1 ILE A 296       6.830 -45.304   7.855  1.00  0.540          H  
ATOM   4738 1HG2 ILE A 296       7.088 -41.556   7.810  1.00  0.540          H  
ATOM   4739 2HG2 ILE A 296       8.755 -41.490   8.270  1.00  0.540          H  
ATOM   4740 3HG2 ILE A 296       8.292 -42.130   6.683  1.00  0.540          H  
ATOM   4741 1HD1 ILE A 296       4.634 -44.344   7.397  1.00  0.540          H  
ATOM   4742 2HD1 ILE A 296       5.231 -43.871   8.974  1.00  0.540          H  
ATOM   4743 3HD1 ILE A 296       5.232 -42.716   7.649  1.00  0.540          H  
ATOM   4744  N   CYS A 297      10.488 -43.175   9.991  1.00  0.280          N  
ATOM   4745  CA  CYS A 297      11.500 -42.280  10.511  1.00  0.280          C  
ATOM   4746  C   CYS A 297      12.878 -42.683  10.021  1.00  0.290          C  
ATOM   4747  O   CYS A 297      13.708 -41.824   9.694  1.00  0.300          O  
ATOM   4748  CB  CYS A 297      11.443 -42.256  12.033  1.00  0.390          C  
ATOM   4749  SG  CYS A 297       9.950 -41.449  12.660  1.00  0.390          S  
ATOM   4750  H   CYS A 297       9.914 -43.719  10.643  1.00  0.340          H  
ATOM   4751  HA  CYS A 297      11.295 -41.287  10.140  1.00  0.340          H  
ATOM   4752 1HB  CYS A 297      11.457 -43.286  12.414  1.00  0.470          H  
ATOM   4753 2HB  CYS A 297      12.313 -41.745  12.429  1.00  0.470          H  
ATOM   4754  HG  CYS A 297       9.147 -42.521  12.404  1.00  0.470          H  
ATOM   4755  N   ASP A 298      13.150 -43.990   9.922  1.00  0.310          N  
ATOM   4756  CA  ASP A 298      14.447 -44.377   9.396  1.00  0.330          C  
ATOM   4757  C   ASP A 298      14.550 -43.978   7.915  1.00  0.350          C  
ATOM   4758  O   ASP A 298      15.547 -43.389   7.496  1.00  0.360          O  
ATOM   4759  CB  ASP A 298      14.664 -45.891   9.510  1.00  0.450          C  
ATOM   4760  CG  ASP A 298      14.869 -46.424  10.949  1.00  0.450          C  
ATOM   4761  OD1 ASP A 298      15.088 -45.657  11.872  1.00  0.450          O  
ATOM   4762  OD2 ASP A 298      14.826 -47.619  11.105  1.00  0.450          O  
ATOM   4763  H   ASP A 298      12.490 -44.695  10.275  1.00  0.370          H  
ATOM   4764  HA  ASP A 298      15.224 -43.859   9.956  1.00  0.400          H  
ATOM   4765 1HB  ASP A 298      13.790 -46.398   9.086  1.00  0.540          H  
ATOM   4766 2HB  ASP A 298      15.523 -46.177   8.906  1.00  0.540          H  
ATOM   4767  N   GLU A 299      13.485 -44.210   7.131  1.00  0.350          N  
ATOM   4768  CA  GLU A 299      13.490 -43.896   5.693  1.00  0.380          C  
ATOM   4769  C   GLU A 299      13.679 -42.410   5.403  1.00  0.390          C  
ATOM   4770  O   GLU A 299      14.390 -42.035   4.467  1.00  0.410          O  
ATOM   4771  CB  GLU A 299      12.186 -44.357   5.030  1.00  0.520          C  
ATOM   4772  CG  GLU A 299      12.011 -45.870   4.890  1.00  0.520          C  
ATOM   4773  CD  GLU A 299      10.653 -46.230   4.349  1.00  0.520          C  
ATOM   4774  OE1 GLU A 299       9.859 -45.333   4.191  1.00  0.520          O  
ATOM   4775  OE2 GLU A 299      10.409 -47.386   4.098  1.00  0.520          O  
ATOM   4776  H   GLU A 299      12.667 -44.685   7.527  1.00  0.420          H  
ATOM   4777  HA  GLU A 299      14.316 -44.437   5.236  1.00  0.460          H  
ATOM   4778 1HB  GLU A 299      11.345 -43.984   5.611  1.00  0.620          H  
ATOM   4779 2HB  GLU A 299      12.112 -43.917   4.037  1.00  0.620          H  
ATOM   4780 1HG  GLU A 299      12.770 -46.247   4.209  1.00  0.620          H  
ATOM   4781 2HG  GLU A 299      12.162 -46.349   5.850  1.00  0.620          H  
ATOM   4782  N   LEU A 300      13.073 -41.561   6.228  1.00  0.370          N  
ATOM   4783  CA  LEU A 300      13.165 -40.116   6.067  1.00  0.380          C  
ATOM   4784  C   LEU A 300      14.364 -39.519   6.782  1.00  0.390          C  
ATOM   4785  O   LEU A 300      14.535 -38.298   6.781  1.00  0.410          O  
ATOM   4786  CB  LEU A 300      11.905 -39.412   6.599  1.00  0.530          C  
ATOM   4787  CG  LEU A 300      10.552 -39.690   5.900  1.00  0.530          C  
ATOM   4788  CD1 LEU A 300       9.463 -38.957   6.679  1.00  0.530          C  
ATOM   4789  CD2 LEU A 300      10.568 -39.206   4.451  1.00  0.530          C  
ATOM   4790  H   LEU A 300      12.465 -41.950   6.956  1.00  0.440          H  
ATOM   4791  HA  LEU A 300      13.282 -39.901   5.009  1.00  0.460          H  
ATOM   4792 1HB  LEU A 300      11.779 -39.726   7.633  1.00  0.630          H  
ATOM   4793 2HB  LEU A 300      12.074 -38.336   6.589  1.00  0.630          H  
ATOM   4794  HG  LEU A 300      10.343 -40.761   5.928  1.00  0.630          H  
ATOM   4795 1HD1 LEU A 300       8.488 -39.146   6.227  1.00  0.630          H  
ATOM   4796 2HD1 LEU A 300       9.472 -39.314   7.694  1.00  0.630          H  
ATOM   4797 3HD1 LEU A 300       9.657 -37.881   6.672  1.00  0.630          H  
ATOM   4798 1HD2 LEU A 300       9.595 -39.401   3.993  1.00  0.630          H  
ATOM   4799 2HD2 LEU A 300      10.763 -38.130   4.424  1.00  0.630          H  
ATOM   4800 3HD2 LEU A 300      11.333 -39.728   3.886  1.00  0.630          H  
ATOM   4801  N   LYS A 301      15.178 -40.353   7.425  1.00  0.390          N  
ATOM   4802  CA  LYS A 301      16.324 -39.886   8.173  1.00  0.410          C  
ATOM   4803  C   LYS A 301      15.957 -38.859   9.247  1.00  0.360          C  
ATOM   4804  O   LYS A 301      16.611 -37.810   9.347  1.00  0.390          O  
ATOM   4805  CB  LYS A 301      17.380 -39.312   7.219  1.00  0.570          C  
ATOM   4806  CG  LYS A 301      17.895 -40.317   6.198  1.00  0.570          C  
ATOM   4807  CD  LYS A 301      18.975 -39.713   5.312  1.00  0.570          C  
ATOM   4808  CE  LYS A 301      19.454 -40.712   4.264  1.00  0.570          C  
ATOM   4809  NZ  LYS A 301      20.490 -40.124   3.364  1.00  0.570          N  
ATOM   4810  H   LYS A 301      15.028 -41.364   7.380  1.00  0.470          H  
ATOM   4811  HA  LYS A 301      16.754 -40.751   8.682  1.00  0.490          H  
ATOM   4812 1HB  LYS A 301      16.985 -38.456   6.682  1.00  0.680          H  
ATOM   4813 2HB  LYS A 301      18.237 -38.967   7.797  1.00  0.680          H  
ATOM   4814 1HG  LYS A 301      18.294 -41.187   6.719  1.00  0.680          H  
ATOM   4815 2HG  LYS A 301      17.062 -40.648   5.572  1.00  0.680          H  
ATOM   4816 1HD  LYS A 301      18.575 -38.833   4.806  1.00  0.680          H  
ATOM   4817 2HD  LYS A 301      19.820 -39.407   5.926  1.00  0.680          H  
ATOM   4818 1HE  LYS A 301      19.876 -41.580   4.768  1.00  0.680          H  
ATOM   4819 2HE  LYS A 301      18.603 -41.031   3.663  1.00  0.680          H  
ATOM   4820 1HZ  LYS A 301      20.780 -40.816   2.686  1.00  0.680          H  
ATOM   4821 2HZ  LYS A 301      20.106 -39.323   2.881  1.00  0.680          H  
ATOM   4822 3HZ  LYS A 301      21.290 -39.835   3.909  1.00  0.680          H  
ATOM   4823  N   ILE A 302      14.915 -39.151  10.044  1.00  0.310          N  
ATOM   4824  CA  ILE A 302      14.519 -38.274  11.155  1.00  0.260          C  
ATOM   4825  C   ILE A 302      15.473 -38.474  12.318  1.00  0.250          C  
ATOM   4826  O   ILE A 302      15.706 -39.602  12.757  1.00  0.370          O  
ATOM   4827  CB  ILE A 302      13.034 -38.495  11.585  1.00  0.380          C  
ATOM   4828  CG1 ILE A 302      12.131 -38.057  10.410  1.00  0.380          C  
ATOM   4829  CG2 ILE A 302      12.682 -37.773  12.925  1.00  0.380          C  
ATOM   4830  CD1 ILE A 302      10.623 -38.339  10.518  1.00  0.380          C  
ATOM   4831  H   ILE A 302      14.420 -40.036   9.882  1.00  0.370          H  
ATOM   4832  HA  ILE A 302      14.611 -37.237  10.833  1.00  0.310          H  
ATOM   4833  HB  ILE A 302      12.876 -39.558  11.716  1.00  0.460          H  
ATOM   4834 1HG1 ILE A 302      12.266 -37.002  10.307  1.00  0.460          H  
ATOM   4835 2HG1 ILE A 302      12.501 -38.541   9.511  1.00  0.460          H  
ATOM   4836 1HG2 ILE A 302      11.652 -37.969  13.193  1.00  0.460          H  
ATOM   4837 2HG2 ILE A 302      13.324 -38.135  13.729  1.00  0.460          H  
ATOM   4838 3HG2 ILE A 302      12.826 -36.694  12.814  1.00  0.460          H  
ATOM   4839 1HD1 ILE A 302      10.121 -37.966   9.629  1.00  0.460          H  
ATOM   4840 2HD1 ILE A 302      10.430 -39.378  10.607  1.00  0.460          H  
ATOM   4841 3HD1 ILE A 302      10.227 -37.834  11.375  1.00  0.460          H  
ATOM   4842  N   GLN A 303      16.063 -37.374  12.790  1.00  0.260          N  
ATOM   4843  CA  GLN A 303      17.040 -37.446  13.862  1.00  0.250          C  
ATOM   4844  C   GLN A 303      16.549 -36.875  15.172  1.00  0.270          C  
ATOM   4845  O   GLN A 303      17.062 -37.253  16.231  1.00  0.400          O  
ATOM   4846  CB  GLN A 303      18.345 -36.766  13.444  1.00  0.350          C  
ATOM   4847  CG  GLN A 303      19.010 -37.439  12.269  1.00  0.350          C  
ATOM   4848  CD  GLN A 303      19.394 -38.848  12.623  1.00  0.350          C  
ATOM   4849  OE1 GLN A 303      20.084 -39.070  13.629  1.00  0.350          O  
ATOM   4850  NE2 GLN A 303      18.951 -39.805  11.824  1.00  0.350          N  
ATOM   4851  H   GLN A 303      15.796 -36.451  12.418  1.00  0.310          H  
ATOM   4852  HA  GLN A 303      17.256 -38.495  14.041  1.00  0.300          H  
ATOM   4853 1HB  GLN A 303      18.137 -35.730  13.167  1.00  0.420          H  
ATOM   4854 2HB  GLN A 303      19.040 -36.752  14.279  1.00  0.420          H  
ATOM   4855 1HG  GLN A 303      18.314 -37.470  11.430  1.00  0.420          H  
ATOM   4856 2HG  GLN A 303      19.909 -36.889  11.996  1.00  0.420          H  
ATOM   4857 1HE2 GLN A 303      19.168 -40.760  12.016  1.00  0.420          H  
ATOM   4858 2HE2 GLN A 303      18.388 -39.571  11.028  1.00  0.420          H  
ATOM   4859  N   SER A 304      15.556 -35.989  15.111  1.00  0.230          N  
ATOM   4860  CA  SER A 304      15.050 -35.318  16.305  1.00  0.240          C  
ATOM   4861  C   SER A 304      13.560 -35.036  16.305  1.00  0.230          C  
ATOM   4862  O   SER A 304      12.929 -34.829  15.265  1.00  0.240          O  
ATOM   4863  CB  SER A 304      15.759 -34.006  16.522  1.00  0.330          C  
ATOM   4864  OG  SER A 304      15.196 -33.337  17.627  1.00  0.330          O  
ATOM   4865  H   SER A 304      15.219 -35.689  14.188  1.00  0.280          H  
ATOM   4866  HA  SER A 304      15.258 -35.962  17.161  1.00  0.290          H  
ATOM   4867 1HB  SER A 304      16.818 -34.186  16.696  1.00  0.400          H  
ATOM   4868 2HB  SER A 304      15.665 -33.391  15.624  1.00  0.400          H  
ATOM   4869  HG  SER A 304      15.461 -33.862  18.419  1.00  0.400          H  
ATOM   4870  N   GLN A 305      12.999 -34.934  17.510  1.00  0.230          N  
ATOM   4871  CA  GLN A 305      11.587 -34.578  17.702  1.00  0.230          C  
ATOM   4872  C   GLN A 305      11.271 -33.199  17.131  1.00  0.220          C  
ATOM   4873  O   GLN A 305      10.110 -32.856  16.932  1.00  0.220          O  
ATOM   4874  CB  GLN A 305      11.215 -34.583  19.180  1.00  0.320          C  
ATOM   4875  CG  GLN A 305      11.837 -33.440  19.959  1.00  0.320          C  
ATOM   4876  CD  GLN A 305      11.625 -33.546  21.417  1.00  0.320          C  
ATOM   4877  OE1 GLN A 305      10.603 -33.099  21.980  1.00  0.320          O  
ATOM   4878  NE2 GLN A 305      12.606 -34.165  22.055  1.00  0.320          N  
ATOM   4879  H   GLN A 305      13.595 -35.121  18.337  1.00  0.280          H  
ATOM   4880  HA  GLN A 305      10.970 -35.307  17.185  1.00  0.280          H  
ATOM   4881 1HB  GLN A 305      10.134 -34.538  19.293  1.00  0.390          H  
ATOM   4882 2HB  GLN A 305      11.559 -35.511  19.626  1.00  0.390          H  
ATOM   4883 1HG  GLN A 305      12.911 -33.420  19.772  1.00  0.390          H  
ATOM   4884 2HG  GLN A 305      11.388 -32.502  19.639  1.00  0.390          H  
ATOM   4885 1HE2 GLN A 305      12.573 -34.298  23.048  1.00  0.390          H  
ATOM   4886 2HE2 GLN A 305      13.407 -34.526  21.500  1.00  0.390          H  
ATOM   4887  N   ASN A 306      12.303 -32.388  16.910  1.00  0.220          N  
ATOM   4888  CA  ASN A 306      12.125 -31.045  16.397  1.00  0.220          C  
ATOM   4889  C   ASN A 306      12.198 -30.975  14.867  1.00  0.230          C  
ATOM   4890  O   ASN A 306      12.066 -29.894  14.282  1.00  0.260          O  
ATOM   4891  CB  ASN A 306      13.144 -30.128  17.033  1.00  0.310          C  
ATOM   4892  CG  ASN A 306      12.878 -29.918  18.504  1.00  0.310          C  
ATOM   4893  OD1 ASN A 306      11.730 -29.820  18.948  1.00  0.310          O  
ATOM   4894  ND2 ASN A 306      13.930 -29.851  19.275  1.00  0.310          N  
ATOM   4895  H   ASN A 306      13.239 -32.740  17.112  1.00  0.260          H  
ATOM   4896  HA  ASN A 306      11.131 -30.702  16.685  1.00  0.260          H  
ATOM   4897 1HB  ASN A 306      14.140 -30.559  16.911  1.00  0.370          H  
ATOM   4898 2HB  ASN A 306      13.138 -29.163  16.528  1.00  0.370          H  
ATOM   4899 1HD2 ASN A 306      13.823 -29.714  20.260  1.00  0.370          H  
ATOM   4900 2HD2 ASN A 306      14.846 -29.934  18.882  1.00  0.370          H  
ATOM   4901  N   ASP A 307      12.312 -32.120  14.191  1.00  0.230          N  
ATOM   4902  CA  ASP A 307      12.376 -32.147  12.730  1.00  0.260          C  
ATOM   4903  C   ASP A 307      10.959 -32.031  12.172  1.00  0.240          C  
ATOM   4904  O   ASP A 307      10.421 -32.962  11.565  1.00  0.250          O  
ATOM   4905  CB  ASP A 307      13.015 -33.457  12.239  1.00  0.350          C  
ATOM   4906  CG  ASP A 307      14.548 -33.610  12.519  1.00  0.350          C  
ATOM   4907  OD1 ASP A 307      15.217 -32.622  12.714  1.00  0.350          O  
ATOM   4908  OD2 ASP A 307      15.034 -34.761  12.526  1.00  0.350          O  
ATOM   4909  H   ASP A 307      12.400 -33.005  14.696  1.00  0.280          H  
ATOM   4910  HA  ASP A 307      12.967 -31.298  12.382  1.00  0.310          H  
ATOM   4911 1HB  ASP A 307      12.494 -34.292  12.712  1.00  0.420          H  
ATOM   4912 2HB  ASP A 307      12.856 -33.545  11.171  1.00  0.420          H  
ATOM   4913  N   ARG A 308      10.376 -30.852  12.359  1.00  0.240          N  
ATOM   4914  CA  ARG A 308       8.993 -30.553  12.016  1.00  0.250          C  
ATOM   4915  C   ARG A 308       8.551 -30.956  10.617  1.00  0.250          C  
ATOM   4916  O   ARG A 308       7.488 -31.564  10.469  1.00  0.270          O  
ATOM   4917  CB  ARG A 308       8.729 -29.065  12.189  1.00  0.350          C  
ATOM   4918  CG  ARG A 308       7.301 -28.611  11.839  1.00  0.350          C  
ATOM   4919  CD  ARG A 308       7.142 -27.137  11.934  1.00  0.350          C  
ATOM   4920  NE  ARG A 308       7.992 -26.435  10.974  1.00  0.350          N  
ATOM   4921  CZ  ARG A 308       8.186 -25.102  10.926  1.00  0.350          C  
ATOM   4922  NH1 ARG A 308       7.573 -24.292  11.773  1.00  0.350          N  
ATOM   4923  NH2 ARG A 308       9.007 -24.618  10.011  1.00  0.350          N  
ATOM   4924  H   ARG A 308      10.942 -30.160  12.858  1.00  0.290          H  
ATOM   4925  HA  ARG A 308       8.364 -31.085  12.730  1.00  0.300          H  
ATOM   4926 1HB  ARG A 308       8.931 -28.780  13.219  1.00  0.420          H  
ATOM   4927 2HB  ARG A 308       9.424 -28.508  11.557  1.00  0.420          H  
ATOM   4928 1HG  ARG A 308       7.058 -28.891  10.814  1.00  0.420          H  
ATOM   4929 2HG  ARG A 308       6.592 -29.080  12.521  1.00  0.420          H  
ATOM   4930 1HD  ARG A 308       6.104 -26.875  11.731  1.00  0.420          H  
ATOM   4931 2HD  ARG A 308       7.414 -26.814  12.938  1.00  0.420          H  
ATOM   4932  HE  ARG A 308       8.502 -26.997  10.286  1.00  0.420          H  
ATOM   4933 1HH1 ARG A 308       6.946 -24.663  12.470  1.00  0.420          H  
ATOM   4934 2HH1 ARG A 308       7.731 -23.295  11.723  1.00  0.420          H  
ATOM   4935 1HH2 ARG A 308       9.487 -25.279   9.375  1.00  0.420          H  
ATOM   4936 2HH2 ARG A 308       9.179 -23.628   9.945  1.00  0.420          H  
ATOM   4937  N   GLU A 309       9.321 -30.611   9.589  1.00  0.270          N  
ATOM   4938  CA  GLU A 309       8.879 -30.891   8.225  1.00  0.300          C  
ATOM   4939  C   GLU A 309       8.839 -32.385   7.915  1.00  0.290          C  
ATOM   4940  O   GLU A 309       7.865 -32.879   7.335  1.00  0.310          O  
ATOM   4941  CB  GLU A 309       9.799 -30.175   7.237  1.00  0.410          C  
ATOM   4942  CG  GLU A 309       9.722 -28.644   7.310  1.00  0.410          C  
ATOM   4943  CD  GLU A 309      10.508 -28.077   8.473  1.00  0.410          C  
ATOM   4944  OE1 GLU A 309      11.190 -28.845   9.127  1.00  0.410          O  
ATOM   4945  OE2 GLU A 309      10.420 -26.894   8.723  1.00  0.410          O  
ATOM   4946  H   GLU A 309      10.204 -30.118   9.752  1.00  0.320          H  
ATOM   4947  HA  GLU A 309       7.870 -30.496   8.110  1.00  0.360          H  
ATOM   4948 1HB  GLU A 309      10.831 -30.476   7.416  1.00  0.490          H  
ATOM   4949 2HB  GLU A 309       9.543 -30.476   6.222  1.00  0.490          H  
ATOM   4950 1HG  GLU A 309      10.108 -28.223   6.382  1.00  0.490          H  
ATOM   4951 2HG  GLU A 309       8.678 -28.350   7.406  1.00  0.490          H  
ATOM   4952  N   LYS A 310       9.883 -33.105   8.329  1.00  0.280          N  
ATOM   4953  CA  LYS A 310       9.960 -34.545   8.113  1.00  0.280          C  
ATOM   4954  C   LYS A 310       8.881 -35.265   8.912  1.00  0.270          C  
ATOM   4955  O   LYS A 310       8.251 -36.205   8.419  1.00  0.280          O  
ATOM   4956  CB  LYS A 310      11.322 -35.078   8.527  1.00  0.390          C  
ATOM   4957  CG  LYS A 310      12.500 -34.704   7.647  1.00  0.390          C  
ATOM   4958  CD  LYS A 310      13.824 -35.228   8.266  1.00  0.390          C  
ATOM   4959  CE  LYS A 310      15.031 -34.946   7.376  1.00  0.390          C  
ATOM   4960  NZ  LYS A 310      16.332 -35.249   8.063  1.00  0.390          N  
ATOM   4961  H   LYS A 310      10.640 -32.612   8.781  1.00  0.340          H  
ATOM   4962  HA  LYS A 310       9.794 -34.752   7.055  1.00  0.340          H  
ATOM   4963 1HB  LYS A 310      11.533 -34.785   9.555  1.00  0.470          H  
ATOM   4964 2HB  LYS A 310      11.268 -36.152   8.489  1.00  0.470          H  
ATOM   4965 1HG  LYS A 310      12.364 -35.154   6.659  1.00  0.470          H  
ATOM   4966 2HG  LYS A 310      12.546 -33.622   7.535  1.00  0.470          H  
ATOM   4967 1HD  LYS A 310      13.989 -34.777   9.246  1.00  0.470          H  
ATOM   4968 2HD  LYS A 310      13.760 -36.311   8.396  1.00  0.470          H  
ATOM   4969 1HE  LYS A 310      14.953 -35.577   6.490  1.00  0.470          H  
ATOM   4970 2HE  LYS A 310      15.026 -33.902   7.070  1.00  0.470          H  
ATOM   4971 1HZ  LYS A 310      17.092 -35.063   7.431  1.00  0.470          H  
ATOM   4972 2HZ  LYS A 310      16.425 -34.663   8.877  1.00  0.470          H  
ATOM   4973 3HZ  LYS A 310      16.392 -36.248   8.380  1.00  0.470          H  
ATOM   4974  N   LEU A 311       8.664 -34.834  10.154  1.00  0.250          N  
ATOM   4975  CA  LEU A 311       7.637 -35.448  10.967  1.00  0.250          C  
ATOM   4976  C   LEU A 311       6.268 -35.197  10.373  1.00  0.260          C  
ATOM   4977  O   LEU A 311       5.457 -36.117  10.310  1.00  0.270          O  
ATOM   4978  CB  LEU A 311       7.753 -34.945  12.409  1.00  0.350          C  
ATOM   4979  CG  LEU A 311       8.965 -35.505  13.202  1.00  0.350          C  
ATOM   4980  CD1 LEU A 311       9.203 -34.691  14.446  1.00  0.350          C  
ATOM   4981  CD2 LEU A 311       8.641 -36.959  13.644  1.00  0.350          C  
ATOM   4982  H   LEU A 311       9.220 -34.068  10.544  1.00  0.300          H  
ATOM   4983  HA  LEU A 311       7.803 -36.519  10.961  1.00  0.300          H  
ATOM   4984 1HB  LEU A 311       7.846 -33.857  12.386  1.00  0.420          H  
ATOM   4985 2HB  LEU A 311       6.840 -35.204  12.954  1.00  0.420          H  
ATOM   4986  HG  LEU A 311       9.862 -35.476  12.579  1.00  0.420          H  
ATOM   4987 1HD1 LEU A 311      10.046 -35.109  14.984  1.00  0.420          H  
ATOM   4988 2HD1 LEU A 311       9.425 -33.658  14.180  1.00  0.420          H  
ATOM   4989 3HD1 LEU A 311       8.316 -34.715  15.086  1.00  0.420          H  
ATOM   4990 1HD2 LEU A 311       9.472 -37.360  14.214  1.00  0.420          H  
ATOM   4991 2HD2 LEU A 311       7.749 -36.942  14.272  1.00  0.420          H  
ATOM   4992 3HD2 LEU A 311       8.459 -37.598  12.798  1.00  0.420          H  
ATOM   4993  N   ALA A 312       6.009 -33.990   9.862  1.00  0.260          N  
ATOM   4994  CA  ALA A 312       4.710 -33.733   9.264  1.00  0.270          C  
ATOM   4995  C   ALA A 312       4.457 -34.685   8.094  1.00  0.290          C  
ATOM   4996  O   ALA A 312       3.355 -35.239   7.972  1.00  0.290          O  
ATOM   4997  CB  ALA A 312       4.634 -32.296   8.790  1.00  0.370          C  
ATOM   4998  H   ALA A 312       6.691 -33.233   9.945  1.00  0.310          H  
ATOM   4999  HA  ALA A 312       3.946 -33.906  10.018  1.00  0.320          H  
ATOM   5000 1HB  ALA A 312       3.655 -32.102   8.360  1.00  0.450          H  
ATOM   5001 2HB  ALA A 312       4.804 -31.629   9.636  1.00  0.450          H  
ATOM   5002 3HB  ALA A 312       5.405 -32.126   8.038  1.00  0.450          H  
ATOM   5003  N   GLU A 313       5.488 -34.924   7.261  1.00  0.300          N  
ATOM   5004  CA  GLU A 313       5.344 -35.861   6.151  1.00  0.310          C  
ATOM   5005  C   GLU A 313       5.028 -37.259   6.653  1.00  0.300          C  
ATOM   5006  O   GLU A 313       4.110 -37.924   6.149  1.00  0.310          O  
ATOM   5007  CB  GLU A 313       6.620 -35.936   5.302  1.00  0.430          C  
ATOM   5008  CG  GLU A 313       6.518 -36.927   4.124  1.00  0.430          C  
ATOM   5009  CD  GLU A 313       7.752 -37.010   3.273  1.00  0.430          C  
ATOM   5010  OE1 GLU A 313       8.682 -36.284   3.512  1.00  0.430          O  
ATOM   5011  OE2 GLU A 313       7.761 -37.827   2.368  1.00  0.430          O  
ATOM   5012  H   GLU A 313       6.364 -34.400   7.378  1.00  0.360          H  
ATOM   5013  HA  GLU A 313       4.520 -35.527   5.523  1.00  0.370          H  
ATOM   5014 1HB  GLU A 313       6.854 -34.948   4.907  1.00  0.520          H  
ATOM   5015 2HB  GLU A 313       7.458 -36.243   5.928  1.00  0.520          H  
ATOM   5016 1HG  GLU A 313       6.327 -37.921   4.522  1.00  0.520          H  
ATOM   5017 2HG  GLU A 313       5.668 -36.649   3.503  1.00  0.520          H  
ATOM   5018  N   ALA A 314       5.799 -37.707   7.656  1.00  0.290          N  
ATOM   5019  CA  ALA A 314       5.640 -39.039   8.208  1.00  0.290          C  
ATOM   5020  C   ALA A 314       4.259 -39.252   8.774  1.00  0.280          C  
ATOM   5021  O   ALA A 314       3.652 -40.308   8.570  1.00  0.280          O  
ATOM   5022  CB  ALA A 314       6.647 -39.259   9.334  1.00  0.410          C  
ATOM   5023  H   ALA A 314       6.550 -37.105   8.012  1.00  0.350          H  
ATOM   5024  HA  ALA A 314       5.797 -39.752   7.404  1.00  0.350          H  
ATOM   5025 1HB  ALA A 314       6.538 -40.261   9.736  1.00  0.490          H  
ATOM   5026 2HB  ALA A 314       7.645 -39.124   8.965  1.00  0.490          H  
ATOM   5027 3HB  ALA A 314       6.461 -38.533  10.121  1.00  0.490          H  
ATOM   5028  N   LYS A 315       3.752 -38.235   9.464  1.00  0.270          N  
ATOM   5029  CA  LYS A 315       2.457 -38.296  10.101  1.00  0.260          C  
ATOM   5030  C   LYS A 315       1.320 -38.397   9.111  1.00  0.270          C  
ATOM   5031  O   LYS A 315       0.467 -39.278   9.221  1.00  0.270          O  
ATOM   5032  CB  LYS A 315       2.299 -37.093  11.003  1.00  0.370          C  
ATOM   5033  CG  LYS A 315       3.143 -37.233  12.241  1.00  0.370          C  
ATOM   5034  CD  LYS A 315       3.258 -35.975  13.039  1.00  0.370          C  
ATOM   5035  CE  LYS A 315       1.968 -35.598  13.732  1.00  0.370          C  
ATOM   5036  NZ  LYS A 315       2.209 -34.533  14.708  1.00  0.370          N  
ATOM   5037  H   LYS A 315       4.331 -37.400   9.596  1.00  0.320          H  
ATOM   5038  HA  LYS A 315       2.438 -39.168  10.738  1.00  0.310          H  
ATOM   5039 1HB  LYS A 315       2.623 -36.198  10.467  1.00  0.440          H  
ATOM   5040 2HB  LYS A 315       1.261 -36.962  11.265  1.00  0.440          H  
ATOM   5041 1HG  LYS A 315       2.712 -38.008  12.876  1.00  0.440          H  
ATOM   5042 2HG  LYS A 315       4.142 -37.550  11.960  1.00  0.440          H  
ATOM   5043 1HD  LYS A 315       4.039 -36.105  13.787  1.00  0.440          H  
ATOM   5044 2HD  LYS A 315       3.557 -35.161  12.380  1.00  0.440          H  
ATOM   5045 1HE  LYS A 315       1.242 -35.250  13.002  1.00  0.440          H  
ATOM   5046 2HE  LYS A 315       1.565 -36.468  14.254  1.00  0.440          H  
ATOM   5047 1HZ  LYS A 315       1.361 -34.294  15.187  1.00  0.440          H  
ATOM   5048 2HZ  LYS A 315       2.894 -34.929  15.377  1.00  0.440          H  
ATOM   5049 3HZ  LYS A 315       2.592 -33.719  14.265  1.00  0.440          H  
ATOM   5050  N   GLU A 316       1.306 -37.557   8.083  1.00  0.280          N  
ATOM   5051  CA  GLU A 316       0.182 -37.661   7.167  1.00  0.300          C  
ATOM   5052  C   GLU A 316       0.123 -39.043   6.531  1.00  0.310          C  
ATOM   5053  O   GLU A 316      -0.945 -39.669   6.483  1.00  0.310          O  
ATOM   5054  CB  GLU A 316       0.252 -36.608   6.060  1.00  0.410          C  
ATOM   5055  CG  GLU A 316      -0.959 -36.638   5.105  1.00  0.410          C  
ATOM   5056  CD  GLU A 316      -0.903 -35.595   4.033  1.00  0.410          C  
ATOM   5057  OE1 GLU A 316       0.113 -34.961   3.905  1.00  0.410          O  
ATOM   5058  OE2 GLU A 316      -1.885 -35.411   3.354  1.00  0.410          O  
ATOM   5059  H   GLU A 316       2.036 -36.839   7.972  1.00  0.340          H  
ATOM   5060  HA  GLU A 316      -0.736 -37.507   7.732  1.00  0.360          H  
ATOM   5061 1HB  GLU A 316       0.316 -35.615   6.505  1.00  0.490          H  
ATOM   5062 2HB  GLU A 316       1.159 -36.761   5.471  1.00  0.490          H  
ATOM   5063 1HG  GLU A 316      -1.002 -37.612   4.625  1.00  0.490          H  
ATOM   5064 2HG  GLU A 316      -1.872 -36.513   5.685  1.00  0.490          H  
ATOM   5065  N   LYS A 317       1.277 -39.529   6.062  1.00  0.310          N  
ATOM   5066  CA  LYS A 317       1.319 -40.810   5.382  1.00  0.320          C  
ATOM   5067  C   LYS A 317       0.957 -41.998   6.269  1.00  0.310          C  
ATOM   5068  O   LYS A 317       0.206 -42.885   5.833  1.00  0.320          O  
ATOM   5069  CB  LYS A 317       2.697 -40.990   4.747  1.00  0.440          C  
ATOM   5070  CG  LYS A 317       2.905 -40.070   3.539  1.00  0.440          C  
ATOM   5071  CD  LYS A 317       4.296 -40.187   2.924  1.00  0.440          C  
ATOM   5072  CE  LYS A 317       4.388 -39.324   1.656  1.00  0.440          C  
ATOM   5073  NZ  LYS A 317       5.749 -39.330   1.038  1.00  0.440          N  
ATOM   5074  H   LYS A 317       2.135 -38.971   6.154  1.00  0.370          H  
ATOM   5075  HA  LYS A 317       0.585 -40.778   4.579  1.00  0.380          H  
ATOM   5076 1HB  LYS A 317       3.469 -40.758   5.489  1.00  0.530          H  
ATOM   5077 2HB  LYS A 317       2.830 -42.024   4.434  1.00  0.530          H  
ATOM   5078 1HG  LYS A 317       2.158 -40.303   2.781  1.00  0.530          H  
ATOM   5079 2HG  LYS A 317       2.756 -39.037   3.860  1.00  0.530          H  
ATOM   5080 1HD  LYS A 317       5.041 -39.841   3.644  1.00  0.530          H  
ATOM   5081 2HD  LYS A 317       4.508 -41.224   2.672  1.00  0.530          H  
ATOM   5082 1HE  LYS A 317       3.678 -39.717   0.931  1.00  0.530          H  
ATOM   5083 2HE  LYS A 317       4.116 -38.297   1.897  1.00  0.530          H  
ATOM   5084 1HZ  LYS A 317       5.740 -38.761   0.207  1.00  0.530          H  
ATOM   5085 2HZ  LYS A 317       6.446 -38.927   1.690  1.00  0.530          H  
ATOM   5086 3HZ  LYS A 317       6.019 -40.268   0.796  1.00  0.530          H  
ATOM   5087  N   ILE A 318       1.449 -42.012   7.512  1.00  0.290          N  
ATOM   5088  CA  ILE A 318       1.184 -43.123   8.408  1.00  0.280          C  
ATOM   5089  C   ILE A 318      -0.252 -43.148   8.881  1.00  0.280          C  
ATOM   5090  O   ILE A 318      -0.822 -44.228   9.025  1.00  0.290          O  
ATOM   5091  CB  ILE A 318       2.142 -43.108   9.627  1.00  0.400          C  
ATOM   5092  CG1 ILE A 318       2.148 -44.466  10.330  1.00  0.400          C  
ATOM   5093  CG2 ILE A 318       1.745 -42.027  10.650  1.00  0.400          C  
ATOM   5094  CD1 ILE A 318       3.285 -44.619  11.300  1.00  0.400          C  
ATOM   5095  H   ILE A 318       2.075 -41.262   7.828  1.00  0.350          H  
ATOM   5096  HA  ILE A 318       1.367 -44.042   7.854  1.00  0.340          H  
ATOM   5097  HB  ILE A 318       3.130 -42.882   9.278  1.00  0.480          H  
ATOM   5098 1HG1 ILE A 318       1.216 -44.566  10.888  1.00  0.480          H  
ATOM   5099 2HG1 ILE A 318       2.201 -45.267   9.594  1.00  0.480          H  
ATOM   5100 1HG2 ILE A 318       2.440 -41.983  11.456  1.00  0.480          H  
ATOM   5101 2HG2 ILE A 318       1.750 -41.109  10.150  1.00  0.480          H  
ATOM   5102 3HG2 ILE A 318       0.768 -42.212  11.070  1.00  0.480          H  
ATOM   5103 1HD1 ILE A 318       3.223 -45.557  11.795  1.00  0.480          H  
ATOM   5104 2HD1 ILE A 318       4.207 -44.552  10.771  1.00  0.480          H  
ATOM   5105 3HD1 ILE A 318       3.259 -43.868  12.035  1.00  0.480          H  
ATOM   5106  N   TYR A 319      -0.854 -41.983   9.139  1.00  0.270          N  
ATOM   5107  CA  TYR A 319      -2.210 -41.991   9.634  1.00  0.270          C  
ATOM   5108  C   TYR A 319      -3.193 -42.441   8.564  1.00  0.300          C  
ATOM   5109  O   TYR A 319      -4.112 -43.218   8.857  1.00  0.310          O  
ATOM   5110  CB  TYR A 319      -2.570 -40.615  10.199  1.00  0.380          C  
ATOM   5111  CG  TYR A 319      -1.816 -40.259  11.510  1.00  0.380          C  
ATOM   5112  CD1 TYR A 319      -1.243 -39.005  11.663  1.00  0.380          C  
ATOM   5113  CD2 TYR A 319      -1.694 -41.184  12.544  1.00  0.380          C  
ATOM   5114  CE1 TYR A 319      -0.570 -38.684  12.826  1.00  0.380          C  
ATOM   5115  CE2 TYR A 319      -1.018 -40.859  13.699  1.00  0.380          C  
ATOM   5116  CZ  TYR A 319      -0.460 -39.618  13.841  1.00  0.380          C  
ATOM   5117  OH  TYR A 319       0.195 -39.296  15.003  1.00  0.380          O  
ATOM   5118  H   TYR A 319      -0.352 -41.093   9.043  1.00  0.320          H  
ATOM   5119  HA  TYR A 319      -2.272 -42.726  10.427  1.00  0.320          H  
ATOM   5120 1HB  TYR A 319      -2.330 -39.851   9.452  1.00  0.450          H  
ATOM   5121 2HB  TYR A 319      -3.639 -40.565  10.391  1.00  0.450          H  
ATOM   5122  HD1 TYR A 319      -1.327 -38.267  10.865  1.00  0.450          H  
ATOM   5123  HD2 TYR A 319      -2.127 -42.163  12.456  1.00  0.450          H  
ATOM   5124  HE1 TYR A 319      -0.132 -37.702  12.943  1.00  0.450          H  
ATOM   5125  HE2 TYR A 319      -0.930 -41.589  14.504  1.00  0.450          H  
ATOM   5126  HH  TYR A 319       0.079 -40.006  15.640  1.00  0.450          H  
ATOM   5127  N   LEU A 320      -2.992 -42.010   7.313  1.00  0.310          N  
ATOM   5128  CA  LEU A 320      -3.890 -42.440   6.249  1.00  0.350          C  
ATOM   5129  C   LEU A 320      -3.798 -43.946   6.006  1.00  0.360          C  
ATOM   5130  O   LEU A 320      -4.829 -44.621   5.870  1.00  0.430          O  
ATOM   5131  CB  LEU A 320      -3.531 -41.698   4.958  1.00  0.470          C  
ATOM   5132  CG  LEU A 320      -3.845 -40.186   4.911  1.00  0.470          C  
ATOM   5133  CD1 LEU A 320      -3.168 -39.588   3.686  1.00  0.470          C  
ATOM   5134  CD2 LEU A 320      -5.368 -39.960   4.838  1.00  0.470          C  
ATOM   5135  H   LEU A 320      -2.238 -41.342   7.113  1.00  0.370          H  
ATOM   5136  HA  LEU A 320      -4.908 -42.214   6.547  1.00  0.420          H  
ATOM   5137 1HB  LEU A 320      -2.454 -41.806   4.803  1.00  0.570          H  
ATOM   5138 2HB  LEU A 320      -4.045 -42.178   4.129  1.00  0.570          H  
ATOM   5139  HG  LEU A 320      -3.441 -39.697   5.800  1.00  0.570          H  
ATOM   5140 1HD1 LEU A 320      -3.367 -38.514   3.644  1.00  0.570          H  
ATOM   5141 2HD1 LEU A 320      -2.090 -39.750   3.756  1.00  0.570          H  
ATOM   5142 3HD1 LEU A 320      -3.548 -40.061   2.783  1.00  0.570          H  
ATOM   5143 1HD2 LEU A 320      -5.566 -38.889   4.794  1.00  0.570          H  
ATOM   5144 2HD2 LEU A 320      -5.767 -40.441   3.944  1.00  0.570          H  
ATOM   5145 3HD2 LEU A 320      -5.856 -40.373   5.713  1.00  0.570          H  
ATOM   5146  N   LYS A 321      -2.574 -44.489   5.991  1.00  0.340          N  
ATOM   5147  CA  LYS A 321      -2.409 -45.915   5.768  1.00  0.350          C  
ATOM   5148  C   LYS A 321      -2.883 -46.701   6.969  1.00  0.330          C  
ATOM   5149  O   LYS A 321      -3.573 -47.716   6.833  1.00  0.340          O  
ATOM   5150  CB  LYS A 321      -0.964 -46.239   5.426  1.00  0.490          C  
ATOM   5151  CG  LYS A 321      -0.570 -45.747   4.048  1.00  0.490          C  
ATOM   5152  CD  LYS A 321       0.865 -46.068   3.716  1.00  0.490          C  
ATOM   5153  CE  LYS A 321       1.243 -45.578   2.324  1.00  0.490          C  
ATOM   5154  NZ  LYS A 321       0.467 -46.276   1.246  1.00  0.490          N  
ATOM   5155  H   LYS A 321      -1.739 -43.899   6.096  1.00  0.410          H  
ATOM   5156  HA  LYS A 321      -3.028 -46.206   4.919  1.00  0.420          H  
ATOM   5157 1HB  LYS A 321      -0.299 -45.785   6.165  1.00  0.580          H  
ATOM   5158 2HB  LYS A 321      -0.819 -47.315   5.456  1.00  0.580          H  
ATOM   5159 1HG  LYS A 321      -1.231 -46.218   3.320  1.00  0.580          H  
ATOM   5160 2HG  LYS A 321      -0.716 -44.667   4.003  1.00  0.580          H  
ATOM   5161 1HD  LYS A 321       1.494 -45.548   4.423  1.00  0.580          H  
ATOM   5162 2HD  LYS A 321       1.046 -47.142   3.797  1.00  0.580          H  
ATOM   5163 1HE  LYS A 321       1.053 -44.507   2.262  1.00  0.580          H  
ATOM   5164 2HE  LYS A 321       2.307 -45.757   2.167  1.00  0.580          H  
ATOM   5165 1HZ  LYS A 321       0.750 -45.925   0.344  1.00  0.580          H  
ATOM   5166 2HZ  LYS A 321       0.642 -47.274   1.285  1.00  0.580          H  
ATOM   5167 3HZ  LYS A 321      -0.523 -46.114   1.369  1.00  0.580          H  
ATOM   5168  N   GLY A 322      -2.595 -46.206   8.164  1.00  0.320          N  
ATOM   5169  CA  GLY A 322      -3.032 -46.890   9.348  1.00  0.320          C  
ATOM   5170  C   GLY A 322      -4.522 -47.120   9.289  1.00  0.370          C  
ATOM   5171  O   GLY A 322      -4.968 -48.263   9.237  1.00  0.640          O  
ATOM   5172  H   GLY A 322      -2.025 -45.369   8.275  1.00  0.380          H  
ATOM   5173 1HA  GLY A 322      -2.524 -47.830   9.453  1.00  0.380          H  
ATOM   5174 2HA  GLY A 322      -2.783 -46.283  10.218  1.00  0.380          H  
ATOM   5175  N   PHE A 323      -5.294 -46.043   9.187  1.00  0.290          N  
ATOM   5176  CA  PHE A 323      -6.743 -46.154   9.182  1.00  0.280          C  
ATOM   5177  C   PHE A 323      -7.323 -47.050   8.075  1.00  0.290          C  
ATOM   5178  O   PHE A 323      -8.254 -47.814   8.329  1.00  0.280          O  
ATOM   5179  CB  PHE A 323      -7.375 -44.777   9.128  1.00  0.400          C  
ATOM   5180  CG  PHE A 323      -8.864 -44.817   9.219  1.00  0.400          C  
ATOM   5181  CD1 PHE A 323      -9.480 -45.047  10.446  1.00  0.400          C  
ATOM   5182  CD2 PHE A 323      -9.646 -44.615   8.122  1.00  0.400          C  
ATOM   5183  CE1 PHE A 323     -10.844 -45.067  10.544  1.00  0.400          C  
ATOM   5184  CE2 PHE A 323     -11.009 -44.631   8.214  1.00  0.400          C  
ATOM   5185  CZ  PHE A 323     -11.609 -44.852   9.428  1.00  0.400          C  
ATOM   5186  H   PHE A 323      -4.859 -45.112   9.170  1.00  0.350          H  
ATOM   5187  HA  PHE A 323      -7.031 -46.585  10.135  1.00  0.340          H  
ATOM   5188 1HB  PHE A 323      -6.990 -44.164   9.939  1.00  0.480          H  
ATOM   5189 2HB  PHE A 323      -7.094 -44.290   8.188  1.00  0.480          H  
ATOM   5190  HD1 PHE A 323      -8.869 -45.215  11.334  1.00  0.480          H  
ATOM   5191  HD2 PHE A 323      -9.167 -44.440   7.178  1.00  0.480          H  
ATOM   5192  HE1 PHE A 323     -11.322 -45.252  11.506  1.00  0.480          H  
ATOM   5193  HE2 PHE A 323     -11.618 -44.466   7.330  1.00  0.480          H  
ATOM   5194  HZ  PHE A 323     -12.696 -44.863   9.503  1.00  0.480          H  
ATOM   5195  N   TYR A 324      -6.866 -46.902   6.822  1.00  0.310          N  
ATOM   5196  CA  TYR A 324      -7.487 -47.671   5.740  1.00  0.300          C  
ATOM   5197  C   TYR A 324      -6.862 -49.033   5.400  1.00  0.310          C  
ATOM   5198  O   TYR A 324      -7.544 -49.888   4.826  1.00  0.320          O  
ATOM   5199  CB  TYR A 324      -7.527 -46.831   4.466  1.00  0.420          C  
ATOM   5200  CG  TYR A 324      -8.462 -45.648   4.538  1.00  0.420          C  
ATOM   5201  CD1 TYR A 324      -7.953 -44.354   4.614  1.00  0.420          C  
ATOM   5202  CD2 TYR A 324      -9.837 -45.858   4.529  1.00  0.420          C  
ATOM   5203  CE1 TYR A 324      -8.814 -43.279   4.676  1.00  0.420          C  
ATOM   5204  CE2 TYR A 324     -10.695 -44.784   4.591  1.00  0.420          C  
ATOM   5205  CZ  TYR A 324     -10.191 -43.499   4.663  1.00  0.420          C  
ATOM   5206  OH  TYR A 324     -11.048 -42.427   4.728  1.00  0.420          O  
ATOM   5207  H   TYR A 324      -6.103 -46.248   6.611  1.00  0.370          H  
ATOM   5208  HA  TYR A 324      -8.517 -47.869   6.038  1.00  0.360          H  
ATOM   5209 1HB  TYR A 324      -6.520 -46.460   4.252  1.00  0.510          H  
ATOM   5210 2HB  TYR A 324      -7.829 -47.458   3.629  1.00  0.510          H  
ATOM   5211  HD1 TYR A 324      -6.879 -44.186   4.622  1.00  0.510          H  
ATOM   5212  HD2 TYR A 324     -10.237 -46.873   4.474  1.00  0.510          H  
ATOM   5213  HE1 TYR A 324      -8.417 -42.266   4.735  1.00  0.510          H  
ATOM   5214  HE2 TYR A 324     -11.772 -44.948   4.584  1.00  0.510          H  
ATOM   5215  HH  TYR A 324     -11.955 -42.739   4.697  1.00  0.510          H  
ATOM   5216  N   GLU A 325      -5.566 -49.215   5.658  1.00  0.310          N  
ATOM   5217  CA  GLU A 325      -4.866 -50.441   5.300  1.00  0.320          C  
ATOM   5218  C   GLU A 325      -4.460 -51.312   6.503  1.00  0.310          C  
ATOM   5219  O   GLU A 325      -4.302 -52.526   6.356  1.00  0.310          O  
ATOM   5220  CB  GLU A 325      -3.601 -50.098   4.486  1.00  0.440          C  
ATOM   5221  CG  GLU A 325      -3.866 -49.366   3.160  1.00  0.440          C  
ATOM   5222  CD  GLU A 325      -2.602 -49.061   2.334  1.00  0.440          C  
ATOM   5223  OE1 GLU A 325      -1.507 -49.266   2.813  1.00  0.440          O  
ATOM   5224  OE2 GLU A 325      -2.756 -48.624   1.216  1.00  0.440          O  
ATOM   5225  H   GLU A 325      -5.020 -48.484   6.099  1.00  0.370          H  
ATOM   5226  HA  GLU A 325      -5.526 -51.036   4.671  1.00  0.380          H  
ATOM   5227 1HB  GLU A 325      -2.928 -49.488   5.088  1.00  0.530          H  
ATOM   5228 2HB  GLU A 325      -3.081 -51.013   4.244  1.00  0.530          H  
ATOM   5229 1HG  GLU A 325      -4.542 -49.974   2.560  1.00  0.530          H  
ATOM   5230 2HG  GLU A 325      -4.375 -48.428   3.385  1.00  0.530          H  
ATOM   5231  N   GLY A 326      -4.248 -50.702   7.675  1.00  0.300          N  
ATOM   5232  CA  GLY A 326      -3.710 -51.421   8.821  1.00  0.290          C  
ATOM   5233  C   GLY A 326      -4.557 -52.551   9.402  1.00  0.300          C  
ATOM   5234  O   GLY A 326      -5.788 -52.446   9.527  1.00  0.310          O  
ATOM   5235  H   GLY A 326      -4.398 -49.691   7.785  1.00  0.360          H  
ATOM   5236 1HA  GLY A 326      -2.749 -51.827   8.532  1.00  0.350          H  
ATOM   5237 2HA  GLY A 326      -3.515 -50.690   9.602  1.00  0.350          H  
ATOM   5238  N   ILE A 327      -3.845 -53.609   9.819  1.00  0.290          N  
ATOM   5239  CA  ILE A 327      -4.427 -54.806  10.426  1.00  0.290          C  
ATOM   5240  C   ILE A 327      -3.988 -55.028  11.876  1.00  0.270          C  
ATOM   5241  O   ILE A 327      -2.802 -54.988  12.206  1.00  0.270          O  
ATOM   5242  CB  ILE A 327      -4.087 -56.051   9.576  1.00  0.410          C  
ATOM   5243  CG1 ILE A 327      -4.596 -55.872   8.091  1.00  0.410          C  
ATOM   5244  CG2 ILE A 327      -4.658 -57.302  10.208  1.00  0.410          C  
ATOM   5245  CD1 ILE A 327      -6.115 -55.696   7.909  1.00  0.410          C  
ATOM   5246  H   ILE A 327      -2.829 -53.577   9.657  1.00  0.350          H  
ATOM   5247  HA  ILE A 327      -5.507 -54.686  10.446  1.00  0.350          H  
ATOM   5248  HB  ILE A 327      -3.002 -56.152   9.518  1.00  0.490          H  
ATOM   5249 1HG1 ILE A 327      -4.105 -54.998   7.656  1.00  0.490          H  
ATOM   5250 2HG1 ILE A 327      -4.295 -56.750   7.526  1.00  0.490          H  
ATOM   5251 1HG2 ILE A 327      -4.397 -58.163   9.599  1.00  0.490          H  
ATOM   5252 2HG2 ILE A 327      -4.258 -57.447  11.208  1.00  0.490          H  
ATOM   5253 3HG2 ILE A 327      -5.730 -57.205  10.265  1.00  0.490          H  
ATOM   5254 1HD1 ILE A 327      -6.333 -55.588   6.849  1.00  0.490          H  
ATOM   5255 2HD1 ILE A 327      -6.659 -56.558   8.297  1.00  0.490          H  
ATOM   5256 3HD1 ILE A 327      -6.432 -54.814   8.413  1.00  0.490          H  
ATOM   5257  N   MET A 328      -4.948 -55.272  12.757  1.00  0.260          N  
ATOM   5258  CA  MET A 328      -4.630 -55.499  14.168  1.00  0.230          C  
ATOM   5259  C   MET A 328      -3.826 -56.787  14.408  1.00  0.270          C  
ATOM   5260  O   MET A 328      -4.125 -57.856  13.859  1.00  0.300          O  
ATOM   5261  CB  MET A 328      -5.920 -55.531  14.975  1.00  0.330          C  
ATOM   5262  CG  MET A 328      -6.673 -54.207  15.086  1.00  0.330          C  
ATOM   5263  SD  MET A 328      -5.762 -52.906  15.978  1.00  0.330          S  
ATOM   5264  CE  MET A 328      -5.754 -53.464  17.647  1.00  0.330          C  
ATOM   5265  H   MET A 328      -5.919 -55.310  12.426  1.00  0.310          H  
ATOM   5266  HA  MET A 328      -4.018 -54.665  14.516  1.00  0.280          H  
ATOM   5267 1HB  MET A 328      -6.599 -56.196  14.466  1.00  0.400          H  
ATOM   5268 2HB  MET A 328      -5.740 -55.944  15.959  1.00  0.400          H  
ATOM   5269 1HG  MET A 328      -6.893 -53.854  14.077  1.00  0.400          H  
ATOM   5270 2HG  MET A 328      -7.610 -54.372  15.582  1.00  0.400          H  
ATOM   5271 1HE  MET A 328      -5.219 -52.740  18.251  1.00  0.400          H  
ATOM   5272 2HE  MET A 328      -6.772 -53.573  18.012  1.00  0.400          H  
ATOM   5273 3HE  MET A 328      -5.254 -54.404  17.698  1.00  0.400          H  
ATOM   5274  N   LEU A 329      -2.809 -56.687  15.272  1.00  0.260          N  
ATOM   5275  CA  LEU A 329      -1.965 -57.814  15.681  1.00  0.280          C  
ATOM   5276  C   LEU A 329      -2.238 -58.239  17.123  1.00  0.300          C  
ATOM   5277  O   LEU A 329      -1.511 -59.050  17.700  1.00  0.390          O  
ATOM   5278  CB  LEU A 329      -0.500 -57.382  15.573  1.00  0.380          C  
ATOM   5279  CG  LEU A 329      -0.030 -56.912  14.176  1.00  0.380          C  
ATOM   5280  CD1 LEU A 329       1.418 -56.411  14.292  1.00  0.380          C  
ATOM   5281  CD2 LEU A 329      -0.170 -58.057  13.155  1.00  0.380          C  
ATOM   5282  H   LEU A 329      -2.575 -55.766  15.646  1.00  0.310          H  
ATOM   5283  HA  LEU A 329      -2.172 -58.663  15.039  1.00  0.340          H  
ATOM   5284 1HB  LEU A 329      -0.337 -56.562  16.272  1.00  0.460          H  
ATOM   5285 2HB  LEU A 329       0.130 -58.216  15.876  1.00  0.460          H  
ATOM   5286  HG  LEU A 329      -0.644 -56.070  13.847  1.00  0.460          H  
ATOM   5287 1HD1 LEU A 329       1.757 -56.052  13.327  1.00  0.460          H  
ATOM   5288 2HD1 LEU A 329       1.459 -55.597  15.010  1.00  0.460          H  
ATOM   5289 3HD1 LEU A 329       2.064 -57.221  14.624  1.00  0.460          H  
ATOM   5290 1HD2 LEU A 329       0.158 -57.739  12.180  1.00  0.460          H  
ATOM   5291 2HD2 LEU A 329       0.439 -58.902  13.471  1.00  0.460          H  
ATOM   5292 3HD2 LEU A 329      -1.208 -58.366  13.078  1.00  0.460          H  
ATOM   5293  N   VAL A 330      -3.250 -57.630  17.701  1.00  0.280          N  
ATOM   5294  CA  VAL A 330      -3.615 -57.786  19.099  1.00  0.310          C  
ATOM   5295  C   VAL A 330      -4.634 -58.871  19.349  1.00  0.310          C  
ATOM   5296  O   VAL A 330      -5.689 -58.868  18.717  1.00  0.300          O  
ATOM   5297  CB  VAL A 330      -4.194 -56.466  19.596  1.00  0.420          C  
ATOM   5298  CG1 VAL A 330      -4.647 -56.585  21.005  1.00  0.420          C  
ATOM   5299  CG2 VAL A 330      -3.158 -55.372  19.453  1.00  0.420          C  
ATOM   5300  H   VAL A 330      -3.794 -57.029  17.101  1.00  0.340          H  
ATOM   5301  HA  VAL A 330      -2.711 -58.021  19.663  1.00  0.370          H  
ATOM   5302  HB  VAL A 330      -5.065 -56.227  19.006  1.00  0.510          H  
ATOM   5303 1HG1 VAL A 330      -5.053 -55.674  21.279  1.00  0.510          H  
ATOM   5304 2HG1 VAL A 330      -5.411 -57.339  21.115  1.00  0.510          H  
ATOM   5305 3HG1 VAL A 330      -3.805 -56.826  21.651  1.00  0.510          H  
ATOM   5306 1HG2 VAL A 330      -3.594 -54.442  19.791  1.00  0.510          H  
ATOM   5307 2HG2 VAL A 330      -2.285 -55.609  20.057  1.00  0.510          H  
ATOM   5308 3HG2 VAL A 330      -2.852 -55.268  18.411  1.00  0.510          H  
ATOM   5309  N   ASP A 331      -4.367 -59.749  20.312  1.00  0.370          N  
ATOM   5310  CA  ASP A 331      -5.311 -60.810  20.614  1.00  0.430          C  
ATOM   5311  C   ASP A 331      -6.693 -60.229  20.898  1.00  0.350          C  
ATOM   5312  O   ASP A 331      -6.848 -59.281  21.669  1.00  0.320          O  
ATOM   5313  CB  ASP A 331      -4.851 -61.631  21.819  1.00  0.580          C  
ATOM   5314  CG  ASP A 331      -3.619 -62.529  21.553  1.00  0.580          C  
ATOM   5315  OD1 ASP A 331      -3.214 -62.695  20.407  1.00  0.580          O  
ATOM   5316  OD2 ASP A 331      -3.089 -63.035  22.503  1.00  0.580          O  
ATOM   5317  H   ASP A 331      -3.483 -59.701  20.804  1.00  0.440          H  
ATOM   5318  HA  ASP A 331      -5.383 -61.468  19.748  1.00  0.520          H  
ATOM   5319 1HB  ASP A 331      -4.614 -60.955  22.640  1.00  0.690          H  
ATOM   5320 2HB  ASP A 331      -5.674 -62.264  22.156  1.00  0.690          H  
ATOM   5321  N   GLY A 332      -7.696 -60.828  20.263  1.00  0.360          N  
ATOM   5322  CA  GLY A 332      -9.098 -60.427  20.358  1.00  0.300          C  
ATOM   5323  C   GLY A 332      -9.525 -59.570  19.161  1.00  0.250          C  
ATOM   5324  O   GLY A 332     -10.715 -59.481  18.851  1.00  0.250          O  
ATOM   5325  H   GLY A 332      -7.473 -61.614  19.670  1.00  0.430          H  
ATOM   5326 1HA  GLY A 332      -9.727 -61.314  20.416  1.00  0.360          H  
ATOM   5327 2HA  GLY A 332      -9.251 -59.864  21.278  1.00  0.360          H  
ATOM   5328  N   PHE A 333      -8.547 -58.989  18.458  1.00  0.250          N  
ATOM   5329  CA  PHE A 333      -8.801 -58.160  17.283  1.00  0.270          C  
ATOM   5330  C   PHE A 333      -7.960 -58.630  16.107  1.00  0.300          C  
ATOM   5331  O   PHE A 333      -7.970 -58.022  15.038  1.00  0.310          O  
ATOM   5332  CB  PHE A 333      -8.429 -56.706  17.554  1.00  0.370          C  
ATOM   5333  CG  PHE A 333      -9.119 -56.099  18.708  1.00  0.370          C  
ATOM   5334  CD1 PHE A 333      -8.431 -55.867  19.884  1.00  0.370          C  
ATOM   5335  CD2 PHE A 333     -10.452 -55.765  18.638  1.00  0.370          C  
ATOM   5336  CE1 PHE A 333      -9.069 -55.308  20.964  1.00  0.370          C  
ATOM   5337  CE2 PHE A 333     -11.095 -55.201  19.714  1.00  0.370          C  
ATOM   5338  CZ  PHE A 333     -10.405 -54.972  20.881  1.00  0.370          C  
ATOM   5339  H   PHE A 333      -7.574 -59.085  18.756  1.00  0.300          H  
ATOM   5340  HA  PHE A 333      -9.853 -58.233  17.017  1.00  0.320          H  
ATOM   5341 1HB  PHE A 333      -7.355 -56.640  17.723  1.00  0.440          H  
ATOM   5342 2HB  PHE A 333      -8.670 -56.121  16.674  1.00  0.440          H  
ATOM   5343  HD1 PHE A 333      -7.378 -56.139  19.951  1.00  0.440          H  
ATOM   5344  HD2 PHE A 333     -11.002 -55.955  17.707  1.00  0.440          H  
ATOM   5345  HE1 PHE A 333      -8.519 -55.135  21.886  1.00  0.440          H  
ATOM   5346  HE2 PHE A 333     -12.147 -54.940  19.641  1.00  0.440          H  
ATOM   5347  HZ  PHE A 333     -10.913 -54.527  21.736  1.00  0.440          H  
ATOM   5348  N   LYS A 334      -7.154 -59.643  16.348  1.00  0.350          N  
ATOM   5349  CA  LYS A 334      -6.157 -60.081  15.399  1.00  0.360          C  
ATOM   5350  C   LYS A 334      -6.743 -60.400  14.031  1.00  0.340          C  
ATOM   5351  O   LYS A 334      -7.688 -61.181  13.901  1.00  0.350          O  
ATOM   5352  CB  LYS A 334      -5.418 -61.263  16.017  1.00  0.500          C  
ATOM   5353  CG  LYS A 334      -4.132 -61.705  15.317  1.00  0.500          C  
ATOM   5354  CD  LYS A 334      -3.400 -62.790  16.154  1.00  0.500          C  
ATOM   5355  CE  LYS A 334      -2.649 -62.175  17.378  1.00  0.500          C  
ATOM   5356  NZ  LYS A 334      -1.951 -63.204  18.197  1.00  0.500          N  
ATOM   5357  H   LYS A 334      -7.247 -60.125  17.228  1.00  0.420          H  
ATOM   5358  HA  LYS A 334      -5.441 -59.273  15.278  1.00  0.430          H  
ATOM   5359 1HB  LYS A 334      -5.191 -61.009  17.041  1.00  0.600          H  
ATOM   5360 2HB  LYS A 334      -6.086 -62.122  16.042  1.00  0.600          H  
ATOM   5361 1HG  LYS A 334      -4.373 -62.111  14.333  1.00  0.600          H  
ATOM   5362 2HG  LYS A 334      -3.478 -60.842  15.187  1.00  0.600          H  
ATOM   5363 1HD  LYS A 334      -4.123 -63.519  16.519  1.00  0.600          H  
ATOM   5364 2HD  LYS A 334      -2.676 -63.307  15.525  1.00  0.600          H  
ATOM   5365 1HE  LYS A 334      -1.911 -61.471  17.007  1.00  0.600          H  
ATOM   5366 2HE  LYS A 334      -3.339 -61.649  18.023  1.00  0.600          H  
ATOM   5367 1HZ  LYS A 334      -1.470 -62.748  18.974  1.00  0.600          H  
ATOM   5368 2HZ  LYS A 334      -2.635 -63.860  18.572  1.00  0.600          H  
ATOM   5369 3HZ  LYS A 334      -1.285 -63.695  17.636  1.00  0.600          H  
ATOM   5370  N   GLY A 335      -6.158 -59.780  13.004  1.00  0.330          N  
ATOM   5371  CA  GLY A 335      -6.568 -59.956  11.616  1.00  0.340          C  
ATOM   5372  C   GLY A 335      -7.637 -58.961  11.149  1.00  0.330          C  
ATOM   5373  O   GLY A 335      -7.941 -58.895   9.955  1.00  0.350          O  
ATOM   5374  H   GLY A 335      -5.390 -59.135  13.215  1.00  0.400          H  
ATOM   5375 1HA  GLY A 335      -5.692 -59.877  10.976  1.00  0.410          H  
ATOM   5376 2HA  GLY A 335      -6.948 -60.968  11.492  1.00  0.410          H  
ATOM   5377  N   GLN A 336      -8.191 -58.177  12.066  1.00  0.310          N  
ATOM   5378  CA  GLN A 336      -9.241 -57.231  11.717  1.00  0.320          C  
ATOM   5379  C   GLN A 336      -8.682 -55.889  11.231  1.00  0.320          C  
ATOM   5380  O   GLN A 336      -7.616 -55.440  11.661  1.00  0.310          O  
ATOM   5381  CB  GLN A 336     -10.140 -57.033  12.934  1.00  0.440          C  
ATOM   5382  CG  GLN A 336     -10.864 -58.311  13.392  1.00  0.440          C  
ATOM   5383  CD  GLN A 336     -11.650 -58.109  14.679  1.00  0.440          C  
ATOM   5384  OE1 GLN A 336     -11.551 -57.068  15.334  1.00  0.440          O  
ATOM   5385  NE2 GLN A 336     -12.430 -59.113  15.055  1.00  0.440          N  
ATOM   5386  H   GLN A 336      -7.914 -58.267  13.049  1.00  0.370          H  
ATOM   5387  HA  GLN A 336      -9.835 -57.659  10.912  1.00  0.380          H  
ATOM   5388 1HB  GLN A 336      -9.547 -56.665  13.760  1.00  0.530          H  
ATOM   5389 2HB  GLN A 336     -10.895 -56.285  12.704  1.00  0.530          H  
ATOM   5390 1HG  GLN A 336     -11.551 -58.628  12.611  1.00  0.530          H  
ATOM   5391 2HG  GLN A 336     -10.117 -59.091  13.572  1.00  0.530          H  
ATOM   5392 1HE2 GLN A 336     -12.967 -59.045  15.900  1.00  0.530          H  
ATOM   5393 2HE2 GLN A 336     -12.476 -59.946  14.502  1.00  0.530          H  
ATOM   5394  N   LYS A 337      -9.420 -55.226  10.340  1.00  0.350          N  
ATOM   5395  CA  LYS A 337      -9.010 -53.911   9.848  1.00  0.370          C  
ATOM   5396  C   LYS A 337      -9.293 -52.846  10.888  1.00  0.310          C  
ATOM   5397  O   LYS A 337     -10.401 -52.771  11.417  1.00  0.290          O  
ATOM   5398  CB  LYS A 337      -9.718 -53.581   8.531  1.00  0.510          C  
ATOM   5399  CG  LYS A 337      -9.208 -52.291   7.833  1.00  0.510          C  
ATOM   5400  CD  LYS A 337     -10.030 -51.938   6.589  1.00  0.510          C  
ATOM   5401  CE  LYS A 337      -9.695 -52.798   5.387  1.00  0.510          C  
ATOM   5402  NZ  LYS A 337     -10.507 -52.408   4.197  1.00  0.510          N  
ATOM   5403  H   LYS A 337     -10.282 -55.637  10.004  1.00  0.420          H  
ATOM   5404  HA  LYS A 337      -7.937 -53.912   9.682  1.00  0.440          H  
ATOM   5405 1HB  LYS A 337      -9.587 -54.417   7.849  1.00  0.610          H  
ATOM   5406 2HB  LYS A 337     -10.792 -53.466   8.710  1.00  0.610          H  
ATOM   5407 1HG  LYS A 337      -9.266 -51.455   8.511  1.00  0.610          H  
ATOM   5408 2HG  LYS A 337      -8.158 -52.420   7.548  1.00  0.610          H  
ATOM   5409 1HD  LYS A 337     -11.095 -52.031   6.819  1.00  0.610          H  
ATOM   5410 2HD  LYS A 337      -9.830 -50.891   6.325  1.00  0.610          H  
ATOM   5411 1HE  LYS A 337      -8.637 -52.671   5.149  1.00  0.610          H  
ATOM   5412 2HE  LYS A 337      -9.886 -53.843   5.610  1.00  0.610          H  
ATOM   5413 1HZ  LYS A 337     -10.255 -52.990   3.415  1.00  0.610          H  
ATOM   5414 2HZ  LYS A 337     -11.485 -52.535   4.412  1.00  0.610          H  
ATOM   5415 3HZ  LYS A 337     -10.349 -51.436   3.956  1.00  0.610          H  
ATOM   5416  N   VAL A 338      -8.332 -51.955  11.124  1.00  0.300          N  
ATOM   5417  CA  VAL A 338      -8.503 -50.957  12.188  1.00  0.260          C  
ATOM   5418  C   VAL A 338      -9.714 -50.042  11.976  1.00  0.250          C  
ATOM   5419  O   VAL A 338     -10.395 -49.652  12.928  1.00  0.230          O  
ATOM   5420  CB  VAL A 338      -7.217 -50.136  12.382  1.00  0.380          C  
ATOM   5421  CG1 VAL A 338      -6.121 -51.060  12.797  1.00  0.380          C  
ATOM   5422  CG2 VAL A 338      -6.827 -49.410  11.151  1.00  0.380          C  
ATOM   5423  H   VAL A 338      -7.453 -52.041  10.599  1.00  0.360          H  
ATOM   5424  HA  VAL A 338      -8.649 -51.504  13.114  1.00  0.310          H  
ATOM   5425  HB  VAL A 338      -7.376 -49.418  13.185  1.00  0.460          H  
ATOM   5426 1HG1 VAL A 338      -5.233 -50.500  12.966  1.00  0.460          H  
ATOM   5427 2HG1 VAL A 338      -6.423 -51.536  13.688  1.00  0.460          H  
ATOM   5428 3HG1 VAL A 338      -5.935 -51.803  12.031  1.00  0.460          H  
ATOM   5429 1HG2 VAL A 338      -5.923 -48.856  11.364  1.00  0.460          H  
ATOM   5430 2HG2 VAL A 338      -6.641 -50.101  10.330  1.00  0.460          H  
ATOM   5431 3HG2 VAL A 338      -7.604 -48.720  10.857  1.00  0.460          H  
ATOM   5432  N   GLN A 339     -10.080 -49.808  10.729  1.00  0.290          N  
ATOM   5433  CA  GLN A 339     -11.244 -49.007  10.387  1.00  0.330          C  
ATOM   5434  C   GLN A 339     -12.528 -49.509  11.065  1.00  0.330          C  
ATOM   5435  O   GLN A 339     -13.420 -48.715  11.375  1.00  0.330          O  
ATOM   5436  CB  GLN A 339     -11.414 -49.016   8.869  1.00  0.450          C  
ATOM   5437  CG  GLN A 339     -12.559 -48.222   8.326  1.00  0.450          C  
ATOM   5438  CD  GLN A 339     -12.457 -48.110   6.829  1.00  0.450          C  
ATOM   5439  OE1 GLN A 339     -11.621 -48.795   6.221  1.00  0.450          O  
ATOM   5440  NE2 GLN A 339     -13.279 -47.261   6.226  1.00  0.450          N  
ATOM   5441  H   GLN A 339      -9.477 -50.135   9.983  1.00  0.350          H  
ATOM   5442  HA  GLN A 339     -11.061 -47.987  10.716  1.00  0.400          H  
ATOM   5443 1HB  GLN A 339     -10.510 -48.652   8.403  1.00  0.540          H  
ATOM   5444 2HB  GLN A 339     -11.558 -50.043   8.542  1.00  0.540          H  
ATOM   5445 1HG  GLN A 339     -13.488 -48.752   8.561  1.00  0.540          H  
ATOM   5446 2HG  GLN A 339     -12.577 -47.252   8.760  1.00  0.540          H  
ATOM   5447 1HE2 GLN A 339     -13.250 -47.154   5.231  1.00  0.540          H  
ATOM   5448 2HE2 GLN A 339     -13.937 -46.734   6.767  1.00  0.540          H  
ATOM   5449  N   ASP A 340     -12.649 -50.832  11.254  1.00  0.380          N  
ATOM   5450  CA  ASP A 340     -13.836 -51.432  11.843  1.00  0.460          C  
ATOM   5451  C   ASP A 340     -13.625 -51.833  13.311  1.00  0.500          C  
ATOM   5452  O   ASP A 340     -14.510 -52.418  13.939  1.00  0.880          O  
ATOM   5453  CB  ASP A 340     -14.195 -52.684  11.040  1.00  0.610          C  
ATOM   5454  CG  ASP A 340     -14.580 -52.398   9.569  1.00  0.610          C  
ATOM   5455  OD1 ASP A 340     -15.177 -51.383   9.282  1.00  0.610          O  
ATOM   5456  OD2 ASP A 340     -14.258 -53.226   8.743  1.00  0.610          O  
ATOM   5457  H   ASP A 340     -11.884 -51.467  11.016  1.00  0.460          H  
ATOM   5458  HA  ASP A 340     -14.653 -50.715  11.788  1.00  0.550          H  
ATOM   5459 1HB  ASP A 340     -13.333 -53.358  11.047  1.00  0.730          H  
ATOM   5460 2HB  ASP A 340     -15.019 -53.203  11.526  1.00  0.730          H  
ATOM   5461  N   VAL A 341     -12.452 -51.530  13.856  1.00  0.340          N  
ATOM   5462  CA  VAL A 341     -12.087 -51.934  15.209  1.00  0.400          C  
ATOM   5463  C   VAL A 341     -12.005 -50.749  16.152  1.00  0.330          C  
ATOM   5464  O   VAL A 341     -12.427 -50.851  17.306  1.00  0.360          O  
ATOM   5465  CB  VAL A 341     -10.775 -52.729  15.224  1.00  0.540          C  
ATOM   5466  CG1 VAL A 341     -10.404 -53.037  16.606  1.00  0.540          C  
ATOM   5467  CG2 VAL A 341     -10.948 -54.002  14.473  1.00  0.540          C  
ATOM   5468  H   VAL A 341     -11.785 -50.984  13.312  1.00  0.410          H  
ATOM   5469  HA  VAL A 341     -12.864 -52.603  15.579  1.00  0.480          H  
ATOM   5470  HB  VAL A 341      -9.989 -52.140  14.785  1.00  0.640          H  
ATOM   5471 1HG1 VAL A 341      -9.483 -53.598  16.634  1.00  0.640          H  
ATOM   5472 2HG1 VAL A 341     -10.281 -52.139  17.123  1.00  0.640          H  
ATOM   5473 3HG1 VAL A 341     -11.199 -53.611  17.061  1.00  0.640          H  
ATOM   5474 1HG2 VAL A 341     -10.018 -54.552  14.498  1.00  0.640          H  
ATOM   5475 2HG2 VAL A 341     -11.737 -54.588  14.936  1.00  0.640          H  
ATOM   5476 3HG2 VAL A 341     -11.217 -53.791  13.449  1.00  0.640          H  
ATOM   5477  N   LYS A 342     -11.449 -49.641  15.671  1.00  0.290          N  
ATOM   5478  CA  LYS A 342     -11.261 -48.423  16.451  1.00  0.220          C  
ATOM   5479  C   LYS A 342     -12.427 -48.097  17.384  1.00  0.210          C  
ATOM   5480  O   LYS A 342     -12.211 -47.838  18.573  1.00  0.240          O  
ATOM   5481  CB  LYS A 342     -11.068 -47.266  15.464  1.00  0.340          C  
ATOM   5482  CG  LYS A 342     -10.938 -45.882  16.064  1.00  0.340          C  
ATOM   5483  CD  LYS A 342     -10.702 -44.836  14.961  1.00  0.340          C  
ATOM   5484  CE  LYS A 342     -10.700 -43.427  15.530  1.00  0.340          C  
ATOM   5485  NZ  LYS A 342     -10.415 -42.395  14.495  1.00  0.340          N  
ATOM   5486  H   LYS A 342     -11.099 -49.648  14.711  1.00  0.350          H  
ATOM   5487  HA  LYS A 342     -10.363 -48.539  17.057  1.00  0.260          H  
ATOM   5488 1HB  LYS A 342     -10.155 -47.452  14.885  1.00  0.400          H  
ATOM   5489 2HB  LYS A 342     -11.895 -47.253  14.755  1.00  0.400          H  
ATOM   5490 1HG  LYS A 342     -11.846 -45.620  16.613  1.00  0.400          H  
ATOM   5491 2HG  LYS A 342     -10.099 -45.873  16.757  1.00  0.400          H  
ATOM   5492 1HD  LYS A 342      -9.737 -45.027  14.477  1.00  0.400          H  
ATOM   5493 2HD  LYS A 342     -11.488 -44.922  14.210  1.00  0.400          H  
ATOM   5494 1HE  LYS A 342     -11.678 -43.228  15.964  1.00  0.400          H  
ATOM   5495 2HE  LYS A 342      -9.951 -43.360  16.306  1.00  0.400          H  
ATOM   5496 1HZ  LYS A 342     -10.431 -41.472  14.918  1.00  0.400          H  
ATOM   5497 2HZ  LYS A 342      -9.497 -42.567  14.109  1.00  0.400          H  
ATOM   5498 3HZ  LYS A 342     -11.107 -42.440  13.763  1.00  0.400          H  
ATOM   5499  N   LYS A 343     -13.663 -48.131  16.874  1.00  0.260          N  
ATOM   5500  CA  LYS A 343     -14.806 -47.797  17.721  1.00  0.320          C  
ATOM   5501  C   LYS A 343     -15.100 -48.874  18.775  1.00  0.290          C  
ATOM   5502  O   LYS A 343     -15.676 -48.564  19.822  1.00  0.280          O  
ATOM   5503  CB  LYS A 343     -16.049 -47.492  16.886  1.00  0.420          C  
ATOM   5504  CG  LYS A 343     -15.988 -46.167  16.057  1.00  0.420          C  
ATOM   5505  CD  LYS A 343     -15.900 -44.901  16.978  1.00  0.420          C  
ATOM   5506  CE  LYS A 343     -16.087 -43.587  16.201  1.00  0.420          C  
ATOM   5507  NZ  LYS A 343     -15.951 -42.366  17.096  1.00  0.420          N  
ATOM   5508  H   LYS A 343     -13.791 -48.365  15.900  1.00  0.310          H  
ATOM   5509  HA  LYS A 343     -14.553 -46.896  18.276  1.00  0.380          H  
ATOM   5510 1HB  LYS A 343     -16.221 -48.313  16.190  1.00  0.510          H  
ATOM   5511 2HB  LYS A 343     -16.919 -47.434  17.541  1.00  0.510          H  
ATOM   5512 1HG  LYS A 343     -15.106 -46.191  15.414  1.00  0.510          H  
ATOM   5513 2HG  LYS A 343     -16.874 -46.091  15.426  1.00  0.510          H  
ATOM   5514 1HD  LYS A 343     -16.650 -44.960  17.771  1.00  0.510          H  
ATOM   5515 2HD  LYS A 343     -14.917 -44.851  17.443  1.00  0.510          H  
ATOM   5516 1HE  LYS A 343     -15.348 -43.527  15.404  1.00  0.510          H  
ATOM   5517 2HE  LYS A 343     -17.083 -43.585  15.761  1.00  0.510          H  
ATOM   5518 1HZ  LYS A 343     -16.098 -41.519  16.562  1.00  0.510          H  
ATOM   5519 2HZ  LYS A 343     -16.642 -42.406  17.841  1.00  0.510          H  
ATOM   5520 3HZ  LYS A 343     -15.028 -42.329  17.506  1.00  0.510          H  
ATOM   5521  N   THR A 344     -14.757 -50.141  18.493  1.00  0.270          N  
ATOM   5522  CA  THR A 344     -14.967 -51.235  19.435  1.00  0.230          C  
ATOM   5523  C   THR A 344     -14.045 -51.015  20.615  1.00  0.190          C  
ATOM   5524  O   THR A 344     -14.428 -51.211  21.773  1.00  0.200          O  
ATOM   5525  CB  THR A 344     -14.700 -52.626  18.801  1.00  0.340          C  
ATOM   5526  OG1 THR A 344     -15.623 -52.858  17.724  1.00  0.340          O  
ATOM   5527  CG2 THR A 344     -14.860 -53.725  19.846  1.00  0.340          C  
ATOM   5528  H   THR A 344     -14.266 -50.364  17.635  1.00  0.320          H  
ATOM   5529  HA  THR A 344     -15.996 -51.205  19.792  1.00  0.280          H  
ATOM   5530  HB  THR A 344     -13.686 -52.664  18.412  1.00  0.410          H  
ATOM   5531  HG1 THR A 344     -15.440 -52.261  16.994  1.00  0.410          H  
ATOM   5532 1HG2 THR A 344     -14.671 -54.690  19.380  1.00  0.410          H  
ATOM   5533 2HG2 THR A 344     -14.154 -53.578  20.662  1.00  0.410          H  
ATOM   5534 3HG2 THR A 344     -15.875 -53.705  20.239  1.00  0.410          H  
ATOM   5535  N   ILE A 345     -12.805 -50.654  20.305  1.00  0.180          N  
ATOM   5536  CA  ILE A 345     -11.794 -50.412  21.317  1.00  0.180          C  
ATOM   5537  C   ILE A 345     -12.163 -49.219  22.163  1.00  0.190          C  
ATOM   5538  O   ILE A 345     -12.046 -49.277  23.389  1.00  0.210          O  
ATOM   5539  CB  ILE A 345     -10.410 -50.237  20.705  1.00  0.250          C  
ATOM   5540  CG1 ILE A 345     -10.029 -51.568  20.114  1.00  0.250          C  
ATOM   5541  CG2 ILE A 345      -9.370 -49.751  21.794  1.00  0.250          C  
ATOM   5542  CD1 ILE A 345      -8.881 -51.524  19.256  1.00  0.250          C  
ATOM   5543  H   ILE A 345     -12.588 -50.559  19.306  1.00  0.220          H  
ATOM   5544  HA  ILE A 345     -11.755 -51.285  21.970  1.00  0.220          H  
ATOM   5545  HB  ILE A 345     -10.460 -49.509  19.888  1.00  0.300          H  
ATOM   5546 1HG1 ILE A 345      -9.822 -52.247  20.924  1.00  0.300          H  
ATOM   5547 2HG1 ILE A 345     -10.868 -51.960  19.543  1.00  0.300          H  
ATOM   5548 1HG2 ILE A 345      -8.381 -49.635  21.366  1.00  0.300          H  
ATOM   5549 2HG2 ILE A 345      -9.672 -48.789  22.207  1.00  0.300          H  
ATOM   5550 3HG2 ILE A 345      -9.326 -50.485  22.599  1.00  0.300          H  
ATOM   5551 1HD1 ILE A 345      -8.669 -52.524  18.889  1.00  0.300          H  
ATOM   5552 2HD1 ILE A 345      -9.059 -50.849  18.422  1.00  0.300          H  
ATOM   5553 3HD1 ILE A 345      -8.095 -51.185  19.804  1.00  0.300          H  
ATOM   5554  N   GLN A 346     -12.569 -48.120  21.518  1.00  0.170          N  
ATOM   5555  CA  GLN A 346     -12.965 -46.943  22.262  1.00  0.170          C  
ATOM   5556  C   GLN A 346     -14.081 -47.298  23.232  1.00  0.180          C  
ATOM   5557  O   GLN A 346     -14.011 -46.936  24.410  1.00  0.200          O  
ATOM   5558  CB  GLN A 346     -13.473 -45.842  21.331  1.00  0.240          C  
ATOM   5559  CG  GLN A 346     -13.862 -44.552  22.058  1.00  0.240          C  
ATOM   5560  CD  GLN A 346     -14.503 -43.515  21.153  1.00  0.240          C  
ATOM   5561  OE1 GLN A 346     -14.879 -43.820  20.014  1.00  0.240          O  
ATOM   5562  NE2 GLN A 346     -14.650 -42.288  21.651  1.00  0.240          N  
ATOM   5563  H   GLN A 346     -12.588 -48.109  20.494  1.00  0.200          H  
ATOM   5564  HA  GLN A 346     -12.109 -46.577  22.828  1.00  0.200          H  
ATOM   5565 1HB  GLN A 346     -12.717 -45.617  20.585  1.00  0.290          H  
ATOM   5566 2HB  GLN A 346     -14.352 -46.204  20.797  1.00  0.290          H  
ATOM   5567 1HG  GLN A 346     -14.568 -44.793  22.824  1.00  0.290          H  
ATOM   5568 2HG  GLN A 346     -12.969 -44.116  22.501  1.00  0.290          H  
ATOM   5569 1HE2 GLN A 346     -15.095 -41.545  21.087  1.00  0.290          H  
ATOM   5570 2HE2 GLN A 346     -14.332 -42.070  22.573  1.00  0.290          H  
ATOM   5571  N   LYS A 347     -15.103 -48.025  22.753  1.00  0.180          N  
ATOM   5572  CA  LYS A 347     -16.218 -48.388  23.605  1.00  0.170          C  
ATOM   5573  C   LYS A 347     -15.763 -49.261  24.761  1.00  0.180          C  
ATOM   5574  O   LYS A 347     -16.181 -49.028  25.894  1.00  0.180          O  
ATOM   5575  CB  LYS A 347     -17.295 -49.112  22.796  1.00  0.240          C  
ATOM   5576  CG  LYS A 347     -18.579 -49.514  23.572  1.00  0.240          C  
ATOM   5577  CD  LYS A 347     -19.389 -48.284  24.024  1.00  0.240          C  
ATOM   5578  CE  LYS A 347     -20.858 -48.646  24.374  1.00  0.240          C  
ATOM   5579  NZ  LYS A 347     -20.994 -49.446  25.644  1.00  0.240          N  
ATOM   5580  H   LYS A 347     -15.136 -48.292  21.763  1.00  0.220          H  
ATOM   5581  HA  LYS A 347     -16.640 -47.474  24.017  1.00  0.200          H  
ATOM   5582 1HB  LYS A 347     -17.588 -48.488  21.951  1.00  0.290          H  
ATOM   5583 2HB  LYS A 347     -16.865 -50.025  22.379  1.00  0.290          H  
ATOM   5584 1HG  LYS A 347     -19.200 -50.133  22.929  1.00  0.290          H  
ATOM   5585 2HG  LYS A 347     -18.308 -50.100  24.455  1.00  0.290          H  
ATOM   5586 1HD  LYS A 347     -18.922 -47.869  24.925  1.00  0.290          H  
ATOM   5587 2HD  LYS A 347     -19.382 -47.526  23.245  1.00  0.290          H  
ATOM   5588 1HE  LYS A 347     -21.431 -47.727  24.478  1.00  0.290          H  
ATOM   5589 2HE  LYS A 347     -21.272 -49.229  23.554  1.00  0.290          H  
ATOM   5590 1HZ  LYS A 347     -21.955 -49.653  25.823  1.00  0.290          H  
ATOM   5591 2HZ  LYS A 347     -20.467 -50.325  25.634  1.00  0.290          H  
ATOM   5592 3HZ  LYS A 347     -20.617 -48.936  26.446  1.00  0.290          H  
ATOM   5593  N   LYS A 348     -14.893 -50.249  24.502  1.00  0.180          N  
ATOM   5594  CA  LYS A 348     -14.421 -51.122  25.565  1.00  0.200          C  
ATOM   5595  C   LYS A 348     -13.757 -50.321  26.676  1.00  0.180          C  
ATOM   5596  O   LYS A 348     -14.037 -50.556  27.855  1.00  0.170          O  
ATOM   5597  CB  LYS A 348     -13.453 -52.175  25.014  1.00  0.270          C  
ATOM   5598  CG  LYS A 348     -12.943 -53.188  26.051  1.00  0.270          C  
ATOM   5599  CD  LYS A 348     -12.056 -54.259  25.403  1.00  0.270          C  
ATOM   5600  CE  LYS A 348     -11.501 -55.221  26.452  1.00  0.270          C  
ATOM   5601  NZ  LYS A 348     -10.735 -56.350  25.836  1.00  0.270          N  
ATOM   5602  H   LYS A 348     -14.591 -50.428  23.539  1.00  0.220          H  
ATOM   5603  HA  LYS A 348     -15.283 -51.635  25.990  1.00  0.240          H  
ATOM   5604 1HB  LYS A 348     -13.939 -52.720  24.203  1.00  0.330          H  
ATOM   5605 2HB  LYS A 348     -12.586 -51.667  24.585  1.00  0.330          H  
ATOM   5606 1HG  LYS A 348     -12.381 -52.679  26.824  1.00  0.330          H  
ATOM   5607 2HG  LYS A 348     -13.797 -53.674  26.520  1.00  0.330          H  
ATOM   5608 1HD  LYS A 348     -12.638 -54.822  24.670  1.00  0.330          H  
ATOM   5609 2HD  LYS A 348     -11.225 -53.774  24.889  1.00  0.330          H  
ATOM   5610 1HE  LYS A 348     -10.837 -54.668  27.117  1.00  0.330          H  
ATOM   5611 2HE  LYS A 348     -12.325 -55.631  27.035  1.00  0.330          H  
ATOM   5612 1HZ  LYS A 348     -10.386 -56.956  26.567  1.00  0.330          H  
ATOM   5613 2HZ  LYS A 348     -11.347 -56.877  25.229  1.00  0.330          H  
ATOM   5614 3HZ  LYS A 348      -9.959 -56.000  25.297  1.00  0.330          H  
ATOM   5615  N   MET A 349     -12.892 -49.369  26.310  1.00  0.190          N  
ATOM   5616  CA  MET A 349     -12.214 -48.548  27.308  1.00  0.190          C  
ATOM   5617  C   MET A 349     -13.179 -47.689  28.083  1.00  0.150          C  
ATOM   5618  O   MET A 349     -13.035 -47.501  29.299  1.00  0.160          O  
ATOM   5619  CB  MET A 349     -11.149 -47.701  26.636  1.00  0.270          C  
ATOM   5620  CG  MET A 349     -10.023 -48.488  26.071  1.00  0.270          C  
ATOM   5621  SD  MET A 349      -9.153 -49.393  27.333  1.00  0.270          S  
ATOM   5622  CE  MET A 349      -9.859 -51.062  27.258  1.00  0.270          C  
ATOM   5623  H   MET A 349     -12.683 -49.248  25.309  1.00  0.230          H  
ATOM   5624  HA  MET A 349     -11.756 -49.189  28.043  1.00  0.230          H  
ATOM   5625 1HB  MET A 349     -11.599 -47.118  25.827  1.00  0.320          H  
ATOM   5626 2HB  MET A 349     -10.729 -47.018  27.358  1.00  0.320          H  
ATOM   5627 1HG  MET A 349     -10.401 -49.198  25.338  1.00  0.320          H  
ATOM   5628 2HG  MET A 349      -9.325 -47.825  25.570  1.00  0.320          H  
ATOM   5629 1HE  MET A 349      -9.347 -51.700  27.978  1.00  0.320          H  
ATOM   5630 2HE  MET A 349     -10.897 -51.057  27.495  1.00  0.320          H  
ATOM   5631 3HE  MET A 349      -9.745 -51.451  26.264  1.00  0.320          H  
ATOM   5632  N   ILE A 350     -14.198 -47.186  27.420  1.00  0.130          N  
ATOM   5633  CA  ILE A 350     -15.162 -46.393  28.144  1.00  0.120          C  
ATOM   5634  C   ILE A 350     -15.947 -47.276  29.123  1.00  0.130          C  
ATOM   5635  O   ILE A 350     -16.067 -46.946  30.305  1.00  0.140          O  
ATOM   5636  CB  ILE A 350     -16.086 -45.646  27.172  1.00  0.170          C  
ATOM   5637  CG1 ILE A 350     -15.235 -44.610  26.402  1.00  0.170          C  
ATOM   5638  CG2 ILE A 350     -17.221 -44.944  27.952  1.00  0.170          C  
ATOM   5639  CD1 ILE A 350     -15.901 -44.033  25.216  1.00  0.170          C  
ATOM   5640  H   ILE A 350     -14.262 -47.306  26.401  1.00  0.160          H  
ATOM   5641  HA  ILE A 350     -14.630 -45.660  28.723  1.00  0.140          H  
ATOM   5642  HB  ILE A 350     -16.503 -46.349  26.451  1.00  0.210          H  
ATOM   5643 1HG1 ILE A 350     -14.982 -43.796  27.077  1.00  0.210          H  
ATOM   5644 2HG1 ILE A 350     -14.313 -45.082  26.079  1.00  0.210          H  
ATOM   5645 1HG2 ILE A 350     -17.873 -44.410  27.277  1.00  0.210          H  
ATOM   5646 2HG2 ILE A 350     -17.814 -45.679  28.493  1.00  0.210          H  
ATOM   5647 3HG2 ILE A 350     -16.781 -44.240  28.668  1.00  0.210          H  
ATOM   5648 1HD1 ILE A 350     -15.228 -43.320  24.742  1.00  0.210          H  
ATOM   5649 2HD1 ILE A 350     -16.143 -44.833  24.516  1.00  0.210          H  
ATOM   5650 3HD1 ILE A 350     -16.803 -43.533  25.507  1.00  0.210          H  
ATOM   5651  N   ASP A 351     -16.457 -48.419  28.652  1.00  0.140          N  
ATOM   5652  CA  ASP A 351     -17.241 -49.330  29.493  1.00  0.140          C  
ATOM   5653  C   ASP A 351     -16.451 -49.854  30.683  1.00  0.150          C  
ATOM   5654  O   ASP A 351     -16.993 -50.034  31.775  1.00  0.150          O  
ATOM   5655  CB  ASP A 351     -17.762 -50.529  28.688  1.00  0.200          C  
ATOM   5656  CG  ASP A 351     -18.922 -50.203  27.734  1.00  0.200          C  
ATOM   5657  OD1 ASP A 351     -19.520 -49.151  27.840  1.00  0.200          O  
ATOM   5658  OD2 ASP A 351     -19.251 -51.019  26.887  1.00  0.200          O  
ATOM   5659  H   ASP A 351     -16.316 -48.649  27.667  1.00  0.170          H  
ATOM   5660  HA  ASP A 351     -18.098 -48.779  29.875  1.00  0.170          H  
ATOM   5661 1HB  ASP A 351     -16.936 -50.934  28.094  1.00  0.240          H  
ATOM   5662 2HB  ASP A 351     -18.080 -51.312  29.375  1.00  0.240          H  
ATOM   5663  N   ALA A 352     -15.154 -50.058  30.488  1.00  0.170          N  
ATOM   5664  CA  ALA A 352     -14.268 -50.567  31.520  1.00  0.180          C  
ATOM   5665  C   ALA A 352     -13.878 -49.499  32.541  1.00  0.180          C  
ATOM   5666  O   ALA A 352     -13.241 -49.809  33.550  1.00  0.290          O  
ATOM   5667  CB  ALA A 352     -13.010 -51.118  30.871  1.00  0.250          C  
ATOM   5668  H   ALA A 352     -14.771 -49.934  29.546  1.00  0.200          H  
ATOM   5669  HA  ALA A 352     -14.787 -51.365  32.046  1.00  0.220          H  
ATOM   5670 1HB  ALA A 352     -12.346 -51.527  31.632  1.00  0.300          H  
ATOM   5671 2HB  ALA A 352     -13.278 -51.898  30.160  1.00  0.300          H  
ATOM   5672 3HB  ALA A 352     -12.493 -50.313  30.342  1.00  0.300          H  
ATOM   5673  N   GLY A 353     -14.227 -48.236  32.283  1.00  0.170          N  
ATOM   5674  CA  GLY A 353     -13.834 -47.155  33.158  1.00  0.160          C  
ATOM   5675  C   GLY A 353     -12.405 -46.684  32.895  1.00  0.150          C  
ATOM   5676  O   GLY A 353     -11.826 -45.993  33.736  1.00  0.190          O  
ATOM   5677  H   GLY A 353     -14.813 -48.004  31.476  1.00  0.200          H  
ATOM   5678 1HA  GLY A 353     -14.525 -46.324  33.012  1.00  0.190          H  
ATOM   5679 2HA  GLY A 353     -13.933 -47.478  34.192  1.00  0.190          H  
ATOM   5680  N   ASP A 354     -11.834 -47.045  31.734  1.00  0.130          N  
ATOM   5681  CA  ASP A 354     -10.477 -46.681  31.340  1.00  0.130          C  
ATOM   5682  C   ASP A 354     -10.418 -45.387  30.526  1.00  0.140          C  
ATOM   5683  O   ASP A 354      -9.369 -44.726  30.475  1.00  0.180          O  
ATOM   5684  CB  ASP A 354      -9.833 -47.810  30.553  1.00  0.180          C  
ATOM   5685  CG  ASP A 354      -9.554 -49.081  31.372  1.00  0.180          C  
ATOM   5686  OD1 ASP A 354      -9.038 -48.977  32.464  1.00  0.180          O  
ATOM   5687  OD2 ASP A 354      -9.782 -50.146  30.856  1.00  0.180          O  
ATOM   5688  H   ASP A 354     -12.368 -47.592  31.059  1.00  0.160          H  
ATOM   5689  HA  ASP A 354      -9.889 -46.530  32.246  1.00  0.160          H  
ATOM   5690 1HB  ASP A 354     -10.513 -48.087  29.768  1.00  0.220          H  
ATOM   5691 2HB  ASP A 354      -8.948 -47.460  30.076  1.00  0.220          H  
ATOM   5692  N   ALA A 355     -11.527 -45.043  29.862  1.00  0.120          N  
ATOM   5693  CA  ALA A 355     -11.541 -43.852  29.022  1.00  0.140          C  
ATOM   5694  C   ALA A 355     -12.863 -43.080  29.051  1.00  0.120          C  
ATOM   5695  O   ALA A 355     -13.922 -43.585  29.425  1.00  0.110          O  
ATOM   5696  CB  ALA A 355     -11.228 -44.228  27.587  1.00  0.190          C  
ATOM   5697  H   ALA A 355     -12.337 -45.663  29.886  1.00  0.140          H  
ATOM   5698  HA  ALA A 355     -10.772 -43.186  29.399  1.00  0.170          H  
ATOM   5699 1HB  ALA A 355     -11.200 -43.327  26.987  1.00  0.230          H  
ATOM   5700 2HB  ALA A 355     -10.259 -44.721  27.545  1.00  0.230          H  
ATOM   5701 3HB  ALA A 355     -12.000 -44.887  27.211  1.00  0.230          H  
ATOM   5702  N   LEU A 356     -12.745 -41.803  28.717  1.00  0.150          N  
ATOM   5703  CA  LEU A 356     -13.847 -40.845  28.661  1.00  0.130          C  
ATOM   5704  C   LEU A 356     -13.979 -40.188  27.275  1.00  0.130          C  
ATOM   5705  O   LEU A 356     -13.052 -40.219  26.463  1.00  0.140          O  
ATOM   5706  CB  LEU A 356     -13.617 -39.774  29.733  1.00  0.190          C  
ATOM   5707  CG  LEU A 356     -13.412 -40.274  31.199  1.00  0.190          C  
ATOM   5708  CD1 LEU A 356     -12.994 -39.097  32.068  1.00  0.190          C  
ATOM   5709  CD2 LEU A 356     -14.684 -40.897  31.729  1.00  0.190          C  
ATOM   5710  H   LEU A 356     -11.801 -41.499  28.459  1.00  0.180          H  
ATOM   5711  HA  LEU A 356     -14.777 -41.374  28.862  1.00  0.160          H  
ATOM   5712 1HB  LEU A 356     -12.768 -39.235  29.473  1.00  0.230          H  
ATOM   5713 2HB  LEU A 356     -14.464 -39.088  29.726  1.00  0.230          H  
ATOM   5714  HG  LEU A 356     -12.611 -41.013  31.223  1.00  0.230          H  
ATOM   5715 1HD1 LEU A 356     -12.833 -39.427  33.092  1.00  0.230          H  
ATOM   5716 2HD1 LEU A 356     -12.067 -38.670  31.680  1.00  0.230          H  
ATOM   5717 3HD1 LEU A 356     -13.780 -38.346  32.054  1.00  0.230          H  
ATOM   5718 1HD2 LEU A 356     -14.521 -41.235  32.749  1.00  0.230          H  
ATOM   5719 2HD2 LEU A 356     -15.488 -40.161  31.717  1.00  0.230          H  
ATOM   5720 3HD2 LEU A 356     -14.967 -41.752  31.115  1.00  0.230          H  
ATOM   5721  N   ILE A 357     -15.134 -39.587  26.988  1.00  0.140          N  
ATOM   5722  CA  ILE A 357     -15.312 -38.853  25.724  1.00  0.180          C  
ATOM   5723  C   ILE A 357     -15.134 -37.351  25.946  1.00  0.150          C  
ATOM   5724  O   ILE A 357     -15.827 -36.769  26.780  1.00  0.150          O  
ATOM   5725  CB  ILE A 357     -16.716 -39.100  25.125  1.00  0.240          C  
ATOM   5726  CG1 ILE A 357     -16.877 -40.604  24.842  1.00  0.240          C  
ATOM   5727  CG2 ILE A 357     -16.913 -38.240  23.824  1.00  0.240          C  
ATOM   5728  CD1 ILE A 357     -18.289 -41.042  24.505  1.00  0.240          C  
ATOM   5729  H   ILE A 357     -15.887 -39.605  27.664  1.00  0.170          H  
ATOM   5730  HA  ILE A 357     -14.557 -39.183  25.009  1.00  0.220          H  
ATOM   5731  HB  ILE A 357     -17.475 -38.818  25.854  1.00  0.280          H  
ATOM   5732 1HG1 ILE A 357     -16.223 -40.872  24.011  1.00  0.280          H  
ATOM   5733 2HG1 ILE A 357     -16.557 -41.153  25.722  1.00  0.280          H  
ATOM   5734 1HG2 ILE A 357     -17.900 -38.404  23.407  1.00  0.280          H  
ATOM   5735 2HG2 ILE A 357     -16.812 -37.177  24.051  1.00  0.280          H  
ATOM   5736 3HG2 ILE A 357     -16.160 -38.522  23.085  1.00  0.280          H  
ATOM   5737 1HD1 ILE A 357     -18.304 -42.115  24.329  1.00  0.280          H  
ATOM   5738 2HD1 ILE A 357     -18.951 -40.804  25.338  1.00  0.280          H  
ATOM   5739 3HD1 ILE A 357     -18.639 -40.540  23.612  1.00  0.280          H  
ATOM   5740  N   TYR A 358     -14.214 -36.737  25.200  1.00  0.190          N  
ATOM   5741  CA  TYR A 358     -13.916 -35.309  25.317  1.00  0.190          C  
ATOM   5742  C   TYR A 358     -14.095 -34.545  24.038  1.00  0.140          C  
ATOM   5743  O   TYR A 358     -13.629 -34.946  22.966  1.00  0.120          O  
ATOM   5744  CB  TYR A 358     -12.505 -35.123  25.809  1.00  0.270          C  
ATOM   5745  CG  TYR A 358     -11.938 -33.721  25.826  1.00  0.270          C  
ATOM   5746  CD1 TYR A 358     -12.362 -32.796  26.754  1.00  0.270          C  
ATOM   5747  CD2 TYR A 358     -10.941 -33.382  24.919  1.00  0.270          C  
ATOM   5748  CE1 TYR A 358     -11.806 -31.541  26.757  1.00  0.270          C  
ATOM   5749  CE2 TYR A 358     -10.392 -32.143  24.925  1.00  0.270          C  
ATOM   5750  CZ  TYR A 358     -10.815 -31.213  25.829  1.00  0.270          C  
ATOM   5751  OH  TYR A 358     -10.266 -29.947  25.811  1.00  0.270          O  
ATOM   5752  H   TYR A 358     -13.675 -37.290  24.526  1.00  0.230          H  
ATOM   5753  HA  TYR A 358     -14.603 -34.877  26.046  1.00  0.230          H  
ATOM   5754 1HB  TYR A 358     -12.515 -35.453  26.797  1.00  0.320          H  
ATOM   5755 2HB  TYR A 358     -11.836 -35.764  25.232  1.00  0.320          H  
ATOM   5756  HD1 TYR A 358     -13.136 -33.054  27.475  1.00  0.320          H  
ATOM   5757  HD2 TYR A 358     -10.597 -34.100  24.203  1.00  0.320          H  
ATOM   5758  HE1 TYR A 358     -12.143 -30.813  27.479  1.00  0.320          H  
ATOM   5759  HE2 TYR A 358      -9.616 -31.884  24.204  1.00  0.320          H  
ATOM   5760  HH  TYR A 358      -9.659 -29.850  25.032  1.00  0.320          H  
ATOM   5761  N   MET A 359     -14.782 -33.425  24.132  1.00  0.170          N  
ATOM   5762  CA  MET A 359     -14.951 -32.631  22.943  1.00  0.130          C  
ATOM   5763  C   MET A 359     -14.173 -31.324  23.032  1.00  0.150          C  
ATOM   5764  O   MET A 359     -14.132 -30.669  24.079  1.00  0.210          O  
ATOM   5765  CB  MET A 359     -16.405 -32.362  22.703  1.00  0.200          C  
ATOM   5766  CG  MET A 359     -17.319 -33.580  22.658  1.00  0.200          C  
ATOM   5767  SD  MET A 359     -16.984 -34.768  21.374  1.00  0.200          S  
ATOM   5768  CE  MET A 359     -17.361 -33.854  19.891  1.00  0.200          C  
ATOM   5769  H   MET A 359     -15.183 -33.132  25.027  1.00  0.200          H  
ATOM   5770  HA  MET A 359     -14.563 -33.182  22.096  1.00  0.160          H  
ATOM   5771 1HB  MET A 359     -16.774 -31.715  23.482  1.00  0.240          H  
ATOM   5772 2HB  MET A 359     -16.481 -31.842  21.766  1.00  0.240          H  
ATOM   5773 1HG  MET A 359     -17.300 -34.092  23.621  1.00  0.240          H  
ATOM   5774 2HG  MET A 359     -18.305 -33.220  22.491  1.00  0.240          H  
ATOM   5775 1HE  MET A 359     -17.217 -34.493  19.021  1.00  0.240          H  
ATOM   5776 2HE  MET A 359     -18.398 -33.512  19.921  1.00  0.240          H  
ATOM   5777 3HE  MET A 359     -16.693 -33.010  19.815  1.00  0.240          H  
ATOM   5778  N   GLU A 360     -13.650 -30.895  21.901  1.00  0.140          N  
ATOM   5779  CA  GLU A 360     -12.899 -29.647  21.830  1.00  0.180          C  
ATOM   5780  C   GLU A 360     -13.167 -28.947  20.502  1.00  0.180          C  
ATOM   5781  O   GLU A 360     -13.394 -29.627  19.519  1.00  0.200          O  
ATOM   5782  CB  GLU A 360     -11.427 -29.990  21.993  1.00  0.240          C  
ATOM   5783  CG  GLU A 360     -10.479 -28.858  22.057  1.00  0.240          C  
ATOM   5784  CD  GLU A 360      -9.136 -29.336  22.389  1.00  0.240          C  
ATOM   5785  OE1 GLU A 360      -8.354 -29.637  21.509  1.00  0.240          O  
ATOM   5786  OE2 GLU A 360      -8.873 -29.432  23.558  1.00  0.240          O  
ATOM   5787  H   GLU A 360     -13.720 -31.527  21.094  1.00  0.170          H  
ATOM   5788  HA  GLU A 360     -13.207 -29.027  22.662  1.00  0.220          H  
ATOM   5789 1HB  GLU A 360     -11.310 -30.558  22.893  1.00  0.280          H  
ATOM   5790 2HB  GLU A 360     -11.120 -30.629  21.168  1.00  0.280          H  
ATOM   5791 1HG  GLU A 360     -10.450 -28.340  21.098  1.00  0.280          H  
ATOM   5792 2HG  GLU A 360     -10.806 -28.162  22.819  1.00  0.280          H  
ATOM   5793  N   PRO A 361     -13.285 -27.612  20.405  1.00  0.190          N  
ATOM   5794  CA  PRO A 361     -13.484 -26.951  19.124  1.00  0.190          C  
ATOM   5795  C   PRO A 361     -12.326 -27.341  18.215  1.00  0.200          C  
ATOM   5796  O   PRO A 361     -11.184 -27.352  18.665  1.00  0.200          O  
ATOM   5797  CB  PRO A 361     -13.427 -25.462  19.499  1.00  0.290          C  
ATOM   5798  CG  PRO A 361     -13.837 -25.415  20.961  1.00  0.290          C  
ATOM   5799  CD  PRO A 361     -13.211 -26.683  21.564  1.00  0.290          C  
ATOM   5800  HA  PRO A 361     -14.449 -27.229  18.686  1.00  0.230          H  
ATOM   5801 1HB  PRO A 361     -12.411 -25.077  19.329  1.00  0.340          H  
ATOM   5802 2HB  PRO A 361     -14.092 -24.882  18.841  1.00  0.340          H  
ATOM   5803 1HG  PRO A 361     -13.462 -24.486  21.430  1.00  0.340          H  
ATOM   5804 2HG  PRO A 361     -14.932 -25.383  21.050  1.00  0.340          H  
ATOM   5805 1HD  PRO A 361     -12.165 -26.490  21.824  1.00  0.340          H  
ATOM   5806 2HD  PRO A 361     -13.797 -26.997  22.427  1.00  0.340          H  
ATOM   5807  N   GLU A 362     -12.596 -27.578  16.932  1.00  0.220          N  
ATOM   5808  CA  GLU A 362     -11.512 -27.942  16.004  1.00  0.230          C  
ATOM   5809  C   GLU A 362     -10.445 -26.835  15.923  1.00  0.220          C  
ATOM   5810  O   GLU A 362      -9.234 -27.105  15.859  1.00  0.230          O  
ATOM   5811  CB  GLU A 362     -12.075 -28.183  14.592  1.00  0.320          C  
ATOM   5812  CG  GLU A 362     -12.917 -29.440  14.418  1.00  0.320          C  
ATOM   5813  CD  GLU A 362     -13.609 -29.501  13.073  1.00  0.320          C  
ATOM   5814  OE1 GLU A 362     -13.580 -28.516  12.367  1.00  0.320          O  
ATOM   5815  OE2 GLU A 362     -14.153 -30.528  12.746  1.00  0.320          O  
ATOM   5816  H   GLU A 362     -13.572 -27.583  16.615  1.00  0.260          H  
ATOM   5817  HA  GLU A 362     -11.043 -28.857  16.363  1.00  0.280          H  
ATOM   5818 1HB  GLU A 362     -12.685 -27.348  14.301  1.00  0.380          H  
ATOM   5819 2HB  GLU A 362     -11.250 -28.241  13.885  1.00  0.380          H  
ATOM   5820 1HG  GLU A 362     -12.258 -30.297  14.495  1.00  0.380          H  
ATOM   5821 2HG  GLU A 362     -13.657 -29.501  15.218  1.00  0.380          H  
ATOM   5822  N   LYS A 363     -10.913 -25.593  15.922  1.00  0.210          N  
ATOM   5823  CA  LYS A 363     -10.104 -24.387  15.829  1.00  0.200          C  
ATOM   5824  C   LYS A 363     -10.571 -23.402  16.887  1.00  0.180          C  
ATOM   5825  O   LYS A 363     -11.660 -23.552  17.431  1.00  0.180          O  
ATOM   5826  CB  LYS A 363     -10.233 -23.757  14.450  1.00  0.280          C  
ATOM   5827  CG  LYS A 363      -9.748 -24.621  13.305  1.00  0.280          C  
ATOM   5828  CD  LYS A 363      -9.870 -23.892  11.975  1.00  0.280          C  
ATOM   5829  CE  LYS A 363      -9.409 -24.768  10.819  1.00  0.280          C  
ATOM   5830  NZ  LYS A 363      -9.530 -24.069   9.506  1.00  0.280          N  
ATOM   5831  H   LYS A 363     -11.915 -25.491  15.979  1.00  0.250          H  
ATOM   5832  HA  LYS A 363      -9.062 -24.633  16.025  1.00  0.240          H  
ATOM   5833 1HB  LYS A 363     -11.258 -23.539  14.276  1.00  0.340          H  
ATOM   5834 2HB  LYS A 363      -9.692 -22.812  14.425  1.00  0.340          H  
ATOM   5835 1HG  LYS A 363      -8.710 -24.905  13.478  1.00  0.340          H  
ATOM   5836 2HG  LYS A 363     -10.351 -25.529  13.263  1.00  0.340          H  
ATOM   5837 1HD  LYS A 363     -10.907 -23.604  11.809  1.00  0.340          H  
ATOM   5838 2HD  LYS A 363      -9.260 -22.990  11.999  1.00  0.340          H  
ATOM   5839 1HE  LYS A 363      -8.368 -25.047  10.977  1.00  0.340          H  
ATOM   5840 2HE  LYS A 363     -10.018 -25.673  10.795  1.00  0.340          H  
ATOM   5841 1HZ  LYS A 363      -9.215 -24.683   8.767  1.00  0.340          H  
ATOM   5842 2HZ  LYS A 363     -10.495 -23.816   9.344  1.00  0.340          H  
ATOM   5843 3HZ  LYS A 363      -8.961 -23.234   9.513  1.00  0.340          H  
ATOM   5844  N   GLN A 364      -9.760 -22.396  17.197  1.00  0.190          N  
ATOM   5845  CA  GLN A 364     -10.210 -21.394  18.153  1.00  0.190          C  
ATOM   5846  C   GLN A 364     -11.473 -20.712  17.660  1.00  0.190          C  
ATOM   5847  O   GLN A 364     -11.540 -20.297  16.502  1.00  0.220          O  
ATOM   5848  CB  GLN A 364      -9.141 -20.327  18.394  1.00  0.270          C  
ATOM   5849  CG  GLN A 364      -9.528 -19.301  19.465  1.00  0.270          C  
ATOM   5850  CD  GLN A 364      -8.453 -18.301  19.726  1.00  0.270          C  
ATOM   5851  OE1 GLN A 364      -7.801 -17.805  18.803  1.00  0.270          O  
ATOM   5852  NE2 GLN A 364      -8.243 -17.996  20.993  1.00  0.270          N  
ATOM   5853  H   GLN A 364      -8.857 -22.310  16.753  1.00  0.230          H  
ATOM   5854  HA  GLN A 364     -10.437 -21.889  19.098  1.00  0.230          H  
ATOM   5855 1HB  GLN A 364      -8.211 -20.801  18.703  1.00  0.320          H  
ATOM   5856 2HB  GLN A 364      -8.948 -19.790  17.466  1.00  0.320          H  
ATOM   5857 1HG  GLN A 364     -10.408 -18.748  19.141  1.00  0.320          H  
ATOM   5858 2HG  GLN A 364      -9.740 -19.820  20.405  1.00  0.320          H  
ATOM   5859 1HE2 GLN A 364      -7.536 -17.337  21.244  1.00  0.320          H  
ATOM   5860 2HE2 GLN A 364      -8.796 -18.437  21.720  1.00  0.320          H  
ATOM   5861  N   VAL A 365     -12.446 -20.594  18.556  1.00  0.180          N  
ATOM   5862  CA  VAL A 365     -13.705 -19.919  18.292  1.00  0.220          C  
ATOM   5863  C   VAL A 365     -13.934 -18.852  19.339  1.00  0.250          C  
ATOM   5864  O   VAL A 365     -13.773 -19.119  20.534  1.00  0.270          O  
ATOM   5865  CB  VAL A 365     -14.897 -20.909  18.298  1.00  0.290          C  
ATOM   5866  CG1 VAL A 365     -16.202 -20.161  18.096  1.00  0.290          C  
ATOM   5867  CG2 VAL A 365     -14.733 -21.894  17.187  1.00  0.290          C  
ATOM   5868  H   VAL A 365     -12.295 -20.993  19.475  1.00  0.220          H  
ATOM   5869  HA  VAL A 365     -13.651 -19.438  17.312  1.00  0.260          H  
ATOM   5870  HB  VAL A 365     -14.936 -21.433  19.246  1.00  0.350          H  
ATOM   5871 1HG1 VAL A 365     -17.032 -20.862  18.083  1.00  0.350          H  
ATOM   5872 2HG1 VAL A 365     -16.369 -19.442  18.889  1.00  0.350          H  
ATOM   5873 3HG1 VAL A 365     -16.144 -19.642  17.150  1.00  0.350          H  
ATOM   5874 1HG2 VAL A 365     -15.565 -22.584  17.179  1.00  0.350          H  
ATOM   5875 2HG2 VAL A 365     -14.701 -21.363  16.252  1.00  0.350          H  
ATOM   5876 3HG2 VAL A 365     -13.817 -22.437  17.326  1.00  0.350          H  
ATOM   5877  N   MET A 366     -14.253 -17.645  18.888  1.00  0.340          N  
ATOM   5878  CA  MET A 366     -14.517 -16.556  19.823  1.00  0.360          C  
ATOM   5879  C   MET A 366     -15.885 -15.982  19.530  1.00  0.320          C  
ATOM   5880  O   MET A 366     -16.222 -15.768  18.359  1.00  0.330          O  
ATOM   5881  CB  MET A 366     -13.512 -15.408  19.674  1.00  0.500          C  
ATOM   5882  CG  MET A 366     -12.018 -15.729  19.814  1.00  0.500          C  
ATOM   5883  SD  MET A 366     -11.506 -16.227  21.446  1.00  0.500          S  
ATOM   5884  CE  MET A 366     -11.845 -14.787  22.473  1.00  0.500          C  
ATOM   5885  H   MET A 366     -14.374 -17.525  17.874  1.00  0.410          H  
ATOM   5886  HA  MET A 366     -14.518 -16.934  20.846  1.00  0.430          H  
ATOM   5887 1HB  MET A 366     -13.651 -14.954  18.720  1.00  0.600          H  
ATOM   5888 2HB  MET A 366     -13.766 -14.631  20.392  1.00  0.600          H  
ATOM   5889 1HG  MET A 366     -11.768 -16.535  19.127  1.00  0.600          H  
ATOM   5890 2HG  MET A 366     -11.438 -14.854  19.526  1.00  0.600          H  
ATOM   5891 1HE  MET A 366     -11.545 -14.993  23.501  1.00  0.600          H  
ATOM   5892 2HE  MET A 366     -11.285 -13.928  22.101  1.00  0.600          H  
ATOM   5893 3HE  MET A 366     -12.903 -14.563  22.458  1.00  0.600          H  
ATOM   5894  N   SER A 367     -16.627 -15.669  20.592  1.00  0.320          N  
ATOM   5895  CA  SER A 367     -17.945 -15.020  20.543  1.00  0.280          C  
ATOM   5896  C   SER A 367     -17.841 -13.523  20.371  1.00  0.320          C  
ATOM   5897  O   SER A 367     -16.848 -12.927  20.779  1.00  0.390          O  
ATOM   5898  CB  SER A 367     -18.740 -15.272  21.814  1.00  0.410          C  
ATOM   5899  OG  SER A 367     -19.915 -14.457  21.839  1.00  0.410          O  
ATOM   5900  H   SER A 367     -16.263 -15.928  21.517  1.00  0.380          H  
ATOM   5901  HA  SER A 367     -18.503 -15.430  19.705  1.00  0.340          H  
ATOM   5902 1HB  SER A 367     -19.022 -16.316  21.860  1.00  0.490          H  
ATOM   5903 2HB  SER A 367     -18.124 -15.062  22.687  1.00  0.490          H  
ATOM   5904  HG  SER A 367     -20.425 -14.680  22.676  1.00  0.490          H  
ATOM   5905  N   ARG A 368     -18.907 -12.885  19.875  1.00  0.350          N  
ATOM   5906  CA  ARG A 368     -18.993 -11.411  19.730  1.00  0.390          C  
ATOM   5907  C   ARG A 368     -18.683 -10.652  21.025  1.00  0.370          C  
ATOM   5908  O   ARG A 368     -18.302  -9.482  20.994  1.00  0.390          O  
ATOM   5909  CB  ARG A 368     -20.356 -10.986  19.217  1.00  0.530          C  
ATOM   5910  CG  ARG A 368     -20.597 -11.265  17.753  1.00  0.530          C  
ATOM   5911  CD  ARG A 368     -21.965 -10.874  17.349  1.00  0.530          C  
ATOM   5912  NE  ARG A 368     -22.243 -11.224  15.970  1.00  0.530          N  
ATOM   5913  CZ  ARG A 368     -21.951 -10.489  14.877  1.00  0.530          C  
ATOM   5914  NH1 ARG A 368     -21.358  -9.308  14.962  1.00  0.530          N  
ATOM   5915  NH2 ARG A 368     -22.286 -10.995  13.712  1.00  0.530          N  
ATOM   5916  H   ARG A 368     -19.684 -13.471  19.551  1.00  0.420          H  
ATOM   5917  HA  ARG A 368     -18.279 -11.097  18.984  1.00  0.470          H  
ATOM   5918 1HB  ARG A 368     -21.127 -11.511  19.779  1.00  0.640          H  
ATOM   5919 2HB  ARG A 368     -20.493  -9.920  19.386  1.00  0.640          H  
ATOM   5920 1HG  ARG A 368     -19.892 -10.683  17.165  1.00  0.640          H  
ATOM   5921 2HG  ARG A 368     -20.443 -12.301  17.537  1.00  0.640          H  
ATOM   5922 1HD  ARG A 368     -22.680 -11.409  17.976  1.00  0.640          H  
ATOM   5923 2HD  ARG A 368     -22.107  -9.805  17.477  1.00  0.640          H  
ATOM   5924  HE  ARG A 368     -22.706 -12.125  15.784  1.00  0.640          H  
ATOM   5925 1HH1 ARG A 368     -21.107  -8.930  15.860  1.00  0.640          H  
ATOM   5926 2HH1 ARG A 368     -21.155  -8.784  14.123  1.00  0.640          H  
ATOM   5927 1HH2 ARG A 368     -22.742 -11.924  13.717  1.00  0.640          H  
ATOM   5928 2HH2 ARG A 368     -22.095 -10.502  12.856  1.00  0.640          H  
ATOM   5929  N   SER A 369     -18.820 -11.342  22.150  1.00  0.350          N  
ATOM   5930  CA  SER A 369     -18.585 -10.835  23.503  1.00  0.330          C  
ATOM   5931  C   SER A 369     -17.089 -10.920  23.887  1.00  0.290          C  
ATOM   5932  O   SER A 369     -16.706 -10.566  25.004  1.00  0.280          O  
ATOM   5933  CB  SER A 369     -19.413 -11.654  24.484  1.00  0.470          C  
ATOM   5934  OG  SER A 369     -20.790 -11.496  24.239  1.00  0.470          O  
ATOM   5935  H   SER A 369     -19.159 -12.302  22.054  1.00  0.420          H  
ATOM   5936  HA  SER A 369     -18.898  -9.792  23.544  1.00  0.400          H  
ATOM   5937 1HB  SER A 369     -19.149 -12.710  24.384  1.00  0.560          H  
ATOM   5938 2HB  SER A 369     -19.184 -11.356  25.505  1.00  0.560          H  
ATOM   5939  HG  SER A 369     -21.260 -12.195  24.767  1.00  0.560          H  
ATOM   5940  N   SER A 370     -16.273 -11.420  22.943  1.00  0.270          N  
ATOM   5941  CA  SER A 370     -14.828 -11.686  23.014  1.00  0.230          C  
ATOM   5942  C   SER A 370     -14.531 -12.743  24.058  1.00  0.260          C  
ATOM   5943  O   SER A 370     -13.509 -12.719  24.746  1.00  0.430          O  
ATOM   5944  CB  SER A 370     -14.029 -10.420  23.331  1.00  0.340          C  
ATOM   5945  OG  SER A 370     -14.191  -9.412  22.344  1.00  0.340          O  
ATOM   5946  H   SER A 370     -16.715 -11.685  22.071  1.00  0.320          H  
ATOM   5947  HA  SER A 370     -14.505 -12.069  22.044  1.00  0.280          H  
ATOM   5948 1HB  SER A 370     -14.327 -10.032  24.301  1.00  0.410          H  
ATOM   5949 2HB  SER A 370     -12.975 -10.682  23.402  1.00  0.410          H  
ATOM   5950  HG  SER A 370     -13.575  -8.715  22.581  1.00  0.410          H  
ATOM   5951  N   ASP A 371     -15.434 -13.705  24.142  1.00  0.270          N  
ATOM   5952  CA  ASP A 371     -15.337 -14.802  25.073  1.00  0.320          C  
ATOM   5953  C   ASP A 371     -14.967 -16.094  24.356  1.00  0.270          C  
ATOM   5954  O   ASP A 371     -15.651 -16.519  23.409  1.00  0.330          O  
ATOM   5955  CB  ASP A 371     -16.632 -14.993  25.844  1.00  0.430          C  
ATOM   5956  CG  ASP A 371     -16.427 -15.945  26.998  1.00  0.430          C  
ATOM   5957  OD1 ASP A 371     -15.351 -15.858  27.607  1.00  0.430          O  
ATOM   5958  OD2 ASP A 371     -17.311 -16.715  27.323  1.00  0.430          O  
ATOM   5959  H   ASP A 371     -16.223 -13.660  23.517  1.00  0.320          H  
ATOM   5960  HA  ASP A 371     -14.547 -14.577  25.789  1.00  0.380          H  
ATOM   5961 1HB  ASP A 371     -16.987 -14.031  26.217  1.00  0.510          H  
ATOM   5962 2HB  ASP A 371     -17.399 -15.397  25.183  1.00  0.510          H  
ATOM   5963  N   GLU A 372     -13.808 -16.646  24.694  1.00  0.250          N  
ATOM   5964  CA  GLU A 372     -13.372 -17.868  24.032  1.00  0.260          C  
ATOM   5965  C   GLU A 372     -14.420 -18.934  24.279  1.00  0.250          C  
ATOM   5966  O   GLU A 372     -14.822 -19.169  25.417  1.00  0.290          O  
ATOM   5967  CB  GLU A 372     -11.998 -18.308  24.524  1.00  0.360          C  
ATOM   5968  CG  GLU A 372     -11.410 -19.454  23.720  1.00  0.360          C  
ATOM   5969  CD  GLU A 372     -10.024 -19.818  24.121  1.00  0.360          C  
ATOM   5970  OE1 GLU A 372      -9.639 -19.557  25.245  1.00  0.360          O  
ATOM   5971  OE2 GLU A 372      -9.335 -20.369  23.296  1.00  0.360          O  
ATOM   5972  H   GLU A 372     -13.270 -16.243  25.452  1.00  0.300          H  
ATOM   5973  HA  GLU A 372     -13.331 -17.707  22.961  1.00  0.310          H  
ATOM   5974 1HB  GLU A 372     -11.307 -17.470  24.478  1.00  0.430          H  
ATOM   5975 2HB  GLU A 372     -12.068 -18.626  25.564  1.00  0.430          H  
ATOM   5976 1HG  GLU A 372     -12.047 -20.332  23.845  1.00  0.430          H  
ATOM   5977 2HG  GLU A 372     -11.423 -19.185  22.662  1.00  0.430          H  
ATOM   5978  N   CYS A 373     -14.832 -19.601  23.216  1.00  0.230          N  
ATOM   5979  CA  CYS A 373     -15.881 -20.598  23.309  1.00  0.230          C  
ATOM   5980  C   CYS A 373     -15.378 -21.989  23.675  1.00  0.210          C  
ATOM   5981  O   CYS A 373     -14.195 -22.305  23.518  1.00  0.230          O  
ATOM   5982  CB  CYS A 373     -16.644 -20.609  22.013  1.00  0.320          C  
ATOM   5983  SG  CYS A 373     -17.464 -19.046  21.703  1.00  0.320          S  
ATOM   5984  H   CYS A 373     -14.421 -19.381  22.304  1.00  0.280          H  
ATOM   5985  HA  CYS A 373     -16.574 -20.281  24.086  1.00  0.280          H  
ATOM   5986 1HB  CYS A 373     -15.978 -20.827  21.196  1.00  0.390          H  
ATOM   5987 2HB  CYS A 373     -17.392 -21.363  22.066  1.00  0.390          H  
ATOM   5988  HG  CYS A 373     -16.537 -18.301  22.342  1.00  0.390          H  
ATOM   5989  N   VAL A 374     -16.308 -22.818  24.144  1.00  0.200          N  
ATOM   5990  CA  VAL A 374     -16.039 -24.193  24.549  1.00  0.190          C  
ATOM   5991  C   VAL A 374     -17.020 -25.153  23.916  1.00  0.190          C  
ATOM   5992  O   VAL A 374     -18.091 -24.747  23.479  1.00  0.230          O  
ATOM   5993  CB  VAL A 374     -16.214 -24.339  26.089  1.00  0.270          C  
ATOM   5994  CG1 VAL A 374     -15.265 -23.409  26.810  1.00  0.270          C  
ATOM   5995  CG2 VAL A 374     -17.701 -24.049  26.505  1.00  0.270          C  
ATOM   5996  H   VAL A 374     -17.262 -22.452  24.200  1.00  0.240          H  
ATOM   5997  HA  VAL A 374     -15.023 -24.462  24.253  1.00  0.230          H  
ATOM   5998  HB  VAL A 374     -15.955 -25.360  26.379  1.00  0.320          H  
ATOM   5999 1HG1 VAL A 374     -15.375 -23.539  27.881  1.00  0.320          H  
ATOM   6000 2HG1 VAL A 374     -14.255 -23.646  26.510  1.00  0.320          H  
ATOM   6001 3HG1 VAL A 374     -15.485 -22.374  26.550  1.00  0.320          H  
ATOM   6002 1HG2 VAL A 374     -17.808 -24.160  27.566  1.00  0.320          H  
ATOM   6003 2HG2 VAL A 374     -17.967 -23.043  26.225  1.00  0.320          H  
ATOM   6004 3HG2 VAL A 374     -18.378 -24.744  26.013  1.00  0.320          H  
ATOM   6005  N   VAL A 375     -16.701 -26.435  23.915  1.00  0.170          N  
ATOM   6006  CA  VAL A 375     -17.718 -27.394  23.521  1.00  0.180          C  
ATOM   6007  C   VAL A 375     -18.397 -27.774  24.813  1.00  0.170          C  
ATOM   6008  O   VAL A 375     -17.734 -27.927  25.840  1.00  0.170          O  
ATOM   6009  CB  VAL A 375     -17.203 -28.639  22.775  1.00  0.250          C  
ATOM   6010  CG1 VAL A 375     -18.404 -29.592  22.497  1.00  0.250          C  
ATOM   6011  CG2 VAL A 375     -16.600 -28.234  21.489  1.00  0.250          C  
ATOM   6012  H   VAL A 375     -15.793 -26.741  24.246  1.00  0.200          H  
ATOM   6013  HA  VAL A 375     -18.449 -26.911  22.879  1.00  0.220          H  
ATOM   6014  HB  VAL A 375     -16.459 -29.154  23.379  1.00  0.300          H  
ATOM   6015 1HG1 VAL A 375     -18.101 -30.441  21.951  1.00  0.300          H  
ATOM   6016 2HG1 VAL A 375     -18.855 -29.922  23.423  1.00  0.300          H  
ATOM   6017 3HG1 VAL A 375     -19.147 -29.063  21.901  1.00  0.300          H  
ATOM   6018 1HG2 VAL A 375     -16.230 -29.112  20.965  1.00  0.300          H  
ATOM   6019 2HG2 VAL A 375     -17.349 -27.745  20.901  1.00  0.300          H  
ATOM   6020 3HG2 VAL A 375     -15.810 -27.572  21.675  1.00  0.300          H  
ATOM   6021  N   ALA A 376     -19.708 -27.839  24.788  1.00  0.200          N  
ATOM   6022  CA  ALA A 376     -20.441 -28.179  25.988  1.00  0.190          C  
ATOM   6023  C   ALA A 376     -21.620 -29.050  25.663  1.00  0.160          C  
ATOM   6024  O   ALA A 376     -22.109 -29.066  24.530  1.00  0.160          O  
ATOM   6025  CB  ALA A 376     -20.912 -26.931  26.694  1.00  0.270          C  
ATOM   6026  H   ALA A 376     -20.172 -27.681  23.889  1.00  0.240          H  
ATOM   6027  HA  ALA A 376     -19.778 -28.732  26.651  1.00  0.230          H  
ATOM   6028 1HB  ALA A 376     -21.442 -27.214  27.598  1.00  0.320          H  
ATOM   6029 2HB  ALA A 376     -20.058 -26.315  26.932  1.00  0.320          H  
ATOM   6030 3HB  ALA A 376     -21.555 -26.396  26.096  1.00  0.320          H  
ATOM   6031  N   LEU A 377     -22.014 -29.845  26.650  1.00  0.150          N  
ATOM   6032  CA  LEU A 377     -23.139 -30.748  26.525  1.00  0.150          C  
ATOM   6033  C   LEU A 377     -24.318 -30.166  27.249  1.00  0.180          C  
ATOM   6034  O   LEU A 377     -24.327 -30.131  28.481  1.00  0.220          O  
ATOM   6035  CB  LEU A 377     -22.765 -32.095  27.144  1.00  0.210          C  
ATOM   6036  CG  LEU A 377     -23.809 -33.208  27.155  1.00  0.210          C  
ATOM   6037  CD1 LEU A 377     -24.211 -33.572  25.725  1.00  0.210          C  
ATOM   6038  CD2 LEU A 377     -23.199 -34.405  27.867  1.00  0.210          C  
ATOM   6039  H   LEU A 377     -21.539 -29.767  27.555  1.00  0.180          H  
ATOM   6040  HA  LEU A 377     -23.382 -30.858  25.473  1.00  0.180          H  
ATOM   6041 1HB  LEU A 377     -21.903 -32.462  26.650  1.00  0.250          H  
ATOM   6042 2HB  LEU A 377     -22.498 -31.913  28.183  1.00  0.250          H  
ATOM   6043  HG  LEU A 377     -24.701 -32.881  27.692  1.00  0.250          H  
ATOM   6044 1HD1 LEU A 377     -24.945 -34.376  25.741  1.00  0.250          H  
ATOM   6045 2HD1 LEU A 377     -24.643 -32.718  25.248  1.00  0.250          H  
ATOM   6046 3HD1 LEU A 377     -23.341 -33.895  25.170  1.00  0.250          H  
ATOM   6047 1HD2 LEU A 377     -23.923 -35.218  27.899  1.00  0.250          H  
ATOM   6048 2HD2 LEU A 377     -22.308 -34.734  27.334  1.00  0.250          H  
ATOM   6049 3HD2 LEU A 377     -22.924 -34.123  28.887  1.00  0.250          H  
ATOM   6050  N   CYS A 378     -25.314 -29.690  26.517  1.00  0.180          N  
ATOM   6051  CA  CYS A 378     -26.418 -29.043  27.223  1.00  0.200          C  
ATOM   6052  C   CYS A 378     -27.774 -29.350  26.612  1.00  0.180          C  
ATOM   6053  O   CYS A 378     -27.867 -29.781  25.458  1.00  0.200          O  
ATOM   6054  CB  CYS A 378     -26.230 -27.525  27.231  1.00  0.270          C  
ATOM   6055  SG  CYS A 378     -24.609 -26.948  27.846  1.00  0.270          S  
ATOM   6056  H   CYS A 378     -25.269 -29.767  25.493  1.00  0.220          H  
ATOM   6057  HA  CYS A 378     -26.428 -29.398  28.253  1.00  0.240          H  
ATOM   6058 1HB  CYS A 378     -26.374 -27.153  26.251  1.00  0.330          H  
ATOM   6059 2HB  CYS A 378     -27.000 -27.072  27.851  1.00  0.330          H  
ATOM   6060  HG  CYS A 378     -23.907 -27.930  27.288  1.00  0.330          H  
ATOM   6061  N   ASP A 379     -28.826 -29.063  27.389  1.00  0.190          N  
ATOM   6062  CA  ASP A 379     -30.222 -29.265  26.998  1.00  0.210          C  
ATOM   6063  C   ASP A 379     -30.749 -28.104  26.166  1.00  0.190          C  
ATOM   6064  O   ASP A 379     -30.964 -27.008  26.687  1.00  0.220          O  
ATOM   6065  CB  ASP A 379     -31.078 -29.331  28.265  1.00  0.290          C  
ATOM   6066  CG  ASP A 379     -30.897 -30.554  29.156  1.00  0.290          C  
ATOM   6067  OD1 ASP A 379     -31.268 -31.663  28.793  1.00  0.290          O  
ATOM   6068  OD2 ASP A 379     -30.337 -30.382  30.215  1.00  0.290          O  
ATOM   6069  H   ASP A 379     -28.651 -28.711  28.322  1.00  0.230          H  
ATOM   6070  HA  ASP A 379     -30.307 -30.186  26.424  1.00  0.250          H  
ATOM   6071 1HB  ASP A 379     -30.895 -28.440  28.865  1.00  0.340          H  
ATOM   6072 2HB  ASP A 379     -32.095 -29.302  27.976  1.00  0.340          H  
ATOM   6073  N   GLN A 380     -30.934 -28.340  24.874  1.00  0.150          N  
ATOM   6074  CA  GLN A 380     -31.357 -27.290  23.942  1.00  0.140          C  
ATOM   6075  C   GLN A 380     -32.343 -27.817  22.903  1.00  0.140          C  
ATOM   6076  O   GLN A 380     -32.458 -29.031  22.685  1.00  0.150          O  
ATOM   6077  CB  GLN A 380     -30.158 -26.662  23.205  1.00  0.200          C  
ATOM   6078  CG  GLN A 380     -29.097 -25.972  24.052  1.00  0.200          C  
ATOM   6079  CD  GLN A 380     -29.490 -24.627  24.657  1.00  0.200          C  
ATOM   6080  OE1 GLN A 380     -30.349 -23.867  24.163  1.00  0.200          O  
ATOM   6081  NE2 GLN A 380     -28.831 -24.327  25.781  1.00  0.200          N  
ATOM   6082  H   GLN A 380     -30.745 -29.292  24.533  1.00  0.180          H  
ATOM   6083  HA  GLN A 380     -31.862 -26.506  24.509  1.00  0.170          H  
ATOM   6084 1HB  GLN A 380     -29.639 -27.416  22.683  1.00  0.240          H  
ATOM   6085 2HB  GLN A 380     -30.519 -25.951  22.461  1.00  0.240          H  
ATOM   6086 1HG  GLN A 380     -28.791 -26.630  24.858  1.00  0.240          H  
ATOM   6087 2HG  GLN A 380     -28.246 -25.794  23.402  1.00  0.240          H  
ATOM   6088 1HE2 GLN A 380     -28.999 -23.467  26.266  1.00  0.240          H  
ATOM   6089 2HE2 GLN A 380     -28.177 -24.986  26.157  1.00  0.240          H  
ATOM   6090  N   TRP A 381     -33.100 -26.903  22.293  1.00  0.130          N  
ATOM   6091  CA  TRP A 381     -33.969 -27.268  21.178  1.00  0.130          C  
ATOM   6092  C   TRP A 381     -33.153 -27.215  19.884  1.00  0.130          C  
ATOM   6093  O   TRP A 381     -32.411 -26.245  19.643  1.00  0.140          O  
ATOM   6094  CB  TRP A 381     -35.188 -26.350  21.109  1.00  0.180          C  
ATOM   6095  CG  TRP A 381     -36.199 -26.603  22.194  1.00  0.180          C  
ATOM   6096  CD1 TRP A 381     -36.360 -25.959  23.387  1.00  0.180          C  
ATOM   6097  CD2 TRP A 381     -37.226 -27.598  22.137  1.00  0.180          C  
ATOM   6098  NE1 TRP A 381     -37.437 -26.512  24.077  1.00  0.180          N  
ATOM   6099  CE2 TRP A 381     -37.959 -27.515  23.323  1.00  0.180          C  
ATOM   6100  CE3 TRP A 381     -37.571 -28.535  21.196  1.00  0.180          C  
ATOM   6101  CZ2 TRP A 381     -39.018 -28.359  23.578  1.00  0.180          C  
ATOM   6102  CZ3 TRP A 381     -38.642 -29.380  21.428  1.00  0.180          C  
ATOM   6103  CH2 TRP A 381     -39.348 -29.298  22.593  1.00  0.180          C  
ATOM   6104  H   TRP A 381     -32.993 -25.915  22.530  1.00  0.160          H  
ATOM   6105  HA  TRP A 381     -34.321 -28.289  21.319  1.00  0.160          H  
ATOM   6106 1HB  TRP A 381     -34.871 -25.338  21.165  1.00  0.220          H  
ATOM   6107 2HB  TRP A 381     -35.682 -26.478  20.148  1.00  0.220          H  
ATOM   6108  HD1 TRP A 381     -35.738 -25.142  23.737  1.00  0.220          H  
ATOM   6109  HE1 TRP A 381     -37.820 -26.235  25.028  1.00  0.220          H  
ATOM   6110  HE3 TRP A 381     -36.992 -28.606  20.291  1.00  0.220          H  
ATOM   6111  HZ2 TRP A 381     -39.593 -28.301  24.505  1.00  0.220          H  
ATOM   6112  HZ3 TRP A 381     -38.897 -30.117  20.663  1.00  0.220          H  
ATOM   6113  HH2 TRP A 381     -40.183 -29.978  22.758  1.00  0.220          H  
ATOM   6114  N   TYR A 382     -33.309 -28.249  19.055  1.00  0.130          N  
ATOM   6115  CA  TYR A 382     -32.602 -28.412  17.783  1.00  0.140          C  
ATOM   6116  C   TYR A 382     -33.457 -28.647  16.548  1.00  0.130          C  
ATOM   6117  O   TYR A 382     -34.490 -29.320  16.590  1.00  0.130          O  
ATOM   6118  CB  TYR A 382     -31.650 -29.622  17.867  1.00  0.190          C  
ATOM   6119  CG  TYR A 382     -30.524 -29.447  18.795  1.00  0.190          C  
ATOM   6120  CD1 TYR A 382     -30.669 -29.657  20.132  1.00  0.190          C  
ATOM   6121  CD2 TYR A 382     -29.330 -29.071  18.290  1.00  0.190          C  
ATOM   6122  CE1 TYR A 382     -29.611 -29.433  20.960  1.00  0.190          C  
ATOM   6123  CE2 TYR A 382     -28.284 -28.841  19.093  1.00  0.190          C  
ATOM   6124  CZ  TYR A 382     -28.415 -28.996  20.433  1.00  0.190          C  
ATOM   6125  OH  TYR A 382     -27.353 -28.716  21.255  1.00  0.190          O  
ATOM   6126  H   TYR A 382     -33.944 -28.991  19.350  1.00  0.160          H  
ATOM   6127  HA  TYR A 382     -32.028 -27.509  17.612  1.00  0.170          H  
ATOM   6128 1HB  TYR A 382     -32.211 -30.509  18.175  1.00  0.230          H  
ATOM   6129 2HB  TYR A 382     -31.248 -29.823  16.876  1.00  0.230          H  
ATOM   6130  HD1 TYR A 382     -31.625 -29.983  20.539  1.00  0.230          H  
ATOM   6131  HD2 TYR A 382     -29.224 -28.940  17.232  1.00  0.230          H  
ATOM   6132  HE1 TYR A 382     -29.726 -29.585  22.035  1.00  0.230          H  
ATOM   6133  HE2 TYR A 382     -27.349 -28.521  18.658  1.00  0.230          H  
ATOM   6134  HH  TYR A 382     -27.571 -28.940  22.167  1.00  0.230          H  
ATOM   6135  N   LEU A 383     -32.954 -28.173  15.414  1.00  0.150          N  
ATOM   6136  CA  LEU A 383     -33.527 -28.497  14.109  1.00  0.140          C  
ATOM   6137  C   LEU A 383     -32.764 -29.669  13.532  1.00  0.160          C  
ATOM   6138  O   LEU A 383     -31.544 -29.614  13.305  1.00  0.180          O  
ATOM   6139  CB  LEU A 383     -33.491 -27.284  13.176  1.00  0.200          C  
ATOM   6140  CG  LEU A 383     -34.405 -26.129  13.574  1.00  0.200          C  
ATOM   6141  CD1 LEU A 383     -34.086 -24.915  12.763  1.00  0.200          C  
ATOM   6142  CD2 LEU A 383     -35.842 -26.518  13.275  1.00  0.200          C  
ATOM   6143  H   LEU A 383     -32.120 -27.583  15.480  1.00  0.180          H  
ATOM   6144  HA  LEU A 383     -34.553 -28.823  14.248  1.00  0.170          H  
ATOM   6145 1HB  LEU A 383     -32.479 -26.903  13.165  1.00  0.240          H  
ATOM   6146 2HB  LEU A 383     -33.754 -27.607  12.167  1.00  0.240          H  
ATOM   6147  HG  LEU A 383     -34.284 -25.918  14.630  1.00  0.240          H  
ATOM   6148 1HD1 LEU A 383     -34.757 -24.112  13.049  1.00  0.240          H  
ATOM   6149 2HD1 LEU A 383     -33.053 -24.617  12.941  1.00  0.240          H  
ATOM   6150 3HD1 LEU A 383     -34.229 -25.145  11.718  1.00  0.240          H  
ATOM   6151 1HD2 LEU A 383     -36.504 -25.699  13.557  1.00  0.240          H  
ATOM   6152 2HD2 LEU A 383     -35.952 -26.723  12.208  1.00  0.240          H  
ATOM   6153 3HD2 LEU A 383     -36.108 -27.394  13.818  1.00  0.240          H  
ATOM   6154  N   ASP A 384     -33.457 -30.783  13.315  1.00  0.160          N  
ATOM   6155  CA  ASP A 384     -32.724 -31.964  12.901  1.00  0.190          C  
ATOM   6156  C   ASP A 384     -32.452 -32.021  11.420  1.00  0.200          C  
ATOM   6157  O   ASP A 384     -33.062 -32.779  10.667  1.00  0.230          O  
ATOM   6158  CB  ASP A 384     -33.404 -33.250  13.338  1.00  0.250          C  
ATOM   6159  CG  ASP A 384     -32.471 -34.468  13.094  1.00  0.250          C  
ATOM   6160  OD1 ASP A 384     -31.391 -34.261  12.518  1.00  0.250          O  
ATOM   6161  OD2 ASP A 384     -32.831 -35.585  13.475  1.00  0.250          O  
ATOM   6162  H   ASP A 384     -34.469 -30.817  13.487  1.00  0.190          H  
ATOM   6163  HA  ASP A 384     -31.763 -31.938  13.403  1.00  0.230          H  
ATOM   6164 1HB  ASP A 384     -33.655 -33.179  14.395  1.00  0.300          H  
ATOM   6165 2HB  ASP A 384     -34.337 -33.384  12.779  1.00  0.300          H  
ATOM   6166  N   TYR A 385     -31.443 -31.287  11.019  1.00  0.210          N  
ATOM   6167  CA  TYR A 385     -31.082 -31.201   9.623  1.00  0.220          C  
ATOM   6168  C   TYR A 385     -30.279 -32.426   9.208  1.00  0.220          C  
ATOM   6169  O   TYR A 385     -29.844 -32.525   8.064  1.00  0.230          O  
ATOM   6170  CB  TYR A 385     -30.264 -29.956   9.338  1.00  0.300          C  
ATOM   6171  CG  TYR A 385     -30.970 -28.614   9.448  1.00  0.300          C  
ATOM   6172  CD1 TYR A 385     -30.632 -27.737  10.448  1.00  0.300          C  
ATOM   6173  CD2 TYR A 385     -31.926 -28.265   8.547  1.00  0.300          C  
ATOM   6174  CE1 TYR A 385     -31.259 -26.506  10.528  1.00  0.300          C  
ATOM   6175  CE2 TYR A 385     -32.548 -27.041   8.631  1.00  0.300          C  
ATOM   6176  CZ  TYR A 385     -32.221 -26.172   9.604  1.00  0.300          C  
ATOM   6177  OH  TYR A 385     -32.865 -24.955   9.662  1.00  0.300          O  
ATOM   6178  H   TYR A 385     -31.016 -30.693  11.729  1.00  0.250          H  
ATOM   6179  HA  TYR A 385     -31.987 -31.178   9.023  1.00  0.260          H  
ATOM   6180 1HB  TYR A 385     -29.429 -29.942  10.033  1.00  0.360          H  
ATOM   6181 2HB  TYR A 385     -29.866 -30.043   8.340  1.00  0.360          H  
ATOM   6182  HD1 TYR A 385     -29.867 -28.017  11.167  1.00  0.360          H  
ATOM   6183  HD2 TYR A 385     -32.197 -28.959   7.769  1.00  0.360          H  
ATOM   6184  HE1 TYR A 385     -30.998 -25.802  11.311  1.00  0.360          H  
ATOM   6185  HE2 TYR A 385     -33.313 -26.765   7.921  1.00  0.360          H  
ATOM   6186  HH  TYR A 385     -32.529 -24.439  10.403  1.00  0.360          H  
ATOM   6187  N   GLY A 386     -30.056 -33.362  10.145  1.00  0.240          N  
ATOM   6188  CA  GLY A 386     -29.327 -34.566   9.846  1.00  0.250          C  
ATOM   6189  C   GLY A 386     -30.275 -35.678   9.389  1.00  0.240          C  
ATOM   6190  O   GLY A 386     -29.811 -36.755   9.013  1.00  0.250          O  
ATOM   6191  H   GLY A 386     -30.451 -33.288  11.091  1.00  0.290          H  
ATOM   6192 1HA  GLY A 386     -28.583 -34.363   9.076  1.00  0.300          H  
ATOM   6193 2HA  GLY A 386     -28.790 -34.887  10.738  1.00  0.300          H  
ATOM   6194  N   GLU A 387     -31.597 -35.432   9.416  1.00  0.250          N  
ATOM   6195  CA  GLU A 387     -32.567 -36.454   9.010  1.00  0.270          C  
ATOM   6196  C   GLU A 387     -32.334 -36.878   7.570  1.00  0.250          C  
ATOM   6197  O   GLU A 387     -32.304 -36.028   6.676  1.00  0.290          O  
ATOM   6198  CB  GLU A 387     -34.006 -35.937   9.168  1.00  0.370          C  
ATOM   6199  CG  GLU A 387     -35.093 -36.951   8.737  1.00  0.370          C  
ATOM   6200  CD  GLU A 387     -36.506 -36.474   8.909  1.00  0.370          C  
ATOM   6201  OE1 GLU A 387     -36.736 -35.551   9.632  1.00  0.370          O  
ATOM   6202  OE2 GLU A 387     -37.370 -37.043   8.287  1.00  0.370          O  
ATOM   6203  H   GLU A 387     -31.934 -34.516   9.735  1.00  0.300          H  
ATOM   6204  HA  GLU A 387     -32.436 -37.329   9.650  1.00  0.320          H  
ATOM   6205 1HB  GLU A 387     -34.179 -35.676  10.216  1.00  0.440          H  
ATOM   6206 2HB  GLU A 387     -34.128 -35.028   8.594  1.00  0.440          H  
ATOM   6207 1HG  GLU A 387     -34.955 -37.178   7.697  1.00  0.440          H  
ATOM   6208 2HG  GLU A 387     -34.954 -37.873   9.298  1.00  0.440          H  
ATOM   6209  N   GLU A 388     -32.261 -38.191   7.313  1.00  0.230          N  
ATOM   6210  CA  GLU A 388     -31.981 -38.669   5.963  1.00  0.220          C  
ATOM   6211  C   GLU A 388     -33.010 -38.258   4.925  1.00  0.230          C  
ATOM   6212  O   GLU A 388     -32.648 -37.907   3.801  1.00  0.250          O  
ATOM   6213  CB  GLU A 388     -31.913 -40.202   5.953  1.00  0.310          C  
ATOM   6214  CG  GLU A 388     -30.759 -40.813   6.745  1.00  0.310          C  
ATOM   6215  CD  GLU A 388     -31.050 -40.925   8.225  1.00  0.310          C  
ATOM   6216  OE1 GLU A 388     -32.121 -40.512   8.635  1.00  0.310          O  
ATOM   6217  OE2 GLU A 388     -30.219 -41.428   8.940  1.00  0.310          O  
ATOM   6218  H   GLU A 388     -32.323 -38.871   8.079  1.00  0.280          H  
ATOM   6219  HA  GLU A 388     -31.017 -38.270   5.658  1.00  0.260          H  
ATOM   6220 1HB  GLU A 388     -32.846 -40.609   6.345  1.00  0.370          H  
ATOM   6221 2HB  GLU A 388     -31.822 -40.547   4.922  1.00  0.370          H  
ATOM   6222 1HG  GLU A 388     -30.544 -41.805   6.350  1.00  0.370          H  
ATOM   6223 2HG  GLU A 388     -29.874 -40.194   6.602  1.00  0.370          H  
ATOM   6224  N   ASN A 389     -34.285 -38.274   5.288  1.00  0.290          N  
ATOM   6225  CA  ASN A 389     -35.303 -37.952   4.304  1.00  0.320          C  
ATOM   6226  C   ASN A 389     -35.289 -36.476   3.978  1.00  0.280          C  
ATOM   6227  O   ASN A 389     -35.429 -36.085   2.818  1.00  0.350          O  
ATOM   6228  CB  ASN A 389     -36.667 -38.363   4.806  1.00  0.440          C  
ATOM   6229  CG  ASN A 389     -36.840 -39.849   4.827  1.00  0.440          C  
ATOM   6230  OD1 ASN A 389     -36.130 -40.595   4.143  1.00  0.440          O  
ATOM   6231  ND2 ASN A 389     -37.777 -40.303   5.611  1.00  0.440          N  
ATOM   6232  H   ASN A 389     -34.524 -38.558   6.229  1.00  0.350          H  
ATOM   6233  HA  ASN A 389     -35.083 -38.492   3.383  1.00  0.380          H  
ATOM   6234 1HB  ASN A 389     -36.815 -37.975   5.817  1.00  0.520          H  
ATOM   6235 2HB  ASN A 389     -37.437 -37.923   4.171  1.00  0.520          H  
ATOM   6236 1HD2 ASN A 389     -37.941 -41.287   5.673  1.00  0.520          H  
ATOM   6237 2HD2 ASN A 389     -38.335 -39.671   6.151  1.00  0.520          H  
ATOM   6238  N   TRP A 390     -35.085 -35.654   4.999  1.00  0.240          N  
ATOM   6239  CA  TRP A 390     -35.081 -34.219   4.830  1.00  0.220          C  
ATOM   6240  C   TRP A 390     -33.905 -33.859   3.926  1.00  0.220          C  
ATOM   6241  O   TRP A 390     -34.049 -33.061   2.988  1.00  0.220          O  
ATOM   6242  CB  TRP A 390     -34.989 -33.524   6.191  1.00  0.320          C  
ATOM   6243  CG  TRP A 390     -35.327 -32.048   6.181  1.00  0.320          C  
ATOM   6244  CD1 TRP A 390     -35.858 -31.335   5.154  1.00  0.320          C  
ATOM   6245  CD2 TRP A 390     -35.226 -31.117   7.293  1.00  0.320          C  
ATOM   6246  NE1 TRP A 390     -36.081 -30.073   5.539  1.00  0.320          N  
ATOM   6247  CE2 TRP A 390     -35.711 -29.915   6.852  1.00  0.320          C  
ATOM   6248  CE3 TRP A 390     -34.789 -31.227   8.591  1.00  0.320          C  
ATOM   6249  CZ2 TRP A 390     -35.786 -28.791   7.686  1.00  0.320          C  
ATOM   6250  CZ3 TRP A 390     -34.855 -30.112   9.437  1.00  0.320          C  
ATOM   6251  CH2 TRP A 390     -35.346 -28.928   8.989  1.00  0.320          C  
ATOM   6252  H   TRP A 390     -34.976 -36.049   5.925  1.00  0.290          H  
ATOM   6253  HA  TRP A 390     -36.009 -33.929   4.339  1.00  0.260          H  
ATOM   6254 1HB  TRP A 390     -35.645 -34.027   6.894  1.00  0.380          H  
ATOM   6255 2HB  TRP A 390     -33.972 -33.630   6.573  1.00  0.380          H  
ATOM   6256  HD1 TRP A 390     -36.087 -31.713   4.159  1.00  0.380          H  
ATOM   6257  HE1 TRP A 390     -36.483 -29.348   4.932  1.00  0.380          H  
ATOM   6258  HE3 TRP A 390     -34.416 -32.174   8.941  1.00  0.380          H  
ATOM   6259  HZ2 TRP A 390     -36.176 -27.836   7.336  1.00  0.380          H  
ATOM   6260  HZ3 TRP A 390     -34.511 -30.217  10.462  1.00  0.380          H  
ATOM   6261  HH2 TRP A 390     -35.391 -28.073   9.666  1.00  0.380          H  
ATOM   6262  N   LYS A 391     -32.723 -34.435   4.219  1.00  0.230          N  
ATOM   6263  CA  LYS A 391     -31.535 -34.172   3.423  1.00  0.250          C  
ATOM   6264  C   LYS A 391     -31.719 -34.582   1.975  1.00  0.230          C  
ATOM   6265  O   LYS A 391     -31.309 -33.838   1.086  1.00  0.250          O  
ATOM   6266  CB  LYS A 391     -30.315 -34.899   3.978  1.00  0.340          C  
ATOM   6267  CG  LYS A 391     -29.766 -34.334   5.272  1.00  0.340          C  
ATOM   6268  CD  LYS A 391     -28.419 -34.933   5.641  1.00  0.340          C  
ATOM   6269  CE  LYS A 391     -28.530 -36.415   5.963  1.00  0.340          C  
ATOM   6270  NZ  LYS A 391     -27.311 -36.921   6.634  1.00  0.340          N  
ATOM   6271  H   LYS A 391     -32.647 -35.068   5.022  1.00  0.280          H  
ATOM   6272  HA  LYS A 391     -31.340 -33.104   3.438  1.00  0.300          H  
ATOM   6273 1HB  LYS A 391     -30.595 -35.937   4.161  1.00  0.410          H  
ATOM   6274 2HB  LYS A 391     -29.518 -34.896   3.236  1.00  0.410          H  
ATOM   6275 1HG  LYS A 391     -29.641 -33.271   5.176  1.00  0.410          H  
ATOM   6276 2HG  LYS A 391     -30.462 -34.510   6.085  1.00  0.410          H  
ATOM   6277 1HD  LYS A 391     -27.711 -34.784   4.824  1.00  0.410          H  
ATOM   6278 2HD  LYS A 391     -28.035 -34.408   6.523  1.00  0.410          H  
ATOM   6279 1HE  LYS A 391     -29.387 -36.578   6.599  1.00  0.410          H  
ATOM   6280 2HE  LYS A 391     -28.668 -36.975   5.040  1.00  0.410          H  
ATOM   6281 1HZ  LYS A 391     -27.417 -37.907   6.837  1.00  0.410          H  
ATOM   6282 2HZ  LYS A 391     -26.504 -36.780   6.041  1.00  0.410          H  
ATOM   6283 3HZ  LYS A 391     -27.201 -36.406   7.500  1.00  0.410          H  
ATOM   6284  N   LYS A 392     -32.323 -35.750   1.716  1.00  0.230          N  
ATOM   6285  CA  LYS A 392     -32.531 -36.179   0.337  1.00  0.240          C  
ATOM   6286  C   LYS A 392     -33.467 -35.243  -0.413  1.00  0.230          C  
ATOM   6287  O   LYS A 392     -33.212 -34.905  -1.576  1.00  0.230          O  
ATOM   6288  CB  LYS A 392     -33.064 -37.610   0.288  1.00  0.330          C  
ATOM   6289  CG  LYS A 392     -32.035 -38.676   0.659  1.00  0.330          C  
ATOM   6290  CD  LYS A 392     -32.649 -40.071   0.647  1.00  0.330          C  
ATOM   6291  CE  LYS A 392     -31.628 -41.134   1.042  1.00  0.330          C  
ATOM   6292  NZ  LYS A 392     -32.228 -42.503   1.061  1.00  0.330          N  
ATOM   6293  H   LYS A 392     -32.604 -36.370   2.484  1.00  0.280          H  
ATOM   6294  HA  LYS A 392     -31.568 -36.162  -0.170  1.00  0.290          H  
ATOM   6295 1HB  LYS A 392     -33.900 -37.700   0.988  1.00  0.400          H  
ATOM   6296 2HB  LYS A 392     -33.444 -37.826  -0.708  1.00  0.400          H  
ATOM   6297 1HG  LYS A 392     -31.221 -38.644  -0.063  1.00  0.400          H  
ATOM   6298 2HG  LYS A 392     -31.624 -38.466   1.639  1.00  0.400          H  
ATOM   6299 1HD  LYS A 392     -33.480 -40.100   1.358  1.00  0.400          H  
ATOM   6300 2HD  LYS A 392     -33.033 -40.294  -0.347  1.00  0.400          H  
ATOM   6301 1HE  LYS A 392     -30.804 -41.119   0.331  1.00  0.400          H  
ATOM   6302 2HE  LYS A 392     -31.243 -40.904   2.037  1.00  0.400          H  
ATOM   6303 1HZ  LYS A 392     -31.524 -43.177   1.328  1.00  0.400          H  
ATOM   6304 2HZ  LYS A 392     -32.989 -42.527   1.729  1.00  0.400          H  
ATOM   6305 3HZ  LYS A 392     -32.580 -42.733   0.142  1.00  0.400          H  
ATOM   6306  N   GLN A 393     -34.539 -34.804   0.245  1.00  0.220          N  
ATOM   6307  CA  GLN A 393     -35.485 -33.897  -0.383  1.00  0.190          C  
ATOM   6308  C   GLN A 393     -34.826 -32.547  -0.662  1.00  0.180          C  
ATOM   6309  O   GLN A 393     -35.019 -31.966  -1.737  1.00  0.170          O  
ATOM   6310  CB  GLN A 393     -36.688 -33.718   0.525  1.00  0.280          C  
ATOM   6311  CG  GLN A 393     -37.562 -34.935   0.681  1.00  0.280          C  
ATOM   6312  CD  GLN A 393     -38.579 -34.743   1.788  1.00  0.280          C  
ATOM   6313  OE1 GLN A 393     -38.469 -33.796   2.578  1.00  0.280          O  
ATOM   6314  NE2 GLN A 393     -39.558 -35.634   1.859  1.00  0.280          N  
ATOM   6315  H   GLN A 393     -34.725 -35.148   1.196  1.00  0.260          H  
ATOM   6316  HA  GLN A 393     -35.807 -34.328  -1.330  1.00  0.230          H  
ATOM   6317 1HB  GLN A 393     -36.348 -33.411   1.517  1.00  0.330          H  
ATOM   6318 2HB  GLN A 393     -37.314 -32.938   0.118  1.00  0.330          H  
ATOM   6319 1HG  GLN A 393     -38.100 -35.094  -0.251  1.00  0.330          H  
ATOM   6320 2HG  GLN A 393     -36.952 -35.803   0.906  1.00  0.330          H  
ATOM   6321 1HE2 GLN A 393     -40.254 -35.559   2.572  1.00  0.330          H  
ATOM   6322 2HE2 GLN A 393     -39.601 -36.386   1.199  1.00  0.330          H  
ATOM   6323  N   THR A 394     -34.006 -32.082   0.290  1.00  0.190          N  
ATOM   6324  CA  THR A 394     -33.301 -30.817   0.185  1.00  0.180          C  
ATOM   6325  C   THR A 394     -32.277 -30.923  -0.939  1.00  0.190          C  
ATOM   6326  O   THR A 394     -32.066 -29.957  -1.673  1.00  0.180          O  
ATOM   6327  CB  THR A 394     -32.655 -30.406   1.508  1.00  0.260          C  
ATOM   6328  OG1 THR A 394     -33.671 -30.364   2.517  1.00  0.260          O  
ATOM   6329  CG2 THR A 394     -32.115 -28.966   1.345  1.00  0.260          C  
ATOM   6330  H   THR A 394     -33.909 -32.611   1.157  1.00  0.230          H  
ATOM   6331  HA  THR A 394     -34.005 -30.043  -0.085  1.00  0.220          H  
ATOM   6332  HB  THR A 394     -31.861 -31.100   1.789  1.00  0.310          H  
ATOM   6333  HG1 THR A 394     -33.938 -31.289   2.726  1.00  0.310          H  
ATOM   6334 1HG2 THR A 394     -31.682 -28.633   2.265  1.00  0.310          H  
ATOM   6335 2HG2 THR A 394     -31.372 -28.922   0.579  1.00  0.310          H  
ATOM   6336 3HG2 THR A 394     -32.938 -28.310   1.076  1.00  0.310          H  
ATOM   6337  N   SER A 395     -31.606 -32.074  -1.051  1.00  0.200          N  
ATOM   6338  CA  SER A 395     -30.647 -32.307  -2.116  1.00  0.210          C  
ATOM   6339  C   SER A 395     -31.357 -32.187  -3.457  1.00  0.210          C  
ATOM   6340  O   SER A 395     -30.844 -31.526  -4.361  1.00  0.220          O  
ATOM   6341  CB  SER A 395     -29.994 -33.665  -1.974  1.00  0.290          C  
ATOM   6342  OG  SER A 395     -29.061 -33.885  -2.996  1.00  0.290          O  
ATOM   6343  H   SER A 395     -31.751 -32.808  -0.357  1.00  0.240          H  
ATOM   6344  HA  SER A 395     -29.875 -31.545  -2.074  1.00  0.250          H  
ATOM   6345 1HB  SER A 395     -29.504 -33.729  -1.003  1.00  0.350          H  
ATOM   6346 2HB  SER A 395     -30.753 -34.436  -2.003  1.00  0.350          H  
ATOM   6347  HG  SER A 395     -28.693 -34.754  -2.825  1.00  0.350          H  
ATOM   6348  N   GLN A 396     -32.554 -32.785  -3.599  1.00  0.210          N  
ATOM   6349  CA  GLN A 396     -33.275 -32.632  -4.861  1.00  0.220          C  
ATOM   6350  C   GLN A 396     -33.652 -31.165  -5.093  1.00  0.220          C  
ATOM   6351  O   GLN A 396     -33.565 -30.677  -6.225  1.00  0.240          O  
ATOM   6352  CB  GLN A 396     -34.521 -33.513  -4.907  1.00  0.300          C  
ATOM   6353  CG  GLN A 396     -35.264 -33.497  -6.264  1.00  0.300          C  
ATOM   6354  CD  GLN A 396     -34.427 -34.055  -7.430  1.00  0.300          C  
ATOM   6355  OE1 GLN A 396     -33.773 -35.100  -7.312  1.00  0.300          O  
ATOM   6356  NE2 GLN A 396     -34.449 -33.364  -8.565  1.00  0.300          N  
ATOM   6357  H   GLN A 396     -32.918 -33.383  -2.847  1.00  0.250          H  
ATOM   6358  HA  GLN A 396     -32.616 -32.941  -5.666  1.00  0.260          H  
ATOM   6359 1HB  GLN A 396     -34.243 -34.540  -4.674  1.00  0.360          H  
ATOM   6360 2HB  GLN A 396     -35.218 -33.184  -4.133  1.00  0.360          H  
ATOM   6361 1HG  GLN A 396     -36.161 -34.104  -6.173  1.00  0.360          H  
ATOM   6362 2HG  GLN A 396     -35.540 -32.470  -6.511  1.00  0.360          H  
ATOM   6363 1HE2 GLN A 396     -33.930 -33.684  -9.357  1.00  0.360          H  
ATOM   6364 2HE2 GLN A 396     -34.984 -32.499  -8.639  1.00  0.360          H  
ATOM   6365  N   CYS A 397     -34.019 -30.445  -4.024  1.00  0.190          N  
ATOM   6366  CA  CYS A 397     -34.344 -29.032  -4.148  1.00  0.190          C  
ATOM   6367  C   CYS A 397     -33.135 -28.309  -4.728  1.00  0.210          C  
ATOM   6368  O   CYS A 397     -33.268 -27.519  -5.660  1.00  0.240          O  
ATOM   6369  CB  CYS A 397     -34.695 -28.418  -2.781  1.00  0.270          C  
ATOM   6370  SG  CYS A 397     -35.249 -26.697  -2.812  1.00  0.270          S  
ATOM   6371  H   CYS A 397     -34.133 -30.917  -3.122  1.00  0.230          H  
ATOM   6372  HA  CYS A 397     -35.185 -28.920  -4.828  1.00  0.230          H  
ATOM   6373 1HB  CYS A 397     -35.451 -29.022  -2.293  1.00  0.320          H  
ATOM   6374 2HB  CYS A 397     -33.826 -28.442  -2.151  1.00  0.320          H  
ATOM   6375  HG  CYS A 397     -34.198 -26.214  -3.476  1.00  0.320          H  
ATOM   6376  N   LEU A 398     -31.948 -28.603  -4.188  1.00  0.190          N  
ATOM   6377  CA  LEU A 398     -30.698 -28.023  -4.656  1.00  0.200          C  
ATOM   6378  C   LEU A 398     -30.409 -28.403  -6.116  1.00  0.220          C  
ATOM   6379  O   LEU A 398     -30.049 -27.550  -6.920  1.00  0.220          O  
ATOM   6380  CB  LEU A 398     -29.545 -28.470  -3.746  1.00  0.280          C  
ATOM   6381  CG  LEU A 398     -28.124 -27.988  -4.095  1.00  0.280          C  
ATOM   6382  CD1 LEU A 398     -28.049 -26.463  -4.077  1.00  0.280          C  
ATOM   6383  CD2 LEU A 398     -27.174 -28.600  -3.092  1.00  0.280          C  
ATOM   6384  H   LEU A 398     -31.928 -29.235  -3.383  1.00  0.230          H  
ATOM   6385  HA  LEU A 398     -30.798 -26.944  -4.589  1.00  0.240          H  
ATOM   6386 1HB  LEU A 398     -29.771 -28.150  -2.728  1.00  0.330          H  
ATOM   6387 2HB  LEU A 398     -29.519 -29.551  -3.747  1.00  0.330          H  
ATOM   6388  HG  LEU A 398     -27.851 -28.326  -5.096  1.00  0.330          H  
ATOM   6389 1HD1 LEU A 398     -27.041 -26.145  -4.327  1.00  0.330          H  
ATOM   6390 2HD1 LEU A 398     -28.728 -26.065  -4.816  1.00  0.330          H  
ATOM   6391 3HD1 LEU A 398     -28.318 -26.086  -3.091  1.00  0.330          H  
ATOM   6392 1HD2 LEU A 398     -26.168 -28.289  -3.325  1.00  0.330          H  
ATOM   6393 2HD2 LEU A 398     -27.440 -28.269  -2.095  1.00  0.330          H  
ATOM   6394 3HD2 LEU A 398     -27.239 -29.685  -3.144  1.00  0.330          H  
ATOM   6395  N   LYS A 399     -30.626 -29.663  -6.495  1.00  0.230          N  
ATOM   6396  CA  LYS A 399     -30.390 -30.093  -7.877  1.00  0.240          C  
ATOM   6397  C   LYS A 399     -31.202 -29.261  -8.873  1.00  0.250          C  
ATOM   6398  O   LYS A 399     -30.745 -28.993  -9.987  1.00  0.320          O  
ATOM   6399  CB  LYS A 399     -30.734 -31.576  -8.069  1.00  0.330          C  
ATOM   6400  CG  LYS A 399     -29.768 -32.560  -7.415  1.00  0.330          C  
ATOM   6401  CD  LYS A 399     -30.233 -34.011  -7.604  1.00  0.330          C  
ATOM   6402  CE  LYS A 399     -29.285 -34.993  -6.923  1.00  0.330          C  
ATOM   6403  NZ  LYS A 399     -29.764 -36.413  -7.023  1.00  0.330          N  
ATOM   6404  H   LYS A 399     -30.901 -30.346  -5.785  1.00  0.280          H  
ATOM   6405  HA  LYS A 399     -29.335 -29.948  -8.103  1.00  0.290          H  
ATOM   6406 1HB  LYS A 399     -31.727 -31.767  -7.670  1.00  0.400          H  
ATOM   6407 2HB  LYS A 399     -30.769 -31.800  -9.134  1.00  0.400          H  
ATOM   6408 1HG  LYS A 399     -28.781 -32.441  -7.861  1.00  0.400          H  
ATOM   6409 2HG  LYS A 399     -29.689 -32.346  -6.358  1.00  0.400          H  
ATOM   6410 1HD  LYS A 399     -31.226 -34.136  -7.181  1.00  0.400          H  
ATOM   6411 2HD  LYS A 399     -30.282 -34.243  -8.667  1.00  0.400          H  
ATOM   6412 1HE  LYS A 399     -28.307 -34.918  -7.396  1.00  0.400          H  
ATOM   6413 2HE  LYS A 399     -29.189 -34.725  -5.869  1.00  0.400          H  
ATOM   6414 1HZ  LYS A 399     -29.101 -37.020  -6.566  1.00  0.400          H  
ATOM   6415 2HZ  LYS A 399     -30.669 -36.510  -6.568  1.00  0.400          H  
ATOM   6416 3HZ  LYS A 399     -29.847 -36.678  -7.994  1.00  0.400          H  
ATOM   6417  N   ASN A 400     -32.403 -28.838  -8.475  1.00  0.240          N  
ATOM   6418  CA  ASN A 400     -33.256 -28.051  -9.350  1.00  0.250          C  
ATOM   6419  C   ASN A 400     -33.136 -26.537  -9.103  1.00  0.240          C  
ATOM   6420  O   ASN A 400     -33.929 -25.762  -9.645  1.00  0.380          O  
ATOM   6421  CB  ASN A 400     -34.703 -28.480  -9.177  1.00  0.350          C  
ATOM   6422  CG  ASN A 400     -34.958 -29.887  -9.649  1.00  0.350          C  
ATOM   6423  OD1 ASN A 400     -35.499 -30.707  -8.885  1.00  0.350          O  
ATOM   6424  ND2 ASN A 400     -34.603 -30.186 -10.879  1.00  0.350          N  
ATOM   6425  H   ASN A 400     -32.757 -29.131  -7.554  1.00  0.290          H  
ATOM   6426  HA  ASN A 400     -32.948 -28.229 -10.378  1.00  0.300          H  
ATOM   6427 1HB  ASN A 400     -34.960 -28.419  -8.115  1.00  0.420          H  
ATOM   6428 2HB  ASN A 400     -35.358 -27.799  -9.716  1.00  0.420          H  
ATOM   6429 1HD2 ASN A 400     -34.759 -31.106 -11.238  1.00  0.420          H  
ATOM   6430 2HD2 ASN A 400     -34.178 -29.494 -11.460  1.00  0.420          H  
ATOM   6431  N   LEU A 401     -32.152 -26.118  -8.302  1.00  0.310          N  
ATOM   6432  CA  LEU A 401     -31.937 -24.715  -7.959  1.00  0.270          C  
ATOM   6433  C   LEU A 401     -30.872 -24.112  -8.864  1.00  0.320          C  
ATOM   6434  O   LEU A 401     -29.783 -24.670  -9.005  1.00  0.400          O  
ATOM   6435  CB  LEU A 401     -31.397 -24.629  -6.516  1.00  0.390          C  
ATOM   6436  CG  LEU A 401     -31.152 -23.245  -5.867  1.00  0.390          C  
ATOM   6437  CD1 LEU A 401     -32.482 -22.570  -5.598  1.00  0.390          C  
ATOM   6438  CD2 LEU A 401     -30.352 -23.451  -4.607  1.00  0.390          C  
ATOM   6439  H   LEU A 401     -31.507 -26.799  -7.896  1.00  0.370          H  
ATOM   6440  HA  LEU A 401     -32.872 -24.169  -8.078  1.00  0.320          H  
ATOM   6441 1HB  LEU A 401     -32.084 -25.177  -5.872  1.00  0.470          H  
ATOM   6442 2HB  LEU A 401     -30.444 -25.144  -6.501  1.00  0.470          H  
ATOM   6443  HG  LEU A 401     -30.598 -22.598  -6.549  1.00  0.470          H  
ATOM   6444 1HD1 LEU A 401     -32.317 -21.590  -5.148  1.00  0.470          H  
ATOM   6445 2HD1 LEU A 401     -33.006 -22.458  -6.510  1.00  0.470          H  
ATOM   6446 3HD1 LEU A 401     -33.079 -23.184  -4.921  1.00  0.470          H  
ATOM   6447 1HD2 LEU A 401     -30.182 -22.512  -4.112  1.00  0.470          H  
ATOM   6448 2HD2 LEU A 401     -30.901 -24.106  -3.955  1.00  0.470          H  
ATOM   6449 3HD2 LEU A 401     -29.402 -23.902  -4.856  1.00  0.470          H  
ATOM   6450  N   GLU A 402     -31.133 -22.951  -9.440  1.00  0.310          N  
ATOM   6451  CA  GLU A 402     -30.081 -22.316 -10.235  1.00  0.360          C  
ATOM   6452  C   GLU A 402     -29.120 -21.604  -9.286  1.00  0.340          C  
ATOM   6453  O   GLU A 402     -29.568 -20.839  -8.436  1.00  0.280          O  
ATOM   6454  CB  GLU A 402     -30.656 -21.344 -11.264  1.00  0.480          C  
ATOM   6455  CG  GLU A 402     -29.621 -20.683 -12.171  1.00  0.480          C  
ATOM   6456  CD  GLU A 402     -30.243 -19.791 -13.206  1.00  0.480          C  
ATOM   6457  OE1 GLU A 402     -31.445 -19.663 -13.216  1.00  0.480          O  
ATOM   6458  OE2 GLU A 402     -29.517 -19.255 -14.008  1.00  0.480          O  
ATOM   6459  H   GLU A 402     -32.064 -22.533  -9.321  1.00  0.370          H  
ATOM   6460  HA  GLU A 402     -29.526 -23.089 -10.768  1.00  0.430          H  
ATOM   6461 1HB  GLU A 402     -31.383 -21.862 -11.890  1.00  0.580          H  
ATOM   6462 2HB  GLU A 402     -31.165 -20.569 -10.762  1.00  0.580          H  
ATOM   6463 1HG  GLU A 402     -28.949 -20.076 -11.559  1.00  0.580          H  
ATOM   6464 2HG  GLU A 402     -29.029 -21.452 -12.662  1.00  0.580          H  
ATOM   6465  N   THR A 403     -27.801 -21.818  -9.442  1.00  0.420          N  
ATOM   6466  CA  THR A 403     -26.826 -21.185  -8.529  1.00  0.470          C  
ATOM   6467  C   THR A 403     -25.940 -20.085  -9.132  1.00  0.680          C  
ATOM   6468  O   THR A 403     -25.260 -19.362  -8.391  1.00  1.680          O  
ATOM   6469  CB  THR A 403     -25.855 -22.216  -7.961  1.00  0.640          C  
ATOM   6470  OG1 THR A 403     -25.100 -22.778  -9.058  1.00  0.640          O  
ATOM   6471  CG2 THR A 403     -26.631 -23.320  -7.196  1.00  0.640          C  
ATOM   6472  H   THR A 403     -27.473 -22.463 -10.147  1.00  0.500          H  
ATOM   6473  HA  THR A 403     -27.380 -20.740  -7.705  1.00  0.560          H  
ATOM   6474  HB  THR A 403     -25.169 -21.724  -7.281  1.00  0.770          H  
ATOM   6475  HG1 THR A 403     -24.348 -23.273  -8.705  1.00  0.770          H  
ATOM   6476 1HG2 THR A 403     -25.937 -24.043  -6.794  1.00  0.770          H  
ATOM   6477 2HG2 THR A 403     -27.192 -22.864  -6.378  1.00  0.770          H  
ATOM   6478 3HG2 THR A 403     -27.326 -23.824  -7.870  1.00  0.770          H  
ATOM   6479  N   PHE A 404     -25.899 -19.984 -10.463  1.00  0.390          N  
ATOM   6480  CA  PHE A 404     -25.077 -19.027 -11.230  1.00  0.340          C  
ATOM   6481  C   PHE A 404     -23.564 -19.185 -11.063  1.00  0.280          C  
ATOM   6482  O   PHE A 404     -22.804 -18.355 -11.564  1.00  0.440          O  
ATOM   6483  CB  PHE A 404     -25.428 -17.577 -10.852  1.00  0.500          C  
ATOM   6484  CG  PHE A 404     -26.865 -17.242 -11.023  1.00  0.500          C  
ATOM   6485  CD1 PHE A 404     -27.691 -17.385  -9.964  1.00  0.500          C  
ATOM   6486  CD2 PHE A 404     -27.390 -16.775 -12.216  1.00  0.500          C  
ATOM   6487  CE1 PHE A 404     -28.985 -17.121 -10.033  1.00  0.500          C  
ATOM   6488  CE2 PHE A 404     -28.734 -16.486 -12.301  1.00  0.500          C  
ATOM   6489  CZ  PHE A 404     -29.538 -16.666 -11.197  1.00  0.500          C  
ATOM   6490  H   PHE A 404     -26.475 -20.611 -10.999  1.00  0.470          H  
ATOM   6491  HA  PHE A 404     -25.311 -19.169 -12.286  1.00  0.410          H  
ATOM   6492 1HB  PHE A 404     -25.148 -17.379  -9.821  1.00  0.600          H  
ATOM   6493 2HB  PHE A 404     -24.850 -16.897 -11.476  1.00  0.600          H  
ATOM   6494  HD1 PHE A 404     -27.279 -17.743  -9.036  1.00  0.600          H  
ATOM   6495  HD2 PHE A 404     -26.743 -16.639 -13.091  1.00  0.600          H  
ATOM   6496  HE1 PHE A 404     -29.569 -17.283  -9.152  1.00  0.600          H  
ATOM   6497  HE2 PHE A 404     -29.160 -16.128 -13.242  1.00  0.600          H  
ATOM   6498  HZ  PHE A 404     -30.603 -16.455 -11.257  1.00  0.600          H  
ATOM   6499  N   CYS A 405     -23.121 -20.249 -10.400  1.00  0.320          N  
ATOM   6500  CA  CYS A 405     -21.701 -20.493 -10.199  1.00  0.270          C  
ATOM   6501  C   CYS A 405     -21.462 -21.928  -9.766  1.00  0.270          C  
ATOM   6502  O   CYS A 405     -22.037 -22.383  -8.766  1.00  0.260          O  
ATOM   6503  CB  CYS A 405     -21.166 -19.526  -9.137  1.00  0.400          C  
ATOM   6504  SG  CYS A 405     -19.415 -19.654  -8.790  1.00  0.400          S  
ATOM   6505  H   CYS A 405     -23.798 -20.911 -10.020  1.00  0.380          H  
ATOM   6506  HA  CYS A 405     -21.177 -20.321 -11.142  1.00  0.320          H  
ATOM   6507 1HB  CYS A 405     -21.359 -18.502  -9.456  1.00  0.480          H  
ATOM   6508 2HB  CYS A 405     -21.706 -19.672  -8.221  1.00  0.480          H  
ATOM   6509  HG  CYS A 405     -19.391 -18.697  -7.859  1.00  0.480          H  
ATOM   6510  N   GLU A 406     -20.570 -22.629 -10.459  1.00  0.300          N  
ATOM   6511  CA  GLU A 406     -20.284 -24.014 -10.116  1.00  0.300          C  
ATOM   6512  C   GLU A 406     -19.737 -24.147  -8.701  1.00  0.280          C  
ATOM   6513  O   GLU A 406     -20.054 -25.111  -8.001  1.00  0.280          O  
ATOM   6514  CB  GLU A 406     -19.293 -24.603 -11.118  1.00  0.420          C  
ATOM   6515  CG  GLU A 406     -19.842 -24.729 -12.545  1.00  0.420          C  
ATOM   6516  CD  GLU A 406     -19.784 -23.431 -13.321  1.00  0.420          C  
ATOM   6517  OE1 GLU A 406     -19.309 -22.455 -12.773  1.00  0.420          O  
ATOM   6518  OE2 GLU A 406     -20.223 -23.407 -14.441  1.00  0.420          O  
ATOM   6519  H   GLU A 406     -20.105 -22.210 -11.274  1.00  0.360          H  
ATOM   6520  HA  GLU A 406     -21.214 -24.579 -10.175  1.00  0.360          H  
ATOM   6521 1HB  GLU A 406     -18.394 -23.988 -11.147  1.00  0.500          H  
ATOM   6522 2HB  GLU A 406     -18.996 -25.597 -10.786  1.00  0.500          H  
ATOM   6523 1HG  GLU A 406     -19.267 -25.485 -13.078  1.00  0.500          H  
ATOM   6524 2HG  GLU A 406     -20.876 -25.068 -12.493  1.00  0.500          H  
ATOM   6525  N   GLU A 407     -18.918 -23.183  -8.276  1.00  0.270          N  
ATOM   6526  CA  GLU A 407     -18.356 -23.223  -6.934  1.00  0.260          C  
ATOM   6527  C   GLU A 407     -19.457 -23.177  -5.892  1.00  0.230          C  
ATOM   6528  O   GLU A 407     -19.384 -23.879  -4.881  1.00  0.250          O  
ATOM   6529  CB  GLU A 407     -17.369 -22.084  -6.692  1.00  0.370          C  
ATOM   6530  CG  GLU A 407     -16.702 -22.149  -5.331  1.00  0.370          C  
ATOM   6531  CD  GLU A 407     -15.668 -21.094  -5.116  1.00  0.370          C  
ATOM   6532  OE1 GLU A 407     -15.421 -20.328  -6.012  1.00  0.370          O  
ATOM   6533  OE2 GLU A 407     -15.105 -21.065  -4.049  1.00  0.370          O  
ATOM   6534  H   GLU A 407     -18.693 -22.421  -8.905  1.00  0.320          H  
ATOM   6535  HA  GLU A 407     -17.828 -24.164  -6.809  1.00  0.310          H  
ATOM   6536 1HB  GLU A 407     -16.600 -22.090  -7.463  1.00  0.440          H  
ATOM   6537 2HB  GLU A 407     -17.887 -21.135  -6.747  1.00  0.440          H  
ATOM   6538 1HG  GLU A 407     -17.463 -22.037  -4.560  1.00  0.440          H  
ATOM   6539 2HG  GLU A 407     -16.249 -23.132  -5.208  1.00  0.440          H  
ATOM   6540  N   THR A 408     -20.469 -22.342  -6.135  1.00  0.210          N  
ATOM   6541  CA  THR A 408     -21.590 -22.184  -5.229  1.00  0.190          C  
ATOM   6542  C   THR A 408     -22.334 -23.505  -5.131  1.00  0.190          C  
ATOM   6543  O   THR A 408     -22.671 -23.951  -4.029  1.00  0.190          O  
ATOM   6544  CB  THR A 408     -22.496 -21.015  -5.679  1.00  0.270          C  
ATOM   6545  OG1 THR A 408     -21.731 -19.794  -5.626  1.00  0.270          O  
ATOM   6546  CG2 THR A 408     -23.709 -20.887  -4.789  1.00  0.270          C  
ATOM   6547  H   THR A 408     -20.462 -21.801  -6.990  1.00  0.250          H  
ATOM   6548  HA  THR A 408     -21.205 -21.940  -4.241  1.00  0.230          H  
ATOM   6549  HB  THR A 408     -22.822 -21.183  -6.701  1.00  0.330          H  
ATOM   6550  HG1 THR A 408     -22.193 -19.099  -6.108  1.00  0.330          H  
ATOM   6551 1HG2 THR A 408     -24.322 -20.051  -5.129  1.00  0.330          H  
ATOM   6552 2HG2 THR A 408     -24.285 -21.797  -4.845  1.00  0.330          H  
ATOM   6553 3HG2 THR A 408     -23.393 -20.715  -3.768  1.00  0.330          H  
ATOM   6554  N   ARG A 409     -22.587 -24.154  -6.272  1.00  0.200          N  
ATOM   6555  CA  ARG A 409     -23.264 -25.443  -6.207  1.00  0.210          C  
ATOM   6556  C   ARG A 409     -22.462 -26.435  -5.370  1.00  0.220          C  
ATOM   6557  O   ARG A 409     -23.042 -27.141  -4.539  1.00  0.240          O  
ATOM   6558  CB  ARG A 409     -23.529 -26.032  -7.585  1.00  0.290          C  
ATOM   6559  CG  ARG A 409     -24.211 -27.418  -7.546  1.00  0.290          C  
ATOM   6560  CD  ARG A 409     -24.611 -27.921  -8.901  1.00  0.290          C  
ATOM   6561  NE  ARG A 409     -23.476 -28.105  -9.825  1.00  0.290          N  
ATOM   6562  CZ  ARG A 409     -22.619 -29.167  -9.861  1.00  0.290          C  
ATOM   6563  NH1 ARG A 409     -22.718 -30.182  -9.017  1.00  0.290          N  
ATOM   6564  NH2 ARG A 409     -21.660 -29.184 -10.779  1.00  0.290          N  
ATOM   6565  H   ARG A 409     -22.316 -23.721  -7.162  1.00  0.240          H  
ATOM   6566  HA  ARG A 409     -24.226 -25.299  -5.719  1.00  0.250          H  
ATOM   6567 1HB  ARG A 409     -24.158 -25.362  -8.159  1.00  0.350          H  
ATOM   6568 2HB  ARG A 409     -22.584 -26.137  -8.119  1.00  0.350          H  
ATOM   6569 1HG  ARG A 409     -23.522 -28.144  -7.115  1.00  0.350          H  
ATOM   6570 2HG  ARG A 409     -25.106 -27.368  -6.921  1.00  0.350          H  
ATOM   6571 1HD  ARG A 409     -25.117 -28.880  -8.783  1.00  0.350          H  
ATOM   6572 2HD  ARG A 409     -25.302 -27.208  -9.352  1.00  0.350          H  
ATOM   6573  HE  ARG A 409     -23.333 -27.380 -10.516  1.00  0.350          H  
ATOM   6574 1HH1 ARG A 409     -23.440 -30.218  -8.283  1.00  0.350          H  
ATOM   6575 2HH1 ARG A 409     -22.068 -30.950  -9.071  1.00  0.350          H  
ATOM   6576 1HH2 ARG A 409     -21.571 -28.418 -11.433  1.00  0.350          H  
ATOM   6577 2HH2 ARG A 409     -21.019 -29.963 -10.827  1.00  0.350          H  
ATOM   6578  N   ARG A 410     -21.134 -26.479  -5.566  1.00  0.230          N  
ATOM   6579  CA  ARG A 410     -20.307 -27.397  -4.796  1.00  0.250          C  
ATOM   6580  C   ARG A 410     -20.379 -27.086  -3.302  1.00  0.240          C  
ATOM   6581  O   ARG A 410     -20.472 -28.011  -2.487  1.00  0.250          O  
ATOM   6582  CB  ARG A 410     -18.846 -27.348  -5.234  1.00  0.340          C  
ATOM   6583  CG  ARG A 410     -18.553 -27.953  -6.604  1.00  0.340          C  
ATOM   6584  CD  ARG A 410     -17.084 -28.176  -6.826  1.00  0.340          C  
ATOM   6585  NE  ARG A 410     -16.289 -26.932  -6.835  1.00  0.340          N  
ATOM   6586  CZ  ARG A 410     -16.039 -26.149  -7.916  1.00  0.340          C  
ATOM   6587  NH1 ARG A 410     -16.531 -26.449  -9.102  1.00  0.340          N  
ATOM   6588  NH2 ARG A 410     -15.279 -25.070  -7.776  1.00  0.340          N  
ATOM   6589  H   ARG A 410     -20.711 -25.889  -6.291  1.00  0.280          H  
ATOM   6590  HA  ARG A 410     -20.681 -28.409  -4.958  1.00  0.300          H  
ATOM   6591 1HB  ARG A 410     -18.519 -26.311  -5.264  1.00  0.410          H  
ATOM   6592 2HB  ARG A 410     -18.229 -27.861  -4.500  1.00  0.410          H  
ATOM   6593 1HG  ARG A 410     -19.065 -28.911  -6.690  1.00  0.410          H  
ATOM   6594 2HG  ARG A 410     -18.918 -27.281  -7.376  1.00  0.410          H  
ATOM   6595 1HD  ARG A 410     -16.704 -28.808  -6.021  1.00  0.410          H  
ATOM   6596 2HD  ARG A 410     -16.935 -28.691  -7.771  1.00  0.410          H  
ATOM   6597  HE  ARG A 410     -15.874 -26.648  -5.956  1.00  0.410          H  
ATOM   6598 1HH1 ARG A 410     -17.107 -27.267  -9.223  1.00  0.410          H  
ATOM   6599 2HH1 ARG A 410     -16.322 -25.860  -9.896  1.00  0.410          H  
ATOM   6600 1HH2 ARG A 410     -14.891 -24.836  -6.869  1.00  0.410          H  
ATOM   6601 2HH2 ARG A 410     -15.081 -24.481  -8.572  1.00  0.410          H  
ATOM   6602  N   ASN A 411     -20.361 -25.788  -2.943  1.00  0.230          N  
ATOM   6603  CA  ASN A 411     -20.431 -25.383  -1.545  1.00  0.220          C  
ATOM   6604  C   ASN A 411     -21.737 -25.834  -0.909  1.00  0.220          C  
ATOM   6605  O   ASN A 411     -21.738 -26.292   0.244  1.00  0.220          O  
ATOM   6606  CB  ASN A 411     -20.305 -23.875  -1.408  1.00  0.310          C  
ATOM   6607  CG  ASN A 411     -18.920 -23.340  -1.643  1.00  0.310          C  
ATOM   6608  OD1 ASN A 411     -17.913 -24.053  -1.584  1.00  0.310          O  
ATOM   6609  ND2 ASN A 411     -18.847 -22.057  -1.898  1.00  0.310          N  
ATOM   6610  H   ASN A 411     -20.221 -25.078  -3.668  1.00  0.280          H  
ATOM   6611  HA  ASN A 411     -19.616 -25.863  -1.004  1.00  0.260          H  
ATOM   6612 1HB  ASN A 411     -20.979 -23.399  -2.117  1.00  0.370          H  
ATOM   6613 2HB  ASN A 411     -20.626 -23.579  -0.410  1.00  0.370          H  
ATOM   6614 1HD2 ASN A 411     -17.952 -21.628  -2.047  1.00  0.370          H  
ATOM   6615 2HD2 ASN A 411     -19.677 -21.501  -1.935  1.00  0.370          H  
ATOM   6616  N   PHE A 412     -22.850 -25.731  -1.649  1.00  0.220          N  
ATOM   6617  CA  PHE A 412     -24.122 -26.179  -1.103  1.00  0.220          C  
ATOM   6618  C   PHE A 412     -24.148 -27.690  -0.945  1.00  0.220          C  
ATOM   6619  O   PHE A 412     -24.583 -28.196   0.087  1.00  0.210          O  
ATOM   6620  CB  PHE A 412     -25.315 -25.803  -1.976  1.00  0.310          C  
ATOM   6621  CG  PHE A 412     -25.921 -24.438  -1.848  1.00  0.310          C  
ATOM   6622  CD1 PHE A 412     -25.654 -23.429  -2.743  1.00  0.310          C  
ATOM   6623  CD2 PHE A 412     -26.832 -24.191  -0.831  1.00  0.310          C  
ATOM   6624  CE1 PHE A 412     -26.265 -22.202  -2.617  1.00  0.310          C  
ATOM   6625  CE2 PHE A 412     -27.443 -22.968  -0.712  1.00  0.310          C  
ATOM   6626  CZ  PHE A 412     -27.154 -21.975  -1.605  1.00  0.310          C  
ATOM   6627  H   PHE A 412     -22.797 -25.279  -2.570  1.00  0.260          H  
ATOM   6628  HA  PHE A 412     -24.254 -25.722  -0.122  1.00  0.260          H  
ATOM   6629 1HB  PHE A 412     -25.031 -25.949  -3.020  1.00  0.370          H  
ATOM   6630 2HB  PHE A 412     -26.091 -26.492  -1.754  1.00  0.370          H  
ATOM   6631  HD1 PHE A 412     -24.960 -23.612  -3.551  1.00  0.370          H  
ATOM   6632  HD2 PHE A 412     -27.068 -24.988  -0.119  1.00  0.370          H  
ATOM   6633  HE1 PHE A 412     -26.052 -21.406  -3.322  1.00  0.370          H  
ATOM   6634  HE2 PHE A 412     -28.154 -22.795   0.085  1.00  0.370          H  
ATOM   6635  HZ  PHE A 412     -27.630 -21.010  -1.521  1.00  0.370          H  
ATOM   6636  N   GLU A 413     -23.669 -28.433  -1.942  1.00  0.230          N  
ATOM   6637  CA  GLU A 413     -23.724 -29.883  -1.829  1.00  0.220          C  
ATOM   6638  C   GLU A 413     -22.887 -30.371  -0.649  1.00  0.210          C  
ATOM   6639  O   GLU A 413     -23.328 -31.237   0.121  1.00  0.210          O  
ATOM   6640  CB  GLU A 413     -23.232 -30.518  -3.132  1.00  0.310          C  
ATOM   6641  CG  GLU A 413     -24.180 -30.327  -4.323  1.00  0.310          C  
ATOM   6642  CD  GLU A 413     -23.604 -30.788  -5.616  1.00  0.310          C  
ATOM   6643  OE1 GLU A 413     -22.465 -31.193  -5.619  1.00  0.310          O  
ATOM   6644  OE2 GLU A 413     -24.292 -30.713  -6.618  1.00  0.310          O  
ATOM   6645  H   GLU A 413     -23.308 -27.995  -2.797  1.00  0.280          H  
ATOM   6646  HA  GLU A 413     -24.759 -30.178  -1.662  1.00  0.260          H  
ATOM   6647 1HB  GLU A 413     -22.270 -30.076  -3.401  1.00  0.370          H  
ATOM   6648 2HB  GLU A 413     -23.076 -31.585  -2.985  1.00  0.370          H  
ATOM   6649 1HG  GLU A 413     -25.106 -30.866  -4.132  1.00  0.370          H  
ATOM   6650 2HG  GLU A 413     -24.416 -29.276  -4.414  1.00  0.370          H  
ATOM   6651  N   ALA A 414     -21.695 -29.780  -0.473  1.00  0.220          N  
ATOM   6652  CA  ALA A 414     -20.827 -30.145   0.632  1.00  0.220          C  
ATOM   6653  C   ALA A 414     -21.491 -29.824   1.962  1.00  0.210          C  
ATOM   6654  O   ALA A 414     -21.471 -30.652   2.880  1.00  0.210          O  
ATOM   6655  CB  ALA A 414     -19.511 -29.418   0.504  1.00  0.310          C  
ATOM   6656  H   ALA A 414     -21.370 -29.086  -1.155  1.00  0.260          H  
ATOM   6657  HA  ALA A 414     -20.650 -31.218   0.590  1.00  0.260          H  
ATOM   6658 1HB  ALA A 414     -18.871 -29.714   1.307  1.00  0.370          H  
ATOM   6659 2HB  ALA A 414     -19.048 -29.674  -0.447  1.00  0.370          H  
ATOM   6660 3HB  ALA A 414     -19.685 -28.341   0.544  1.00  0.370          H  
ATOM   6661  N   THR A 415     -22.154 -28.659   2.031  1.00  0.210          N  
ATOM   6662  CA  THR A 415     -22.850 -28.213   3.225  1.00  0.210          C  
ATOM   6663  C   THR A 415     -23.959 -29.167   3.606  1.00  0.200          C  
ATOM   6664  O   THR A 415     -24.070 -29.549   4.776  1.00  0.200          O  
ATOM   6665  CB  THR A 415     -23.469 -26.809   3.019  1.00  0.290          C  
ATOM   6666  OG1 THR A 415     -22.428 -25.848   2.773  1.00  0.290          O  
ATOM   6667  CG2 THR A 415     -24.287 -26.389   4.249  1.00  0.290          C  
ATOM   6668  H   THR A 415     -22.115 -28.012   1.241  1.00  0.250          H  
ATOM   6669  HA  THR A 415     -22.136 -28.167   4.044  1.00  0.250          H  
ATOM   6670  HB  THR A 415     -24.130 -26.828   2.160  1.00  0.350          H  
ATOM   6671  HG1 THR A 415     -21.985 -26.062   1.926  1.00  0.350          H  
ATOM   6672 1HG2 THR A 415     -24.706 -25.408   4.077  1.00  0.350          H  
ATOM   6673 2HG2 THR A 415     -25.099 -27.091   4.433  1.00  0.350          H  
ATOM   6674 3HG2 THR A 415     -23.639 -26.352   5.124  1.00  0.350          H  
ATOM   6675  N   LEU A 416     -24.787 -29.557   2.632  1.00  0.200          N  
ATOM   6676  CA  LEU A 416     -25.896 -30.451   2.918  1.00  0.200          C  
ATOM   6677  C   LEU A 416     -25.378 -31.776   3.463  1.00  0.200          C  
ATOM   6678  O   LEU A 416     -25.940 -32.320   4.412  1.00  0.190          O  
ATOM   6679  CB  LEU A 416     -26.735 -30.697   1.649  1.00  0.280          C  
ATOM   6680  CG  LEU A 416     -27.984 -29.754   1.359  1.00  0.280          C  
ATOM   6681  CD1 LEU A 416     -27.593 -28.255   1.289  1.00  0.280          C  
ATOM   6682  CD2 LEU A 416     -28.586 -30.208   0.048  1.00  0.280          C  
ATOM   6683  H   LEU A 416     -24.655 -29.185   1.686  1.00  0.240          H  
ATOM   6684  HA  LEU A 416     -26.525 -29.988   3.676  1.00  0.240          H  
ATOM   6685 1HB  LEU A 416     -26.064 -30.619   0.791  1.00  0.340          H  
ATOM   6686 2HB  LEU A 416     -27.109 -31.720   1.692  1.00  0.340          H  
ATOM   6687  HG  LEU A 416     -28.713 -29.865   2.151  1.00  0.340          H  
ATOM   6688 1HD1 LEU A 416     -28.486 -27.661   1.088  1.00  0.340          H  
ATOM   6689 2HD1 LEU A 416     -27.158 -27.938   2.237  1.00  0.340          H  
ATOM   6690 3HD1 LEU A 416     -26.888 -28.099   0.500  1.00  0.340          H  
ATOM   6691 1HD2 LEU A 416     -29.449 -29.615  -0.202  1.00  0.340          H  
ATOM   6692 2HD2 LEU A 416     -27.849 -30.110  -0.735  1.00  0.340          H  
ATOM   6693 3HD2 LEU A 416     -28.879 -31.252   0.139  1.00  0.340          H  
ATOM   6694  N   GLY A 417     -24.278 -32.275   2.891  1.00  0.200          N  
ATOM   6695  CA  GLY A 417     -23.657 -33.511   3.344  1.00  0.200          C  
ATOM   6696  C   GLY A 417     -23.171 -33.422   4.795  1.00  0.210          C  
ATOM   6697  O   GLY A 417     -23.398 -34.331   5.597  1.00  0.280          O  
ATOM   6698  H   GLY A 417     -23.882 -31.800   2.071  1.00  0.240          H  
ATOM   6699 1HA  GLY A 417     -24.367 -34.330   3.241  1.00  0.240          H  
ATOM   6700 2HA  GLY A 417     -22.812 -33.734   2.694  1.00  0.240          H  
ATOM   6701  N   TRP A 418     -22.469 -32.337   5.113  1.00  0.200          N  
ATOM   6702  CA  TRP A 418     -21.891 -32.108   6.432  1.00  0.210          C  
ATOM   6703  C   TRP A 418     -22.885 -31.786   7.558  1.00  0.200          C  
ATOM   6704  O   TRP A 418     -22.642 -32.123   8.718  1.00  0.220          O  
ATOM   6705  CB  TRP A 418     -20.938 -30.919   6.334  1.00  0.290          C  
ATOM   6706  CG  TRP A 418     -19.726 -31.145   5.484  1.00  0.290          C  
ATOM   6707  CD1 TRP A 418     -19.119 -32.328   5.179  1.00  0.290          C  
ATOM   6708  CD2 TRP A 418     -18.971 -30.122   4.796  1.00  0.290          C  
ATOM   6709  NE1 TRP A 418     -18.039 -32.105   4.368  1.00  0.290          N  
ATOM   6710  CE2 TRP A 418     -17.933 -30.762   4.125  1.00  0.290          C  
ATOM   6711  CE3 TRP A 418     -19.095 -28.731   4.699  1.00  0.290          C  
ATOM   6712  CZ2 TRP A 418     -17.010 -30.064   3.370  1.00  0.290          C  
ATOM   6713  CZ3 TRP A 418     -18.175 -28.031   3.940  1.00  0.290          C  
ATOM   6714  CH2 TRP A 418     -17.156 -28.678   3.294  1.00  0.290          C  
ATOM   6715  H   TRP A 418     -22.281 -31.653   4.371  1.00  0.240          H  
ATOM   6716  HA  TRP A 418     -21.347 -33.003   6.718  1.00  0.250          H  
ATOM   6717 1HB  TRP A 418     -21.485 -30.073   5.914  1.00  0.350          H  
ATOM   6718 2HB  TRP A 418     -20.610 -30.635   7.329  1.00  0.350          H  
ATOM   6719  HD1 TRP A 418     -19.436 -33.307   5.526  1.00  0.350          H  
ATOM   6720  HE1 TRP A 418     -17.423 -32.816   4.004  1.00  0.350          H  
ATOM   6721  HE3 TRP A 418     -19.898 -28.211   5.211  1.00  0.350          H  
ATOM   6722  HZ2 TRP A 418     -16.196 -30.562   2.845  1.00  0.350          H  
ATOM   6723  HZ3 TRP A 418     -18.281 -26.950   3.871  1.00  0.350          H  
ATOM   6724  HH2 TRP A 418     -16.447 -28.097   2.706  1.00  0.350          H  
ATOM   6725  N   LEU A 419     -23.977 -31.107   7.234  1.00  0.190          N  
ATOM   6726  CA  LEU A 419     -24.928 -30.638   8.234  1.00  0.190          C  
ATOM   6727  C   LEU A 419     -25.627 -31.718   9.096  1.00  0.220          C  
ATOM   6728  O   LEU A 419     -26.093 -32.761   8.624  1.00  0.300          O  
ATOM   6729  CB  LEU A 419     -25.931 -29.712   7.541  1.00  0.270          C  
ATOM   6730  CG  LEU A 419     -26.932 -28.951   8.428  1.00  0.270          C  
ATOM   6731  CD1 LEU A 419     -26.232 -27.940   9.336  1.00  0.270          C  
ATOM   6732  CD2 LEU A 419     -27.890 -28.235   7.513  1.00  0.270          C  
ATOM   6733  H   LEU A 419     -24.118 -30.834   6.256  1.00  0.230          H  
ATOM   6734  HA  LEU A 419     -24.355 -30.020   8.918  1.00  0.230          H  
ATOM   6735 1HB  LEU A 419     -25.369 -28.974   6.970  1.00  0.320          H  
ATOM   6736 2HB  LEU A 419     -26.505 -30.315   6.827  1.00  0.320          H  
ATOM   6737  HG  LEU A 419     -27.459 -29.647   9.056  1.00  0.320          H  
ATOM   6738 1HD1 LEU A 419     -26.986 -27.426   9.933  1.00  0.320          H  
ATOM   6739 2HD1 LEU A 419     -25.546 -28.435  10.006  1.00  0.320          H  
ATOM   6740 3HD1 LEU A 419     -25.686 -27.215   8.732  1.00  0.320          H  
ATOM   6741 1HD2 LEU A 419     -28.632 -27.694   8.091  1.00  0.320          H  
ATOM   6742 2HD2 LEU A 419     -27.348 -27.536   6.876  1.00  0.320          H  
ATOM   6743 3HD2 LEU A 419     -28.366 -28.978   6.916  1.00  0.320          H  
ATOM   6744  N   GLN A 420     -25.621 -31.417  10.400  1.00  0.210          N  
ATOM   6745  CA  GLN A 420     -26.158 -32.168  11.534  1.00  0.230          C  
ATOM   6746  C   GLN A 420     -27.143 -31.304  12.320  1.00  0.210          C  
ATOM   6747  O   GLN A 420     -27.404 -30.162  11.948  1.00  0.200          O  
ATOM   6748  CB  GLN A 420     -25.033 -32.630  12.462  1.00  0.310          C  
ATOM   6749  CG  GLN A 420     -24.013 -33.525  11.805  1.00  0.310          C  
ATOM   6750  CD  GLN A 420     -24.605 -34.836  11.392  1.00  0.310          C  
ATOM   6751  OE1 GLN A 420     -25.420 -35.414  12.118  1.00  0.310          O  
ATOM   6752  NE2 GLN A 420     -24.213 -35.320  10.230  1.00  0.310          N  
ATOM   6753  H   GLN A 420     -25.189 -30.536  10.631  1.00  0.250          H  
ATOM   6754  HA  GLN A 420     -26.698 -33.037  11.158  1.00  0.280          H  
ATOM   6755 1HB  GLN A 420     -24.511 -31.759  12.856  1.00  0.380          H  
ATOM   6756 2HB  GLN A 420     -25.449 -33.168  13.310  1.00  0.380          H  
ATOM   6757 1HG  GLN A 420     -23.625 -33.033  10.915  1.00  0.380          H  
ATOM   6758 2HG  GLN A 420     -23.203 -33.719  12.505  1.00  0.380          H  
ATOM   6759 1HE2 GLN A 420     -24.574 -36.186   9.900  1.00  0.380          H  
ATOM   6760 2HE2 GLN A 420     -23.556 -34.808   9.663  1.00  0.380          H  
ATOM   6761  N   GLU A 421     -27.704 -31.848  13.401  1.00  0.220          N  
ATOM   6762  CA  GLU A 421     -28.648 -31.094  14.228  1.00  0.210          C  
ATOM   6763  C   GLU A 421     -28.103 -29.705  14.585  1.00  0.220          C  
ATOM   6764  O   GLU A 421     -26.974 -29.562  15.065  1.00  0.230          O  
ATOM   6765  CB  GLU A 421     -28.900 -31.817  15.556  1.00  0.300          C  
ATOM   6766  CG  GLU A 421     -29.600 -33.153  15.492  1.00  0.300          C  
ATOM   6767  CD  GLU A 421     -29.862 -33.683  16.873  1.00  0.300          C  
ATOM   6768  OE1 GLU A 421     -30.623 -33.059  17.569  1.00  0.300          O  
ATOM   6769  OE2 GLU A 421     -29.292 -34.688  17.244  1.00  0.300          O  
ATOM   6770  H   GLU A 421     -27.476 -32.796  13.666  1.00  0.260          H  
ATOM   6771  HA  GLU A 421     -29.577 -30.978  13.680  1.00  0.250          H  
ATOM   6772 1HB  GLU A 421     -27.951 -31.966  16.070  1.00  0.360          H  
ATOM   6773 2HB  GLU A 421     -29.501 -31.183  16.187  1.00  0.360          H  
ATOM   6774 1HG  GLU A 421     -30.543 -33.038  14.979  1.00  0.360          H  
ATOM   6775 2HG  GLU A 421     -28.995 -33.862  14.931  1.00  0.360          H  
ATOM   6776  N   HIS A 422     -28.944 -28.693  14.387  1.00  0.210          N  
ATOM   6777  CA  HIS A 422     -28.621 -27.294  14.640  1.00  0.220          C  
ATOM   6778  C   HIS A 422     -29.299 -26.695  15.859  1.00  0.210          C  
ATOM   6779  O   HIS A 422     -30.530 -26.698  15.967  1.00  0.200          O  
ATOM   6780  CB  HIS A 422     -29.047 -26.466  13.444  1.00  0.300          C  
ATOM   6781  CG  HIS A 422     -28.820 -25.055  13.627  1.00  0.300          C  
ATOM   6782  ND1 HIS A 422     -27.586 -24.484  13.494  1.00  0.300          N  
ATOM   6783  CD2 HIS A 422     -29.665 -24.065  13.965  1.00  0.300          C  
ATOM   6784  CE1 HIS A 422     -27.675 -23.203  13.760  1.00  0.300          C  
ATOM   6785  NE2 HIS A 422     -28.926 -22.924  14.047  1.00  0.300          N  
ATOM   6786  H   HIS A 422     -29.853 -28.926  13.989  1.00  0.250          H  
ATOM   6787  HA  HIS A 422     -27.544 -27.192  14.771  1.00  0.260          H  
ATOM   6788 1HB  HIS A 422     -28.496 -26.792  12.560  1.00  0.360          H  
ATOM   6789 2HB  HIS A 422     -30.099 -26.627  13.266  1.00  0.360          H  
ATOM   6790  HD2 HIS A 422     -30.733 -24.163  14.162  1.00  0.360          H  
ATOM   6791  HE1 HIS A 422     -26.849 -22.495  13.746  1.00  0.360          H  
ATOM   6792  HE2 HIS A 422     -29.294 -22.015  14.308  1.00  0.360          H  
ATOM   6793  N   ALA A 423     -28.517 -26.190  16.812  1.00  0.210          N  
ATOM   6794  CA  ALA A 423     -29.158 -25.600  17.985  1.00  0.200          C  
ATOM   6795  C   ALA A 423     -29.990 -24.422  17.519  1.00  0.210          C  
ATOM   6796  O   ALA A 423     -29.465 -23.519  16.879  1.00  0.280          O  
ATOM   6797  CB  ALA A 423     -28.122 -25.162  19.013  1.00  0.280          C  
ATOM   6798  H   ALA A 423     -27.511 -26.212  16.707  1.00  0.250          H  
ATOM   6799  HA  ALA A 423     -29.830 -26.329  18.435  1.00  0.240          H  
ATOM   6800 1HB  ALA A 423     -28.630 -24.723  19.870  1.00  0.340          H  
ATOM   6801 2HB  ALA A 423     -27.537 -26.015  19.343  1.00  0.340          H  
ATOM   6802 3HB  ALA A 423     -27.464 -24.425  18.567  1.00  0.340          H  
ATOM   6803  N   CYS A 424     -31.269 -24.389  17.879  1.00  0.160          N  
ATOM   6804  CA  CYS A 424     -32.120 -23.285  17.446  1.00  0.160          C  
ATOM   6805  C   CYS A 424     -32.523 -22.378  18.595  1.00  0.160          C  
ATOM   6806  O   CYS A 424     -33.045 -21.279  18.362  1.00  0.280          O  
ATOM   6807  CB  CYS A 424     -33.371 -23.807  16.720  1.00  0.220          C  
ATOM   6808  SG  CYS A 424     -34.570 -24.714  17.749  1.00  0.220          S  
ATOM   6809  H   CYS A 424     -31.636 -25.149  18.441  1.00  0.190          H  
ATOM   6810  HA  CYS A 424     -31.559 -22.684  16.731  1.00  0.190          H  
ATOM   6811 1HB  CYS A 424     -33.892 -22.976  16.253  1.00  0.270          H  
ATOM   6812 2HB  CYS A 424     -33.041 -24.476  15.931  1.00  0.270          H  
ATOM   6813  HG  CYS A 424     -33.657 -25.529  18.304  1.00  0.270          H  
ATOM   6814  N   SER A 425     -32.313 -22.843  19.830  1.00  0.200          N  
ATOM   6815  CA  SER A 425     -32.694 -22.047  20.988  1.00  0.170          C  
ATOM   6816  C   SER A 425     -31.577 -21.208  21.621  1.00  0.180          C  
ATOM   6817  O   SER A 425     -30.405 -21.587  21.635  1.00  0.200          O  
ATOM   6818  CB  SER A 425     -33.334 -22.942  22.034  1.00  0.250          C  
ATOM   6819  OG  SER A 425     -32.493 -24.030  22.451  1.00  0.250          O  
ATOM   6820  H   SER A 425     -31.955 -23.789  19.965  1.00  0.240          H  
ATOM   6821  HA  SER A 425     -33.467 -21.354  20.660  1.00  0.200          H  
ATOM   6822 1HB  SER A 425     -33.571 -22.339  22.869  1.00  0.300          H  
ATOM   6823 2HB  SER A 425     -34.264 -23.313  21.650  1.00  0.300          H  
ATOM   6824  HG  SER A 425     -31.706 -23.656  22.934  1.00  0.300          H  
ATOM   6825  N   ARG A 426     -31.999 -20.089  22.212  1.00  0.180          N  
ATOM   6826  CA  ARG A 426     -31.194 -19.134  22.978  1.00  0.200          C  
ATOM   6827  C   ARG A 426     -31.866 -18.733  24.290  1.00  0.210          C  
ATOM   6828  O   ARG A 426     -33.073 -18.909  24.462  1.00  0.240          O  
ATOM   6829  CB  ARG A 426     -30.940 -17.857  22.189  1.00  0.270          C  
ATOM   6830  CG  ARG A 426     -30.073 -17.953  20.997  1.00  0.270          C  
ATOM   6831  CD  ARG A 426     -29.845 -16.590  20.437  1.00  0.270          C  
ATOM   6832  NE  ARG A 426     -31.064 -16.038  19.838  1.00  0.270          N  
ATOM   6833  CZ  ARG A 426     -31.286 -14.738  19.515  1.00  0.270          C  
ATOM   6834  NH1 ARG A 426     -30.380 -13.814  19.777  1.00  0.270          N  
ATOM   6835  NH2 ARG A 426     -32.433 -14.392  18.920  1.00  0.270          N  
ATOM   6836  H   ARG A 426     -32.983 -19.866  22.062  1.00  0.220          H  
ATOM   6837  HA  ARG A 426     -30.235 -19.598  23.210  1.00  0.240          H  
ATOM   6838 1HB  ARG A 426     -31.886 -17.511  21.808  1.00  0.330          H  
ATOM   6839 2HB  ARG A 426     -30.550 -17.078  22.840  1.00  0.330          H  
ATOM   6840 1HG  ARG A 426     -29.112 -18.396  21.267  1.00  0.330          H  
ATOM   6841 2HG  ARG A 426     -30.565 -18.565  20.250  1.00  0.330          H  
ATOM   6842 1HD  ARG A 426     -29.521 -15.926  21.243  1.00  0.330          H  
ATOM   6843 2HD  ARG A 426     -29.071 -16.638  19.671  1.00  0.330          H  
ATOM   6844  HE  ARG A 426     -31.807 -16.693  19.620  1.00  0.330          H  
ATOM   6845 1HH1 ARG A 426     -29.510 -14.065  20.225  1.00  0.330          H  
ATOM   6846 2HH1 ARG A 426     -30.542 -12.849  19.515  1.00  0.330          H  
ATOM   6847 1HH2 ARG A 426     -33.148 -15.100  18.674  1.00  0.330          H  
ATOM   6848 2HH2 ARG A 426     -32.621 -13.403  18.706  1.00  0.330          H  
ATOM   6849  N   THR A 427     -31.097 -18.149  25.202  1.00  0.210          N  
ATOM   6850  CA  THR A 427     -31.636 -17.637  26.457  1.00  0.230          C  
ATOM   6851  C   THR A 427     -31.653 -16.100  26.468  1.00  0.240          C  
ATOM   6852  O   THR A 427     -32.507 -15.488  27.116  1.00  0.250          O  
ATOM   6853  CB  THR A 427     -30.792 -18.140  27.658  1.00  0.310          C  
ATOM   6854  OG1 THR A 427     -30.760 -19.572  27.667  1.00  0.310          O  
ATOM   6855  CG2 THR A 427     -31.398 -17.657  28.974  1.00  0.310          C  
ATOM   6856  H   THR A 427     -30.103 -18.038  25.026  1.00  0.250          H  
ATOM   6857  HA  THR A 427     -32.661 -17.991  26.575  1.00  0.280          H  
ATOM   6858  HB  THR A 427     -29.775 -17.771  27.558  1.00  0.380          H  
ATOM   6859  HG1 THR A 427     -30.105 -19.868  28.309  1.00  0.380          H  
ATOM   6860 1HG2 THR A 427     -30.795 -18.025  29.802  1.00  0.380          H  
ATOM   6861 2HG2 THR A 427     -31.421 -16.576  29.012  1.00  0.380          H  
ATOM   6862 3HG2 THR A 427     -32.413 -18.040  29.065  1.00  0.380          H  
ATOM   6863  N   TYR A 428     -30.704 -15.470  25.761  1.00  0.230          N  
ATOM   6864  CA  TYR A 428     -30.599 -14.017  25.797  1.00  0.240          C  
ATOM   6865  C   TYR A 428     -30.538 -13.382  24.405  1.00  0.230          C  
ATOM   6866  O   TYR A 428     -29.862 -13.885  23.496  1.00  0.220          O  
ATOM   6867  CB  TYR A 428     -29.339 -13.611  26.560  1.00  0.330          C  
ATOM   6868  CG  TYR A 428     -29.253 -14.168  27.954  1.00  0.330          C  
ATOM   6869  CD1 TYR A 428     -28.486 -15.304  28.179  1.00  0.330          C  
ATOM   6870  CD2 TYR A 428     -29.942 -13.580  28.997  1.00  0.330          C  
ATOM   6871  CE1 TYR A 428     -28.394 -15.839  29.443  1.00  0.330          C  
ATOM   6872  CE2 TYR A 428     -29.856 -14.117  30.266  1.00  0.330          C  
ATOM   6873  CZ  TYR A 428     -29.083 -15.241  30.493  1.00  0.330          C  
ATOM   6874  OH  TYR A 428     -28.994 -15.770  31.764  1.00  0.330          O  
ATOM   6875  H   TYR A 428     -30.017 -16.011  25.246  1.00  0.280          H  
ATOM   6876  HA  TYR A 428     -31.476 -13.616  26.304  1.00  0.290          H  
ATOM   6877 1HB  TYR A 428     -28.461 -13.947  26.008  1.00  0.400          H  
ATOM   6878 2HB  TYR A 428     -29.288 -12.526  26.623  1.00  0.400          H  
ATOM   6879  HD1 TYR A 428     -27.946 -15.775  27.353  1.00  0.400          H  
ATOM   6880  HD2 TYR A 428     -30.552 -12.695  28.820  1.00  0.400          H  
ATOM   6881  HE1 TYR A 428     -27.782 -16.727  29.610  1.00  0.400          H  
ATOM   6882  HE2 TYR A 428     -30.398 -13.654  31.089  1.00  0.400          H  
ATOM   6883  HH  TYR A 428     -29.559 -15.272  32.359  1.00  0.400          H  
ATOM   6884  N   GLY A 429     -31.133 -12.189  24.287  1.00  0.240          N  
ATOM   6885  CA  GLY A 429     -31.100 -11.410  23.049  1.00  0.240          C  
ATOM   6886  C   GLY A 429     -32.503 -11.121  22.524  1.00  0.240          C  
ATOM   6887  O   GLY A 429     -33.498 -11.452  23.171  1.00  0.300          O  
ATOM   6888  H   GLY A 429     -31.657 -11.828  25.073  1.00  0.290          H  
ATOM   6889 1HA  GLY A 429     -30.576 -10.470  23.225  1.00  0.290          H  
ATOM   6890 2HA  GLY A 429     -30.535 -11.953  22.292  1.00  0.290          H  
ATOM   6891  N   LEU A 430     -32.577 -10.467  21.367  1.00  0.230          N  
ATOM   6892  CA  LEU A 430     -33.857 -10.131  20.748  1.00  0.230          C  
ATOM   6893  C   LEU A 430     -34.271 -11.214  19.773  1.00  0.250          C  
ATOM   6894  O   LEU A 430     -33.413 -11.813  19.116  1.00  0.260          O  
ATOM   6895  CB  LEU A 430     -33.777  -8.817  19.963  1.00  0.320          C  
ATOM   6896  CG  LEU A 430     -33.430  -7.525  20.710  1.00  0.320          C  
ATOM   6897  CD1 LEU A 430     -33.281  -6.413  19.675  1.00  0.320          C  
ATOM   6898  CD2 LEU A 430     -34.546  -7.178  21.696  1.00  0.320          C  
ATOM   6899  H   LEU A 430     -31.722 -10.213  20.895  1.00  0.280          H  
ATOM   6900  HA  LEU A 430     -34.620 -10.067  21.521  1.00  0.280          H  
ATOM   6901 1HB  LEU A 430     -33.049  -8.942  19.164  1.00  0.390          H  
ATOM   6902 2HB  LEU A 430     -34.740  -8.662  19.512  1.00  0.390          H  
ATOM   6903  HG  LEU A 430     -32.487  -7.639  21.243  1.00  0.390          H  
ATOM   6904 1HD1 LEU A 430     -33.035  -5.481  20.155  1.00  0.390          H  
ATOM   6905 2HD1 LEU A 430     -32.488  -6.670  18.974  1.00  0.390          H  
ATOM   6906 3HD1 LEU A 430     -34.208  -6.300  19.140  1.00  0.390          H  
ATOM   6907 1HD2 LEU A 430     -34.308  -6.255  22.209  1.00  0.390          H  
ATOM   6908 2HD2 LEU A 430     -35.488  -7.056  21.159  1.00  0.390          H  
ATOM   6909 3HD2 LEU A 430     -34.651  -7.971  22.434  1.00  0.390          H  
ATOM   6910  N   GLY A 431     -35.581 -11.396  19.629  1.00  0.270          N  
ATOM   6911  CA  GLY A 431     -36.164 -12.355  18.695  1.00  0.280          C  
ATOM   6912  C   GLY A 431     -37.569 -12.702  19.159  1.00  0.270          C  
ATOM   6913  O   GLY A 431     -38.199 -11.917  19.872  1.00  0.270          O  
ATOM   6914  H   GLY A 431     -36.201 -10.863  20.225  1.00  0.320          H  
ATOM   6915 1HA  GLY A 431     -36.187 -11.940  17.688  1.00  0.340          H  
ATOM   6916 2HA  GLY A 431     -35.554 -13.259  18.660  1.00  0.340          H  
ATOM   6917  N   THR A 432     -38.054 -13.856  18.726  1.00  0.280          N  
ATOM   6918  CA  THR A 432     -39.373 -14.381  19.072  1.00  0.280          C  
ATOM   6919  C   THR A 432     -39.106 -15.616  19.929  1.00  0.280          C  
ATOM   6920  O   THR A 432     -37.980 -16.109  19.920  1.00  0.430          O  
ATOM   6921  CB  THR A 432     -40.169 -14.754  17.820  1.00  0.390          C  
ATOM   6922  OG1 THR A 432     -39.506 -15.822  17.188  1.00  0.390          O  
ATOM   6923  CG2 THR A 432     -40.242 -13.554  16.841  1.00  0.390          C  
ATOM   6924  H   THR A 432     -37.469 -14.413  18.119  1.00  0.340          H  
ATOM   6925  HA  THR A 432     -39.925 -13.658  19.665  1.00  0.340          H  
ATOM   6926  HB  THR A 432     -41.179 -15.064  18.095  1.00  0.470          H  
ATOM   6927  HG1 THR A 432     -39.602 -16.610  17.723  1.00  0.470          H  
ATOM   6928 1HG2 THR A 432     -40.793 -13.847  15.950  1.00  0.470          H  
ATOM   6929 2HG2 THR A 432     -40.753 -12.726  17.328  1.00  0.470          H  
ATOM   6930 3HG2 THR A 432     -39.241 -13.242  16.550  1.00  0.470          H  
ATOM   6931  N   HIS A 433     -40.114 -16.158  20.606  1.00  0.290          N  
ATOM   6932  CA  HIS A 433     -39.874 -17.309  21.489  1.00  0.280          C  
ATOM   6933  C   HIS A 433     -40.556 -18.588  21.011  1.00  0.210          C  
ATOM   6934  O   HIS A 433     -41.467 -18.534  20.182  1.00  0.220          O  
ATOM   6935  CB  HIS A 433     -40.302 -16.937  22.912  1.00  0.400          C  
ATOM   6936  CG  HIS A 433     -39.474 -15.785  23.469  1.00  0.400          C  
ATOM   6937  ND1 HIS A 433     -39.711 -14.462  23.122  1.00  0.400          N  
ATOM   6938  CD2 HIS A 433     -38.423 -15.767  24.329  1.00  0.400          C  
ATOM   6939  CE1 HIS A 433     -38.836 -13.685  23.734  1.00  0.400          C  
ATOM   6940  NE2 HIS A 433     -38.043 -14.446  24.479  1.00  0.400          N  
ATOM   6941  H   HIS A 433     -41.034 -15.737  20.552  1.00  0.350          H  
ATOM   6942  HA  HIS A 433     -38.810 -17.520  21.524  1.00  0.340          H  
ATOM   6943 1HB  HIS A 433     -41.357 -16.658  22.929  1.00  0.480          H  
ATOM   6944 2HB  HIS A 433     -40.179 -17.799  23.573  1.00  0.480          H  
ATOM   6945  HD1 HIS A 433     -40.606 -14.113  22.832  1.00  0.480          H  
ATOM   6946  HD2 HIS A 433     -37.889 -16.557  24.861  1.00  0.480          H  
ATOM   6947  HE1 HIS A 433     -38.866 -12.601  23.577  1.00  0.480          H  
ATOM   6948  N   LEU A 434     -40.065 -19.745  21.481  1.00  0.180          N  
ATOM   6949  CA  LEU A 434     -40.675 -21.015  21.075  1.00  0.160          C  
ATOM   6950  C   LEU A 434     -42.107 -21.127  21.613  1.00  0.170          C  
ATOM   6951  O   LEU A 434     -42.309 -20.993  22.820  1.00  0.170          O  
ATOM   6952  CB  LEU A 434     -39.854 -22.240  21.520  1.00  0.230          C  
ATOM   6953  CG  LEU A 434     -38.476 -22.476  20.808  1.00  0.230          C  
ATOM   6954  CD1 LEU A 434     -37.770 -23.619  21.479  1.00  0.230          C  
ATOM   6955  CD2 LEU A 434     -38.669 -22.848  19.321  1.00  0.230          C  
ATOM   6956  H   LEU A 434     -39.298 -19.697  22.163  1.00  0.220          H  
ATOM   6957  HA  LEU A 434     -40.657 -21.022  20.010  1.00  0.190          H  
ATOM   6958 1HB  LEU A 434     -39.654 -22.139  22.590  1.00  0.280          H  
ATOM   6959 2HB  LEU A 434     -40.458 -23.137  21.375  1.00  0.280          H  
ATOM   6960  HG  LEU A 434     -37.866 -21.574  20.898  1.00  0.280          H  
ATOM   6961 1HD1 LEU A 434     -36.809 -23.776  20.994  1.00  0.280          H  
ATOM   6962 2HD1 LEU A 434     -37.615 -23.405  22.519  1.00  0.280          H  
ATOM   6963 3HD1 LEU A 434     -38.374 -24.524  21.391  1.00  0.280          H  
ATOM   6964 1HD2 LEU A 434     -37.690 -23.018  18.865  1.00  0.280          H  
ATOM   6965 2HD2 LEU A 434     -39.254 -23.746  19.248  1.00  0.280          H  
ATOM   6966 3HD2 LEU A 434     -39.165 -22.069  18.787  1.00  0.280          H  
ATOM   6967  N   PRO A 435     -43.098 -21.488  20.769  1.00  0.190          N  
ATOM   6968  CA  PRO A 435     -44.516 -21.597  21.089  1.00  0.230          C  
ATOM   6969  C   PRO A 435     -44.895 -22.524  22.234  1.00  0.170          C  
ATOM   6970  O   PRO A 435     -45.964 -22.357  22.817  1.00  0.180          O  
ATOM   6971  CB  PRO A 435     -45.102 -22.157  19.794  1.00  0.350          C  
ATOM   6972  CG  PRO A 435     -44.170 -21.737  18.724  1.00  0.350          C  
ATOM   6973  CD  PRO A 435     -42.807 -21.712  19.330  1.00  0.350          C  
ATOM   6974  HA  PRO A 435     -44.903 -20.591  21.284  1.00  0.280          H  
ATOM   6975 1HB  PRO A 435     -45.227 -23.202  19.876  1.00  0.410          H  
ATOM   6976 2HB  PRO A 435     -46.109 -21.743  19.641  1.00  0.410          H  
ATOM   6977 1HG  PRO A 435     -44.232 -22.402  17.847  1.00  0.410          H  
ATOM   6978 2HG  PRO A 435     -44.478 -20.776  18.397  1.00  0.410          H  
ATOM   6979 1HD  PRO A 435     -42.239 -22.632  19.161  1.00  0.410          H  
ATOM   6980 2HD  PRO A 435     -42.342 -20.824  18.867  1.00  0.410          H  
ATOM   6981  N   TRP A 436     -44.059 -23.501  22.574  1.00  0.150          N  
ATOM   6982  CA  TRP A 436     -44.447 -24.374  23.659  1.00  0.160          C  
ATOM   6983  C   TRP A 436     -43.402 -24.419  24.753  1.00  0.170          C  
ATOM   6984  O   TRP A 436     -43.398 -25.351  25.561  1.00  0.190          O  
ATOM   6985  CB  TRP A 436     -44.500 -25.782  23.069  1.00  0.220          C  
ATOM   6986  CG  TRP A 436     -43.165 -26.026  22.369  1.00  0.220          C  
ATOM   6987  CD1 TRP A 436     -42.021 -26.455  22.935  1.00  0.220          C  
ATOM   6988  CD2 TRP A 436     -42.841 -25.812  20.983  1.00  0.220          C  
ATOM   6989  NE1 TRP A 436     -41.028 -26.484  22.015  1.00  0.220          N  
ATOM   6990  CE2 TRP A 436     -41.499 -26.103  20.834  1.00  0.220          C  
ATOM   6991  CE3 TRP A 436     -43.560 -25.402  19.894  1.00  0.220          C  
ATOM   6992  CZ2 TRP A 436     -40.864 -25.989  19.641  1.00  0.220          C  
ATOM   6993  CZ3 TRP A 436     -42.929 -25.289  18.682  1.00  0.220          C  
ATOM   6994  CH2 TRP A 436     -41.615 -25.572  18.556  1.00  0.220          C  
ATOM   6995  H   TRP A 436     -43.182 -23.670  22.101  1.00  0.180          H  
ATOM   6996  HA  TRP A 436     -45.403 -24.060  24.074  1.00  0.190          H  
ATOM   6997 1HB  TRP A 436     -44.647 -26.526  23.851  1.00  0.260          H  
ATOM   6998 2HB  TRP A 436     -45.313 -25.864  22.353  1.00  0.260          H  
ATOM   6999  HD1 TRP A 436     -41.901 -26.719  23.983  1.00  0.260          H  
ATOM   7000  HE1 TRP A 436     -40.067 -26.758  22.196  1.00  0.260          H  
ATOM   7001  HE3 TRP A 436     -44.605 -25.188  20.000  1.00  0.260          H  
ATOM   7002  HZ2 TRP A 436     -39.813 -26.214  19.545  1.00  0.260          H  
ATOM   7003  HZ3 TRP A 436     -43.510 -24.964  17.832  1.00  0.260          H  
ATOM   7004  HH2 TRP A 436     -41.153 -25.471  17.586  1.00  0.260          H  
ATOM   7005  N   ASP A 437     -42.583 -23.376  24.846  1.00  0.170          N  
ATOM   7006  CA  ASP A 437     -41.585 -23.279  25.900  1.00  0.180          C  
ATOM   7007  C   ASP A 437     -41.050 -21.842  25.833  1.00  0.180          C  
ATOM   7008  O   ASP A 437     -39.965 -21.618  25.276  1.00  0.190          O  
ATOM   7009  CB  ASP A 437     -40.485 -24.352  25.701  1.00  0.250          C  
ATOM   7010  CG  ASP A 437     -39.515 -24.520  26.891  1.00  0.250          C  
ATOM   7011  OD1 ASP A 437     -39.692 -23.850  27.890  1.00  0.250          O  
ATOM   7012  OD2 ASP A 437     -38.576 -25.336  26.776  1.00  0.250          O  
ATOM   7013  H   ASP A 437     -42.653 -22.616  24.156  1.00  0.200          H  
ATOM   7014  HA  ASP A 437     -42.062 -23.435  26.868  1.00  0.220          H  
ATOM   7015 1HB  ASP A 437     -40.944 -25.315  25.535  1.00  0.300          H  
ATOM   7016 2HB  ASP A 437     -39.912 -24.120  24.803  1.00  0.300          H  
ATOM   7017  N   GLU A 438     -41.771 -20.902  26.462  1.00  0.190          N  
ATOM   7018  CA  GLU A 438     -41.517 -19.458  26.336  1.00  0.190          C  
ATOM   7019  C   GLU A 438     -40.143 -19.008  26.795  1.00  0.200          C  
ATOM   7020  O   GLU A 438     -39.665 -17.966  26.360  1.00  0.210          O  
ATOM   7021  CB  GLU A 438     -42.551 -18.630  27.122  1.00  0.270          C  
ATOM   7022  CG  GLU A 438     -44.000 -18.646  26.592  1.00  0.270          C  
ATOM   7023  CD  GLU A 438     -44.206 -18.036  25.194  1.00  0.270          C  
ATOM   7024  OE1 GLU A 438     -43.683 -16.984  24.887  1.00  0.270          O  
ATOM   7025  OE2 GLU A 438     -44.926 -18.648  24.447  1.00  0.270          O  
ATOM   7026  H   GLU A 438     -42.598 -21.204  26.956  1.00  0.230          H  
ATOM   7027  HA  GLU A 438     -41.616 -19.201  25.278  1.00  0.230          H  
ATOM   7028 1HB  GLU A 438     -42.577 -18.976  28.155  1.00  0.320          H  
ATOM   7029 2HB  GLU A 438     -42.228 -17.589  27.143  1.00  0.320          H  
ATOM   7030 1HG  GLU A 438     -44.343 -19.678  26.565  1.00  0.320          H  
ATOM   7031 2HG  GLU A 438     -44.628 -18.109  27.302  1.00  0.320          H  
ATOM   7032  N   GLN A 439     -39.508 -19.742  27.702  1.00  0.200          N  
ATOM   7033  CA  GLN A 439     -38.194 -19.324  28.168  1.00  0.210          C  
ATOM   7034  C   GLN A 439     -37.154 -19.311  27.045  1.00  0.210          C  
ATOM   7035  O   GLN A 439     -36.110 -18.675  27.192  1.00  0.220          O  
ATOM   7036  CB  GLN A 439     -37.677 -20.246  29.275  1.00  0.290          C  
ATOM   7037  CG  GLN A 439     -37.268 -21.625  28.783  1.00  0.290          C  
ATOM   7038  CD  GLN A 439     -36.916 -22.567  29.884  1.00  0.290          C  
ATOM   7039  OE1 GLN A 439     -36.008 -22.317  30.689  1.00  0.290          O  
ATOM   7040  NE2 GLN A 439     -37.641 -23.671  29.940  1.00  0.290          N  
ATOM   7041  H   GLN A 439     -39.936 -20.581  28.072  1.00  0.240          H  
ATOM   7042  HA  GLN A 439     -38.276 -18.311  28.560  1.00  0.250          H  
ATOM   7043 1HB  GLN A 439     -36.815 -19.790  29.759  1.00  0.350          H  
ATOM   7044 2HB  GLN A 439     -38.450 -20.377  30.030  1.00  0.350          H  
ATOM   7045 1HG  GLN A 439     -38.077 -22.059  28.204  1.00  0.350          H  
ATOM   7046 2HG  GLN A 439     -36.380 -21.531  28.161  1.00  0.350          H  
ATOM   7047 1HE2 GLN A 439     -37.472 -24.355  30.644  1.00  0.350          H  
ATOM   7048 2HE2 GLN A 439     -38.388 -23.826  29.239  1.00  0.350          H  
ATOM   7049  N   TRP A 440     -37.388 -20.056  25.955  1.00  0.200          N  
ATOM   7050  CA  TRP A 440     -36.399 -20.082  24.894  1.00  0.210          C  
ATOM   7051  C   TRP A 440     -36.692 -19.092  23.804  1.00  0.210          C  
ATOM   7052  O   TRP A 440     -37.821 -18.976  23.320  1.00  0.210          O  
ATOM   7053  CB  TRP A 440     -36.318 -21.422  24.238  1.00  0.290          C  
ATOM   7054  CG  TRP A 440     -35.869 -22.448  25.117  1.00  0.290          C  
ATOM   7055  CD1 TRP A 440     -36.681 -23.320  25.628  1.00  0.290          C  
ATOM   7056  CD2 TRP A 440     -34.568 -22.746  25.653  1.00  0.290          C  
ATOM   7057  NE1 TRP A 440     -36.032 -24.184  26.428  1.00  0.290          N  
ATOM   7058  CE2 TRP A 440     -34.727 -23.860  26.458  1.00  0.290          C  
ATOM   7059  CE3 TRP A 440     -33.316 -22.175  25.521  1.00  0.290          C  
ATOM   7060  CZ2 TRP A 440     -33.681 -24.442  27.124  1.00  0.290          C  
ATOM   7061  CZ3 TRP A 440     -32.267 -22.744  26.189  1.00  0.290          C  
ATOM   7062  CH2 TRP A 440     -32.438 -23.859  26.968  1.00  0.290          C  
ATOM   7063  H   TRP A 440     -38.274 -20.565  25.844  1.00  0.240          H  
ATOM   7064  HA  TRP A 440     -35.423 -19.844  25.321  1.00  0.250          H  
ATOM   7065 1HB  TRP A 440     -37.318 -21.685  23.913  1.00  0.350          H  
ATOM   7066 2HB  TRP A 440     -35.683 -21.369  23.361  1.00  0.350          H  
ATOM   7067  HD1 TRP A 440     -37.730 -23.338  25.421  1.00  0.350          H  
ATOM   7068  HE1 TRP A 440     -36.552 -24.943  26.909  1.00  0.350          H  
ATOM   7069  HE3 TRP A 440     -33.162 -21.299  24.906  1.00  0.350          H  
ATOM   7070  HZ2 TRP A 440     -33.804 -25.322  27.751  1.00  0.350          H  
ATOM   7071  HZ3 TRP A 440     -31.285 -22.289  26.075  1.00  0.350          H  
ATOM   7072  HH2 TRP A 440     -31.576 -24.294  27.477  1.00  0.350          H  
ATOM   7073  N   LEU A 441     -35.636 -18.468  23.361  1.00  0.210          N  
ATOM   7074  CA  LEU A 441     -35.611 -17.509  22.290  1.00  0.240          C  
ATOM   7075  C   LEU A 441     -35.180 -18.222  21.006  1.00  0.220          C  
ATOM   7076  O   LEU A 441     -34.314 -19.098  21.049  1.00  0.250          O  
ATOM   7077  CB  LEU A 441     -34.622 -16.421  22.728  1.00  0.320          C  
ATOM   7078  CG  LEU A 441     -34.354 -15.270  21.840  1.00  0.320          C  
ATOM   7079  CD1 LEU A 441     -35.556 -14.377  21.764  1.00  0.320          C  
ATOM   7080  CD2 LEU A 441     -33.165 -14.526  22.389  1.00  0.320          C  
ATOM   7081  H   LEU A 441     -34.758 -18.640  23.850  1.00  0.250          H  
ATOM   7082  HA  LEU A 441     -36.604 -17.092  22.158  1.00  0.290          H  
ATOM   7083 1HB  LEU A 441     -35.004 -16.004  23.662  1.00  0.390          H  
ATOM   7084 2HB  LEU A 441     -33.690 -16.885  22.956  1.00  0.390          H  
ATOM   7085  HG  LEU A 441     -34.132 -15.624  20.838  1.00  0.390          H  
ATOM   7086 1HD1 LEU A 441     -35.326 -13.558  21.133  1.00  0.390          H  
ATOM   7087 2HD1 LEU A 441     -36.406 -14.906  21.370  1.00  0.390          H  
ATOM   7088 3HD1 LEU A 441     -35.795 -14.003  22.758  1.00  0.390          H  
ATOM   7089 1HD2 LEU A 441     -32.953 -13.691  21.742  1.00  0.390          H  
ATOM   7090 2HD2 LEU A 441     -33.394 -14.163  23.394  1.00  0.390          H  
ATOM   7091 3HD2 LEU A 441     -32.298 -15.172  22.434  1.00  0.390          H  
ATOM   7092  N   ILE A 442     -35.799 -17.896  19.881  1.00  0.210          N  
ATOM   7093  CA  ILE A 442     -35.408 -18.476  18.596  1.00  0.190          C  
ATOM   7094  C   ILE A 442     -34.255 -17.681  17.967  1.00  0.200          C  
ATOM   7095  O   ILE A 442     -34.367 -16.468  17.770  1.00  0.210          O  
ATOM   7096  CB  ILE A 442     -36.628 -18.515  17.644  1.00  0.270          C  
ATOM   7097  CG1 ILE A 442     -37.728 -19.435  18.268  1.00  0.270          C  
ATOM   7098  CG2 ILE A 442     -36.211 -19.000  16.232  1.00  0.270          C  
ATOM   7099  CD1 ILE A 442     -39.093 -19.357  17.609  1.00  0.270          C  
ATOM   7100  H   ILE A 442     -36.555 -17.212  19.908  1.00  0.250          H  
ATOM   7101  HA  ILE A 442     -35.066 -19.498  18.762  1.00  0.230          H  
ATOM   7102  HB  ILE A 442     -37.050 -17.510  17.564  1.00  0.330          H  
ATOM   7103 1HG1 ILE A 442     -37.376 -20.459  18.212  1.00  0.330          H  
ATOM   7104 2HG1 ILE A 442     -37.849 -19.171  19.318  1.00  0.330          H  
ATOM   7105 1HG2 ILE A 442     -37.070 -18.998  15.574  1.00  0.330          H  
ATOM   7106 2HG2 ILE A 442     -35.461 -18.337  15.817  1.00  0.330          H  
ATOM   7107 3HG2 ILE A 442     -35.798 -20.005  16.299  1.00  0.330          H  
ATOM   7108 1HD1 ILE A 442     -39.785 -20.015  18.100  1.00  0.330          H  
ATOM   7109 2HD1 ILE A 442     -39.467 -18.360  17.678  1.00  0.330          H  
ATOM   7110 3HD1 ILE A 442     -39.022 -19.640  16.571  1.00  0.330          H  
ATOM   7111  N   GLU A 443     -33.163 -18.375  17.641  1.00  0.210          N  
ATOM   7112  CA  GLU A 443     -31.970 -17.786  17.015  1.00  0.250          C  
ATOM   7113  C   GLU A 443     -32.268 -17.267  15.589  1.00  0.260          C  
ATOM   7114  O   GLU A 443     -33.039 -17.897  14.852  1.00  0.260          O  
ATOM   7115  CB  GLU A 443     -30.801 -18.777  17.092  1.00  0.330          C  
ATOM   7116  CG  GLU A 443     -29.423 -18.140  16.882  1.00  0.330          C  
ATOM   7117  CD  GLU A 443     -29.042 -18.070  15.493  1.00  0.330          C  
ATOM   7118  OE1 GLU A 443     -29.194 -19.035  14.853  1.00  0.330          O  
ATOM   7119  OE2 GLU A 443     -28.705 -17.025  15.017  1.00  0.330          O  
ATOM   7120  H   GLU A 443     -33.156 -19.380  17.860  1.00  0.250          H  
ATOM   7121  HA  GLU A 443     -31.681 -16.920  17.577  1.00  0.300          H  
ATOM   7122 1HB  GLU A 443     -30.809 -19.276  18.059  1.00  0.400          H  
ATOM   7123 2HB  GLU A 443     -30.938 -19.554  16.338  1.00  0.400          H  
ATOM   7124 1HG  GLU A 443     -29.425 -17.134  17.293  1.00  0.400          H  
ATOM   7125 2HG  GLU A 443     -28.680 -18.723  17.430  1.00  0.400          H  
ATOM   7126  N   SER A 444     -31.650 -16.122  15.218  1.00  0.270          N  
ATOM   7127  CA  SER A 444     -31.843 -15.422  13.934  1.00  0.310          C  
ATOM   7128  C   SER A 444     -31.682 -16.306  12.698  1.00  0.350          C  
ATOM   7129  O   SER A 444     -32.424 -16.162  11.712  1.00  0.630          O  
ATOM   7130  CB  SER A 444     -30.855 -14.272  13.834  1.00  0.420          C  
ATOM   7131  OG  SER A 444     -31.117 -13.298  14.807  1.00  0.420          O  
ATOM   7132  H   SER A 444     -31.011 -15.689  15.870  1.00  0.320          H  
ATOM   7133  HA  SER A 444     -32.851 -15.008  13.932  1.00  0.370          H  
ATOM   7134 1HB  SER A 444     -29.839 -14.656  13.962  1.00  0.500          H  
ATOM   7135 2HB  SER A 444     -30.911 -13.826  12.843  1.00  0.500          H  
ATOM   7136  HG  SER A 444     -30.475 -12.589  14.666  1.00  0.500          H  
ATOM   7137  N   LEU A 445     -30.721 -17.218  12.721  1.00  0.280          N  
ATOM   7138  CA  LEU A 445     -30.546 -18.132  11.595  1.00  0.280          C  
ATOM   7139  C   LEU A 445     -31.784 -18.989  11.324  1.00  0.240          C  
ATOM   7140  O   LEU A 445     -32.061 -19.317  10.171  1.00  0.420          O  
ATOM   7141  CB  LEU A 445     -29.307 -19.011  11.807  1.00  0.390          C  
ATOM   7142  CG  LEU A 445     -28.988 -20.130  10.813  1.00  0.390          C  
ATOM   7143  CD1 LEU A 445     -28.872 -19.678   9.451  1.00  0.390          C  
ATOM   7144  CD2 LEU A 445     -27.644 -20.703  11.207  1.00  0.390          C  
ATOM   7145  H   LEU A 445     -30.080 -17.263  13.531  1.00  0.340          H  
ATOM   7146  HA  LEU A 445     -30.367 -17.523  10.711  1.00  0.340          H  
ATOM   7147 1HB  LEU A 445     -28.430 -18.374  11.916  1.00  0.470          H  
ATOM   7148 2HB  LEU A 445     -29.458 -19.531  12.719  1.00  0.470          H  
ATOM   7149  HG  LEU A 445     -29.762 -20.875  10.876  1.00  0.470          H  
ATOM   7150 1HD1 LEU A 445     -28.627 -20.533   8.832  1.00  0.470          H  
ATOM   7151 2HD1 LEU A 445     -29.803 -19.241   9.106  1.00  0.470          H  
ATOM   7152 3HD1 LEU A 445     -28.089 -18.957   9.404  1.00  0.470          H  
ATOM   7153 1HD2 LEU A 445     -27.370 -21.527  10.554  1.00  0.470          H  
ATOM   7154 2HD2 LEU A 445     -26.871 -19.924  11.143  1.00  0.470          H  
ATOM   7155 3HD2 LEU A 445     -27.708 -21.039  12.206  1.00  0.470          H  
ATOM   7156  N   SER A 446     -32.506 -19.410  12.368  1.00  0.240          N  
ATOM   7157  CA  SER A 446     -33.664 -20.257  12.144  1.00  0.230          C  
ATOM   7158  C   SER A 446     -34.903 -19.398  11.903  1.00  0.200          C  
ATOM   7159  O   SER A 446     -35.763 -19.707  11.076  1.00  0.200          O  
ATOM   7160  CB  SER A 446     -33.905 -21.165  13.333  1.00  0.330          C  
ATOM   7161  OG  SER A 446     -32.853 -22.068  13.530  1.00  0.330          O  
ATOM   7162  H   SER A 446     -32.297 -19.110  13.319  1.00  0.290          H  
ATOM   7163  HA  SER A 446     -33.482 -20.875  11.269  1.00  0.280          H  
ATOM   7164 1HB  SER A 446     -34.055 -20.565  14.234  1.00  0.390          H  
ATOM   7165 2HB  SER A 446     -34.806 -21.720  13.151  1.00  0.390          H  
ATOM   7166  HG  SER A 446     -33.185 -22.724  14.143  1.00  0.390          H  
ATOM   7167  N   ASP A 447     -34.963 -18.255  12.573  1.00  0.200          N  
ATOM   7168  CA  ASP A 447     -36.116 -17.373  12.480  1.00  0.200          C  
ATOM   7169  C   ASP A 447     -36.379 -16.875  11.056  1.00  0.230          C  
ATOM   7170  O   ASP A 447     -37.521 -16.768  10.610  1.00  0.250          O  
ATOM   7171  CB  ASP A 447     -35.872 -16.167  13.371  1.00  0.280          C  
ATOM   7172  CG  ASP A 447     -37.038 -15.341  13.477  1.00  0.280          C  
ATOM   7173  OD1 ASP A 447     -37.977 -15.815  14.020  1.00  0.280          O  
ATOM   7174  OD2 ASP A 447     -37.029 -14.228  12.998  1.00  0.280          O  
ATOM   7175  H   ASP A 447     -34.216 -18.029  13.235  1.00  0.240          H  
ATOM   7176  HA  ASP A 447     -36.996 -17.915  12.828  1.00  0.240          H  
ATOM   7177 1HB  ASP A 447     -35.561 -16.491  14.362  1.00  0.340          H  
ATOM   7178 2HB  ASP A 447     -35.058 -15.575  12.956  1.00  0.340          H  
ATOM   7179  N   SER A 448     -35.304 -16.619  10.321  1.00  0.240          N  
ATOM   7180  CA  SER A 448     -35.390 -16.092   8.966  1.00  0.220          C  
ATOM   7181  C   SER A 448     -35.605 -17.136   7.872  1.00  0.240          C  
ATOM   7182  O   SER A 448     -35.677 -16.772   6.696  1.00  0.390          O  
ATOM   7183  CB  SER A 448     -34.143 -15.283   8.620  1.00  0.320          C  
ATOM   7184  OG  SER A 448     -32.987 -16.088   8.534  1.00  0.320          O  
ATOM   7185  H   SER A 448     -34.384 -16.713  10.757  1.00  0.290          H  
ATOM   7186  HA  SER A 448     -36.240 -15.409   8.942  1.00  0.260          H  
ATOM   7187 1HB  SER A 448     -34.304 -14.779   7.666  1.00  0.380          H  
ATOM   7188 2HB  SER A 448     -33.993 -14.511   9.374  1.00  0.380          H  
ATOM   7189  HG  SER A 448     -32.688 -16.225   9.452  1.00  0.380          H  
ATOM   7190  N   THR A 449     -35.725 -18.423   8.199  1.00  0.190          N  
ATOM   7191  CA  THR A 449     -35.745 -19.390   7.106  1.00  0.190          C  
ATOM   7192  C   THR A 449     -36.883 -19.336   6.085  1.00  0.180          C  
ATOM   7193  O   THR A 449     -36.659 -19.712   4.938  1.00  0.200          O  
ATOM   7194  CB  THR A 449     -35.557 -20.829   7.627  1.00  0.270          C  
ATOM   7195  OG1 THR A 449     -36.603 -21.204   8.546  1.00  0.270          O  
ATOM   7196  CG2 THR A 449     -34.211 -20.916   8.340  1.00  0.270          C  
ATOM   7197  H   THR A 449     -35.748 -18.736   9.179  1.00  0.230          H  
ATOM   7198  HA  THR A 449     -34.878 -19.182   6.551  1.00  0.230          H  
ATOM   7199  HB  THR A 449     -35.555 -21.505   6.800  1.00  0.320          H  
ATOM   7200  HG1 THR A 449     -36.389 -22.085   8.885  1.00  0.320          H  
ATOM   7201 1HG2 THR A 449     -34.051 -21.921   8.711  1.00  0.320          H  
ATOM   7202 2HG2 THR A 449     -33.408 -20.656   7.668  1.00  0.320          H  
ATOM   7203 3HG2 THR A 449     -34.206 -20.231   9.160  1.00  0.320          H  
ATOM   7204  N   ILE A 450     -38.074 -18.859   6.430  1.00  0.170          N  
ATOM   7205  CA  ILE A 450     -39.113 -18.774   5.392  1.00  0.170          C  
ATOM   7206  C   ILE A 450     -39.735 -17.377   5.344  1.00  0.190          C  
ATOM   7207  O   ILE A 450     -40.886 -17.236   4.927  1.00  0.240          O  
ATOM   7208  CB  ILE A 450     -40.233 -19.819   5.551  1.00  0.240          C  
ATOM   7209  CG1 ILE A 450     -40.900 -19.650   6.893  1.00  0.240          C  
ATOM   7210  CG2 ILE A 450     -39.619 -21.251   5.391  1.00  0.240          C  
ATOM   7211  CD1 ILE A 450     -42.187 -20.400   7.041  1.00  0.240          C  
ATOM   7212  H   ILE A 450     -38.230 -18.569   7.392  1.00  0.200          H  
ATOM   7213  HA  ILE A 450     -38.651 -18.950   4.421  1.00  0.200          H  
ATOM   7214  HB  ILE A 450     -40.988 -19.665   4.780  1.00  0.290          H  
ATOM   7215 1HG1 ILE A 450     -40.215 -19.961   7.640  1.00  0.290          H  
ATOM   7216 2HG1 ILE A 450     -41.103 -18.617   7.056  1.00  0.290          H  
ATOM   7217 1HG2 ILE A 450     -40.379 -22.011   5.478  1.00  0.290          H  
ATOM   7218 2HG2 ILE A 450     -39.147 -21.332   4.408  1.00  0.290          H  
ATOM   7219 3HG2 ILE A 450     -38.869 -21.409   6.157  1.00  0.290          H  
ATOM   7220 1HD1 ILE A 450     -42.592 -20.208   8.021  1.00  0.290          H  
ATOM   7221 2HD1 ILE A 450     -42.884 -20.055   6.285  1.00  0.290          H  
ATOM   7222 3HD1 ILE A 450     -42.028 -21.442   6.925  1.00  0.290          H  
ATOM   7223  N   TYR A 451     -38.993 -16.341   5.774  1.00  0.180          N  
ATOM   7224  CA  TYR A 451     -39.582 -14.990   5.881  1.00  0.190          C  
ATOM   7225  C   TYR A 451     -40.207 -14.480   4.584  1.00  0.200          C  
ATOM   7226  O   TYR A 451     -41.180 -13.716   4.630  1.00  0.190          O  
ATOM   7227  CB  TYR A 451     -38.558 -13.945   6.343  1.00  0.260          C  
ATOM   7228  CG  TYR A 451     -37.641 -13.416   5.234  1.00  0.260          C  
ATOM   7229  CD1 TYR A 451     -38.030 -12.307   4.477  1.00  0.260          C  
ATOM   7230  CD2 TYR A 451     -36.430 -14.015   4.976  1.00  0.260          C  
ATOM   7231  CE1 TYR A 451     -37.221 -11.831   3.488  1.00  0.260          C  
ATOM   7232  CE2 TYR A 451     -35.618 -13.538   3.981  1.00  0.260          C  
ATOM   7233  CZ  TYR A 451     -36.011 -12.452   3.236  1.00  0.260          C  
ATOM   7234  OH  TYR A 451     -35.199 -11.985   2.238  1.00  0.260          O  
ATOM   7235  H   TYR A 451     -38.018 -16.506   6.059  1.00  0.220          H  
ATOM   7236  HA  TYR A 451     -40.373 -15.031   6.629  1.00  0.230          H  
ATOM   7237 1HB  TYR A 451     -39.079 -13.100   6.790  1.00  0.310          H  
ATOM   7238 2HB  TYR A 451     -37.929 -14.383   7.120  1.00  0.310          H  
ATOM   7239  HD1 TYR A 451     -38.977 -11.821   4.660  1.00  0.310          H  
ATOM   7240  HD2 TYR A 451     -36.117 -14.858   5.548  1.00  0.310          H  
ATOM   7241  HE1 TYR A 451     -37.534 -10.971   2.897  1.00  0.310          H  
ATOM   7242  HE2 TYR A 451     -34.662 -14.023   3.781  1.00  0.310          H  
ATOM   7243  HH  TYR A 451     -35.644 -11.270   1.773  1.00  0.310          H  
ATOM   7244  N   MET A 452     -39.729 -14.951   3.426  1.00  0.230          N  
ATOM   7245  CA  MET A 452     -40.298 -14.514   2.158  1.00  0.270          C  
ATOM   7246  C   MET A 452     -41.770 -14.857   2.016  1.00  0.280          C  
ATOM   7247  O   MET A 452     -42.426 -14.368   1.104  1.00  0.330          O  
ATOM   7248  CB  MET A 452     -39.539 -15.077   0.968  1.00  0.360          C  
ATOM   7249  CG  MET A 452     -38.213 -14.406   0.678  1.00  0.360          C  
ATOM   7250  SD  MET A 452     -38.416 -12.626   0.297  1.00  0.360          S  
ATOM   7251  CE  MET A 452     -39.406 -12.615  -1.211  1.00  0.360          C  
ATOM   7252  H   MET A 452     -38.938 -15.583   3.421  1.00  0.280          H  
ATOM   7253  HA  MET A 452     -40.216 -13.431   2.120  1.00  0.320          H  
ATOM   7254 1HB  MET A 452     -39.329 -16.128   1.156  1.00  0.430          H  
ATOM   7255 2HB  MET A 452     -40.166 -15.036   0.087  1.00  0.430          H  
ATOM   7256 1HG  MET A 452     -37.567 -14.496   1.547  1.00  0.430          H  
ATOM   7257 2HG  MET A 452     -37.720 -14.887  -0.164  1.00  0.430          H  
ATOM   7258 1HE  MET A 452     -39.568 -11.583  -1.529  1.00  0.430          H  
ATOM   7259 2HE  MET A 452     -38.881 -13.158  -1.996  1.00  0.430          H  
ATOM   7260 3HE  MET A 452     -40.374 -13.080  -1.024  1.00  0.430          H  
ATOM   7261  N   ALA A 453     -42.269 -15.811   2.801  1.00  0.270          N  
ATOM   7262  CA  ALA A 453     -43.683 -16.144   2.749  1.00  0.270          C  
ATOM   7263  C   ALA A 453     -44.479 -15.017   3.420  1.00  0.230          C  
ATOM   7264  O   ALA A 453     -45.565 -14.664   2.982  1.00  0.210          O  
ATOM   7265  CB  ALA A 453     -43.933 -17.491   3.403  1.00  0.380          C  
ATOM   7266  H   ALA A 453     -41.677 -16.248   3.514  1.00  0.320          H  
ATOM   7267  HA  ALA A 453     -43.997 -16.192   1.712  1.00  0.320          H  
ATOM   7268 1HB  ALA A 453     -44.974 -17.745   3.350  1.00  0.450          H  
ATOM   7269 2HB  ALA A 453     -43.353 -18.249   2.883  1.00  0.450          H  
ATOM   7270 3HB  ALA A 453     -43.626 -17.452   4.427  1.00  0.450          H  
ATOM   7271  N   PHE A 454     -43.919 -14.431   4.493  1.00  0.220          N  
ATOM   7272  CA  PHE A 454     -44.564 -13.363   5.265  1.00  0.170          C  
ATOM   7273  C   PHE A 454     -44.637 -12.142   4.367  1.00  0.140          C  
ATOM   7274  O   PHE A 454     -45.632 -11.416   4.305  1.00  0.110          O  
ATOM   7275  CB  PHE A 454     -43.818 -13.049   6.552  1.00  0.260          C  
ATOM   7276  CG  PHE A 454     -44.547 -12.096   7.436  1.00  0.260          C  
ATOM   7277  CD1 PHE A 454     -45.621 -12.503   8.199  1.00  0.260          C  
ATOM   7278  CD2 PHE A 454     -44.167 -10.806   7.503  1.00  0.260          C  
ATOM   7279  CE1 PHE A 454     -46.271 -11.611   9.010  1.00  0.260          C  
ATOM   7280  CE2 PHE A 454     -44.803  -9.915   8.295  1.00  0.260          C  
ATOM   7281  CZ  PHE A 454     -45.854 -10.315   9.050  1.00  0.260          C  
ATOM   7282  H   PHE A 454     -42.979 -14.695   4.763  1.00  0.260          H  
ATOM   7283  HA  PHE A 454     -45.573 -13.674   5.526  1.00  0.200          H  
ATOM   7284 1HB  PHE A 454     -43.645 -13.955   7.099  1.00  0.310          H  
ATOM   7285 2HB  PHE A 454     -42.842 -12.624   6.320  1.00  0.310          H  
ATOM   7286  HD1 PHE A 454     -45.946 -13.532   8.153  1.00  0.310          H  
ATOM   7287  HD2 PHE A 454     -43.349 -10.493   6.909  1.00  0.310          H  
ATOM   7288  HE1 PHE A 454     -47.110 -11.928   9.621  1.00  0.310          H  
ATOM   7289  HE2 PHE A 454     -44.470  -8.876   8.323  1.00  0.310          H  
ATOM   7290  HZ  PHE A 454     -46.353  -9.597   9.678  1.00  0.310          H  
ATOM   7291  N   TYR A 455     -43.556 -11.934   3.646  1.00  0.170          N  
ATOM   7292  CA  TYR A 455     -43.436 -10.864   2.678  1.00  0.190          C  
ATOM   7293  C   TYR A 455     -44.696 -10.724   1.801  1.00  0.190          C  
ATOM   7294  O   TYR A 455     -45.070  -9.608   1.458  1.00  0.340          O  
ATOM   7295  CB  TYR A 455     -42.208 -11.122   1.813  1.00  0.260          C  
ATOM   7296  CG  TYR A 455     -41.975 -10.200   0.667  1.00  0.260          C  
ATOM   7297  CD1 TYR A 455     -41.303  -9.000   0.824  1.00  0.260          C  
ATOM   7298  CD2 TYR A 455     -42.446 -10.582  -0.583  1.00  0.260          C  
ATOM   7299  CE1 TYR A 455     -41.097  -8.192  -0.281  1.00  0.260          C  
ATOM   7300  CE2 TYR A 455     -42.249  -9.780  -1.661  1.00  0.260          C  
ATOM   7301  CZ  TYR A 455     -41.574  -8.596  -1.530  1.00  0.260          C  
ATOM   7302  OH  TYR A 455     -41.369  -7.803  -2.636  1.00  0.260          O  
ATOM   7303  H   TYR A 455     -42.767 -12.574   3.787  1.00  0.200          H  
ATOM   7304  HA  TYR A 455     -43.301  -9.927   3.217  1.00  0.230          H  
ATOM   7305 1HB  TYR A 455     -41.316 -11.119   2.443  1.00  0.310          H  
ATOM   7306 2HB  TYR A 455     -42.292 -12.084   1.404  1.00  0.310          H  
ATOM   7307  HD1 TYR A 455     -40.935  -8.696   1.805  1.00  0.310          H  
ATOM   7308  HD2 TYR A 455     -42.978 -11.528  -0.703  1.00  0.310          H  
ATOM   7309  HE1 TYR A 455     -40.564  -7.248  -0.175  1.00  0.310          H  
ATOM   7310  HE2 TYR A 455     -42.627 -10.081  -2.619  1.00  0.310          H  
ATOM   7311  HH  TYR A 455     -41.757  -8.228  -3.409  1.00  0.310          H  
ATOM   7312  N   THR A 456     -45.356 -11.832   1.401  1.00  0.150          N  
ATOM   7313  CA  THR A 456     -46.458 -11.741   0.450  1.00  0.180          C  
ATOM   7314  C   THR A 456     -47.769 -11.329   1.109  1.00  0.180          C  
ATOM   7315  O   THR A 456     -48.744 -11.059   0.416  1.00  0.240          O  
ATOM   7316  CB  THR A 456     -46.695 -13.084  -0.261  1.00  0.240          C  
ATOM   7317  OG1 THR A 456     -47.184 -14.049   0.666  1.00  0.240          O  
ATOM   7318  CG2 THR A 456     -45.374 -13.590  -0.791  1.00  0.240          C  
ATOM   7319  H   THR A 456     -45.141 -12.771   1.754  1.00  0.180          H  
ATOM   7320  HA  THR A 456     -46.202 -10.991  -0.298  1.00  0.220          H  
ATOM   7321  HB  THR A 456     -47.408 -12.961  -1.081  1.00  0.290          H  
ATOM   7322  HG1 THR A 456     -48.112 -13.862   0.847  1.00  0.290          H  
ATOM   7323 1HG2 THR A 456     -45.528 -14.542  -1.280  1.00  0.290          H  
ATOM   7324 2HG2 THR A 456     -44.976 -12.866  -1.491  1.00  0.290          H  
ATOM   7325 3HG2 THR A 456     -44.669 -13.725   0.023  1.00  0.290          H  
ATOM   7326  N   VAL A 457     -47.796 -11.287   2.435  1.00  0.110          N  
ATOM   7327  CA  VAL A 457     -48.976 -10.904   3.197  1.00  0.110          C  
ATOM   7328  C   VAL A 457     -48.742  -9.679   4.081  1.00  0.090          C  
ATOM   7329  O   VAL A 457     -49.690  -9.048   4.559  1.00  0.100          O  
ATOM   7330  CB  VAL A 457     -49.462 -12.080   4.066  1.00  0.150          C  
ATOM   7331  CG1 VAL A 457     -49.929 -13.231   3.183  1.00  0.150          C  
ATOM   7332  CG2 VAL A 457     -48.336 -12.601   4.949  1.00  0.150          C  
ATOM   7333  H   VAL A 457     -46.937 -11.499   2.938  1.00  0.130          H  
ATOM   7334  HA  VAL A 457     -49.769 -10.661   2.490  1.00  0.130          H  
ATOM   7335  HB  VAL A 457     -50.249 -11.736   4.681  1.00  0.180          H  
ATOM   7336 1HG1 VAL A 457     -50.271 -14.042   3.804  1.00  0.180          H  
ATOM   7337 2HG1 VAL A 457     -50.744 -12.896   2.538  1.00  0.180          H  
ATOM   7338 3HG1 VAL A 457     -49.105 -13.576   2.570  1.00  0.180          H  
ATOM   7339 1HG2 VAL A 457     -48.700 -13.406   5.543  1.00  0.180          H  
ATOM   7340 2HG2 VAL A 457     -47.536 -12.965   4.315  1.00  0.180          H  
ATOM   7341 3HG2 VAL A 457     -47.958 -11.816   5.604  1.00  0.180          H  
ATOM   7342  N   ALA A 458     -47.487  -9.290   4.260  1.00  0.090          N  
ATOM   7343  CA  ALA A 458     -47.148  -8.176   5.127  1.00  0.100          C  
ATOM   7344  C   ALA A 458     -47.841  -6.861   4.726  1.00  0.100          C  
ATOM   7345  O   ALA A 458     -48.211  -6.077   5.612  1.00  0.090          O  
ATOM   7346  CB  ALA A 458     -45.641  -7.999   5.141  1.00  0.140          C  
ATOM   7347  H   ALA A 458     -46.725  -9.847   3.874  1.00  0.110          H  
ATOM   7348  HA  ALA A 458     -47.471  -8.431   6.137  1.00  0.120          H  
ATOM   7349 1HB  ALA A 458     -45.357  -7.194   5.822  1.00  0.160          H  
ATOM   7350 2HB  ALA A 458     -45.176  -8.928   5.463  1.00  0.160          H  
ATOM   7351 3HB  ALA A 458     -45.298  -7.768   4.141  1.00  0.160          H  
ATOM   7352  N   HIS A 459     -48.092  -6.613   3.431  1.00  0.110          N  
ATOM   7353  CA  HIS A 459     -48.715  -5.346   3.051  1.00  0.110          C  
ATOM   7354  C   HIS A 459     -50.216  -5.315   3.325  1.00  0.170          C  
ATOM   7355  O   HIS A 459     -50.850  -4.261   3.230  1.00  0.460          O  
ATOM   7356  CB  HIS A 459     -48.464  -5.041   1.584  1.00  0.150          C  
ATOM   7357  CG  HIS A 459     -49.064  -6.003   0.669  1.00  0.150          C  
ATOM   7358  ND1 HIS A 459     -48.615  -7.298   0.554  1.00  0.150          N  
ATOM   7359  CD2 HIS A 459     -50.071  -5.865  -0.218  1.00  0.150          C  
ATOM   7360  CE1 HIS A 459     -49.346  -7.925  -0.364  1.00  0.150          C  
ATOM   7361  NE2 HIS A 459     -50.227  -7.068  -0.848  1.00  0.150          N  
ATOM   7362  H   HIS A 459     -47.854  -7.269   2.683  1.00  0.130          H  
ATOM   7363  HA  HIS A 459     -48.266  -4.544   3.631  1.00  0.130          H  
ATOM   7364 1HB  HIS A 459     -48.886  -4.070   1.345  1.00  0.180          H  
ATOM   7365 2HB  HIS A 459     -47.410  -4.987   1.400  1.00  0.180          H  
ATOM   7366  HD2 HIS A 459     -50.650  -4.959  -0.398  1.00  0.180          H  
ATOM   7367  HE1 HIS A 459     -49.239  -8.956  -0.684  1.00  0.180          H  
ATOM   7368  HE2 HIS A 459     -50.915  -7.251  -1.569  1.00  0.180          H  
ATOM   7369  N   LEU A 460     -50.794  -6.468   3.647  1.00  0.120          N  
ATOM   7370  CA  LEU A 460     -52.211  -6.555   3.943  1.00  0.100          C  
ATOM   7371  C   LEU A 460     -52.409  -6.618   5.456  1.00  0.100          C  
ATOM   7372  O   LEU A 460     -53.385  -6.085   6.008  1.00  0.100          O  
ATOM   7373  CB  LEU A 460     -52.788  -7.788   3.254  1.00  0.150          C  
ATOM   7374  CG  LEU A 460     -52.696  -7.834   1.723  1.00  0.150          C  
ATOM   7375  CD1 LEU A 460     -53.205  -9.168   1.226  1.00  0.150          C  
ATOM   7376  CD2 LEU A 460     -53.526  -6.711   1.118  1.00  0.150          C  
ATOM   7377  H   LEU A 460     -50.224  -7.310   3.724  1.00  0.140          H  
ATOM   7378  HA  LEU A 460     -52.709  -5.659   3.588  1.00  0.120          H  
ATOM   7379 1HB  LEU A 460     -52.297  -8.670   3.658  1.00  0.180          H  
ATOM   7380 2HB  LEU A 460     -53.810  -7.826   3.479  1.00  0.180          H  
ATOM   7381  HG  LEU A 460     -51.668  -7.730   1.422  1.00  0.180          H  
ATOM   7382 1HD1 LEU A 460     -53.133  -9.190   0.147  1.00  0.180          H  
ATOM   7383 2HD1 LEU A 460     -52.598  -9.958   1.629  1.00  0.180          H  
ATOM   7384 3HD1 LEU A 460     -54.246  -9.306   1.529  1.00  0.180          H  
ATOM   7385 1HD2 LEU A 460     -53.454  -6.761   0.034  1.00  0.180          H  
ATOM   7386 2HD2 LEU A 460     -54.570  -6.824   1.421  1.00  0.180          H  
ATOM   7387 3HD2 LEU A 460     -53.157  -5.744   1.446  1.00  0.180          H  
ATOM   7388  N   LEU A 461     -51.437  -7.232   6.132  1.00  0.090          N  
ATOM   7389  CA  LEU A 461     -51.481  -7.361   7.575  1.00  0.090          C  
ATOM   7390  C   LEU A 461     -50.926  -6.131   8.301  1.00  0.090          C  
ATOM   7391  O   LEU A 461     -51.602  -5.600   9.173  1.00  0.120          O  
ATOM   7392  CB  LEU A 461     -50.695  -8.603   8.008  1.00  0.130          C  
ATOM   7393  CG  LEU A 461     -51.267  -9.978   7.564  1.00  0.130          C  
ATOM   7394  CD1 LEU A 461     -50.269 -11.052   7.918  1.00  0.130          C  
ATOM   7395  CD2 LEU A 461     -52.631 -10.270   8.265  1.00  0.130          C  
ATOM   7396  H   LEU A 461     -50.684  -7.680   5.610  1.00  0.110          H  
ATOM   7397  HA  LEU A 461     -52.519  -7.474   7.870  1.00  0.110          H  
ATOM   7398 1HB  LEU A 461     -49.690  -8.523   7.594  1.00  0.150          H  
ATOM   7399 2HB  LEU A 461     -50.615  -8.595   9.082  1.00  0.150          H  
ATOM   7400  HG  LEU A 461     -51.399  -9.978   6.484  1.00  0.150          H  
ATOM   7401 1HD1 LEU A 461     -50.652 -12.015   7.588  1.00  0.150          H  
ATOM   7402 2HD1 LEU A 461     -49.321 -10.848   7.417  1.00  0.150          H  
ATOM   7403 3HD1 LEU A 461     -50.116 -11.068   8.996  1.00  0.150          H  
ATOM   7404 1HD2 LEU A 461     -52.998 -11.241   7.941  1.00  0.150          H  
ATOM   7405 2HD2 LEU A 461     -52.498 -10.281   9.347  1.00  0.150          H  
ATOM   7406 3HD2 LEU A 461     -53.365  -9.517   8.006  1.00  0.150          H  
ATOM   7407  N   GLN A 462     -49.748  -5.623   7.904  1.00  0.110          N  
ATOM   7408  CA  GLN A 462     -49.121  -4.486   8.589  1.00  0.140          C  
ATOM   7409  C   GLN A 462     -49.220  -3.175   7.808  1.00  0.140          C  
ATOM   7410  O   GLN A 462     -49.188  -2.086   8.390  1.00  0.210          O  
ATOM   7411  CB  GLN A 462     -47.647  -4.780   8.834  1.00  0.180          C  
ATOM   7412  CG  GLN A 462     -47.400  -5.922   9.770  1.00  0.180          C  
ATOM   7413  CD  GLN A 462     -45.930  -6.180  10.008  1.00  0.180          C  
ATOM   7414  OE1 GLN A 462     -45.480  -7.329  10.071  1.00  0.180          O  
ATOM   7415  NE2 GLN A 462     -45.162  -5.109  10.134  1.00  0.180          N  
ATOM   7416  H   GLN A 462     -49.247  -6.050   7.130  1.00  0.130          H  
ATOM   7417  HA  GLN A 462     -49.621  -4.346   9.547  1.00  0.170          H  
ATOM   7418 1HB  GLN A 462     -47.160  -5.014   7.884  1.00  0.220          H  
ATOM   7419 2HB  GLN A 462     -47.174  -3.884   9.230  1.00  0.220          H  
ATOM   7420 1HG  GLN A 462     -47.857  -5.674  10.706  1.00  0.220          H  
ATOM   7421 2HG  GLN A 462     -47.851  -6.827   9.362  1.00  0.220          H  
ATOM   7422 1HE2 GLN A 462     -44.178  -5.188  10.287  1.00  0.220          H  
ATOM   7423 2HE2 GLN A 462     -45.545  -4.168  10.077  1.00  0.220          H  
ATOM   7424  N   GLY A 463     -49.226  -3.271   6.484  1.00  0.130          N  
ATOM   7425  CA  GLY A 463     -49.354  -2.089   5.634  1.00  0.160          C  
ATOM   7426  C   GLY A 463     -48.117  -1.201   5.598  1.00  0.170          C  
ATOM   7427  O   GLY A 463     -48.212  -0.015   5.282  1.00  0.240          O  
ATOM   7428  H   GLY A 463     -49.147  -4.197   6.059  1.00  0.160          H  
ATOM   7429 1HA  GLY A 463     -49.591  -2.411   4.620  1.00  0.190          H  
ATOM   7430 2HA  GLY A 463     -50.203  -1.501   5.975  1.00  0.190          H  
ATOM   7431  N   GLY A 464     -46.959  -1.751   5.935  1.00  0.170          N  
ATOM   7432  CA  GLY A 464     -45.725  -0.982   5.992  1.00  0.180          C  
ATOM   7433  C   GLY A 464     -45.350  -0.529   7.404  1.00  0.170          C  
ATOM   7434  O   GLY A 464     -44.243  -0.028   7.614  1.00  0.220          O  
ATOM   7435  H   GLY A 464     -46.902  -2.745   6.128  1.00  0.200          H  
ATOM   7436 1HA  GLY A 464     -44.913  -1.592   5.589  1.00  0.220          H  
ATOM   7437 2HA  GLY A 464     -45.810  -0.112   5.345  1.00  0.220          H  
ATOM   7438  N   ASN A 465     -46.242  -0.675   8.392  1.00  0.130          N  
ATOM   7439  CA  ASN A 465     -45.833  -0.272   9.734  1.00  0.140          C  
ATOM   7440  C   ASN A 465     -44.815  -1.294  10.231  1.00  0.130          C  
ATOM   7441  O   ASN A 465     -45.129  -2.473  10.411  1.00  0.130          O  
ATOM   7442  CB  ASN A 465     -47.007  -0.114  10.677  1.00  0.190          C  
ATOM   7443  CG  ASN A 465     -46.577   0.425  12.048  1.00  0.190          C  
ATOM   7444  OD1 ASN A 465     -46.002  -0.324  12.866  1.00  0.190          O  
ATOM   7445  ND2 ASN A 465     -46.823   1.698  12.297  1.00  0.190          N  
ATOM   7446  H   ASN A 465     -47.176  -1.067   8.221  1.00  0.160          H  
ATOM   7447  HA  ASN A 465     -45.323   0.691   9.673  1.00  0.170          H  
ATOM   7448 1HB  ASN A 465     -47.720   0.573  10.231  1.00  0.230          H  
ATOM   7449 2HB  ASN A 465     -47.510  -1.077  10.804  1.00  0.230          H  
ATOM   7450 1HD2 ASN A 465     -46.555   2.104  13.176  1.00  0.230          H  
ATOM   7451 2HD2 ASN A 465     -47.270   2.272  11.607  1.00  0.230          H  
ATOM   7452  N   LEU A 466     -43.603  -0.837  10.498  1.00  0.170          N  
ATOM   7453  CA  LEU A 466     -42.497  -1.726  10.831  1.00  0.210          C  
ATOM   7454  C   LEU A 466     -42.694  -2.601  12.055  1.00  0.170          C  
ATOM   7455  O   LEU A 466     -42.311  -3.779  12.060  1.00  0.210          O  
ATOM   7456  CB  LEU A 466     -41.252  -0.860  11.020  1.00  0.280          C  
ATOM   7457  CG  LEU A 466     -40.697  -0.214   9.770  1.00  0.280          C  
ATOM   7458  CD1 LEU A 466     -39.571   0.732  10.183  1.00  0.280          C  
ATOM   7459  CD2 LEU A 466     -40.198  -1.295   8.793  1.00  0.280          C  
ATOM   7460  H   LEU A 466     -43.429   0.150  10.369  1.00  0.200          H  
ATOM   7461  HA  LEU A 466     -42.368  -2.400   9.996  1.00  0.250          H  
ATOM   7462 1HB  LEU A 466     -41.516  -0.055  11.702  1.00  0.330          H  
ATOM   7463 2HB  LEU A 466     -40.481  -1.408  11.474  1.00  0.330          H  
ATOM   7464  HG  LEU A 466     -41.478   0.372   9.280  1.00  0.330          H  
ATOM   7465 1HD1 LEU A 466     -39.171   1.224   9.312  1.00  0.330          H  
ATOM   7466 2HD1 LEU A 466     -39.962   1.484  10.866  1.00  0.330          H  
ATOM   7467 3HD1 LEU A 466     -38.788   0.172  10.674  1.00  0.330          H  
ATOM   7468 1HD2 LEU A 466     -39.824  -0.811   7.928  1.00  0.330          H  
ATOM   7469 2HD2 LEU A 466     -39.409  -1.886   9.257  1.00  0.330          H  
ATOM   7470 3HD2 LEU A 466     -40.990  -1.956   8.476  1.00  0.330          H  
ATOM   7471  N   HIS A 467     -43.337  -2.083  13.087  1.00  0.140          N  
ATOM   7472  CA  HIS A 467     -43.512  -2.908  14.272  1.00  0.140          C  
ATOM   7473  C   HIS A 467     -44.897  -3.528  14.303  1.00  0.130          C  
ATOM   7474  O   HIS A 467     -45.332  -4.045  15.332  1.00  0.140          O  
ATOM   7475  CB  HIS A 467     -43.315  -2.125  15.561  1.00  0.200          C  
ATOM   7476  CG  HIS A 467     -41.984  -1.563  15.751  1.00  0.200          C  
ATOM   7477  ND1 HIS A 467     -40.840  -2.310  15.690  1.00  0.200          N  
ATOM   7478  CD2 HIS A 467     -41.610  -0.324  16.097  1.00  0.200          C  
ATOM   7479  CE1 HIS A 467     -39.809  -1.536  15.955  1.00  0.200          C  
ATOM   7480  NE2 HIS A 467     -40.258  -0.332  16.226  1.00  0.200          N  
ATOM   7481  H   HIS A 467     -43.671  -1.129  13.063  1.00  0.170          H  
ATOM   7482  HA  HIS A 467     -42.788  -3.722  14.266  1.00  0.170          H  
ATOM   7483 1HB  HIS A 467     -44.000  -1.291  15.566  1.00  0.240          H  
ATOM   7484 2HB  HIS A 467     -43.550  -2.759  16.420  1.00  0.240          H  
ATOM   7485  HD2 HIS A 467     -42.264   0.529  16.274  1.00  0.240          H  
ATOM   7486  HE1 HIS A 467     -38.786  -1.844  15.976  1.00  0.240          H  
ATOM   7487  HE2 HIS A 467     -39.708   0.495  16.524  1.00  0.240          H  
ATOM   7488  N   GLY A 468     -45.654  -3.381  13.217  1.00  0.110          N  
ATOM   7489  CA  GLY A 468     -46.986  -3.960  13.157  1.00  0.110          C  
ATOM   7490  C   GLY A 468     -47.961  -3.296  14.125  1.00  0.140          C  
ATOM   7491  O   GLY A 468     -48.874  -3.952  14.623  1.00  0.320          O  
ATOM   7492  H   GLY A 468     -45.268  -2.937  12.381  1.00  0.130          H  
ATOM   7493 1HA  GLY A 468     -47.364  -3.853  12.141  1.00  0.130          H  
ATOM   7494 2HA  GLY A 468     -46.926  -5.025  13.367  1.00  0.130          H  
ATOM   7495  N   GLN A 469     -47.760  -2.010  14.428  1.00  0.140          N  
ATOM   7496  CA  GLN A 469     -48.603  -1.333  15.411  1.00  0.150          C  
ATOM   7497  C   GLN A 469     -49.773  -0.546  14.831  1.00  0.120          C  
ATOM   7498  O   GLN A 469     -50.674  -0.149  15.570  1.00  0.190          O  
ATOM   7499  CB  GLN A 469     -47.743  -0.389  16.245  1.00  0.210          C  
ATOM   7500  CG  GLN A 469     -46.636  -1.088  16.997  1.00  0.210          C  
ATOM   7501  CD  GLN A 469     -47.113  -2.080  18.015  1.00  0.210          C  
ATOM   7502  OE1 GLN A 469     -47.867  -1.735  18.931  1.00  0.210          O  
ATOM   7503  NE2 GLN A 469     -46.685  -3.322  17.869  1.00  0.210          N  
ATOM   7504  H   GLN A 469     -47.017  -1.494  13.963  1.00  0.170          H  
ATOM   7505  HA  GLN A 469     -49.022  -2.091  16.072  1.00  0.180          H  
ATOM   7506 1HB  GLN A 469     -47.289   0.355  15.591  1.00  0.250          H  
ATOM   7507 2HB  GLN A 469     -48.369   0.138  16.963  1.00  0.250          H  
ATOM   7508 1HG  GLN A 469     -46.071  -1.645  16.283  1.00  0.250          H  
ATOM   7509 2HG  GLN A 469     -46.006  -0.353  17.491  1.00  0.250          H  
ATOM   7510 1HE2 GLN A 469     -46.963  -4.024  18.524  1.00  0.250          H  
ATOM   7511 2HE2 GLN A 469     -46.072  -3.569  17.077  1.00  0.250          H  
ATOM   7512  N   ALA A 470     -49.742  -0.267  13.534  1.00  0.130          N  
ATOM   7513  CA  ALA A 470     -50.792   0.510  12.898  1.00  0.110          C  
ATOM   7514  C   ALA A 470     -51.983  -0.374  12.655  1.00  0.120          C  
ATOM   7515  O   ALA A 470     -51.828  -1.582  12.486  1.00  0.120          O  
ATOM   7516  CB  ALA A 470     -50.331   1.100  11.581  1.00  0.160          C  
ATOM   7517  H   ALA A 470     -48.992  -0.627  12.967  1.00  0.160          H  
ATOM   7518  HA  ALA A 470     -51.089   1.313  13.573  1.00  0.130          H  
ATOM   7519 1HB  ALA A 470     -51.148   1.669  11.137  1.00  0.190          H  
ATOM   7520 2HB  ALA A 470     -49.491   1.750  11.747  1.00  0.190          H  
ATOM   7521 3HB  ALA A 470     -50.051   0.292  10.907  1.00  0.190          H  
ATOM   7522  N   GLU A 471     -53.172   0.212  12.589  1.00  0.150          N  
ATOM   7523  CA  GLU A 471     -54.323  -0.601  12.251  1.00  0.170          C  
ATOM   7524  C   GLU A 471     -54.071  -1.272  10.912  1.00  0.120          C  
ATOM   7525  O   GLU A 471     -53.723  -0.616   9.931  1.00  0.130          O  
ATOM   7526  CB  GLU A 471     -55.598   0.240  12.191  1.00  0.230          C  
ATOM   7527  CG  GLU A 471     -56.871  -0.572  11.936  1.00  0.230          C  
ATOM   7528  CD  GLU A 471     -58.111   0.267  11.945  1.00  0.230          C  
ATOM   7529  OE1 GLU A 471     -57.998   1.458  12.112  1.00  0.230          O  
ATOM   7530  OE2 GLU A 471     -59.176  -0.282  11.799  1.00  0.230          O  
ATOM   7531  H   GLU A 471     -53.271   1.202  12.758  1.00  0.180          H  
ATOM   7532  HA  GLU A 471     -54.444  -1.374  13.009  1.00  0.200          H  
ATOM   7533 1HB  GLU A 471     -55.724   0.780  13.128  1.00  0.280          H  
ATOM   7534 2HB  GLU A 471     -55.508   0.978  11.394  1.00  0.280          H  
ATOM   7535 1HG  GLU A 471     -56.795  -1.062  10.961  1.00  0.280          H  
ATOM   7536 2HG  GLU A 471     -56.955  -1.348  12.695  1.00  0.280          H  
ATOM   7537  N   SER A 472     -54.272  -2.577  10.886  1.00  0.100          N  
ATOM   7538  CA  SER A 472     -54.075  -3.409   9.714  1.00  0.090          C  
ATOM   7539  C   SER A 472     -55.006  -3.034   8.562  1.00  0.110          C  
ATOM   7540  O   SER A 472     -56.199  -2.868   8.811  1.00  0.120          O  
ATOM   7541  CB  SER A 472     -54.362  -4.829  10.120  1.00  0.130          C  
ATOM   7542  OG  SER A 472     -54.269  -5.670   9.042  1.00  0.130          O  
ATOM   7543  H   SER A 472     -54.544  -3.029  11.746  1.00  0.120          H  
ATOM   7544  HA  SER A 472     -53.030  -3.328   9.429  1.00  0.110          H  
ATOM   7545 1HB  SER A 472     -53.657  -5.129  10.866  1.00  0.160          H  
ATOM   7546 2HB  SER A 472     -55.354  -4.896  10.559  1.00  0.160          H  
ATOM   7547  HG  SER A 472     -53.306  -5.806   8.961  1.00  0.160          H  
ATOM   7548  N   PRO A 473     -54.544  -2.906   7.293  1.00  0.100          N  
ATOM   7549  CA  PRO A 473     -55.386  -2.646   6.118  1.00  0.110          C  
ATOM   7550  C   PRO A 473     -56.610  -3.574   6.042  1.00  0.110          C  
ATOM   7551  O   PRO A 473     -57.712  -3.146   5.703  1.00  0.150          O  
ATOM   7552  CB  PRO A 473     -54.401  -2.888   4.969  1.00  0.170          C  
ATOM   7553  CG  PRO A 473     -53.052  -2.480   5.550  1.00  0.170          C  
ATOM   7554  CD  PRO A 473     -53.088  -2.952   7.002  1.00  0.170          C  
ATOM   7555  HA  PRO A 473     -55.707  -1.592   6.141  1.00  0.130          H  
ATOM   7556 1HB  PRO A 473     -54.428  -3.950   4.664  1.00  0.200          H  
ATOM   7557 2HB  PRO A 473     -54.689  -2.294   4.090  1.00  0.200          H  
ATOM   7558 1HG  PRO A 473     -52.241  -2.962   4.977  1.00  0.200          H  
ATOM   7559 2HG  PRO A 473     -52.908  -1.394   5.459  1.00  0.200          H  
ATOM   7560 1HD  PRO A 473     -52.683  -3.968   7.107  1.00  0.200          H  
ATOM   7561 2HD  PRO A 473     -52.539  -2.215   7.620  1.00  0.200          H  
ATOM   7562  N   LEU A 474     -56.405  -4.848   6.392  1.00  0.130          N  
ATOM   7563  CA  LEU A 474     -57.469  -5.856   6.468  1.00  0.130          C  
ATOM   7564  C   LEU A 474     -58.413  -5.703   7.677  1.00  0.120          C  
ATOM   7565  O   LEU A 474     -59.490  -6.301   7.714  1.00  0.130          O  
ATOM   7566  CB  LEU A 474     -56.893  -7.281   6.399  1.00  0.180          C  
ATOM   7567  CG  LEU A 474     -56.241  -7.702   5.028  1.00  0.180          C  
ATOM   7568  CD1 LEU A 474     -55.624  -9.062   5.165  1.00  0.180          C  
ATOM   7569  CD2 LEU A 474     -57.262  -7.758   3.912  1.00  0.180          C  
ATOM   7570  H   LEU A 474     -55.445  -5.157   6.575  1.00  0.160          H  
ATOM   7571  HA  LEU A 474     -58.095  -5.718   5.595  1.00  0.160          H  
ATOM   7572 1HB  LEU A 474     -56.122  -7.373   7.169  1.00  0.220          H  
ATOM   7573 2HB  LEU A 474     -57.685  -7.986   6.613  1.00  0.220          H  
ATOM   7574  HG  LEU A 474     -55.472  -6.983   4.770  1.00  0.220          H  
ATOM   7575 1HD1 LEU A 474     -55.177  -9.353   4.229  1.00  0.220          H  
ATOM   7576 2HD1 LEU A 474     -54.862  -9.039   5.941  1.00  0.220          H  
ATOM   7577 3HD1 LEU A 474     -56.393  -9.786   5.416  1.00  0.220          H  
ATOM   7578 1HD2 LEU A 474     -56.761  -8.061   2.993  1.00  0.220          H  
ATOM   7579 2HD2 LEU A 474     -58.023  -8.483   4.156  1.00  0.220          H  
ATOM   7580 3HD2 LEU A 474     -57.722  -6.794   3.751  1.00  0.220          H  
ATOM   7581  N   GLY A 475     -57.945  -5.065   8.741  1.00  0.120          N  
ATOM   7582  CA  GLY A 475     -58.678  -4.978  10.001  1.00  0.120          C  
ATOM   7583  C   GLY A 475     -58.416  -6.183  10.915  1.00  0.110          C  
ATOM   7584  O   GLY A 475     -59.047  -6.325  11.963  1.00  0.160          O  
ATOM   7585  H   GLY A 475     -57.098  -4.508   8.647  1.00  0.140          H  
ATOM   7586 1HA  GLY A 475     -58.377  -4.062  10.514  1.00  0.140          H  
ATOM   7587 2HA  GLY A 475     -59.743  -4.890   9.799  1.00  0.140          H  
ATOM   7588  N   ILE A 476     -57.484  -7.042  10.510  1.00  0.090          N  
ATOM   7589  CA  ILE A 476     -57.124  -8.240  11.268  1.00  0.090          C  
ATOM   7590  C   ILE A 476     -56.231  -7.921  12.455  1.00  0.080          C  
ATOM   7591  O   ILE A 476     -55.199  -7.268  12.313  1.00  0.090          O  
ATOM   7592  CB  ILE A 476     -56.407  -9.274  10.371  1.00  0.130          C  
ATOM   7593  CG1 ILE A 476     -57.377  -9.757   9.271  1.00  0.130          C  
ATOM   7594  CG2 ILE A 476     -55.863 -10.439  11.205  1.00  0.130          C  
ATOM   7595  CD1 ILE A 476     -56.732 -10.608   8.189  1.00  0.130          C  
ATOM   7596  H   ILE A 476     -57.040  -6.853   9.624  1.00  0.110          H  
ATOM   7597  HA  ILE A 476     -58.039  -8.693  11.648  1.00  0.110          H  
ATOM   7598  HB  ILE A 476     -55.572  -8.785   9.865  1.00  0.150          H  
ATOM   7599 1HG1 ILE A 476     -58.173 -10.318   9.731  1.00  0.150          H  
ATOM   7600 2HG1 ILE A 476     -57.813  -8.883   8.801  1.00  0.150          H  
ATOM   7601 1HG2 ILE A 476     -55.366 -11.119  10.569  1.00  0.150          H  
ATOM   7602 2HG2 ILE A 476     -55.152 -10.092  11.947  1.00  0.150          H  
ATOM   7603 3HG2 ILE A 476     -56.687 -10.940  11.706  1.00  0.150          H  
ATOM   7604 1HD1 ILE A 476     -57.481 -10.878   7.448  1.00  0.150          H  
ATOM   7605 2HD1 ILE A 476     -55.951 -10.040   7.727  1.00  0.150          H  
ATOM   7606 3HD1 ILE A 476     -56.310 -11.512   8.602  1.00  0.150          H  
ATOM   7607  N   ARG A 477     -56.624  -8.402  13.624  1.00  0.070          N  
ATOM   7608  CA  ARG A 477     -55.856  -8.202  14.839  1.00  0.090          C  
ATOM   7609  C   ARG A 477     -54.786  -9.290  14.861  1.00  0.090          C  
ATOM   7610  O   ARG A 477     -55.117 -10.433  14.566  1.00  0.110          O  
ATOM   7611  CB  ARG A 477     -56.750  -8.338  16.065  1.00  0.120          C  
ATOM   7612  CG  ARG A 477     -57.851  -7.304  16.181  1.00  0.120          C  
ATOM   7613  CD  ARG A 477     -58.648  -7.456  17.449  1.00  0.120          C  
ATOM   7614  NE  ARG A 477     -59.511  -8.677  17.507  1.00  0.120          N  
ATOM   7615  CZ  ARG A 477     -60.096  -9.135  18.653  1.00  0.120          C  
ATOM   7616  NH1 ARG A 477     -59.880  -8.496  19.791  1.00  0.120          N  
ATOM   7617  NH2 ARG A 477     -60.892 -10.212  18.664  1.00  0.120          N  
ATOM   7618  H   ARG A 477     -57.488  -8.945  13.649  1.00  0.080          H  
ATOM   7619  HA  ARG A 477     -55.424  -7.208  14.816  1.00  0.110          H  
ATOM   7620 1HB  ARG A 477     -57.214  -9.307  16.062  1.00  0.140          H  
ATOM   7621 2HB  ARG A 477     -56.149  -8.271  16.963  1.00  0.140          H  
ATOM   7622 1HG  ARG A 477     -57.413  -6.309  16.165  1.00  0.140          H  
ATOM   7623 2HG  ARG A 477     -58.532  -7.413  15.332  1.00  0.140          H  
ATOM   7624 1HD  ARG A 477     -57.945  -7.496  18.280  1.00  0.140          H  
ATOM   7625 2HD  ARG A 477     -59.290  -6.583  17.562  1.00  0.140          H  
ATOM   7626  HE  ARG A 477     -59.701  -9.185  16.647  1.00  0.140          H  
ATOM   7627 1HH1 ARG A 477     -59.289  -7.681  19.814  1.00  0.140          H  
ATOM   7628 2HH1 ARG A 477     -60.309  -8.825  20.644  1.00  0.140          H  
ATOM   7629 1HH2 ARG A 477     -61.125 -10.749  17.820  1.00  0.140          H  
ATOM   7630 2HH2 ARG A 477     -61.309 -10.517  19.527  1.00  0.140          H  
ATOM   7631  N   PRO A 478     -53.537  -9.041  15.286  1.00  0.070          N  
ATOM   7632  CA  PRO A 478     -52.482 -10.045  15.365  1.00  0.070          C  
ATOM   7633  C   PRO A 478     -52.908 -11.324  16.075  1.00  0.070          C  
ATOM   7634  O   PRO A 478     -52.542 -12.427  15.673  1.00  0.070          O  
ATOM   7635  CB  PRO A 478     -51.450  -9.350  16.236  1.00  0.110          C  
ATOM   7636  CG  PRO A 478     -51.629  -7.889  15.958  1.00  0.110          C  
ATOM   7637  CD  PRO A 478     -53.135  -7.703  15.781  1.00  0.110          C  
ATOM   7638  HA  PRO A 478     -52.092 -10.259  14.361  1.00  0.080          H  
ATOM   7639 1HB  PRO A 478     -51.607  -9.610  17.295  1.00  0.130          H  
ATOM   7640 2HB  PRO A 478     -50.468  -9.736  15.957  1.00  0.130          H  
ATOM   7641 1HG  PRO A 478     -51.237  -7.296  16.799  1.00  0.130          H  
ATOM   7642 2HG  PRO A 478     -51.047  -7.608  15.099  1.00  0.130          H  
ATOM   7643 1HD  PRO A 478     -53.623  -7.465  16.734  1.00  0.130          H  
ATOM   7644 2HD  PRO A 478     -53.295  -6.927  15.032  1.00  0.130          H  
ATOM   7645  N   GLN A 479     -53.748 -11.173  17.100  1.00  0.090          N  
ATOM   7646  CA  GLN A 479     -54.262 -12.273  17.906  1.00  0.120          C  
ATOM   7647  C   GLN A 479     -55.127 -13.258  17.128  1.00  0.100          C  
ATOM   7648  O   GLN A 479     -55.371 -14.375  17.586  1.00  0.120          O  
ATOM   7649  CB  GLN A 479     -55.073 -11.732  19.088  1.00  0.160          C  
ATOM   7650  CG  GLN A 479     -54.266 -10.910  20.098  1.00  0.160          C  
ATOM   7651  CD  GLN A 479     -54.196  -9.430  19.743  1.00  0.160          C  
ATOM   7652  OE1 GLN A 479     -54.329  -9.046  18.573  1.00  0.160          O  
ATOM   7653  NE2 GLN A 479     -53.987  -8.593  20.747  1.00  0.160          N  
ATOM   7654  H   GLN A 479     -54.010 -10.233  17.396  1.00  0.110          H  
ATOM   7655  HA  GLN A 479     -53.409 -12.825  18.299  1.00  0.140          H  
ATOM   7656 1HB  GLN A 479     -55.883 -11.105  18.710  1.00  0.190          H  
ATOM   7657 2HB  GLN A 479     -55.531 -12.564  19.623  1.00  0.190          H  
ATOM   7658 1HG  GLN A 479     -54.730 -11.004  21.079  1.00  0.190          H  
ATOM   7659 2HG  GLN A 479     -53.248 -11.299  20.128  1.00  0.190          H  
ATOM   7660 1HE2 GLN A 479     -53.929  -7.607  20.578  1.00  0.190          H  
ATOM   7661 2HE2 GLN A 479     -53.884  -8.943  21.680  1.00  0.190          H  
ATOM   7662  N   GLN A 480     -55.639 -12.826  15.980  1.00  0.090          N  
ATOM   7663  CA  GLN A 480     -56.508 -13.640  15.156  1.00  0.090          C  
ATOM   7664  C   GLN A 480     -55.711 -14.498  14.174  1.00  0.090          C  
ATOM   7665  O   GLN A 480     -56.261 -15.412  13.555  1.00  0.100          O  
ATOM   7666  CB  GLN A 480     -57.494 -12.744  14.396  1.00  0.130          C  
ATOM   7667  CG  GLN A 480     -58.499 -11.980  15.266  1.00  0.130          C  
ATOM   7668  CD  GLN A 480     -59.334 -10.949  14.449  1.00  0.130          C  
ATOM   7669  OE1 GLN A 480     -58.804 -10.173  13.642  1.00  0.130          O  
ATOM   7670  NE2 GLN A 480     -60.636 -10.911  14.668  1.00  0.130          N  
ATOM   7671  H   GLN A 480     -55.379 -11.898  15.646  1.00  0.110          H  
ATOM   7672  HA  GLN A 480     -57.070 -14.308  15.807  1.00  0.110          H  
ATOM   7673 1HB  GLN A 480     -56.942 -12.031  13.793  1.00  0.150          H  
ATOM   7674 2HB  GLN A 480     -58.083 -13.360  13.732  1.00  0.150          H  
ATOM   7675 1HG  GLN A 480     -59.193 -12.699  15.703  1.00  0.150          H  
ATOM   7676 2HG  GLN A 480     -57.963 -11.464  16.056  1.00  0.150          H  
ATOM   7677 1HE2 GLN A 480     -61.207 -10.254  14.165  1.00  0.150          H  
ATOM   7678 2HE2 GLN A 480     -61.085 -11.526  15.348  1.00  0.150          H  
ATOM   7679  N   MET A 481     -54.409 -14.236  14.027  1.00  0.080          N  
ATOM   7680  CA  MET A 481     -53.619 -15.015  13.081  1.00  0.080          C  
ATOM   7681  C   MET A 481     -53.088 -16.267  13.754  1.00  0.080          C  
ATOM   7682  O   MET A 481     -51.926 -16.341  14.165  1.00  0.080          O  
ATOM   7683  CB  MET A 481     -52.494 -14.190  12.458  1.00  0.110          C  
ATOM   7684  CG  MET A 481     -52.953 -13.004  11.602  1.00  0.110          C  
ATOM   7685  SD  MET A 481     -53.983 -13.506  10.165  1.00  0.110          S  
ATOM   7686  CE  MET A 481     -52.871 -14.349   9.060  1.00  0.110          C  
ATOM   7687  H   MET A 481     -53.945 -13.518  14.592  1.00  0.100          H  
ATOM   7688  HA  MET A 481     -54.271 -15.344  12.274  1.00  0.100          H  
ATOM   7689 1HB  MET A 481     -51.857 -13.793  13.253  1.00  0.130          H  
ATOM   7690 2HB  MET A 481     -51.884 -14.835  11.848  1.00  0.130          H  
ATOM   7691 1HG  MET A 481     -53.535 -12.319  12.227  1.00  0.130          H  
ATOM   7692 2HG  MET A 481     -52.079 -12.467  11.230  1.00  0.130          H  
ATOM   7693 1HE  MET A 481     -53.415 -14.674   8.175  1.00  0.130          H  
ATOM   7694 2HE  MET A 481     -52.073 -13.675   8.767  1.00  0.130          H  
ATOM   7695 3HE  MET A 481     -52.450 -15.220   9.560  1.00  0.130          H  
ATOM   7696  N   THR A 482     -53.984 -17.224  13.912  1.00  0.080          N  
ATOM   7697  CA  THR A 482     -53.742 -18.487  14.597  1.00  0.090          C  
ATOM   7698  C   THR A 482     -53.042 -19.465  13.672  1.00  0.090          C  
ATOM   7699  O   THR A 482     -52.890 -19.196  12.475  1.00  0.110          O  
ATOM   7700  CB  THR A 482     -55.059 -19.122  15.067  1.00  0.120          C  
ATOM   7701  OG1 THR A 482     -55.839 -19.500  13.919  1.00  0.120          O  
ATOM   7702  CG2 THR A 482     -55.847 -18.107  15.896  1.00  0.120          C  
ATOM   7703  H   THR A 482     -54.921 -17.008  13.558  1.00  0.100          H  
ATOM   7704  HA  THR A 482     -53.102 -18.303  15.461  1.00  0.110          H  
ATOM   7705  HB  THR A 482     -54.851 -20.009  15.665  1.00  0.150          H  
ATOM   7706  HG1 THR A 482     -56.631 -19.981  14.225  1.00  0.150          H  
ATOM   7707 1HG2 THR A 482     -56.783 -18.556  16.225  1.00  0.150          H  
ATOM   7708 2HG2 THR A 482     -55.258 -17.813  16.764  1.00  0.150          H  
ATOM   7709 3HG2 THR A 482     -56.065 -17.231  15.306  1.00  0.150          H  
ATOM   7710  N   LYS A 483     -52.589 -20.604  14.214  1.00  0.100          N  
ATOM   7711  CA  LYS A 483     -51.951 -21.605  13.369  1.00  0.120          C  
ATOM   7712  C   LYS A 483     -52.868 -21.998  12.223  1.00  0.120          C  
ATOM   7713  O   LYS A 483     -52.424 -22.077  11.078  1.00  0.130          O  
ATOM   7714  CB  LYS A 483     -51.575 -22.873  14.148  1.00  0.160          C  
ATOM   7715  CG  LYS A 483     -50.858 -23.929  13.271  1.00  0.160          C  
ATOM   7716  CD  LYS A 483     -50.446 -25.178  14.014  1.00  0.160          C  
ATOM   7717  CE  LYS A 483     -49.597 -26.100  13.103  1.00  0.160          C  
ATOM   7718  NZ  LYS A 483     -50.418 -26.884  12.071  1.00  0.160          N  
ATOM   7719  H   LYS A 483     -52.720 -20.779  15.201  1.00  0.120          H  
ATOM   7720  HA  LYS A 483     -51.047 -21.170  12.942  1.00  0.140          H  
ATOM   7721 1HB  LYS A 483     -50.924 -22.616  14.981  1.00  0.190          H  
ATOM   7722 2HB  LYS A 483     -52.480 -23.331  14.559  1.00  0.190          H  
ATOM   7723 1HG  LYS A 483     -51.478 -24.207  12.412  1.00  0.190          H  
ATOM   7724 2HG  LYS A 483     -49.948 -23.499  12.909  1.00  0.190          H  
ATOM   7725 1HD  LYS A 483     -49.864 -24.923  14.882  1.00  0.190          H  
ATOM   7726 2HD  LYS A 483     -51.334 -25.722  14.338  1.00  0.190          H  
ATOM   7727 1HE  LYS A 483     -48.875 -25.481  12.568  1.00  0.190          H  
ATOM   7728 2HE  LYS A 483     -49.053 -26.795  13.729  1.00  0.190          H  
ATOM   7729 1HZ  LYS A 483     -49.787 -27.455  11.522  1.00  0.190          H  
ATOM   7730 2HZ  LYS A 483     -51.065 -27.485  12.557  1.00  0.190          H  
ATOM   7731 3HZ  LYS A 483     -50.953 -26.275  11.406  1.00  0.190          H  
ATOM   7732  N   GLU A 484     -54.146 -22.253  12.525  1.00  0.120          N  
ATOM   7733  CA  GLU A 484     -55.086 -22.689  11.506  1.00  0.130          C  
ATOM   7734  C   GLU A 484     -55.247 -21.624  10.430  1.00  0.130          C  
ATOM   7735  O   GLU A 484     -55.313 -21.947   9.239  1.00  0.140          O  
ATOM   7736  CB  GLU A 484     -56.438 -23.009  12.150  1.00  0.180          C  
ATOM   7737  CG  GLU A 484     -56.408 -24.198  13.123  1.00  0.180          C  
ATOM   7738  CD  GLU A 484     -55.876 -23.825  14.497  1.00  0.180          C  
ATOM   7739  OE1 GLU A 484     -55.578 -22.663  14.698  1.00  0.180          O  
ATOM   7740  OE2 GLU A 484     -55.758 -24.686  15.327  1.00  0.180          O  
ATOM   7741  H   GLU A 484     -54.464 -22.165  13.493  1.00  0.140          H  
ATOM   7742  HA  GLU A 484     -54.693 -23.594  11.041  1.00  0.160          H  
ATOM   7743 1HB  GLU A 484     -56.816 -22.130  12.676  1.00  0.210          H  
ATOM   7744 2HB  GLU A 484     -57.154 -23.259  11.374  1.00  0.210          H  
ATOM   7745 1HG  GLU A 484     -57.417 -24.597  13.229  1.00  0.210          H  
ATOM   7746 2HG  GLU A 484     -55.779 -24.980  12.697  1.00  0.210          H  
ATOM   7747  N   VAL A 485     -55.277 -20.356  10.839  1.00  0.120          N  
ATOM   7748  CA  VAL A 485     -55.393 -19.276   9.874  1.00  0.130          C  
ATOM   7749  C   VAL A 485     -54.171 -19.222   8.972  1.00  0.130          C  
ATOM   7750  O   VAL A 485     -54.306 -19.066   7.754  1.00  0.140          O  
ATOM   7751  CB  VAL A 485     -55.620 -17.926  10.570  1.00  0.180          C  
ATOM   7752  CG1 VAL A 485     -55.530 -16.822   9.585  1.00  0.180          C  
ATOM   7753  CG2 VAL A 485     -57.012 -17.904  11.204  1.00  0.180          C  
ATOM   7754  H   VAL A 485     -55.264 -20.166  11.844  1.00  0.140          H  
ATOM   7755  HA  VAL A 485     -56.249 -19.474   9.246  1.00  0.160          H  
ATOM   7756  HB  VAL A 485     -54.857 -17.780  11.329  1.00  0.210          H  
ATOM   7757 1HG1 VAL A 485     -55.711 -15.885  10.092  1.00  0.210          H  
ATOM   7758 2HG1 VAL A 485     -54.555 -16.791   9.115  1.00  0.210          H  
ATOM   7759 3HG1 VAL A 485     -56.285 -16.994   8.842  1.00  0.210          H  
ATOM   7760 1HG2 VAL A 485     -57.169 -16.948  11.702  1.00  0.210          H  
ATOM   7761 2HG2 VAL A 485     -57.764 -18.036  10.436  1.00  0.210          H  
ATOM   7762 3HG2 VAL A 485     -57.101 -18.703  11.928  1.00  0.210          H  
ATOM   7763  N   TRP A 486     -52.979 -19.327   9.549  1.00  0.120          N  
ATOM   7764  CA  TRP A 486     -51.792 -19.300   8.726  1.00  0.120          C  
ATOM   7765  C   TRP A 486     -51.745 -20.510   7.791  1.00  0.130          C  
ATOM   7766  O   TRP A 486     -51.324 -20.371   6.639  1.00  0.130          O  
ATOM   7767  CB  TRP A 486     -50.537 -19.289   9.557  1.00  0.170          C  
ATOM   7768  CG  TRP A 486     -50.178 -18.029  10.249  1.00  0.170          C  
ATOM   7769  CD1 TRP A 486     -50.077 -17.855  11.581  1.00  0.170          C  
ATOM   7770  CD2 TRP A 486     -49.854 -16.762   9.664  1.00  0.170          C  
ATOM   7771  NE1 TRP A 486     -49.674 -16.605  11.857  1.00  0.170          N  
ATOM   7772  CE2 TRP A 486     -49.531 -15.914  10.704  1.00  0.170          C  
ATOM   7773  CE3 TRP A 486     -49.809 -16.294   8.370  1.00  0.170          C  
ATOM   7774  CZ2 TRP A 486     -49.142 -14.608  10.490  1.00  0.170          C  
ATOM   7775  CZ3 TRP A 486     -49.425 -15.001   8.145  1.00  0.170          C  
ATOM   7776  CH2 TRP A 486     -49.095 -14.176   9.175  1.00  0.170          C  
ATOM   7777  H   TRP A 486     -52.907 -19.409  10.569  1.00  0.140          H  
ATOM   7778  HA  TRP A 486     -51.820 -18.399   8.123  1.00  0.140          H  
ATOM   7779 1HB  TRP A 486     -50.664 -20.035  10.331  1.00  0.200          H  
ATOM   7780 2HB  TRP A 486     -49.701 -19.586   8.939  1.00  0.200          H  
ATOM   7781  HD1 TRP A 486     -50.268 -18.616  12.331  1.00  0.200          H  
ATOM   7782  HE1 TRP A 486     -49.506 -16.250  12.801  1.00  0.200          H  
ATOM   7783  HE3 TRP A 486     -50.073 -16.942   7.540  1.00  0.200          H  
ATOM   7784  HZ2 TRP A 486     -48.879 -13.934  11.312  1.00  0.200          H  
ATOM   7785  HZ3 TRP A 486     -49.397 -14.663   7.128  1.00  0.200          H  
ATOM   7786  HH2 TRP A 486     -48.798 -13.167   8.959  1.00  0.200          H  
ATOM   7787  N   ASP A 487     -52.169 -21.699   8.265  1.00  0.130          N  
ATOM   7788  CA  ASP A 487     -52.181 -22.869   7.396  1.00  0.140          C  
ATOM   7789  C   ASP A 487     -53.111 -22.616   6.216  1.00  0.140          C  
ATOM   7790  O   ASP A 487     -52.772 -22.911   5.074  1.00  0.140          O  
ATOM   7791  CB  ASP A 487     -52.646 -24.140   8.139  1.00  0.190          C  
ATOM   7792  CG  ASP A 487     -51.610 -24.775   9.134  1.00  0.190          C  
ATOM   7793  OD1 ASP A 487     -50.452 -24.451   9.061  1.00  0.190          O  
ATOM   7794  OD2 ASP A 487     -52.007 -25.587   9.965  1.00  0.190          O  
ATOM   7795  H   ASP A 487     -52.454 -21.789   9.245  1.00  0.160          H  
ATOM   7796  HA  ASP A 487     -51.174 -23.025   7.020  1.00  0.170          H  
ATOM   7797 1HB  ASP A 487     -53.545 -23.896   8.705  1.00  0.230          H  
ATOM   7798 2HB  ASP A 487     -52.930 -24.894   7.406  1.00  0.230          H  
ATOM   7799  N   TYR A 488     -54.261 -21.985   6.463  1.00  0.130          N  
ATOM   7800  CA  TYR A 488     -55.183 -21.664   5.379  1.00  0.120          C  
ATOM   7801  C   TYR A 488     -54.522 -20.793   4.325  1.00  0.130          C  
ATOM   7802  O   TYR A 488     -54.630 -21.053   3.124  1.00  0.140          O  
ATOM   7803  CB  TYR A 488     -56.435 -21.003   5.901  1.00  0.170          C  
ATOM   7804  CG  TYR A 488     -57.420 -20.676   4.805  1.00  0.170          C  
ATOM   7805  CD1 TYR A 488     -58.177 -21.696   4.282  1.00  0.170          C  
ATOM   7806  CD2 TYR A 488     -57.574 -19.381   4.332  1.00  0.170          C  
ATOM   7807  CE1 TYR A 488     -59.086 -21.452   3.302  1.00  0.170          C  
ATOM   7808  CE2 TYR A 488     -58.503 -19.120   3.325  1.00  0.170          C  
ATOM   7809  CZ  TYR A 488     -59.260 -20.164   2.813  1.00  0.170          C  
ATOM   7810  OH  TYR A 488     -60.201 -19.961   1.814  1.00  0.170          O  
ATOM   7811  H   TYR A 488     -54.536 -21.794   7.434  1.00  0.160          H  
ATOM   7812  HA  TYR A 488     -55.486 -22.572   4.903  1.00  0.140          H  
ATOM   7813 1HB  TYR A 488     -56.890 -21.686   6.601  1.00  0.210          H  
ATOM   7814 2HB  TYR A 488     -56.190 -20.090   6.436  1.00  0.210          H  
ATOM   7815  HD1 TYR A 488     -58.048 -22.710   4.655  1.00  0.210          H  
ATOM   7816  HD2 TYR A 488     -56.965 -18.581   4.746  1.00  0.210          H  
ATOM   7817  HE1 TYR A 488     -59.678 -22.275   2.902  1.00  0.210          H  
ATOM   7818  HE2 TYR A 488     -58.637 -18.106   2.936  1.00  0.210          H  
ATOM   7819  HH  TYR A 488     -60.227 -19.009   1.534  1.00  0.210          H  
ATOM   7820  N   VAL A 489     -53.867 -19.732   4.785  1.00  0.140          N  
ATOM   7821  CA  VAL A 489     -53.191 -18.789   3.912  1.00  0.180          C  
ATOM   7822  C   VAL A 489     -52.032 -19.407   3.116  1.00  0.170          C  
ATOM   7823  O   VAL A 489     -51.890 -19.122   1.926  1.00  0.210          O  
ATOM   7824  CB  VAL A 489     -52.706 -17.577   4.742  1.00  0.240          C  
ATOM   7825  CG1 VAL A 489     -51.793 -16.653   3.916  1.00  0.240          C  
ATOM   7826  CG2 VAL A 489     -53.955 -16.786   5.227  1.00  0.240          C  
ATOM   7827  H   VAL A 489     -53.861 -19.578   5.799  1.00  0.170          H  
ATOM   7828  HA  VAL A 489     -53.926 -18.422   3.201  1.00  0.220          H  
ATOM   7829  HB  VAL A 489     -52.134 -17.936   5.601  1.00  0.280          H  
ATOM   7830 1HG1 VAL A 489     -51.486 -15.825   4.542  1.00  0.280          H  
ATOM   7831 2HG1 VAL A 489     -50.906 -17.190   3.578  1.00  0.280          H  
ATOM   7832 3HG1 VAL A 489     -52.333 -16.281   3.054  1.00  0.280          H  
ATOM   7833 1HG2 VAL A 489     -53.640 -15.940   5.828  1.00  0.280          H  
ATOM   7834 2HG2 VAL A 489     -54.519 -16.433   4.361  1.00  0.280          H  
ATOM   7835 3HG2 VAL A 489     -54.591 -17.434   5.826  1.00  0.280          H  
ATOM   7836  N   PHE A 490     -51.189 -20.224   3.760  1.00  0.130          N  
ATOM   7837  CA  PHE A 490     -50.028 -20.781   3.071  1.00  0.140          C  
ATOM   7838  C   PHE A 490     -50.145 -22.183   2.442  1.00  0.200          C  
ATOM   7839  O   PHE A 490     -49.317 -22.539   1.594  1.00  0.300          O  
ATOM   7840  CB  PHE A 490     -48.843 -20.766   4.027  1.00  0.190          C  
ATOM   7841  CG  PHE A 490     -48.384 -19.358   4.399  1.00  0.190          C  
ATOM   7842  CD1 PHE A 490     -48.358 -18.918   5.697  1.00  0.190          C  
ATOM   7843  CD2 PHE A 490     -48.011 -18.476   3.431  1.00  0.190          C  
ATOM   7844  CE1 PHE A 490     -47.937 -17.654   5.992  1.00  0.190          C  
ATOM   7845  CE2 PHE A 490     -47.616 -17.190   3.726  1.00  0.190          C  
ATOM   7846  CZ  PHE A 490     -47.571 -16.783   5.007  1.00  0.190          C  
ATOM   7847  H   PHE A 490     -51.329 -20.406   4.757  1.00  0.160          H  
ATOM   7848  HA  PHE A 490     -49.803 -20.104   2.252  1.00  0.170          H  
ATOM   7849 1HB  PHE A 490     -49.131 -21.285   4.944  1.00  0.230          H  
ATOM   7850 2HB  PHE A 490     -48.026 -21.308   3.595  1.00  0.230          H  
ATOM   7851  HD1 PHE A 490     -48.660 -19.587   6.504  1.00  0.230          H  
ATOM   7852  HD2 PHE A 490     -48.040 -18.809   2.419  1.00  0.230          H  
ATOM   7853  HE1 PHE A 490     -47.892 -17.351   7.015  1.00  0.230          H  
ATOM   7854  HE2 PHE A 490     -47.326 -16.500   2.931  1.00  0.230          H  
ATOM   7855  HZ  PHE A 490     -47.242 -15.770   5.247  1.00  0.230          H  
ATOM   7856  N   PHE A 491     -51.137 -22.997   2.807  1.00  0.200          N  
ATOM   7857  CA  PHE A 491     -51.240 -24.328   2.209  1.00  0.230          C  
ATOM   7858  C   PHE A 491     -52.532 -24.439   1.398  1.00  0.220          C  
ATOM   7859  O   PHE A 491     -53.638 -24.394   1.935  1.00  0.190          O  
ATOM   7860  CB  PHE A 491     -51.162 -25.412   3.275  1.00  0.310          C  
ATOM   7861  CG  PHE A 491     -49.888 -25.355   4.063  1.00  0.310          C  
ATOM   7862  CD1 PHE A 491     -49.938 -25.163   5.420  1.00  0.310          C  
ATOM   7863  CD2 PHE A 491     -48.646 -25.427   3.461  1.00  0.310          C  
ATOM   7864  CE1 PHE A 491     -48.791 -25.071   6.170  1.00  0.310          C  
ATOM   7865  CE2 PHE A 491     -47.502 -25.320   4.207  1.00  0.310          C  
ATOM   7866  CZ  PHE A 491     -47.568 -25.150   5.558  1.00  0.310          C  
ATOM   7867  H   PHE A 491     -51.798 -22.731   3.538  1.00  0.240          H  
ATOM   7868  HA  PHE A 491     -50.413 -24.471   1.519  1.00  0.280          H  
ATOM   7869 1HB  PHE A 491     -51.985 -25.294   3.959  1.00  0.370          H  
ATOM   7870 2HB  PHE A 491     -51.243 -26.398   2.813  1.00  0.370          H  
ATOM   7871  HD1 PHE A 491     -50.906 -25.092   5.904  1.00  0.370          H  
ATOM   7872  HD2 PHE A 491     -48.574 -25.560   2.386  1.00  0.370          H  
ATOM   7873  HE1 PHE A 491     -48.859 -24.927   7.256  1.00  0.370          H  
ATOM   7874  HE2 PHE A 491     -46.538 -25.370   3.718  1.00  0.370          H  
ATOM   7875  HZ  PHE A 491     -46.656 -25.076   6.141  1.00  0.370          H  
ATOM   7876  N   LYS A 492     -52.392 -24.616   0.090  1.00  0.260          N  
ATOM   7877  CA  LYS A 492     -53.529 -24.647  -0.827  1.00  0.270          C  
ATOM   7878  C   LYS A 492     -54.678 -25.575  -0.387  1.00  0.260          C  
ATOM   7879  O   LYS A 492     -55.854 -25.188  -0.459  1.00  0.360          O  
ATOM   7880  CB  LYS A 492     -53.038 -25.035  -2.227  1.00  0.370          C  
ATOM   7881  CG  LYS A 492     -54.113 -25.049  -3.315  1.00  0.370          C  
ATOM   7882  CD  LYS A 492     -53.508 -25.365  -4.680  1.00  0.370          C  
ATOM   7883  CE  LYS A 492     -54.579 -25.422  -5.762  1.00  0.370          C  
ATOM   7884  NZ  LYS A 492     -54.001 -25.717  -7.103  1.00  0.370          N  
ATOM   7885  H   LYS A 492     -51.456 -24.668  -0.286  1.00  0.310          H  
ATOM   7886  HA  LYS A 492     -53.920 -23.639  -0.892  1.00  0.320          H  
ATOM   7887 1HB  LYS A 492     -52.257 -24.333  -2.541  1.00  0.450          H  
ATOM   7888 2HB  LYS A 492     -52.586 -26.029  -2.187  1.00  0.450          H  
ATOM   7889 1HG  LYS A 492     -54.869 -25.800  -3.078  1.00  0.450          H  
ATOM   7890 2HG  LYS A 492     -54.594 -24.071  -3.356  1.00  0.450          H  
ATOM   7891 1HD  LYS A 492     -52.778 -24.589  -4.937  1.00  0.450          H  
ATOM   7892 2HD  LYS A 492     -52.992 -26.324  -4.634  1.00  0.450          H  
ATOM   7893 1HE  LYS A 492     -55.300 -26.199  -5.509  1.00  0.450          H  
ATOM   7894 2HE  LYS A 492     -55.094 -24.462  -5.803  1.00  0.450          H  
ATOM   7895 1HZ  LYS A 492     -54.741 -25.744  -7.792  1.00  0.450          H  
ATOM   7896 2HZ  LYS A 492     -53.339 -24.991  -7.349  1.00  0.450          H  
ATOM   7897 3HZ  LYS A 492     -53.529 -26.610  -7.081  1.00  0.450          H  
ATOM   7898  N   GLU A 493     -54.325 -26.768   0.095  1.00  0.260          N  
ATOM   7899  CA  GLU A 493     -55.253 -27.817   0.526  1.00  0.260          C  
ATOM   7900  C   GLU A 493     -55.916 -27.627   1.903  1.00  0.200          C  
ATOM   7901  O   GLU A 493     -56.761 -28.434   2.300  1.00  0.220          O  
ATOM   7902  CB  GLU A 493     -54.509 -29.162   0.518  1.00  0.360          C  
ATOM   7903  CG  GLU A 493     -53.390 -29.312   1.596  1.00  0.360          C  
ATOM   7904  CD  GLU A 493     -52.037 -28.751   1.166  1.00  0.360          C  
ATOM   7905  OE1 GLU A 493     -51.995 -27.986   0.227  1.00  0.360          O  
ATOM   7906  OE2 GLU A 493     -51.058 -29.080   1.779  1.00  0.360          O  
ATOM   7907  H   GLU A 493     -53.327 -26.980   0.128  1.00  0.310          H  
ATOM   7908  HA  GLU A 493     -56.051 -27.864  -0.214  1.00  0.310          H  
ATOM   7909 1HB  GLU A 493     -55.225 -29.970   0.669  1.00  0.440          H  
ATOM   7910 2HB  GLU A 493     -54.051 -29.313  -0.459  1.00  0.440          H  
ATOM   7911 1HG  GLU A 493     -53.691 -28.819   2.515  1.00  0.440          H  
ATOM   7912 2HG  GLU A 493     -53.275 -30.371   1.817  1.00  0.440          H  
ATOM   7913  N   ALA A 494     -55.470 -26.638   2.671  1.00  0.160          N  
ATOM   7914  CA  ALA A 494     -55.966 -26.411   4.020  1.00  0.150          C  
ATOM   7915  C   ALA A 494     -57.466 -26.041   4.037  1.00  0.140          C  
ATOM   7916  O   ALA A 494     -57.937 -25.337   3.142  1.00  0.140          O  
ATOM   7917  CB  ALA A 494     -55.152 -25.311   4.654  1.00  0.210          C  
ATOM   7918  H   ALA A 494     -54.786 -25.978   2.283  1.00  0.190          H  
ATOM   7919  HA  ALA A 494     -55.816 -27.330   4.571  1.00  0.180          H  
ATOM   7920 1HB  ALA A 494     -55.477 -25.118   5.675  1.00  0.260          H  
ATOM   7921 2HB  ALA A 494     -54.111 -25.588   4.653  1.00  0.260          H  
ATOM   7922 3HB  ALA A 494     -55.285 -24.442   4.042  1.00  0.260          H  
ATOM   7923  N   PRO A 495     -58.238 -26.488   5.053  1.00  0.140          N  
ATOM   7924  CA  PRO A 495     -59.641 -26.169   5.280  1.00  0.140          C  
ATOM   7925  C   PRO A 495     -59.785 -24.753   5.798  1.00  0.130          C  
ATOM   7926  O   PRO A 495     -58.852 -24.232   6.406  1.00  0.130          O  
ATOM   7927  CB  PRO A 495     -60.054 -27.180   6.349  1.00  0.210          C  
ATOM   7928  CG  PRO A 495     -58.783 -27.449   7.121  1.00  0.210          C  
ATOM   7929  CD  PRO A 495     -57.669 -27.386   6.086  1.00  0.210          C  
ATOM   7930  HA  PRO A 495     -60.205 -26.309   4.345  1.00  0.170          H  
ATOM   7931 1HB  PRO A 495     -60.846 -26.741   6.984  1.00  0.250          H  
ATOM   7932 2HB  PRO A 495     -60.476 -28.079   5.879  1.00  0.250          H  
ATOM   7933 1HG  PRO A 495     -58.661 -26.685   7.910  1.00  0.250          H  
ATOM   7934 2HG  PRO A 495     -58.842 -28.424   7.630  1.00  0.250          H  
ATOM   7935 1HD  PRO A 495     -56.784 -26.942   6.561  1.00  0.250          H  
ATOM   7936 2HD  PRO A 495     -57.476 -28.391   5.669  1.00  0.250          H  
ATOM   7937  N   PHE A 496     -60.960 -24.155   5.627  1.00  0.130          N  
ATOM   7938  CA  PHE A 496     -61.183 -22.832   6.187  1.00  0.140          C  
ATOM   7939  C   PHE A 496     -61.127 -22.977   7.725  1.00  0.140          C  
ATOM   7940  O   PHE A 496     -61.732 -23.914   8.250  1.00  0.140          O  
ATOM   7941  CB  PHE A 496     -62.536 -22.273   5.728  1.00  0.190          C  
ATOM   7942  CG  PHE A 496     -62.684 -20.842   6.064  1.00  0.190          C  
ATOM   7943  CD1 PHE A 496     -62.093 -19.901   5.242  1.00  0.190          C  
ATOM   7944  CD2 PHE A 496     -63.336 -20.417   7.203  1.00  0.190          C  
ATOM   7945  CE1 PHE A 496     -62.145 -18.587   5.546  1.00  0.190          C  
ATOM   7946  CE2 PHE A 496     -63.397 -19.080   7.507  1.00  0.190          C  
ATOM   7947  CZ  PHE A 496     -62.800 -18.161   6.681  1.00  0.190          C  
ATOM   7948  H   PHE A 496     -61.695 -24.618   5.111  1.00  0.160          H  
ATOM   7949  HA  PHE A 496     -60.405 -22.178   5.829  1.00  0.170          H  
ATOM   7950 1HB  PHE A 496     -62.637 -22.385   4.650  1.00  0.230          H  
ATOM   7951 2HB  PHE A 496     -63.346 -22.825   6.203  1.00  0.230          H  
ATOM   7952  HD1 PHE A 496     -61.568 -20.226   4.350  1.00  0.230          H  
ATOM   7953  HD2 PHE A 496     -63.789 -21.151   7.879  1.00  0.230          H  
ATOM   7954  HE1 PHE A 496     -61.653 -17.875   4.891  1.00  0.230          H  
ATOM   7955  HE2 PHE A 496     -63.903 -18.749   8.415  1.00  0.230          H  
ATOM   7956  HZ  PHE A 496     -62.838 -17.096   6.938  1.00  0.230          H  
ATOM   7957  N   PRO A 497     -60.402 -22.104   8.459  1.00  0.150          N  
ATOM   7958  CA  PRO A 497     -60.213 -22.118   9.901  1.00  0.160          C  
ATOM   7959  C   PRO A 497     -61.424 -21.646  10.679  1.00  0.160          C  
ATOM   7960  O   PRO A 497     -62.219 -20.857  10.175  1.00  0.170          O  
ATOM   7961  CB  PRO A 497     -59.063 -21.121  10.074  1.00  0.240          C  
ATOM   7962  CG  PRO A 497     -59.237 -20.169   8.935  1.00  0.240          C  
ATOM   7963  CD  PRO A 497     -59.713 -20.994   7.808  1.00  0.240          C  
ATOM   7964  HA  PRO A 497     -59.914 -23.128  10.217  1.00  0.190          H  
ATOM   7965 1HB  PRO A 497     -59.118 -20.641  11.067  1.00  0.290          H  
ATOM   7966 2HB  PRO A 497     -58.108 -21.643  10.015  1.00  0.290          H  
ATOM   7967 1HG  PRO A 497     -59.960 -19.398   9.203  1.00  0.290          H  
ATOM   7968 2HG  PRO A 497     -58.323 -19.661   8.684  1.00  0.290          H  
ATOM   7969 1HD  PRO A 497     -60.361 -20.380   7.236  1.00  0.290          H  
ATOM   7970 2HD  PRO A 497     -58.894 -21.367   7.244  1.00  0.290          H  
ATOM   7971  N   LYS A 498     -61.529 -22.052  11.938  1.00  0.150          N  
ATOM   7972  CA  LYS A 498     -62.545 -21.436  12.770  1.00  0.170          C  
ATOM   7973  C   LYS A 498     -62.004 -20.056  13.092  1.00  0.220          C  
ATOM   7974  O   LYS A 498     -60.956 -19.936  13.730  1.00  0.460          O  
ATOM   7975  CB  LYS A 498     -62.804 -22.248  14.039  1.00  0.230          C  
ATOM   7976  CG  LYS A 498     -63.932 -21.708  14.915  1.00  0.230          C  
ATOM   7977  CD  LYS A 498     -64.187 -22.615  16.119  1.00  0.230          C  
ATOM   7978  CE  LYS A 498     -65.309 -22.073  16.999  1.00  0.230          C  
ATOM   7979  NZ  LYS A 498     -65.567 -22.954  18.176  1.00  0.230          N  
ATOM   7980  H   LYS A 498     -60.892 -22.738  12.320  1.00  0.180          H  
ATOM   7981  HA  LYS A 498     -63.472 -21.327  12.206  1.00  0.200          H  
ATOM   7982 1HB  LYS A 498     -63.049 -23.274  13.769  1.00  0.280          H  
ATOM   7983 2HB  LYS A 498     -61.897 -22.274  14.643  1.00  0.280          H  
ATOM   7984 1HG  LYS A 498     -63.665 -20.711  15.274  1.00  0.280          H  
ATOM   7985 2HG  LYS A 498     -64.844 -21.628  14.325  1.00  0.280          H  
ATOM   7986 1HD  LYS A 498     -64.458 -23.613  15.772  1.00  0.280          H  
ATOM   7987 2HD  LYS A 498     -63.276 -22.691  16.713  1.00  0.280          H  
ATOM   7988 1HE  LYS A 498     -65.036 -21.081  17.354  1.00  0.280          H  
ATOM   7989 2HE  LYS A 498     -66.221 -21.999  16.408  1.00  0.280          H  
ATOM   7990 1HZ  LYS A 498     -66.315 -22.562  18.732  1.00  0.280          H  
ATOM   7991 2HZ  LYS A 498     -65.834 -23.875  17.858  1.00  0.280          H  
ATOM   7992 3HZ  LYS A 498     -64.731 -23.021  18.739  1.00  0.280          H  
ATOM   7993  N   THR A 499     -62.699 -19.019  12.657  1.00  0.150          N  
ATOM   7994  CA  THR A 499     -62.174 -17.676  12.818  1.00  0.150          C  
ATOM   7995  C   THR A 499     -63.192 -16.574  12.718  1.00  0.190          C  
ATOM   7996  O   THR A 499     -64.288 -16.750  12.184  1.00  0.270          O  
ATOM   7997  CB  THR A 499     -61.065 -17.372  11.804  1.00  0.210          C  
ATOM   7998  OG1 THR A 499     -60.515 -16.081  12.105  1.00  0.210          O  
ATOM   7999  CG2 THR A 499     -61.617 -17.365  10.388  1.00  0.210          C  
ATOM   8000  H   THR A 499     -63.567 -19.174  12.163  1.00  0.180          H  
ATOM   8001  HA  THR A 499     -61.733 -17.615  13.813  1.00  0.180          H  
ATOM   8002  HB  THR A 499     -60.279 -18.125  11.885  1.00  0.250          H  
ATOM   8003  HG1 THR A 499     -59.659 -16.001  11.650  1.00  0.250          H  
ATOM   8004 1HG2 THR A 499     -60.829 -17.143   9.699  1.00  0.250          H  
ATOM   8005 2HG2 THR A 499     -62.031 -18.340  10.160  1.00  0.250          H  
ATOM   8006 3HG2 THR A 499     -62.397 -16.614  10.279  1.00  0.250          H  
ATOM   8007  N   GLN A 500     -62.793 -15.426  13.250  1.00  0.220          N  
ATOM   8008  CA  GLN A 500     -63.544 -14.178  13.199  1.00  0.280          C  
ATOM   8009  C   GLN A 500     -63.221 -13.376  11.934  1.00  0.240          C  
ATOM   8010  O   GLN A 500     -63.863 -12.363  11.647  1.00  0.310          O  
ATOM   8011  CB  GLN A 500     -63.160 -13.318  14.403  1.00  0.370          C  
ATOM   8012  CG  GLN A 500     -63.524 -13.888  15.748  1.00  0.370          C  
ATOM   8013  CD  GLN A 500     -63.010 -13.024  16.920  1.00  0.370          C  
ATOM   8014  OE1 GLN A 500     -62.108 -12.152  16.781  1.00  0.370          O  
ATOM   8015  NE2 GLN A 500     -63.591 -13.273  18.095  1.00  0.370          N  
ATOM   8016  H   GLN A 500     -61.871 -15.425  13.671  1.00  0.260          H  
ATOM   8017  HA  GLN A 500     -64.609 -14.404  13.209  1.00  0.340          H  
ATOM   8018 1HB  GLN A 500     -62.086 -13.185  14.391  1.00  0.440          H  
ATOM   8019 2HB  GLN A 500     -63.617 -12.334  14.310  1.00  0.440          H  
ATOM   8020 1HG  GLN A 500     -64.609 -13.948  15.817  1.00  0.440          H  
ATOM   8021 2HG  GLN A 500     -63.091 -14.882  15.838  1.00  0.440          H  
ATOM   8022 1HE2 GLN A 500     -63.324 -12.767  18.917  1.00  0.440          H  
ATOM   8023 2HE2 GLN A 500     -64.303 -13.976  18.164  1.00  0.440          H  
ATOM   8024  N   ILE A 501     -62.199 -13.815  11.205  1.00  0.130          N  
ATOM   8025  CA  ILE A 501     -61.728 -13.105  10.025  1.00  0.110          C  
ATOM   8026  C   ILE A 501     -62.588 -13.455   8.817  1.00  0.110          C  
ATOM   8027  O   ILE A 501     -62.736 -14.623   8.465  1.00  0.120          O  
ATOM   8028  CB  ILE A 501     -60.251 -13.450   9.700  1.00  0.160          C  
ATOM   8029  CG1 ILE A 501     -59.308 -13.051  10.887  1.00  0.160          C  
ATOM   8030  CG2 ILE A 501     -59.831 -12.669   8.420  1.00  0.160          C  
ATOM   8031  CD1 ILE A 501     -57.874 -13.621  10.765  1.00  0.160          C  
ATOM   8032  H   ILE A 501     -61.740 -14.674  11.499  1.00  0.160          H  
ATOM   8033  HA  ILE A 501     -61.807 -12.034  10.207  1.00  0.130          H  
ATOM   8034  HB  ILE A 501     -60.146 -14.520   9.528  1.00  0.190          H  
ATOM   8035 1HG1 ILE A 501     -59.250 -11.970  10.947  1.00  0.190          H  
ATOM   8036 2HG1 ILE A 501     -59.741 -13.416  11.816  1.00  0.190          H  
ATOM   8037 1HG2 ILE A 501     -58.813 -12.883   8.165  1.00  0.190          H  
ATOM   8038 2HG2 ILE A 501     -60.454 -12.948   7.585  1.00  0.190          H  
ATOM   8039 3HG2 ILE A 501     -59.934 -11.602   8.598  1.00  0.190          H  
ATOM   8040 1HD1 ILE A 501     -57.274 -13.319  11.608  1.00  0.190          H  
ATOM   8041 2HD1 ILE A 501     -57.916 -14.706  10.735  1.00  0.190          H  
ATOM   8042 3HD1 ILE A 501     -57.396 -13.260   9.871  1.00  0.190          H  
ATOM   8043  N   ALA A 502     -63.106 -12.435   8.145  1.00  0.110          N  
ATOM   8044  CA  ALA A 502     -63.944 -12.650   6.974  1.00  0.120          C  
ATOM   8045  C   ALA A 502     -63.213 -13.497   5.949  1.00  0.120          C  
ATOM   8046  O   ALA A 502     -62.032 -13.265   5.664  1.00  0.110          O  
ATOM   8047  CB  ALA A 502     -64.322 -11.323   6.347  1.00  0.160          C  
ATOM   8048  H   ALA A 502     -62.951 -11.503   8.497  1.00  0.130          H  
ATOM   8049  HA  ALA A 502     -64.842 -13.182   7.287  1.00  0.140          H  
ATOM   8050 1HB  ALA A 502     -64.960 -11.502   5.474  1.00  0.200          H  
ATOM   8051 2HB  ALA A 502     -64.861 -10.719   7.073  1.00  0.200          H  
ATOM   8052 3HB  ALA A 502     -63.428 -10.806   6.036  1.00  0.200          H  
ATOM   8053  N   LYS A 503     -63.936 -14.429   5.328  1.00  0.130          N  
ATOM   8054  CA  LYS A 503     -63.338 -15.286   4.319  1.00  0.130          C  
ATOM   8055  C   LYS A 503     -62.658 -14.496   3.229  1.00  0.130          C  
ATOM   8056  O   LYS A 503     -61.548 -14.835   2.831  1.00  0.130          O  
ATOM   8057  CB  LYS A 503     -64.372 -16.234   3.716  1.00  0.180          C  
ATOM   8058  CG  LYS A 503     -63.806 -17.179   2.646  1.00  0.180          C  
ATOM   8059  CD  LYS A 503     -64.823 -18.236   2.237  1.00  0.180          C  
ATOM   8060  CE  LYS A 503     -64.217 -19.283   1.278  1.00  0.180          C  
ATOM   8061  NZ  LYS A 503     -63.932 -18.740  -0.103  1.00  0.180          N  
ATOM   8062  H   LYS A 503     -64.905 -14.560   5.586  1.00  0.160          H  
ATOM   8063  HA  LYS A 503     -62.569 -15.874   4.803  1.00  0.160          H  
ATOM   8064 1HB  LYS A 503     -64.814 -16.840   4.507  1.00  0.220          H  
ATOM   8065 2HB  LYS A 503     -65.172 -15.650   3.256  1.00  0.220          H  
ATOM   8066 1HG  LYS A 503     -63.555 -16.589   1.761  1.00  0.220          H  
ATOM   8067 2HG  LYS A 503     -62.897 -17.656   2.983  1.00  0.220          H  
ATOM   8068 1HD  LYS A 503     -65.186 -18.749   3.130  1.00  0.220          H  
ATOM   8069 2HD  LYS A 503     -65.667 -17.753   1.746  1.00  0.220          H  
ATOM   8070 1HE  LYS A 503     -63.283 -19.653   1.706  1.00  0.220          H  
ATOM   8071 2HE  LYS A 503     -64.917 -20.111   1.188  1.00  0.220          H  
ATOM   8072 1HZ  LYS A 503     -63.545 -19.473  -0.672  1.00  0.220          H  
ATOM   8073 2HZ  LYS A 503     -64.781 -18.406  -0.523  1.00  0.220          H  
ATOM   8074 3HZ  LYS A 503     -63.245 -17.961  -0.082  1.00  0.220          H  
ATOM   8075  N   GLU A 504     -63.281 -13.417   2.776  1.00  0.130          N  
ATOM   8076  CA  GLU A 504     -62.720 -12.623   1.700  1.00  0.140          C  
ATOM   8077  C   GLU A 504     -61.330 -12.072   2.028  1.00  0.130          C  
ATOM   8078  O   GLU A 504     -60.494 -11.925   1.128  1.00  0.130          O  
ATOM   8079  CB  GLU A 504     -63.677 -11.474   1.377  1.00  0.190          C  
ATOM   8080  CG  GLU A 504     -65.029 -11.933   0.805  1.00  0.190          C  
ATOM   8081  CD  GLU A 504     -66.025 -12.365   1.872  1.00  0.190          C  
ATOM   8082  OE1 GLU A 504     -65.684 -12.313   3.039  1.00  0.190          O  
ATOM   8083  OE2 GLU A 504     -67.107 -12.756   1.521  1.00  0.190          O  
ATOM   8084  H   GLU A 504     -64.202 -13.172   3.148  1.00  0.160          H  
ATOM   8085  HA  GLU A 504     -62.634 -13.263   0.822  1.00  0.170          H  
ATOM   8086 1HB  GLU A 504     -63.864 -10.892   2.280  1.00  0.230          H  
ATOM   8087 2HB  GLU A 504     -63.213 -10.809   0.649  1.00  0.230          H  
ATOM   8088 1HG  GLU A 504     -65.462 -11.117   0.228  1.00  0.230          H  
ATOM   8089 2HG  GLU A 504     -64.852 -12.767   0.126  1.00  0.230          H  
ATOM   8090  N   LYS A 505     -61.081 -11.759   3.302  1.00  0.120          N  
ATOM   8091  CA  LYS A 505     -59.811 -11.208   3.722  1.00  0.120          C  
ATOM   8092  C   LYS A 505     -58.773 -12.310   3.720  1.00  0.120          C  
ATOM   8093  O   LYS A 505     -57.651 -12.130   3.227  1.00  0.120          O  
ATOM   8094  CB  LYS A 505     -59.973 -10.588   5.093  1.00  0.170          C  
ATOM   8095  CG  LYS A 505     -60.852  -9.371   5.052  1.00  0.170          C  
ATOM   8096  CD  LYS A 505     -61.039  -8.780   6.395  1.00  0.170          C  
ATOM   8097  CE  LYS A 505     -61.986  -7.580   6.326  1.00  0.170          C  
ATOM   8098  NZ  LYS A 505     -62.119  -6.919   7.630  1.00  0.170          N  
ATOM   8099  H   LYS A 505     -61.785 -11.935   4.016  1.00  0.140          H  
ATOM   8100  HA  LYS A 505     -59.500 -10.442   3.010  1.00  0.140          H  
ATOM   8101 1HB  LYS A 505     -60.421 -11.307   5.768  1.00  0.200          H  
ATOM   8102 2HB  LYS A 505     -59.001 -10.314   5.497  1.00  0.200          H  
ATOM   8103 1HG  LYS A 505     -60.404  -8.627   4.397  1.00  0.200          H  
ATOM   8104 2HG  LYS A 505     -61.822  -9.640   4.641  1.00  0.200          H  
ATOM   8105 1HD  LYS A 505     -61.457  -9.528   7.067  1.00  0.200          H  
ATOM   8106 2HD  LYS A 505     -60.078  -8.474   6.785  1.00  0.200          H  
ATOM   8107 1HE  LYS A 505     -61.600  -6.861   5.606  1.00  0.200          H  
ATOM   8108 2HE  LYS A 505     -62.969  -7.920   6.000  1.00  0.200          H  
ATOM   8109 1HZ  LYS A 505     -62.732  -6.125   7.561  1.00  0.200          H  
ATOM   8110 2HZ  LYS A 505     -62.468  -7.557   8.323  1.00  0.200          H  
ATOM   8111 3HZ  LYS A 505     -61.172  -6.610   7.873  1.00  0.200          H  
ATOM   8112  N   LEU A 506     -59.155 -13.485   4.230  1.00  0.120          N  
ATOM   8113  CA  LEU A 506     -58.187 -14.567   4.214  1.00  0.120          C  
ATOM   8114  C   LEU A 506     -57.910 -15.006   2.785  1.00  0.130          C  
ATOM   8115  O   LEU A 506     -56.783 -15.402   2.470  1.00  0.130          O  
ATOM   8116  CB  LEU A 506     -58.603 -15.788   5.039  1.00  0.170          C  
ATOM   8117  CG  LEU A 506     -58.690 -15.632   6.576  1.00  0.170          C  
ATOM   8118  CD1 LEU A 506     -59.086 -16.960   7.177  1.00  0.170          C  
ATOM   8119  CD2 LEU A 506     -57.387 -15.129   7.148  1.00  0.170          C  
ATOM   8120  H   LEU A 506     -60.090 -13.581   4.649  1.00  0.140          H  
ATOM   8121  HA  LEU A 506     -57.253 -14.191   4.597  1.00  0.140          H  
ATOM   8122 1HB  LEU A 506     -59.582 -16.119   4.681  1.00  0.200          H  
ATOM   8123 2HB  LEU A 506     -57.890 -16.562   4.841  1.00  0.200          H  
ATOM   8124  HG  LEU A 506     -59.480 -14.937   6.818  1.00  0.200          H  
ATOM   8125 1HD1 LEU A 506     -59.169 -16.849   8.247  1.00  0.200          H  
ATOM   8126 2HD1 LEU A 506     -60.028 -17.275   6.772  1.00  0.200          H  
ATOM   8127 3HD1 LEU A 506     -58.325 -17.708   6.950  1.00  0.200          H  
ATOM   8128 1HD2 LEU A 506     -57.487 -15.042   8.220  1.00  0.200          H  
ATOM   8129 2HD2 LEU A 506     -56.585 -15.823   6.906  1.00  0.200          H  
ATOM   8130 3HD2 LEU A 506     -57.159 -14.161   6.753  1.00  0.200          H  
ATOM   8131  N   ASP A 507     -58.926 -14.960   1.912  1.00  0.130          N  
ATOM   8132  CA  ASP A 507     -58.708 -15.347   0.534  1.00  0.140          C  
ATOM   8133  C   ASP A 507     -57.745 -14.378  -0.125  1.00  0.150          C  
ATOM   8134  O   ASP A 507     -56.858 -14.814  -0.851  1.00  0.150          O  
ATOM   8135  CB  ASP A 507     -60.004 -15.417  -0.277  1.00  0.190          C  
ATOM   8136  CG  ASP A 507     -60.915 -16.643   0.046  1.00  0.190          C  
ATOM   8137  OD1 ASP A 507     -60.490 -17.556   0.726  1.00  0.190          O  
ATOM   8138  OD2 ASP A 507     -62.032 -16.664  -0.448  1.00  0.190          O  
ATOM   8139  H   ASP A 507     -59.854 -14.676   2.223  1.00  0.160          H  
ATOM   8140  HA  ASP A 507     -58.257 -16.338   0.523  1.00  0.170          H  
ATOM   8141 1HB  ASP A 507     -60.578 -14.508  -0.090  1.00  0.230          H  
ATOM   8142 2HB  ASP A 507     -59.762 -15.430  -1.341  1.00  0.230          H  
ATOM   8143  N   GLN A 508     -57.850 -13.067   0.151  1.00  0.140          N  
ATOM   8144  CA  GLN A 508     -56.889 -12.153  -0.453  1.00  0.150          C  
ATOM   8145  C   GLN A 508     -55.464 -12.505  -0.008  1.00  0.150          C  
ATOM   8146  O   GLN A 508     -54.544 -12.494  -0.833  1.00  0.170          O  
ATOM   8147  CB  GLN A 508     -57.178 -10.691  -0.110  1.00  0.210          C  
ATOM   8148  CG  GLN A 508     -56.247  -9.719  -0.853  1.00  0.210          C  
ATOM   8149  CD  GLN A 508     -56.497  -8.268  -0.537  1.00  0.210          C  
ATOM   8150  OE1 GLN A 508     -57.133  -7.927   0.458  1.00  0.210          O  
ATOM   8151  NE2 GLN A 508     -55.993  -7.393  -1.392  1.00  0.210          N  
ATOM   8152  H   GLN A 508     -58.635 -12.706   0.707  1.00  0.170          H  
ATOM   8153  HA  GLN A 508     -56.944 -12.265  -1.536  1.00  0.180          H  
ATOM   8154 1HB  GLN A 508     -58.213 -10.455  -0.360  1.00  0.250          H  
ATOM   8155 2HB  GLN A 508     -57.056 -10.539   0.967  1.00  0.250          H  
ATOM   8156 1HG  GLN A 508     -55.225  -9.950  -0.614  1.00  0.250          H  
ATOM   8157 2HG  GLN A 508     -56.401  -9.857  -1.924  1.00  0.250          H  
ATOM   8158 1HE2 GLN A 508     -56.124  -6.411  -1.241  1.00  0.250          H  
ATOM   8159 2HE2 GLN A 508     -55.482  -7.710  -2.194  1.00  0.250          H  
ATOM   8160  N   LEU A 509     -55.276 -12.821   1.290  1.00  0.140          N  
ATOM   8161  CA  LEU A 509     -53.942 -13.179   1.786  1.00  0.150          C  
ATOM   8162  C   LEU A 509     -53.425 -14.442   1.090  1.00  0.170          C  
ATOM   8163  O   LEU A 509     -52.262 -14.505   0.663  1.00  0.180          O  
ATOM   8164  CB  LEU A 509     -53.996 -13.489   3.304  1.00  0.210          C  
ATOM   8165  CG  LEU A 509     -54.261 -12.339   4.302  1.00  0.210          C  
ATOM   8166  CD1 LEU A 509     -54.526 -12.914   5.672  1.00  0.210          C  
ATOM   8167  CD2 LEU A 509     -53.071 -11.488   4.428  1.00  0.210          C  
ATOM   8168  H   LEU A 509     -56.074 -12.766   1.935  1.00  0.170          H  
ATOM   8169  HA  LEU A 509     -53.258 -12.361   1.577  1.00  0.180          H  
ATOM   8170 1HB  LEU A 509     -54.778 -14.219   3.460  1.00  0.250          H  
ATOM   8171 2HB  LEU A 509     -53.056 -13.947   3.584  1.00  0.250          H  
ATOM   8172  HG  LEU A 509     -55.124 -11.765   3.966  1.00  0.250          H  
ATOM   8173 1HD1 LEU A 509     -54.718 -12.110   6.378  1.00  0.250          H  
ATOM   8174 2HD1 LEU A 509     -55.370 -13.553   5.622  1.00  0.250          H  
ATOM   8175 3HD1 LEU A 509     -53.662 -13.483   5.999  1.00  0.250          H  
ATOM   8176 1HD2 LEU A 509     -53.254 -10.698   5.143  1.00  0.250          H  
ATOM   8177 2HD2 LEU A 509     -52.291 -12.116   4.782  1.00  0.250          H  
ATOM   8178 3HD2 LEU A 509     -52.807 -11.065   3.489  1.00  0.250          H  
ATOM   8179  N   LYS A 510     -54.311 -15.435   0.937  1.00  0.180          N  
ATOM   8180  CA  LYS A 510     -53.970 -16.699   0.304  1.00  0.200          C  
ATOM   8181  C   LYS A 510     -53.596 -16.477  -1.157  1.00  0.220          C  
ATOM   8182  O   LYS A 510     -52.606 -17.033  -1.640  1.00  0.290          O  
ATOM   8183  CB  LYS A 510     -55.137 -17.686   0.437  1.00  0.270          C  
ATOM   8184  CG  LYS A 510     -54.859 -19.097  -0.077  1.00  0.270          C  
ATOM   8185  CD  LYS A 510     -56.023 -20.054   0.243  1.00  0.270          C  
ATOM   8186  CE  LYS A 510     -55.687 -21.476  -0.200  1.00  0.270          C  
ATOM   8187  NZ  LYS A 510     -56.764 -22.475   0.148  1.00  0.270          N  
ATOM   8188  H   LYS A 510     -55.249 -15.325   1.333  1.00  0.220          H  
ATOM   8189  HA  LYS A 510     -53.103 -17.121   0.812  1.00  0.240          H  
ATOM   8190 1HB  LYS A 510     -55.442 -17.752   1.481  1.00  0.330          H  
ATOM   8191 2HB  LYS A 510     -55.989 -17.299  -0.118  1.00  0.330          H  
ATOM   8192 1HG  LYS A 510     -54.695 -19.071  -1.156  1.00  0.330          H  
ATOM   8193 2HG  LYS A 510     -53.953 -19.479   0.399  1.00  0.330          H  
ATOM   8194 1HD  LYS A 510     -56.207 -20.055   1.320  1.00  0.330          H  
ATOM   8195 2HD  LYS A 510     -56.929 -19.718  -0.261  1.00  0.330          H  
ATOM   8196 1HE  LYS A 510     -55.530 -21.485  -1.277  1.00  0.330          H  
ATOM   8197 2HE  LYS A 510     -54.762 -21.779   0.298  1.00  0.330          H  
ATOM   8198 1HZ  LYS A 510     -56.481 -23.440  -0.153  1.00  0.330          H  
ATOM   8199 2HZ  LYS A 510     -56.895 -22.494   1.153  1.00  0.330          H  
ATOM   8200 3HZ  LYS A 510     -57.630 -22.231  -0.294  1.00  0.330          H  
ATOM   8201  N   GLN A 511     -54.375 -15.652  -1.863  1.00  0.210          N  
ATOM   8202  CA  GLN A 511     -54.118 -15.378  -3.262  1.00  0.220          C  
ATOM   8203  C   GLN A 511     -52.784 -14.696  -3.469  1.00  0.190          C  
ATOM   8204  O   GLN A 511     -52.035 -15.096  -4.358  1.00  0.200          O  
ATOM   8205  CB  GLN A 511     -55.220 -14.502  -3.838  1.00  0.300          C  
ATOM   8206  CG  GLN A 511     -56.553 -15.191  -4.015  1.00  0.300          C  
ATOM   8207  CD  GLN A 511     -57.624 -14.209  -4.388  1.00  0.300          C  
ATOM   8208  OE1 GLN A 511     -57.405 -12.996  -4.292  1.00  0.300          O  
ATOM   8209  NE2 GLN A 511     -58.777 -14.705  -4.813  1.00  0.300          N  
ATOM   8210  H   GLN A 511     -55.192 -15.235  -1.415  1.00  0.250          H  
ATOM   8211  HA  GLN A 511     -54.104 -16.325  -3.798  1.00  0.260          H  
ATOM   8212 1HB  GLN A 511     -55.372 -13.655  -3.168  1.00  0.360          H  
ATOM   8213 2HB  GLN A 511     -54.908 -14.107  -4.784  1.00  0.360          H  
ATOM   8214 1HG  GLN A 511     -56.459 -15.911  -4.826  1.00  0.360          H  
ATOM   8215 2HG  GLN A 511     -56.835 -15.701  -3.104  1.00  0.360          H  
ATOM   8216 1HE2 GLN A 511     -59.522 -14.089  -5.074  1.00  0.360          H  
ATOM   8217 2HE2 GLN A 511     -58.907 -15.696  -4.876  1.00  0.360          H  
ATOM   8218  N   GLU A 512     -52.422 -13.729  -2.620  1.00  0.160          N  
ATOM   8219  CA  GLU A 512     -51.135 -13.085  -2.836  1.00  0.170          C  
ATOM   8220  C   GLU A 512     -50.000 -14.082  -2.662  1.00  0.180          C  
ATOM   8221  O   GLU A 512     -49.036 -14.076  -3.435  1.00  0.190          O  
ATOM   8222  CB  GLU A 512     -50.954 -11.901  -1.893  1.00  0.230          C  
ATOM   8223  CG  GLU A 512     -51.829 -10.710  -2.222  1.00  0.230          C  
ATOM   8224  CD  GLU A 512     -51.491 -10.114  -3.554  1.00  0.230          C  
ATOM   8225  OE1 GLU A 512     -50.329  -9.925  -3.798  1.00  0.230          O  
ATOM   8226  OE2 GLU A 512     -52.379  -9.864  -4.329  1.00  0.230          O  
ATOM   8227  H   GLU A 512     -53.070 -13.397  -1.894  1.00  0.190          H  
ATOM   8228  HA  GLU A 512     -51.104 -12.712  -3.859  1.00  0.200          H  
ATOM   8229 1HB  GLU A 512     -51.185 -12.215  -0.870  1.00  0.280          H  
ATOM   8230 2HB  GLU A 512     -49.914 -11.576  -1.907  1.00  0.280          H  
ATOM   8231 1HG  GLU A 512     -52.876 -11.012  -2.212  1.00  0.280          H  
ATOM   8232 2HG  GLU A 512     -51.682  -9.961  -1.455  1.00  0.280          H  
ATOM   8233  N   PHE A 513     -50.109 -14.978  -1.675  1.00  0.230          N  
ATOM   8234  CA  PHE A 513     -49.070 -15.985  -1.509  1.00  0.310          C  
ATOM   8235  C   PHE A 513     -48.985 -16.874  -2.744  1.00  0.290          C  
ATOM   8236  O   PHE A 513     -47.904 -17.101  -3.300  1.00  0.290          O  
ATOM   8237  CB  PHE A 513     -49.280 -16.844  -0.273  1.00  0.400          C  
ATOM   8238  CG  PHE A 513     -48.229 -17.917  -0.151  1.00  0.400          C  
ATOM   8239  CD1 PHE A 513     -46.949 -17.612   0.313  1.00  0.400          C  
ATOM   8240  CD2 PHE A 513     -48.508 -19.237  -0.494  1.00  0.400          C  
ATOM   8241  CE1 PHE A 513     -46.009 -18.600   0.438  1.00  0.400          C  
ATOM   8242  CE2 PHE A 513     -47.544 -20.210  -0.375  1.00  0.400          C  
ATOM   8243  CZ  PHE A 513     -46.301 -19.890   0.094  1.00  0.400          C  
ATOM   8244  H   PHE A 513     -50.899 -14.926  -1.017  1.00  0.280          H  
ATOM   8245  HA  PHE A 513     -48.115 -15.476  -1.401  1.00  0.370          H  
ATOM   8246 1HB  PHE A 513     -49.245 -16.219   0.619  1.00  0.480          H  
ATOM   8247 2HB  PHE A 513     -50.268 -17.319  -0.308  1.00  0.480          H  
ATOM   8248  HD1 PHE A 513     -46.696 -16.579   0.591  1.00  0.480          H  
ATOM   8249  HD2 PHE A 513     -49.510 -19.506  -0.865  1.00  0.480          H  
ATOM   8250  HE1 PHE A 513     -45.026 -18.360   0.810  1.00  0.480          H  
ATOM   8251  HE2 PHE A 513     -47.778 -21.243  -0.647  1.00  0.480          H  
ATOM   8252  HZ  PHE A 513     -45.542 -20.664   0.191  1.00  0.480          H  
ATOM   8253  N   GLU A 514     -50.139 -17.391  -3.188  1.00  0.320          N  
ATOM   8254  CA  GLU A 514     -50.166 -18.305  -4.326  1.00  0.350          C  
ATOM   8255  C   GLU A 514     -49.648 -17.648  -5.607  1.00  0.300          C  
ATOM   8256  O   GLU A 514     -48.978 -18.305  -6.405  1.00  0.340          O  
ATOM   8257  CB  GLU A 514     -51.594 -18.827  -4.553  1.00  0.480          C  
ATOM   8258  CG  GLU A 514     -52.126 -19.816  -3.480  1.00  0.480          C  
ATOM   8259  CD  GLU A 514     -51.460 -21.165  -3.498  1.00  0.480          C  
ATOM   8260  OE1 GLU A 514     -51.415 -21.767  -4.543  1.00  0.480          O  
ATOM   8261  OE2 GLU A 514     -50.995 -21.589  -2.470  1.00  0.480          O  
ATOM   8262  H   GLU A 514     -51.013 -17.169  -2.702  1.00  0.380          H  
ATOM   8263  HA  GLU A 514     -49.521 -19.152  -4.095  1.00  0.420          H  
ATOM   8264 1HB  GLU A 514     -52.279 -17.976  -4.579  1.00  0.570          H  
ATOM   8265 2HB  GLU A 514     -51.650 -19.317  -5.522  1.00  0.570          H  
ATOM   8266 1HG  GLU A 514     -51.967 -19.374  -2.497  1.00  0.570          H  
ATOM   8267 2HG  GLU A 514     -53.199 -19.940  -3.616  1.00  0.570          H  
ATOM   8268  N   PHE A 515     -49.926 -16.354  -5.801  1.00  0.260          N  
ATOM   8269  CA  PHE A 515     -49.435 -15.663  -6.984  1.00  0.270          C  
ATOM   8270  C   PHE A 515     -47.930 -15.379  -6.911  1.00  0.210          C  
ATOM   8271  O   PHE A 515     -47.230 -15.530  -7.914  1.00  0.260          O  
ATOM   8272  CB  PHE A 515     -50.153 -14.322  -7.206  1.00  0.370          C  
ATOM   8273  CG  PHE A 515     -51.577 -14.400  -7.724  1.00  0.370          C  
ATOM   8274  CD1 PHE A 515     -52.625 -13.813  -7.018  1.00  0.370          C  
ATOM   8275  CD2 PHE A 515     -51.872 -15.055  -8.916  1.00  0.370          C  
ATOM   8276  CE1 PHE A 515     -53.922 -13.879  -7.493  1.00  0.370          C  
ATOM   8277  CE2 PHE A 515     -53.169 -15.122  -9.384  1.00  0.370          C  
ATOM   8278  CZ  PHE A 515     -54.192 -14.533  -8.671  1.00  0.370          C  
ATOM   8279  H   PHE A 515     -50.541 -15.869  -5.143  1.00  0.310          H  
ATOM   8280  HA  PHE A 515     -49.612 -16.306  -7.843  1.00  0.320          H  
ATOM   8281 1HB  PHE A 515     -50.175 -13.784  -6.253  1.00  0.450          H  
ATOM   8282 2HB  PHE A 515     -49.573 -13.719  -7.900  1.00  0.450          H  
ATOM   8283  HD1 PHE A 515     -52.416 -13.288  -6.081  1.00  0.450          H  
ATOM   8284  HD2 PHE A 515     -51.069 -15.520  -9.486  1.00  0.450          H  
ATOM   8285  HE1 PHE A 515     -54.732 -13.408  -6.936  1.00  0.450          H  
ATOM   8286  HE2 PHE A 515     -53.386 -15.639 -10.320  1.00  0.450          H  
ATOM   8287  HZ  PHE A 515     -55.214 -14.584  -9.044  1.00  0.450          H  
ATOM   8288  N   TRP A 516     -47.431 -14.913  -5.752  1.00  0.140          N  
ATOM   8289  CA  TRP A 516     -46.009 -14.586  -5.617  1.00  0.140          C  
ATOM   8290  C   TRP A 516     -45.083 -15.802  -5.663  1.00  0.110          C  
ATOM   8291  O   TRP A 516     -44.104 -15.788  -6.401  1.00  0.190          O  
ATOM   8292  CB  TRP A 516     -45.708 -13.841  -4.319  1.00  0.200          C  
ATOM   8293  CG  TRP A 516     -44.225 -13.382  -4.211  1.00  0.200          C  
ATOM   8294  CD1 TRP A 516     -43.193 -14.006  -3.565  1.00  0.200          C  
ATOM   8295  CD2 TRP A 516     -43.653 -12.175  -4.765  1.00  0.200          C  
ATOM   8296  NE1 TRP A 516     -42.042 -13.280  -3.694  1.00  0.200          N  
ATOM   8297  CE2 TRP A 516     -42.295 -12.169  -4.421  1.00  0.200          C  
ATOM   8298  CE3 TRP A 516     -44.170 -11.119  -5.512  1.00  0.200          C  
ATOM   8299  CZ2 TRP A 516     -41.445 -11.146  -4.804  1.00  0.200          C  
ATOM   8300  CZ3 TRP A 516     -43.317 -10.090  -5.892  1.00  0.200          C  
ATOM   8301  CH2 TRP A 516     -41.990 -10.106  -5.547  1.00  0.200          C  
ATOM   8302  H   TRP A 516     -48.050 -14.767  -4.949  1.00  0.170          H  
ATOM   8303  HA  TRP A 516     -45.740 -13.933  -6.445  1.00  0.170          H  
ATOM   8304 1HB  TRP A 516     -46.361 -12.974  -4.231  1.00  0.240          H  
ATOM   8305 2HB  TRP A 516     -45.938 -14.500  -3.496  1.00  0.240          H  
ATOM   8306  HD1 TRP A 516     -43.260 -14.927  -3.036  1.00  0.240          H  
ATOM   8307  HE1 TRP A 516     -41.149 -13.535  -3.304  1.00  0.240          H  
ATOM   8308  HE3 TRP A 516     -45.221 -11.099  -5.793  1.00  0.240          H  
ATOM   8309  HZ2 TRP A 516     -40.389 -11.137  -4.535  1.00  0.240          H  
ATOM   8310  HZ3 TRP A 516     -43.731  -9.269  -6.475  1.00  0.240          H  
ATOM   8311  HH2 TRP A 516     -41.349  -9.283  -5.864  1.00  0.240          H  
ATOM   8312  N   TYR A 517     -45.344 -16.822  -4.824  1.00  0.240          N  
ATOM   8313  CA  TYR A 517     -44.461 -17.994  -4.743  1.00  0.380          C  
ATOM   8314  C   TYR A 517     -44.374 -18.850  -5.978  1.00  0.500          C  
ATOM   8315  O   TYR A 517     -45.379 -19.093  -6.635  1.00  0.710          O  
ATOM   8316  CB  TYR A 517     -44.778 -18.897  -3.557  1.00  0.480          C  
ATOM   8317  CG  TYR A 517     -43.992 -18.572  -2.375  1.00  0.480          C  
ATOM   8318  CD1 TYR A 517     -43.925 -17.311  -1.884  1.00  0.480          C  
ATOM   8319  CD2 TYR A 517     -43.266 -19.600  -1.786  1.00  0.480          C  
ATOM   8320  CE1 TYR A 517     -43.126 -17.058  -0.817  1.00  0.480          C  
ATOM   8321  CE2 TYR A 517     -42.482 -19.353  -0.710  1.00  0.480          C  
ATOM   8322  CZ  TYR A 517     -42.403 -18.089  -0.228  1.00  0.480          C  
ATOM   8323  OH  TYR A 517     -41.625 -17.829   0.838  1.00  0.480          O  
ATOM   8324  H   TYR A 517     -46.189 -16.787  -4.244  1.00  0.290          H  
ATOM   8325  HA  TYR A 517     -43.474 -17.591  -4.559  1.00  0.460          H  
ATOM   8326 1HB  TYR A 517     -45.839 -18.813  -3.299  1.00  0.570          H  
ATOM   8327 2HB  TYR A 517     -44.582 -19.927  -3.824  1.00  0.570          H  
ATOM   8328  HD1 TYR A 517     -44.494 -16.515  -2.340  1.00  0.570          H  
ATOM   8329  HD2 TYR A 517     -43.322 -20.613  -2.190  1.00  0.570          H  
ATOM   8330  HE1 TYR A 517     -43.068 -16.052  -0.433  1.00  0.570          H  
ATOM   8331  HE2 TYR A 517     -41.915 -20.161  -0.248  1.00  0.570          H  
ATOM   8332  HH  TYR A 517     -41.626 -16.888   0.986  1.00  0.570          H  
ATOM   8333  N   PRO A 518     -43.200 -19.463  -6.223  1.00  0.440          N  
ATOM   8334  CA  PRO A 518     -41.934 -19.543  -5.471  1.00  0.290          C  
ATOM   8335  C   PRO A 518     -41.124 -18.267  -5.519  1.00  0.220          C  
ATOM   8336  O   PRO A 518     -41.340 -17.441  -6.392  1.00  0.250          O  
ATOM   8337  CB  PRO A 518     -41.183 -20.638  -6.220  1.00  0.430          C  
ATOM   8338  CG  PRO A 518     -41.684 -20.533  -7.633  1.00  0.430          C  
ATOM   8339  CD  PRO A 518     -43.148 -20.153  -7.505  1.00  0.430          C  
ATOM   8340  HA  PRO A 518     -42.120 -19.859  -4.435  1.00  0.350          H  
ATOM   8341 1HB  PRO A 518     -40.091 -20.479  -6.139  1.00  0.520          H  
ATOM   8342 2HB  PRO A 518     -41.383 -21.615  -5.787  1.00  0.520          H  
ATOM   8343 1HG  PRO A 518     -41.093 -19.787  -8.194  1.00  0.520          H  
ATOM   8344 2HG  PRO A 518     -41.546 -21.500  -8.145  1.00  0.520          H  
ATOM   8345 1HD  PRO A 518     -43.437 -19.458  -8.307  1.00  0.520          H  
ATOM   8346 2HD  PRO A 518     -43.792 -21.048  -7.482  1.00  0.520          H  
ATOM   8347  N   VAL A 519     -40.150 -18.136  -4.639  1.00  0.140          N  
ATOM   8348  CA  VAL A 519     -39.234 -17.015  -4.736  1.00  0.130          C  
ATOM   8349  C   VAL A 519     -38.352 -17.233  -5.973  1.00  0.120          C  
ATOM   8350  O   VAL A 519     -37.663 -18.258  -6.060  1.00  0.170          O  
ATOM   8351  CB  VAL A 519     -38.379 -16.968  -3.448  1.00  0.190          C  
ATOM   8352  CG1 VAL A 519     -37.297 -15.869  -3.515  1.00  0.190          C  
ATOM   8353  CG2 VAL A 519     -39.320 -16.744  -2.249  1.00  0.190          C  
ATOM   8354  H   VAL A 519     -40.021 -18.836  -3.919  1.00  0.170          H  
ATOM   8355  HA  VAL A 519     -39.804 -16.090  -4.849  1.00  0.160          H  
ATOM   8356  HB  VAL A 519     -37.865 -17.923  -3.329  1.00  0.220          H  
ATOM   8357 1HG1 VAL A 519     -36.713 -15.876  -2.594  1.00  0.220          H  
ATOM   8358 2HG1 VAL A 519     -36.627 -16.053  -4.359  1.00  0.220          H  
ATOM   8359 3HG1 VAL A 519     -37.769 -14.896  -3.633  1.00  0.220          H  
ATOM   8360 1HG2 VAL A 519     -38.737 -16.742  -1.337  1.00  0.220          H  
ATOM   8361 2HG2 VAL A 519     -39.832 -15.790  -2.362  1.00  0.220          H  
ATOM   8362 3HG2 VAL A 519     -40.059 -17.539  -2.195  1.00  0.220          H  
ATOM   8363  N   ASP A 520     -38.349 -16.265  -6.910  1.00  0.190          N  
ATOM   8364  CA  ASP A 520     -37.590 -16.417  -8.161  1.00  0.270          C  
ATOM   8365  C   ASP A 520     -36.084 -16.331  -7.989  1.00  0.220          C  
ATOM   8366  O   ASP A 520     -35.342 -17.088  -8.613  1.00  0.350          O  
ATOM   8367  CB  ASP A 520     -37.954 -15.316  -9.170  1.00  0.350          C  
ATOM   8368  CG  ASP A 520     -39.338 -15.412  -9.806  1.00  0.350          C  
ATOM   8369  OD1 ASP A 520     -39.957 -16.440  -9.750  1.00  0.350          O  
ATOM   8370  OD2 ASP A 520     -39.757 -14.421 -10.352  1.00  0.350          O  
ATOM   8371  H   ASP A 520     -38.947 -15.459  -6.775  1.00  0.230          H  
ATOM   8372  HA  ASP A 520     -37.841 -17.385  -8.590  1.00  0.320          H  
ATOM   8373 1HB  ASP A 520     -37.876 -14.348  -8.681  1.00  0.420          H  
ATOM   8374 2HB  ASP A 520     -37.214 -15.323  -9.972  1.00  0.420          H  
ATOM   8375  N   LEU A 521     -35.622 -15.380  -7.188  1.00  0.200          N  
ATOM   8376  CA  LEU A 521     -34.192 -15.257  -6.979  1.00  0.190          C  
ATOM   8377  C   LEU A 521     -33.790 -14.518  -5.729  1.00  0.230          C  
ATOM   8378  O   LEU A 521     -34.145 -13.356  -5.514  1.00  0.320          O  
ATOM   8379  CB  LEU A 521     -33.511 -14.608  -8.195  1.00  0.270          C  
ATOM   8380  CG  LEU A 521     -31.973 -14.315  -8.060  1.00  0.270          C  
ATOM   8381  CD1 LEU A 521     -31.209 -15.559  -7.857  1.00  0.270          C  
ATOM   8382  CD2 LEU A 521     -31.485 -13.710  -9.331  1.00  0.270          C  
ATOM   8383  H   LEU A 521     -36.262 -14.748  -6.731  1.00  0.240          H  
ATOM   8384  HA  LEU A 521     -33.806 -16.266  -6.893  1.00  0.230          H  
ATOM   8385 1HB  LEU A 521     -33.640 -15.261  -9.055  1.00  0.320          H  
ATOM   8386 2HB  LEU A 521     -34.013 -13.666  -8.405  1.00  0.320          H  
ATOM   8387  HG  LEU A 521     -31.785 -13.641  -7.220  1.00  0.320          H  
ATOM   8388 1HD1 LEU A 521     -30.163 -15.322  -7.794  1.00  0.320          H  
ATOM   8389 2HD1 LEU A 521     -31.500 -16.046  -6.961  1.00  0.320          H  
ATOM   8390 3HD1 LEU A 521     -31.393 -16.196  -8.689  1.00  0.320          H  
ATOM   8391 1HD2 LEU A 521     -30.432 -13.543  -9.231  1.00  0.320          H  
ATOM   8392 2HD2 LEU A 521     -31.663 -14.395 -10.157  1.00  0.320          H  
ATOM   8393 3HD2 LEU A 521     -32.003 -12.769  -9.520  1.00  0.320          H  
ATOM   8394  N   ARG A 522     -32.999 -15.203  -4.925  1.00  0.220          N  
ATOM   8395  CA  ARG A 522     -32.444 -14.638  -3.716  1.00  0.280          C  
ATOM   8396  C   ARG A 522     -30.969 -14.329  -3.974  1.00  0.240          C  
ATOM   8397  O   ARG A 522     -30.244 -15.203  -4.444  1.00  0.300          O  
ATOM   8398  CB  ARG A 522     -32.601 -15.624  -2.565  1.00  0.370          C  
ATOM   8399  CG  ARG A 522     -32.097 -15.136  -1.238  1.00  0.370          C  
ATOM   8400  CD  ARG A 522     -32.269 -16.121  -0.128  1.00  0.370          C  
ATOM   8401  NE  ARG A 522     -33.673 -16.346   0.326  1.00  0.370          N  
ATOM   8402  CZ  ARG A 522     -34.441 -17.472   0.134  1.00  0.370          C  
ATOM   8403  NH1 ARG A 522     -33.985 -18.506  -0.554  1.00  0.370          N  
ATOM   8404  NH2 ARG A 522     -35.658 -17.517   0.691  1.00  0.370          N  
ATOM   8405  H   ARG A 522     -32.784 -16.173  -5.186  1.00  0.260          H  
ATOM   8406  HA  ARG A 522     -32.968 -13.712  -3.475  1.00  0.340          H  
ATOM   8407 1HB  ARG A 522     -33.653 -15.874  -2.450  1.00  0.440          H  
ATOM   8408 2HB  ARG A 522     -32.069 -16.546  -2.806  1.00  0.440          H  
ATOM   8409 1HG  ARG A 522     -31.029 -14.916  -1.313  1.00  0.440          H  
ATOM   8410 2HG  ARG A 522     -32.632 -14.226  -0.964  1.00  0.440          H  
ATOM   8411 1HD  ARG A 522     -31.856 -17.068  -0.447  1.00  0.440          H  
ATOM   8412 2HD  ARG A 522     -31.700 -15.761   0.728  1.00  0.440          H  
ATOM   8413  HE  ARG A 522     -34.090 -15.595   0.862  1.00  0.440          H  
ATOM   8414 1HH1 ARG A 522     -33.070 -18.480  -0.973  1.00  0.440          H  
ATOM   8415 2HH1 ARG A 522     -34.561 -19.326  -0.675  1.00  0.440          H  
ATOM   8416 1HH2 ARG A 522     -35.975 -16.728   1.234  1.00  0.440          H  
ATOM   8417 2HH2 ARG A 522     -36.263 -18.362   0.641  1.00  0.440          H  
ATOM   8418  N   VAL A 523     -30.522 -13.114  -3.679  1.00  0.210          N  
ATOM   8419  CA  VAL A 523     -29.108 -12.788  -3.882  1.00  0.210          C  
ATOM   8420  C   VAL A 523     -28.481 -12.262  -2.599  1.00  0.190          C  
ATOM   8421  O   VAL A 523     -29.051 -11.395  -1.931  1.00  0.200          O  
ATOM   8422  CB  VAL A 523     -28.928 -11.801  -5.067  1.00  0.290          C  
ATOM   8423  CG1 VAL A 523     -29.721 -10.520  -4.843  1.00  0.290          C  
ATOM   8424  CG2 VAL A 523     -27.417 -11.479  -5.264  1.00  0.290          C  
ATOM   8425  H   VAL A 523     -31.164 -12.428  -3.303  1.00  0.250          H  
ATOM   8426  HA  VAL A 523     -28.582 -13.701  -4.148  1.00  0.250          H  
ATOM   8427  HB  VAL A 523     -29.319 -12.273  -5.970  1.00  0.350          H  
ATOM   8428 1HG1 VAL A 523     -29.594  -9.862  -5.702  1.00  0.350          H  
ATOM   8429 2HG1 VAL A 523     -30.774 -10.760  -4.729  1.00  0.350          H  
ATOM   8430 3HG1 VAL A 523     -29.368 -10.007  -3.951  1.00  0.350          H  
ATOM   8431 1HG2 VAL A 523     -27.303 -10.813  -6.113  1.00  0.350          H  
ATOM   8432 2HG2 VAL A 523     -27.016 -10.993  -4.375  1.00  0.350          H  
ATOM   8433 3HG2 VAL A 523     -26.862 -12.397  -5.446  1.00  0.350          H  
ATOM   8434  N   SER A 524     -27.310 -12.792  -2.266  1.00  0.200          N  
ATOM   8435  CA  SER A 524     -26.614 -12.376  -1.055  1.00  0.220          C  
ATOM   8436  C   SER A 524     -25.115 -12.716  -1.081  1.00  0.220          C  
ATOM   8437  O   SER A 524     -24.609 -13.285  -2.051  1.00  0.220          O  
ATOM   8438  CB  SER A 524     -27.308 -12.963   0.149  1.00  0.300          C  
ATOM   8439  OG  SER A 524     -27.140 -14.349   0.222  1.00  0.300          O  
ATOM   8440  H   SER A 524     -26.913 -13.514  -2.877  1.00  0.240          H  
ATOM   8441  HA  SER A 524     -26.701 -11.291  -0.981  1.00  0.260          H  
ATOM   8442 1HB  SER A 524     -26.928 -12.484   1.036  1.00  0.360          H  
ATOM   8443 2HB  SER A 524     -28.369 -12.738   0.106  1.00  0.360          H  
ATOM   8444  HG  SER A 524     -27.595 -14.612   1.025  1.00  0.360          H  
ATOM   8445  N   GLY A 525     -24.372 -12.301  -0.055  1.00  0.230          N  
ATOM   8446  CA  GLY A 525     -22.951 -12.657  -0.012  1.00  0.240          C  
ATOM   8447  C   GLY A 525     -22.784 -14.171   0.165  1.00  0.250          C  
ATOM   8448  O   GLY A 525     -23.525 -14.802   0.926  1.00  0.250          O  
ATOM   8449  H   GLY A 525     -24.799 -11.794   0.708  1.00  0.280          H  
ATOM   8450 1HA  GLY A 525     -22.457 -12.334  -0.930  1.00  0.290          H  
ATOM   8451 2HA  GLY A 525     -22.467 -12.133   0.811  1.00  0.290          H  
ATOM   8452  N   LYS A 526     -21.720 -14.724  -0.419  1.00  0.250          N  
ATOM   8453  CA  LYS A 526     -21.409 -16.162  -0.364  1.00  0.260          C  
ATOM   8454  C   LYS A 526     -21.215 -16.733   1.038  1.00  0.260          C  
ATOM   8455  O   LYS A 526     -21.336 -17.943   1.236  1.00  0.270          O  
ATOM   8456  CB  LYS A 526     -20.169 -16.469  -1.206  1.00  0.360          C  
ATOM   8457  CG  LYS A 526     -18.860 -15.912  -0.651  1.00  0.360          C  
ATOM   8458  CD  LYS A 526     -17.716 -16.218  -1.591  1.00  0.360          C  
ATOM   8459  CE  LYS A 526     -16.390 -15.710  -1.048  1.00  0.360          C  
ATOM   8460  NZ  LYS A 526     -15.296 -15.955  -2.009  1.00  0.360          N  
ATOM   8461  H   LYS A 526     -21.145 -14.121  -1.017  1.00  0.300          H  
ATOM   8462  HA  LYS A 526     -22.252 -16.694  -0.801  1.00  0.310          H  
ATOM   8463 1HB  LYS A 526     -20.064 -17.548  -1.321  1.00  0.430          H  
ATOM   8464 2HB  LYS A 526     -20.295 -16.042  -2.203  1.00  0.430          H  
ATOM   8465 1HG  LYS A 526     -18.942 -14.828  -0.537  1.00  0.430          H  
ATOM   8466 2HG  LYS A 526     -18.640 -16.347   0.326  1.00  0.430          H  
ATOM   8467 1HD  LYS A 526     -17.651 -17.293  -1.758  1.00  0.430          H  
ATOM   8468 2HD  LYS A 526     -17.906 -15.730  -2.548  1.00  0.430          H  
ATOM   8469 1HE  LYS A 526     -16.465 -14.636  -0.865  1.00  0.430          H  
ATOM   8470 2HE  LYS A 526     -16.160 -16.212  -0.108  1.00  0.430          H  
ATOM   8471 1HZ  LYS A 526     -14.427 -15.598  -1.641  1.00  0.430          H  
ATOM   8472 2HZ  LYS A 526     -15.205 -16.944  -2.193  1.00  0.430          H  
ATOM   8473 3HZ  LYS A 526     -15.536 -15.461  -2.891  1.00  0.430          H  
ATOM   8474  N   ASP A 527     -20.945 -15.877   2.018  1.00  0.280          N  
ATOM   8475  CA  ASP A 527     -20.748 -16.291   3.409  1.00  0.270          C  
ATOM   8476  C   ASP A 527     -21.993 -16.949   3.981  1.00  0.200          C  
ATOM   8477  O   ASP A 527     -21.936 -17.643   4.995  1.00  0.200          O  
ATOM   8478  CB  ASP A 527     -20.393 -15.111   4.306  1.00  0.380          C  
ATOM   8479  CG  ASP A 527     -19.002 -14.583   4.102  1.00  0.380          C  
ATOM   8480  OD1 ASP A 527     -18.197 -15.237   3.473  1.00  0.380          O  
ATOM   8481  OD2 ASP A 527     -18.740 -13.503   4.588  1.00  0.380          O  
ATOM   8482  H   ASP A 527     -20.860 -14.901   1.774  1.00  0.340          H  
ATOM   8483  HA  ASP A 527     -19.933 -17.015   3.440  1.00  0.320          H  
ATOM   8484 1HB  ASP A 527     -21.104 -14.304   4.129  1.00  0.460          H  
ATOM   8485 2HB  ASP A 527     -20.501 -15.411   5.349  1.00  0.460          H  
ATOM   8486  N   LEU A 528     -23.134 -16.694   3.362  1.00  0.220          N  
ATOM   8487  CA  LEU A 528     -24.384 -17.228   3.824  1.00  0.270          C  
ATOM   8488  C   LEU A 528     -24.679 -18.630   3.286  1.00  0.250          C  
ATOM   8489  O   LEU A 528     -25.586 -19.300   3.787  1.00  0.340          O  
ATOM   8490  CB  LEU A 528     -25.449 -16.227   3.421  1.00  0.360          C  
ATOM   8491  CG  LEU A 528     -25.301 -14.823   4.078  1.00  0.360          C  
ATOM   8492  CD1 LEU A 528     -26.258 -13.932   3.441  1.00  0.360          C  
ATOM   8493  CD2 LEU A 528     -25.570 -14.875   5.580  1.00  0.360          C  
ATOM   8494  H   LEU A 528     -23.137 -16.106   2.519  1.00  0.260          H  
ATOM   8495  HA  LEU A 528     -24.341 -17.303   4.906  1.00  0.320          H  
ATOM   8496 1HB  LEU A 528     -25.390 -16.093   2.336  1.00  0.430          H  
ATOM   8497 2HB  LEU A 528     -26.414 -16.611   3.659  1.00  0.430          H  
ATOM   8498  HG  LEU A 528     -24.296 -14.439   3.901  1.00  0.430          H  
ATOM   8499 1HD1 LEU A 528     -26.170 -12.930   3.858  1.00  0.430          H  
ATOM   8500 2HD1 LEU A 528     -26.006 -13.922   2.403  1.00  0.430          H  
ATOM   8501 3HD1 LEU A 528     -27.271 -14.302   3.587  1.00  0.430          H  
ATOM   8502 1HD2 LEU A 528     -25.476 -13.874   5.999  1.00  0.430          H  
ATOM   8503 2HD2 LEU A 528     -26.575 -15.232   5.745  1.00  0.430          H  
ATOM   8504 3HD2 LEU A 528     -24.865 -15.529   6.084  1.00  0.430          H  
ATOM   8505  N   VAL A 529     -23.885 -19.144   2.333  1.00  0.230          N  
ATOM   8506  CA  VAL A 529     -24.222 -20.456   1.774  1.00  0.240          C  
ATOM   8507  C   VAL A 529     -24.220 -21.600   2.801  1.00  0.270          C  
ATOM   8508  O   VAL A 529     -25.243 -22.295   2.928  1.00  0.380          O  
ATOM   8509  CB  VAL A 529     -23.338 -20.819   0.530  1.00  0.330          C  
ATOM   8510  CG1 VAL A 529     -23.555 -22.297   0.131  1.00  0.330          C  
ATOM   8511  CG2 VAL A 529     -23.725 -19.921  -0.638  1.00  0.330          C  
ATOM   8512  H   VAL A 529     -23.079 -18.614   1.979  1.00  0.280          H  
ATOM   8513  HA  VAL A 529     -25.210 -20.391   1.379  1.00  0.290          H  
ATOM   8514  HB  VAL A 529     -22.299 -20.671   0.736  1.00  0.400          H  
ATOM   8515 1HG1 VAL A 529     -22.962 -22.528  -0.748  1.00  0.400          H  
ATOM   8516 2HG1 VAL A 529     -23.265 -22.970   0.936  1.00  0.400          H  
ATOM   8517 3HG1 VAL A 529     -24.596 -22.447  -0.093  1.00  0.400          H  
ATOM   8518 1HG2 VAL A 529     -23.113 -20.169  -1.498  1.00  0.400          H  
ATOM   8519 2HG2 VAL A 529     -24.772 -20.075  -0.883  1.00  0.400          H  
ATOM   8520 3HG2 VAL A 529     -23.560 -18.880  -0.365  1.00  0.400          H  
ATOM   8521  N   PRO A 530     -23.170 -21.755   3.645  1.00  0.230          N  
ATOM   8522  CA  PRO A 530     -22.996 -22.808   4.637  1.00  0.240          C  
ATOM   8523  C   PRO A 530     -24.056 -22.855   5.732  1.00  0.300          C  
ATOM   8524  O   PRO A 530     -24.085 -23.804   6.514  1.00  0.570          O  
ATOM   8525  CB  PRO A 530     -21.640 -22.472   5.276  1.00  0.360          C  
ATOM   8526  CG  PRO A 530     -20.932 -21.626   4.272  1.00  0.360          C  
ATOM   8527  CD  PRO A 530     -22.014 -20.801   3.659  1.00  0.360          C  
ATOM   8528  HA  PRO A 530     -22.938 -23.771   4.116  1.00  0.290          H  
ATOM   8529 1HB  PRO A 530     -21.803 -21.947   6.228  1.00  0.430          H  
ATOM   8530 2HB  PRO A 530     -21.102 -23.402   5.512  1.00  0.430          H  
ATOM   8531 1HG  PRO A 530     -20.163 -21.008   4.764  1.00  0.430          H  
ATOM   8532 2HG  PRO A 530     -20.415 -22.257   3.536  1.00  0.430          H  
ATOM   8533 1HD  PRO A 530     -22.230 -19.962   4.319  1.00  0.430          H  
ATOM   8534 2HD  PRO A 530     -21.666 -20.482   2.705  1.00  0.430          H  
ATOM   8535  N   ASN A 531     -24.806 -21.767   5.913  1.00  0.220          N  
ATOM   8536  CA  ASN A 531     -25.781 -21.713   6.981  1.00  0.390          C  
ATOM   8537  C   ASN A 531     -27.107 -21.216   6.483  1.00  0.360          C  
ATOM   8538  O   ASN A 531     -27.984 -22.009   6.164  1.00  0.680          O  
ATOM   8539  CB  ASN A 531     -25.271 -20.879   8.138  1.00  0.480          C  
ATOM   8540  CG  ASN A 531     -24.222 -21.576   8.949  1.00  0.480          C  
ATOM   8541  OD1 ASN A 531     -24.518 -22.527   9.684  1.00  0.480          O  
ATOM   8542  ND2 ASN A 531     -22.997 -21.139   8.844  1.00  0.480          N  
ATOM   8543  H   ASN A 531     -24.806 -20.987   5.249  1.00  0.260          H  
ATOM   8544  HA  ASN A 531     -25.949 -22.725   7.350  1.00  0.470          H  
ATOM   8545 1HB  ASN A 531     -24.842 -19.950   7.759  1.00  0.570          H  
ATOM   8546 2HB  ASN A 531     -26.089 -20.605   8.781  1.00  0.570          H  
ATOM   8547 1HD2 ASN A 531     -22.272 -21.583   9.373  1.00  0.570          H  
ATOM   8548 2HD2 ASN A 531     -22.793 -20.357   8.252  1.00  0.570          H  
ATOM   8549  N   HIS A 532     -27.263 -19.910   6.359  1.00  0.300          N  
ATOM   8550  CA  HIS A 532     -28.553 -19.350   6.018  1.00  0.260          C  
ATOM   8551  C   HIS A 532     -29.159 -19.885   4.745  1.00  0.200          C  
ATOM   8552  O   HIS A 532     -30.295 -20.348   4.763  1.00  0.190          O  
ATOM   8553  CB  HIS A 532     -28.374 -17.853   5.864  1.00  0.380          C  
ATOM   8554  CG  HIS A 532     -28.003 -17.203   7.116  1.00  0.380          C  
ATOM   8555  ND1 HIS A 532     -26.727 -17.311   7.645  1.00  0.380          N  
ATOM   8556  CD2 HIS A 532     -28.700 -16.415   7.968  1.00  0.380          C  
ATOM   8557  CE1 HIS A 532     -26.662 -16.626   8.777  1.00  0.380          C  
ATOM   8558  NE2 HIS A 532     -27.846 -16.067   8.991  1.00  0.380          N  
ATOM   8559  H   HIS A 532     -26.504 -19.267   6.588  1.00  0.360          H  
ATOM   8560  HA  HIS A 532     -29.268 -19.544   6.806  1.00  0.310          H  
ATOM   8561 1HB  HIS A 532     -27.598 -17.673   5.149  1.00  0.460          H  
ATOM   8562 2HB  HIS A 532     -29.282 -17.404   5.485  1.00  0.460          H  
ATOM   8563  HD2 HIS A 532     -29.744 -16.112   7.865  1.00  0.460          H  
ATOM   8564  HE1 HIS A 532     -25.779 -16.541   9.419  1.00  0.460          H  
ATOM   8565  HE2 HIS A 532     -28.092 -15.484   9.778  1.00  0.460          H  
ATOM   8566  N   LEU A 533     -28.430 -19.848   3.645  1.00  0.210          N  
ATOM   8567  CA  LEU A 533     -29.062 -20.223   2.390  1.00  0.200          C  
ATOM   8568  C   LEU A 533     -29.391 -21.713   2.369  1.00  0.190          C  
ATOM   8569  O   LEU A 533     -30.466 -22.107   1.897  1.00  0.210          O  
ATOM   8570  CB  LEU A 533     -28.157 -19.814   1.238  1.00  0.280          C  
ATOM   8571  CG  LEU A 533     -27.923 -18.255   1.066  1.00  0.280          C  
ATOM   8572  CD1 LEU A 533     -26.806 -17.999   0.059  1.00  0.280          C  
ATOM   8573  CD2 LEU A 533     -29.190 -17.582   0.606  1.00  0.280          C  
ATOM   8574  H   LEU A 533     -27.454 -19.543   3.693  1.00  0.250          H  
ATOM   8575  HA  LEU A 533     -30.001 -19.691   2.312  1.00  0.240          H  
ATOM   8576 1HB  LEU A 533     -27.247 -20.306   1.360  1.00  0.340          H  
ATOM   8577 2HB  LEU A 533     -28.617 -20.165   0.326  1.00  0.340          H  
ATOM   8578  HG  LEU A 533     -27.624 -17.831   2.016  1.00  0.340          H  
ATOM   8579 1HD1 LEU A 533     -26.643 -16.923  -0.043  1.00  0.340          H  
ATOM   8580 2HD1 LEU A 533     -25.909 -18.448   0.411  1.00  0.340          H  
ATOM   8581 3HD1 LEU A 533     -27.060 -18.411  -0.902  1.00  0.340          H  
ATOM   8582 1HD2 LEU A 533     -29.007 -16.513   0.496  1.00  0.340          H  
ATOM   8583 2HD2 LEU A 533     -29.496 -17.994  -0.350  1.00  0.340          H  
ATOM   8584 3HD2 LEU A 533     -29.972 -17.730   1.328  1.00  0.340          H  
ATOM   8585  N   SER A 534     -28.496 -22.554   2.899  1.00  0.190          N  
ATOM   8586  CA  SER A 534     -28.806 -23.972   2.946  1.00  0.180          C  
ATOM   8587  C   SER A 534     -30.026 -24.226   3.830  1.00  0.170          C  
ATOM   8588  O   SER A 534     -30.915 -24.995   3.448  1.00  0.170          O  
ATOM   8589  CB  SER A 534     -27.607 -24.754   3.433  1.00  0.260          C  
ATOM   8590  OG  SER A 534     -26.565 -24.689   2.492  1.00  0.260          O  
ATOM   8591  H   SER A 534     -27.578 -22.226   3.204  1.00  0.230          H  
ATOM   8592  HA  SER A 534     -29.042 -24.306   1.937  1.00  0.220          H  
ATOM   8593 1HB  SER A 534     -27.265 -24.348   4.390  1.00  0.310          H  
ATOM   8594 2HB  SER A 534     -27.893 -25.791   3.596  1.00  0.310          H  
ATOM   8595  HG  SER A 534     -26.118 -23.824   2.643  1.00  0.310          H  
ATOM   8596  N   TYR A 535     -30.111 -23.543   4.979  1.00  0.170          N  
ATOM   8597  CA  TYR A 535     -31.225 -23.732   5.897  1.00  0.180          C  
ATOM   8598  C   TYR A 535     -32.517 -23.299   5.241  1.00  0.170          C  
ATOM   8599  O   TYR A 535     -33.561 -23.923   5.459  1.00  0.180          O  
ATOM   8600  CB  TYR A 535     -31.010 -22.978   7.198  1.00  0.250          C  
ATOM   8601  CG  TYR A 535     -29.955 -23.564   8.133  1.00  0.250          C  
ATOM   8602  CD1 TYR A 535     -28.911 -24.398   7.698  1.00  0.250          C  
ATOM   8603  CD2 TYR A 535     -30.032 -23.249   9.443  1.00  0.250          C  
ATOM   8604  CE1 TYR A 535     -27.992 -24.847   8.582  1.00  0.250          C  
ATOM   8605  CE2 TYR A 535     -29.104 -23.721  10.317  1.00  0.250          C  
ATOM   8606  CZ  TYR A 535     -28.080 -24.512   9.895  1.00  0.250          C  
ATOM   8607  OH  TYR A 535     -27.120 -24.983  10.772  1.00  0.250          O  
ATOM   8608  H   TYR A 535     -29.349 -22.916   5.257  1.00  0.200          H  
ATOM   8609  HA  TYR A 535     -31.307 -24.790   6.135  1.00  0.220          H  
ATOM   8610 1HB  TYR A 535     -30.722 -21.948   6.970  1.00  0.300          H  
ATOM   8611 2HB  TYR A 535     -31.948 -22.935   7.741  1.00  0.300          H  
ATOM   8612  HD1 TYR A 535     -28.789 -24.691   6.676  1.00  0.300          H  
ATOM   8613  HD2 TYR A 535     -30.838 -22.607   9.797  1.00  0.300          H  
ATOM   8614  HE1 TYR A 535     -27.181 -25.470   8.233  1.00  0.300          H  
ATOM   8615  HE2 TYR A 535     -29.184 -23.445  11.344  1.00  0.300          H  
ATOM   8616  HH  TYR A 535     -27.306 -24.699  11.683  1.00  0.300          H  
ATOM   8617  N   TYR A 536     -32.462 -22.227   4.449  1.00  0.170          N  
ATOM   8618  CA  TYR A 536     -33.646 -21.739   3.767  1.00  0.180          C  
ATOM   8619  C   TYR A 536     -34.181 -22.853   2.869  1.00  0.180          C  
ATOM   8620  O   TYR A 536     -35.376 -23.166   2.911  1.00  0.220          O  
ATOM   8621  CB  TYR A 536     -33.321 -20.487   2.913  1.00  0.250          C  
ATOM   8622  CG  TYR A 536     -32.837 -19.227   3.698  1.00  0.250          C  
ATOM   8623  CD1 TYR A 536     -32.897 -19.191   5.048  1.00  0.250          C  
ATOM   8624  CD2 TYR A 536     -32.356 -18.119   3.037  1.00  0.250          C  
ATOM   8625  CE1 TYR A 536     -32.519 -18.092   5.771  1.00  0.250          C  
ATOM   8626  CE2 TYR A 536     -31.964 -16.992   3.757  1.00  0.250          C  
ATOM   8627  CZ  TYR A 536     -32.066 -16.991   5.137  1.00  0.250          C  
ATOM   8628  OH  TYR A 536     -31.704 -15.892   5.889  1.00  0.250          O  
ATOM   8629  H   TYR A 536     -31.578 -21.713   4.383  1.00  0.200          H  
ATOM   8630  HA  TYR A 536     -34.424 -21.503   4.493  1.00  0.220          H  
ATOM   8631 1HB  TYR A 536     -32.560 -20.740   2.182  1.00  0.300          H  
ATOM   8632 2HB  TYR A 536     -34.213 -20.204   2.358  1.00  0.300          H  
ATOM   8633  HD1 TYR A 536     -33.248 -20.041   5.576  1.00  0.300          H  
ATOM   8634  HD2 TYR A 536     -32.291 -18.130   1.963  1.00  0.300          H  
ATOM   8635  HE1 TYR A 536     -32.590 -18.108   6.860  1.00  0.300          H  
ATOM   8636  HE2 TYR A 536     -31.591 -16.113   3.236  1.00  0.300          H  
ATOM   8637  HH  TYR A 536     -32.011 -16.017   6.817  1.00  0.300          H  
ATOM   8638  N   LEU A 537     -33.289 -23.538   2.132  1.00  0.170          N  
ATOM   8639  CA  LEU A 537     -33.752 -24.615   1.258  1.00  0.180          C  
ATOM   8640  C   LEU A 537     -34.383 -25.742   2.072  1.00  0.180          C  
ATOM   8641  O   LEU A 537     -35.470 -26.221   1.731  1.00  0.180          O  
ATOM   8642  CB  LEU A 537     -32.576 -25.219   0.465  1.00  0.250          C  
ATOM   8643  CG  LEU A 537     -31.863 -24.317  -0.574  1.00  0.250          C  
ATOM   8644  CD1 LEU A 537     -30.610 -25.080  -1.104  1.00  0.250          C  
ATOM   8645  CD2 LEU A 537     -32.821 -23.930  -1.713  1.00  0.250          C  
ATOM   8646  H   LEU A 537     -32.309 -23.226   2.125  1.00  0.200          H  
ATOM   8647  HA  LEU A 537     -34.508 -24.222   0.586  1.00  0.220          H  
ATOM   8648 1HB  LEU A 537     -31.824 -25.554   1.175  1.00  0.300          H  
ATOM   8649 2HB  LEU A 537     -32.945 -26.094  -0.067  1.00  0.300          H  
ATOM   8650  HG  LEU A 537     -31.518 -23.410  -0.076  1.00  0.300          H  
ATOM   8651 1HD1 LEU A 537     -30.069 -24.454  -1.807  1.00  0.300          H  
ATOM   8652 2HD1 LEU A 537     -29.952 -25.325  -0.270  1.00  0.300          H  
ATOM   8653 3HD1 LEU A 537     -30.921 -26.000  -1.600  1.00  0.300          H  
ATOM   8654 1HD2 LEU A 537     -32.307 -23.287  -2.410  1.00  0.300          H  
ATOM   8655 2HD2 LEU A 537     -33.156 -24.815  -2.224  1.00  0.300          H  
ATOM   8656 3HD2 LEU A 537     -33.672 -23.395  -1.321  1.00  0.300          H  
ATOM   8657  N   TYR A 538     -33.755 -26.105   3.199  1.00  0.180          N  
ATOM   8658  CA  TYR A 538     -34.284 -27.175   4.039  1.00  0.190          C  
ATOM   8659  C   TYR A 538     -35.677 -26.859   4.572  1.00  0.190          C  
ATOM   8660  O   TYR A 538     -36.570 -27.716   4.538  1.00  0.200          O  
ATOM   8661  CB  TYR A 538     -33.370 -27.428   5.245  1.00  0.260          C  
ATOM   8662  CG  TYR A 538     -32.152 -28.304   5.060  1.00  0.260          C  
ATOM   8663  CD1 TYR A 538     -30.919 -27.745   4.877  1.00  0.260          C  
ATOM   8664  CD2 TYR A 538     -32.272 -29.681   5.130  1.00  0.260          C  
ATOM   8665  CE1 TYR A 538     -29.824 -28.516   4.724  1.00  0.260          C  
ATOM   8666  CE2 TYR A 538     -31.166 -30.472   5.001  1.00  0.260          C  
ATOM   8667  CZ  TYR A 538     -29.940 -29.886   4.788  1.00  0.260          C  
ATOM   8668  OH  TYR A 538     -28.812 -30.634   4.652  1.00  0.260          O  
ATOM   8669  H   TYR A 538     -32.859 -25.661   3.430  1.00  0.220          H  
ATOM   8670  HA  TYR A 538     -34.351 -28.083   3.440  1.00  0.230          H  
ATOM   8671 1HB  TYR A 538     -33.024 -26.470   5.608  1.00  0.310          H  
ATOM   8672 2HB  TYR A 538     -33.946 -27.852   6.016  1.00  0.310          H  
ATOM   8673  HD1 TYR A 538     -30.819 -26.704   4.856  1.00  0.310          H  
ATOM   8674  HD2 TYR A 538     -33.238 -30.133   5.293  1.00  0.310          H  
ATOM   8675  HE1 TYR A 538     -28.849 -28.054   4.571  1.00  0.310          H  
ATOM   8676  HE2 TYR A 538     -31.265 -31.548   5.066  1.00  0.310          H  
ATOM   8677  HH  TYR A 538     -29.000 -31.556   4.825  1.00  0.310          H  
ATOM   8678  N   ASN A 539     -35.882 -25.629   5.031  1.00  0.190          N  
ATOM   8679  CA  ASN A 539     -37.162 -25.249   5.599  1.00  0.190          C  
ATOM   8680  C   ASN A 539     -38.240 -25.064   4.551  1.00  0.190          C  
ATOM   8681  O   ASN A 539     -39.390 -25.423   4.797  1.00  0.190          O  
ATOM   8682  CB  ASN A 539     -36.984 -24.046   6.456  1.00  0.270          C  
ATOM   8683  CG  ASN A 539     -36.286 -24.424   7.729  1.00  0.270          C  
ATOM   8684  OD1 ASN A 539     -36.907 -24.855   8.707  1.00  0.270          O  
ATOM   8685  ND2 ASN A 539     -34.991 -24.305   7.718  1.00  0.270          N  
ATOM   8686  H   ASN A 539     -35.094 -24.973   5.044  1.00  0.230          H  
ATOM   8687  HA  ASN A 539     -37.489 -26.056   6.249  1.00  0.230          H  
ATOM   8688 1HB  ASN A 539     -36.394 -23.321   5.903  1.00  0.320          H  
ATOM   8689 2HB  ASN A 539     -37.947 -23.599   6.685  1.00  0.320          H  
ATOM   8690 1HD2 ASN A 539     -34.433 -24.555   8.520  1.00  0.320          H  
ATOM   8691 2HD2 ASN A 539     -34.529 -23.975   6.878  1.00  0.320          H  
ATOM   8692  N   HIS A 540     -37.896 -24.589   3.354  1.00  0.200          N  
ATOM   8693  CA  HIS A 540     -38.928 -24.479   2.336  1.00  0.210          C  
ATOM   8694  C   HIS A 540     -39.432 -25.892   2.024  1.00  0.220          C  
ATOM   8695  O   HIS A 540     -40.641 -26.108   1.882  1.00  0.280          O  
ATOM   8696  CB  HIS A 540     -38.414 -23.767   1.072  1.00  0.290          C  
ATOM   8697  CG  HIS A 540     -38.282 -22.220   1.187  1.00  0.290          C  
ATOM   8698  ND1 HIS A 540     -39.383 -21.389   1.280  1.00  0.290          N  
ATOM   8699  CD2 HIS A 540     -37.191 -21.398   1.194  1.00  0.290          C  
ATOM   8700  CE1 HIS A 540     -38.972 -20.124   1.356  1.00  0.290          C  
ATOM   8701  NE2 HIS A 540     -37.647 -20.095   1.293  1.00  0.290          N  
ATOM   8702  H   HIS A 540     -36.945 -24.243   3.177  1.00  0.240          H  
ATOM   8703  HA  HIS A 540     -39.761 -23.898   2.724  1.00  0.250          H  
ATOM   8704 1HB  HIS A 540     -37.425 -24.169   0.819  1.00  0.350          H  
ATOM   8705 2HB  HIS A 540     -39.079 -23.997   0.240  1.00  0.350          H  
ATOM   8706  HD1 HIS A 540     -40.239 -21.596   0.800  1.00  0.350          H  
ATOM   8707  HD2 HIS A 540     -36.125 -21.586   1.127  1.00  0.350          H  
ATOM   8708  HE1 HIS A 540     -39.691 -19.318   1.446  1.00  0.350          H  
ATOM   8709  N   VAL A 541     -38.512 -26.864   1.980  1.00  0.180          N  
ATOM   8710  CA  VAL A 541     -38.882 -28.251   1.761  1.00  0.180          C  
ATOM   8711  C   VAL A 541     -39.721 -28.794   2.923  1.00  0.170          C  
ATOM   8712  O   VAL A 541     -40.735 -29.434   2.699  1.00  0.180          O  
ATOM   8713  CB  VAL A 541     -37.620 -29.116   1.583  1.00  0.250          C  
ATOM   8714  CG1 VAL A 541     -37.964 -30.581   1.569  1.00  0.250          C  
ATOM   8715  CG2 VAL A 541     -36.930 -28.752   0.278  1.00  0.250          C  
ATOM   8716  H   VAL A 541     -37.518 -26.617   2.068  1.00  0.220          H  
ATOM   8717  HA  VAL A 541     -39.474 -28.306   0.849  1.00  0.220          H  
ATOM   8718  HB  VAL A 541     -36.944 -28.938   2.413  1.00  0.300          H  
ATOM   8719 1HG1 VAL A 541     -37.041 -31.121   1.453  1.00  0.300          H  
ATOM   8720 2HG1 VAL A 541     -38.437 -30.890   2.500  1.00  0.300          H  
ATOM   8721 3HG1 VAL A 541     -38.634 -30.799   0.742  1.00  0.300          H  
ATOM   8722 1HG2 VAL A 541     -36.052 -29.350   0.167  1.00  0.300          H  
ATOM   8723 2HG2 VAL A 541     -37.588 -28.939  -0.539  1.00  0.300          H  
ATOM   8724 3HG2 VAL A 541     -36.658 -27.709   0.270  1.00  0.300          H  
ATOM   8725  N   ALA A 542     -39.293 -28.568   4.172  1.00  0.170          N  
ATOM   8726  CA  ALA A 542     -40.033 -29.058   5.341  1.00  0.180          C  
ATOM   8727  C   ALA A 542     -41.442 -28.488   5.461  1.00  0.170          C  
ATOM   8728  O   ALA A 542     -42.363 -29.189   5.889  1.00  0.190          O  
ATOM   8729  CB  ALA A 542     -39.296 -28.722   6.618  1.00  0.250          C  
ATOM   8730  H   ALA A 542     -38.419 -28.060   4.310  1.00  0.200          H  
ATOM   8731  HA  ALA A 542     -40.114 -30.140   5.246  1.00  0.220          H  
ATOM   8732 1HB  ALA A 542     -39.840 -29.124   7.464  1.00  0.300          H  
ATOM   8733 2HB  ALA A 542     -38.333 -29.147   6.583  1.00  0.300          H  
ATOM   8734 3HB  ALA A 542     -39.220 -27.644   6.715  1.00  0.300          H  
ATOM   8735  N   MET A 543     -41.615 -27.217   5.106  1.00  0.170          N  
ATOM   8736  CA  MET A 543     -42.911 -26.564   5.201  1.00  0.190          C  
ATOM   8737  C   MET A 543     -43.838 -26.883   4.024  1.00  0.180          C  
ATOM   8738  O   MET A 543     -45.036 -27.062   4.219  1.00  0.210          O  
ATOM   8739  CB  MET A 543     -42.671 -25.069   5.333  1.00  0.260          C  
ATOM   8740  CG  MET A 543     -42.024 -24.643   6.661  1.00  0.260          C  
ATOM   8741  SD  MET A 543     -43.012 -24.996   8.118  1.00  0.260          S  
ATOM   8742  CE  MET A 543     -44.316 -23.777   7.938  1.00  0.260          C  
ATOM   8743  H   MET A 543     -40.801 -26.672   4.813  1.00  0.200          H  
ATOM   8744  HA  MET A 543     -43.402 -26.922   6.103  1.00  0.230          H  
ATOM   8745 1HB  MET A 543     -41.962 -24.781   4.564  1.00  0.310          H  
ATOM   8746 2HB  MET A 543     -43.591 -24.519   5.155  1.00  0.310          H  
ATOM   8747 1HG  MET A 543     -41.075 -25.166   6.765  1.00  0.310          H  
ATOM   8748 2HG  MET A 543     -41.816 -23.597   6.631  1.00  0.310          H  
ATOM   8749 1HE  MET A 543     -45.025 -23.864   8.761  1.00  0.310          H  
ATOM   8750 2HE  MET A 543     -43.886 -22.780   7.943  1.00  0.310          H  
ATOM   8751 3HE  MET A 543     -44.841 -23.934   7.009  1.00  0.310          H  
ATOM   8752  N   TRP A 544     -43.291 -26.985   2.809  1.00  0.160          N  
ATOM   8753  CA  TRP A 544     -44.053 -27.262   1.593  1.00  0.170          C  
ATOM   8754  C   TRP A 544     -43.609 -28.557   0.849  1.00  0.160          C  
ATOM   8755  O   TRP A 544     -43.476 -28.511  -0.375  1.00  0.180          O  
ATOM   8756  CB  TRP A 544     -44.000 -26.035   0.644  1.00  0.230          C  
ATOM   8757  CG  TRP A 544     -44.746 -24.780   1.178  1.00  0.230          C  
ATOM   8758  CD1 TRP A 544     -46.072 -24.513   1.007  1.00  0.230          C  
ATOM   8759  CD2 TRP A 544     -44.212 -23.648   1.944  1.00  0.230          C  
ATOM   8760  NE1 TRP A 544     -46.411 -23.320   1.623  1.00  0.230          N  
ATOM   8761  CE2 TRP A 544     -45.285 -22.781   2.202  1.00  0.230          C  
ATOM   8762  CE3 TRP A 544     -42.945 -23.313   2.420  1.00  0.230          C  
ATOM   8763  CZ2 TRP A 544     -45.119 -21.601   2.932  1.00  0.230          C  
ATOM   8764  CZ3 TRP A 544     -42.785 -22.133   3.146  1.00  0.230          C  
ATOM   8765  CH2 TRP A 544     -43.846 -21.306   3.394  1.00  0.230          C  
ATOM   8766  H   TRP A 544     -42.288 -26.819   2.685  1.00  0.190          H  
ATOM   8767  HA  TRP A 544     -45.095 -27.391   1.880  1.00  0.200          H  
ATOM   8768 1HB  TRP A 544     -42.956 -25.762   0.467  1.00  0.280          H  
ATOM   8769 2HB  TRP A 544     -44.431 -26.295  -0.318  1.00  0.280          H  
ATOM   8770  HD1 TRP A 544     -46.767 -25.153   0.475  1.00  0.280          H  
ATOM   8771  HE1 TRP A 544     -47.382 -22.924   1.642  1.00  0.280          H  
ATOM   8772  HE3 TRP A 544     -42.101 -23.969   2.228  1.00  0.280          H  
ATOM   8773  HZ2 TRP A 544     -45.934 -20.919   3.136  1.00  0.280          H  
ATOM   8774  HZ3 TRP A 544     -41.791 -21.886   3.510  1.00  0.280          H  
ATOM   8775  HH2 TRP A 544     -43.685 -20.395   3.964  1.00  0.280          H  
ATOM   8776  N   PRO A 545     -43.368 -29.718   1.517  1.00  0.160          N  
ATOM   8777  CA  PRO A 545     -42.805 -30.934   0.927  1.00  0.170          C  
ATOM   8778  C   PRO A 545     -43.627 -31.554  -0.206  1.00  0.180          C  
ATOM   8779  O   PRO A 545     -43.085 -32.294  -1.028  1.00  0.200          O  
ATOM   8780  CB  PRO A 545     -42.737 -31.890   2.125  1.00  0.260          C  
ATOM   8781  CG  PRO A 545     -43.764 -31.381   3.097  1.00  0.260          C  
ATOM   8782  CD  PRO A 545     -43.792 -29.891   2.908  1.00  0.260          C  
ATOM   8783  HA  PRO A 545     -41.788 -30.704   0.589  1.00  0.200          H  
ATOM   8784 1HB  PRO A 545     -42.940 -32.919   1.794  1.00  0.310          H  
ATOM   8785 2HB  PRO A 545     -41.716 -31.879   2.546  1.00  0.310          H  
ATOM   8786 1HG  PRO A 545     -44.735 -31.853   2.929  1.00  0.310          H  
ATOM   8787 2HG  PRO A 545     -43.464 -31.640   4.121  1.00  0.310          H  
ATOM   8788 1HD  PRO A 545     -44.809 -29.502   3.079  1.00  0.310          H  
ATOM   8789 2HD  PRO A 545     -43.075 -29.478   3.570  1.00  0.310          H  
ATOM   8790  N   GLU A 546     -44.930 -31.275  -0.267  1.00  0.170          N  
ATOM   8791  CA  GLU A 546     -45.757 -31.818  -1.338  1.00  0.190          C  
ATOM   8792  C   GLU A 546     -45.723 -30.959  -2.600  1.00  0.190          C  
ATOM   8793  O   GLU A 546     -46.293 -31.334  -3.626  1.00  0.200          O  
ATOM   8794  CB  GLU A 546     -47.213 -31.954  -0.888  1.00  0.260          C  
ATOM   8795  CG  GLU A 546     -47.429 -32.878   0.296  1.00  0.260          C  
ATOM   8796  CD  GLU A 546     -47.146 -32.199   1.590  1.00  0.260          C  
ATOM   8797  OE1 GLU A 546     -46.831 -31.022   1.549  1.00  0.260          O  
ATOM   8798  OE2 GLU A 546     -47.225 -32.833   2.615  1.00  0.260          O  
ATOM   8799  H   GLU A 546     -45.413 -30.730   0.455  1.00  0.200          H  
ATOM   8800  HA  GLU A 546     -45.379 -32.808  -1.591  1.00  0.230          H  
ATOM   8801 1HB  GLU A 546     -47.606 -30.970  -0.633  1.00  0.310          H  
ATOM   8802 2HB  GLU A 546     -47.810 -32.335  -1.715  1.00  0.310          H  
ATOM   8803 1HG  GLU A 546     -48.462 -33.227   0.294  1.00  0.310          H  
ATOM   8804 2HG  GLU A 546     -46.776 -33.743   0.193  1.00  0.310          H  
ATOM   8805  N   GLN A 547     -45.157 -29.756  -2.498  1.00  0.180          N  
ATOM   8806  CA  GLN A 547     -45.201 -28.811  -3.601  1.00  0.190          C  
ATOM   8807  C   GLN A 547     -43.832 -28.352  -4.062  1.00  0.180          C  
ATOM   8808  O   GLN A 547     -43.343 -27.309  -3.623  1.00  0.200          O  
ATOM   8809  CB  GLN A 547     -46.010 -27.598  -3.163  1.00  0.260          C  
ATOM   8810  CG  GLN A 547     -47.450 -27.913  -2.818  1.00  0.260          C  
ATOM   8811  CD  GLN A 547     -48.190 -26.708  -2.334  1.00  0.260          C  
ATOM   8812  OE1 GLN A 547     -48.399 -25.729  -3.053  1.00  0.260          O  
ATOM   8813  NE2 GLN A 547     -48.613 -26.749  -1.079  1.00  0.260          N  
ATOM   8814  H   GLN A 547     -44.647 -29.501  -1.646  1.00  0.220          H  
ATOM   8815  HA  GLN A 547     -45.696 -29.281  -4.450  1.00  0.230          H  
ATOM   8816 1HB  GLN A 547     -45.538 -27.130  -2.304  1.00  0.310          H  
ATOM   8817 2HB  GLN A 547     -46.020 -26.874  -3.973  1.00  0.310          H  
ATOM   8818 1HG  GLN A 547     -47.946 -28.293  -3.710  1.00  0.310          H  
ATOM   8819 2HG  GLN A 547     -47.477 -28.660  -2.029  1.00  0.310          H  
ATOM   8820 1HE2 GLN A 547     -49.111 -25.974  -0.708  1.00  0.310          H  
ATOM   8821 2HE2 GLN A 547     -48.448 -27.551  -0.497  1.00  0.310          H  
ATOM   8822  N   SER A 548     -43.221 -29.080  -4.995  1.00  0.180          N  
ATOM   8823  CA  SER A 548     -41.882 -28.711  -5.440  1.00  0.190          C  
ATOM   8824  C   SER A 548     -41.916 -27.382  -6.193  1.00  0.210          C  
ATOM   8825  O   SER A 548     -40.916 -26.668  -6.280  1.00  0.230          O  
ATOM   8826  CB  SER A 548     -41.278 -29.807  -6.292  1.00  0.260          C  
ATOM   8827  OG  SER A 548     -41.956 -29.934  -7.511  1.00  0.260          O  
ATOM   8828  H   SER A 548     -43.664 -29.914  -5.356  1.00  0.220          H  
ATOM   8829  HA  SER A 548     -41.260 -28.587  -4.564  1.00  0.230          H  
ATOM   8830 1HB  SER A 548     -40.227 -29.581  -6.476  1.00  0.310          H  
ATOM   8831 2HB  SER A 548     -41.318 -30.748  -5.746  1.00  0.310          H  
ATOM   8832  HG  SER A 548     -41.540 -30.671  -7.970  1.00  0.310          H  
ATOM   8833  N   ASP A 549     -43.100 -26.996  -6.673  1.00  0.240          N  
ATOM   8834  CA  ASP A 549     -43.283 -25.753  -7.393  1.00  0.290          C  
ATOM   8835  C   ASP A 549     -43.160 -24.526  -6.500  1.00  0.310          C  
ATOM   8836  O   ASP A 549     -43.031 -23.415  -7.005  1.00  0.380          O  
ATOM   8837  CB  ASP A 549     -44.631 -25.767  -8.102  1.00  0.390          C  
ATOM   8838  CG  ASP A 549     -45.744 -26.023  -7.133  1.00  0.390          C  
ATOM   8839  OD1 ASP A 549     -45.826 -27.154  -6.696  1.00  0.390          O  
ATOM   8840  OD2 ASP A 549     -46.497 -25.118  -6.804  1.00  0.390          O  
ATOM   8841  H   ASP A 549     -43.917 -27.600  -6.552  1.00  0.290          H  
ATOM   8842  HA  ASP A 549     -42.505 -25.689  -8.154  1.00  0.350          H  
ATOM   8843 1HB  ASP A 549     -44.797 -24.808  -8.595  1.00  0.460          H  
ATOM   8844 2HB  ASP A 549     -44.635 -26.543  -8.869  1.00  0.460          H  
ATOM   8845  N   LYS A 550     -43.223 -24.710  -5.178  1.00  0.270          N  
ATOM   8846  CA  LYS A 550     -43.117 -23.595  -4.246  1.00  0.310          C  
ATOM   8847  C   LYS A 550     -41.696 -23.463  -3.704  1.00  0.280          C  
ATOM   8848  O   LYS A 550     -41.420 -22.595  -2.873  1.00  0.310          O  
ATOM   8849  CB  LYS A 550     -44.101 -23.774  -3.082  1.00  0.420          C  
ATOM   8850  CG  LYS A 550     -45.582 -23.820  -3.485  1.00  0.420          C  
ATOM   8851  CD  LYS A 550     -46.125 -22.473  -3.998  1.00  0.420          C  
ATOM   8852  CE  LYS A 550     -47.615 -22.587  -4.360  1.00  0.420          C  
ATOM   8853  NZ  LYS A 550     -47.822 -23.372  -5.640  1.00  0.420          N  
ATOM   8854  H   LYS A 550     -43.322 -25.658  -4.798  1.00  0.320          H  
ATOM   8855  HA  LYS A 550     -43.352 -22.675  -4.776  1.00  0.370          H  
ATOM   8856 1HB  LYS A 550     -43.876 -24.715  -2.569  1.00  0.500          H  
ATOM   8857 2HB  LYS A 550     -43.971 -22.970  -2.359  1.00  0.500          H  
ATOM   8858 1HG  LYS A 550     -45.705 -24.562  -4.270  1.00  0.500          H  
ATOM   8859 2HG  LYS A 550     -46.173 -24.134  -2.623  1.00  0.500          H  
ATOM   8860 1HD  LYS A 550     -46.013 -21.719  -3.221  1.00  0.500          H  
ATOM   8861 2HD  LYS A 550     -45.580 -22.153  -4.888  1.00  0.500          H  
ATOM   8862 1HE  LYS A 550     -48.135 -23.092  -3.549  1.00  0.500          H  
ATOM   8863 2HE  LYS A 550     -48.042 -21.587  -4.483  1.00  0.500          H  
ATOM   8864 1HZ  LYS A 550     -48.799 -23.452  -5.852  1.00  0.500          H  
ATOM   8865 2HZ  LYS A 550     -47.354 -22.920  -6.406  1.00  0.500          H  
ATOM   8866 3HZ  LYS A 550     -47.431 -24.328  -5.572  1.00  0.500          H  
ATOM   8867  N   TRP A 551     -40.793 -24.342  -4.133  1.00  0.240          N  
ATOM   8868  CA  TRP A 551     -39.432 -24.322  -3.635  1.00  0.200          C  
ATOM   8869  C   TRP A 551     -38.683 -23.203  -4.374  1.00  0.210          C  
ATOM   8870  O   TRP A 551     -39.011 -22.930  -5.526  1.00  0.230          O  
ATOM   8871  CB  TRP A 551     -38.793 -25.687  -3.852  1.00  0.300          C  
ATOM   8872  CG  TRP A 551     -39.426 -26.799  -3.007  1.00  0.300          C  
ATOM   8873  CD1 TRP A 551     -40.503 -26.704  -2.156  1.00  0.300          C  
ATOM   8874  CD2 TRP A 551     -39.038 -28.186  -2.986  1.00  0.300          C  
ATOM   8875  NE1 TRP A 551     -40.795 -27.928  -1.628  1.00  0.300          N  
ATOM   8876  CE2 TRP A 551     -39.914 -28.845  -2.117  1.00  0.300          C  
ATOM   8877  CE3 TRP A 551     -38.048 -28.915  -3.634  1.00  0.300          C  
ATOM   8878  CZ2 TRP A 551     -39.820 -30.195  -1.882  1.00  0.300          C  
ATOM   8879  CZ3 TRP A 551     -37.945 -30.274  -3.389  1.00  0.300          C  
ATOM   8880  CH2 TRP A 551     -38.809 -30.895  -2.533  1.00  0.300          C  
ATOM   8881  H   TRP A 551     -41.038 -25.040  -4.843  1.00  0.290          H  
ATOM   8882  HA  TRP A 551     -39.473 -24.128  -2.573  1.00  0.240          H  
ATOM   8883 1HB  TRP A 551     -38.890 -25.966  -4.901  1.00  0.360          H  
ATOM   8884 2HB  TRP A 551     -37.749 -25.633  -3.633  1.00  0.360          H  
ATOM   8885  HD1 TRP A 551     -41.069 -25.804  -1.936  1.00  0.360          H  
ATOM   8886  HE1 TRP A 551     -41.584 -28.125  -0.974  1.00  0.360          H  
ATOM   8887  HE3 TRP A 551     -37.369 -28.421  -4.318  1.00  0.360          H  
ATOM   8888  HZ2 TRP A 551     -40.500 -30.714  -1.218  1.00  0.360          H  
ATOM   8889  HZ3 TRP A 551     -37.158 -30.836  -3.896  1.00  0.360          H  
ATOM   8890  HH2 TRP A 551     -38.707 -31.965  -2.362  1.00  0.360          H  
ATOM   8891  N   PRO A 552     -37.676 -22.539  -3.771  1.00  0.190          N  
ATOM   8892  CA  PRO A 552     -36.904 -21.463  -4.382  1.00  0.200          C  
ATOM   8893  C   PRO A 552     -36.343 -21.876  -5.725  1.00  0.190          C  
ATOM   8894  O   PRO A 552     -35.847 -22.990  -5.871  1.00  0.190          O  
ATOM   8895  CB  PRO A 552     -35.772 -21.261  -3.371  1.00  0.300          C  
ATOM   8896  CG  PRO A 552     -36.368 -21.671  -2.068  1.00  0.300          C  
ATOM   8897  CD  PRO A 552     -37.267 -22.851  -2.394  1.00  0.300          C  
ATOM   8898  HA  PRO A 552     -37.532 -20.563  -4.479  1.00  0.240          H  
ATOM   8899 1HB  PRO A 552     -34.900 -21.866  -3.658  1.00  0.360          H  
ATOM   8900 2HB  PRO A 552     -35.449 -20.209  -3.382  1.00  0.360          H  
ATOM   8901 1HG  PRO A 552     -35.580 -21.923  -1.348  1.00  0.360          H  
ATOM   8902 2HG  PRO A 552     -36.933 -20.825  -1.646  1.00  0.360          H  
ATOM   8903 1HD  PRO A 552     -36.724 -23.806  -2.338  1.00  0.360          H  
ATOM   8904 2HD  PRO A 552     -38.106 -22.796  -1.711  1.00  0.360          H  
ATOM   8905  N   THR A 553     -36.395 -20.957  -6.683  1.00  0.180          N  
ATOM   8906  CA  THR A 553     -35.925 -21.223  -8.039  1.00  0.180          C  
ATOM   8907  C   THR A 553     -34.436 -21.010  -8.215  1.00  0.180          C  
ATOM   8908  O   THR A 553     -33.780 -21.781  -8.928  1.00  0.200          O  
ATOM   8909  CB  THR A 553     -36.698 -20.375  -9.066  1.00  0.250          C  
ATOM   8910  OG1 THR A 553     -38.089 -20.716  -9.000  1.00  0.250          O  
ATOM   8911  CG2 THR A 553     -36.186 -20.618 -10.486  1.00  0.250          C  
ATOM   8912  H   THR A 553     -36.809 -20.042  -6.473  1.00  0.220          H  
ATOM   8913  HA  THR A 553     -36.132 -22.270  -8.261  1.00  0.220          H  
ATOM   8914  HB  THR A 553     -36.579 -19.331  -8.821  1.00  0.300          H  
ATOM   8915  HG1 THR A 553     -38.436 -20.454  -8.144  1.00  0.300          H  
ATOM   8916 1HG2 THR A 553     -36.762 -20.006 -11.179  1.00  0.300          H  
ATOM   8917 2HG2 THR A 553     -35.135 -20.348 -10.568  1.00  0.300          H  
ATOM   8918 3HG2 THR A 553     -36.309 -21.670 -10.740  1.00  0.300          H  
ATOM   8919  N   ALA A 554     -33.908 -19.942  -7.631  1.00  0.170          N  
ATOM   8920  CA  ALA A 554     -32.514 -19.609  -7.843  1.00  0.170          C  
ATOM   8921  C   ALA A 554     -31.901 -18.839  -6.683  1.00  0.150          C  
ATOM   8922  O   ALA A 554     -32.594 -18.128  -5.934  1.00  0.170          O  
ATOM   8923  CB  ALA A 554     -32.398 -18.791  -9.112  1.00  0.240          C  
ATOM   8924  H   ALA A 554     -34.491 -19.361  -7.044  1.00  0.200          H  
ATOM   8925  HA  ALA A 554     -31.959 -20.537  -7.958  1.00  0.200          H  
ATOM   8926 1HB  ALA A 554     -31.361 -18.582  -9.305  1.00  0.290          H  
ATOM   8927 2HB  ALA A 554     -32.816 -19.347  -9.944  1.00  0.290          H  
ATOM   8928 3HB  ALA A 554     -32.950 -17.868  -8.999  1.00  0.290          H  
ATOM   8929  N   VAL A 555     -30.592 -18.993  -6.541  1.00  0.180          N  
ATOM   8930  CA  VAL A 555     -29.820 -18.268  -5.553  1.00  0.210          C  
ATOM   8931  C   VAL A 555     -28.550 -17.728  -6.187  1.00  0.260          C  
ATOM   8932  O   VAL A 555     -27.864 -18.452  -6.893  1.00  0.420          O  
ATOM   8933  CB  VAL A 555     -29.483 -19.198  -4.372  1.00  0.280          C  
ATOM   8934  CG1 VAL A 555     -28.590 -20.374  -4.835  1.00  0.280          C  
ATOM   8935  CG2 VAL A 555     -28.831 -18.412  -3.252  1.00  0.280          C  
ATOM   8936  H   VAL A 555     -30.113 -19.625  -7.186  1.00  0.220          H  
ATOM   8937  HA  VAL A 555     -30.415 -17.440  -5.186  1.00  0.250          H  
ATOM   8938  HB  VAL A 555     -30.416 -19.630  -4.014  1.00  0.340          H  
ATOM   8939 1HG1 VAL A 555     -28.421 -21.026  -4.004  1.00  0.340          H  
ATOM   8940 2HG1 VAL A 555     -29.091 -20.920  -5.628  1.00  0.340          H  
ATOM   8941 3HG1 VAL A 555     -27.632 -20.028  -5.196  1.00  0.340          H  
ATOM   8942 1HG2 VAL A 555     -28.645 -19.081  -2.428  1.00  0.340          H  
ATOM   8943 2HG2 VAL A 555     -27.887 -17.979  -3.582  1.00  0.340          H  
ATOM   8944 3HG2 VAL A 555     -29.502 -17.609  -2.928  1.00  0.340          H  
ATOM   8945  N   ARG A 556     -28.188 -16.496  -5.900  1.00  0.220          N  
ATOM   8946  CA  ARG A 556     -26.953 -15.964  -6.446  1.00  0.210          C  
ATOM   8947  C   ARG A 556     -26.028 -15.516  -5.333  1.00  0.220          C  
ATOM   8948  O   ARG A 556     -26.458 -14.872  -4.373  1.00  0.230          O  
ATOM   8949  CB  ARG A 556     -27.250 -14.834  -7.405  1.00  0.300          C  
ATOM   8950  CG  ARG A 556     -26.060 -14.219  -8.061  1.00  0.300          C  
ATOM   8951  CD  ARG A 556     -26.489 -13.299  -9.099  1.00  0.300          C  
ATOM   8952  NE  ARG A 556     -25.369 -12.711  -9.796  1.00  0.300          N  
ATOM   8953  CZ  ARG A 556     -24.730 -11.573  -9.460  1.00  0.300          C  
ATOM   8954  NH1 ARG A 556     -25.097 -10.863  -8.418  1.00  0.300          N  
ATOM   8955  NH2 ARG A 556     -23.720 -11.174 -10.205  1.00  0.300          N  
ATOM   8956  H   ARG A 556     -28.801 -15.932  -5.309  1.00  0.260          H  
ATOM   8957  HA  ARG A 556     -26.447 -16.752  -7.005  1.00  0.250          H  
ATOM   8958 1HB  ARG A 556     -27.886 -15.189  -8.192  1.00  0.360          H  
ATOM   8959 2HB  ARG A 556     -27.796 -14.057  -6.888  1.00  0.360          H  
ATOM   8960 1HG  ARG A 556     -25.461 -13.669  -7.329  1.00  0.360          H  
ATOM   8961 2HG  ARG A 556     -25.451 -14.997  -8.523  1.00  0.360          H  
ATOM   8962 1HD  ARG A 556     -27.082 -13.854  -9.825  1.00  0.360          H  
ATOM   8963 2HD  ARG A 556     -27.094 -12.511  -8.669  1.00  0.360          H  
ATOM   8964  HE  ARG A 556     -25.016 -13.208 -10.611  1.00  0.360          H  
ATOM   8965 1HH1 ARG A 556     -25.862 -11.162  -7.840  1.00  0.360          H  
ATOM   8966 2HH1 ARG A 556     -24.592 -10.019  -8.183  1.00  0.360          H  
ATOM   8967 1HH2 ARG A 556     -23.443 -11.728 -11.020  1.00  0.360          H  
ATOM   8968 2HH2 ARG A 556     -23.230 -10.320  -9.995  1.00  0.360          H  
ATOM   8969  N   ALA A 557     -24.760 -15.911  -5.422  1.00  0.220          N  
ATOM   8970  CA  ALA A 557     -23.810 -15.549  -4.384  1.00  0.220          C  
ATOM   8971  C   ALA A 557     -22.741 -14.602  -4.906  1.00  0.220          C  
ATOM   8972  O   ALA A 557     -22.188 -14.822  -5.985  1.00  0.250          O  
ATOM   8973  CB  ALA A 557     -23.168 -16.804  -3.819  1.00  0.310          C  
ATOM   8974  H   ALA A 557     -24.445 -16.439  -6.226  1.00  0.260          H  
ATOM   8975  HA  ALA A 557     -24.345 -15.045  -3.588  1.00  0.260          H  
ATOM   8976 1HB  ALA A 557     -22.490 -16.523  -3.045  1.00  0.370          H  
ATOM   8977 2HB  ALA A 557     -23.939 -17.461  -3.414  1.00  0.370          H  
ATOM   8978 3HB  ALA A 557     -22.624 -17.322  -4.602  1.00  0.370          H  
ATOM   8979  N   ASN A 558     -22.459 -13.576  -4.112  1.00  0.190          N  
ATOM   8980  CA  ASN A 558     -21.408 -12.590  -4.396  1.00  0.190          C  
ATOM   8981  C   ASN A 558     -20.171 -12.718  -3.496  1.00  0.200          C  
ATOM   8982  O   ASN A 558     -20.264 -13.150  -2.338  1.00  0.220          O  
ATOM   8983  CB  ASN A 558     -21.935 -11.176  -4.233  1.00  0.270          C  
ATOM   8984  CG  ASN A 558     -22.974 -10.743  -5.221  1.00  0.270          C  
ATOM   8985  OD1 ASN A 558     -22.961 -11.070  -6.414  1.00  0.270          O  
ATOM   8986  ND2 ASN A 558     -23.888  -9.947  -4.724  1.00  0.270          N  
ATOM   8987  H   ASN A 558     -23.057 -13.471  -3.281  1.00  0.230          H  
ATOM   8988  HA  ASN A 558     -21.074 -12.729  -5.427  1.00  0.230          H  
ATOM   8989 1HB  ASN A 558     -22.360 -11.080  -3.233  1.00  0.320          H  
ATOM   8990 2HB  ASN A 558     -21.095 -10.481  -4.284  1.00  0.320          H  
ATOM   8991 1HD2 ASN A 558     -24.601  -9.556  -5.304  1.00  0.320          H  
ATOM   8992 2HD2 ASN A 558     -23.852  -9.696  -3.756  1.00  0.320          H  
ATOM   8993  N   GLY A 559     -19.017 -12.237  -3.972  1.00  0.200          N  
ATOM   8994  CA  GLY A 559     -17.845 -12.175  -3.094  1.00  0.230          C  
ATOM   8995  C   GLY A 559     -17.955 -10.948  -2.181  1.00  0.230          C  
ATOM   8996  O   GLY A 559     -19.013 -10.305  -2.140  1.00  0.190          O  
ATOM   8997  H   GLY A 559     -18.929 -11.964  -4.959  1.00  0.240          H  
ATOM   8998 1HA  GLY A 559     -17.775 -13.083  -2.500  1.00  0.280          H  
ATOM   8999 2HA  GLY A 559     -16.940 -12.110  -3.692  1.00  0.280          H  
ATOM   9000  N   HIS A 560     -16.888 -10.619  -1.441  1.00  0.290          N  
ATOM   9001  CA  HIS A 560     -16.927  -9.491  -0.514  1.00  0.300          C  
ATOM   9002  C   HIS A 560     -16.627  -8.218  -1.257  1.00  0.280          C  
ATOM   9003  O   HIS A 560     -16.115  -8.269  -2.373  1.00  0.280          O  
ATOM   9004  CB  HIS A 560     -15.930  -9.685   0.623  1.00  0.420          C  
ATOM   9005  CG  HIS A 560     -16.287 -10.820   1.486  1.00  0.420          C  
ATOM   9006  ND1 HIS A 560     -15.919 -12.120   1.202  1.00  0.420          N  
ATOM   9007  CD2 HIS A 560     -17.000 -10.871   2.625  1.00  0.420          C  
ATOM   9008  CE1 HIS A 560     -16.398 -12.914   2.136  1.00  0.420          C  
ATOM   9009  NE2 HIS A 560     -17.053 -12.179   3.004  1.00  0.420          N  
ATOM   9010  H   HIS A 560     -16.007 -11.159  -1.477  1.00  0.350          H  
ATOM   9011  HA  HIS A 560     -17.922  -9.403  -0.082  1.00  0.360          H  
ATOM   9012 1HB  HIS A 560     -14.936  -9.853   0.219  1.00  0.500          H  
ATOM   9013 2HB  HIS A 560     -15.886  -8.783   1.232  1.00  0.500          H  
ATOM   9014  HD2 HIS A 560     -17.460 -10.031   3.145  1.00  0.500          H  
ATOM   9015  HE1 HIS A 560     -16.288 -13.998   2.188  1.00  0.500          H  
ATOM   9016  HE2 HIS A 560     -17.545 -12.552   3.834  1.00  0.500          H  
ATOM   9017  N   LEU A 561     -17.000  -7.065  -0.707  1.00  0.360          N  
ATOM   9018  CA  LEU A 561     -16.661  -5.843  -1.420  1.00  0.360          C  
ATOM   9019  C   LEU A 561     -15.447  -5.158  -0.798  1.00  0.390          C  
ATOM   9020  O   LEU A 561     -15.384  -4.935   0.416  1.00  0.450          O  
ATOM   9021  CB  LEU A 561     -17.870  -4.884  -1.449  1.00  0.500          C  
ATOM   9022  CG  LEU A 561     -17.704  -3.540  -2.257  1.00  0.500          C  
ATOM   9023  CD1 LEU A 561     -17.577  -3.867  -3.776  1.00  0.500          C  
ATOM   9024  CD2 LEU A 561     -18.901  -2.627  -1.990  1.00  0.500          C  
ATOM   9025  H   LEU A 561     -17.462  -7.034   0.191  1.00  0.430          H  
ATOM   9026  HA  LEU A 561     -16.401  -6.104  -2.441  1.00  0.430          H  
ATOM   9027 1HB  LEU A 561     -18.720  -5.418  -1.868  1.00  0.600          H  
ATOM   9028 2HB  LEU A 561     -18.110  -4.611  -0.421  1.00  0.600          H  
ATOM   9029  HG  LEU A 561     -16.795  -3.025  -1.939  1.00  0.600          H  
ATOM   9030 1HD1 LEU A 561     -17.463  -2.974  -4.344  1.00  0.600          H  
ATOM   9031 2HD1 LEU A 561     -16.716  -4.488  -3.950  1.00  0.600          H  
ATOM   9032 3HD1 LEU A 561     -18.472  -4.385  -4.111  1.00  0.600          H  
ATOM   9033 1HD2 LEU A 561     -18.781  -1.696  -2.545  1.00  0.600          H  
ATOM   9034 2HD2 LEU A 561     -19.819  -3.122  -2.304  1.00  0.600          H  
ATOM   9035 3HD2 LEU A 561     -18.953  -2.407  -0.924  1.00  0.600          H  
ATOM   9036  N   LEU A 562     -14.500  -4.813  -1.655  1.00  0.370          N  
ATOM   9037  CA  LEU A 562     -13.295  -4.097  -1.302  1.00  0.400          C  
ATOM   9038  C   LEU A 562     -13.516  -2.646  -1.663  1.00  0.380          C  
ATOM   9039  O   LEU A 562     -14.374  -2.335  -2.501  1.00  0.340          O  
ATOM   9040  CB  LEU A 562     -12.109  -4.583  -2.142  1.00  0.550          C  
ATOM   9041  CG  LEU A 562     -11.810  -6.064  -2.146  1.00  0.550          C  
ATOM   9042  CD1 LEU A 562     -10.665  -6.312  -3.107  1.00  0.550          C  
ATOM   9043  CD2 LEU A 562     -11.488  -6.546  -0.776  1.00  0.550          C  
ATOM   9044  H   LEU A 562     -14.596  -5.095  -2.629  1.00  0.440          H  
ATOM   9045  HA  LEU A 562     -13.102  -4.175  -0.234  1.00  0.480          H  
ATOM   9046 1HB  LEU A 562     -12.274  -4.285  -3.164  1.00  0.660          H  
ATOM   9047 2HB  LEU A 562     -11.220  -4.072  -1.789  1.00  0.660          H  
ATOM   9048  HG  LEU A 562     -12.680  -6.599  -2.513  1.00  0.660          H  
ATOM   9049 1HD1 LEU A 562     -10.451  -7.381  -3.148  1.00  0.660          H  
ATOM   9050 2HD1 LEU A 562     -10.945  -5.961  -4.100  1.00  0.660          H  
ATOM   9051 3HD1 LEU A 562      -9.778  -5.778  -2.768  1.00  0.660          H  
ATOM   9052 1HD2 LEU A 562     -11.284  -7.618  -0.822  1.00  0.660          H  
ATOM   9053 2HD2 LEU A 562     -10.614  -6.026  -0.399  1.00  0.660          H  
ATOM   9054 3HD2 LEU A 562     -12.336  -6.371  -0.126  1.00  0.660          H  
ATOM   9055  N   LEU A 563     -12.771  -1.759  -1.028  1.00  0.400          N  
ATOM   9056  CA  LEU A 563     -12.815  -0.350  -1.388  1.00  0.390          C  
ATOM   9057  C   LEU A 563     -11.416   0.088  -1.753  1.00  0.410          C  
ATOM   9058  O   LEU A 563     -10.479  -0.041  -0.958  1.00  0.450          O  
ATOM   9059  CB  LEU A 563     -13.410   0.485  -0.248  1.00  0.550          C  
ATOM   9060  CG  LEU A 563     -13.467   2.019  -0.400  1.00  0.550          C  
ATOM   9061  CD1 LEU A 563     -14.356   2.406  -1.568  1.00  0.550          C  
ATOM   9062  CD2 LEU A 563     -14.032   2.611   0.895  1.00  0.550          C  
ATOM   9063  H   LEU A 563     -12.118  -2.096  -0.317  1.00  0.480          H  
ATOM   9064  HA  LEU A 563     -13.446  -0.237  -2.266  1.00  0.470          H  
ATOM   9065 1HB  LEU A 563     -14.432   0.160  -0.124  1.00  0.660          H  
ATOM   9066 2HB  LEU A 563     -12.853   0.268   0.665  1.00  0.660          H  
ATOM   9067  HG  LEU A 563     -12.463   2.415  -0.571  1.00  0.660          H  
ATOM   9068 1HD1 LEU A 563     -14.392   3.487  -1.631  1.00  0.660          H  
ATOM   9069 2HD1 LEU A 563     -13.956   2.006  -2.494  1.00  0.660          H  
ATOM   9070 3HD1 LEU A 563     -15.361   2.020  -1.408  1.00  0.660          H  
ATOM   9071 1HD2 LEU A 563     -14.062   3.699   0.810  1.00  0.660          H  
ATOM   9072 2HD2 LEU A 563     -15.026   2.234   1.068  1.00  0.660          H  
ATOM   9073 3HD2 LEU A 563     -13.401   2.334   1.718  1.00  0.660          H  
ATOM   9074  N   ASN A 564     -11.256   0.543  -2.987  1.00  0.390          N  
ATOM   9075  CA  ASN A 564      -9.961   0.950  -3.503  1.00  0.410          C  
ATOM   9076  C   ASN A 564      -8.923  -0.171  -3.300  1.00  0.430          C  
ATOM   9077  O   ASN A 564      -7.783   0.084  -2.910  1.00  0.460          O  
ATOM   9078  CB  ASN A 564      -9.524   2.257  -2.861  1.00  0.570          C  
ATOM   9079  CG  ASN A 564     -10.501   3.395  -3.148  1.00  0.570          C  
ATOM   9080  OD1 ASN A 564     -11.151   3.414  -4.219  1.00  0.570          O  
ATOM   9081  ND2 ASN A 564     -10.579   4.332  -2.226  1.00  0.570          N  
ATOM   9082  H   ASN A 564     -12.079   0.612  -3.596  1.00  0.470          H  
ATOM   9083  HA  ASN A 564     -10.054   1.107  -4.579  1.00  0.490          H  
ATOM   9084 1HB  ASN A 564      -9.433   2.134  -1.781  1.00  0.680          H  
ATOM   9085 2HB  ASN A 564      -8.540   2.536  -3.240  1.00  0.680          H  
ATOM   9086 1HD2 ASN A 564     -11.188   5.151  -2.338  1.00  0.680          H  
ATOM   9087 2HD2 ASN A 564     -10.020   4.262  -1.399  1.00  0.680          H  
ATOM   9088  N   SER A 565      -9.355  -1.411  -3.567  1.00  0.420          N  
ATOM   9089  CA  SER A 565      -8.604  -2.672  -3.475  1.00  0.450          C  
ATOM   9090  C   SER A 565      -8.273  -3.187  -2.065  1.00  0.480          C  
ATOM   9091  O   SER A 565      -7.588  -4.205  -1.938  1.00  0.520          O  
ATOM   9092  CB  SER A 565      -7.308  -2.587  -4.272  1.00  0.620          C  
ATOM   9093  OG  SER A 565      -7.551  -2.303  -5.630  1.00  0.620          O  
ATOM   9094  H   SER A 565     -10.315  -1.501  -3.888  1.00  0.500          H  
ATOM   9095  HA  SER A 565      -9.218  -3.437  -3.951  1.00  0.540          H  
ATOM   9096 1HB  SER A 565      -6.652  -1.835  -3.848  1.00  0.740          H  
ATOM   9097 2HB  SER A 565      -6.785  -3.538  -4.195  1.00  0.740          H  
ATOM   9098  HG  SER A 565      -6.685  -2.204  -6.032  1.00  0.740          H  
ATOM   9099  N   GLU A 566      -8.788  -2.559  -1.007  1.00  0.480          N  
ATOM   9100  CA  GLU A 566      -8.554  -3.089   0.340  1.00  0.520          C  
ATOM   9101  C   GLU A 566      -9.848  -3.567   0.995  1.00  0.480          C  
ATOM   9102  O   GLU A 566     -10.940  -3.080   0.697  1.00  0.470          O  
ATOM   9103  CB  GLU A 566      -7.877  -2.050   1.237  1.00  0.710          C  
ATOM   9104  CG  GLU A 566      -6.472  -1.629   0.793  1.00  0.710          C  
ATOM   9105  CD  GLU A 566      -5.811  -0.643   1.747  1.00  0.710          C  
ATOM   9106  OE1 GLU A 566      -6.413  -0.318   2.746  1.00  0.710          O  
ATOM   9107  OE2 GLU A 566      -4.707  -0.229   1.478  1.00  0.710          O  
ATOM   9108  H   GLU A 566      -9.315  -1.689  -1.129  1.00  0.580          H  
ATOM   9109  HA  GLU A 566      -7.889  -3.948   0.265  1.00  0.620          H  
ATOM   9110 1HB  GLU A 566      -8.487  -1.162   1.254  1.00  0.850          H  
ATOM   9111 2HB  GLU A 566      -7.821  -2.428   2.258  1.00  0.850          H  
ATOM   9112 1HG  GLU A 566      -5.848  -2.518   0.705  1.00  0.850          H  
ATOM   9113 2HG  GLU A 566      -6.548  -1.174  -0.197  1.00  0.850          H  
ATOM   9114  N   LYS A 567      -9.749  -4.532   1.907  1.00  0.480          N  
ATOM   9115  CA  LYS A 567     -10.952  -4.985   2.603  1.00  0.470          C  
ATOM   9116  C   LYS A 567     -11.559  -3.775   3.287  1.00  0.450          C  
ATOM   9117  O   LYS A 567     -10.833  -3.022   3.936  1.00  0.470          O  
ATOM   9118  CB  LYS A 567     -10.624  -6.052   3.658  1.00  0.660          C  
ATOM   9119  CG  LYS A 567     -10.004  -7.397   3.157  1.00  0.660          C  
ATOM   9120  CD  LYS A 567     -11.023  -8.380   2.512  1.00  0.660          C  
ATOM   9121  CE  LYS A 567     -10.331  -9.747   2.220  1.00  0.660          C  
ATOM   9122  NZ  LYS A 567     -11.249 -10.794   1.590  1.00  0.660          N  
ATOM   9123  H   LYS A 567      -8.844  -4.923   2.130  1.00  0.580          H  
ATOM   9124  HA  LYS A 567     -11.675  -5.369   1.889  1.00  0.560          H  
ATOM   9125 1HB  LYS A 567      -9.929  -5.626   4.382  1.00  0.790          H  
ATOM   9126 2HB  LYS A 567     -11.536  -6.295   4.205  1.00  0.790          H  
ATOM   9127 1HG  LYS A 567      -9.228  -7.180   2.425  1.00  0.790          H  
ATOM   9128 2HG  LYS A 567      -9.538  -7.898   4.005  1.00  0.790          H  
ATOM   9129 1HD  LYS A 567     -11.860  -8.545   3.191  1.00  0.790          H  
ATOM   9130 2HD  LYS A 567     -11.408  -7.978   1.592  1.00  0.790          H  
ATOM   9131 1HE  LYS A 567      -9.483  -9.581   1.557  1.00  0.790          H  
ATOM   9132 2HE  LYS A 567      -9.966 -10.139   3.168  1.00  0.790          H  
ATOM   9133 1HZ  LYS A 567     -10.730 -11.645   1.456  1.00  0.790          H  
ATOM   9134 2HZ  LYS A 567     -12.036 -10.977   2.198  1.00  0.790          H  
ATOM   9135 3HZ  LYS A 567     -11.608 -10.509   0.658  1.00  0.790          H  
ATOM   9136  N   MET A 568     -12.868  -3.568   3.152  1.00  0.440          N  
ATOM   9137  CA  MET A 568     -13.461  -2.411   3.807  1.00  0.450          C  
ATOM   9138  C   MET A 568     -13.455  -2.611   5.304  1.00  0.500          C  
ATOM   9139  O   MET A 568     -13.819  -3.684   5.788  1.00  0.820          O  
ATOM   9140  CB  MET A 568     -14.898  -2.199   3.333  1.00  0.630          C  
ATOM   9141  CG  MET A 568     -15.008  -1.762   1.933  1.00  0.630          C  
ATOM   9142  SD  MET A 568     -16.709  -1.568   1.331  1.00  0.630          S  
ATOM   9143  CE  MET A 568     -17.236  -0.025   2.103  1.00  0.630          C  
ATOM   9144  H   MET A 568     -13.435  -4.208   2.609  1.00  0.530          H  
ATOM   9145  HA  MET A 568     -12.866  -1.525   3.576  1.00  0.540          H  
ATOM   9146 1HB  MET A 568     -15.465  -3.120   3.452  1.00  0.750          H  
ATOM   9147 2HB  MET A 568     -15.359  -1.450   3.937  1.00  0.750          H  
ATOM   9148 1HG  MET A 568     -14.522  -0.809   1.897  1.00  0.750          H  
ATOM   9149 2HG  MET A 568     -14.480  -2.452   1.281  1.00  0.750          H  
ATOM   9150 1HE  MET A 568     -18.265   0.203   1.802  1.00  0.750          H  
ATOM   9151 2HE  MET A 568     -17.198  -0.117   3.185  1.00  0.750          H  
ATOM   9152 3HE  MET A 568     -16.586   0.772   1.780  1.00  0.750          H  
ATOM   9153  N   SER A 569     -13.094  -1.567   6.036  1.00  0.470          N  
ATOM   9154  CA  SER A 569     -13.119  -1.632   7.493  1.00  0.470          C  
ATOM   9155  C   SER A 569     -13.111  -0.285   8.171  1.00  0.480          C  
ATOM   9156  O   SER A 569     -12.266   0.578   7.893  1.00  0.470          O  
ATOM   9157  CB  SER A 569     -11.952  -2.383   8.066  1.00  0.660          C  
ATOM   9158  OG  SER A 569     -12.045  -2.348   9.479  1.00  0.660          O  
ATOM   9159  H   SER A 569     -12.816  -0.715   5.539  1.00  0.560          H  
ATOM   9160  HA  SER A 569     -14.035  -2.148   7.785  1.00  0.560          H  
ATOM   9161 1HB  SER A 569     -11.950  -3.415   7.715  1.00  0.790          H  
ATOM   9162 2HB  SER A 569     -11.024  -1.917   7.741  1.00  0.790          H  
ATOM   9163  HG  SER A 569     -11.169  -2.600   9.821  1.00  0.790          H  
ATOM   9164  N   LYS A 570     -14.001  -0.140   9.134  1.00  0.520          N  
ATOM   9165  CA  LYS A 570     -14.089   1.068   9.927  1.00  0.560          C  
ATOM   9166  C   LYS A 570     -12.818   1.276  10.756  1.00  0.580          C  
ATOM   9167  O   LYS A 570     -12.520   2.395  11.175  1.00  0.640          O  
ATOM   9168  CB  LYS A 570     -15.330   1.013  10.806  1.00  0.770          C  
ATOM   9169  CG  LYS A 570     -16.632   1.107  10.010  1.00  0.770          C  
ATOM   9170  CD  LYS A 570     -17.842   1.018  10.912  1.00  0.770          C  
ATOM   9171  CE  LYS A 570     -19.139   1.106  10.121  1.00  0.770          C  
ATOM   9172  NZ  LYS A 570     -20.324   0.980  11.009  1.00  0.770          N  
ATOM   9173  H   LYS A 570     -14.643  -0.902   9.309  1.00  0.620          H  
ATOM   9174  HA  LYS A 570     -14.187   1.918   9.250  1.00  0.670          H  
ATOM   9175 1HB  LYS A 570     -15.338   0.082  11.372  1.00  0.920          H  
ATOM   9176 2HB  LYS A 570     -15.307   1.835  11.521  1.00  0.920          H  
ATOM   9177 1HG  LYS A 570     -16.656   2.054   9.470  1.00  0.920          H  
ATOM   9178 2HG  LYS A 570     -16.673   0.300   9.280  1.00  0.920          H  
ATOM   9179 1HD  LYS A 570     -17.823   0.071  11.452  1.00  0.920          H  
ATOM   9180 2HD  LYS A 570     -17.814   1.831  11.637  1.00  0.920          H  
ATOM   9181 1HE  LYS A 570     -19.179   2.067   9.608  1.00  0.920          H  
ATOM   9182 2HE  LYS A 570     -19.165   0.309   9.381  1.00  0.920          H  
ATOM   9183 1HZ  LYS A 570     -21.171   1.048  10.461  1.00  0.920          H  
ATOM   9184 2HZ  LYS A 570     -20.300   0.087  11.482  1.00  0.920          H  
ATOM   9185 3HZ  LYS A 570     -20.298   1.722  11.691  1.00  0.920          H  
ATOM   9186  N   SER A 571     -12.069   0.186  10.988  1.00  0.550          N  
ATOM   9187  CA  SER A 571     -10.845   0.207  11.778  1.00  0.570          C  
ATOM   9188  C   SER A 571      -9.666   0.831  11.036  1.00  0.560          C  
ATOM   9189  O   SER A 571      -8.644   1.140  11.655  1.00  0.580          O  
ATOM   9190  CB  SER A 571     -10.467  -1.199  12.227  1.00  0.790          C  
ATOM   9191  OG  SER A 571     -10.078  -2.022  11.144  1.00  0.790          O  
ATOM   9192  H   SER A 571     -12.349  -0.700  10.575  1.00  0.660          H  
ATOM   9193  HA  SER A 571     -11.032   0.807  12.669  1.00  0.680          H  
ATOM   9194 1HB  SER A 571      -9.650  -1.135  12.944  1.00  0.950          H  
ATOM   9195 2HB  SER A 571     -11.314  -1.651  12.741  1.00  0.950          H  
ATOM   9196  HG  SER A 571      -9.746  -2.836  11.547  1.00  0.950          H  
ATOM   9197  N   THR A 572      -9.791   1.027   9.712  1.00  0.520          N  
ATOM   9198  CA  THR A 572      -8.702   1.630   8.954  1.00  0.520          C  
ATOM   9199  C   THR A 572      -9.153   2.992   8.453  1.00  0.510          C  
ATOM   9200  O   THR A 572      -8.335   3.856   8.133  1.00  0.500          O  
ATOM   9201  CB  THR A 572      -8.312   0.790   7.733  1.00  0.730          C  
ATOM   9202  OG1 THR A 572      -9.408   0.768   6.806  1.00  0.730          O  
ATOM   9203  CG2 THR A 572      -8.024  -0.640   8.192  1.00  0.730          C  
ATOM   9204  H   THR A 572     -10.645   0.762   9.224  1.00  0.620          H  
ATOM   9205  HA  THR A 572      -7.836   1.764   9.599  1.00  0.620          H  
ATOM   9206  HB  THR A 572      -7.434   1.216   7.251  1.00  0.870          H  
ATOM   9207  HG1 THR A 572      -9.124   0.316   5.993  1.00  0.870          H  
ATOM   9208 1HG2 THR A 572      -7.756  -1.250   7.330  1.00  0.870          H  
ATOM   9209 2HG2 THR A 572      -7.201  -0.630   8.905  1.00  0.870          H  
ATOM   9210 3HG2 THR A 572      -8.906  -1.061   8.669  1.00  0.870          H  
ATOM   9211  N   GLY A 573     -10.477   3.194   8.423  1.00  0.540          N  
ATOM   9212  CA  GLY A 573     -11.092   4.426   7.950  1.00  0.540          C  
ATOM   9213  C   GLY A 573     -11.501   4.298   6.493  1.00  0.470          C  
ATOM   9214  O   GLY A 573     -12.217   5.141   5.940  1.00  0.460          O  
ATOM   9215  H   GLY A 573     -11.095   2.411   8.636  1.00  0.650          H  
ATOM   9216 1HA  GLY A 573     -11.967   4.646   8.562  1.00  0.650          H  
ATOM   9217 2HA  GLY A 573     -10.395   5.253   8.070  1.00  0.650          H  
ATOM   9218  N   ASN A 574     -11.079   3.213   5.860  1.00  0.470          N  
ATOM   9219  CA  ASN A 574     -11.408   2.967   4.473  1.00  0.460          C  
ATOM   9220  C   ASN A 574     -12.769   2.287   4.416  1.00  0.480          C  
ATOM   9221  O   ASN A 574     -12.878   1.080   4.171  1.00  0.770          O  
ATOM   9222  CB  ASN A 574     -10.333   2.130   3.807  1.00  0.650          C  
ATOM   9223  CG  ASN A 574     -10.442   2.101   2.312  1.00  0.650          C  
ATOM   9224  OD1 ASN A 574     -10.955   3.046   1.704  1.00  0.650          O  
ATOM   9225  ND2 ASN A 574      -9.991   1.032   1.726  1.00  0.650          N  
ATOM   9226  H   ASN A 574     -10.509   2.531   6.359  1.00  0.560          H  
ATOM   9227  HA  ASN A 574     -11.492   3.921   3.951  1.00  0.550          H  
ATOM   9228 1HB  ASN A 574      -9.351   2.518   4.081  1.00  0.780          H  
ATOM   9229 2HB  ASN A 574     -10.390   1.107   4.176  1.00  0.780          H  
ATOM   9230 1HD2 ASN A 574     -10.041   0.919   0.713  1.00  0.780          H  
ATOM   9231 2HD2 ASN A 574      -9.595   0.296   2.279  1.00  0.780          H  
ATOM   9232  N   PHE A 575     -13.810   3.055   4.688  1.00  0.560          N  
ATOM   9233  CA  PHE A 575     -15.146   2.495   4.751  1.00  0.520          C  
ATOM   9234  C   PHE A 575     -16.201   3.521   4.367  1.00  0.480          C  
ATOM   9235  O   PHE A 575     -16.145   4.668   4.805  1.00  0.600          O  
ATOM   9236  CB  PHE A 575     -15.444   2.019   6.169  1.00  0.740          C  
ATOM   9237  CG  PHE A 575     -16.667   1.194   6.256  1.00  0.740          C  
ATOM   9238  CD1 PHE A 575     -16.555  -0.164   6.132  1.00  0.740          C  
ATOM   9239  CD2 PHE A 575     -17.928   1.749   6.410  1.00  0.740          C  
ATOM   9240  CE1 PHE A 575     -17.649  -0.969   6.162  1.00  0.740          C  
ATOM   9241  CE2 PHE A 575     -19.033   0.943   6.433  1.00  0.740          C  
ATOM   9242  CZ  PHE A 575     -18.894  -0.417   6.309  1.00  0.740          C  
ATOM   9243  H   PHE A 575     -13.615   4.039   4.902  1.00  0.670          H  
ATOM   9244  HA  PHE A 575     -15.210   1.656   4.057  1.00  0.620          H  
ATOM   9245 1HB  PHE A 575     -14.610   1.441   6.533  1.00  0.890          H  
ATOM   9246 2HB  PHE A 575     -15.559   2.880   6.826  1.00  0.890          H  
ATOM   9247  HD1 PHE A 575     -15.575  -0.595   6.009  1.00  0.890          H  
ATOM   9248  HD2 PHE A 575     -18.041   2.834   6.500  1.00  0.890          H  
ATOM   9249  HE1 PHE A 575     -17.536  -2.052   6.062  1.00  0.890          H  
ATOM   9250  HE2 PHE A 575     -20.018   1.370   6.542  1.00  0.890          H  
ATOM   9251  HZ  PHE A 575     -19.775  -1.058   6.326  1.00  0.890          H  
ATOM   9252  N   LEU A 576     -17.164   3.095   3.556  1.00  0.380          N  
ATOM   9253  CA  LEU A 576     -18.287   3.930   3.149  1.00  0.380          C  
ATOM   9254  C   LEU A 576     -19.620   3.321   3.525  1.00  0.400          C  
ATOM   9255  O   LEU A 576     -19.921   2.186   3.148  1.00  0.460          O  
ATOM   9256  CB  LEU A 576     -18.333   4.101   1.615  1.00  0.530          C  
ATOM   9257  CG  LEU A 576     -17.190   4.834   0.914  1.00  0.530          C  
ATOM   9258  CD1 LEU A 576     -17.348   4.663  -0.611  1.00  0.530          C  
ATOM   9259  CD2 LEU A 576     -17.237   6.318   1.269  1.00  0.530          C  
ATOM   9260  H   LEU A 576     -17.133   2.140   3.236  1.00  0.460          H  
ATOM   9261  HA  LEU A 576     -18.209   4.895   3.644  1.00  0.460          H  
ATOM   9262 1HB  LEU A 576     -18.400   3.111   1.171  1.00  0.640          H  
ATOM   9263 2HB  LEU A 576     -19.259   4.636   1.377  1.00  0.640          H  
ATOM   9264  HG  LEU A 576     -16.247   4.419   1.221  1.00  0.640          H  
ATOM   9265 1HD1 LEU A 576     -16.529   5.184  -1.120  1.00  0.640          H  
ATOM   9266 2HD1 LEU A 576     -17.313   3.604  -0.867  1.00  0.640          H  
ATOM   9267 3HD1 LEU A 576     -18.300   5.080  -0.930  1.00  0.640          H  
ATOM   9268 1HD2 LEU A 576     -16.421   6.832   0.754  1.00  0.640          H  
ATOM   9269 2HD2 LEU A 576     -18.193   6.742   0.954  1.00  0.640          H  
ATOM   9270 3HD2 LEU A 576     -17.120   6.447   2.345  1.00  0.640          H  
ATOM   9271  N   THR A 577     -20.438   4.089   4.221  1.00  0.350          N  
ATOM   9272  CA  THR A 577     -21.783   3.650   4.556  1.00  0.340          C  
ATOM   9273  C   THR A 577     -22.648   3.971   3.345  1.00  0.320          C  
ATOM   9274  O   THR A 577     -22.196   4.690   2.445  1.00  0.320          O  
ATOM   9275  CB  THR A 577     -22.324   4.357   5.809  1.00  0.480          C  
ATOM   9276  OG1 THR A 577     -22.460   5.755   5.548  1.00  0.480          O  
ATOM   9277  CG2 THR A 577     -21.356   4.163   6.965  1.00  0.480          C  
ATOM   9278  H   THR A 577     -20.115   5.010   4.536  1.00  0.420          H  
ATOM   9279  HA  THR A 577     -21.788   2.572   4.718  1.00  0.410          H  
ATOM   9280  HB  THR A 577     -23.297   3.948   6.074  1.00  0.580          H  
ATOM   9281  HG1 THR A 577     -22.840   6.177   6.334  1.00  0.580          H  
ATOM   9282 1HG2 THR A 577     -21.741   4.671   7.848  1.00  0.580          H  
ATOM   9283 2HG2 THR A 577     -21.259   3.109   7.174  1.00  0.580          H  
ATOM   9284 3HG2 THR A 577     -20.383   4.571   6.713  1.00  0.580          H  
ATOM   9285  N   LEU A 578     -23.887   3.468   3.297  1.00  0.330          N  
ATOM   9286  CA  LEU A 578     -24.721   3.794   2.145  1.00  0.320          C  
ATOM   9287  C   LEU A 578     -24.986   5.281   2.073  1.00  0.300          C  
ATOM   9288  O   LEU A 578     -24.898   5.861   0.994  1.00  0.300          O  
ATOM   9289  CB  LEU A 578     -26.077   3.082   2.221  1.00  0.450          C  
ATOM   9290  CG  LEU A 578     -26.100   1.543   2.070  1.00  0.450          C  
ATOM   9291  CD1 LEU A 578     -27.537   1.056   2.349  1.00  0.450          C  
ATOM   9292  CD2 LEU A 578     -25.634   1.137   0.668  1.00  0.450          C  
ATOM   9293  H   LEU A 578     -24.229   2.875   4.038  1.00  0.400          H  
ATOM   9294  HA  LEU A 578     -24.192   3.510   1.240  1.00  0.380          H  
ATOM   9295 1HB  LEU A 578     -26.535   3.323   3.183  1.00  0.540          H  
ATOM   9296 2HB  LEU A 578     -26.716   3.495   1.436  1.00  0.540          H  
ATOM   9297  HG  LEU A 578     -25.445   1.088   2.808  1.00  0.540          H  
ATOM   9298 1HD1 LEU A 578     -27.578  -0.030   2.265  1.00  0.540          H  
ATOM   9299 2HD1 LEU A 578     -27.831   1.350   3.360  1.00  0.540          H  
ATOM   9300 3HD1 LEU A 578     -28.224   1.492   1.646  1.00  0.540          H  
ATOM   9301 1HD2 LEU A 578     -25.670   0.051   0.577  1.00  0.540          H  
ATOM   9302 2HD2 LEU A 578     -26.278   1.578  -0.070  1.00  0.540          H  
ATOM   9303 3HD2 LEU A 578     -24.617   1.468   0.493  1.00  0.540          H  
ATOM   9304  N   THR A 579     -25.234   5.919   3.218  1.00  0.300          N  
ATOM   9305  CA  THR A 579     -25.534   7.341   3.185  1.00  0.300          C  
ATOM   9306  C   THR A 579     -24.334   8.136   2.704  1.00  0.290          C  
ATOM   9307  O   THR A 579     -24.480   9.055   1.892  1.00  0.310          O  
ATOM   9308  CB  THR A 579     -26.022   7.854   4.568  1.00  0.420          C  
ATOM   9309  OG1 THR A 579     -26.251   9.271   4.495  1.00  0.420          O  
ATOM   9310  CG2 THR A 579     -25.021   7.558   5.687  1.00  0.420          C  
ATOM   9311  H   THR A 579     -25.288   5.399   4.082  1.00  0.360          H  
ATOM   9312  HA  THR A 579     -26.344   7.504   2.483  1.00  0.360          H  
ATOM   9313  HB  THR A 579     -26.961   7.358   4.805  1.00  0.500          H  
ATOM   9314  HG1 THR A 579     -26.708   9.554   5.293  1.00  0.500          H  
ATOM   9315 1HG2 THR A 579     -25.430   7.924   6.628  1.00  0.500          H  
ATOM   9316 2HG2 THR A 579     -24.872   6.489   5.756  1.00  0.500          H  
ATOM   9317 3HG2 THR A 579     -24.081   8.051   5.507  1.00  0.500          H  
ATOM   9318  N   GLN A 580     -23.125   7.736   3.117  1.00  0.280          N  
ATOM   9319  CA  GLN A 580     -21.942   8.451   2.672  1.00  0.300          C  
ATOM   9320  C   GLN A 580     -21.725   8.292   1.183  1.00  0.290          C  
ATOM   9321  O   GLN A 580     -21.409   9.267   0.499  1.00  0.310          O  
ATOM   9322  CB  GLN A 580     -20.705   7.951   3.408  1.00  0.410          C  
ATOM   9323  CG  GLN A 580     -20.650   8.338   4.857  1.00  0.410          C  
ATOM   9324  CD  GLN A 580     -19.522   7.662   5.569  1.00  0.410          C  
ATOM   9325  OE1 GLN A 580     -19.270   6.463   5.364  1.00  0.410          O  
ATOM   9326  NE2 GLN A 580     -18.823   8.413   6.415  1.00  0.410          N  
ATOM   9327  H   GLN A 580     -23.047   6.975   3.791  1.00  0.340          H  
ATOM   9328  HA  GLN A 580     -22.081   9.510   2.886  1.00  0.360          H  
ATOM   9329 1HB  GLN A 580     -20.674   6.863   3.343  1.00  0.490          H  
ATOM   9330 2HB  GLN A 580     -19.811   8.331   2.917  1.00  0.490          H  
ATOM   9331 1HG  GLN A 580     -20.492   9.413   4.917  1.00  0.490          H  
ATOM   9332 2HG  GLN A 580     -21.580   8.080   5.340  1.00  0.490          H  
ATOM   9333 1HE2 GLN A 580     -18.053   8.013   6.919  1.00  0.490          H  
ATOM   9334 2HE2 GLN A 580     -19.060   9.377   6.553  1.00  0.490          H  
ATOM   9335  N   ALA A 581     -21.895   7.070   0.674  1.00  0.290          N  
ATOM   9336  CA  ALA A 581     -21.704   6.814  -0.740  1.00  0.300          C  
ATOM   9337  C   ALA A 581     -22.700   7.620  -1.570  1.00  0.280          C  
ATOM   9338  O   ALA A 581     -22.338   8.140  -2.629  1.00  0.300          O  
ATOM   9339  CB  ALA A 581     -21.832   5.338  -1.011  1.00  0.420          C  
ATOM   9340  H   ALA A 581     -22.133   6.287   1.293  1.00  0.350          H  
ATOM   9341  HA  ALA A 581     -20.700   7.136  -1.012  1.00  0.360          H  
ATOM   9342 1HB  ALA A 581     -21.669   5.141  -2.068  1.00  0.500          H  
ATOM   9343 2HB  ALA A 581     -21.099   4.794  -0.417  1.00  0.500          H  
ATOM   9344 3HB  ALA A 581     -22.829   5.027  -0.721  1.00  0.500          H  
ATOM   9345  N   ILE A 582     -23.936   7.765  -1.071  1.00  0.270          N  
ATOM   9346  CA  ILE A 582     -24.952   8.530  -1.784  1.00  0.270          C  
ATOM   9347  C   ILE A 582     -24.541  10.002  -1.786  1.00  0.280          C  
ATOM   9348  O   ILE A 582     -24.481  10.642  -2.836  1.00  0.280          O  
ATOM   9349  CB  ILE A 582     -26.342   8.424  -1.096  1.00  0.380          C  
ATOM   9350  CG1 ILE A 582     -26.884   6.987  -1.152  1.00  0.380          C  
ATOM   9351  CG2 ILE A 582     -27.346   9.360  -1.856  1.00  0.380          C  
ATOM   9352  CD1 ILE A 582     -28.046   6.732  -0.184  1.00  0.380          C  
ATOM   9353  H   ILE A 582     -24.182   7.266  -0.209  1.00  0.320          H  
ATOM   9354  HA  ILE A 582     -25.019   8.170  -2.809  1.00  0.320          H  
ATOM   9355  HB  ILE A 582     -26.264   8.723  -0.049  1.00  0.450          H  
ATOM   9356 1HG1 ILE A 582     -27.229   6.781  -2.161  1.00  0.450          H  
ATOM   9357 2HG1 ILE A 582     -26.095   6.308  -0.931  1.00  0.450          H  
ATOM   9358 1HG2 ILE A 582     -28.323   9.314  -1.403  1.00  0.450          H  
ATOM   9359 2HG2 ILE A 582     -27.001  10.392  -1.822  1.00  0.450          H  
ATOM   9360 3HG2 ILE A 582     -27.417   9.040  -2.899  1.00  0.450          H  
ATOM   9361 1HD1 ILE A 582     -28.373   5.718  -0.250  1.00  0.450          H  
ATOM   9362 2HD1 ILE A 582     -27.720   6.915   0.829  1.00  0.450          H  
ATOM   9363 3HD1 ILE A 582     -28.852   7.376  -0.412  1.00  0.450          H  
ATOM   9364  N   ASP A 583     -24.191  10.554  -0.617  1.00  0.300          N  
ATOM   9365  CA  ASP A 583     -23.795  11.963  -0.562  1.00  0.320          C  
ATOM   9366  C   ASP A 583     -22.582  12.284  -1.430  1.00  0.290          C  
ATOM   9367  O   ASP A 583     -22.501  13.371  -2.007  1.00  0.290          O  
ATOM   9368  CB  ASP A 583     -23.455  12.408   0.869  1.00  0.440          C  
ATOM   9369  CG  ASP A 583     -24.649  12.605   1.796  1.00  0.440          C  
ATOM   9370  OD1 ASP A 583     -25.757  12.660   1.317  1.00  0.440          O  
ATOM   9371  OD2 ASP A 583     -24.438  12.746   2.974  1.00  0.440          O  
ATOM   9372  H   ASP A 583     -24.236  10.002   0.248  1.00  0.360          H  
ATOM   9373  HA  ASP A 583     -24.632  12.560  -0.919  1.00  0.380          H  
ATOM   9374 1HB  ASP A 583     -22.803  11.652   1.318  1.00  0.530          H  
ATOM   9375 2HB  ASP A 583     -22.888  13.337   0.829  1.00  0.530          H  
ATOM   9376  N   LYS A 584     -21.637  11.344  -1.512  1.00  0.280          N  
ATOM   9377  CA  LYS A 584     -20.408  11.532  -2.272  1.00  0.250          C  
ATOM   9378  C   LYS A 584     -20.558  11.312  -3.784  1.00  0.240          C  
ATOM   9379  O   LYS A 584     -19.990  12.073  -4.573  1.00  0.230          O  
ATOM   9380  CB  LYS A 584     -19.316  10.617  -1.696  1.00  0.360          C  
ATOM   9381  CG  LYS A 584     -17.918  10.789  -2.304  1.00  0.360          C  
ATOM   9382  CD  LYS A 584     -16.860   9.996  -1.497  1.00  0.360          C  
ATOM   9383  CE  LYS A 584     -15.453  10.201  -2.060  1.00  0.360          C  
ATOM   9384  NZ  LYS A 584     -14.401   9.532  -1.226  1.00  0.360          N  
ATOM   9385  H   LYS A 584     -21.752  10.488  -0.964  1.00  0.340          H  
ATOM   9386  HA  LYS A 584     -20.089  12.563  -2.127  1.00  0.300          H  
ATOM   9387 1HB  LYS A 584     -19.247  10.774  -0.621  1.00  0.430          H  
ATOM   9388 2HB  LYS A 584     -19.616   9.577  -1.849  1.00  0.430          H  
ATOM   9389 1HG  LYS A 584     -17.928  10.435  -3.335  1.00  0.430          H  
ATOM   9390 2HG  LYS A 584     -17.655  11.845  -2.309  1.00  0.430          H  
ATOM   9391 1HD  LYS A 584     -16.876  10.322  -0.457  1.00  0.430          H  
ATOM   9392 2HD  LYS A 584     -17.099   8.933  -1.525  1.00  0.430          H  
ATOM   9393 1HE  LYS A 584     -15.410   9.795  -3.068  1.00  0.430          H  
ATOM   9394 2HE  LYS A 584     -15.242  11.268  -2.101  1.00  0.430          H  
ATOM   9395 1HZ  LYS A 584     -13.491   9.694  -1.635  1.00  0.430          H  
ATOM   9396 2HZ  LYS A 584     -14.414   9.906  -0.293  1.00  0.430          H  
ATOM   9397 3HZ  LYS A 584     -14.549   8.509  -1.173  1.00  0.430          H  
ATOM   9398  N   PHE A 585     -21.285  10.268  -4.202  1.00  0.240          N  
ATOM   9399  CA  PHE A 585     -21.385   9.932  -5.620  1.00  0.240          C  
ATOM   9400  C   PHE A 585     -22.764  10.089  -6.281  1.00  0.230          C  
ATOM   9401  O   PHE A 585     -22.838  10.093  -7.509  1.00  0.220          O  
ATOM   9402  CB  PHE A 585     -20.955   8.477  -5.805  1.00  0.340          C  
ATOM   9403  CG  PHE A 585     -19.572   8.206  -5.349  1.00  0.340          C  
ATOM   9404  CD1 PHE A 585     -19.352   7.437  -4.218  1.00  0.340          C  
ATOM   9405  CD2 PHE A 585     -18.483   8.736  -6.017  1.00  0.340          C  
ATOM   9406  CE1 PHE A 585     -18.077   7.203  -3.781  1.00  0.340          C  
ATOM   9407  CE2 PHE A 585     -17.217   8.503  -5.581  1.00  0.340          C  
ATOM   9408  CZ  PHE A 585     -17.013   7.740  -4.470  1.00  0.340          C  
ATOM   9409  H   PHE A 585     -21.731   9.647  -3.522  1.00  0.290          H  
ATOM   9410  HA  PHE A 585     -20.691  10.577  -6.153  1.00  0.290          H  
ATOM   9411 1HB  PHE A 585     -21.630   7.850  -5.230  1.00  0.400          H  
ATOM   9412 2HB  PHE A 585     -21.045   8.181  -6.838  1.00  0.400          H  
ATOM   9413  HD1 PHE A 585     -20.207   7.024  -3.676  1.00  0.400          H  
ATOM   9414  HD2 PHE A 585     -18.629   9.351  -6.898  1.00  0.400          H  
ATOM   9415  HE1 PHE A 585     -17.905   6.601  -2.891  1.00  0.400          H  
ATOM   9416  HE2 PHE A 585     -16.361   8.940  -6.130  1.00  0.400          H  
ATOM   9417  HZ  PHE A 585     -16.010   7.577  -4.136  1.00  0.400          H  
ATOM   9418  N   SER A 586     -23.825  10.246  -5.482  1.00  0.230          N  
ATOM   9419  CA  SER A 586     -25.256  10.240  -5.820  1.00  0.220          C  
ATOM   9420  C   SER A 586     -25.687   8.803  -6.047  1.00  0.200          C  
ATOM   9421  O   SER A 586     -24.851   7.894  -6.135  1.00  0.210          O  
ATOM   9422  CB  SER A 586     -25.604  11.007  -7.088  1.00  0.310          C  
ATOM   9423  OG  SER A 586     -25.187  10.311  -8.243  1.00  0.310          O  
ATOM   9424  H   SER A 586     -23.691  10.347  -4.478  1.00  0.280          H  
ATOM   9425  HA  SER A 586     -25.821  10.650  -4.979  1.00  0.260          H  
ATOM   9426 1HB  SER A 586     -26.678  11.167  -7.129  1.00  0.370          H  
ATOM   9427 2HB  SER A 586     -25.130  11.986  -7.061  1.00  0.370          H  
ATOM   9428  HG  SER A 586     -24.237  10.444  -8.255  1.00  0.370          H  
ATOM   9429  N   ALA A 587     -26.999   8.587  -6.179  1.00  0.200          N  
ATOM   9430  CA  ALA A 587     -27.508   7.233  -6.344  1.00  0.200          C  
ATOM   9431  C   ALA A 587     -27.046   6.581  -7.641  1.00  0.180          C  
ATOM   9432  O   ALA A 587     -26.578   5.444  -7.629  1.00  0.170          O  
ATOM   9433  CB  ALA A 587     -29.016   7.254  -6.309  1.00  0.280          C  
ATOM   9434  H   ALA A 587     -27.639   9.367  -6.122  1.00  0.240          H  
ATOM   9435  HA  ALA A 587     -27.139   6.629  -5.514  1.00  0.240          H  
ATOM   9436 1HB  ALA A 587     -29.398   6.237  -6.410  1.00  0.340          H  
ATOM   9437 2HB  ALA A 587     -29.361   7.685  -5.367  1.00  0.340          H  
ATOM   9438 3HB  ALA A 587     -29.375   7.857  -7.128  1.00  0.340          H  
ATOM   9439  N   ASP A 588     -27.111   7.304  -8.764  1.00  0.180          N  
ATOM   9440  CA  ASP A 588     -26.704   6.697 -10.032  1.00  0.160          C  
ATOM   9441  C   ASP A 588     -25.201   6.502 -10.056  1.00  0.160          C  
ATOM   9442  O   ASP A 588     -24.683   5.526 -10.603  1.00  0.140          O  
ATOM   9443  CB  ASP A 588     -27.117   7.547 -11.232  1.00  0.230          C  
ATOM   9444  CG  ASP A 588     -28.642   7.557 -11.585  1.00  0.230          C  
ATOM   9445  OD1 ASP A 588     -29.432   6.721 -11.166  1.00  0.230          O  
ATOM   9446  OD2 ASP A 588     -28.989   8.433 -12.308  1.00  0.230          O  
ATOM   9447  H   ASP A 588     -27.482   8.244  -8.745  1.00  0.220          H  
ATOM   9448  HA  ASP A 588     -27.179   5.718 -10.120  1.00  0.190          H  
ATOM   9449 1HB  ASP A 588     -26.800   8.575 -11.059  1.00  0.280          H  
ATOM   9450 2HB  ASP A 588     -26.571   7.199 -12.107  1.00  0.280          H  
ATOM   9451  N   GLY A 589     -24.474   7.441  -9.466  1.00  0.170          N  
ATOM   9452  CA  GLY A 589     -23.020   7.372  -9.455  1.00  0.190          C  
ATOM   9453  C   GLY A 589     -22.526   6.107  -8.770  1.00  0.190          C  
ATOM   9454  O   GLY A 589     -21.665   5.396  -9.320  1.00  0.190          O  
ATOM   9455  H   GLY A 589     -24.934   8.237  -9.020  1.00  0.200          H  
ATOM   9456 1HA  GLY A 589     -22.648   7.405 -10.478  1.00  0.230          H  
ATOM   9457 2HA  GLY A 589     -22.620   8.242  -8.948  1.00  0.230          H  
ATOM   9458  N   MET A 590     -23.027   5.855  -7.543  1.00  0.180          N  
ATOM   9459  CA  MET A 590     -22.582   4.691  -6.796  1.00  0.170          C  
ATOM   9460  C   MET A 590     -23.154   3.403  -7.374  1.00  0.170          C  
ATOM   9461  O   MET A 590     -22.504   2.363  -7.278  1.00  0.240          O  
ATOM   9462  CB  MET A 590     -22.956   4.811  -5.308  1.00  0.240          C  
ATOM   9463  CG  MET A 590     -24.457   4.665  -5.005  1.00  0.240          C  
ATOM   9464  SD  MET A 590     -24.907   4.980  -3.291  1.00  0.240          S  
ATOM   9465  CE  MET A 590     -24.446   3.481  -2.435  1.00  0.240          C  
ATOM   9466  H   MET A 590     -23.724   6.496  -7.141  1.00  0.220          H  
ATOM   9467  HA  MET A 590     -21.498   4.636  -6.871  1.00  0.200          H  
ATOM   9468 1HB  MET A 590     -22.413   4.064  -4.738  1.00  0.290          H  
ATOM   9469 2HB  MET A 590     -22.654   5.788  -4.938  1.00  0.290          H  
ATOM   9470 1HG  MET A 590     -25.005   5.357  -5.626  1.00  0.290          H  
ATOM   9471 2HG  MET A 590     -24.790   3.659  -5.248  1.00  0.290          H  
ATOM   9472 1HE  MET A 590     -24.698   3.581  -1.375  1.00  0.290          H  
ATOM   9473 2HE  MET A 590     -24.989   2.638  -2.857  1.00  0.290          H  
ATOM   9474 3HE  MET A 590     -23.381   3.307  -2.542  1.00  0.290          H  
ATOM   9475  N   ARG A 591     -24.353   3.441  -7.978  1.00  0.160          N  
ATOM   9476  CA  ARG A 591     -24.909   2.224  -8.555  1.00  0.160          C  
ATOM   9477  C   ARG A 591     -24.126   1.777  -9.773  1.00  0.130          C  
ATOM   9478  O   ARG A 591     -23.890   0.578  -9.952  1.00  0.140          O  
ATOM   9479  CB  ARG A 591     -26.363   2.386  -8.925  1.00  0.220          C  
ATOM   9480  CG  ARG A 591     -27.342   2.404  -7.760  1.00  0.220          C  
ATOM   9481  CD  ARG A 591     -28.704   2.682  -8.250  1.00  0.220          C  
ATOM   9482  NE  ARG A 591     -29.145   1.631  -9.179  1.00  0.220          N  
ATOM   9483  CZ  ARG A 591     -29.732   0.453  -8.826  1.00  0.220          C  
ATOM   9484  NH1 ARG A 591     -29.963   0.180  -7.552  1.00  0.220          N  
ATOM   9485  NH2 ARG A 591     -30.080  -0.446  -9.745  1.00  0.220          N  
ATOM   9486  H   ARG A 591     -24.908   4.302  -8.000  1.00  0.190          H  
ATOM   9487  HA  ARG A 591     -24.850   1.438  -7.805  1.00  0.190          H  
ATOM   9488 1HB  ARG A 591     -26.490   3.323  -9.472  1.00  0.270          H  
ATOM   9489 2HB  ARG A 591     -26.652   1.581  -9.601  1.00  0.270          H  
ATOM   9490 1HG  ARG A 591     -27.339   1.427  -7.285  1.00  0.270          H  
ATOM   9491 2HG  ARG A 591     -27.060   3.153  -7.028  1.00  0.270          H  
ATOM   9492 1HD  ARG A 591     -29.409   2.754  -7.422  1.00  0.270          H  
ATOM   9493 2HD  ARG A 591     -28.696   3.631  -8.796  1.00  0.270          H  
ATOM   9494  HE  ARG A 591     -28.945   1.813 -10.172  1.00  0.270          H  
ATOM   9495 1HH1 ARG A 591     -29.708   0.843  -6.837  1.00  0.270          H  
ATOM   9496 2HH1 ARG A 591     -30.393  -0.695  -7.295  1.00  0.270          H  
ATOM   9497 1HH2 ARG A 591     -29.935  -0.293 -10.757  1.00  0.270          H  
ATOM   9498 2HH2 ARG A 591     -30.511  -1.309  -9.463  1.00  0.270          H  
ATOM   9499  N   LEU A 592     -23.720   2.734 -10.616  1.00  0.140          N  
ATOM   9500  CA  LEU A 592     -22.966   2.422 -11.814  1.00  0.190          C  
ATOM   9501  C   LEU A 592     -21.636   1.808 -11.363  1.00  0.180          C  
ATOM   9502  O   LEU A 592     -21.243   0.729 -11.815  1.00  0.210          O  
ATOM   9503  CB  LEU A 592     -22.739   3.735 -12.620  1.00  0.250          C  
ATOM   9504  CG  LEU A 592     -21.948   3.684 -13.989  1.00  0.250          C  
ATOM   9505  CD1 LEU A 592     -22.715   2.875 -14.992  1.00  0.250          C  
ATOM   9506  CD2 LEU A 592     -21.749   5.093 -14.536  1.00  0.250          C  
ATOM   9507  H   LEU A 592     -23.982   3.711 -10.447  1.00  0.170          H  
ATOM   9508  HA  LEU A 592     -23.518   1.695 -12.405  1.00  0.230          H  
ATOM   9509 1HB  LEU A 592     -23.712   4.168 -12.820  1.00  0.300          H  
ATOM   9510 2HB  LEU A 592     -22.211   4.434 -11.968  1.00  0.300          H  
ATOM   9511  HG  LEU A 592     -20.977   3.207 -13.824  1.00  0.300          H  
ATOM   9512 1HD1 LEU A 592     -22.154   2.835 -15.927  1.00  0.300          H  
ATOM   9513 2HD1 LEU A 592     -22.854   1.890 -14.614  1.00  0.300          H  
ATOM   9514 3HD1 LEU A 592     -23.683   3.334 -15.171  1.00  0.300          H  
ATOM   9515 1HD2 LEU A 592     -21.199   5.053 -15.473  1.00  0.300          H  
ATOM   9516 2HD2 LEU A 592     -22.716   5.536 -14.711  1.00  0.300          H  
ATOM   9517 3HD2 LEU A 592     -21.198   5.692 -13.817  1.00  0.300          H  
ATOM   9518  N   ALA A 593     -20.948   2.492 -10.438  1.00  0.200          N  
ATOM   9519  CA  ALA A 593     -19.674   2.003  -9.936  1.00  0.230          C  
ATOM   9520  C   ALA A 593     -19.791   0.646  -9.237  1.00  0.220          C  
ATOM   9521  O   ALA A 593     -18.883  -0.179  -9.331  1.00  0.250          O  
ATOM   9522  CB  ALA A 593     -19.089   3.017  -9.004  1.00  0.310          C  
ATOM   9523  H   ALA A 593     -21.307   3.394 -10.109  1.00  0.240          H  
ATOM   9524  HA  ALA A 593     -19.008   1.883 -10.789  1.00  0.280          H  
ATOM   9525 1HB  ALA A 593     -18.112   2.689  -8.649  1.00  0.370          H  
ATOM   9526 2HB  ALA A 593     -19.001   3.935  -9.533  1.00  0.370          H  
ATOM   9527 3HB  ALA A 593     -19.759   3.151  -8.176  1.00  0.370          H  
ATOM   9528  N   LEU A 594     -20.879   0.402  -8.509  1.00  0.200          N  
ATOM   9529  CA  LEU A 594     -21.015  -0.880  -7.849  1.00  0.220          C  
ATOM   9530  C   LEU A 594     -21.258  -1.976  -8.883  1.00  0.200          C  
ATOM   9531  O   LEU A 594     -20.682  -3.057  -8.798  1.00  0.210          O  
ATOM   9532  CB  LEU A 594     -22.117  -0.841  -6.792  1.00  0.300          C  
ATOM   9533  CG  LEU A 594     -22.310  -2.127  -5.924  1.00  0.300          C  
ATOM   9534  CD1 LEU A 594     -20.998  -2.473  -5.163  1.00  0.300          C  
ATOM   9535  CD2 LEU A 594     -23.444  -1.870  -4.937  1.00  0.300          C  
ATOM   9536  H   LEU A 594     -21.590   1.122  -8.366  1.00  0.240          H  
ATOM   9537  HA  LEU A 594     -20.074  -1.084  -7.354  1.00  0.260          H  
ATOM   9538 1HB  LEU A 594     -21.914  -0.006  -6.122  1.00  0.360          H  
ATOM   9539 2HB  LEU A 594     -23.061  -0.635  -7.303  1.00  0.360          H  
ATOM   9540  HG  LEU A 594     -22.569  -2.972  -6.564  1.00  0.360          H  
ATOM   9541 1HD1 LEU A 594     -21.162  -3.364  -4.557  1.00  0.360          H  
ATOM   9542 2HD1 LEU A 594     -20.189  -2.676  -5.856  1.00  0.360          H  
ATOM   9543 3HD1 LEU A 594     -20.721  -1.642  -4.517  1.00  0.360          H  
ATOM   9544 1HD2 LEU A 594     -23.604  -2.759  -4.324  1.00  0.360          H  
ATOM   9545 2HD2 LEU A 594     -23.187  -1.027  -4.293  1.00  0.360          H  
ATOM   9546 3HD2 LEU A 594     -24.356  -1.640  -5.489  1.00  0.360          H  
ATOM   9547  N   ALA A 595     -22.075  -1.709  -9.901  1.00  0.180          N  
ATOM   9548  CA  ALA A 595     -22.332  -2.698 -10.941  1.00  0.170          C  
ATOM   9549  C   ALA A 595     -21.027  -3.124 -11.613  1.00  0.160          C  
ATOM   9550  O   ALA A 595     -20.824  -4.305 -11.891  1.00  0.160          O  
ATOM   9551  CB  ALA A 595     -23.263  -2.125 -11.950  1.00  0.240          C  
ATOM   9552  H   ALA A 595     -22.571  -0.813  -9.934  1.00  0.220          H  
ATOM   9553  HA  ALA A 595     -22.781  -3.578 -10.484  1.00  0.200          H  
ATOM   9554 1HB  ALA A 595     -23.446  -2.854 -12.727  1.00  0.290          H  
ATOM   9555 2HB  ALA A 595     -24.186  -1.844 -11.459  1.00  0.290          H  
ATOM   9556 3HB  ALA A 595     -22.796  -1.256 -12.354  1.00  0.290          H  
ATOM   9557  N   ASP A 596     -20.089  -2.187 -11.753  1.00  0.160          N  
ATOM   9558  CA  ASP A 596     -18.788  -2.482 -12.346  1.00  0.160          C  
ATOM   9559  C   ASP A 596     -17.754  -3.052 -11.363  1.00  0.170          C  
ATOM   9560  O   ASP A 596     -16.590  -3.230 -11.734  1.00  0.170          O  
ATOM   9561  CB  ASP A 596     -18.193  -1.243 -13.019  1.00  0.220          C  
ATOM   9562  CG  ASP A 596     -18.851  -0.895 -14.315  1.00  0.220          C  
ATOM   9563  OD1 ASP A 596     -19.169  -1.803 -15.033  1.00  0.220          O  
ATOM   9564  OD2 ASP A 596     -19.035   0.261 -14.595  1.00  0.220          O  
ATOM   9565  H   ASP A 596     -20.341  -1.215 -11.533  1.00  0.190          H  
ATOM   9566  HA  ASP A 596     -18.953  -3.223 -13.118  1.00  0.190          H  
ATOM   9567 1HB  ASP A 596     -18.297  -0.393 -12.337  1.00  0.270          H  
ATOM   9568 2HB  ASP A 596     -17.129  -1.394 -13.192  1.00  0.270          H  
ATOM   9569  N   ALA A 597     -18.152  -3.308 -10.105  1.00  0.180          N  
ATOM   9570  CA  ALA A 597     -17.243  -3.841  -9.094  1.00  0.190          C  
ATOM   9571  C   ALA A 597     -16.949  -5.346  -9.300  1.00  0.180          C  
ATOM   9572  O   ALA A 597     -15.936  -5.848  -8.802  1.00  0.200          O  
ATOM   9573  CB  ALA A 597     -17.806  -3.580  -7.699  1.00  0.260          C  
ATOM   9574  H   ALA A 597     -19.121  -3.140  -9.829  1.00  0.220          H  
ATOM   9575  HA  ALA A 597     -16.300  -3.302  -9.184  1.00  0.230          H  
ATOM   9576 1HB  ALA A 597     -17.108  -3.924  -6.952  1.00  0.310          H  
ATOM   9577 2HB  ALA A 597     -17.966  -2.509  -7.579  1.00  0.310          H  
ATOM   9578 3HB  ALA A 597     -18.751  -4.105  -7.585  1.00  0.310          H  
ATOM   9579  N   GLY A 598     -17.804  -6.084 -10.031  1.00  0.170          N  
ATOM   9580  CA  GLY A 598     -17.567  -7.512 -10.283  1.00  0.170          C  
ATOM   9581  C   GLY A 598     -18.851  -8.346 -10.357  1.00  0.180          C  
ATOM   9582  O   GLY A 598     -19.838  -8.058  -9.683  1.00  0.190          O  
ATOM   9583  H   GLY A 598     -18.660  -5.677 -10.398  1.00  0.200          H  
ATOM   9584 1HA  GLY A 598     -17.020  -7.620 -11.218  1.00  0.200          H  
ATOM   9585 2HA  GLY A 598     -16.926  -7.912  -9.497  1.00  0.200          H  
ATOM   9586  N   ASP A 599     -18.804  -9.408 -11.177  1.00  0.180          N  
ATOM   9587  CA  ASP A 599     -19.928 -10.333 -11.406  1.00  0.200          C  
ATOM   9588  C   ASP A 599     -19.841 -11.710 -10.740  1.00  0.250          C  
ATOM   9589  O   ASP A 599     -20.638 -12.593 -11.063  1.00  0.380          O  
ATOM   9590  CB  ASP A 599     -20.075 -10.605 -12.905  1.00  0.270          C  
ATOM   9591  CG  ASP A 599     -20.499  -9.422 -13.721  1.00  0.270          C  
ATOM   9592  OD1 ASP A 599     -21.206  -8.600 -13.201  1.00  0.270          O  
ATOM   9593  OD2 ASP A 599     -20.151  -9.349 -14.893  1.00  0.270          O  
ATOM   9594  H   ASP A 599     -17.947  -9.572 -11.686  1.00  0.220          H  
ATOM   9595  HA  ASP A 599     -20.834  -9.846 -11.044  1.00  0.240          H  
ATOM   9596 1HB  ASP A 599     -19.129 -10.982 -13.295  1.00  0.330          H  
ATOM   9597 2HB  ASP A 599     -20.813 -11.387 -13.043  1.00  0.330          H  
ATOM   9598  N   THR A 600     -18.863 -11.945  -9.876  1.00  0.210          N  
ATOM   9599  CA  THR A 600     -18.700 -13.297  -9.334  1.00  0.230          C  
ATOM   9600  C   THR A 600     -18.535 -13.363  -7.817  1.00  0.220          C  
ATOM   9601  O   THR A 600     -18.635 -12.360  -7.091  1.00  0.250          O  
ATOM   9602  CB  THR A 600     -17.485 -14.019  -9.975  1.00  0.310          C  
ATOM   9603  OG1 THR A 600     -16.271 -13.434  -9.491  1.00  0.310          O  
ATOM   9604  CG2 THR A 600     -17.531 -13.865 -11.505  1.00  0.310          C  
ATOM   9605  H   THR A 600     -18.229 -11.208  -9.598  1.00  0.250          H  
ATOM   9606  HA  THR A 600     -19.593 -13.872  -9.577  1.00  0.280          H  
ATOM   9607  HB  THR A 600     -17.505 -15.076  -9.733  1.00  0.380          H  
ATOM   9608  HG1 THR A 600     -15.510 -13.926  -9.847  1.00  0.380          H  
ATOM   9609 1HG2 THR A 600     -16.676 -14.377 -11.943  1.00  0.380          H  
ATOM   9610 2HG2 THR A 600     -18.453 -14.305 -11.888  1.00  0.380          H  
ATOM   9611 3HG2 THR A 600     -17.491 -12.818 -11.782  1.00  0.380          H  
ATOM   9612  N   VAL A 601     -18.290 -14.602  -7.368  1.00  0.240          N  
ATOM   9613  CA  VAL A 601     -18.015 -14.991  -5.987  1.00  0.240          C  
ATOM   9614  C   VAL A 601     -16.621 -14.538  -5.516  1.00  0.260          C  
ATOM   9615  O   VAL A 601     -16.270 -14.710  -4.343  1.00  0.290          O  
ATOM   9616  CB  VAL A 601     -18.167 -16.522  -5.797  1.00  0.340          C  
ATOM   9617  CG1 VAL A 601     -19.593 -16.946  -6.117  1.00  0.340          C  
ATOM   9618  CG2 VAL A 601     -17.162 -17.275  -6.692  1.00  0.340          C  
ATOM   9619  H   VAL A 601     -18.278 -15.322  -8.067  1.00  0.290          H  
ATOM   9620  HA  VAL A 601     -18.763 -14.521  -5.356  1.00  0.290          H  
ATOM   9621  HB  VAL A 601     -17.978 -16.772  -4.758  1.00  0.400          H  
ATOM   9622 1HG1 VAL A 601     -19.696 -18.020  -5.954  1.00  0.400          H  
ATOM   9623 2HG1 VAL A 601     -20.272 -16.415  -5.455  1.00  0.400          H  
ATOM   9624 3HG1 VAL A 601     -19.839 -16.708  -7.146  1.00  0.400          H  
ATOM   9625 1HG2 VAL A 601     -17.271 -18.354  -6.532  1.00  0.400          H  
ATOM   9626 2HG2 VAL A 601     -17.338 -17.052  -7.736  1.00  0.400          H  
ATOM   9627 3HG2 VAL A 601     -16.142 -16.987  -6.432  1.00  0.400          H  
ATOM   9628  N   GLU A 602     -15.799 -14.036  -6.436  1.00  0.270          N  
ATOM   9629  CA  GLU A 602     -14.486 -13.527  -6.084  1.00  0.300          C  
ATOM   9630  C   GLU A 602     -14.722 -12.140  -5.520  1.00  0.290          C  
ATOM   9631  O   GLU A 602     -15.731 -11.518  -5.838  1.00  0.260          O  
ATOM   9632  CB  GLU A 602     -13.556 -13.487  -7.295  1.00  0.410          C  
ATOM   9633  CG  GLU A 602     -13.220 -14.863  -7.881  1.00  0.410          C  
ATOM   9634  CD  GLU A 602     -12.257 -14.787  -9.040  1.00  0.410          C  
ATOM   9635  OE1 GLU A 602     -11.931 -13.695  -9.439  1.00  0.410          O  
ATOM   9636  OE2 GLU A 602     -11.849 -15.817  -9.522  1.00  0.410          O  
ATOM   9637  H   GLU A 602     -16.122 -13.935  -7.396  1.00  0.320          H  
ATOM   9638  HA  GLU A 602     -14.042 -14.153  -5.311  1.00  0.360          H  
ATOM   9639 1HB  GLU A 602     -14.018 -12.890  -8.080  1.00  0.490          H  
ATOM   9640 2HB  GLU A 602     -12.622 -12.996  -7.020  1.00  0.490          H  
ATOM   9641 1HG  GLU A 602     -12.786 -15.483  -7.098  1.00  0.490          H  
ATOM   9642 2HG  GLU A 602     -14.144 -15.339  -8.209  1.00  0.490          H  
ATOM   9643  N   ASP A 603     -13.829 -11.634  -4.682  1.00  0.310          N  
ATOM   9644  CA  ASP A 603     -14.067 -10.300  -4.139  1.00  0.300          C  
ATOM   9645  C   ASP A 603     -14.222  -9.243  -5.216  1.00  0.280          C  
ATOM   9646  O   ASP A 603     -13.475  -9.210  -6.198  1.00  0.300          O  
ATOM   9647  CB  ASP A 603     -12.956  -9.880  -3.188  1.00  0.420          C  
ATOM   9648  CG  ASP A 603     -12.984 -10.620  -1.840  1.00  0.420          C  
ATOM   9649  OD1 ASP A 603     -13.972 -11.297  -1.527  1.00  0.420          O  
ATOM   9650  OD2 ASP A 603     -11.997 -10.514  -1.117  1.00  0.420          O  
ATOM   9651  H   ASP A 603     -13.010 -12.160  -4.417  1.00  0.370          H  
ATOM   9652  HA  ASP A 603     -14.998 -10.322  -3.575  1.00  0.360          H  
ATOM   9653 1HB  ASP A 603     -11.988 -10.029  -3.662  1.00  0.510          H  
ATOM   9654 2HB  ASP A 603     -13.060  -8.816  -2.996  1.00  0.510          H  
ATOM   9655  N   ALA A 604     -15.211  -8.385  -5.000  1.00  0.260          N  
ATOM   9656  CA  ALA A 604     -15.564  -7.265  -5.860  1.00  0.240          C  
ATOM   9657  C   ALA A 604     -14.786  -6.031  -5.434  1.00  0.260          C  
ATOM   9658  O   ALA A 604     -14.436  -5.895  -4.263  1.00  0.280          O  
ATOM   9659  CB  ALA A 604     -17.063  -7.019  -5.803  1.00  0.340          C  
ATOM   9660  H   ALA A 604     -15.735  -8.510  -4.135  1.00  0.310          H  
ATOM   9661  HA  ALA A 604     -15.280  -7.509  -6.884  1.00  0.290          H  
ATOM   9662 1HB  ALA A 604     -17.324  -6.201  -6.451  1.00  0.410          H  
ATOM   9663 2HB  ALA A 604     -17.584  -7.920  -6.129  1.00  0.410          H  
ATOM   9664 3HB  ALA A 604     -17.350  -6.786  -4.781  1.00  0.410          H  
ATOM   9665  N   ASN A 605     -14.557  -5.097  -6.347  1.00  0.250          N  
ATOM   9666  CA  ASN A 605     -13.813  -3.898  -5.959  1.00  0.270          C  
ATOM   9667  C   ASN A 605     -14.458  -2.576  -6.366  1.00  0.260          C  
ATOM   9668  O   ASN A 605     -14.551  -2.264  -7.554  1.00  0.240          O  
ATOM   9669  CB  ASN A 605     -12.402  -3.989  -6.512  1.00  0.370          C  
ATOM   9670  CG  ASN A 605     -11.492  -2.871  -6.060  1.00  0.370          C  
ATOM   9671  OD1 ASN A 605     -11.633  -2.338  -4.940  1.00  0.370          O  
ATOM   9672  ND2 ASN A 605     -10.555  -2.529  -6.920  1.00  0.370          N  
ATOM   9673  H   ASN A 605     -14.871  -5.253  -7.313  1.00  0.300          H  
ATOM   9674  HA  ASN A 605     -13.755  -3.870  -4.875  1.00  0.320          H  
ATOM   9675 1HB  ASN A 605     -11.964  -4.939  -6.207  1.00  0.440          H  
ATOM   9676 2HB  ASN A 605     -12.444  -3.985  -7.601  1.00  0.440          H  
ATOM   9677 1HD2 ASN A 605      -9.908  -1.785  -6.728  1.00  0.440          H  
ATOM   9678 2HD2 ASN A 605     -10.497  -3.001  -7.799  1.00  0.440          H  
ATOM   9679  N   PHE A 606     -14.935  -1.819  -5.373  1.00  0.270          N  
ATOM   9680  CA  PHE A 606     -15.542  -0.519  -5.615  1.00  0.260          C  
ATOM   9681  C   PHE A 606     -14.394   0.461  -5.614  1.00  0.290          C  
ATOM   9682  O   PHE A 606     -13.629   0.525  -4.646  1.00  0.340          O  
ATOM   9683  CB  PHE A 606     -16.513  -0.085  -4.508  1.00  0.370          C  
ATOM   9684  CG  PHE A 606     -17.231   1.238  -4.781  1.00  0.370          C  
ATOM   9685  CD1 PHE A 606     -18.505   1.236  -5.341  1.00  0.370          C  
ATOM   9686  CD2 PHE A 606     -16.632   2.482  -4.502  1.00  0.370          C  
ATOM   9687  CE1 PHE A 606     -19.165   2.423  -5.589  1.00  0.370          C  
ATOM   9688  CE2 PHE A 606     -17.291   3.663  -4.766  1.00  0.370          C  
ATOM   9689  CZ  PHE A 606     -18.557   3.637  -5.304  1.00  0.370          C  
ATOM   9690  H   PHE A 606     -14.816  -2.129  -4.403  1.00  0.320          H  
ATOM   9691  HA  PHE A 606     -16.037  -0.508  -6.589  1.00  0.310          H  
ATOM   9692 1HB  PHE A 606     -17.266  -0.828  -4.377  1.00  0.440          H  
ATOM   9693 2HB  PHE A 606     -15.973  -0.001  -3.561  1.00  0.440          H  
ATOM   9694  HD1 PHE A 606     -18.992   0.287  -5.573  1.00  0.440          H  
ATOM   9695  HD2 PHE A 606     -15.632   2.513  -4.078  1.00  0.440          H  
ATOM   9696  HE1 PHE A 606     -20.173   2.399  -6.019  1.00  0.440          H  
ATOM   9697  HE2 PHE A 606     -16.813   4.616  -4.546  1.00  0.440          H  
ATOM   9698  HZ  PHE A 606     -19.078   4.574  -5.508  1.00  0.440          H  
ATOM   9699  N   VAL A 607     -14.246   1.205  -6.679  1.00  0.270          N  
ATOM   9700  CA  VAL A 607     -13.144   2.127  -6.751  1.00  0.280          C  
ATOM   9701  C   VAL A 607     -13.700   3.522  -6.848  1.00  0.280          C  
ATOM   9702  O   VAL A 607     -14.512   3.809  -7.727  1.00  0.260          O  
ATOM   9703  CB  VAL A 607     -12.241   1.770  -7.940  1.00  0.390          C  
ATOM   9704  CG1 VAL A 607     -11.087   2.744  -8.041  1.00  0.390          C  
ATOM   9705  CG2 VAL A 607     -11.746   0.356  -7.761  1.00  0.390          C  
ATOM   9706  H   VAL A 607     -14.911   1.125  -7.437  1.00  0.320          H  
ATOM   9707  HA  VAL A 607     -12.553   2.055  -5.841  1.00  0.340          H  
ATOM   9708  HB  VAL A 607     -12.804   1.826  -8.850  1.00  0.470          H  
ATOM   9709 1HG1 VAL A 607     -10.459   2.473  -8.889  1.00  0.470          H  
ATOM   9710 2HG1 VAL A 607     -11.454   3.732  -8.181  1.00  0.470          H  
ATOM   9711 3HG1 VAL A 607     -10.496   2.702  -7.124  1.00  0.470          H  
ATOM   9712 1HG2 VAL A 607     -11.113   0.080  -8.602  1.00  0.470          H  
ATOM   9713 2HG2 VAL A 607     -11.177   0.291  -6.836  1.00  0.470          H  
ATOM   9714 3HG2 VAL A 607     -12.590  -0.333  -7.714  1.00  0.470          H  
ATOM   9715  N   GLU A 608     -13.285   4.382  -5.932  1.00  0.290          N  
ATOM   9716  CA  GLU A 608     -13.815   5.729  -5.901  1.00  0.280          C  
ATOM   9717  C   GLU A 608     -13.458   6.497  -7.166  1.00  0.280          C  
ATOM   9718  O   GLU A 608     -14.264   7.278  -7.664  1.00  0.260          O  
ATOM   9719  CB  GLU A 608     -13.323   6.429  -4.651  1.00  0.400          C  
ATOM   9720  CG  GLU A 608     -13.921   5.831  -3.373  1.00  0.400          C  
ATOM   9721  CD  GLU A 608     -13.431   6.478  -2.149  1.00  0.400          C  
ATOM   9722  OE1 GLU A 608     -12.287   6.851  -2.137  1.00  0.400          O  
ATOM   9723  OE2 GLU A 608     -14.204   6.677  -1.235  1.00  0.400          O  
ATOM   9724  H   GLU A 608     -12.596   4.079  -5.237  1.00  0.350          H  
ATOM   9725  HA  GLU A 608     -14.902   5.667  -5.845  1.00  0.340          H  
ATOM   9726 1HB  GLU A 608     -12.237   6.346  -4.589  1.00  0.480          H  
ATOM   9727 2HB  GLU A 608     -13.575   7.489  -4.696  1.00  0.480          H  
ATOM   9728 1HG  GLU A 608     -14.997   5.847  -3.392  1.00  0.480          H  
ATOM   9729 2HG  GLU A 608     -13.621   4.789  -3.352  1.00  0.480          H  
ATOM   9730  N   ALA A 609     -12.246   6.277  -7.687  1.00  0.290          N  
ATOM   9731  CA  ALA A 609     -11.819   6.938  -8.913  1.00  0.280          C  
ATOM   9732  C   ALA A 609     -12.714   6.525 -10.076  1.00  0.260          C  
ATOM   9733  O   ALA A 609     -13.025   7.337 -10.953  1.00  0.260          O  
ATOM   9734  CB  ALA A 609     -10.374   6.602  -9.224  1.00  0.400          C  
ATOM   9735  H   ALA A 609     -11.628   5.635  -7.211  1.00  0.350          H  
ATOM   9736  HA  ALA A 609     -11.916   8.016  -8.771  1.00  0.340          H  
ATOM   9737 1HB  ALA A 609     -10.069   7.122 -10.132  1.00  0.480          H  
ATOM   9738 2HB  ALA A 609      -9.743   6.918  -8.396  1.00  0.480          H  
ATOM   9739 3HB  ALA A 609     -10.269   5.532  -9.372  1.00  0.480          H  
ATOM   9740  N   MET A 610     -13.113   5.247 -10.086  1.00  0.250          N  
ATOM   9741  CA  MET A 610     -13.979   4.710 -11.115  1.00  0.240          C  
ATOM   9742  C   MET A 610     -15.324   5.385 -11.021  1.00  0.240          C  
ATOM   9743  O   MET A 610     -15.893   5.762 -12.048  1.00  0.230          O  
ATOM   9744  CB  MET A 610     -14.097   3.198 -10.983  1.00  0.340          C  
ATOM   9745  CG  MET A 610     -15.007   2.501 -11.983  1.00  0.340          C  
ATOM   9746  SD  MET A 610     -15.023   0.682 -11.763  1.00  0.340          S  
ATOM   9747  CE  MET A 610     -15.872   0.445 -10.189  1.00  0.340          C  
ATOM   9748  H   MET A 610     -12.825   4.638  -9.335  1.00  0.300          H  
ATOM   9749  HA  MET A 610     -13.553   4.945 -12.089  1.00  0.290          H  
ATOM   9750 1HB  MET A 610     -13.109   2.753 -11.058  1.00  0.410          H  
ATOM   9751 2HB  MET A 610     -14.483   2.977 -10.009  1.00  0.410          H  
ATOM   9752 1HG  MET A 610     -16.031   2.868 -11.871  1.00  0.410          H  
ATOM   9753 2HG  MET A 610     -14.677   2.725 -12.998  1.00  0.410          H  
ATOM   9754 1HE  MET A 610     -15.952  -0.627  -9.971  1.00  0.410          H  
ATOM   9755 2HE  MET A 610     -15.324   0.926  -9.396  1.00  0.410          H  
ATOM   9756 3HE  MET A 610     -16.859   0.867 -10.254  1.00  0.410          H  
ATOM   9757  N   ALA A 611     -15.842   5.518  -9.793  1.00  0.250          N  
ATOM   9758  CA  ALA A 611     -17.119   6.174  -9.606  1.00  0.240          C  
ATOM   9759  C   ALA A 611     -17.061   7.615 -10.102  1.00  0.240          C  
ATOM   9760  O   ALA A 611     -17.975   8.031 -10.816  1.00  0.240          O  
ATOM   9761  CB  ALA A 611     -17.525   6.122  -8.147  1.00  0.340          C  
ATOM   9762  H   ALA A 611     -15.340   5.119  -8.992  1.00  0.300          H  
ATOM   9763  HA  ALA A 611     -17.855   5.656 -10.210  1.00  0.290          H  
ATOM   9764 1HB  ALA A 611     -18.497   6.594  -8.020  1.00  0.410          H  
ATOM   9765 2HB  ALA A 611     -17.573   5.096  -7.814  1.00  0.410          H  
ATOM   9766 3HB  ALA A 611     -16.783   6.642  -7.566  1.00  0.410          H  
ATOM   9767  N   ASP A 612     -15.964   8.346  -9.815  1.00  0.250          N  
ATOM   9768  CA  ASP A 612     -15.859   9.721 -10.297  1.00  0.250          C  
ATOM   9769  C   ASP A 612     -15.847   9.765 -11.816  1.00  0.250          C  
ATOM   9770  O   ASP A 612     -16.506  10.615 -12.425  1.00  0.250          O  
ATOM   9771  CB  ASP A 612     -14.587  10.407  -9.791  1.00  0.350          C  
ATOM   9772  CG  ASP A 612     -14.585  10.818  -8.307  1.00  0.350          C  
ATOM   9773  OD1 ASP A 612     -15.619  10.864  -7.680  1.00  0.350          O  
ATOM   9774  OD2 ASP A 612     -13.517  11.107  -7.823  1.00  0.350          O  
ATOM   9775  H   ASP A 612     -15.242   7.960  -9.197  1.00  0.300          H  
ATOM   9776  HA  ASP A 612     -16.722  10.280  -9.941  1.00  0.300          H  
ATOM   9777 1HB  ASP A 612     -13.744   9.729  -9.949  1.00  0.420          H  
ATOM   9778 2HB  ASP A 612     -14.397  11.294 -10.393  1.00  0.420          H  
ATOM   9779  N   ALA A 613     -15.102   8.844 -12.443  1.00  0.240          N  
ATOM   9780  CA  ALA A 613     -15.050   8.800 -13.894  1.00  0.240          C  
ATOM   9781  C   ALA A 613     -16.432   8.505 -14.462  1.00  0.230          C  
ATOM   9782  O   ALA A 613     -16.835   9.094 -15.469  1.00  0.230          O  
ATOM   9783  CB  ALA A 613     -14.051   7.757 -14.347  1.00  0.340          C  
ATOM   9784  H   ALA A 613     -14.531   8.190 -11.894  1.00  0.290          H  
ATOM   9785  HA  ALA A 613     -14.734   9.777 -14.252  1.00  0.290          H  
ATOM   9786 1HB  ALA A 613     -13.998   7.751 -15.430  1.00  0.400          H  
ATOM   9787 2HB  ALA A 613     -13.071   7.998 -13.935  1.00  0.400          H  
ATOM   9788 3HB  ALA A 613     -14.364   6.780 -13.985  1.00  0.400          H  
ATOM   9789  N   GLY A 614     -17.164   7.602 -13.797  1.00  0.210          N  
ATOM   9790  CA  GLY A 614     -18.511   7.216 -14.186  1.00  0.200          C  
ATOM   9791  C   GLY A 614     -19.435   8.421 -14.163  1.00  0.200          C  
ATOM   9792  O   GLY A 614     -20.212   8.627 -15.098  1.00  0.200          O  
ATOM   9793  H   GLY A 614     -16.735   7.115 -13.003  1.00  0.250          H  
ATOM   9794 1HA  GLY A 614     -18.500   6.768 -15.177  1.00  0.240          H  
ATOM   9795 2HA  GLY A 614     -18.872   6.463 -13.485  1.00  0.240          H  
ATOM   9796  N   ILE A 615     -19.320   9.229 -13.114  1.00  0.220          N  
ATOM   9797  CA  ILE A 615     -20.116  10.433 -12.961  1.00  0.220          C  
ATOM   9798  C   ILE A 615     -19.821  11.415 -14.078  1.00  0.230          C  
ATOM   9799  O   ILE A 615     -20.754  12.006 -14.629  1.00  0.220          O  
ATOM   9800  CB  ILE A 615     -19.879  11.065 -11.588  1.00  0.310          C  
ATOM   9801  CG1 ILE A 615     -20.474  10.110 -10.531  1.00  0.310          C  
ATOM   9802  CG2 ILE A 615     -20.515  12.482 -11.532  1.00  0.310          C  
ATOM   9803  CD1 ILE A 615     -20.057  10.379  -9.130  1.00  0.310          C  
ATOM   9804  H   ILE A 615     -18.681   8.940 -12.364  1.00  0.260          H  
ATOM   9805  HA  ILE A 615     -21.165  10.158 -13.024  1.00  0.260          H  
ATOM   9806  HB  ILE A 615     -18.810  11.136 -11.399  1.00  0.370          H  
ATOM   9807 1HG1 ILE A 615     -21.560  10.174 -10.578  1.00  0.370          H  
ATOM   9808 2HG1 ILE A 615     -20.185   9.096 -10.776  1.00  0.370          H  
ATOM   9809 1HG2 ILE A 615     -20.350  12.922 -10.555  1.00  0.370          H  
ATOM   9810 2HG2 ILE A 615     -20.067  13.133 -12.283  1.00  0.370          H  
ATOM   9811 3HG2 ILE A 615     -21.588  12.406 -11.718  1.00  0.370          H  
ATOM   9812 1HD1 ILE A 615     -20.522   9.651  -8.500  1.00  0.370          H  
ATOM   9813 2HD1 ILE A 615     -18.975  10.290  -9.051  1.00  0.370          H  
ATOM   9814 3HD1 ILE A 615     -20.363  11.371  -8.817  1.00  0.370          H  
ATOM   9815  N   LEU A 616     -18.542  11.624 -14.394  1.00  0.230          N  
ATOM   9816  CA  LEU A 616     -18.190  12.532 -15.472  1.00  0.240          C  
ATOM   9817  C   LEU A 616     -18.762  12.031 -16.802  1.00  0.240          C  
ATOM   9818  O   LEU A 616     -19.254  12.840 -17.606  1.00  0.240          O  
ATOM   9819  CB  LEU A 616     -16.665  12.666 -15.560  1.00  0.330          C  
ATOM   9820  CG  LEU A 616     -15.964  13.401 -14.372  1.00  0.330          C  
ATOM   9821  CD1 LEU A 616     -14.450  13.243 -14.516  1.00  0.330          C  
ATOM   9822  CD2 LEU A 616     -16.348  14.891 -14.356  1.00  0.330          C  
ATOM   9823  H   LEU A 616     -17.809  11.152 -13.850  1.00  0.280          H  
ATOM   9824  HA  LEU A 616     -18.636  13.497 -15.266  1.00  0.290          H  
ATOM   9825 1HB  LEU A 616     -16.244  11.662 -15.614  1.00  0.400          H  
ATOM   9826 2HB  LEU A 616     -16.415  13.190 -16.479  1.00  0.400          H  
ATOM   9827  HG  LEU A 616     -16.266  12.943 -13.432  1.00  0.400          H  
ATOM   9828 1HD1 LEU A 616     -13.953  13.738 -13.682  1.00  0.400          H  
ATOM   9829 2HD1 LEU A 616     -14.193  12.186 -14.509  1.00  0.400          H  
ATOM   9830 3HD1 LEU A 616     -14.120  13.691 -15.451  1.00  0.400          H  
ATOM   9831 1HD2 LEU A 616     -15.842  15.378 -13.523  1.00  0.400          H  
ATOM   9832 2HD2 LEU A 616     -16.039  15.359 -15.291  1.00  0.400          H  
ATOM   9833 3HD2 LEU A 616     -17.418  15.010 -14.231  1.00  0.400          H  
ATOM   9834  N   ARG A 617     -18.729  10.706 -17.039  1.00  0.240          N  
ATOM   9835  CA  ARG A 617     -19.318  10.154 -18.255  1.00  0.250          C  
ATOM   9836  C   ARG A 617     -20.831  10.364 -18.284  1.00  0.220          C  
ATOM   9837  O   ARG A 617     -21.378  10.724 -19.329  1.00  0.240          O  
ATOM   9838  CB  ARG A 617     -19.037   8.670 -18.412  1.00  0.350          C  
ATOM   9839  CG  ARG A 617     -17.609   8.315 -18.711  1.00  0.350          C  
ATOM   9840  CD  ARG A 617     -17.457   6.873 -18.960  1.00  0.350          C  
ATOM   9841  NE  ARG A 617     -16.051   6.495 -19.068  1.00  0.350          N  
ATOM   9842  CZ  ARG A 617     -15.279   6.105 -18.029  1.00  0.350          C  
ATOM   9843  NH1 ARG A 617     -15.796   6.052 -16.825  1.00  0.350          N  
ATOM   9844  NH2 ARG A 617     -14.011   5.778 -18.229  1.00  0.350          N  
ATOM   9845  H   ARG A 617     -18.246  10.090 -16.374  1.00  0.290          H  
ATOM   9846  HA  ARG A 617     -18.879  10.671 -19.108  1.00  0.300          H  
ATOM   9847 1HB  ARG A 617     -19.317   8.153 -17.496  1.00  0.420          H  
ATOM   9848 2HB  ARG A 617     -19.652   8.267 -19.213  1.00  0.420          H  
ATOM   9849 1HG  ARG A 617     -17.287   8.849 -19.604  1.00  0.420          H  
ATOM   9850 2HG  ARG A 617     -16.975   8.597 -17.881  1.00  0.420          H  
ATOM   9851 1HD  ARG A 617     -17.926   6.307 -18.164  1.00  0.420          H  
ATOM   9852 2HD  ARG A 617     -17.945   6.623 -19.903  1.00  0.420          H  
ATOM   9853  HE  ARG A 617     -15.626   6.530 -19.987  1.00  0.420          H  
ATOM   9854 1HH1 ARG A 617     -16.759   6.309 -16.685  1.00  0.420          H  
ATOM   9855 2HH1 ARG A 617     -15.238   5.765 -16.037  1.00  0.420          H  
ATOM   9856 1HH2 ARG A 617     -13.618   5.821 -19.160  1.00  0.420          H  
ATOM   9857 2HH2 ARG A 617     -13.433   5.485 -17.456  1.00  0.420          H  
ATOM   9858  N   LEU A 618     -21.514  10.146 -17.147  1.00  0.200          N  
ATOM   9859  CA  LEU A 618     -22.958  10.342 -17.093  1.00  0.200          C  
ATOM   9860  C   LEU A 618     -23.305  11.802 -17.335  1.00  0.210          C  
ATOM   9861  O   LEU A 618     -24.246  12.095 -18.070  1.00  0.220          O  
ATOM   9862  CB  LEU A 618     -23.525   9.901 -15.736  1.00  0.280          C  
ATOM   9863  CG  LEU A 618     -23.537   8.371 -15.412  1.00  0.280          C  
ATOM   9864  CD1 LEU A 618     -23.929   8.183 -13.918  1.00  0.280          C  
ATOM   9865  CD2 LEU A 618     -24.532   7.629 -16.336  1.00  0.280          C  
ATOM   9866  H   LEU A 618     -21.017   9.798 -16.321  1.00  0.240          H  
ATOM   9867  HA  LEU A 618     -23.414   9.758 -17.885  1.00  0.240          H  
ATOM   9868 1HB  LEU A 618     -22.941  10.391 -14.958  1.00  0.340          H  
ATOM   9869 2HB  LEU A 618     -24.531  10.259 -15.670  1.00  0.340          H  
ATOM   9870  HG  LEU A 618     -22.545   7.961 -15.564  1.00  0.340          H  
ATOM   9871 1HD1 LEU A 618     -23.934   7.131 -13.654  1.00  0.340          H  
ATOM   9872 2HD1 LEU A 618     -23.208   8.701 -13.288  1.00  0.340          H  
ATOM   9873 3HD1 LEU A 618     -24.917   8.592 -13.743  1.00  0.340          H  
ATOM   9874 1HD2 LEU A 618     -24.519   6.571 -16.099  1.00  0.340          H  
ATOM   9875 2HD2 LEU A 618     -25.538   8.021 -16.188  1.00  0.340          H  
ATOM   9876 3HD2 LEU A 618     -24.251   7.752 -17.373  1.00  0.340          H  
ATOM   9877  N   TYR A 619     -22.526  12.719 -16.750  1.00  0.210          N  
ATOM   9878  CA  TYR A 619     -22.721  14.144 -16.959  1.00  0.220          C  
ATOM   9879  C   TYR A 619     -22.600  14.481 -18.431  1.00  0.230          C  
ATOM   9880  O   TYR A 619     -23.473  15.142 -19.002  1.00  0.250          O  
ATOM   9881  CB  TYR A 619     -21.712  14.949 -16.140  1.00  0.300          C  
ATOM   9882  CG  TYR A 619     -21.714  16.416 -16.454  1.00  0.300          C  
ATOM   9883  CD1 TYR A 619     -22.703  17.248 -15.959  1.00  0.300          C  
ATOM   9884  CD2 TYR A 619     -20.704  16.934 -17.250  1.00  0.300          C  
ATOM   9885  CE1 TYR A 619     -22.682  18.593 -16.266  1.00  0.300          C  
ATOM   9886  CE2 TYR A 619     -20.682  18.271 -17.551  1.00  0.300          C  
ATOM   9887  CZ  TYR A 619     -21.665  19.102 -17.065  1.00  0.300          C  
ATOM   9888  OH  TYR A 619     -21.640  20.444 -17.370  1.00  0.300          O  
ATOM   9889  H   TYR A 619     -21.786  12.416 -16.112  1.00  0.250          H  
ATOM   9890  HA  TYR A 619     -23.725  14.409 -16.637  1.00  0.260          H  
ATOM   9891 1HB  TYR A 619     -21.924  14.821 -15.078  1.00  0.360          H  
ATOM   9892 2HB  TYR A 619     -20.714  14.563 -16.316  1.00  0.360          H  
ATOM   9893  HD1 TYR A 619     -23.498  16.844 -15.335  1.00  0.360          H  
ATOM   9894  HD2 TYR A 619     -19.925  16.275 -17.638  1.00  0.360          H  
ATOM   9895  HE1 TYR A 619     -23.461  19.253 -15.885  1.00  0.360          H  
ATOM   9896  HE2 TYR A 619     -19.888  18.675 -18.177  1.00  0.360          H  
ATOM   9897  HH  TYR A 619     -22.437  20.863 -17.033  1.00  0.360          H  
ATOM   9898  N   THR A 620     -21.518  14.006 -19.048  1.00  0.220          N  
ATOM   9899  CA  THR A 620     -21.233  14.250 -20.445  1.00  0.230          C  
ATOM   9900  C   THR A 620     -22.378  13.739 -21.308  1.00  0.230          C  
ATOM   9901  O   THR A 620     -22.857  14.455 -22.192  1.00  0.250          O  
ATOM   9902  CB  THR A 620     -19.915  13.553 -20.839  1.00  0.320          C  
ATOM   9903  OG1 THR A 620     -18.830  14.082 -20.051  1.00  0.320          O  
ATOM   9904  CG2 THR A 620     -19.632  13.780 -22.286  1.00  0.320          C  
ATOM   9905  H   THR A 620     -20.834  13.475 -18.508  1.00  0.260          H  
ATOM   9906  HA  THR A 620     -21.134  15.325 -20.601  1.00  0.280          H  
ATOM   9907  HB  THR A 620     -19.995  12.486 -20.658  1.00  0.380          H  
ATOM   9908  HG1 THR A 620     -18.924  13.770 -19.121  1.00  0.380          H  
ATOM   9909 1HG2 THR A 620     -18.704  13.286 -22.555  1.00  0.380          H  
ATOM   9910 2HG2 THR A 620     -20.440  13.368 -22.873  1.00  0.380          H  
ATOM   9911 3HG2 THR A 620     -19.547  14.847 -22.482  1.00  0.380          H  
ATOM   9912  N   TRP A 621     -22.844  12.515 -21.031  1.00  0.210          N  
ATOM   9913  CA  TRP A 621     -23.948  11.920 -21.763  1.00  0.210          C  
ATOM   9914  C   TRP A 621     -25.213  12.750 -21.664  1.00  0.220          C  
ATOM   9915  O   TRP A 621     -25.847  13.012 -22.689  1.00  0.220          O  
ATOM   9916  CB  TRP A 621     -24.192  10.481 -21.296  1.00  0.290          C  
ATOM   9917  CG  TRP A 621     -25.446   9.863 -21.839  1.00  0.290          C  
ATOM   9918  CD1 TRP A 621     -25.694   9.538 -23.133  1.00  0.290          C  
ATOM   9919  CD2 TRP A 621     -26.617   9.430 -21.082  1.00  0.290          C  
ATOM   9920  NE1 TRP A 621     -26.939   8.968 -23.249  1.00  0.290          N  
ATOM   9921  CE2 TRP A 621     -27.513   8.883 -22.003  1.00  0.290          C  
ATOM   9922  CE3 TRP A 621     -26.964   9.458 -19.714  1.00  0.290          C  
ATOM   9923  CZ2 TRP A 621     -28.743   8.365 -21.619  1.00  0.290          C  
ATOM   9924  CZ3 TRP A 621     -28.202   8.933 -19.326  1.00  0.290          C  
ATOM   9925  CH2 TRP A 621     -29.066   8.397 -20.260  1.00  0.290          C  
ATOM   9926  H   TRP A 621     -22.384  11.963 -20.303  1.00  0.250          H  
ATOM   9927  HA  TRP A 621     -23.659  11.871 -22.812  1.00  0.250          H  
ATOM   9928 1HB  TRP A 621     -23.344   9.860 -21.594  1.00  0.350          H  
ATOM   9929 2HB  TRP A 621     -24.236  10.462 -20.212  1.00  0.350          H  
ATOM   9930  HD1 TRP A 621     -25.007   9.722 -23.957  1.00  0.350          H  
ATOM   9931  HE1 TRP A 621     -27.369   8.657 -24.107  1.00  0.350          H  
ATOM   9932  HE3 TRP A 621     -26.278   9.879 -18.974  1.00  0.350          H  
ATOM   9933  HZ2 TRP A 621     -29.438   7.939 -22.340  1.00  0.350          H  
ATOM   9934  HZ3 TRP A 621     -28.469   8.953 -18.268  1.00  0.350          H  
ATOM   9935  HH2 TRP A 621     -30.023   7.994 -19.931  1.00  0.350          H  
ATOM   9936  N   VAL A 622     -25.585  13.171 -20.460  1.00  0.230          N  
ATOM   9937  CA  VAL A 622     -26.788  13.967 -20.301  1.00  0.240          C  
ATOM   9938  C   VAL A 622     -26.689  15.289 -21.055  1.00  0.250          C  
ATOM   9939  O   VAL A 622     -27.659  15.703 -21.706  1.00  0.260          O  
ATOM   9940  CB  VAL A 622     -27.077  14.220 -18.807  1.00  0.330          C  
ATOM   9941  CG1 VAL A 622     -28.233  15.252 -18.619  1.00  0.330          C  
ATOM   9942  CG2 VAL A 622     -27.438  12.887 -18.146  1.00  0.330          C  
ATOM   9943  H   VAL A 622     -25.026  12.907 -19.641  1.00  0.280          H  
ATOM   9944  HA  VAL A 622     -27.613  13.396 -20.718  1.00  0.290          H  
ATOM   9945  HB  VAL A 622     -26.175  14.629 -18.336  1.00  0.400          H  
ATOM   9946 1HG1 VAL A 622     -28.406  15.409 -17.555  1.00  0.400          H  
ATOM   9947 2HG1 VAL A 622     -27.964  16.198 -19.073  1.00  0.400          H  
ATOM   9948 3HG1 VAL A 622     -29.142  14.890 -19.075  1.00  0.400          H  
ATOM   9949 1HG2 VAL A 622     -27.607  13.057 -17.106  1.00  0.400          H  
ATOM   9950 2HG2 VAL A 622     -28.325  12.468 -18.591  1.00  0.400          H  
ATOM   9951 3HG2 VAL A 622     -26.631  12.188 -18.263  1.00  0.400          H  
ATOM   9952  N   GLU A 623     -25.535  15.969 -20.962  1.00  0.260          N  
ATOM   9953  CA  GLU A 623     -25.372  17.228 -21.670  1.00  0.280          C  
ATOM   9954  C   GLU A 623     -25.449  17.001 -23.179  1.00  0.270          C  
ATOM   9955  O   GLU A 623     -26.070  17.797 -23.887  1.00  0.270          O  
ATOM   9956  CB  GLU A 623     -24.038  17.890 -21.301  1.00  0.380          C  
ATOM   9957  CG  GLU A 623     -23.945  18.438 -19.855  1.00  0.380          C  
ATOM   9958  CD  GLU A 623     -24.894  19.575 -19.575  1.00  0.380          C  
ATOM   9959  OE1 GLU A 623     -24.940  20.489 -20.359  1.00  0.380          O  
ATOM   9960  OE2 GLU A 623     -25.604  19.524 -18.583  1.00  0.380          O  
ATOM   9961  H   GLU A 623     -24.772  15.606 -20.382  1.00  0.310          H  
ATOM   9962  HA  GLU A 623     -26.180  17.895 -21.384  1.00  0.340          H  
ATOM   9963 1HB  GLU A 623     -23.236  17.156 -21.419  1.00  0.460          H  
ATOM   9964 2HB  GLU A 623     -23.834  18.710 -21.989  1.00  0.460          H  
ATOM   9965 1HG  GLU A 623     -24.151  17.629 -19.157  1.00  0.460          H  
ATOM   9966 2HG  GLU A 623     -22.926  18.771 -19.686  1.00  0.460          H  
ATOM   9967  N   TRP A 624     -24.879  15.890 -23.667  1.00  0.250          N  
ATOM   9968  CA  TRP A 624     -24.946  15.577 -25.085  1.00  0.250          C  
ATOM   9969  C   TRP A 624     -26.377  15.351 -25.533  1.00  0.250          C  
ATOM   9970  O   TRP A 624     -26.747  15.794 -26.624  1.00  0.270          O  
ATOM   9971  CB  TRP A 624     -24.110  14.354 -25.440  1.00  0.350          C  
ATOM   9972  CG  TRP A 624     -22.625  14.587 -25.509  1.00  0.350          C  
ATOM   9973  CD1 TRP A 624     -21.954  15.780 -25.587  1.00  0.350          C  
ATOM   9974  CD2 TRP A 624     -21.617  13.565 -25.538  1.00  0.350          C  
ATOM   9975  NE1 TRP A 624     -20.606  15.556 -25.668  1.00  0.350          N  
ATOM   9976  CE2 TRP A 624     -20.380  14.211 -25.647  1.00  0.350          C  
ATOM   9977  CE3 TRP A 624     -21.659  12.172 -25.493  1.00  0.350          C  
ATOM   9978  CZ2 TRP A 624     -19.195  13.511 -25.717  1.00  0.350          C  
ATOM   9979  CZ3 TRP A 624     -20.471  11.470 -25.560  1.00  0.350          C  
ATOM   9980  CH2 TRP A 624     -19.270  12.125 -25.672  1.00  0.350          C  
ATOM   9981  H   TRP A 624     -24.330  15.285 -23.047  1.00  0.300          H  
ATOM   9982  HA  TRP A 624     -24.568  16.433 -25.641  1.00  0.300          H  
ATOM   9983 1HB  TRP A 624     -24.293  13.577 -24.699  1.00  0.420          H  
ATOM   9984 2HB  TRP A 624     -24.436  13.965 -26.400  1.00  0.420          H  
ATOM   9985  HD1 TRP A 624     -22.409  16.774 -25.594  1.00  0.420          H  
ATOM   9986  HE1 TRP A 624     -19.900  16.273 -25.735  1.00  0.420          H  
ATOM   9987  HE3 TRP A 624     -22.605  11.645 -25.408  1.00  0.420          H  
ATOM   9988  HZ2 TRP A 624     -18.231  14.011 -25.805  1.00  0.420          H  
ATOM   9989  HZ3 TRP A 624     -20.507  10.377 -25.531  1.00  0.420          H  
ATOM   9990  HH2 TRP A 624     -18.351  11.530 -25.731  1.00  0.420          H  
ATOM   9991  N   VAL A 625     -27.190  14.666 -24.718  1.00  0.230          N  
ATOM   9992  CA  VAL A 625     -28.569  14.461 -25.130  1.00  0.240          C  
ATOM   9993  C   VAL A 625     -29.241  15.815 -25.243  1.00  0.260          C  
ATOM   9994  O   VAL A 625     -29.894  16.100 -26.246  1.00  0.280          O  
ATOM   9995  CB  VAL A 625     -29.390  13.613 -24.146  1.00  0.330          C  
ATOM   9996  CG1 VAL A 625     -30.887  13.628 -24.605  1.00  0.330          C  
ATOM   9997  CG2 VAL A 625     -28.846  12.184 -24.088  1.00  0.330          C  
ATOM   9998  H   VAL A 625     -26.813  14.253 -23.856  1.00  0.280          H  
ATOM   9999  HA  VAL A 625     -28.576  13.976 -26.104  1.00  0.290          H  
ATOM  10000  HB  VAL A 625     -29.333  14.062 -23.153  1.00  0.400          H  
ATOM  10001 1HG1 VAL A 625     -31.475  13.058 -23.935  1.00  0.400          H  
ATOM  10002 2HG1 VAL A 625     -31.278  14.637 -24.632  1.00  0.400          H  
ATOM  10003 3HG1 VAL A 625     -30.978  13.211 -25.582  1.00  0.400          H  
ATOM  10004 1HG2 VAL A 625     -29.430  11.589 -23.389  1.00  0.400          H  
ATOM  10005 2HG2 VAL A 625     -28.900  11.747 -25.065  1.00  0.400          H  
ATOM  10006 3HG2 VAL A 625     -27.820  12.192 -23.765  1.00  0.400          H  
ATOM  10007  N   LYS A 626     -29.056  16.691 -24.248  1.00  0.280          N  
ATOM  10008  CA  LYS A 626     -29.695  17.995 -24.339  1.00  0.310          C  
ATOM  10009  C   LYS A 626     -29.303  18.716 -25.621  1.00  0.320          C  
ATOM  10010  O   LYS A 626     -30.163  19.329 -26.261  1.00  0.350          O  
ATOM  10011  CB  LYS A 626     -29.356  18.873 -23.133  1.00  0.420          C  
ATOM  10012  CG  LYS A 626     -30.049  18.465 -21.839  1.00  0.420          C  
ATOM  10013  CD  LYS A 626     -29.860  19.481 -20.721  1.00  0.420          C  
ATOM  10014  CE  LYS A 626     -28.460  19.429 -20.158  1.00  0.420          C  
ATOM  10015  NZ  LYS A 626     -28.304  20.267 -18.938  1.00  0.420          N  
ATOM  10016  H   LYS A 626     -28.494  16.426 -23.429  1.00  0.340          H  
ATOM  10017  HA  LYS A 626     -30.773  17.849 -24.364  1.00  0.370          H  
ATOM  10018 1HB  LYS A 626     -28.281  18.831 -22.971  1.00  0.510          H  
ATOM  10019 2HB  LYS A 626     -29.614  19.907 -23.352  1.00  0.510          H  
ATOM  10020 1HG  LYS A 626     -31.110  18.387 -22.027  1.00  0.510          H  
ATOM  10021 2HG  LYS A 626     -29.680  17.489 -21.515  1.00  0.510          H  
ATOM  10022 1HD  LYS A 626     -30.057  20.485 -21.097  1.00  0.510          H  
ATOM  10023 2HD  LYS A 626     -30.567  19.264 -19.920  1.00  0.510          H  
ATOM  10024 1HE  LYS A 626     -28.220  18.400 -19.909  1.00  0.510          H  
ATOM  10025 2HE  LYS A 626     -27.752  19.784 -20.904  1.00  0.510          H  
ATOM  10026 1HZ  LYS A 626     -27.323  20.153 -18.631  1.00  0.510          H  
ATOM  10027 2HZ  LYS A 626     -28.488  21.234 -19.147  1.00  0.510          H  
ATOM  10028 3HZ  LYS A 626     -28.926  19.949 -18.214  1.00  0.510          H  
ATOM  10029  N   GLU A 627     -28.024  18.640 -26.018  1.00  0.310          N  
ATOM  10030  CA  GLU A 627     -27.588  19.281 -27.254  1.00  0.330          C  
ATOM  10031  C   GLU A 627     -28.267  18.683 -28.491  1.00  0.330          C  
ATOM  10032  O   GLU A 627     -28.657  19.431 -29.393  1.00  0.360          O  
ATOM  10033  CB  GLU A 627     -26.068  19.173 -27.401  1.00  0.450          C  
ATOM  10034  CG  GLU A 627     -25.279  20.021 -26.406  1.00  0.450          C  
ATOM  10035  CD  GLU A 627     -23.795  19.801 -26.485  1.00  0.450          C  
ATOM  10036  OE1 GLU A 627     -23.383  18.935 -27.214  1.00  0.450          O  
ATOM  10037  OE2 GLU A 627     -23.071  20.493 -25.811  1.00  0.450          O  
ATOM  10038  H   GLU A 627     -27.341  18.172 -25.410  1.00  0.370          H  
ATOM  10039  HA  GLU A 627     -27.852  20.335 -27.197  1.00  0.400          H  
ATOM  10040 1HB  GLU A 627     -25.768  18.136 -27.265  1.00  0.540          H  
ATOM  10041 2HB  GLU A 627     -25.779  19.465 -28.410  1.00  0.540          H  
ATOM  10042 1HG  GLU A 627     -25.492  21.072 -26.599  1.00  0.540          H  
ATOM  10043 2HG  GLU A 627     -25.620  19.793 -25.401  1.00  0.540          H  
ATOM  10044  N   MET A 628     -28.421  17.350 -28.530  1.00  0.290          N  
ATOM  10045  CA  MET A 628     -29.061  16.670 -29.665  1.00  0.290          C  
ATOM  10046  C   MET A 628     -30.550  16.937 -29.749  1.00  0.310          C  
ATOM  10047  O   MET A 628     -31.123  16.966 -30.838  1.00  0.320          O  
ATOM  10048  CB  MET A 628     -28.805  15.173 -29.602  1.00  0.410          C  
ATOM  10049  CG  MET A 628     -27.342  14.763 -29.801  1.00  0.410          C  
ATOM  10050  SD  MET A 628     -26.665  15.255 -31.408  1.00  0.410          S  
ATOM  10051  CE  MET A 628     -25.713  16.734 -31.046  1.00  0.410          C  
ATOM  10052  H   MET A 628     -28.012  16.796 -27.767  1.00  0.350          H  
ATOM  10053  HA  MET A 628     -28.629  17.059 -30.583  1.00  0.350          H  
ATOM  10054 1HB  MET A 628     -29.118  14.807 -28.621  1.00  0.490          H  
ATOM  10055 2HB  MET A 628     -29.414  14.669 -30.349  1.00  0.490          H  
ATOM  10056 1HG  MET A 628     -26.740  15.230 -29.029  1.00  0.490          H  
ATOM  10057 2HG  MET A 628     -27.248  13.688 -29.696  1.00  0.490          H  
ATOM  10058 1HE  MET A 628     -25.259  17.105 -31.966  1.00  0.490          H  
ATOM  10059 2HE  MET A 628     -26.352  17.507 -30.629  1.00  0.490          H  
ATOM  10060 3HE  MET A 628     -24.929  16.497 -30.326  1.00  0.490          H  
ATOM  10061  N   VAL A 629     -31.184  17.143 -28.608  1.00  0.310          N  
ATOM  10062  CA  VAL A 629     -32.595  17.461 -28.604  1.00  0.340          C  
ATOM  10063  C   VAL A 629     -32.768  18.928 -29.015  1.00  0.370          C  
ATOM  10064  O   VAL A 629     -33.517  19.245 -29.940  1.00  0.390          O  
ATOM  10065  CB  VAL A 629     -33.218  17.156 -27.216  1.00  0.460          C  
ATOM  10066  CG1 VAL A 629     -34.658  17.637 -27.141  1.00  0.460          C  
ATOM  10067  CG2 VAL A 629     -33.185  15.632 -26.974  1.00  0.460          C  
ATOM  10068  H   VAL A 629     -30.661  17.035 -27.732  1.00  0.370          H  
ATOM  10069  HA  VAL A 629     -33.096  16.837 -29.337  1.00  0.410          H  
ATOM  10070  HB  VAL A 629     -32.640  17.667 -26.441  1.00  0.560          H  
ATOM  10071 1HG1 VAL A 629     -35.067  17.400 -26.152  1.00  0.560          H  
ATOM  10072 2HG1 VAL A 629     -34.706  18.713 -27.297  1.00  0.560          H  
ATOM  10073 3HG1 VAL A 629     -35.251  17.134 -27.907  1.00  0.560          H  
ATOM  10074 1HG2 VAL A 629     -33.608  15.406 -26.001  1.00  0.560          H  
ATOM  10075 2HG2 VAL A 629     -33.768  15.132 -27.747  1.00  0.560          H  
ATOM  10076 3HG2 VAL A 629     -32.159  15.279 -27.014  1.00  0.560          H  
ATOM  10077  N   ALA A 630     -32.026  19.825 -28.370  1.00  0.370          N  
ATOM  10078  CA  ALA A 630     -32.114  21.256 -28.630  1.00  0.390          C  
ATOM  10079  C   ALA A 630     -31.809  21.631 -30.077  1.00  0.410          C  
ATOM  10080  O   ALA A 630     -32.424  22.547 -30.620  1.00  0.430          O  
ATOM  10081  CB  ALA A 630     -31.150  21.990 -27.720  1.00  0.540          C  
ATOM  10082  H   ALA A 630     -31.405  19.507 -27.626  1.00  0.440          H  
ATOM  10083  HA  ALA A 630     -33.131  21.572 -28.408  1.00  0.470          H  
ATOM  10084 1HB  ALA A 630     -31.239  23.061 -27.885  1.00  0.650          H  
ATOM  10085 2HB  ALA A 630     -31.383  21.755 -26.682  1.00  0.650          H  
ATOM  10086 3HB  ALA A 630     -30.133  21.667 -27.944  1.00  0.650          H  
ATOM  10087  N   ASN A 631     -30.876  20.922 -30.706  1.00  0.400          N  
ATOM  10088  CA  ASN A 631     -30.469  21.205 -32.071  1.00  0.420          C  
ATOM  10089  C   ASN A 631     -30.890  20.112 -33.045  1.00  0.390          C  
ATOM  10090  O   ASN A 631     -30.248  19.930 -34.084  1.00  0.380          O  
ATOM  10091  CB  ASN A 631     -28.973  21.435 -32.114  1.00  0.580          C  
ATOM  10092  CG  ASN A 631     -28.577  22.681 -31.377  1.00  0.580          C  
ATOM  10093  OD1 ASN A 631     -28.768  23.806 -31.862  1.00  0.580          O  
ATOM  10094  ND2 ASN A 631     -28.035  22.507 -30.199  1.00  0.580          N  
ATOM  10095  H   ASN A 631     -30.372  20.187 -30.200  1.00  0.480          H  
ATOM  10096  HA  ASN A 631     -30.966  22.121 -32.396  1.00  0.500          H  
ATOM  10097 1HB  ASN A 631     -28.456  20.579 -31.677  1.00  0.700          H  
ATOM  10098 2HB  ASN A 631     -28.646  21.525 -33.147  1.00  0.700          H  
ATOM  10099 1HD2 ASN A 631     -27.754  23.297 -29.656  1.00  0.700          H  
ATOM  10100 2HD2 ASN A 631     -27.912  21.572 -29.839  1.00  0.700          H  
ATOM  10101  N   TRP A 632     -31.965  19.387 -32.733  1.00  0.390          N  
ATOM  10102  CA  TRP A 632     -32.442  18.293 -33.580  1.00  0.380          C  
ATOM  10103  C   TRP A 632     -32.581  18.636 -35.066  1.00  0.400          C  
ATOM  10104  O   TRP A 632     -32.347  17.787 -35.927  1.00  0.380          O  
ATOM  10105  CB  TRP A 632     -33.823  17.824 -33.110  1.00  0.540          C  
ATOM  10106  CG  TRP A 632     -34.960  18.782 -33.401  1.00  0.540          C  
ATOM  10107  CD1 TRP A 632     -35.421  19.778 -32.604  1.00  0.540          C  
ATOM  10108  CD2 TRP A 632     -35.800  18.806 -34.589  1.00  0.540          C  
ATOM  10109  NE1 TRP A 632     -36.464  20.427 -33.216  1.00  0.540          N  
ATOM  10110  CE2 TRP A 632     -36.706  19.845 -34.425  1.00  0.540          C  
ATOM  10111  CE3 TRP A 632     -35.843  18.044 -35.755  1.00  0.540          C  
ATOM  10112  CZ2 TRP A 632     -37.647  20.149 -35.387  1.00  0.540          C  
ATOM  10113  CZ3 TRP A 632     -36.778  18.343 -36.717  1.00  0.540          C  
ATOM  10114  CH2 TRP A 632     -37.660  19.371 -36.541  1.00  0.540          C  
ATOM  10115  H   TRP A 632     -32.461  19.561 -31.851  1.00  0.470          H  
ATOM  10116  HA  TRP A 632     -31.737  17.468 -33.477  1.00  0.460          H  
ATOM  10117 1HB  TRP A 632     -34.053  16.860 -33.548  1.00  0.640          H  
ATOM  10118 2HB  TRP A 632     -33.788  17.713 -32.035  1.00  0.640          H  
ATOM  10119  HD1 TRP A 632     -35.019  20.038 -31.628  1.00  0.640          H  
ATOM  10120  HE1 TRP A 632     -36.965  21.208 -32.825  1.00  0.640          H  
ATOM  10121  HE3 TRP A 632     -35.148  17.243 -35.899  1.00  0.640          H  
ATOM  10122  HZ2 TRP A 632     -38.360  20.964 -35.263  1.00  0.640          H  
ATOM  10123  HZ3 TRP A 632     -36.794  17.740 -37.623  1.00  0.640          H  
ATOM  10124  HH2 TRP A 632     -38.390  19.584 -37.321  1.00  0.640          H  
ATOM  10125  N   ASP A 633     -32.905  19.887 -35.411  1.00  0.440          N  
ATOM  10126  CA  ASP A 633     -33.118  20.237 -36.801  1.00  0.470          C  
ATOM  10127  C   ASP A 633     -31.824  20.358 -37.595  1.00  0.440          C  
ATOM  10128  O   ASP A 633     -31.853  20.476 -38.820  1.00  0.490          O  
ATOM  10129  CB  ASP A 633     -33.950  21.510 -36.875  1.00  0.650          C  
ATOM  10130  CG  ASP A 633     -33.292  22.623 -36.145  1.00  0.650          C  
ATOM  10131  OD1 ASP A 633     -32.913  22.384 -35.012  1.00  0.650          O  
ATOM  10132  OD2 ASP A 633     -33.165  23.697 -36.675  1.00  0.650          O  
ATOM  10133  H   ASP A 633     -33.046  20.640 -34.726  1.00  0.530          H  
ATOM  10134  HA  ASP A 633     -33.705  19.442 -37.258  1.00  0.560          H  
ATOM  10135 1HB  ASP A 633     -34.094  21.796 -37.916  1.00  0.780          H  
ATOM  10136 2HB  ASP A 633     -34.930  21.331 -36.439  1.00  0.780          H  
ATOM  10137  N   SER A 634     -30.686  20.347 -36.899  1.00  0.420          N  
ATOM  10138  CA  SER A 634     -29.377  20.425 -37.534  1.00  0.410          C  
ATOM  10139  C   SER A 634     -28.888  19.042 -37.988  1.00  0.370          C  
ATOM  10140  O   SER A 634     -27.871  18.936 -38.681  1.00  0.370          O  
ATOM  10141  CB  SER A 634     -28.351  21.030 -36.593  1.00  0.580          C  
ATOM  10142  OG  SER A 634     -28.047  20.158 -35.537  1.00  0.580          O  
ATOM  10143  H   SER A 634     -30.727  20.250 -35.884  1.00  0.500          H  
ATOM  10144  HA  SER A 634     -29.463  21.064 -38.413  1.00  0.490          H  
ATOM  10145 1HB  SER A 634     -27.445  21.258 -37.150  1.00  0.690          H  
ATOM  10146 2HB  SER A 634     -28.736  21.967 -36.190  1.00  0.690          H  
ATOM  10147  HG  SER A 634     -28.803  20.195 -34.925  1.00  0.690          H  
ATOM  10148  N   LEU A 635     -29.591  17.982 -37.570  1.00  0.350          N  
ATOM  10149  CA  LEU A 635     -29.218  16.601 -37.877  1.00  0.320          C  
ATOM  10150  C   LEU A 635     -29.745  16.205 -39.265  1.00  0.320          C  
ATOM  10151  O   LEU A 635     -30.711  16.790 -39.761  1.00  0.350          O  
ATOM  10152  CB  LEU A 635     -29.731  15.675 -36.752  1.00  0.460          C  
ATOM  10153  CG  LEU A 635     -29.144  15.933 -35.292  1.00  0.460          C  
ATOM  10154  CD1 LEU A 635     -29.892  15.067 -34.245  1.00  0.460          C  
ATOM  10155  CD2 LEU A 635     -27.648  15.566 -35.261  1.00  0.460          C  
ATOM  10156  H   LEU A 635     -30.441  18.132 -37.020  1.00  0.420          H  
ATOM  10157  HA  LEU A 635     -28.134  16.533 -37.919  1.00  0.380          H  
ATOM  10158 1HB  LEU A 635     -30.805  15.798 -36.686  1.00  0.550          H  
ATOM  10159 2HB  LEU A 635     -29.501  14.651 -37.029  1.00  0.550          H  
ATOM  10160  HG  LEU A 635     -29.281  16.989 -35.030  1.00  0.550          H  
ATOM  10161 1HD1 LEU A 635     -29.489  15.268 -33.249  1.00  0.550          H  
ATOM  10162 2HD1 LEU A 635     -30.952  15.313 -34.255  1.00  0.550          H  
ATOM  10163 3HD1 LEU A 635     -29.763  14.025 -34.469  1.00  0.550          H  
ATOM  10164 1HD2 LEU A 635     -27.256  15.744 -34.268  1.00  0.550          H  
ATOM  10165 2HD2 LEU A 635     -27.531  14.516 -35.518  1.00  0.550          H  
ATOM  10166 3HD2 LEU A 635     -27.094  16.173 -35.969  1.00  0.550          H  
ATOM  10167  N   ARG A 636     -29.109  15.216 -39.908  1.00  0.290          N  
ATOM  10168  CA  ARG A 636     -29.544  14.791 -41.246  1.00  0.290          C  
ATOM  10169  C   ARG A 636     -30.868  14.045 -41.253  1.00  0.310          C  
ATOM  10170  O   ARG A 636     -31.225  13.347 -40.300  1.00  0.310          O  
ATOM  10171  CB  ARG A 636     -28.506  13.920 -41.957  1.00  0.410          C  
ATOM  10172  CG  ARG A 636     -27.259  14.621 -42.420  1.00  0.410          C  
ATOM  10173  CD  ARG A 636     -26.308  13.702 -43.147  1.00  0.410          C  
ATOM  10174  NE  ARG A 636     -25.675  12.741 -42.251  1.00  0.410          N  
ATOM  10175  CZ  ARG A 636     -25.885  11.400 -42.146  1.00  0.410          C  
ATOM  10176  NH1 ARG A 636     -26.731  10.733 -42.907  1.00  0.410          N  
ATOM  10177  NH2 ARG A 636     -25.192  10.762 -41.229  1.00  0.410          N  
ATOM  10178  H   ARG A 636     -28.322  14.747 -39.448  1.00  0.350          H  
ATOM  10179  HA  ARG A 636     -29.670  15.692 -41.847  1.00  0.350          H  
ATOM  10180 1HB  ARG A 636     -28.176  13.149 -41.303  1.00  0.490          H  
ATOM  10181 2HB  ARG A 636     -28.963  13.437 -42.819  1.00  0.490          H  
ATOM  10182 1HG  ARG A 636     -27.522  15.442 -43.083  1.00  0.490          H  
ATOM  10183 2HG  ARG A 636     -26.729  15.016 -41.548  1.00  0.490          H  
ATOM  10184 1HD  ARG A 636     -26.834  13.165 -43.926  1.00  0.490          H  
ATOM  10185 2HD  ARG A 636     -25.521  14.305 -43.596  1.00  0.490          H  
ATOM  10186  HE  ARG A 636     -24.976  13.112 -41.607  1.00  0.490          H  
ATOM  10187 1HH1 ARG A 636     -27.267  11.200 -43.613  1.00  0.490          H  
ATOM  10188 2HH1 ARG A 636     -26.820   9.705 -42.774  1.00  0.490          H  
ATOM  10189 1HH2 ARG A 636     -24.557  11.316 -40.650  1.00  0.490          H  
ATOM  10190 2HH2 ARG A 636     -25.304   9.744 -41.085  1.00  0.490          H  
ATOM  10191  N   SER A 637     -31.566  14.132 -42.385  1.00  0.340          N  
ATOM  10192  CA  SER A 637     -32.835  13.440 -42.580  1.00  0.370          C  
ATOM  10193  C   SER A 637     -32.977  12.941 -44.010  1.00  0.370          C  
ATOM  10194  O   SER A 637     -32.661  13.647 -44.971  1.00  0.390          O  
ATOM  10195  CB  SER A 637     -33.995  14.348 -42.255  1.00  0.510          C  
ATOM  10196  OG  SER A 637     -35.210  13.694 -42.499  1.00  0.510          O  
ATOM  10197  H   SER A 637     -31.222  14.718 -43.132  1.00  0.410          H  
ATOM  10198  HA  SER A 637     -32.863  12.578 -41.912  1.00  0.440          H  
ATOM  10199 1HB  SER A 637     -33.940  14.647 -41.207  1.00  0.610          H  
ATOM  10200 2HB  SER A 637     -33.933  15.250 -42.861  1.00  0.610          H  
ATOM  10201  HG  SER A 637     -35.898  14.336 -42.304  1.00  0.610          H  
ATOM  10202  N   GLY A 638     -33.404  11.692 -44.128  1.00  0.370          N  
ATOM  10203  CA  GLY A 638     -33.583  10.984 -45.387  1.00  0.380          C  
ATOM  10204  C   GLY A 638     -33.201   9.544 -45.092  1.00  0.370          C  
ATOM  10205  O   GLY A 638     -33.080   9.188 -43.924  1.00  0.360          O  
ATOM  10206  H   GLY A 638     -33.645  11.216 -43.270  1.00  0.440          H  
ATOM  10207 1HA  GLY A 638     -34.620  11.056 -45.713  1.00  0.460          H  
ATOM  10208 2HA  GLY A 638     -32.938  11.412 -46.154  1.00  0.460          H  
ATOM  10209  N   PRO A 639     -33.077   8.664 -46.079  1.00  0.380          N  
ATOM  10210  CA  PRO A 639     -32.708   7.277 -45.870  1.00  0.380          C  
ATOM  10211  C   PRO A 639     -31.350   7.293 -45.173  1.00  0.360          C  
ATOM  10212  O   PRO A 639     -30.467   8.042 -45.583  1.00  0.380          O  
ATOM  10213  CB  PRO A 639     -32.603   6.748 -47.309  1.00  0.570          C  
ATOM  10214  CG  PRO A 639     -33.523   7.668 -48.113  1.00  0.570          C  
ATOM  10215  CD  PRO A 639     -33.348   9.039 -47.467  1.00  0.570          C  
ATOM  10216  HA  PRO A 639     -33.468   6.759 -45.278  1.00  0.460          H  
ATOM  10217 1HB  PRO A 639     -31.559   6.779 -47.650  1.00  0.680          H  
ATOM  10218 2HB  PRO A 639     -32.920   5.694 -47.341  1.00  0.680          H  
ATOM  10219 1HG  PRO A 639     -33.231   7.659 -49.177  1.00  0.680          H  
ATOM  10220 2HG  PRO A 639     -34.559   7.304 -48.067  1.00  0.680          H  
ATOM  10221 1HD  PRO A 639     -32.481   9.569 -47.894  1.00  0.680          H  
ATOM  10222 2HD  PRO A 639     -34.278   9.616 -47.558  1.00  0.680          H  
ATOM  10223  N   ALA A 640     -31.104   6.384 -44.234  1.00  0.330          N  
ATOM  10224  CA  ALA A 640     -29.809   6.429 -43.544  1.00  0.320          C  
ATOM  10225  C   ALA A 640     -28.894   5.399 -44.179  1.00  0.320          C  
ATOM  10226  O   ALA A 640     -28.558   4.366 -43.597  1.00  0.300          O  
ATOM  10227  CB  ALA A 640     -29.988   6.166 -42.057  1.00  0.450          C  
ATOM  10228  H   ALA A 640     -31.818   5.731 -43.946  1.00  0.400          H  
ATOM  10229  HA  ALA A 640     -29.366   7.417 -43.676  1.00  0.380          H  
ATOM  10230 1HB  ALA A 640     -29.037   6.220 -41.566  1.00  0.540          H  
ATOM  10231 2HB  ALA A 640     -30.646   6.916 -41.634  1.00  0.540          H  
ATOM  10232 3HB  ALA A 640     -30.422   5.182 -41.907  1.00  0.540          H  
ATOM  10233  N   SER A 641     -28.550   5.719 -45.429  1.00  0.380          N  
ATOM  10234  CA  SER A 641     -27.771   4.892 -46.353  1.00  0.400          C  
ATOM  10235  C   SER A 641     -26.239   4.981 -46.265  1.00  0.380          C  
ATOM  10236  O   SER A 641     -25.534   4.147 -46.846  1.00  0.490          O  
ATOM  10237  CB  SER A 641     -28.172   5.257 -47.767  1.00  0.550          C  
ATOM  10238  OG  SER A 641     -27.724   6.547 -48.093  1.00  0.550          O  
ATOM  10239  H   SER A 641     -28.908   6.624 -45.756  1.00  0.460          H  
ATOM  10240  HA  SER A 641     -28.051   3.855 -46.166  1.00  0.480          H  
ATOM  10241 1HB  SER A 641     -27.759   4.534 -48.467  1.00  0.660          H  
ATOM  10242 2HB  SER A 641     -29.258   5.216 -47.852  1.00  0.660          H  
ATOM  10243  HG  SER A 641     -28.176   6.792 -48.906  1.00  0.660          H  
ATOM  10244  N   THR A 642     -25.716   5.976 -45.563  1.00  0.320          N  
ATOM  10245  CA  THR A 642     -24.272   6.193 -45.448  1.00  0.270          C  
ATOM  10246  C   THR A 642     -23.568   5.019 -44.749  1.00  0.270          C  
ATOM  10247  O   THR A 642     -24.075   4.473 -43.773  1.00  0.320          O  
ATOM  10248  CB  THR A 642     -23.979   7.552 -44.742  1.00  0.400          C  
ATOM  10249  OG1 THR A 642     -24.530   8.623 -45.528  1.00  0.400          O  
ATOM  10250  CG2 THR A 642     -22.480   7.798 -44.583  1.00  0.400          C  
ATOM  10251  H   THR A 642     -26.342   6.636 -45.114  1.00  0.380          H  
ATOM  10252  HA  THR A 642     -23.865   6.265 -46.457  1.00  0.320          H  
ATOM  10253  HB  THR A 642     -24.446   7.556 -43.764  1.00  0.480          H  
ATOM  10254  HG1 THR A 642     -24.397   9.459 -45.068  1.00  0.480          H  
ATOM  10255 1HG2 THR A 642     -22.330   8.764 -44.095  1.00  0.480          H  
ATOM  10256 2HG2 THR A 642     -22.038   7.040 -43.982  1.00  0.480          H  
ATOM  10257 3HG2 THR A 642     -22.005   7.813 -45.562  1.00  0.480          H  
ATOM  10258  N   PHE A 643     -22.358   4.647 -45.199  1.00  0.270          N  
ATOM  10259  CA  PHE A 643     -21.597   3.550 -44.560  1.00  0.280          C  
ATOM  10260  C   PHE A 643     -21.612   3.641 -43.037  1.00  0.240          C  
ATOM  10261  O   PHE A 643     -21.876   2.651 -42.347  1.00  0.240          O  
ATOM  10262  CB  PHE A 643     -20.123   3.601 -44.990  1.00  0.390          C  
ATOM  10263  CG  PHE A 643     -19.209   2.588 -44.286  1.00  0.390          C  
ATOM  10264  CD1 PHE A 643     -19.044   1.306 -44.770  1.00  0.390          C  
ATOM  10265  CD2 PHE A 643     -18.521   2.939 -43.119  1.00  0.390          C  
ATOM  10266  CE1 PHE A 643     -18.214   0.409 -44.117  1.00  0.390          C  
ATOM  10267  CE2 PHE A 643     -17.710   2.041 -42.467  1.00  0.390          C  
ATOM  10268  CZ  PHE A 643     -17.555   0.772 -42.968  1.00  0.390          C  
ATOM  10269  H   PHE A 643     -21.975   5.117 -46.009  1.00  0.320          H  
ATOM  10270  HA  PHE A 643     -22.040   2.599 -44.859  1.00  0.340          H  
ATOM  10271 1HB  PHE A 643     -20.057   3.423 -46.061  1.00  0.470          H  
ATOM  10272 2HB  PHE A 643     -19.723   4.594 -44.804  1.00  0.470          H  
ATOM  10273  HD1 PHE A 643     -19.569   1.005 -45.676  1.00  0.470          H  
ATOM  10274  HD2 PHE A 643     -18.630   3.941 -42.717  1.00  0.470          H  
ATOM  10275  HE1 PHE A 643     -18.090  -0.595 -44.515  1.00  0.470          H  
ATOM  10276  HE2 PHE A 643     -17.190   2.342 -41.557  1.00  0.470          H  
ATOM  10277  HZ  PHE A 643     -16.909   0.054 -42.459  1.00  0.470          H  
ATOM  10278  N   ASN A 644     -21.335   4.838 -42.527  1.00  0.230          N  
ATOM  10279  CA  ASN A 644     -21.271   5.114 -41.103  1.00  0.210          C  
ATOM  10280  C   ASN A 644     -22.619   4.937 -40.405  1.00  0.200          C  
ATOM  10281  O   ASN A 644     -22.670   4.651 -39.205  1.00  0.190          O  
ATOM  10282  CB  ASN A 644     -20.735   6.513 -40.898  1.00  0.300          C  
ATOM  10283  CG  ASN A 644     -19.266   6.585 -41.177  1.00  0.300          C  
ATOM  10284  OD1 ASN A 644     -18.509   5.646 -40.906  1.00  0.300          O  
ATOM  10285  ND2 ASN A 644     -18.842   7.674 -41.742  1.00  0.300          N  
ATOM  10286  H   ASN A 644     -21.138   5.582 -43.176  1.00  0.280          H  
ATOM  10287  HA  ASN A 644     -20.569   4.420 -40.657  1.00  0.250          H  
ATOM  10288 1HB  ASN A 644     -21.259   7.210 -41.551  1.00  0.360          H  
ATOM  10289 2HB  ASN A 644     -20.916   6.831 -39.872  1.00  0.360          H  
ATOM  10290 1HD2 ASN A 644     -17.870   7.786 -41.956  1.00  0.360          H  
ATOM  10291 2HD2 ASN A 644     -19.474   8.414 -41.967  1.00  0.360          H  
ATOM  10292  N   ASP A 645     -23.723   5.135 -41.130  1.00  0.230          N  
ATOM  10293  CA  ASP A 645     -25.043   4.995 -40.545  1.00  0.230          C  
ATOM  10294  C   ASP A 645     -25.361   3.521 -40.422  1.00  0.240          C  
ATOM  10295  O   ASP A 645     -25.909   3.059 -39.414  1.00  0.250          O  
ATOM  10296  CB  ASP A 645     -26.107   5.659 -41.432  1.00  0.320          C  
ATOM  10297  CG  ASP A 645     -26.105   7.217 -41.476  1.00  0.320          C  
ATOM  10298  OD1 ASP A 645     -25.582   7.880 -40.598  1.00  0.320          O  
ATOM  10299  OD2 ASP A 645     -26.641   7.736 -42.434  1.00  0.320          O  
ATOM  10300  H   ASP A 645     -23.669   5.335 -42.124  1.00  0.280          H  
ATOM  10301  HA  ASP A 645     -25.044   5.440 -39.555  1.00  0.280          H  
ATOM  10302 1HB  ASP A 645     -25.972   5.307 -42.453  1.00  0.390          H  
ATOM  10303 2HB  ASP A 645     -27.076   5.305 -41.141  1.00  0.390          H  
ATOM  10304  N   ARG A 646     -24.993   2.782 -41.462  1.00  0.240          N  
ATOM  10305  CA  ARG A 646     -25.245   1.361 -41.533  1.00  0.240          C  
ATOM  10306  C   ARG A 646     -24.438   0.604 -40.472  1.00  0.230          C  
ATOM  10307  O   ARG A 646     -24.960  -0.321 -39.825  1.00  0.230          O  
ATOM  10308  CB  ARG A 646     -24.900   0.875 -42.933  1.00  0.340          C  
ATOM  10309  CG  ARG A 646     -25.829   1.350 -44.050  1.00  0.340          C  
ATOM  10310  CD  ARG A 646     -25.330   0.887 -45.371  1.00  0.340          C  
ATOM  10311  NE  ARG A 646     -26.152   1.359 -46.493  1.00  0.340          N  
ATOM  10312  CZ  ARG A 646     -27.258   0.740 -46.984  1.00  0.340          C  
ATOM  10313  NH1 ARG A 646     -27.691  -0.391 -46.455  1.00  0.340          N  
ATOM  10314  NH2 ARG A 646     -27.908   1.266 -48.010  1.00  0.340          N  
ATOM  10315  H   ARG A 646     -24.568   3.266 -42.259  1.00  0.290          H  
ATOM  10316  HA  ARG A 646     -26.306   1.191 -41.356  1.00  0.290          H  
ATOM  10317 1HB  ARG A 646     -23.885   1.173 -43.188  1.00  0.400          H  
ATOM  10318 2HB  ARG A 646     -24.951  -0.203 -42.956  1.00  0.400          H  
ATOM  10319 1HG  ARG A 646     -26.832   0.962 -43.889  1.00  0.400          H  
ATOM  10320 2HG  ARG A 646     -25.863   2.446 -44.063  1.00  0.400          H  
ATOM  10321 1HD  ARG A 646     -24.325   1.289 -45.511  1.00  0.400          H  
ATOM  10322 2HD  ARG A 646     -25.284  -0.197 -45.398  1.00  0.400          H  
ATOM  10323  HE  ARG A 646     -25.868   2.260 -46.919  1.00  0.400          H  
ATOM  10324 1HH1 ARG A 646     -27.207  -0.807 -45.677  1.00  0.400          H  
ATOM  10325 2HH1 ARG A 646     -28.512  -0.845 -46.832  1.00  0.400          H  
ATOM  10326 1HH2 ARG A 646     -27.577   2.120 -48.443  1.00  0.400          H  
ATOM  10327 2HH2 ARG A 646     -28.726   0.805 -48.380  1.00  0.400          H  
ATOM  10328  N   VAL A 647     -23.163   0.987 -40.286  1.00  0.230          N  
ATOM  10329  CA  VAL A 647     -22.375   0.267 -39.306  1.00  0.220          C  
ATOM  10330  C   VAL A 647     -22.774   0.661 -37.912  1.00  0.200          C  
ATOM  10331  O   VAL A 647     -22.830  -0.211 -37.051  1.00  0.200          O  
ATOM  10332  CB  VAL A 647     -20.852   0.371 -39.532  1.00  0.310          C  
ATOM  10333  CG1 VAL A 647     -20.301   1.720 -39.238  1.00  0.310          C  
ATOM  10334  CG2 VAL A 647     -20.188  -0.717 -38.650  1.00  0.310          C  
ATOM  10335  H   VAL A 647     -22.761   1.723 -40.876  1.00  0.280          H  
ATOM  10336  HA  VAL A 647     -22.606  -0.790 -39.411  1.00  0.260          H  
ATOM  10337  HB  VAL A 647     -20.648   0.198 -40.576  1.00  0.370          H  
ATOM  10338 1HG1 VAL A 647     -19.233   1.726 -39.449  1.00  0.370          H  
ATOM  10339 2HG1 VAL A 647     -20.797   2.418 -39.873  1.00  0.370          H  
ATOM  10340 3HG1 VAL A 647     -20.456   1.990 -38.197  1.00  0.370          H  
ATOM  10341 1HG2 VAL A 647     -19.143  -0.722 -38.806  1.00  0.370          H  
ATOM  10342 2HG2 VAL A 647     -20.384  -0.517 -37.598  1.00  0.370          H  
ATOM  10343 3HG2 VAL A 647     -20.583  -1.695 -38.898  1.00  0.370          H  
ATOM  10344  N   PHE A 648     -23.073   1.940 -37.675  1.00  0.190          N  
ATOM  10345  CA  PHE A 648     -23.501   2.356 -36.363  1.00  0.190          C  
ATOM  10346  C   PHE A 648     -24.753   1.594 -35.976  1.00  0.200          C  
ATOM  10347  O   PHE A 648     -24.804   1.024 -34.889  1.00  0.200          O  
ATOM  10348  CB  PHE A 648     -23.681   3.867 -36.326  1.00  0.270          C  
ATOM  10349  CG  PHE A 648     -24.179   4.459 -35.037  1.00  0.270          C  
ATOM  10350  CD1 PHE A 648     -23.412   4.397 -33.896  1.00  0.270          C  
ATOM  10351  CD2 PHE A 648     -25.367   5.161 -34.986  1.00  0.270          C  
ATOM  10352  CE1 PHE A 648     -23.826   4.998 -32.755  1.00  0.270          C  
ATOM  10353  CE2 PHE A 648     -25.772   5.783 -33.837  1.00  0.270          C  
ATOM  10354  CZ  PHE A 648     -24.990   5.699 -32.721  1.00  0.270          C  
ATOM  10355  H   PHE A 648     -22.983   2.660 -38.397  1.00  0.230          H  
ATOM  10356  HA  PHE A 648     -22.713   2.100 -35.652  1.00  0.230          H  
ATOM  10357 1HB  PHE A 648     -22.724   4.321 -36.552  1.00  0.320          H  
ATOM  10358 2HB  PHE A 648     -24.365   4.167 -37.125  1.00  0.320          H  
ATOM  10359  HD1 PHE A 648     -22.458   3.855 -33.912  1.00  0.320          H  
ATOM  10360  HD2 PHE A 648     -25.964   5.226 -35.865  1.00  0.320          H  
ATOM  10361  HE1 PHE A 648     -23.224   4.919 -31.869  1.00  0.320          H  
ATOM  10362  HE2 PHE A 648     -26.711   6.342 -33.808  1.00  0.320          H  
ATOM  10363  HZ  PHE A 648     -25.299   6.184 -31.812  1.00  0.320          H  
ATOM  10364  N   ALA A 649     -25.756   1.541 -36.858  1.00  0.210          N  
ATOM  10365  CA  ALA A 649     -26.966   0.823 -36.513  1.00  0.220          C  
ATOM  10366  C   ALA A 649     -26.676  -0.653 -36.194  1.00  0.220          C  
ATOM  10367  O   ALA A 649     -27.222  -1.180 -35.217  1.00  0.220          O  
ATOM  10368  CB  ALA A 649     -27.955   0.935 -37.651  1.00  0.300          C  
ATOM  10369  H   ALA A 649     -25.692   2.024 -37.761  1.00  0.250          H  
ATOM  10370  HA  ALA A 649     -27.389   1.283 -35.621  1.00  0.260          H  
ATOM  10371 1HB  ALA A 649     -28.876   0.423 -37.387  1.00  0.360          H  
ATOM  10372 2HB  ALA A 649     -28.161   1.989 -37.846  1.00  0.360          H  
ATOM  10373 3HB  ALA A 649     -27.523   0.480 -38.546  1.00  0.360          H  
ATOM  10374  N   SER A 650     -25.781  -1.310 -36.957  1.00  0.220          N  
ATOM  10375  CA  SER A 650     -25.456  -2.707 -36.663  1.00  0.220          C  
ATOM  10376  C   SER A 650     -24.780  -2.850 -35.306  1.00  0.210          C  
ATOM  10377  O   SER A 650     -25.128  -3.748 -34.530  1.00  0.220          O  
ATOM  10378  CB  SER A 650     -24.568  -3.296 -37.738  1.00  0.310          C  
ATOM  10379  OG  SER A 650     -25.259  -3.420 -38.948  1.00  0.310          O  
ATOM  10380  H   SER A 650     -25.374  -0.857 -37.782  1.00  0.260          H  
ATOM  10381  HA  SER A 650     -26.388  -3.274 -36.642  1.00  0.260          H  
ATOM  10382 1HB  SER A 650     -23.689  -2.663 -37.878  1.00  0.370          H  
ATOM  10383 2HB  SER A 650     -24.218  -4.271 -37.419  1.00  0.370          H  
ATOM  10384  HG  SER A 650     -25.300  -2.521 -39.327  1.00  0.370          H  
ATOM  10385  N   GLU A 651     -23.857  -1.934 -34.987  1.00  0.210          N  
ATOM  10386  CA  GLU A 651     -23.183  -1.960 -33.699  1.00  0.200          C  
ATOM  10387  C   GLU A 651     -24.175  -1.773 -32.560  1.00  0.190          C  
ATOM  10388  O   GLU A 651     -24.061  -2.442 -31.528  1.00  0.200          O  
ATOM  10389  CB  GLU A 651     -22.111  -0.861 -33.611  1.00  0.280          C  
ATOM  10390  CG  GLU A 651     -20.850  -1.086 -34.456  1.00  0.280          C  
ATOM  10391  CD  GLU A 651     -19.946   0.135 -34.474  1.00  0.280          C  
ATOM  10392  OE1 GLU A 651     -20.449   1.194 -34.221  1.00  0.280          O  
ATOM  10393  OE2 GLU A 651     -18.757   0.003 -34.695  1.00  0.280          O  
ATOM  10394  H   GLU A 651     -23.587  -1.229 -35.683  1.00  0.250          H  
ATOM  10395  HA  GLU A 651     -22.699  -2.928 -33.583  1.00  0.240          H  
ATOM  10396 1HB  GLU A 651     -22.550   0.084 -33.926  1.00  0.340          H  
ATOM  10397 2HB  GLU A 651     -21.802  -0.742 -32.574  1.00  0.340          H  
ATOM  10398 1HG  GLU A 651     -20.299  -1.939 -34.063  1.00  0.340          H  
ATOM  10399 2HG  GLU A 651     -21.154  -1.320 -35.466  1.00  0.340          H  
ATOM  10400  N   LEU A 652     -25.170  -0.895 -32.735  1.00  0.190          N  
ATOM  10401  CA  LEU A 652     -26.108  -0.687 -31.649  1.00  0.220          C  
ATOM  10402  C   LEU A 652     -26.962  -1.927 -31.457  1.00  0.190          C  
ATOM  10403  O   LEU A 652     -27.233  -2.314 -30.314  1.00  0.190          O  
ATOM  10404  CB  LEU A 652     -27.019   0.501 -31.904  1.00  0.300          C  
ATOM  10405  CG  LEU A 652     -26.331   1.871 -32.034  1.00  0.300          C  
ATOM  10406  CD1 LEU A 652     -27.434   2.895 -32.205  1.00  0.300          C  
ATOM  10407  CD2 LEU A 652     -25.345   2.142 -30.898  1.00  0.300          C  
ATOM  10408  H   LEU A 652     -25.195  -0.327 -33.590  1.00  0.230          H  
ATOM  10409  HA  LEU A 652     -25.555  -0.537 -30.728  1.00  0.260          H  
ATOM  10410 1HB  LEU A 652     -27.551   0.316 -32.842  1.00  0.360          H  
ATOM  10411 2HB  LEU A 652     -27.750   0.560 -31.100  1.00  0.360          H  
ATOM  10412  HG  LEU A 652     -25.766   1.890 -32.941  1.00  0.360          H  
ATOM  10413 1HD1 LEU A 652     -27.015   3.857 -32.357  1.00  0.360          H  
ATOM  10414 2HD1 LEU A 652     -28.042   2.633 -33.069  1.00  0.360          H  
ATOM  10415 3HD1 LEU A 652     -28.056   2.912 -31.315  1.00  0.360          H  
ATOM  10416 1HD2 LEU A 652     -24.874   3.089 -31.057  1.00  0.360          H  
ATOM  10417 2HD2 LEU A 652     -25.851   2.153 -29.972  1.00  0.360          H  
ATOM  10418 3HD2 LEU A 652     -24.568   1.389 -30.877  1.00  0.360          H  
ATOM  10419  N   ASN A 653     -27.354  -2.577 -32.561  1.00  0.210          N  
ATOM  10420  CA  ASN A 653     -28.156  -3.786 -32.469  1.00  0.220          C  
ATOM  10421  C   ASN A 653     -27.359  -4.875 -31.757  1.00  0.210          C  
ATOM  10422  O   ASN A 653     -27.892  -5.584 -30.896  1.00  0.220          O  
ATOM  10423  CB  ASN A 653     -28.573  -4.220 -33.860  1.00  0.300          C  
ATOM  10424  CG  ASN A 653     -29.644  -3.356 -34.445  1.00  0.300          C  
ATOM  10425  OD1 ASN A 653     -30.431  -2.732 -33.715  1.00  0.300          O  
ATOM  10426  ND2 ASN A 653     -29.720  -3.293 -35.756  1.00  0.300          N  
ATOM  10427  H   ASN A 653     -27.136  -2.178 -33.482  1.00  0.250          H  
ATOM  10428  HA  ASN A 653     -29.041  -3.580 -31.872  1.00  0.260          H  
ATOM  10429 1HB  ASN A 653     -27.719  -4.162 -34.524  1.00  0.360          H  
ATOM  10430 2HB  ASN A 653     -28.911  -5.251 -33.844  1.00  0.360          H  
ATOM  10431 1HD2 ASN A 653     -30.411  -2.723 -36.191  1.00  0.360          H  
ATOM  10432 2HD2 ASN A 653     -29.107  -3.852 -36.341  1.00  0.360          H  
ATOM  10433  N   ALA A 654     -26.059  -4.977 -32.078  1.00  0.210          N  
ATOM  10434  CA  ALA A 654     -25.193  -5.951 -31.433  1.00  0.210          C  
ATOM  10435  C   ALA A 654     -25.105  -5.659 -29.942  1.00  0.190          C  
ATOM  10436  O   ALA A 654     -25.165  -6.577 -29.120  1.00  0.200          O  
ATOM  10437  CB  ALA A 654     -23.810  -5.922 -32.059  1.00  0.290          C  
ATOM  10438  H   ALA A 654     -25.680  -4.387 -32.824  1.00  0.250          H  
ATOM  10439  HA  ALA A 654     -25.630  -6.939 -31.566  1.00  0.250          H  
ATOM  10440 1HB  ALA A 654     -23.178  -6.665 -31.583  1.00  0.350          H  
ATOM  10441 2HB  ALA A 654     -23.891  -6.135 -33.118  1.00  0.350          H  
ATOM  10442 3HB  ALA A 654     -23.377  -4.934 -31.925  1.00  0.350          H  
ATOM  10443  N   GLY A 655     -25.019  -4.364 -29.605  1.00  0.180          N  
ATOM  10444  CA  GLY A 655     -24.953  -3.863 -28.244  1.00  0.170          C  
ATOM  10445  C   GLY A 655     -26.172  -4.304 -27.457  1.00  0.170          C  
ATOM  10446  O   GLY A 655     -26.036  -4.846 -26.358  1.00  0.170          O  
ATOM  10447  H   GLY A 655     -24.925  -3.679 -30.360  1.00  0.220          H  
ATOM  10448 1HA  GLY A 655     -24.043  -4.221 -27.764  1.00  0.200          H  
ATOM  10449 2HA  GLY A 655     -24.906  -2.775 -28.272  1.00  0.200          H  
ATOM  10450  N   ILE A 656     -27.364  -4.101 -28.027  1.00  0.180          N  
ATOM  10451  CA  ILE A 656     -28.604  -4.480 -27.360  1.00  0.180          C  
ATOM  10452  C   ILE A 656     -28.625  -5.975 -27.107  1.00  0.210          C  
ATOM  10453  O   ILE A 656     -28.944  -6.396 -25.996  1.00  0.220          O  
ATOM  10454  CB  ILE A 656     -29.849  -4.148 -28.216  1.00  0.250          C  
ATOM  10455  CG1 ILE A 656     -30.047  -2.654 -28.355  1.00  0.250          C  
ATOM  10456  CG2 ILE A 656     -31.141  -4.805 -27.561  1.00  0.250          C  
ATOM  10457  CD1 ILE A 656     -31.063  -2.267 -29.458  1.00  0.250          C  
ATOM  10458  H   ILE A 656     -27.385  -3.619 -28.933  1.00  0.220          H  
ATOM  10459  HA  ILE A 656     -28.666  -3.963 -26.406  1.00  0.220          H  
ATOM  10460  HB  ILE A 656     -29.679  -4.528 -29.205  1.00  0.300          H  
ATOM  10461 1HG1 ILE A 656     -30.398  -2.263 -27.406  1.00  0.300          H  
ATOM  10462 2HG1 ILE A 656     -29.092  -2.191 -28.587  1.00  0.300          H  
ATOM  10463 1HG2 ILE A 656     -32.021  -4.604 -28.153  1.00  0.300          H  
ATOM  10464 2HG2 ILE A 656     -31.039  -5.889 -27.481  1.00  0.300          H  
ATOM  10465 3HG2 ILE A 656     -31.296  -4.402 -26.560  1.00  0.300          H  
ATOM  10466 1HD1 ILE A 656     -31.156  -1.195 -29.512  1.00  0.300          H  
ATOM  10467 2HD1 ILE A 656     -30.707  -2.634 -30.415  1.00  0.300          H  
ATOM  10468 3HD1 ILE A 656     -32.040  -2.685 -29.259  1.00  0.300          H  
ATOM  10469  N   ILE A 657     -28.285  -6.784 -28.115  1.00  0.230          N  
ATOM  10470  CA  ILE A 657     -28.345  -8.230 -27.943  1.00  0.250          C  
ATOM  10471  C   ILE A 657     -27.381  -8.710 -26.879  1.00  0.250          C  
ATOM  10472  O   ILE A 657     -27.764  -9.472 -25.988  1.00  0.260          O  
ATOM  10473  CB  ILE A 657     -28.023  -8.957 -29.265  1.00  0.340          C  
ATOM  10474  CG1 ILE A 657     -29.151  -8.675 -30.271  1.00  0.340          C  
ATOM  10475  CG2 ILE A 657     -27.842 -10.494 -29.006  1.00  0.340          C  
ATOM  10476  CD1 ILE A 657     -28.840  -9.044 -31.713  1.00  0.340          C  
ATOM  10477  H   ILE A 657     -28.020  -6.378 -29.022  1.00  0.280          H  
ATOM  10478  HA  ILE A 657     -29.356  -8.492 -27.630  1.00  0.300          H  
ATOM  10479  HB  ILE A 657     -27.102  -8.545 -29.687  1.00  0.410          H  
ATOM  10480 1HG1 ILE A 657     -30.041  -9.216 -29.957  1.00  0.410          H  
ATOM  10481 2HG1 ILE A 657     -29.365  -7.620 -30.239  1.00  0.410          H  
ATOM  10482 1HG2 ILE A 657     -27.612 -11.004 -29.933  1.00  0.410          H  
ATOM  10483 2HG2 ILE A 657     -27.026 -10.676 -28.308  1.00  0.410          H  
ATOM  10484 3HG2 ILE A 657     -28.763 -10.903 -28.589  1.00  0.410          H  
ATOM  10485 1HD1 ILE A 657     -29.695  -8.786 -32.342  1.00  0.410          H  
ATOM  10486 2HD1 ILE A 657     -27.968  -8.479 -32.046  1.00  0.410          H  
ATOM  10487 3HD1 ILE A 657     -28.640 -10.104 -31.803  1.00  0.410          H  
ATOM  10488  N   LYS A 658     -26.127  -8.286 -26.971  1.00  0.230          N  
ATOM  10489  CA  LYS A 658     -25.138  -8.711 -26.005  1.00  0.230          C  
ATOM  10490  C   LYS A 658     -25.499  -8.229 -24.596  1.00  0.210          C  
ATOM  10491  O   LYS A 658     -25.333  -8.977 -23.627  1.00  0.210          O  
ATOM  10492  CB  LYS A 658     -23.768  -8.226 -26.447  1.00  0.320          C  
ATOM  10493  CG  LYS A 658     -23.188  -8.931 -27.679  1.00  0.320          C  
ATOM  10494  CD  LYS A 658     -21.714  -8.530 -27.912  1.00  0.320          C  
ATOM  10495  CE  LYS A 658     -21.560  -7.036 -28.307  1.00  0.320          C  
ATOM  10496  NZ  LYS A 658     -20.139  -6.679 -28.634  1.00  0.320          N  
ATOM  10497  H   LYS A 658     -25.858  -7.656 -27.733  1.00  0.280          H  
ATOM  10498  HA  LYS A 658     -25.125  -9.801 -25.989  1.00  0.280          H  
ATOM  10499 1HB  LYS A 658     -23.884  -7.192 -26.741  1.00  0.390          H  
ATOM  10500 2HB  LYS A 658     -23.059  -8.283 -25.622  1.00  0.390          H  
ATOM  10501 1HG  LYS A 658     -23.252 -10.011 -27.533  1.00  0.390          H  
ATOM  10502 2HG  LYS A 658     -23.778  -8.670 -28.555  1.00  0.390          H  
ATOM  10503 1HD  LYS A 658     -21.143  -8.712 -27.002  1.00  0.390          H  
ATOM  10504 2HD  LYS A 658     -21.299  -9.146 -28.709  1.00  0.390          H  
ATOM  10505 1HE  LYS A 658     -22.193  -6.813 -29.165  1.00  0.390          H  
ATOM  10506 2HE  LYS A 658     -21.869  -6.423 -27.478  1.00  0.390          H  
ATOM  10507 1HZ  LYS A 658     -20.063  -5.665 -28.853  1.00  0.390          H  
ATOM  10508 2HZ  LYS A 658     -19.553  -6.863 -27.830  1.00  0.390          H  
ATOM  10509 3HZ  LYS A 658     -19.812  -7.216 -29.417  1.00  0.390          H  
ATOM  10510  N   THR A 659     -26.022  -6.999 -24.480  1.00  0.190          N  
ATOM  10511  CA  THR A 659     -26.395  -6.438 -23.194  1.00  0.180          C  
ATOM  10512  C   THR A 659     -27.518  -7.277 -22.590  1.00  0.180          C  
ATOM  10513  O   THR A 659     -27.461  -7.611 -21.401  1.00  0.180          O  
ATOM  10514  CB  THR A 659     -26.820  -4.957 -23.319  1.00  0.260          C  
ATOM  10515  OG1 THR A 659     -25.751  -4.194 -23.848  1.00  0.260          O  
ATOM  10516  CG2 THR A 659     -27.122  -4.413 -21.963  1.00  0.260          C  
ATOM  10517  H   THR A 659     -26.131  -6.406 -25.303  1.00  0.230          H  
ATOM  10518  HA  THR A 659     -25.534  -6.487 -22.530  1.00  0.220          H  
ATOM  10519  HB  THR A 659     -27.691  -4.868 -23.971  1.00  0.310          H  
ATOM  10520  HG1 THR A 659     -25.647  -4.415 -24.791  1.00  0.310          H  
ATOM  10521 1HG2 THR A 659     -27.403  -3.371 -22.042  1.00  0.310          H  
ATOM  10522 2HG2 THR A 659     -27.927  -4.973 -21.554  1.00  0.310          H  
ATOM  10523 3HG2 THR A 659     -26.243  -4.502 -21.324  1.00  0.310          H  
ATOM  10524  N   ASP A 660     -28.542  -7.630 -23.398  1.00  0.190          N  
ATOM  10525  CA  ASP A 660     -29.646  -8.441 -22.896  1.00  0.190          C  
ATOM  10526  C   ASP A 660     -29.145  -9.778 -22.380  1.00  0.200          C  
ATOM  10527  O   ASP A 660     -29.571 -10.225 -21.314  1.00  0.210          O  
ATOM  10528  CB  ASP A 660     -30.665  -8.785 -23.996  1.00  0.270          C  
ATOM  10529  CG  ASP A 660     -31.570  -7.664 -24.512  1.00  0.270          C  
ATOM  10530  OD1 ASP A 660     -31.653  -6.609 -23.926  1.00  0.270          O  
ATOM  10531  OD2 ASP A 660     -32.204  -7.922 -25.516  1.00  0.270          O  
ATOM  10532  H   ASP A 660     -28.574  -7.291 -24.366  1.00  0.230          H  
ATOM  10533  HA  ASP A 660     -30.139  -7.906 -22.086  1.00  0.230          H  
ATOM  10534 1HB  ASP A 660     -30.114  -9.169 -24.856  1.00  0.320          H  
ATOM  10535 2HB  ASP A 660     -31.301  -9.600 -23.643  1.00  0.320          H  
ATOM  10536  N   GLN A 661     -28.209 -10.400 -23.112  1.00  0.210          N  
ATOM  10537  CA  GLN A 661     -27.680 -11.696 -22.705  1.00  0.230          C  
ATOM  10538  C   GLN A 661     -26.940 -11.582 -21.378  1.00  0.230          C  
ATOM  10539  O   GLN A 661     -27.111 -12.421 -20.485  1.00  0.280          O  
ATOM  10540  CB  GLN A 661     -26.737 -12.222 -23.790  1.00  0.310          C  
ATOM  10541  CG  GLN A 661     -27.434 -12.629 -25.085  1.00  0.310          C  
ATOM  10542  CD  GLN A 661     -26.449 -12.921 -26.199  1.00  0.310          C  
ATOM  10543  OE1 GLN A 661     -25.268 -12.574 -26.090  1.00  0.310          O  
ATOM  10544  NE2 GLN A 661     -26.920 -13.552 -27.267  1.00  0.310          N  
ATOM  10545  H   GLN A 661     -27.917  -9.985 -24.007  1.00  0.250          H  
ATOM  10546  HA  GLN A 661     -28.513 -12.389 -22.579  1.00  0.280          H  
ATOM  10547 1HB  GLN A 661     -26.009 -11.450 -24.031  1.00  0.380          H  
ATOM  10548 2HB  GLN A 661     -26.190 -13.081 -23.410  1.00  0.380          H  
ATOM  10549 1HG  GLN A 661     -28.010 -13.533 -24.895  1.00  0.380          H  
ATOM  10550 2HG  GLN A 661     -28.098 -11.834 -25.405  1.00  0.380          H  
ATOM  10551 1HE2 GLN A 661     -26.310 -13.767 -28.031  1.00  0.380          H  
ATOM  10552 2HE2 GLN A 661     -27.885 -13.813 -27.312  1.00  0.380          H  
ATOM  10553  N   ASN A 662     -26.160 -10.511 -21.223  1.00  0.200          N  
ATOM  10554  CA  ASN A 662     -25.427 -10.304 -19.993  1.00  0.200          C  
ATOM  10555  C   ASN A 662     -26.389 -10.066 -18.836  1.00  0.200          C  
ATOM  10556  O   ASN A 662     -26.189 -10.596 -17.737  1.00  0.240          O  
ATOM  10557  CB  ASN A 662     -24.487  -9.140 -20.162  1.00  0.280          C  
ATOM  10558  CG  ASN A 662     -23.329  -9.467 -21.033  1.00  0.280          C  
ATOM  10559  OD1 ASN A 662     -22.914 -10.628 -21.146  1.00  0.280          O  
ATOM  10560  ND2 ASN A 662     -22.794  -8.472 -21.679  1.00  0.280          N  
ATOM  10561  H   ASN A 662     -26.024  -9.873 -22.016  1.00  0.240          H  
ATOM  10562  HA  ASN A 662     -24.855 -11.204 -19.770  1.00  0.240          H  
ATOM  10563 1HB  ASN A 662     -25.027  -8.301 -20.594  1.00  0.340          H  
ATOM  10564 2HB  ASN A 662     -24.120  -8.835 -19.188  1.00  0.340          H  
ATOM  10565 1HD2 ASN A 662     -22.007  -8.635 -22.273  1.00  0.340          H  
ATOM  10566 2HD2 ASN A 662     -23.166  -7.549 -21.578  1.00  0.340          H  
ATOM  10567  N   TYR A 663     -27.468  -9.304 -19.069  1.00  0.180          N  
ATOM  10568  CA  TYR A 663     -28.435  -9.090 -18.001  1.00  0.190          C  
ATOM  10569  C   TYR A 663     -29.126 -10.375 -17.579  1.00  0.180          C  
ATOM  10570  O   TYR A 663     -29.245 -10.655 -16.387  1.00  0.180          O  
ATOM  10571  CB  TYR A 663     -29.542  -8.105 -18.386  1.00  0.260          C  
ATOM  10572  CG  TYR A 663     -29.245  -6.650 -18.235  1.00  0.260          C  
ATOM  10573  CD1 TYR A 663     -28.943  -6.149 -16.980  1.00  0.260          C  
ATOM  10574  CD2 TYR A 663     -29.345  -5.800 -19.312  1.00  0.260          C  
ATOM  10575  CE1 TYR A 663     -28.735  -4.819 -16.818  1.00  0.260          C  
ATOM  10576  CE2 TYR A 663     -29.135  -4.454 -19.135  1.00  0.260          C  
ATOM  10577  CZ  TYR A 663     -28.833  -3.978 -17.907  1.00  0.260          C  
ATOM  10578  OH  TYR A 663     -28.649  -2.659 -17.728  1.00  0.260          O  
ATOM  10579  H   TYR A 663     -27.579  -8.836 -19.974  1.00  0.220          H  
ATOM  10580  HA  TYR A 663     -27.899  -8.703 -17.136  1.00  0.230          H  
ATOM  10581 1HB  TYR A 663     -29.809  -8.279 -19.431  1.00  0.310          H  
ATOM  10582 2HB  TYR A 663     -30.430  -8.324 -17.796  1.00  0.310          H  
ATOM  10583  HD1 TYR A 663     -28.883  -6.816 -16.120  1.00  0.310          H  
ATOM  10584  HD2 TYR A 663     -29.602  -6.188 -20.298  1.00  0.310          H  
ATOM  10585  HE1 TYR A 663     -28.505  -4.419 -15.833  1.00  0.310          H  
ATOM  10586  HE2 TYR A 663     -29.220  -3.761 -19.973  1.00  0.310          H  
ATOM  10587  HH  TYR A 663     -28.867  -2.163 -18.534  1.00  0.310          H  
ATOM  10588  N   GLU A 664     -29.525 -11.208 -18.547  1.00  0.190          N  
ATOM  10589  CA  GLU A 664     -30.234 -12.457 -18.250  1.00  0.200          C  
ATOM  10590  C   GLU A 664     -29.399 -13.386 -17.387  1.00  0.210          C  
ATOM  10591  O   GLU A 664     -29.915 -14.067 -16.499  1.00  0.300          O  
ATOM  10592  CB  GLU A 664     -30.625 -13.186 -19.540  1.00  0.280          C  
ATOM  10593  CG  GLU A 664     -31.752 -12.535 -20.338  1.00  0.280          C  
ATOM  10594  CD  GLU A 664     -31.993 -13.219 -21.658  1.00  0.280          C  
ATOM  10595  OE1 GLU A 664     -31.225 -14.088 -21.999  1.00  0.280          O  
ATOM  10596  OE2 GLU A 664     -32.942 -12.875 -22.322  1.00  0.280          O  
ATOM  10597  H   GLU A 664     -29.397 -10.933 -19.527  1.00  0.230          H  
ATOM  10598  HA  GLU A 664     -31.143 -12.211 -17.705  1.00  0.240          H  
ATOM  10599 1HB  GLU A 664     -29.751 -13.240 -20.193  1.00  0.330          H  
ATOM  10600 2HB  GLU A 664     -30.921 -14.207 -19.306  1.00  0.330          H  
ATOM  10601 1HG  GLU A 664     -32.666 -12.588 -19.747  1.00  0.330          H  
ATOM  10602 2HG  GLU A 664     -31.527 -11.490 -20.501  1.00  0.330          H  
ATOM  10603  N   LYS A 665     -28.094 -13.372 -17.616  1.00  0.190          N  
ATOM  10604  CA  LYS A 665     -27.145 -14.198 -16.888  1.00  0.210          C  
ATOM  10605  C   LYS A 665     -26.685 -13.577 -15.561  1.00  0.200          C  
ATOM  10606  O   LYS A 665     -25.836 -14.160 -14.880  1.00  0.210          O  
ATOM  10607  CB  LYS A 665     -25.934 -14.470 -17.776  1.00  0.290          C  
ATOM  10608  CG  LYS A 665     -26.228 -15.319 -19.004  1.00  0.290          C  
ATOM  10609  CD  LYS A 665     -24.976 -15.501 -19.855  1.00  0.290          C  
ATOM  10610  CE  LYS A 665     -25.254 -16.347 -21.094  1.00  0.290          C  
ATOM  10611  NZ  LYS A 665     -24.037 -16.500 -21.951  1.00  0.290          N  
ATOM  10612  H   LYS A 665     -27.759 -12.812 -18.411  1.00  0.230          H  
ATOM  10613  HA  LYS A 665     -27.631 -15.145 -16.657  1.00  0.250          H  
ATOM  10614 1HB  LYS A 665     -25.536 -13.513 -18.131  1.00  0.340          H  
ATOM  10615 2HB  LYS A 665     -25.155 -14.961 -17.198  1.00  0.340          H  
ATOM  10616 1HG  LYS A 665     -26.594 -16.294 -18.685  1.00  0.340          H  
ATOM  10617 2HG  LYS A 665     -27.004 -14.839 -19.600  1.00  0.340          H  
ATOM  10618 1HD  LYS A 665     -24.620 -14.516 -20.172  1.00  0.340          H  
ATOM  10619 2HD  LYS A 665     -24.197 -15.977 -19.260  1.00  0.340          H  
ATOM  10620 1HE  LYS A 665     -25.594 -17.333 -20.783  1.00  0.340          H  
ATOM  10621 2HE  LYS A 665     -26.041 -15.869 -21.680  1.00  0.340          H  
ATOM  10622 1HZ  LYS A 665     -24.262 -17.064 -22.760  1.00  0.340          H  
ATOM  10623 2HZ  LYS A 665     -23.722 -15.586 -22.255  1.00  0.340          H  
ATOM  10624 3HZ  LYS A 665     -23.303 -16.950 -21.423  1.00  0.340          H  
ATOM  10625  N   MET A 666     -27.229 -12.397 -15.208  1.00  0.180          N  
ATOM  10626  CA  MET A 666     -26.884 -11.624 -14.012  1.00  0.180          C  
ATOM  10627  C   MET A 666     -25.433 -11.147 -14.026  1.00  0.170          C  
ATOM  10628  O   MET A 666     -24.801 -11.046 -12.974  1.00  0.280          O  
ATOM  10629  CB  MET A 666     -27.119 -12.462 -12.740  1.00  0.250          C  
ATOM  10630  CG  MET A 666     -28.565 -12.896 -12.446  1.00  0.250          C  
ATOM  10631  SD  MET A 666     -29.686 -11.535 -12.065  1.00  0.250          S  
ATOM  10632  CE  MET A 666     -29.156 -11.042 -10.398  1.00  0.250          C  
ATOM  10633  H   MET A 666     -27.945 -11.984 -15.811  1.00  0.220          H  
ATOM  10634  HA  MET A 666     -27.522 -10.740 -13.987  1.00  0.220          H  
ATOM  10635 1HB  MET A 666     -26.499 -13.349 -12.742  1.00  0.300          H  
ATOM  10636 2HB  MET A 666     -26.805 -11.868 -11.906  1.00  0.300          H  
ATOM  10637 1HG  MET A 666     -28.951 -13.415 -13.325  1.00  0.300          H  
ATOM  10638 2HG  MET A 666     -28.580 -13.593 -11.617  1.00  0.300          H  
ATOM  10639 1HE  MET A 666     -29.770 -10.209 -10.053  1.00  0.300          H  
ATOM  10640 2HE  MET A 666     -29.258 -11.854  -9.721  1.00  0.300          H  
ATOM  10641 3HE  MET A 666     -28.139 -10.749 -10.407  1.00  0.300          H  
ATOM  10642  N   MET A 667     -24.897 -10.865 -15.215  1.00  0.160          N  
ATOM  10643  CA  MET A 667     -23.537 -10.373 -15.367  1.00  0.150          C  
ATOM  10644  C   MET A 667     -23.581  -8.860 -15.533  1.00  0.140          C  
ATOM  10645  O   MET A 667     -23.675  -8.365 -16.656  1.00  0.200          O  
ATOM  10646  CB  MET A 667     -22.872 -11.042 -16.568  1.00  0.210          C  
ATOM  10647  CG  MET A 667     -22.821 -12.566 -16.510  1.00  0.210          C  
ATOM  10648  SD  MET A 667     -21.839 -13.221 -15.141  1.00  0.210          S  
ATOM  10649  CE  MET A 667     -20.146 -12.857 -15.641  1.00  0.210          C  
ATOM  10650  H   MET A 667     -25.466 -10.927 -16.062  1.00  0.190          H  
ATOM  10651  HA  MET A 667     -22.972 -10.599 -14.467  1.00  0.180          H  
ATOM  10652 1HB  MET A 667     -23.393 -10.756 -17.479  1.00  0.260          H  
ATOM  10653 2HB  MET A 667     -21.856 -10.681 -16.639  1.00  0.260          H  
ATOM  10654 1HG  MET A 667     -23.831 -12.937 -16.397  1.00  0.260          H  
ATOM  10655 2HG  MET A 667     -22.418 -12.950 -17.444  1.00  0.260          H  
ATOM  10656 1HE  MET A 667     -19.458 -13.216 -14.874  1.00  0.260          H  
ATOM  10657 2HE  MET A 667     -19.928 -13.355 -16.586  1.00  0.260          H  
ATOM  10658 3HE  MET A 667     -20.015 -11.782 -15.762  1.00  0.260          H  
ATOM  10659  N   PHE A 668     -23.602  -8.124 -14.428  1.00  0.130          N  
ATOM  10660  CA  PHE A 668     -23.849  -6.687 -14.465  1.00  0.110          C  
ATOM  10661  C   PHE A 668     -22.668  -5.890 -14.970  1.00  0.110          C  
ATOM  10662  O   PHE A 668     -22.844  -4.909 -15.699  1.00  0.130          O  
ATOM  10663  CB  PHE A 668     -24.245  -6.235 -13.088  1.00  0.160          C  
ATOM  10664  CG  PHE A 668     -25.528  -6.858 -12.743  1.00  0.160          C  
ATOM  10665  CD1 PHE A 668     -25.530  -7.916 -11.877  1.00  0.160          C  
ATOM  10666  CD2 PHE A 668     -26.731  -6.458 -13.317  1.00  0.160          C  
ATOM  10667  CE1 PHE A 668     -26.670  -8.551 -11.572  1.00  0.160          C  
ATOM  10668  CE2 PHE A 668     -27.890  -7.103 -13.008  1.00  0.160          C  
ATOM  10669  CZ  PHE A 668     -27.863  -8.151 -12.133  1.00  0.160          C  
ATOM  10670  H   PHE A 668     -23.474  -8.582 -13.528  1.00  0.160          H  
ATOM  10671  HA  PHE A 668     -24.687  -6.515 -15.136  1.00  0.130          H  
ATOM  10672 1HB  PHE A 668     -23.487  -6.547 -12.364  1.00  0.190          H  
ATOM  10673 2HB  PHE A 668     -24.328  -5.169 -13.045  1.00  0.190          H  
ATOM  10674  HD1 PHE A 668     -24.594  -8.254 -11.434  1.00  0.190          H  
ATOM  10675  HD2 PHE A 668     -26.757  -5.642 -14.016  1.00  0.190          H  
ATOM  10676  HE1 PHE A 668     -26.621  -9.378 -10.891  1.00  0.190          H  
ATOM  10677  HE2 PHE A 668     -28.833  -6.790 -13.458  1.00  0.190          H  
ATOM  10678  HZ  PHE A 668     -28.785  -8.664 -11.891  1.00  0.190          H  
ATOM  10679  N   LYS A 669     -21.470  -6.298 -14.580  1.00  0.130          N  
ATOM  10680  CA  LYS A 669     -20.260  -5.628 -15.034  1.00  0.130          C  
ATOM  10681  C   LYS A 669     -20.196  -5.842 -16.529  1.00  0.130          C  
ATOM  10682  O   LYS A 669     -19.977  -4.896 -17.291  1.00  0.140          O  
ATOM  10683  CB  LYS A 669     -18.996  -6.152 -14.333  1.00  0.180          C  
ATOM  10684  CG  LYS A 669     -17.693  -5.456 -14.763  1.00  0.180          C  
ATOM  10685  CD  LYS A 669     -16.491  -5.921 -13.931  1.00  0.180          C  
ATOM  10686  CE  LYS A 669     -15.217  -5.208 -14.381  1.00  0.180          C  
ATOM  10687  NZ  LYS A 669     -14.022  -5.611 -13.581  1.00  0.180          N  
ATOM  10688  H   LYS A 669     -21.410  -7.118 -13.973  1.00  0.160          H  
ATOM  10689  HA  LYS A 669     -20.347  -4.556 -14.842  1.00  0.160          H  
ATOM  10690 1HB  LYS A 669     -19.111  -6.039 -13.253  1.00  0.220          H  
ATOM  10691 2HB  LYS A 669     -18.881  -7.209 -14.538  1.00  0.220          H  
ATOM  10692 1HG  LYS A 669     -17.501  -5.691 -15.808  1.00  0.220          H  
ATOM  10693 2HG  LYS A 669     -17.797  -4.377 -14.680  1.00  0.220          H  
ATOM  10694 1HD  LYS A 669     -16.671  -5.688 -12.879  1.00  0.220          H  
ATOM  10695 2HD  LYS A 669     -16.363  -6.998 -14.037  1.00  0.220          H  
ATOM  10696 1HE  LYS A 669     -15.037  -5.444 -15.429  1.00  0.220          H  
ATOM  10697 2HE  LYS A 669     -15.362  -4.130 -14.280  1.00  0.220          H  
ATOM  10698 1HZ  LYS A 669     -13.212  -5.113 -13.919  1.00  0.220          H  
ATOM  10699 2HZ  LYS A 669     -14.167  -5.380 -12.605  1.00  0.220          H  
ATOM  10700 3HZ  LYS A 669     -13.869  -6.601 -13.669  1.00  0.220          H  
ATOM  10701  N   GLU A 670     -20.435  -7.087 -16.969  1.00  0.140          N  
ATOM  10702  CA  GLU A 670     -20.428  -7.326 -18.410  1.00  0.150          C  
ATOM  10703  C   GLU A 670     -21.550  -6.538 -19.112  1.00  0.140          C  
ATOM  10704  O   GLU A 670     -21.327  -6.009 -20.213  1.00  0.140          O  
ATOM  10705  CB  GLU A 670     -20.604  -8.809 -18.738  1.00  0.210          C  
ATOM  10706  CG  GLU A 670     -19.449  -9.733 -18.352  1.00  0.210          C  
ATOM  10707  CD  GLU A 670     -18.164  -9.438 -19.098  1.00  0.210          C  
ATOM  10708  OE1 GLU A 670     -18.214  -9.188 -20.281  1.00  0.210          O  
ATOM  10709  OE2 GLU A 670     -17.113  -9.455 -18.476  1.00  0.210          O  
ATOM  10710  H   GLU A 670     -20.529  -7.850 -16.275  1.00  0.170          H  
ATOM  10711  HA  GLU A 670     -19.475  -6.993 -18.811  1.00  0.180          H  
ATOM  10712 1HB  GLU A 670     -21.512  -9.164 -18.281  1.00  0.250          H  
ATOM  10713 2HB  GLU A 670     -20.726  -8.916 -19.808  1.00  0.250          H  
ATOM  10714 1HG  GLU A 670     -19.266  -9.627 -17.282  1.00  0.250          H  
ATOM  10715 2HG  GLU A 670     -19.750 -10.763 -18.537  1.00  0.250          H  
ATOM  10716  N   ALA A 671     -22.745  -6.430 -18.480  1.00  0.120          N  
ATOM  10717  CA  ALA A 671     -23.857  -5.692 -19.075  1.00  0.120          C  
ATOM  10718  C   ALA A 671     -23.478  -4.234 -19.275  1.00  0.120          C  
ATOM  10719  O   ALA A 671     -23.808  -3.672 -20.312  1.00  0.130          O  
ATOM  10720  CB  ALA A 671     -25.117  -5.794 -18.224  1.00  0.170          C  
ATOM  10721  H   ALA A 671     -22.897  -6.920 -17.596  1.00  0.140          H  
ATOM  10722  HA  ALA A 671     -24.064  -6.121 -20.053  1.00  0.140          H  
ATOM  10723 1HB  ALA A 671     -25.932  -5.255 -18.707  1.00  0.200          H  
ATOM  10724 2HB  ALA A 671     -25.395  -6.842 -18.104  1.00  0.200          H  
ATOM  10725 3HB  ALA A 671     -24.924  -5.361 -17.256  1.00  0.200          H  
ATOM  10726  N   LEU A 672     -22.780  -3.613 -18.314  1.00  0.120          N  
ATOM  10727  CA  LEU A 672     -22.311  -2.242 -18.514  1.00  0.120          C  
ATOM  10728  C   LEU A 672     -21.181  -2.119 -19.505  1.00  0.140          C  
ATOM  10729  O   LEU A 672     -21.177  -1.199 -20.336  1.00  0.150          O  
ATOM  10730  CB  LEU A 672     -21.871  -1.581 -17.222  1.00  0.170          C  
ATOM  10731  CG  LEU A 672     -22.935  -1.157 -16.280  1.00  0.170          C  
ATOM  10732  CD1 LEU A 672     -22.311  -0.783 -15.011  1.00  0.170          C  
ATOM  10733  CD2 LEU A 672     -23.665   0.087 -16.868  1.00  0.170          C  
ATOM  10734  H   LEU A 672     -22.602  -4.097 -17.426  1.00  0.140          H  
ATOM  10735  HA  LEU A 672     -23.142  -1.682 -18.922  1.00  0.140          H  
ATOM  10736 1HB  LEU A 672     -21.217  -2.285 -16.684  1.00  0.200          H  
ATOM  10737 2HB  LEU A 672     -21.286  -0.707 -17.468  1.00  0.200          H  
ATOM  10738  HG  LEU A 672     -23.615  -1.962 -16.096  1.00  0.200          H  
ATOM  10739 1HD1 LEU A 672     -23.085  -0.455 -14.337  1.00  0.200          H  
ATOM  10740 2HD1 LEU A 672     -21.786  -1.647 -14.594  1.00  0.200          H  
ATOM  10741 3HD1 LEU A 672     -21.595   0.023 -15.169  1.00  0.200          H  
ATOM  10742 1HD2 LEU A 672     -24.405   0.439 -16.167  1.00  0.200          H  
ATOM  10743 2HD2 LEU A 672     -22.939   0.874 -17.038  1.00  0.200          H  
ATOM  10744 3HD2 LEU A 672     -24.156  -0.145 -17.801  1.00  0.200          H  
ATOM  10745  N   LYS A 673     -20.226  -3.050 -19.501  1.00  0.150          N  
ATOM  10746  CA  LYS A 673     -19.152  -2.916 -20.471  1.00  0.170          C  
ATOM  10747  C   LYS A 673     -19.739  -2.847 -21.866  1.00  0.180          C  
ATOM  10748  O   LYS A 673     -19.304  -2.025 -22.677  1.00  0.210          O  
ATOM  10749  CB  LYS A 673     -18.134  -4.046 -20.378  1.00  0.230          C  
ATOM  10750  CG  LYS A 673     -17.199  -3.961 -19.167  1.00  0.230          C  
ATOM  10751  CD  LYS A 673     -16.031  -4.948 -19.287  1.00  0.230          C  
ATOM  10752  CE  LYS A 673     -16.482  -6.379 -19.062  1.00  0.230          C  
ATOM  10753  NZ  LYS A 673     -15.344  -7.347 -19.069  1.00  0.230          N  
ATOM  10754  H   LYS A 673     -20.223  -3.800 -18.800  1.00  0.180          H  
ATOM  10755  HA  LYS A 673     -18.619  -1.996 -20.283  1.00  0.200          H  
ATOM  10756 1HB  LYS A 673     -18.679  -4.988 -20.318  1.00  0.280          H  
ATOM  10757 2HB  LYS A 673     -17.533  -4.070 -21.284  1.00  0.280          H  
ATOM  10758 1HG  LYS A 673     -16.806  -2.946 -19.087  1.00  0.280          H  
ATOM  10759 2HG  LYS A 673     -17.759  -4.178 -18.261  1.00  0.280          H  
ATOM  10760 1HD  LYS A 673     -15.583  -4.868 -20.277  1.00  0.280          H  
ATOM  10761 2HD  LYS A 673     -15.274  -4.700 -18.544  1.00  0.280          H  
ATOM  10762 1HE  LYS A 673     -16.986  -6.440 -18.099  1.00  0.280          H  
ATOM  10763 2HE  LYS A 673     -17.177  -6.671 -19.843  1.00  0.280          H  
ATOM  10764 1HZ  LYS A 673     -15.747  -8.285 -18.894  1.00  0.280          H  
ATOM  10765 2HZ  LYS A 673     -14.879  -7.335 -19.961  1.00  0.280          H  
ATOM  10766 3HZ  LYS A 673     -14.690  -7.125 -18.344  1.00  0.280          H  
ATOM  10767  N   THR A 674     -20.759  -3.667 -22.126  1.00  0.150          N  
ATOM  10768  CA  THR A 674     -21.418  -3.686 -23.419  1.00  0.170          C  
ATOM  10769  C   THR A 674     -22.453  -2.566 -23.618  1.00  0.240          C  
ATOM  10770  O   THR A 674     -22.503  -1.935 -24.676  1.00  0.440          O  
ATOM  10771  CB  THR A 674     -22.141  -5.022 -23.629  1.00  0.230          C  
ATOM  10772  OG1 THR A 674     -21.198  -6.109 -23.576  1.00  0.230          O  
ATOM  10773  CG2 THR A 674     -22.806  -5.016 -24.972  1.00  0.230          C  
ATOM  10774  H   THR A 674     -21.050  -4.341 -21.410  1.00  0.180          H  
ATOM  10775  HA  THR A 674     -20.654  -3.585 -24.187  1.00  0.200          H  
ATOM  10776  HB  THR A 674     -22.896  -5.162 -22.849  1.00  0.280          H  
ATOM  10777  HG1 THR A 674     -20.928  -6.250 -22.656  1.00  0.280          H  
ATOM  10778 1HG2 THR A 674     -23.296  -5.937 -25.082  1.00  0.280          H  
ATOM  10779 2HG2 THR A 674     -23.536  -4.226 -25.056  1.00  0.280          H  
ATOM  10780 3HG2 THR A 674     -22.055  -4.886 -25.746  1.00  0.280          H  
ATOM  10781  N   GLY A 675     -23.342  -2.380 -22.641  1.00  0.130          N  
ATOM  10782  CA  GLY A 675     -24.460  -1.461 -22.753  1.00  0.150          C  
ATOM  10783  C   GLY A 675     -24.154   0.003 -22.503  1.00  0.150          C  
ATOM  10784  O   GLY A 675     -24.942   0.848 -22.913  1.00  0.180          O  
ATOM  10785  H   GLY A 675     -23.278  -2.916 -21.788  1.00  0.160          H  
ATOM  10786 1HA  GLY A 675     -24.898  -1.567 -23.744  1.00  0.180          H  
ATOM  10787 2HA  GLY A 675     -25.229  -1.783 -22.053  1.00  0.180          H  
ATOM  10788  N   PHE A 676     -23.064   0.324 -21.808  1.00  0.150          N  
ATOM  10789  CA  PHE A 676     -22.734   1.712 -21.550  1.00  0.170          C  
ATOM  10790  C   PHE A 676     -21.377   2.086 -22.125  1.00  0.150          C  
ATOM  10791  O   PHE A 676     -21.253   3.063 -22.856  1.00  0.150          O  
ATOM  10792  CB  PHE A 676     -22.800   1.999 -20.047  1.00  0.230          C  
ATOM  10793  CG  PHE A 676     -22.525   3.431 -19.656  1.00  0.230          C  
ATOM  10794  CD1 PHE A 676     -23.379   4.455 -20.045  1.00  0.230          C  
ATOM  10795  CD2 PHE A 676     -21.441   3.749 -18.873  1.00  0.230          C  
ATOM  10796  CE1 PHE A 676     -23.141   5.761 -19.665  1.00  0.230          C  
ATOM  10797  CE2 PHE A 676     -21.197   5.046 -18.487  1.00  0.230          C  
ATOM  10798  CZ  PHE A 676     -22.048   6.056 -18.883  1.00  0.230          C  
ATOM  10799  H   PHE A 676     -22.456  -0.394 -21.419  1.00  0.180          H  
ATOM  10800  HA  PHE A 676     -23.474   2.341 -22.042  1.00  0.200          H  
ATOM  10801 1HB  PHE A 676     -23.782   1.730 -19.682  1.00  0.280          H  
ATOM  10802 2HB  PHE A 676     -22.077   1.360 -19.533  1.00  0.280          H  
ATOM  10803  HD1 PHE A 676     -24.247   4.220 -20.661  1.00  0.280          H  
ATOM  10804  HD2 PHE A 676     -20.778   2.958 -18.557  1.00  0.280          H  
ATOM  10805  HE1 PHE A 676     -23.821   6.555 -19.983  1.00  0.280          H  
ATOM  10806  HE2 PHE A 676     -20.332   5.270 -17.866  1.00  0.280          H  
ATOM  10807  HZ  PHE A 676     -21.857   7.085 -18.576  1.00  0.280          H  
ATOM  10808  N   PHE A 677     -20.346   1.301 -21.859  1.00  0.160          N  
ATOM  10809  CA  PHE A 677     -19.030   1.752 -22.293  1.00  0.180          C  
ATOM  10810  C   PHE A 677     -18.815   1.527 -23.800  1.00  0.180          C  
ATOM  10811  O   PHE A 677     -18.525   2.479 -24.532  1.00  0.200          O  
ATOM  10812  CB  PHE A 677     -17.982   1.070 -21.434  1.00  0.240          C  
ATOM  10813  CG  PHE A 677     -18.089   1.525 -19.978  1.00  0.240          C  
ATOM  10814  CD1 PHE A 677     -18.757   0.744 -19.034  1.00  0.240          C  
ATOM  10815  CD2 PHE A 677     -17.545   2.726 -19.555  1.00  0.240          C  
ATOM  10816  CE1 PHE A 677     -18.866   1.140 -17.729  1.00  0.240          C  
ATOM  10817  CE2 PHE A 677     -17.662   3.117 -18.236  1.00  0.240          C  
ATOM  10818  CZ  PHE A 677     -18.321   2.322 -17.327  1.00  0.240          C  
ATOM  10819  H   PHE A 677     -20.474   0.450 -21.308  1.00  0.190          H  
ATOM  10820  HA  PHE A 677     -18.964   2.823 -22.104  1.00  0.220          H  
ATOM  10821 1HB  PHE A 677     -18.111  -0.004 -21.477  1.00  0.290          H  
ATOM  10822 2HB  PHE A 677     -16.987   1.305 -21.804  1.00  0.290          H  
ATOM  10823  HD1 PHE A 677     -19.193  -0.180 -19.323  1.00  0.290          H  
ATOM  10824  HD2 PHE A 677     -17.021   3.361 -20.270  1.00  0.290          H  
ATOM  10825  HE1 PHE A 677     -19.384   0.510 -16.996  1.00  0.290          H  
ATOM  10826  HE2 PHE A 677     -17.236   4.041 -17.912  1.00  0.290          H  
ATOM  10827  HZ  PHE A 677     -18.413   2.621 -16.280  1.00  0.290          H  
ATOM  10828  N   GLU A 678     -18.998   0.296 -24.279  1.00  0.170          N  
ATOM  10829  CA  GLU A 678     -18.895   0.002 -25.708  1.00  0.190          C  
ATOM  10830  C   GLU A 678     -19.945   0.767 -26.505  1.00  0.150          C  
ATOM  10831  O   GLU A 678     -19.692   1.187 -27.635  1.00  0.150          O  
ATOM  10832  CB  GLU A 678     -19.039  -1.496 -25.998  1.00  0.260          C  
ATOM  10833  CG  GLU A 678     -18.910  -1.875 -27.498  1.00  0.260          C  
ATOM  10834  CD  GLU A 678     -18.906  -3.380 -27.748  1.00  0.260          C  
ATOM  10835  OE1 GLU A 678     -18.201  -4.066 -27.047  1.00  0.260          O  
ATOM  10836  OE2 GLU A 678     -19.614  -3.840 -28.638  1.00  0.260          O  
ATOM  10837  H   GLU A 678     -19.194  -0.468 -23.632  1.00  0.200          H  
ATOM  10838  HA  GLU A 678     -17.911   0.316 -26.048  1.00  0.230          H  
ATOM  10839 1HB  GLU A 678     -18.294  -2.054 -25.430  1.00  0.310          H  
ATOM  10840 2HB  GLU A 678     -20.017  -1.827 -25.662  1.00  0.310          H  
ATOM  10841 1HG  GLU A 678     -19.747  -1.442 -28.044  1.00  0.310          H  
ATOM  10842 2HG  GLU A 678     -17.993  -1.439 -27.893  1.00  0.310          H  
ATOM  10843  N   PHE A 679     -21.144   0.899 -25.931  1.00  0.150          N  
ATOM  10844  CA  PHE A 679     -22.271   1.523 -26.610  1.00  0.130          C  
ATOM  10845  C   PHE A 679     -21.911   3.007 -26.837  1.00  0.150          C  
ATOM  10846  O   PHE A 679     -22.088   3.535 -27.944  1.00  0.170          O  
ATOM  10847  CB  PHE A 679     -23.542   1.315 -25.764  1.00  0.190          C  
ATOM  10848  CG  PHE A 679     -24.880   1.460 -26.475  1.00  0.190          C  
ATOM  10849  CD1 PHE A 679     -25.339   0.375 -27.230  1.00  0.190          C  
ATOM  10850  CD2 PHE A 679     -25.674   2.573 -26.405  1.00  0.190          C  
ATOM  10851  CE1 PHE A 679     -26.541   0.420 -27.895  1.00  0.190          C  
ATOM  10852  CE2 PHE A 679     -26.890   2.618 -27.086  1.00  0.190          C  
ATOM  10853  CZ  PHE A 679     -27.307   1.553 -27.822  1.00  0.190          C  
ATOM  10854  H   PHE A 679     -21.278   0.519 -24.999  1.00  0.180          H  
ATOM  10855  HA  PHE A 679     -22.412   1.044 -27.579  1.00  0.160          H  
ATOM  10856 1HB  PHE A 679     -23.509   0.324 -25.329  1.00  0.230          H  
ATOM  10857 2HB  PHE A 679     -23.533   2.024 -24.929  1.00  0.230          H  
ATOM  10858  HD1 PHE A 679     -24.722  -0.523 -27.286  1.00  0.230          H  
ATOM  10859  HD2 PHE A 679     -25.342   3.427 -25.826  1.00  0.230          H  
ATOM  10860  HE1 PHE A 679     -26.879  -0.441 -28.485  1.00  0.230          H  
ATOM  10861  HE2 PHE A 679     -27.516   3.511 -27.051  1.00  0.230          H  
ATOM  10862  HZ  PHE A 679     -28.241   1.610 -28.356  1.00  0.230          H  
ATOM  10863  N   GLN A 680     -21.368   3.679 -25.802  1.00  0.160          N  
ATOM  10864  CA  GLN A 680     -20.922   5.058 -25.970  1.00  0.180          C  
ATOM  10865  C   GLN A 680     -19.756   5.127 -26.956  1.00  0.180          C  
ATOM  10866  O   GLN A 680     -19.703   6.045 -27.771  1.00  0.200          O  
ATOM  10867  CB  GLN A 680     -20.514   5.678 -24.625  1.00  0.240          C  
ATOM  10868  CG  GLN A 680     -21.680   5.976 -23.658  1.00  0.240          C  
ATOM  10869  CD  GLN A 680     -22.543   7.151 -24.080  1.00  0.240          C  
ATOM  10870  OE1 GLN A 680     -22.055   8.266 -24.299  1.00  0.240          O  
ATOM  10871  NE2 GLN A 680     -23.825   6.908 -24.202  1.00  0.240          N  
ATOM  10872  H   GLN A 680     -21.274   3.247 -24.878  1.00  0.190          H  
ATOM  10873  HA  GLN A 680     -21.741   5.641 -26.381  1.00  0.220          H  
ATOM  10874 1HB  GLN A 680     -19.835   4.991 -24.113  1.00  0.290          H  
ATOM  10875 2HB  GLN A 680     -19.969   6.605 -24.802  1.00  0.290          H  
ATOM  10876 1HG  GLN A 680     -22.331   5.106 -23.627  1.00  0.290          H  
ATOM  10877 2HG  GLN A 680     -21.281   6.169 -22.661  1.00  0.290          H  
ATOM  10878 1HE2 GLN A 680     -24.451   7.638 -24.457  1.00  0.290          H  
ATOM  10879 2HE2 GLN A 680     -24.184   5.974 -24.015  1.00  0.290          H  
ATOM  10880  N   ALA A 681     -18.848   4.136 -26.934  1.00  0.170          N  
ATOM  10881  CA  ALA A 681     -17.732   4.141 -27.871  1.00  0.180          C  
ATOM  10882  C   ALA A 681     -18.241   4.100 -29.306  1.00  0.170          C  
ATOM  10883  O   ALA A 681     -17.685   4.777 -30.176  1.00  0.190          O  
ATOM  10884  CB  ALA A 681     -16.809   2.967 -27.623  1.00  0.250          C  
ATOM  10885  H   ALA A 681     -18.905   3.406 -26.218  1.00  0.200          H  
ATOM  10886  HA  ALA A 681     -17.176   5.068 -27.726  1.00  0.220          H  
ATOM  10887 1HB  ALA A 681     -15.972   3.006 -28.316  1.00  0.300          H  
ATOM  10888 2HB  ALA A 681     -16.440   3.012 -26.598  1.00  0.300          H  
ATOM  10889 3HB  ALA A 681     -17.352   2.043 -27.768  1.00  0.300          H  
ATOM  10890  N   ALA A 682     -19.302   3.313 -29.557  1.00  0.170          N  
ATOM  10891  CA  ALA A 682     -19.886   3.236 -30.889  1.00  0.170          C  
ATOM  10892  C   ALA A 682     -20.372   4.613 -31.322  1.00  0.170          C  
ATOM  10893  O   ALA A 682     -20.148   5.025 -32.465  1.00  0.190          O  
ATOM  10894  CB  ALA A 682     -21.040   2.244 -30.914  1.00  0.240          C  
ATOM  10895  H   ALA A 682     -19.657   2.711 -28.804  1.00  0.200          H  
ATOM  10896  HA  ALA A 682     -19.120   2.907 -31.585  1.00  0.200          H  
ATOM  10897 1HB  ALA A 682     -21.451   2.186 -31.925  1.00  0.290          H  
ATOM  10898 2HB  ALA A 682     -20.673   1.263 -30.614  1.00  0.290          H  
ATOM  10899 3HB  ALA A 682     -21.816   2.565 -30.225  1.00  0.290          H  
ATOM  10900  N   LYS A 683     -20.978   5.353 -30.382  1.00  0.170          N  
ATOM  10901  CA  LYS A 683     -21.440   6.708 -30.669  1.00  0.200          C  
ATOM  10902  C   LYS A 683     -20.287   7.652 -30.906  1.00  0.180          C  
ATOM  10903  O   LYS A 683     -20.366   8.477 -31.823  1.00  0.180          O  
ATOM  10904  CB  LYS A 683     -22.333   7.232 -29.551  1.00  0.270          C  
ATOM  10905  CG  LYS A 683     -22.865   8.665 -29.723  1.00  0.270          C  
ATOM  10906  CD  LYS A 683     -23.945   8.779 -30.803  1.00  0.270          C  
ATOM  10907  CE  LYS A 683     -24.368  10.221 -31.003  1.00  0.270          C  
ATOM  10908  NZ  LYS A 683     -24.954  10.831 -29.786  1.00  0.270          N  
ATOM  10909  H   LYS A 683     -21.177   4.916 -29.473  1.00  0.200          H  
ATOM  10910  HA  LYS A 683     -22.012   6.690 -31.584  1.00  0.240          H  
ATOM  10911 1HB  LYS A 683     -23.178   6.597 -29.509  1.00  0.320          H  
ATOM  10912 2HB  LYS A 683     -21.820   7.165 -28.597  1.00  0.320          H  
ATOM  10913 1HG  LYS A 683     -23.286   8.965 -28.766  1.00  0.320          H  
ATOM  10914 2HG  LYS A 683     -22.043   9.338 -29.960  1.00  0.320          H  
ATOM  10915 1HD  LYS A 683     -23.572   8.395 -31.750  1.00  0.320          H  
ATOM  10916 2HD  LYS A 683     -24.811   8.195 -30.509  1.00  0.320          H  
ATOM  10917 1HE  LYS A 683     -23.490  10.795 -31.291  1.00  0.320          H  
ATOM  10918 2HE  LYS A 683     -25.100  10.263 -31.805  1.00  0.320          H  
ATOM  10919 1HZ  LYS A 683     -25.207  11.790 -29.986  1.00  0.320          H  
ATOM  10920 2HZ  LYS A 683     -25.777  10.324 -29.503  1.00  0.320          H  
ATOM  10921 3HZ  LYS A 683     -24.275  10.814 -29.039  1.00  0.320          H  
ATOM  10922  N   ASP A 684     -19.219   7.565 -30.110  1.00  0.180          N  
ATOM  10923  CA  ASP A 684     -18.094   8.459 -30.331  1.00  0.180          C  
ATOM  10924  C   ASP A 684     -17.506   8.234 -31.710  1.00  0.170          C  
ATOM  10925  O   ASP A 684     -17.229   9.198 -32.428  1.00  0.180          O  
ATOM  10926  CB  ASP A 684     -16.973   8.247 -29.306  1.00  0.250          C  
ATOM  10927  CG  ASP A 684     -17.261   8.759 -27.893  1.00  0.250          C  
ATOM  10928  OD1 ASP A 684     -18.185   9.509 -27.706  1.00  0.250          O  
ATOM  10929  OD2 ASP A 684     -16.516   8.399 -27.010  1.00  0.250          O  
ATOM  10930  H   ASP A 684     -19.225   6.906 -29.324  1.00  0.220          H  
ATOM  10931  HA  ASP A 684     -18.449   9.487 -30.265  1.00  0.220          H  
ATOM  10932 1HB  ASP A 684     -16.764   7.178 -29.241  1.00  0.300          H  
ATOM  10933 2HB  ASP A 684     -16.065   8.729 -29.670  1.00  0.300          H  
ATOM  10934  N   LYS A 685     -17.359   6.959 -32.112  1.00  0.170          N  
ATOM  10935  CA  LYS A 685     -16.813   6.657 -33.427  1.00  0.170          C  
ATOM  10936  C   LYS A 685     -17.709   7.212 -34.510  1.00  0.170          C  
ATOM  10937  O   LYS A 685     -17.231   7.844 -35.447  1.00  0.180          O  
ATOM  10938  CB  LYS A 685     -16.649   5.150 -33.636  1.00  0.240          C  
ATOM  10939  CG  LYS A 685     -15.504   4.504 -32.854  1.00  0.240          C  
ATOM  10940  CD  LYS A 685     -15.291   3.031 -33.265  1.00  0.240          C  
ATOM  10941  CE  LYS A 685     -16.396   2.106 -32.701  1.00  0.240          C  
ATOM  10942  NZ  LYS A 685     -16.121   0.653 -32.978  1.00  0.240          N  
ATOM  10943  H   LYS A 685     -17.598   6.196 -31.467  1.00  0.200          H  
ATOM  10944  HA  LYS A 685     -15.838   7.140 -33.518  1.00  0.200          H  
ATOM  10945 1HB  LYS A 685     -17.578   4.661 -33.338  1.00  0.290          H  
ATOM  10946 2HB  LYS A 685     -16.496   4.947 -34.694  1.00  0.290          H  
ATOM  10947 1HG  LYS A 685     -14.586   5.061 -33.046  1.00  0.290          H  
ATOM  10948 2HG  LYS A 685     -15.719   4.554 -31.790  1.00  0.290          H  
ATOM  10949 1HD  LYS A 685     -15.287   2.952 -34.354  1.00  0.290          H  
ATOM  10950 2HD  LYS A 685     -14.325   2.692 -32.893  1.00  0.290          H  
ATOM  10951 1HE  LYS A 685     -16.465   2.256 -31.622  1.00  0.290          H  
ATOM  10952 2HE  LYS A 685     -17.352   2.359 -33.155  1.00  0.290          H  
ATOM  10953 1HZ  LYS A 685     -16.871   0.093 -32.589  1.00  0.290          H  
ATOM  10954 2HZ  LYS A 685     -16.080   0.498 -33.979  1.00  0.290          H  
ATOM  10955 3HZ  LYS A 685     -15.245   0.375 -32.560  1.00  0.290          H  
ATOM  10956  N   TYR A 686     -19.017   7.000 -34.372  1.00  0.170          N  
ATOM  10957  CA  TYR A 686     -19.974   7.489 -35.340  1.00  0.190          C  
ATOM  10958  C   TYR A 686     -19.885   8.990 -35.476  1.00  0.210          C  
ATOM  10959  O   TYR A 686     -19.827   9.510 -36.591  1.00  0.240          O  
ATOM  10960  CB  TYR A 686     -21.371   7.024 -34.961  1.00  0.260          C  
ATOM  10961  CG  TYR A 686     -22.502   7.557 -35.798  1.00  0.260          C  
ATOM  10962  CD1 TYR A 686     -22.636   7.154 -37.110  1.00  0.260          C  
ATOM  10963  CD2 TYR A 686     -23.454   8.392 -35.229  1.00  0.260          C  
ATOM  10964  CE1 TYR A 686     -23.692   7.591 -37.858  1.00  0.260          C  
ATOM  10965  CE2 TYR A 686     -24.524   8.818 -35.982  1.00  0.260          C  
ATOM  10966  CZ  TYR A 686     -24.640   8.420 -37.298  1.00  0.260          C  
ATOM  10967  OH  TYR A 686     -25.706   8.835 -38.063  1.00  0.260          O  
ATOM  10968  H   TYR A 686     -19.363   6.445 -33.583  1.00  0.200          H  
ATOM  10969  HA  TYR A 686     -19.731   7.056 -36.309  1.00  0.230          H  
ATOM  10970 1HB  TYR A 686     -21.388   5.944 -35.020  1.00  0.310          H  
ATOM  10971 2HB  TYR A 686     -21.565   7.288 -33.926  1.00  0.310          H  
ATOM  10972  HD1 TYR A 686     -21.900   6.488 -37.555  1.00  0.310          H  
ATOM  10973  HD2 TYR A 686     -23.363   8.695 -34.188  1.00  0.310          H  
ATOM  10974  HE1 TYR A 686     -23.790   7.277 -38.893  1.00  0.310          H  
ATOM  10975  HE2 TYR A 686     -25.275   9.459 -35.534  1.00  0.310          H  
ATOM  10976  HH  TYR A 686     -25.641   8.405 -38.961  1.00  0.310          H  
ATOM  10977  N   ARG A 687     -19.898   9.705 -34.358  1.00  0.230          N  
ATOM  10978  CA  ARG A 687     -19.848  11.147 -34.420  1.00  0.270          C  
ATOM  10979  C   ARG A 687     -18.577  11.643 -35.110  1.00  0.250          C  
ATOM  10980  O   ARG A 687     -18.648  12.571 -35.915  1.00  0.280          O  
ATOM  10981  CB  ARG A 687     -19.968  11.740 -33.032  1.00  0.360          C  
ATOM  10982  CG  ARG A 687     -20.038  13.253 -32.998  1.00  0.360          C  
ATOM  10983  CD  ARG A 687     -20.339  13.744 -31.649  1.00  0.360          C  
ATOM  10984  NE  ARG A 687     -20.437  15.188 -31.626  1.00  0.360          N  
ATOM  10985  CZ  ARG A 687     -20.643  15.941 -30.528  1.00  0.360          C  
ATOM  10986  NH1 ARG A 687     -20.769  15.394 -29.339  1.00  0.360          N  
ATOM  10987  NH2 ARG A 687     -20.715  17.255 -30.641  1.00  0.360          N  
ATOM  10988  H   ARG A 687     -19.961   9.233 -33.451  1.00  0.280          H  
ATOM  10989  HA  ARG A 687     -20.702  11.485 -35.003  1.00  0.320          H  
ATOM  10990 1HB  ARG A 687     -20.857  11.343 -32.545  1.00  0.430          H  
ATOM  10991 2HB  ARG A 687     -19.108  11.427 -32.435  1.00  0.430          H  
ATOM  10992 1HG  ARG A 687     -19.075  13.667 -33.298  1.00  0.430          H  
ATOM  10993 2HG  ARG A 687     -20.808  13.603 -33.681  1.00  0.430          H  
ATOM  10994 1HD  ARG A 687     -21.294  13.326 -31.322  1.00  0.430          H  
ATOM  10995 2HD  ARG A 687     -19.547  13.435 -30.968  1.00  0.430          H  
ATOM  10996  HE  ARG A 687     -20.344  15.671 -32.512  1.00  0.430          H  
ATOM  10997 1HH1 ARG A 687     -20.713  14.394 -29.218  1.00  0.430          H  
ATOM  10998 2HH1 ARG A 687     -20.915  15.998 -28.538  1.00  0.430          H  
ATOM  10999 1HH2 ARG A 687     -20.618  17.696 -31.545  1.00  0.430          H  
ATOM  11000 2HH2 ARG A 687     -20.862  17.818 -29.813  1.00  0.430          H  
ATOM  11001  N   GLU A 688     -17.416  11.043 -34.796  1.00  0.220          N  
ATOM  11002  CA  GLU A 688     -16.151  11.433 -35.425  1.00  0.230          C  
ATOM  11003  C   GLU A 688     -16.108  11.132 -36.928  1.00  0.220          C  
ATOM  11004  O   GLU A 688     -15.568  11.913 -37.715  1.00  0.220          O  
ATOM  11005  CB  GLU A 688     -14.971  10.716 -34.762  1.00  0.320          C  
ATOM  11006  CG  GLU A 688     -14.642  11.164 -33.344  1.00  0.320          C  
ATOM  11007  CD  GLU A 688     -13.521  10.357 -32.741  1.00  0.320          C  
ATOM  11008  OE1 GLU A 688     -13.086   9.424 -33.379  1.00  0.320          O  
ATOM  11009  OE2 GLU A 688     -13.100  10.670 -31.653  1.00  0.320          O  
ATOM  11010  H   GLU A 688     -17.405  10.307 -34.081  1.00  0.260          H  
ATOM  11011  HA  GLU A 688     -16.026  12.506 -35.292  1.00  0.280          H  
ATOM  11012 1HB  GLU A 688     -15.189   9.645 -34.723  1.00  0.380          H  
ATOM  11013 2HB  GLU A 688     -14.080  10.843 -35.374  1.00  0.380          H  
ATOM  11014 1HG  GLU A 688     -14.353  12.213 -33.366  1.00  0.380          H  
ATOM  11015 2HG  GLU A 688     -15.531  11.074 -32.725  1.00  0.380          H  
ATOM  11016  N   LEU A 689     -16.681   9.996 -37.325  1.00  0.210          N  
ATOM  11017  CA  LEU A 689     -16.669   9.558 -38.711  1.00  0.220          C  
ATOM  11018  C   LEU A 689     -17.802  10.127 -39.556  1.00  0.230          C  
ATOM  11019  O   LEU A 689     -17.690  10.192 -40.785  1.00  0.240          O  
ATOM  11020  CB  LEU A 689     -16.721   8.035 -38.728  1.00  0.300          C  
ATOM  11021  CG  LEU A 689     -15.535   7.318 -38.044  1.00  0.300          C  
ATOM  11022  CD1 LEU A 689     -15.834   5.828 -38.016  1.00  0.300          C  
ATOM  11023  CD2 LEU A 689     -14.236   7.618 -38.772  1.00  0.300          C  
ATOM  11024  H   LEU A 689     -17.068   9.369 -36.613  1.00  0.250          H  
ATOM  11025  HA  LEU A 689     -15.747   9.903 -39.163  1.00  0.260          H  
ATOM  11026 1HB  LEU A 689     -17.638   7.722 -38.222  1.00  0.360          H  
ATOM  11027 2HB  LEU A 689     -16.763   7.698 -39.756  1.00  0.360          H  
ATOM  11028  HG  LEU A 689     -15.439   7.664 -37.022  1.00  0.360          H  
ATOM  11029 1HD1 LEU A 689     -15.029   5.301 -37.518  1.00  0.360          H  
ATOM  11030 2HD1 LEU A 689     -16.762   5.660 -37.470  1.00  0.360          H  
ATOM  11031 3HD1 LEU A 689     -15.938   5.455 -39.035  1.00  0.360          H  
ATOM  11032 1HD2 LEU A 689     -13.438   7.114 -38.262  1.00  0.360          H  
ATOM  11033 2HD2 LEU A 689     -14.302   7.268 -39.802  1.00  0.360          H  
ATOM  11034 3HD2 LEU A 689     -14.023   8.677 -38.763  1.00  0.360          H  
ATOM  11035  N   ALA A 690     -18.884  10.583 -38.928  1.00  0.220          N  
ATOM  11036  CA  ALA A 690     -20.019  11.141 -39.645  1.00  0.220          C  
ATOM  11037  C   ALA A 690     -19.689  12.567 -40.089  1.00  0.230          C  
ATOM  11038  O   ALA A 690     -20.228  13.551 -39.580  1.00  0.230          O  
ATOM  11039  CB  ALA A 690     -21.273  11.109 -38.767  1.00  0.310          C  
ATOM  11040  H   ALA A 690     -18.972  10.478 -37.916  1.00  0.260          H  
ATOM  11041  HA  ALA A 690     -20.195  10.540 -40.536  1.00  0.260          H  
ATOM  11042 1HB  ALA A 690     -22.109  11.509 -39.320  1.00  0.370          H  
ATOM  11043 2HB  ALA A 690     -21.492  10.081 -38.477  1.00  0.370          H  
ATOM  11044 3HB  ALA A 690     -21.103  11.708 -37.871  1.00  0.370          H  
ATOM  11045  N   VAL A 691     -18.806  12.671 -41.080  1.00  0.260          N  
ATOM  11046  CA  VAL A 691     -18.326  13.961 -41.575  1.00  0.270          C  
ATOM  11047  C   VAL A 691     -19.443  14.790 -42.218  1.00  0.240          C  
ATOM  11048  O   VAL A 691     -19.391  16.018 -42.198  1.00  0.300          O  
ATOM  11049  CB  VAL A 691     -17.124  13.775 -42.527  1.00  0.370          C  
ATOM  11050  CG1 VAL A 691     -15.969  13.122 -41.755  1.00  0.370          C  
ATOM  11051  CG2 VAL A 691     -17.511  12.926 -43.726  1.00  0.370          C  
ATOM  11052  H   VAL A 691     -18.421  11.791 -41.421  1.00  0.310          H  
ATOM  11053  HA  VAL A 691     -17.955  14.521 -40.715  1.00  0.320          H  
ATOM  11054  HB  VAL A 691     -16.784  14.751 -42.866  1.00  0.450          H  
ATOM  11055 1HG1 VAL A 691     -15.105  13.009 -42.410  1.00  0.450          H  
ATOM  11056 2HG1 VAL A 691     -15.700  13.751 -40.906  1.00  0.450          H  
ATOM  11057 3HG1 VAL A 691     -16.268  12.149 -41.391  1.00  0.450          H  
ATOM  11058 1HG2 VAL A 691     -16.652  12.810 -44.379  1.00  0.450          H  
ATOM  11059 2HG2 VAL A 691     -17.849  11.940 -43.402  1.00  0.450          H  
ATOM  11060 3HG2 VAL A 691     -18.304  13.410 -44.278  1.00  0.450          H  
ATOM  11061  N   GLU A 692     -20.478  14.127 -42.744  1.00  0.280          N  
ATOM  11062  CA  GLU A 692     -21.650  14.788 -43.314  1.00  0.340          C  
ATOM  11063  C   GLU A 692     -22.623  15.265 -42.218  1.00  0.290          C  
ATOM  11064  O   GLU A 692     -23.637  15.904 -42.511  1.00  0.340          O  
ATOM  11065  CB  GLU A 692     -22.403  13.846 -44.267  1.00  0.450          C  
ATOM  11066  CG  GLU A 692     -21.605  13.373 -45.490  1.00  0.450          C  
ATOM  11067  CD  GLU A 692     -20.685  12.256 -45.155  1.00  0.450          C  
ATOM  11068  OE1 GLU A 692     -20.756  11.809 -44.034  1.00  0.450          O  
ATOM  11069  OE2 GLU A 692     -19.916  11.847 -45.986  1.00  0.450          O  
ATOM  11070  H   GLU A 692     -20.443  13.103 -42.806  1.00  0.340          H  
ATOM  11071  HA  GLU A 692     -21.314  15.660 -43.873  1.00  0.410          H  
ATOM  11072 1HB  GLU A 692     -22.747  12.969 -43.714  1.00  0.540          H  
ATOM  11073 2HB  GLU A 692     -23.288  14.355 -44.641  1.00  0.540          H  
ATOM  11074 1HG  GLU A 692     -22.297  13.046 -46.266  1.00  0.540          H  
ATOM  11075 2HG  GLU A 692     -21.027  14.210 -45.880  1.00  0.540          H  
ATOM  11076  N   GLY A 693     -22.349  14.891 -40.969  1.00  0.250          N  
ATOM  11077  CA  GLY A 693     -23.202  15.161 -39.828  1.00  0.280          C  
ATOM  11078  C   GLY A 693     -23.888  13.865 -39.454  1.00  0.290          C  
ATOM  11079  O   GLY A 693     -23.945  12.947 -40.270  1.00  0.320          O  
ATOM  11080  H   GLY A 693     -21.472  14.409 -40.775  1.00  0.300          H  
ATOM  11081 1HA  GLY A 693     -22.598  15.521 -38.995  1.00  0.340          H  
ATOM  11082 2HA  GLY A 693     -23.938  15.926 -40.073  1.00  0.340          H  
ATOM  11083  N   MET A 694     -24.365  13.762 -38.226  1.00  0.280          N  
ATOM  11084  CA  MET A 694     -25.047  12.552 -37.778  1.00  0.270          C  
ATOM  11085  C   MET A 694     -26.482  12.540 -38.290  1.00  0.270          C  
ATOM  11086  O   MET A 694     -27.056  13.614 -38.522  1.00  0.280          O  
ATOM  11087  CB  MET A 694     -25.003  12.463 -36.275  1.00  0.380          C  
ATOM  11088  CG  MET A 694     -23.612  12.303 -35.714  1.00  0.380          C  
ATOM  11089  SD  MET A 694     -23.604  12.096 -33.940  1.00  0.380          S  
ATOM  11090  CE  MET A 694     -24.007  13.724 -33.321  1.00  0.380          C  
ATOM  11091  H   MET A 694     -24.269  14.547 -37.599  1.00  0.340          H  
ATOM  11092  HA  MET A 694     -24.538  11.681 -38.193  1.00  0.320          H  
ATOM  11093 1HB  MET A 694     -25.451  13.347 -35.853  1.00  0.460          H  
ATOM  11094 2HB  MET A 694     -25.590  11.623 -35.967  1.00  0.460          H  
ATOM  11095 1HG  MET A 694     -23.138  11.432 -36.166  1.00  0.460          H  
ATOM  11096 2HG  MET A 694     -23.010  13.172 -35.963  1.00  0.460          H  
ATOM  11097 1HE  MET A 694     -24.017  13.707 -32.232  1.00  0.460          H  
ATOM  11098 2HE  MET A 694     -23.261  14.442 -33.662  1.00  0.460          H  
ATOM  11099 3HE  MET A 694     -24.987  14.025 -33.680  1.00  0.460          H  
ATOM  11100  N   HIS A 695     -27.038  11.342 -38.501  1.00  0.270          N  
ATOM  11101  CA  HIS A 695     -28.434  11.195 -38.912  1.00  0.290          C  
ATOM  11102  C   HIS A 695     -29.370  11.333 -37.719  1.00  0.290          C  
ATOM  11103  O   HIS A 695     -29.156  10.696 -36.684  1.00  0.280          O  
ATOM  11104  CB  HIS A 695     -28.650   9.866 -39.626  1.00  0.400          C  
ATOM  11105  CG  HIS A 695     -29.947   9.781 -40.328  1.00  0.400          C  
ATOM  11106  ND1 HIS A 695     -31.165   9.622 -39.672  1.00  0.400          N  
ATOM  11107  CD2 HIS A 695     -30.235   9.829 -41.642  1.00  0.400          C  
ATOM  11108  CE1 HIS A 695     -32.126   9.581 -40.571  1.00  0.400          C  
ATOM  11109  NE2 HIS A 695     -31.589   9.698 -41.753  1.00  0.400          N  
ATOM  11110  H   HIS A 695     -26.490  10.500 -38.324  1.00  0.320          H  
ATOM  11111  HA  HIS A 695     -28.701  11.984 -39.601  1.00  0.350          H  
ATOM  11112 1HB  HIS A 695     -27.856   9.705 -40.353  1.00  0.480          H  
ATOM  11113 2HB  HIS A 695     -28.594   9.065 -38.923  1.00  0.480          H  
ATOM  11114  HD2 HIS A 695     -29.528   9.942 -42.462  1.00  0.480          H  
ATOM  11115  HE1 HIS A 695     -33.190   9.461 -40.379  1.00  0.480          H  
ATOM  11116  HE2 HIS A 695     -32.123   9.682 -42.622  1.00  0.480          H  
ATOM  11117  N   ARG A 696     -30.444  12.102 -37.866  1.00  0.300          N  
ATOM  11118  CA  ARG A 696     -31.371  12.331 -36.766  1.00  0.310          C  
ATOM  11119  C   ARG A 696     -32.000  11.085 -36.181  1.00  0.320          C  
ATOM  11120  O   ARG A 696     -32.194  11.005 -34.962  1.00  0.350          O  
ATOM  11121  CB  ARG A 696     -32.509  13.253 -37.175  1.00  0.430          C  
ATOM  11122  CG  ARG A 696     -33.458  13.601 -36.008  1.00  0.430          C  
ATOM  11123  CD  ARG A 696     -34.503  14.591 -36.370  1.00  0.430          C  
ATOM  11124  NE  ARG A 696     -35.452  14.103 -37.372  1.00  0.430          N  
ATOM  11125  CZ  ARG A 696     -36.499  13.268 -37.134  1.00  0.430          C  
ATOM  11126  NH1 ARG A 696     -36.735  12.798 -35.927  1.00  0.430          N  
ATOM  11127  NH2 ARG A 696     -37.294  12.917 -38.132  1.00  0.430          N  
ATOM  11128  H   ARG A 696     -30.620  12.566 -38.762  1.00  0.360          H  
ATOM  11129  HA  ARG A 696     -30.820  12.816 -35.975  1.00  0.370          H  
ATOM  11130 1HB  ARG A 696     -32.121  14.165 -37.607  1.00  0.520          H  
ATOM  11131 2HB  ARG A 696     -33.100  12.763 -37.950  1.00  0.520          H  
ATOM  11132 1HG  ARG A 696     -33.961  12.702 -35.667  1.00  0.520          H  
ATOM  11133 2HG  ARG A 696     -32.875  14.012 -35.185  1.00  0.520          H  
ATOM  11134 1HD  ARG A 696     -35.054  14.883 -35.481  1.00  0.520          H  
ATOM  11135 2HD  ARG A 696     -33.998  15.469 -36.784  1.00  0.520          H  
ATOM  11136  HE  ARG A 696     -35.325  14.434 -38.321  1.00  0.520          H  
ATOM  11137 1HH1 ARG A 696     -36.139  13.049 -35.158  1.00  0.520          H  
ATOM  11138 2HH1 ARG A 696     -37.507  12.160 -35.775  1.00  0.520          H  
ATOM  11139 1HH2 ARG A 696     -37.127  13.268 -39.064  1.00  0.520          H  
ATOM  11140 2HH2 ARG A 696     -38.071  12.292 -37.963  1.00  0.520          H  
ATOM  11141  N   GLU A 697     -32.377  10.129 -37.025  1.00  0.290          N  
ATOM  11142  CA  GLU A 697     -33.081   8.970 -36.513  1.00  0.300          C  
ATOM  11143  C   GLU A 697     -32.126   8.123 -35.718  1.00  0.270          C  
ATOM  11144  O   GLU A 697     -32.477   7.601 -34.665  1.00  0.280          O  
ATOM  11145  CB  GLU A 697     -33.695   8.149 -37.648  1.00  0.420          C  
ATOM  11146  CG  GLU A 697     -34.543   6.981 -37.196  1.00  0.420          C  
ATOM  11147  CD  GLU A 697     -35.795   7.407 -36.438  1.00  0.420          C  
ATOM  11148  OE1 GLU A 697     -36.223   8.522 -36.644  1.00  0.420          O  
ATOM  11149  OE2 GLU A 697     -36.304   6.627 -35.649  1.00  0.420          O  
ATOM  11150  H   GLU A 697     -32.142  10.184 -38.017  1.00  0.350          H  
ATOM  11151  HA  GLU A 697     -33.880   9.309 -35.852  1.00  0.360          H  
ATOM  11152 1HB  GLU A 697     -34.313   8.794 -38.269  1.00  0.500          H  
ATOM  11153 2HB  GLU A 697     -32.900   7.748 -38.274  1.00  0.500          H  
ATOM  11154 1HG  GLU A 697     -34.835   6.397 -38.066  1.00  0.500          H  
ATOM  11155 2HG  GLU A 697     -33.931   6.355 -36.566  1.00  0.500          H  
ATOM  11156  N   LEU A 698     -30.907   7.989 -36.217  1.00  0.260          N  
ATOM  11157  CA  LEU A 698     -29.905   7.172 -35.562  1.00  0.230          C  
ATOM  11158  C   LEU A 698     -29.500   7.777 -34.235  1.00  0.230          C  
ATOM  11159  O   LEU A 698     -29.302   7.050 -33.256  1.00  0.220          O  
ATOM  11160  CB  LEU A 698     -28.703   7.031 -36.474  1.00  0.330          C  
ATOM  11161  CG  LEU A 698     -28.755   5.855 -37.459  1.00  0.330          C  
ATOM  11162  CD1 LEU A 698     -30.018   5.923 -38.362  1.00  0.330          C  
ATOM  11163  CD2 LEU A 698     -27.565   5.916 -38.312  1.00  0.330          C  
ATOM  11164  H   LEU A 698     -30.695   8.437 -37.100  1.00  0.310          H  
ATOM  11165  HA  LEU A 698     -30.328   6.188 -35.373  1.00  0.280          H  
ATOM  11166 1HB  LEU A 698     -28.597   7.946 -37.029  1.00  0.400          H  
ATOM  11167 2HB  LEU A 698     -27.817   6.918 -35.862  1.00  0.400          H  
ATOM  11168  HG  LEU A 698     -28.766   4.915 -36.903  1.00  0.400          H  
ATOM  11169 1HD1 LEU A 698     -30.006   5.081 -39.054  1.00  0.400          H  
ATOM  11170 2HD1 LEU A 698     -30.923   5.866 -37.765  1.00  0.400          H  
ATOM  11171 3HD1 LEU A 698     -30.016   6.854 -38.929  1.00  0.400          H  
ATOM  11172 1HD2 LEU A 698     -27.605   5.073 -38.984  1.00  0.400          H  
ATOM  11173 2HD2 LEU A 698     -27.561   6.846 -38.878  1.00  0.400          H  
ATOM  11174 3HD2 LEU A 698     -26.667   5.862 -37.735  1.00  0.400          H  
ATOM  11175  N   VAL A 699     -29.392   9.108 -34.187  1.00  0.240          N  
ATOM  11176  CA  VAL A 699     -29.045   9.773 -32.944  1.00  0.240          C  
ATOM  11177  C   VAL A 699     -30.145   9.573 -31.920  1.00  0.250          C  
ATOM  11178  O   VAL A 699     -29.867   9.207 -30.776  1.00  0.240          O  
ATOM  11179  CB  VAL A 699     -28.803  11.286 -33.162  1.00  0.340          C  
ATOM  11180  CG1 VAL A 699     -28.665  12.018 -31.833  1.00  0.340          C  
ATOM  11181  CG2 VAL A 699     -27.514  11.492 -33.952  1.00  0.340          C  
ATOM  11182  H   VAL A 699     -29.531   9.655 -35.043  1.00  0.290          H  
ATOM  11183  HA  VAL A 699     -28.127   9.328 -32.562  1.00  0.290          H  
ATOM  11184  HB  VAL A 699     -29.651  11.705 -33.707  1.00  0.400          H  
ATOM  11185 1HG1 VAL A 699     -28.503  13.062 -32.041  1.00  0.400          H  
ATOM  11186 2HG1 VAL A 699     -29.571  11.914 -31.241  1.00  0.400          H  
ATOM  11187 3HG1 VAL A 699     -27.823  11.617 -31.278  1.00  0.400          H  
ATOM  11188 1HG2 VAL A 699     -27.353  12.554 -34.113  1.00  0.400          H  
ATOM  11189 2HG2 VAL A 699     -26.679  11.080 -33.402  1.00  0.400          H  
ATOM  11190 3HG2 VAL A 699     -27.589  10.991 -34.902  1.00  0.400          H  
ATOM  11191  N   PHE A 700     -31.397   9.800 -32.303  1.00  0.270          N  
ATOM  11192  CA  PHE A 700     -32.446   9.622 -31.328  1.00  0.290          C  
ATOM  11193  C   PHE A 700     -32.639   8.165 -30.937  1.00  0.260          C  
ATOM  11194  O   PHE A 700     -32.866   7.899 -29.754  1.00  0.260          O  
ATOM  11195  CB  PHE A 700     -33.726  10.307 -31.785  1.00  0.400          C  
ATOM  11196  CG  PHE A 700     -33.688  11.870 -31.655  1.00  0.400          C  
ATOM  11197  CD1 PHE A 700     -32.878  12.564 -30.696  1.00  0.400          C  
ATOM  11198  CD2 PHE A 700     -34.475  12.645 -32.488  1.00  0.400          C  
ATOM  11199  CE1 PHE A 700     -32.885  13.919 -30.613  1.00  0.400          C  
ATOM  11200  CE2 PHE A 700     -34.471  14.026 -32.380  1.00  0.400          C  
ATOM  11201  CZ  PHE A 700     -33.670  14.644 -31.437  1.00  0.400          C  
ATOM  11202  H   PHE A 700     -31.618  10.115 -33.254  1.00  0.320          H  
ATOM  11203  HA  PHE A 700     -32.129  10.095 -30.414  1.00  0.350          H  
ATOM  11204 1HB  PHE A 700     -33.902  10.057 -32.839  1.00  0.480          H  
ATOM  11205 2HB  PHE A 700     -34.572   9.929 -31.211  1.00  0.480          H  
ATOM  11206  HD1 PHE A 700     -32.247  12.052 -30.013  1.00  0.480          H  
ATOM  11207  HD2 PHE A 700     -35.105  12.151 -33.228  1.00  0.480          H  
ATOM  11208  HE1 PHE A 700     -32.259  14.426 -29.876  1.00  0.480          H  
ATOM  11209  HE2 PHE A 700     -35.098  14.626 -33.032  1.00  0.480          H  
ATOM  11210  HZ  PHE A 700     -33.661  15.706 -31.342  1.00  0.480          H  
ATOM  11211  N   ARG A 701     -32.537   7.214 -31.882  1.00  0.260          N  
ATOM  11212  CA  ARG A 701     -32.666   5.815 -31.500  1.00  0.250          C  
ATOM  11213  C   ARG A 701     -31.552   5.446 -30.534  1.00  0.220          C  
ATOM  11214  O   ARG A 701     -31.803   4.745 -29.557  1.00  0.220          O  
ATOM  11215  CB  ARG A 701     -32.619   4.872 -32.693  1.00  0.350          C  
ATOM  11216  CG  ARG A 701     -33.848   4.873 -33.596  1.00  0.350          C  
ATOM  11217  CD  ARG A 701     -33.667   3.950 -34.744  1.00  0.350          C  
ATOM  11218  NE  ARG A 701     -34.813   3.961 -35.651  1.00  0.350          N  
ATOM  11219  CZ  ARG A 701     -34.952   3.157 -36.736  1.00  0.350          C  
ATOM  11220  NH1 ARG A 701     -34.023   2.262 -37.026  1.00  0.350          N  
ATOM  11221  NH2 ARG A 701     -36.022   3.265 -37.514  1.00  0.350          N  
ATOM  11222  H   ARG A 701     -32.386   7.455 -32.862  1.00  0.310          H  
ATOM  11223  HA  ARG A 701     -33.625   5.680 -30.996  1.00  0.300          H  
ATOM  11224 1HB  ARG A 701     -31.765   5.143 -33.317  1.00  0.420          H  
ATOM  11225 2HB  ARG A 701     -32.460   3.854 -32.345  1.00  0.420          H  
ATOM  11226 1HG  ARG A 701     -34.710   4.533 -33.025  1.00  0.420          H  
ATOM  11227 2HG  ARG A 701     -34.050   5.870 -33.974  1.00  0.420          H  
ATOM  11228 1HD  ARG A 701     -32.783   4.262 -35.306  1.00  0.420          H  
ATOM  11229 2HD  ARG A 701     -33.529   2.939 -34.371  1.00  0.420          H  
ATOM  11230  HE  ARG A 701     -35.545   4.674 -35.478  1.00  0.420          H  
ATOM  11231 1HH1 ARG A 701     -33.207   2.169 -36.443  1.00  0.420          H  
ATOM  11232 2HH1 ARG A 701     -34.129   1.665 -37.836  1.00  0.420          H  
ATOM  11233 1HH2 ARG A 701     -36.747   3.944 -37.300  1.00  0.420          H  
ATOM  11234 2HH2 ARG A 701     -36.123   2.669 -38.321  1.00  0.420          H  
ATOM  11235  N   PHE A 702     -30.325   5.932 -30.776  1.00  0.220          N  
ATOM  11236  CA  PHE A 702     -29.213   5.659 -29.883  1.00  0.210          C  
ATOM  11237  C   PHE A 702     -29.550   6.090 -28.487  1.00  0.210          C  
ATOM  11238  O   PHE A 702     -29.346   5.342 -27.533  1.00  0.230          O  
ATOM  11239  CB  PHE A 702     -27.956   6.417 -30.284  1.00  0.300          C  
ATOM  11240  CG  PHE A 702     -26.841   6.234 -29.303  1.00  0.300          C  
ATOM  11241  CD1 PHE A 702     -26.063   5.159 -29.390  1.00  0.300          C  
ATOM  11242  CD2 PHE A 702     -26.602   7.135 -28.280  1.00  0.300          C  
ATOM  11243  CE1 PHE A 702     -25.048   4.929 -28.517  1.00  0.300          C  
ATOM  11244  CE2 PHE A 702     -25.592   6.915 -27.383  1.00  0.300          C  
ATOM  11245  CZ  PHE A 702     -24.811   5.804 -27.502  1.00  0.300          C  
ATOM  11246  H   PHE A 702     -30.138   6.478 -31.622  1.00  0.260          H  
ATOM  11247  HA  PHE A 702     -29.016   4.588 -29.881  1.00  0.250          H  
ATOM  11248 1HB  PHE A 702     -27.631   6.077 -31.259  1.00  0.360          H  
ATOM  11249 2HB  PHE A 702     -28.170   7.473 -30.367  1.00  0.360          H  
ATOM  11250  HD1 PHE A 702     -26.270   4.481 -30.174  1.00  0.360          H  
ATOM  11251  HD2 PHE A 702     -27.228   8.016 -28.182  1.00  0.360          H  
ATOM  11252  HE1 PHE A 702     -24.430   4.037 -28.621  1.00  0.360          H  
ATOM  11253  HE2 PHE A 702     -25.413   7.623 -26.581  1.00  0.360          H  
ATOM  11254  HZ  PHE A 702     -24.006   5.613 -26.801  1.00  0.360          H  
ATOM  11255  N   ILE A 703     -30.029   7.323 -28.351  1.00  0.210          N  
ATOM  11256  CA  ILE A 703     -30.320   7.857 -27.044  1.00  0.210          C  
ATOM  11257  C   ILE A 703     -31.430   7.054 -26.372  1.00  0.220          C  
ATOM  11258  O   ILE A 703     -31.295   6.708 -25.195  1.00  0.220          O  
ATOM  11259  CB  ILE A 703     -30.686   9.346 -27.122  1.00  0.290          C  
ATOM  11260  CG1 ILE A 703     -29.441  10.150 -27.599  1.00  0.290          C  
ATOM  11261  CG2 ILE A 703     -31.089   9.810 -25.697  1.00  0.290          C  
ATOM  11262  CD1 ILE A 703     -29.720  11.577 -28.040  1.00  0.290          C  
ATOM  11263  H   ILE A 703     -30.152   7.907 -29.186  1.00  0.250          H  
ATOM  11264  HA  ILE A 703     -29.421   7.765 -26.435  1.00  0.250          H  
ATOM  11265  HB  ILE A 703     -31.502   9.504 -27.834  1.00  0.350          H  
ATOM  11266 1HG1 ILE A 703     -28.717  10.170 -26.791  1.00  0.350          H  
ATOM  11267 2HG1 ILE A 703     -28.996   9.630 -28.440  1.00  0.350          H  
ATOM  11268 1HG2 ILE A 703     -31.334  10.852 -25.698  1.00  0.350          H  
ATOM  11269 2HG2 ILE A 703     -31.940   9.258 -25.348  1.00  0.350          H  
ATOM  11270 3HG2 ILE A 703     -30.260   9.638 -25.011  1.00  0.350          H  
ATOM  11271 1HD1 ILE A 703     -28.791  12.044 -28.360  1.00  0.350          H  
ATOM  11272 2HD1 ILE A 703     -30.413  11.558 -28.866  1.00  0.350          H  
ATOM  11273 3HD1 ILE A 703     -30.135  12.141 -27.248  1.00  0.350          H  
ATOM  11274  N   GLU A 704     -32.529   6.759 -27.082  1.00  0.220          N  
ATOM  11275  CA  GLU A 704     -33.616   6.000 -26.461  1.00  0.240          C  
ATOM  11276  C   GLU A 704     -33.141   4.625 -26.001  1.00  0.230          C  
ATOM  11277  O   GLU A 704     -33.472   4.184 -24.893  1.00  0.230          O  
ATOM  11278  CB  GLU A 704     -34.758   5.792 -27.453  1.00  0.330          C  
ATOM  11279  CG  GLU A 704     -35.546   7.025 -27.810  1.00  0.330          C  
ATOM  11280  CD  GLU A 704     -36.546   6.756 -28.886  1.00  0.330          C  
ATOM  11281  OE1 GLU A 704     -36.587   5.651 -29.355  1.00  0.330          O  
ATOM  11282  OE2 GLU A 704     -37.268   7.661 -29.253  1.00  0.330          O  
ATOM  11283  H   GLU A 704     -32.612   7.072 -28.056  1.00  0.260          H  
ATOM  11284  HA  GLU A 704     -33.979   6.555 -25.596  1.00  0.290          H  
ATOM  11285 1HB  GLU A 704     -34.346   5.389 -28.382  1.00  0.390          H  
ATOM  11286 2HB  GLU A 704     -35.452   5.052 -27.056  1.00  0.390          H  
ATOM  11287 1HG  GLU A 704     -36.082   7.346 -26.923  1.00  0.390          H  
ATOM  11288 2HG  GLU A 704     -34.872   7.824 -28.113  1.00  0.390          H  
ATOM  11289  N   VAL A 705     -32.332   3.959 -26.831  1.00  0.240          N  
ATOM  11290  CA  VAL A 705     -31.830   2.646 -26.488  1.00  0.230          C  
ATOM  11291  C   VAL A 705     -30.864   2.731 -25.331  1.00  0.210          C  
ATOM  11292  O   VAL A 705     -30.964   1.927 -24.405  1.00  0.200          O  
ATOM  11293  CB  VAL A 705     -31.164   1.957 -27.678  1.00  0.330          C  
ATOM  11294  CG1 VAL A 705     -30.502   0.657 -27.211  1.00  0.330          C  
ATOM  11295  CG2 VAL A 705     -32.212   1.659 -28.737  1.00  0.330          C  
ATOM  11296  H   VAL A 705     -32.096   4.366 -27.742  1.00  0.290          H  
ATOM  11297  HA  VAL A 705     -32.675   2.032 -26.182  1.00  0.280          H  
ATOM  11298  HB  VAL A 705     -30.397   2.616 -28.092  1.00  0.390          H  
ATOM  11299 1HG1 VAL A 705     -30.030   0.184 -28.051  1.00  0.390          H  
ATOM  11300 2HG1 VAL A 705     -29.750   0.859 -26.459  1.00  0.390          H  
ATOM  11301 3HG1 VAL A 705     -31.248  -0.002 -26.796  1.00  0.390          H  
ATOM  11302 1HG2 VAL A 705     -31.742   1.177 -29.589  1.00  0.390          H  
ATOM  11303 2HG2 VAL A 705     -32.964   1.014 -28.323  1.00  0.390          H  
ATOM  11304 3HG2 VAL A 705     -32.684   2.575 -29.063  1.00  0.390          H  
ATOM  11305  N   GLN A 706     -29.925   3.692 -25.363  1.00  0.210          N  
ATOM  11306  CA  GLN A 706     -28.974   3.818 -24.273  1.00  0.180          C  
ATOM  11307  C   GLN A 706     -29.685   4.042 -22.976  1.00  0.180          C  
ATOM  11308  O   GLN A 706     -29.296   3.466 -21.958  1.00  0.190          O  
ATOM  11309  CB  GLN A 706     -28.030   5.032 -24.437  1.00  0.260          C  
ATOM  11310  CG  GLN A 706     -27.019   5.236 -23.239  1.00  0.260          C  
ATOM  11311  CD  GLN A 706     -25.991   4.166 -23.117  1.00  0.260          C  
ATOM  11312  OE1 GLN A 706     -24.865   4.322 -23.603  1.00  0.260          O  
ATOM  11313  NE2 GLN A 706     -26.366   3.065 -22.515  1.00  0.260          N  
ATOM  11314  H   GLN A 706     -29.866   4.329 -26.156  1.00  0.250          H  
ATOM  11315  HA  GLN A 706     -28.402   2.894 -24.219  1.00  0.220          H  
ATOM  11316 1HB  GLN A 706     -27.457   4.946 -25.349  1.00  0.320          H  
ATOM  11317 2HB  GLN A 706     -28.630   5.939 -24.527  1.00  0.320          H  
ATOM  11318 1HG  GLN A 706     -26.497   6.167 -23.409  1.00  0.320          H  
ATOM  11319 2HG  GLN A 706     -27.557   5.301 -22.293  1.00  0.320          H  
ATOM  11320 1HE2 GLN A 706     -25.733   2.279 -22.469  1.00  0.320          H  
ATOM  11321 2HE2 GLN A 706     -27.315   2.978 -22.158  1.00  0.320          H  
ATOM  11322  N   THR A 707     -30.716   4.883 -23.005  1.00  0.180          N  
ATOM  11323  CA  THR A 707     -31.440   5.244 -21.812  1.00  0.170          C  
ATOM  11324  C   THR A 707     -32.071   3.976 -21.231  1.00  0.170          C  
ATOM  11325  O   THR A 707     -31.955   3.713 -20.032  1.00  0.160          O  
ATOM  11326  CB  THR A 707     -32.512   6.313 -22.158  1.00  0.240          C  
ATOM  11327  OG1 THR A 707     -31.883   7.459 -22.736  1.00  0.240          O  
ATOM  11328  CG2 THR A 707     -33.177   6.782 -20.916  1.00  0.240          C  
ATOM  11329  H   THR A 707     -30.974   5.333 -23.885  1.00  0.220          H  
ATOM  11330  HA  THR A 707     -30.744   5.655 -21.082  1.00  0.200          H  
ATOM  11331  HB  THR A 707     -33.246   5.897 -22.850  1.00  0.290          H  
ATOM  11332  HG1 THR A 707     -31.520   7.206 -23.606  1.00  0.290          H  
ATOM  11333 1HG2 THR A 707     -33.920   7.544 -21.151  1.00  0.290          H  
ATOM  11334 2HG2 THR A 707     -33.640   5.959 -20.443  1.00  0.290          H  
ATOM  11335 3HG2 THR A 707     -32.429   7.201 -20.262  1.00  0.290          H  
ATOM  11336  N   LEU A 708     -32.722   3.176 -22.081  1.00  0.180          N  
ATOM  11337  CA  LEU A 708     -33.346   1.938 -21.631  1.00  0.180          C  
ATOM  11338  C   LEU A 708     -32.358   0.859 -21.172  1.00  0.160          C  
ATOM  11339  O   LEU A 708     -32.645   0.133 -20.218  1.00  0.150          O  
ATOM  11340  CB  LEU A 708     -34.228   1.384 -22.747  1.00  0.250          C  
ATOM  11341  CG  LEU A 708     -35.509   2.192 -23.075  1.00  0.250          C  
ATOM  11342  CD1 LEU A 708     -36.153   1.673 -24.366  1.00  0.250          C  
ATOM  11343  CD2 LEU A 708     -36.506   2.048 -21.952  1.00  0.250          C  
ATOM  11344  H   LEU A 708     -32.815   3.459 -23.064  1.00  0.220          H  
ATOM  11345  HA  LEU A 708     -33.960   2.179 -20.772  1.00  0.220          H  
ATOM  11346 1HB  LEU A 708     -33.623   1.336 -23.650  1.00  0.300          H  
ATOM  11347 2HB  LEU A 708     -34.526   0.386 -22.468  1.00  0.300          H  
ATOM  11348  HG  LEU A 708     -35.247   3.238 -23.204  1.00  0.300          H  
ATOM  11349 1HD1 LEU A 708     -37.047   2.251 -24.580  1.00  0.300          H  
ATOM  11350 2HD1 LEU A 708     -35.451   1.785 -25.190  1.00  0.300          H  
ATOM  11351 3HD1 LEU A 708     -36.425   0.620 -24.251  1.00  0.300          H  
ATOM  11352 1HD2 LEU A 708     -37.373   2.624 -22.202  1.00  0.300          H  
ATOM  11353 2HD2 LEU A 708     -36.783   0.994 -21.835  1.00  0.300          H  
ATOM  11354 3HD2 LEU A 708     -36.110   2.406 -21.029  1.00  0.300          H  
ATOM  11355  N   LEU A 709     -31.207   0.724 -21.848  1.00  0.160          N  
ATOM  11356  CA  LEU A 709     -30.231  -0.293 -21.455  1.00  0.150          C  
ATOM  11357  C   LEU A 709     -29.536   0.115 -20.157  1.00  0.140          C  
ATOM  11358  O   LEU A 709     -29.135  -0.733 -19.364  1.00  0.130          O  
ATOM  11359  CB  LEU A 709     -29.157  -0.520 -22.543  1.00  0.210          C  
ATOM  11360  CG  LEU A 709     -29.592  -1.146 -23.927  1.00  0.210          C  
ATOM  11361  CD1 LEU A 709     -28.343  -1.178 -24.853  1.00  0.210          C  
ATOM  11362  CD2 LEU A 709     -30.203  -2.555 -23.757  1.00  0.210          C  
ATOM  11363  H   LEU A 709     -31.034   1.307 -22.670  1.00  0.190          H  
ATOM  11364  HA  LEU A 709     -30.758  -1.223 -21.270  1.00  0.180          H  
ATOM  11365 1HB  LEU A 709     -28.716   0.456 -22.770  1.00  0.260          H  
ATOM  11366 2HB  LEU A 709     -28.375  -1.145 -22.123  1.00  0.260          H  
ATOM  11367  HG  LEU A 709     -30.330  -0.502 -24.385  1.00  0.260          H  
ATOM  11368 1HD1 LEU A 709     -28.613  -1.568 -25.828  1.00  0.260          H  
ATOM  11369 2HD1 LEU A 709     -27.949  -0.165 -24.970  1.00  0.260          H  
ATOM  11370 3HD1 LEU A 709     -27.573  -1.814 -24.413  1.00  0.260          H  
ATOM  11371 1HD2 LEU A 709     -30.489  -2.943 -24.733  1.00  0.260          H  
ATOM  11372 2HD2 LEU A 709     -29.481  -3.223 -23.308  1.00  0.260          H  
ATOM  11373 3HD2 LEU A 709     -31.086  -2.507 -23.127  1.00  0.260          H  
ATOM  11374  N   LEU A 710     -29.389   1.422 -19.933  1.00  0.140          N  
ATOM  11375  CA  LEU A 710     -28.732   1.980 -18.761  1.00  0.140          C  
ATOM  11376  C   LEU A 710     -29.657   2.147 -17.546  1.00  0.140          C  
ATOM  11377  O   LEU A 710     -29.169   2.136 -16.410  1.00  0.150          O  
ATOM  11378  CB  LEU A 710     -28.113   3.327 -19.154  1.00  0.200          C  
ATOM  11379  CG  LEU A 710     -27.232   4.080 -18.144  1.00  0.200          C  
ATOM  11380  CD1 LEU A 710     -25.997   3.250 -17.722  1.00  0.200          C  
ATOM  11381  CD2 LEU A 710     -26.823   5.403 -18.794  1.00  0.200          C  
ATOM  11382  H   LEU A 710     -29.681   2.082 -20.656  1.00  0.170          H  
ATOM  11383  HA  LEU A 710     -27.935   1.295 -18.486  1.00  0.170          H  
ATOM  11384 1HB  LEU A 710     -27.515   3.167 -20.034  1.00  0.240          H  
ATOM  11385 2HB  LEU A 710     -28.934   3.994 -19.431  1.00  0.240          H  
ATOM  11386  HG  LEU A 710     -27.799   4.278 -17.275  1.00  0.240          H  
ATOM  11387 1HD1 LEU A 710     -25.397   3.823 -17.017  1.00  0.240          H  
ATOM  11388 2HD1 LEU A 710     -26.308   2.323 -17.250  1.00  0.240          H  
ATOM  11389 3HD1 LEU A 710     -25.407   3.028 -18.594  1.00  0.240          H  
ATOM  11390 1HD2 LEU A 710     -26.221   5.982 -18.101  1.00  0.240          H  
ATOM  11391 2HD2 LEU A 710     -26.251   5.210 -19.696  1.00  0.240          H  
ATOM  11392 3HD2 LEU A 710     -27.719   5.963 -19.052  1.00  0.240          H  
ATOM  11393  N   ALA A 711     -30.981   2.234 -17.761  1.00  0.140          N  
ATOM  11394  CA  ALA A 711     -31.955   2.484 -16.694  1.00  0.140          C  
ATOM  11395  C   ALA A 711     -31.902   1.492 -15.527  1.00  0.140          C  
ATOM  11396  O   ALA A 711     -32.260   1.892 -14.426  1.00  0.150          O  
ATOM  11397  CB  ALA A 711     -33.362   2.542 -17.274  1.00  0.200          C  
ATOM  11398  H   ALA A 711     -31.326   2.270 -18.725  1.00  0.170          H  
ATOM  11399  HA  ALA A 711     -31.732   3.456 -16.272  1.00  0.170          H  
ATOM  11400 1HB  ALA A 711     -34.068   2.801 -16.487  1.00  0.240          H  
ATOM  11401 2HB  ALA A 711     -33.390   3.300 -18.045  1.00  0.240          H  
ATOM  11402 3HB  ALA A 711     -33.647   1.598 -17.711  1.00  0.240          H  
ATOM  11403  N   PRO A 712     -31.592   0.188 -15.684  1.00  0.130          N  
ATOM  11404  CA  PRO A 712     -31.432  -0.745 -14.582  1.00  0.140          C  
ATOM  11405  C   PRO A 712     -30.299  -0.338 -13.619  1.00  0.140          C  
ATOM  11406  O   PRO A 712     -30.265  -0.805 -12.478  1.00  0.150          O  
ATOM  11407  CB  PRO A 712     -31.132  -2.064 -15.296  1.00  0.210          C  
ATOM  11408  CG  PRO A 712     -31.741  -1.893 -16.669  1.00  0.210          C  
ATOM  11409  CD  PRO A 712     -31.520  -0.465 -17.006  1.00  0.210          C  
ATOM  11410  HA  PRO A 712     -32.384  -0.814 -14.037  1.00  0.170          H  
ATOM  11411 1HB  PRO A 712     -30.038  -2.219 -15.338  1.00  0.250          H  
ATOM  11412 2HB  PRO A 712     -31.554  -2.908 -14.733  1.00  0.250          H  
ATOM  11413 1HG  PRO A 712     -31.239  -2.536 -17.381  1.00  0.250          H  
ATOM  11414 2HG  PRO A 712     -32.802  -2.176 -16.674  1.00  0.250          H  
ATOM  11415 1HD  PRO A 712     -30.525  -0.396 -17.417  1.00  0.250          H  
ATOM  11416 2HD  PRO A 712     -32.285  -0.132 -17.700  1.00  0.250          H  
ATOM  11417  N   PHE A 713     -29.370   0.513 -14.074  1.00  0.130          N  
ATOM  11418  CA  PHE A 713     -28.245   0.926 -13.252  1.00  0.130          C  
ATOM  11419  C   PHE A 713     -28.365   2.367 -12.808  1.00  0.120          C  
ATOM  11420  O   PHE A 713     -28.147   2.676 -11.637  1.00  0.130          O  
ATOM  11421  CB  PHE A 713     -26.945   0.777 -14.029  1.00  0.180          C  
ATOM  11422  CG  PHE A 713     -26.625  -0.614 -14.397  1.00  0.180          C  
ATOM  11423  CD1 PHE A 713     -26.629  -1.025 -15.714  1.00  0.180          C  
ATOM  11424  CD2 PHE A 713     -26.324  -1.528 -13.430  1.00  0.180          C  
ATOM  11425  CE1 PHE A 713     -26.292  -2.318 -16.038  1.00  0.180          C  
ATOM  11426  CE2 PHE A 713     -26.014  -2.815 -13.756  1.00  0.180          C  
ATOM  11427  CZ  PHE A 713     -25.983  -3.206 -15.066  1.00  0.180          C  
ATOM  11428  H   PHE A 713     -29.427   0.899 -15.014  1.00  0.160          H  
ATOM  11429  HA  PHE A 713     -28.211   0.296 -12.365  1.00  0.160          H  
ATOM  11430 1HB  PHE A 713     -27.007   1.362 -14.946  1.00  0.220          H  
ATOM  11431 2HB  PHE A 713     -26.118   1.176 -13.441  1.00  0.220          H  
ATOM  11432  HD1 PHE A 713     -26.880  -0.314 -16.504  1.00  0.220          H  
ATOM  11433  HD2 PHE A 713     -26.330  -1.219 -12.382  1.00  0.220          H  
ATOM  11434  HE1 PHE A 713     -26.271  -2.629 -17.084  1.00  0.220          H  
ATOM  11435  HE2 PHE A 713     -25.782  -3.516 -12.966  1.00  0.220          H  
ATOM  11436  HZ  PHE A 713     -25.715  -4.219 -15.335  1.00  0.220          H  
ATOM  11437  N   CYS A 714     -28.740   3.238 -13.740  1.00  0.130          N  
ATOM  11438  CA  CYS A 714     -28.855   4.678 -13.523  1.00  0.140          C  
ATOM  11439  C   CYS A 714     -30.282   5.209 -13.744  1.00  0.160          C  
ATOM  11440  O   CYS A 714     -30.447   6.136 -14.551  1.00  0.170          O  
ATOM  11441  CB  CYS A 714     -27.916   5.432 -14.454  1.00  0.190          C  
ATOM  11442  SG  CYS A 714     -26.191   4.988 -14.253  1.00  0.190          S  
ATOM  11443  H   CYS A 714     -28.943   2.876 -14.672  1.00  0.160          H  
ATOM  11444  HA  CYS A 714     -28.548   4.887 -12.502  1.00  0.170          H  
ATOM  11445 1HB  CYS A 714     -28.209   5.267 -15.460  1.00  0.230          H  
ATOM  11446 2HB  CYS A 714     -28.008   6.502 -14.268  1.00  0.230          H  
ATOM  11447  HG  CYS A 714     -26.354   3.709 -14.557  1.00  0.230          H  
ATOM  11448  N   PRO A 715     -31.324   4.666 -13.069  1.00  0.160          N  
ATOM  11449  CA  PRO A 715     -32.722   4.994 -13.259  1.00  0.180          C  
ATOM  11450  C   PRO A 715     -33.090   6.449 -12.993  1.00  0.190          C  
ATOM  11451  O   PRO A 715     -34.091   6.917 -13.538  1.00  0.200          O  
ATOM  11452  CB  PRO A 715     -33.423   4.110 -12.218  1.00  0.270          C  
ATOM  11453  CG  PRO A 715     -32.373   3.827 -11.178  1.00  0.270          C  
ATOM  11454  CD  PRO A 715     -31.095   3.740 -11.944  1.00  0.270          C  
ATOM  11455  HA  PRO A 715     -33.024   4.688 -14.268  1.00  0.220          H  
ATOM  11456 1HB  PRO A 715     -34.290   4.640 -11.801  1.00  0.320          H  
ATOM  11457 2HB  PRO A 715     -33.798   3.196 -12.704  1.00  0.320          H  
ATOM  11458 1HG  PRO A 715     -32.358   4.624 -10.415  1.00  0.320          H  
ATOM  11459 2HG  PRO A 715     -32.604   2.891 -10.648  1.00  0.320          H  
ATOM  11460 1HD  PRO A 715     -30.262   4.071 -11.301  1.00  0.320          H  
ATOM  11461 2HD  PRO A 715     -30.989   2.709 -12.301  1.00  0.320          H  
ATOM  11462  N   HIS A 716     -32.301   7.201 -12.204  1.00  0.190          N  
ATOM  11463  CA  HIS A 716     -32.720   8.577 -11.943  1.00  0.200          C  
ATOM  11464  C   HIS A 716     -32.447   9.430 -13.175  1.00  0.220          C  
ATOM  11465  O   HIS A 716     -33.350  10.106 -13.697  1.00  0.230          O  
ATOM  11466  CB  HIS A 716     -31.982   9.137 -10.725  1.00  0.280          C  
ATOM  11467  CG  HIS A 716     -32.333   8.443  -9.437  1.00  0.280          C  
ATOM  11468  ND1 HIS A 716     -33.513   8.665  -8.755  1.00  0.280          N  
ATOM  11469  CD2 HIS A 716     -31.662   7.506  -8.731  1.00  0.280          C  
ATOM  11470  CE1 HIS A 716     -33.536   7.904  -7.671  1.00  0.280          C  
ATOM  11471  NE2 HIS A 716     -32.428   7.194  -7.640  1.00  0.280          N  
ATOM  11472  H   HIS A 716     -31.435   6.861 -11.743  1.00  0.230          H  
ATOM  11473  HA  HIS A 716     -33.789   8.607 -11.739  1.00  0.240          H  
ATOM  11474 1HB  HIS A 716     -30.916   9.056 -10.873  1.00  0.330          H  
ATOM  11475 2HB  HIS A 716     -32.214  10.193 -10.618  1.00  0.330          H  
ATOM  11476  HD2 HIS A 716     -30.691   7.076  -8.986  1.00  0.330          H  
ATOM  11477  HE1 HIS A 716     -34.336   7.862  -6.931  1.00  0.330          H  
ATOM  11478  HE2 HIS A 716     -32.176   6.514  -6.924  1.00  0.330          H  
ATOM  11479  N   LEU A 717     -31.216   9.369 -13.682  1.00  0.220          N  
ATOM  11480  CA  LEU A 717     -30.908  10.109 -14.891  1.00  0.230          C  
ATOM  11481  C   LEU A 717     -31.662   9.551 -16.077  1.00  0.220          C  
ATOM  11482  O   LEU A 717     -31.994  10.305 -16.989  1.00  0.240          O  
ATOM  11483  CB  LEU A 717     -29.416  10.123 -15.219  1.00  0.320          C  
ATOM  11484  CG  LEU A 717     -28.491  10.928 -14.278  1.00  0.320          C  
ATOM  11485  CD1 LEU A 717     -27.064  10.681 -14.727  1.00  0.320          C  
ATOM  11486  CD2 LEU A 717     -28.850  12.439 -14.290  1.00  0.320          C  
ATOM  11487  H   LEU A 717     -30.482   8.833 -13.201  1.00  0.260          H  
ATOM  11488  HA  LEU A 717     -31.244  11.127 -14.751  1.00  0.280          H  
ATOM  11489 1HB  LEU A 717     -29.067   9.087 -15.202  1.00  0.380          H  
ATOM  11490 2HB  LEU A 717     -29.289  10.510 -16.229  1.00  0.380          H  
ATOM  11491  HG  LEU A 717     -28.587  10.557 -13.263  1.00  0.380          H  
ATOM  11492 1HD1 LEU A 717     -26.376  11.209 -14.069  1.00  0.380          H  
ATOM  11493 2HD1 LEU A 717     -26.865   9.611 -14.680  1.00  0.380          H  
ATOM  11494 3HD1 LEU A 717     -26.931  11.032 -15.747  1.00  0.380          H  
ATOM  11495 1HD2 LEU A 717     -28.168  12.969 -13.625  1.00  0.380          H  
ATOM  11496 2HD2 LEU A 717     -28.763  12.837 -15.281  1.00  0.380          H  
ATOM  11497 3HD2 LEU A 717     -29.862  12.594 -13.939  1.00  0.380          H  
ATOM  11498  N   CYS A 718     -31.908   8.242 -16.113  1.00  0.210          N  
ATOM  11499  CA  CYS A 718     -32.613   7.710 -17.257  1.00  0.210          C  
ATOM  11500  C   CYS A 718     -34.049   8.232 -17.316  1.00  0.240          C  
ATOM  11501  O   CYS A 718     -34.520   8.551 -18.408  1.00  0.260          O  
ATOM  11502  CB  CYS A 718     -32.514   6.213 -17.279  1.00  0.290          C  
ATOM  11503  SG  CYS A 718     -30.827   5.713 -17.632  1.00  0.290          S  
ATOM  11504  H   CYS A 718     -31.593   7.624 -15.357  1.00  0.250          H  
ATOM  11505  HA  CYS A 718     -32.098   8.062 -18.147  1.00  0.250          H  
ATOM  11506 1HB  CYS A 718     -32.815   5.800 -16.325  1.00  0.350          H  
ATOM  11507 2HB  CYS A 718     -33.151   5.810 -18.046  1.00  0.350          H  
ATOM  11508  HG  CYS A 718     -30.370   6.005 -16.385  1.00  0.350          H  
ATOM  11509  N   GLU A 719     -34.720   8.386 -16.160  1.00  0.240          N  
ATOM  11510  CA  GLU A 719     -36.070   8.953 -16.137  1.00  0.270          C  
ATOM  11511  C   GLU A 719     -36.012  10.413 -16.604  1.00  0.280          C  
ATOM  11512  O   GLU A 719     -36.890  10.874 -17.350  1.00  0.300          O  
ATOM  11513  CB  GLU A 719     -36.654   8.849 -14.721  1.00  0.370          C  
ATOM  11514  CG  GLU A 719     -38.093   9.398 -14.484  1.00  0.370          C  
ATOM  11515  CD  GLU A 719     -39.181   8.683 -15.235  1.00  0.370          C  
ATOM  11516  OE1 GLU A 719     -38.879   7.935 -16.124  1.00  0.370          O  
ATOM  11517  OE2 GLU A 719     -40.315   8.822 -14.865  1.00  0.370          O  
ATOM  11518  H   GLU A 719     -34.320   8.040 -15.280  1.00  0.290          H  
ATOM  11519  HA  GLU A 719     -36.690   8.390 -16.829  1.00  0.320          H  
ATOM  11520 1HB  GLU A 719     -36.657   7.799 -14.422  1.00  0.440          H  
ATOM  11521 2HB  GLU A 719     -35.989   9.368 -14.029  1.00  0.440          H  
ATOM  11522 1HG  GLU A 719     -38.308   9.331 -13.419  1.00  0.440          H  
ATOM  11523 2HG  GLU A 719     -38.110  10.454 -14.757  1.00  0.440          H  
ATOM  11524  N   HIS A 720     -34.953  11.134 -16.194  1.00  0.280          N  
ATOM  11525  CA  HIS A 720     -34.740  12.515 -16.618  1.00  0.300          C  
ATOM  11526  C   HIS A 720     -34.645  12.603 -18.139  1.00  0.310          C  
ATOM  11527  O   HIS A 720     -35.335  13.422 -18.757  1.00  0.380          O  
ATOM  11528  CB  HIS A 720     -33.463  13.087 -15.987  1.00  0.410          C  
ATOM  11529  CG  HIS A 720     -33.069  14.433 -16.479  1.00  0.410          C  
ATOM  11530  ND1 HIS A 720     -33.729  15.586 -16.128  1.00  0.410          N  
ATOM  11531  CD2 HIS A 720     -32.060  14.805 -17.302  1.00  0.410          C  
ATOM  11532  CE1 HIS A 720     -33.145  16.616 -16.719  1.00  0.410          C  
ATOM  11533  NE2 HIS A 720     -32.128  16.168 -17.436  1.00  0.410          N  
ATOM  11534  H   HIS A 720     -34.299  10.708 -15.526  1.00  0.340          H  
ATOM  11535  HA  HIS A 720     -35.581  13.127 -16.300  1.00  0.360          H  
ATOM  11536 1HB  HIS A 720     -33.580  13.129 -14.904  1.00  0.490          H  
ATOM  11537 2HB  HIS A 720     -32.643  12.439 -16.187  1.00  0.490          H  
ATOM  11538  HD1 HIS A 720     -34.609  15.642 -15.658  1.00  0.490          H  
ATOM  11539  HD2 HIS A 720     -31.286  14.238 -17.818  1.00  0.490          H  
ATOM  11540  HE1 HIS A 720     -33.522  17.627 -16.567  1.00  0.490          H  
ATOM  11541  N   ILE A 721     -33.797  11.763 -18.738  1.00  0.250          N  
ATOM  11542  CA  ILE A 721     -33.628  11.751 -20.183  1.00  0.260          C  
ATOM  11543  C   ILE A 721     -34.909  11.345 -20.888  1.00  0.310          C  
ATOM  11544  O   ILE A 721     -35.294  11.950 -21.886  1.00  0.360          O  
ATOM  11545  CB  ILE A 721     -32.456  10.844 -20.621  1.00  0.360          C  
ATOM  11546  CG1 ILE A 721     -31.087  11.417 -20.107  1.00  0.360          C  
ATOM  11547  CG2 ILE A 721     -32.454  10.647 -22.152  1.00  0.360          C  
ATOM  11548  CD1 ILE A 721     -30.703  12.777 -20.595  1.00  0.360          C  
ATOM  11549  H   ILE A 721     -33.246  11.129 -18.152  1.00  0.300          H  
ATOM  11550  HA  ILE A 721     -33.407  12.758 -20.497  1.00  0.310          H  
ATOM  11551  HB  ILE A 721     -32.569   9.867 -20.143  1.00  0.430          H  
ATOM  11552 1HG1 ILE A 721     -31.101  11.441 -19.021  1.00  0.430          H  
ATOM  11553 2HG1 ILE A 721     -30.312  10.756 -20.427  1.00  0.430          H  
ATOM  11554 1HG2 ILE A 721     -31.627   9.995 -22.427  1.00  0.430          H  
ATOM  11555 2HG2 ILE A 721     -33.384  10.187 -22.480  1.00  0.430          H  
ATOM  11556 3HG2 ILE A 721     -32.349  11.583 -22.641  1.00  0.430          H  
ATOM  11557 1HD1 ILE A 721     -29.761  13.023 -20.197  1.00  0.430          H  
ATOM  11558 2HD1 ILE A 721     -30.639  12.775 -21.659  1.00  0.430          H  
ATOM  11559 3HD1 ILE A 721     -31.415  13.522 -20.275  1.00  0.430          H  
ATOM  11560  N   TRP A 722     -35.583  10.336 -20.380  1.00  0.330          N  
ATOM  11561  CA  TRP A 722     -36.820   9.882 -20.968  1.00  0.440          C  
ATOM  11562  C   TRP A 722     -37.791  11.090 -21.095  1.00  0.490          C  
ATOM  11563  O   TRP A 722     -38.378  11.330 -22.164  1.00  0.560          O  
ATOM  11564  CB  TRP A 722     -37.334   8.759 -20.084  1.00  0.570          C  
ATOM  11565  CG  TRP A 722     -38.372   7.975 -20.619  1.00  0.570          C  
ATOM  11566  CD1 TRP A 722     -39.655   7.992 -20.280  1.00  0.570          C  
ATOM  11567  CD2 TRP A 722     -38.226   6.969 -21.634  1.00  0.570          C  
ATOM  11568  NE1 TRP A 722     -40.335   7.074 -20.995  1.00  0.570          N  
ATOM  11569  CE2 TRP A 722     -39.476   6.431 -21.835  1.00  0.570          C  
ATOM  11570  CE3 TRP A 722     -37.134   6.491 -22.374  1.00  0.570          C  
ATOM  11571  CZ2 TRP A 722     -39.701   5.431 -22.750  1.00  0.570          C  
ATOM  11572  CZ3 TRP A 722     -37.348   5.494 -23.295  1.00  0.570          C  
ATOM  11573  CH2 TRP A 722     -38.603   4.972 -23.481  1.00  0.570          C  
ATOM  11574  H   TRP A 722     -35.211   9.833 -19.569  1.00  0.400          H  
ATOM  11575  HA  TRP A 722     -36.615   9.488 -21.960  1.00  0.530          H  
ATOM  11576 1HB  TRP A 722     -36.516   8.101 -19.838  1.00  0.690          H  
ATOM  11577 2HB  TRP A 722     -37.693   9.176 -19.145  1.00  0.690          H  
ATOM  11578  HD1 TRP A 722     -40.100   8.644 -19.529  1.00  0.690          H  
ATOM  11579  HE1 TRP A 722     -41.349   6.940 -20.868  1.00  0.690          H  
ATOM  11580  HE3 TRP A 722     -36.139   6.902 -22.227  1.00  0.690          H  
ATOM  11581  HZ2 TRP A 722     -40.693   5.008 -22.907  1.00  0.690          H  
ATOM  11582  HZ3 TRP A 722     -36.495   5.130 -23.871  1.00  0.690          H  
ATOM  11583  HH2 TRP A 722     -38.742   4.182 -24.216  1.00  0.690          H  
ATOM  11584  N   THR A 723     -37.894  11.889 -20.016  1.00  0.490          N  
ATOM  11585  CA  THR A 723     -38.698  13.118 -20.006  1.00  0.600          C  
ATOM  11586  C   THR A 723     -38.156  14.147 -21.027  1.00  0.540          C  
ATOM  11587  O   THR A 723     -38.920  14.760 -21.776  1.00  0.550          O  
ATOM  11588  CB  THR A 723     -38.732  13.758 -18.596  1.00  0.800          C  
ATOM  11589  OG1 THR A 723     -39.325  12.840 -17.668  1.00  0.800          O  
ATOM  11590  CG2 THR A 723     -39.565  15.042 -18.620  1.00  0.800          C  
ATOM  11591  H   THR A 723     -37.416  11.608 -19.153  1.00  0.590          H  
ATOM  11592  HA  THR A 723     -39.718  12.862 -20.287  1.00  0.720          H  
ATOM  11593  HB  THR A 723     -37.721  13.987 -18.271  1.00  0.960          H  
ATOM  11594  HG1 THR A 723     -38.709  12.099 -17.519  1.00  0.960          H  
ATOM  11595 1HG2 THR A 723     -39.586  15.470 -17.621  1.00  0.960          H  
ATOM  11596 2HG2 THR A 723     -39.131  15.764 -19.308  1.00  0.960          H  
ATOM  11597 3HG2 THR A 723     -40.581  14.807 -18.936  1.00  0.960          H  
ATOM  11598  N   LEU A 724     -36.832  14.332 -21.077  1.00  0.480          N  
ATOM  11599  CA  LEU A 724     -36.162  15.253 -22.013  1.00  0.430          C  
ATOM  11600  C   LEU A 724     -36.522  14.941 -23.469  1.00  0.390          C  
ATOM  11601  O   LEU A 724     -36.701  15.843 -24.292  1.00  0.390          O  
ATOM  11602  CB  LEU A 724     -34.645  15.173 -21.802  1.00  0.620          C  
ATOM  11603  CG  LEU A 724     -33.709  16.025 -22.666  1.00  0.620          C  
ATOM  11604  CD1 LEU A 724     -33.985  17.512 -22.526  1.00  0.620          C  
ATOM  11605  CD2 LEU A 724     -32.301  15.695 -22.217  1.00  0.620          C  
ATOM  11606  H   LEU A 724     -36.257  13.837 -20.389  1.00  0.580          H  
ATOM  11607  HA  LEU A 724     -36.499  16.260 -21.783  1.00  0.520          H  
ATOM  11608 1HB  LEU A 724     -34.429  15.376 -20.751  1.00  0.750          H  
ATOM  11609 2HB  LEU A 724     -34.358  14.163 -22.007  1.00  0.750          H  
ATOM  11610  HG  LEU A 724     -33.835  15.753 -23.710  1.00  0.750          H  
ATOM  11611 1HD1 LEU A 724     -33.285  18.067 -23.150  1.00  0.750          H  
ATOM  11612 2HD1 LEU A 724     -35.001  17.734 -22.852  1.00  0.750          H  
ATOM  11613 3HD1 LEU A 724     -33.861  17.812 -21.484  1.00  0.750          H  
ATOM  11614 1HD2 LEU A 724     -31.589  16.232 -22.815  1.00  0.750          H  
ATOM  11615 2HD2 LEU A 724     -32.173  15.963 -21.163  1.00  0.750          H  
ATOM  11616 3HD2 LEU A 724     -32.143  14.642 -22.332  1.00  0.750          H  
ATOM  11617  N   LEU A 725     -36.688  13.657 -23.774  1.00  0.380          N  
ATOM  11618  CA  LEU A 725     -37.034  13.190 -25.110  1.00  0.370          C  
ATOM  11619  C   LEU A 725     -38.531  13.358 -25.426  1.00  0.410          C  
ATOM  11620  O   LEU A 725     -38.972  13.024 -26.529  1.00  0.410          O  
ATOM  11621  CB  LEU A 725     -36.676  11.702 -25.246  1.00  0.520          C  
ATOM  11622  CG  LEU A 725     -35.179  11.301 -25.175  1.00  0.520          C  
ATOM  11623  CD1 LEU A 725     -35.113   9.772 -25.123  1.00  0.520          C  
ATOM  11624  CD2 LEU A 725     -34.411  11.846 -26.404  1.00  0.520          C  
ATOM  11625  H   LEU A 725     -36.485  12.964 -23.045  1.00  0.460          H  
ATOM  11626  HA  LEU A 725     -36.475  13.777 -25.831  1.00  0.440          H  
ATOM  11627 1HB  LEU A 725     -37.180  11.172 -24.439  1.00  0.630          H  
ATOM  11628 2HB  LEU A 725     -37.074  11.338 -26.189  1.00  0.630          H  
ATOM  11629  HG  LEU A 725     -34.732  11.700 -24.271  1.00  0.630          H  
ATOM  11630 1HD1 LEU A 725     -34.096   9.446 -25.059  1.00  0.630          H  
ATOM  11631 2HD1 LEU A 725     -35.656   9.413 -24.250  1.00  0.630          H  
ATOM  11632 3HD1 LEU A 725     -35.564   9.375 -26.019  1.00  0.630          H  
ATOM  11633 1HD2 LEU A 725     -33.379  11.549 -26.348  1.00  0.630          H  
ATOM  11634 2HD2 LEU A 725     -34.851  11.444 -27.321  1.00  0.630          H  
ATOM  11635 3HD2 LEU A 725     -34.462  12.927 -26.424  1.00  0.630          H  
ATOM  11636  N   GLY A 726     -39.313  13.870 -24.466  1.00  0.450          N  
ATOM  11637  CA  GLY A 726     -40.735  14.110 -24.644  1.00  0.500          C  
ATOM  11638  C   GLY A 726     -41.628  12.885 -24.523  1.00  0.530          C  
ATOM  11639  O   GLY A 726     -42.714  12.864 -25.108  1.00  0.590          O  
ATOM  11640  H   GLY A 726     -38.911  14.136 -23.568  1.00  0.540          H  
ATOM  11641 1HA  GLY A 726     -41.046  14.845 -23.902  1.00  0.600          H  
ATOM  11642 2HA  GLY A 726     -40.891  14.571 -25.617  1.00  0.600          H  
ATOM  11643  N   LYS A 727     -41.208  11.858 -23.788  1.00  0.480          N  
ATOM  11644  CA  LYS A 727     -42.062  10.688 -23.716  1.00  0.520          C  
ATOM  11645  C   LYS A 727     -43.255  10.950 -22.771  1.00  0.620          C  
ATOM  11646  O   LYS A 727     -43.078  11.537 -21.705  1.00  0.650          O  
ATOM  11647  CB  LYS A 727     -41.230   9.488 -23.276  1.00  0.710          C  
ATOM  11648  CG  LYS A 727     -40.042   9.170 -24.231  1.00  0.710          C  
ATOM  11649  CD  LYS A 727     -40.486   8.722 -25.618  1.00  0.710          C  
ATOM  11650  CE  LYS A 727     -39.291   8.349 -26.475  1.00  0.710          C  
ATOM  11651  NZ  LYS A 727     -39.691   8.025 -27.876  1.00  0.710          N  
ATOM  11652  H   LYS A 727     -40.309  11.879 -23.291  1.00  0.580          H  
ATOM  11653  HA  LYS A 727     -42.421  10.511 -24.717  1.00  0.620          H  
ATOM  11654 1HB  LYS A 727     -40.807   9.695 -22.297  1.00  0.850          H  
ATOM  11655 2HB  LYS A 727     -41.852   8.601 -23.185  1.00  0.850          H  
ATOM  11656 1HG  LYS A 727     -39.432  10.067 -24.336  1.00  0.850          H  
ATOM  11657 2HG  LYS A 727     -39.422   8.405 -23.805  1.00  0.850          H  
ATOM  11658 1HD  LYS A 727     -41.155   7.864 -25.534  1.00  0.850          H  
ATOM  11659 2HD  LYS A 727     -41.007   9.529 -26.125  1.00  0.850          H  
ATOM  11660 1HE  LYS A 727     -38.596   9.189 -26.493  1.00  0.850          H  
ATOM  11661 2HE  LYS A 727     -38.785   7.483 -26.041  1.00  0.850          H  
ATOM  11662 1HZ  LYS A 727     -38.844   7.802 -28.411  1.00  0.850          H  
ATOM  11663 2HZ  LYS A 727     -40.316   7.238 -27.892  1.00  0.850          H  
ATOM  11664 3HZ  LYS A 727     -40.140   8.822 -28.294  1.00  0.850          H  
ATOM  11665  N   PRO A 728     -44.482  10.494 -23.128  1.00  0.740          N  
ATOM  11666  CA  PRO A 728     -45.743  10.652 -22.394  1.00  0.860          C  
ATOM  11667  C   PRO A 728     -45.881   9.851 -21.101  1.00  0.690          C  
ATOM  11668  O   PRO A 728     -46.819  10.063 -20.337  1.00  0.850          O  
ATOM  11669  CB  PRO A 728     -46.784  10.169 -23.415  1.00  1.290          C  
ATOM  11670  CG  PRO A 728     -46.044   9.195 -24.298  1.00  1.290          C  
ATOM  11671  CD  PRO A 728     -44.642   9.746 -24.404  1.00  1.290          C  
ATOM  11672  HA  PRO A 728     -45.888  11.722 -22.186  1.00  1.030          H  
ATOM  11673 1HB  PRO A 728     -47.631   9.704 -22.887  1.00  1.550          H  
ATOM  11674 2HB  PRO A 728     -47.187  11.028 -23.971  1.00  1.550          H  
ATOM  11675 1HG  PRO A 728     -46.074   8.185 -23.856  1.00  1.550          H  
ATOM  11676 2HG  PRO A 728     -46.544   9.123 -25.278  1.00  1.550          H  
ATOM  11677 1HD  PRO A 728     -43.941   8.902 -24.473  1.00  1.550          H  
ATOM  11678 2HD  PRO A 728     -44.575  10.433 -25.271  1.00  1.550          H  
ATOM  11679  N   ASP A 729     -44.994   8.898 -20.887  1.00  0.450          N  
ATOM  11680  CA  ASP A 729     -45.078   8.019 -19.731  1.00  0.380          C  
ATOM  11681  C   ASP A 729     -43.697   7.679 -19.221  1.00  0.420          C  
ATOM  11682  O   ASP A 729     -42.727   7.677 -19.981  1.00  0.550          O  
ATOM  11683  CB  ASP A 729     -45.874   6.740 -20.007  1.00  0.560          C  
ATOM  11684  CG  ASP A 729     -46.281   6.013 -18.668  1.00  0.560          C  
ATOM  11685  OD1 ASP A 729     -46.072   6.601 -17.609  1.00  0.560          O  
ATOM  11686  OD2 ASP A 729     -46.751   4.894 -18.710  1.00  0.560          O  
ATOM  11687  H   ASP A 729     -44.229   8.773 -21.529  1.00  0.540          H  
ATOM  11688  HA  ASP A 729     -45.597   8.554 -18.935  1.00  0.460          H  
ATOM  11689 1HB  ASP A 729     -46.778   6.985 -20.568  1.00  0.670          H  
ATOM  11690 2HB  ASP A 729     -45.277   6.059 -20.613  1.00  0.670          H  
ATOM  11691  N   SER A 730     -43.630   7.448 -17.921  1.00  0.340          N  
ATOM  11692  CA  SER A 730     -42.419   7.113 -17.172  1.00  0.380          C  
ATOM  11693  C   SER A 730     -41.660   5.932 -17.743  1.00  0.360          C  
ATOM  11694  O   SER A 730     -42.252   4.964 -18.231  1.00  0.380          O  
ATOM  11695  CB  SER A 730     -42.759   6.785 -15.741  1.00  0.520          C  
ATOM  11696  OG  SER A 730     -41.602   6.369 -15.070  1.00  0.520          O  
ATOM  11697  H   SER A 730     -44.533   7.443 -17.437  1.00  0.410          H  
ATOM  11698  HA  SER A 730     -41.756   7.981 -17.183  1.00  0.460          H  
ATOM  11699 1HB  SER A 730     -43.178   7.660 -15.247  1.00  0.620          H  
ATOM  11700 2HB  SER A 730     -43.509   5.994 -15.719  1.00  0.620          H  
ATOM  11701  HG  SER A 730     -41.115   7.211 -14.874  1.00  0.620          H  
ATOM  11702  N   ILE A 731     -40.328   5.999 -17.665  1.00  0.350          N  
ATOM  11703  CA  ILE A 731     -39.461   4.945 -18.193  1.00  0.360          C  
ATOM  11704  C   ILE A 731     -39.721   3.620 -17.506  1.00  0.320          C  
ATOM  11705  O   ILE A 731     -39.392   2.562 -18.032  1.00  0.320          O  
ATOM  11706  CB  ILE A 731     -37.964   5.301 -18.065  1.00  0.500          C  
ATOM  11707  CG1 ILE A 731     -37.154   4.407 -19.039  1.00  0.500          C  
ATOM  11708  CG2 ILE A 731     -37.455   5.107 -16.598  1.00  0.500          C  
ATOM  11709  CD1 ILE A 731     -35.762   4.878 -19.258  1.00  0.500          C  
ATOM  11710  H   ILE A 731     -39.902   6.819 -17.212  1.00  0.420          H  
ATOM  11711  HA  ILE A 731     -39.685   4.827 -19.251  1.00  0.430          H  
ATOM  11712  HB  ILE A 731     -37.824   6.337 -18.344  1.00  0.600          H  
ATOM  11713 1HG1 ILE A 731     -37.109   3.390 -18.652  1.00  0.600          H  
ATOM  11714 2HG1 ILE A 731     -37.667   4.388 -20.002  1.00  0.600          H  
ATOM  11715 1HG2 ILE A 731     -36.413   5.386 -16.521  1.00  0.600          H  
ATOM  11716 2HG2 ILE A 731     -38.028   5.734 -15.927  1.00  0.600          H  
ATOM  11717 3HG2 ILE A 731     -37.559   4.070 -16.286  1.00  0.600          H  
ATOM  11718 1HD1 ILE A 731     -35.253   4.224 -19.956  1.00  0.600          H  
ATOM  11719 2HD1 ILE A 731     -35.797   5.881 -19.663  1.00  0.600          H  
ATOM  11720 3HD1 ILE A 731     -35.223   4.884 -18.332  1.00  0.600          H  
ATOM  11721  N   MET A 732     -40.313   3.674 -16.322  1.00  0.310          N  
ATOM  11722  CA  MET A 732     -40.594   2.494 -15.542  1.00  0.340          C  
ATOM  11723  C   MET A 732     -41.578   1.564 -16.251  1.00  0.350          C  
ATOM  11724  O   MET A 732     -41.627   0.373 -15.945  1.00  0.380          O  
ATOM  11725  CB  MET A 732     -41.103   2.915 -14.172  1.00  0.460          C  
ATOM  11726  CG  MET A 732     -40.050   3.690 -13.361  1.00  0.460          C  
ATOM  11727  SD  MET A 732     -38.550   2.748 -13.067  1.00  0.460          S  
ATOM  11728  CE  MET A 732     -37.376   4.042 -12.637  1.00  0.460          C  
ATOM  11729  H   MET A 732     -40.585   4.589 -15.961  1.00  0.370          H  
ATOM  11730  HA  MET A 732     -39.665   1.942 -15.418  1.00  0.410          H  
ATOM  11731 1HB  MET A 732     -41.981   3.551 -14.291  1.00  0.560          H  
ATOM  11732 2HB  MET A 732     -41.404   2.035 -13.603  1.00  0.560          H  
ATOM  11733 1HG  MET A 732     -39.783   4.605 -13.891  1.00  0.560          H  
ATOM  11734 2HG  MET A 732     -40.475   3.970 -12.397  1.00  0.560          H  
ATOM  11735 1HE  MET A 732     -36.408   3.596 -12.433  1.00  0.560          H  
ATOM  11736 2HE  MET A 732     -37.284   4.748 -13.466  1.00  0.560          H  
ATOM  11737 3HE  MET A 732     -37.724   4.573 -11.750  1.00  0.560          H  
ATOM  11738  N   ASN A 733     -42.391   2.103 -17.169  1.00  0.350          N  
ATOM  11739  CA  ASN A 733     -43.343   1.288 -17.904  1.00  0.390          C  
ATOM  11740  C   ASN A 733     -42.839   0.983 -19.321  1.00  0.380          C  
ATOM  11741  O   ASN A 733     -43.601   0.493 -20.162  1.00  0.430          O  
ATOM  11742  CB  ASN A 733     -44.704   1.961 -17.959  1.00  0.530          C  
ATOM  11743  CG  ASN A 733     -45.394   2.038 -16.607  1.00  0.530          C  
ATOM  11744  OD1 ASN A 733     -45.206   1.181 -15.730  1.00  0.530          O  
ATOM  11745  ND2 ASN A 733     -46.224   3.041 -16.433  1.00  0.530          N  
ATOM  11746  H   ASN A 733     -42.321   3.098 -17.402  1.00  0.420          H  
ATOM  11747  HA  ASN A 733     -43.450   0.332 -17.392  1.00  0.470          H  
ATOM  11748 1HB  ASN A 733     -44.585   2.981 -18.344  1.00  0.640          H  
ATOM  11749 2HB  ASN A 733     -45.350   1.427 -18.651  1.00  0.640          H  
ATOM  11750 1HD2 ASN A 733     -46.719   3.140 -15.574  1.00  0.640          H  
ATOM  11751 2HD2 ASN A 733     -46.383   3.724 -17.188  1.00  0.640          H  
ATOM  11752  N   ALA A 734     -41.576   1.305 -19.611  1.00  0.340          N  
ATOM  11753  CA  ALA A 734     -41.034   1.082 -20.938  1.00  0.340          C  
ATOM  11754  C   ALA A 734     -40.548  -0.349 -21.110  1.00  0.320          C  
ATOM  11755  O   ALA A 734     -40.039  -0.973 -20.178  1.00  0.310          O  
ATOM  11756  CB  ALA A 734     -39.907   2.051 -21.209  1.00  0.480          C  
ATOM  11757  H   ALA A 734     -40.958   1.696 -18.896  1.00  0.410          H  
ATOM  11758  HA  ALA A 734     -41.829   1.257 -21.661  1.00  0.410          H  
ATOM  11759 1HB  ALA A 734     -39.541   1.885 -22.221  1.00  0.570          H  
ATOM  11760 2HB  ALA A 734     -40.271   3.068 -21.109  1.00  0.570          H  
ATOM  11761 3HB  ALA A 734     -39.107   1.883 -20.491  1.00  0.570          H  
ATOM  11762  N   SER A 735     -40.676  -0.859 -22.324  1.00  0.340          N  
ATOM  11763  CA  SER A 735     -40.180  -2.177 -22.675  1.00  0.320          C  
ATOM  11764  C   SER A 735     -38.686  -2.163 -22.977  1.00  0.270          C  
ATOM  11765  O   SER A 735     -38.081  -1.104 -23.152  1.00  0.260          O  
ATOM  11766  CB  SER A 735     -40.957  -2.700 -23.866  1.00  0.460          C  
ATOM  11767  OG  SER A 735     -40.717  -1.915 -25.001  1.00  0.460          O  
ATOM  11768  H   SER A 735     -41.124  -0.318 -23.050  1.00  0.410          H  
ATOM  11769  HA  SER A 735     -40.350  -2.843 -21.828  1.00  0.380          H  
ATOM  11770 1HB  SER A 735     -40.664  -3.729 -24.067  1.00  0.550          H  
ATOM  11771 2HB  SER A 735     -42.020  -2.699 -23.635  1.00  0.550          H  
ATOM  11772  HG  SER A 735     -41.200  -2.332 -25.721  1.00  0.550          H  
ATOM  11773  N   TRP A 736     -38.092  -3.351 -23.065  1.00  0.260          N  
ATOM  11774  CA  TRP A 736     -36.694  -3.467 -23.447  1.00  0.230          C  
ATOM  11775  C   TRP A 736     -36.583  -3.187 -24.950  1.00  0.250          C  
ATOM  11776  O   TRP A 736     -37.503  -3.546 -25.686  1.00  0.280          O  
ATOM  11777  CB  TRP A 736     -36.136  -4.864 -23.158  1.00  0.330          C  
ATOM  11778  CG  TRP A 736     -35.885  -5.190 -21.709  1.00  0.330          C  
ATOM  11779  CD1 TRP A 736     -36.685  -5.914 -20.876  1.00  0.330          C  
ATOM  11780  CD2 TRP A 736     -34.704  -4.839 -20.924  1.00  0.330          C  
ATOM  11781  NE1 TRP A 736     -36.095  -6.035 -19.637  1.00  0.330          N  
ATOM  11782  CE2 TRP A 736     -34.883  -5.389 -19.654  1.00  0.330          C  
ATOM  11783  CE3 TRP A 736     -33.520  -4.122 -21.200  1.00  0.330          C  
ATOM  11784  CZ2 TRP A 736     -33.929  -5.254 -18.657  1.00  0.330          C  
ATOM  11785  CZ3 TRP A 736     -32.572  -3.991 -20.198  1.00  0.330          C  
ATOM  11786  CH2 TRP A 736     -32.775  -4.549 -18.962  1.00  0.330          C  
ATOM  11787  H   TRP A 736     -38.632  -4.183 -22.886  1.00  0.310          H  
ATOM  11788  HA  TRP A 736     -36.142  -2.756 -22.853  1.00  0.280          H  
ATOM  11789 1HB  TRP A 736     -36.827  -5.609 -23.548  1.00  0.400          H  
ATOM  11790 2HB  TRP A 736     -35.196  -4.997 -23.699  1.00  0.400          H  
ATOM  11791  HD1 TRP A 736     -37.647  -6.344 -21.150  1.00  0.400          H  
ATOM  11792  HE1 TRP A 736     -36.484  -6.529 -18.845  1.00  0.400          H  
ATOM  11793  HE3 TRP A 736     -33.348  -3.688 -22.172  1.00  0.400          H  
ATOM  11794  HZ2 TRP A 736     -34.061  -5.687 -17.666  1.00  0.400          H  
ATOM  11795  HZ3 TRP A 736     -31.661  -3.440 -20.420  1.00  0.400          H  
ATOM  11796  HH2 TRP A 736     -32.013  -4.441 -18.199  1.00  0.400          H  
ATOM  11797  N   PRO A 737     -35.508  -2.538 -25.437  1.00  0.240          N  
ATOM  11798  CA  PRO A 737     -35.250  -2.280 -26.838  1.00  0.280          C  
ATOM  11799  C   PRO A 737     -35.220  -3.569 -27.617  1.00  0.260          C  
ATOM  11800  O   PRO A 737     -34.679  -4.556 -27.127  1.00  0.250          O  
ATOM  11801  CB  PRO A 737     -33.844  -1.674 -26.819  1.00  0.420          C  
ATOM  11802  CG  PRO A 737     -33.697  -1.086 -25.459  1.00  0.420          C  
ATOM  11803  CD  PRO A 737     -34.455  -2.020 -24.546  1.00  0.420          C  
ATOM  11804  HA  PRO A 737     -36.006  -1.584 -27.236  1.00  0.340          H  
ATOM  11805 1HB  PRO A 737     -33.102  -2.459 -27.015  1.00  0.500          H  
ATOM  11806 2HB  PRO A 737     -33.748  -0.950 -27.623  1.00  0.500          H  
ATOM  11807 1HG  PRO A 737     -32.637  -1.003 -25.181  1.00  0.500          H  
ATOM  11808 2HG  PRO A 737     -34.093  -0.077 -25.463  1.00  0.500          H  
ATOM  11809 1HD  PRO A 737     -33.810  -2.833 -24.196  1.00  0.500          H  
ATOM  11810 2HD  PRO A 737     -34.859  -1.416 -23.747  1.00  0.500          H  
ATOM  11811  N   VAL A 738     -35.724  -3.545 -28.836  1.00  0.290          N  
ATOM  11812  CA  VAL A 738     -35.675  -4.727 -29.669  1.00  0.310          C  
ATOM  11813  C   VAL A 738     -34.651  -4.511 -30.758  1.00  0.290          C  
ATOM  11814  O   VAL A 738     -34.809  -3.625 -31.595  1.00  0.300          O  
ATOM  11815  CB  VAL A 738     -37.061  -5.006 -30.275  1.00  0.430          C  
ATOM  11816  CG1 VAL A 738     -37.011  -6.233 -31.179  1.00  0.430          C  
ATOM  11817  CG2 VAL A 738     -38.059  -5.209 -29.133  1.00  0.430          C  
ATOM  11818  H   VAL A 738     -36.150  -2.699 -29.188  1.00  0.350          H  
ATOM  11819  HA  VAL A 738     -35.373  -5.582 -29.065  1.00  0.370          H  
ATOM  11820  HB  VAL A 738     -37.365  -4.158 -30.885  1.00  0.510          H  
ATOM  11821 1HG1 VAL A 738     -37.998  -6.412 -31.602  1.00  0.510          H  
ATOM  11822 2HG1 VAL A 738     -36.297  -6.073 -31.995  1.00  0.510          H  
ATOM  11823 3HG1 VAL A 738     -36.704  -7.102 -30.598  1.00  0.510          H  
ATOM  11824 1HG2 VAL A 738     -39.049  -5.398 -29.541  1.00  0.510          H  
ATOM  11825 2HG2 VAL A 738     -37.747  -6.059 -28.527  1.00  0.510          H  
ATOM  11826 3HG2 VAL A 738     -38.095  -4.318 -28.503  1.00  0.510          H  
ATOM  11827  N   ALA A 739     -33.587  -5.294 -30.723  1.00  0.290          N  
ATOM  11828  CA  ALA A 739     -32.519  -5.135 -31.694  1.00  0.280          C  
ATOM  11829  C   ALA A 739     -32.960  -5.495 -33.098  1.00  0.290          C  
ATOM  11830  O   ALA A 739     -33.646  -6.499 -33.308  1.00  0.300          O  
ATOM  11831  CB  ALA A 739     -31.345  -6.010 -31.329  1.00  0.400          C  
ATOM  11832  H   ALA A 739     -33.522  -6.001 -30.001  1.00  0.350          H  
ATOM  11833  HA  ALA A 739     -32.210  -4.091 -31.692  1.00  0.340          H  
ATOM  11834 1HB  ALA A 739     -30.543  -5.863 -32.052  1.00  0.480          H  
ATOM  11835 2HB  ALA A 739     -31.001  -5.765 -30.358  1.00  0.480          H  
ATOM  11836 3HB  ALA A 739     -31.657  -7.050 -31.347  1.00  0.480          H  
ATOM  11837  N   GLY A 740     -32.461  -4.745 -34.065  1.00  0.290          N  
ATOM  11838  CA  GLY A 740     -32.661  -5.084 -35.463  1.00  0.300          C  
ATOM  11839  C   GLY A 740     -31.502  -5.995 -35.897  1.00  0.300          C  
ATOM  11840  O   GLY A 740     -30.766  -6.486 -35.041  1.00  0.300          O  
ATOM  11841  H   GLY A 740     -31.953  -3.896 -33.807  1.00  0.350          H  
ATOM  11842 1HA  GLY A 740     -33.618  -5.594 -35.577  1.00  0.360          H  
ATOM  11843 2HA  GLY A 740     -32.682  -4.171 -36.054  1.00  0.360          H  
ATOM  11844  N   PRO A 741     -31.334  -6.247 -37.202  1.00  0.310          N  
ATOM  11845  CA  PRO A 741     -30.299  -7.077 -37.810  1.00  0.330          C  
ATOM  11846  C   PRO A 741     -28.887  -6.558 -37.544  1.00  0.310          C  
ATOM  11847  O   PRO A 741     -28.672  -5.347 -37.467  1.00  0.290          O  
ATOM  11848  CB  PRO A 741     -30.627  -6.977 -39.307  1.00  0.490          C  
ATOM  11849  CG  PRO A 741     -32.088  -6.583 -39.364  1.00  0.490          C  
ATOM  11850  CD  PRO A 741     -32.288  -5.682 -38.170  1.00  0.490          C  
ATOM  11851  HA  PRO A 741     -30.406  -8.111 -37.446  1.00  0.400          H  
ATOM  11852 1HB  PRO A 741     -29.966  -6.236 -39.782  1.00  0.590          H  
ATOM  11853 2HB  PRO A 741     -30.427  -7.941 -39.799  1.00  0.590          H  
ATOM  11854 1HG  PRO A 741     -32.305  -6.077 -40.318  1.00  0.590          H  
ATOM  11855 2HG  PRO A 741     -32.724  -7.481 -39.331  1.00  0.590          H  
ATOM  11856 1HD  PRO A 741     -32.015  -4.643 -38.417  1.00  0.590          H  
ATOM  11857 2HD  PRO A 741     -33.326  -5.775 -37.831  1.00  0.590          H  
ATOM  11858  N   VAL A 742     -27.919  -7.468 -37.451  1.00  0.320          N  
ATOM  11859  CA  VAL A 742     -26.527  -7.066 -37.267  1.00  0.320          C  
ATOM  11860  C   VAL A 742     -25.641  -7.448 -38.442  1.00  0.360          C  
ATOM  11861  O   VAL A 742     -25.382  -8.630 -38.696  1.00  0.450          O  
ATOM  11862  CB  VAL A 742     -25.955  -7.697 -35.982  1.00  0.450          C  
ATOM  11863  CG1 VAL A 742     -24.488  -7.324 -35.811  1.00  0.450          C  
ATOM  11864  CG2 VAL A 742     -26.734  -7.179 -34.790  1.00  0.450          C  
ATOM  11865  H   VAL A 742     -28.150  -8.451 -37.519  1.00  0.380          H  
ATOM  11866  HA  VAL A 742     -26.494  -5.981 -37.157  1.00  0.380          H  
ATOM  11867  HB  VAL A 742     -26.032  -8.782 -36.045  1.00  0.540          H  
ATOM  11868 1HG1 VAL A 742     -24.106  -7.773 -34.897  1.00  0.540          H  
ATOM  11869 2HG1 VAL A 742     -23.898  -7.683 -36.651  1.00  0.540          H  
ATOM  11870 3HG1 VAL A 742     -24.413  -6.244 -35.745  1.00  0.540          H  
ATOM  11871 1HG2 VAL A 742     -26.343  -7.614 -33.878  1.00  0.540          H  
ATOM  11872 2HG2 VAL A 742     -26.619  -6.108 -34.759  1.00  0.540          H  
ATOM  11873 3HG2 VAL A 742     -27.791  -7.432 -34.883  1.00  0.540          H  
ATOM  11874  N   ASN A 743     -25.112  -6.454 -39.138  1.00  0.390          N  
ATOM  11875  CA  ASN A 743     -24.273  -6.766 -40.267  1.00  0.400          C  
ATOM  11876  C   ASN A 743     -22.842  -6.978 -39.793  1.00  0.360          C  
ATOM  11877  O   ASN A 743     -22.053  -6.033 -39.687  1.00  0.340          O  
ATOM  11878  CB  ASN A 743     -24.390  -5.683 -41.322  1.00  0.560          C  
ATOM  11879  CG  ASN A 743     -23.646  -5.987 -42.602  1.00  0.560          C  
ATOM  11880  OD1 ASN A 743     -22.633  -6.708 -42.603  1.00  0.560          O  
ATOM  11881  ND2 ASN A 743     -24.136  -5.452 -43.698  1.00  0.560          N  
ATOM  11882  H   ASN A 743     -25.320  -5.481 -38.911  1.00  0.470          H  
ATOM  11883  HA  ASN A 743     -24.613  -7.704 -40.708  1.00  0.480          H  
ATOM  11884 1HB  ASN A 743     -25.443  -5.532 -41.559  1.00  0.670          H  
ATOM  11885 2HB  ASN A 743     -24.025  -4.756 -40.911  1.00  0.670          H  
ATOM  11886 1HD2 ASN A 743     -23.692  -5.614 -44.581  1.00  0.670          H  
ATOM  11887 2HD2 ASN A 743     -24.955  -4.881 -43.651  1.00  0.670          H  
ATOM  11888  N   GLU A 744     -22.519  -8.235 -39.509  1.00  0.360          N  
ATOM  11889  CA  GLU A 744     -21.202  -8.591 -38.993  1.00  0.340          C  
ATOM  11890  C   GLU A 744     -20.064  -8.143 -39.915  1.00  0.320          C  
ATOM  11891  O   GLU A 744     -19.017  -7.685 -39.446  1.00  0.300          O  
ATOM  11892  CB  GLU A 744     -21.119 -10.096 -38.746  1.00  0.480          C  
ATOM  11893  CG  GLU A 744     -19.791 -10.524 -38.212  1.00  0.480          C  
ATOM  11894  CD  GLU A 744     -19.676 -11.963 -37.841  1.00  0.480          C  
ATOM  11895  OE1 GLU A 744     -20.657 -12.661 -37.908  1.00  0.480          O  
ATOM  11896  OE2 GLU A 744     -18.574 -12.375 -37.505  1.00  0.480          O  
ATOM  11897  H   GLU A 744     -23.264  -8.933 -39.591  1.00  0.430          H  
ATOM  11898  HA  GLU A 744     -21.071  -8.088 -38.035  1.00  0.410          H  
ATOM  11899 1HB  GLU A 744     -21.891 -10.394 -38.036  1.00  0.580          H  
ATOM  11900 2HB  GLU A 744     -21.300 -10.630 -39.678  1.00  0.580          H  
ATOM  11901 1HG  GLU A 744     -19.094 -10.357 -38.998  1.00  0.580          H  
ATOM  11902 2HG  GLU A 744     -19.511  -9.895 -37.368  1.00  0.580          H  
ATOM  11903  N   VAL A 745     -20.258  -8.276 -41.226  1.00  0.320          N  
ATOM  11904  CA  VAL A 745     -19.207  -7.908 -42.169  1.00  0.320          C  
ATOM  11905  C   VAL A 745     -18.908  -6.425 -42.071  1.00  0.300          C  
ATOM  11906  O   VAL A 745     -17.744  -6.022 -42.064  1.00  0.300          O  
ATOM  11907  CB  VAL A 745     -19.589  -8.291 -43.609  1.00  0.450          C  
ATOM  11908  CG1 VAL A 745     -18.567  -7.717 -44.607  1.00  0.450          C  
ATOM  11909  CG2 VAL A 745     -19.638  -9.813 -43.710  1.00  0.450          C  
ATOM  11910  H   VAL A 745     -21.144  -8.650 -41.545  1.00  0.380          H  
ATOM  11911  HA  VAL A 745     -18.304  -8.457 -41.904  1.00  0.380          H  
ATOM  11912  HB  VAL A 745     -20.565  -7.872 -43.852  1.00  0.540          H  
ATOM  11913 1HG1 VAL A 745     -18.853  -8.003 -45.618  1.00  0.540          H  
ATOM  11914 2HG1 VAL A 745     -18.535  -6.631 -44.545  1.00  0.540          H  
ATOM  11915 3HG1 VAL A 745     -17.577  -8.118 -44.383  1.00  0.540          H  
ATOM  11916 1HG2 VAL A 745     -19.915 -10.103 -44.724  1.00  0.540          H  
ATOM  11917 2HG2 VAL A 745     -18.657 -10.223 -43.470  1.00  0.540          H  
ATOM  11918 3HG2 VAL A 745     -20.372 -10.204 -43.009  1.00  0.540          H  
ATOM  11919  N   LEU A 746     -19.955  -5.626 -42.011  1.00  0.310          N  
ATOM  11920  CA  LEU A 746     -19.842  -4.193 -41.891  1.00  0.300          C  
ATOM  11921  C   LEU A 746     -19.127  -3.797 -40.587  1.00  0.280          C  
ATOM  11922  O   LEU A 746     -18.303  -2.874 -40.583  1.00  0.270          O  
ATOM  11923  CB  LEU A 746     -21.243  -3.647 -42.013  1.00  0.420          C  
ATOM  11924  CG  LEU A 746     -21.467  -2.237 -41.960  1.00  0.420          C  
ATOM  11925  CD1 LEU A 746     -20.736  -1.502 -43.037  1.00  0.420          C  
ATOM  11926  CD2 LEU A 746     -22.903  -2.027 -42.101  1.00  0.420          C  
ATOM  11927  H   LEU A 746     -20.885  -6.047 -42.083  1.00  0.370          H  
ATOM  11928  HA  LEU A 746     -19.250  -3.844 -42.730  1.00  0.360          H  
ATOM  11929 1HB  LEU A 746     -21.646  -3.999 -42.954  1.00  0.510          H  
ATOM  11930 2HB  LEU A 746     -21.821  -4.076 -41.211  1.00  0.510          H  
ATOM  11931  HG  LEU A 746     -21.142  -1.879 -41.045  1.00  0.510          H  
ATOM  11932 1HD1 LEU A 746     -20.954  -0.433 -42.952  1.00  0.510          H  
ATOM  11933 2HD1 LEU A 746     -19.673  -1.654 -42.919  1.00  0.510          H  
ATOM  11934 3HD1 LEU A 746     -21.054  -1.856 -44.015  1.00  0.510          H  
ATOM  11935 1HD2 LEU A 746     -23.059  -1.000 -42.058  1.00  0.510          H  
ATOM  11936 2HD2 LEU A 746     -23.245  -2.409 -43.059  1.00  0.510          H  
ATOM  11937 3HD2 LEU A 746     -23.440  -2.524 -41.295  1.00  0.510          H  
ATOM  11938  N   ILE A 747     -19.425  -4.497 -39.489  1.00  0.280          N  
ATOM  11939  CA  ILE A 747     -18.741  -4.226 -38.230  1.00  0.270          C  
ATOM  11940  C   ILE A 747     -17.243  -4.529 -38.368  1.00  0.270          C  
ATOM  11941  O   ILE A 747     -16.410  -3.723 -37.928  1.00  0.270          O  
ATOM  11942  CB  ILE A 747     -19.367  -4.996 -37.050  1.00  0.380          C  
ATOM  11943  CG1 ILE A 747     -20.790  -4.411 -36.775  1.00  0.380          C  
ATOM  11944  CG2 ILE A 747     -18.464  -4.881 -35.805  1.00  0.380          C  
ATOM  11945  CD1 ILE A 747     -21.654  -5.223 -35.836  1.00  0.380          C  
ATOM  11946  H   ILE A 747     -20.171  -5.200 -39.547  1.00  0.340          H  
ATOM  11947  HA  ILE A 747     -18.839  -3.171 -38.004  1.00  0.320          H  
ATOM  11948  HB  ILE A 747     -19.485  -6.046 -37.323  1.00  0.460          H  
ATOM  11949 1HG1 ILE A 747     -20.675  -3.418 -36.361  1.00  0.460          H  
ATOM  11950 2HG1 ILE A 747     -21.318  -4.328 -37.727  1.00  0.460          H  
ATOM  11951 1HG2 ILE A 747     -18.901  -5.421 -34.975  1.00  0.460          H  
ATOM  11952 2HG2 ILE A 747     -17.480  -5.304 -36.008  1.00  0.460          H  
ATOM  11953 3HG2 ILE A 747     -18.353  -3.827 -35.534  1.00  0.460          H  
ATOM  11954 1HD1 ILE A 747     -22.607  -4.731 -35.717  1.00  0.460          H  
ATOM  11955 2HD1 ILE A 747     -21.802  -6.215 -36.259  1.00  0.460          H  
ATOM  11956 3HD1 ILE A 747     -21.185  -5.309 -34.864  1.00  0.460          H  
ATOM  11957  N   HIS A 748     -16.889  -5.668 -38.982  1.00  0.280          N  
ATOM  11958  CA  HIS A 748     -15.479  -6.002 -39.172  1.00  0.280          C  
ATOM  11959  C   HIS A 748     -14.808  -4.997 -40.107  1.00  0.290          C  
ATOM  11960  O   HIS A 748     -13.642  -4.640 -39.894  1.00  0.310          O  
ATOM  11961  CB  HIS A 748     -15.287  -7.407 -39.755  1.00  0.390          C  
ATOM  11962  CG  HIS A 748     -15.617  -8.530 -38.824  1.00  0.390          C  
ATOM  11963  ND1 HIS A 748     -15.006  -8.698 -37.594  1.00  0.390          N  
ATOM  11964  CD2 HIS A 748     -16.473  -9.555 -38.963  1.00  0.390          C  
ATOM  11965  CE1 HIS A 748     -15.505  -9.781 -37.008  1.00  0.390          C  
ATOM  11966  NE2 HIS A 748     -16.398 -10.319 -37.819  1.00  0.390          N  
ATOM  11967  H   HIS A 748     -17.615  -6.327 -39.286  1.00  0.340          H  
ATOM  11968  HA  HIS A 748     -14.967  -5.965 -38.213  1.00  0.340          H  
ATOM  11969 1HB  HIS A 748     -15.923  -7.511 -40.639  1.00  0.470          H  
ATOM  11970 2HB  HIS A 748     -14.256  -7.526 -40.081  1.00  0.470          H  
ATOM  11971  HD2 HIS A 748     -17.109  -9.734 -39.827  1.00  0.470          H  
ATOM  11972  HE1 HIS A 748     -15.226 -10.162 -36.027  1.00  0.470          H  
ATOM  11973  HE2 HIS A 748     -16.971 -11.179 -37.640  1.00  0.470          H  
ATOM  11974  N   SER A 749     -15.529  -4.544 -41.143  1.00  0.290          N  
ATOM  11975  CA  SER A 749     -14.998  -3.571 -42.087  1.00  0.290          C  
ATOM  11976  C   SER A 749     -14.638  -2.288 -41.356  1.00  0.270          C  
ATOM  11977  O   SER A 749     -13.551  -1.740 -41.563  1.00  0.270          O  
ATOM  11978  CB  SER A 749     -16.001  -3.282 -43.187  1.00  0.410          C  
ATOM  11979  OG  SER A 749     -15.486  -2.355 -44.105  1.00  0.410          O  
ATOM  11980  H   SER A 749     -16.465  -4.922 -41.307  1.00  0.350          H  
ATOM  11981  HA  SER A 749     -14.095  -3.979 -42.538  1.00  0.350          H  
ATOM  11982 1HB  SER A 749     -16.259  -4.210 -43.696  1.00  0.490          H  
ATOM  11983 2HB  SER A 749     -16.913  -2.889 -42.750  1.00  0.490          H  
ATOM  11984  HG  SER A 749     -16.149  -2.272 -44.790  1.00  0.490          H  
ATOM  11985  N   SER A 750     -15.533  -1.807 -40.486  1.00  0.260          N  
ATOM  11986  CA  SER A 750     -15.235  -0.606 -39.722  1.00  0.240          C  
ATOM  11987  C   SER A 750     -14.015  -0.822 -38.832  1.00  0.240          C  
ATOM  11988  O   SER A 750     -13.113   0.020 -38.803  1.00  0.240          O  
ATOM  11989  CB  SER A 750     -16.414  -0.168 -38.903  1.00  0.340          C  
ATOM  11990  OG  SER A 750     -16.112   0.992 -38.174  1.00  0.340          O  
ATOM  11991  H   SER A 750     -16.443  -2.269 -40.386  1.00  0.310          H  
ATOM  11992  HA  SER A 750     -15.004   0.194 -40.421  1.00  0.290          H  
ATOM  11993 1HB  SER A 750     -17.236   0.034 -39.579  1.00  0.410          H  
ATOM  11994 2HB  SER A 750     -16.719  -0.972 -38.230  1.00  0.410          H  
ATOM  11995  HG  SER A 750     -16.887   1.175 -37.633  1.00  0.410          H  
ATOM  11996  N   GLN A 751     -13.937  -1.970 -38.139  1.00  0.260          N  
ATOM  11997  CA  GLN A 751     -12.783  -2.222 -37.286  1.00  0.270          C  
ATOM  11998  C   GLN A 751     -11.493  -2.150 -38.098  1.00  0.280          C  
ATOM  11999  O   GLN A 751     -10.527  -1.523 -37.660  1.00  0.280          O  
ATOM  12000  CB  GLN A 751     -12.917  -3.590 -36.609  1.00  0.370          C  
ATOM  12001  CG  GLN A 751     -11.804  -3.961 -35.627  1.00  0.370          C  
ATOM  12002  CD  GLN A 751     -11.740  -3.061 -34.418  1.00  0.370          C  
ATOM  12003  OE1 GLN A 751     -12.766  -2.546 -33.945  1.00  0.370          O  
ATOM  12004  NE2 GLN A 751     -10.533  -2.883 -33.894  1.00  0.370          N  
ATOM  12005  H   GLN A 751     -14.712  -2.643 -38.173  1.00  0.310          H  
ATOM  12006  HA  GLN A 751     -12.747  -1.450 -36.518  1.00  0.320          H  
ATOM  12007 1HB  GLN A 751     -13.872  -3.638 -36.084  1.00  0.450          H  
ATOM  12008 2HB  GLN A 751     -12.940  -4.361 -37.377  1.00  0.450          H  
ATOM  12009 1HG  GLN A 751     -11.970  -4.978 -35.284  1.00  0.450          H  
ATOM  12010 2HG  GLN A 751     -10.839  -3.900 -36.139  1.00  0.450          H  
ATOM  12011 1HE2 GLN A 751     -10.411  -2.308 -33.086  1.00  0.450          H  
ATOM  12012 2HE2 GLN A 751      -9.712  -3.345 -34.325  1.00  0.450          H  
ATOM  12013  N   TYR A 752     -11.497  -2.738 -39.299  1.00  0.280          N  
ATOM  12014  CA  TYR A 752     -10.346  -2.679 -40.188  1.00  0.290          C  
ATOM  12015  C   TYR A 752      -9.980  -1.244 -40.510  1.00  0.290          C  
ATOM  12016  O   TYR A 752      -8.812  -0.857 -40.395  1.00  0.320          O  
ATOM  12017  CB  TYR A 752     -10.620  -3.441 -41.483  1.00  0.400          C  
ATOM  12018  CG  TYR A 752      -9.556  -3.263 -42.527  1.00  0.400          C  
ATOM  12019  CD1 TYR A 752      -8.374  -3.974 -42.458  1.00  0.400          C  
ATOM  12020  CD2 TYR A 752      -9.776  -2.370 -43.572  1.00  0.400          C  
ATOM  12021  CE1 TYR A 752      -7.412  -3.798 -43.430  1.00  0.400          C  
ATOM  12022  CE2 TYR A 752      -8.820  -2.195 -44.539  1.00  0.400          C  
ATOM  12023  CZ  TYR A 752      -7.640  -2.905 -44.474  1.00  0.400          C  
ATOM  12024  OH  TYR A 752      -6.683  -2.734 -45.448  1.00  0.400          O  
ATOM  12025  H   TYR A 752     -12.319  -3.277 -39.585  1.00  0.340          H  
ATOM  12026  HA  TYR A 752      -9.498  -3.135 -39.682  1.00  0.350          H  
ATOM  12027 1HB  TYR A 752     -10.714  -4.504 -41.263  1.00  0.480          H  
ATOM  12028 2HB  TYR A 752     -11.560  -3.120 -41.905  1.00  0.480          H  
ATOM  12029  HD1 TYR A 752      -8.202  -4.672 -41.638  1.00  0.480          H  
ATOM  12030  HD2 TYR A 752     -10.711  -1.809 -43.624  1.00  0.480          H  
ATOM  12031  HE1 TYR A 752      -6.480  -4.357 -43.380  1.00  0.480          H  
ATOM  12032  HE2 TYR A 752      -8.992  -1.496 -45.357  1.00  0.480          H  
ATOM  12033  HH  TYR A 752      -5.914  -3.272 -45.241  1.00  0.480          H  
ATOM  12034  N   LEU A 753     -10.968  -0.451 -40.922  1.00  0.270          N  
ATOM  12035  CA  LEU A 753     -10.706   0.919 -41.303  1.00  0.270          C  
ATOM  12036  C   LEU A 753     -10.138   1.708 -40.141  1.00  0.270          C  
ATOM  12037  O   LEU A 753      -9.272   2.566 -40.350  1.00  0.280          O  
ATOM  12038  CB  LEU A 753     -12.000   1.587 -41.781  1.00  0.380          C  
ATOM  12039  CG  LEU A 753     -12.604   1.072 -43.116  1.00  0.380          C  
ATOM  12040  CD1 LEU A 753     -13.982   1.706 -43.296  1.00  0.380          C  
ATOM  12041  CD2 LEU A 753     -11.685   1.404 -44.296  1.00  0.380          C  
ATOM  12042  H   LEU A 753     -11.914  -0.841 -41.015  1.00  0.320          H  
ATOM  12043  HA  LEU A 753      -9.966   0.918 -42.095  1.00  0.320          H  
ATOM  12044 1HB  LEU A 753     -12.752   1.446 -41.006  1.00  0.450          H  
ATOM  12045 2HB  LEU A 753     -11.818   2.654 -41.885  1.00  0.450          H  
ATOM  12046  HG  LEU A 753     -12.733  -0.003 -43.067  1.00  0.450          H  
ATOM  12047 1HD1 LEU A 753     -14.437   1.339 -44.216  1.00  0.450          H  
ATOM  12048 2HD1 LEU A 753     -14.611   1.437 -42.455  1.00  0.450          H  
ATOM  12049 3HD1 LEU A 753     -13.887   2.788 -43.346  1.00  0.450          H  
ATOM  12050 1HD2 LEU A 753     -12.140   1.035 -45.214  1.00  0.450          H  
ATOM  12051 2HD2 LEU A 753     -11.554   2.485 -44.365  1.00  0.450          H  
ATOM  12052 3HD2 LEU A 753     -10.717   0.932 -44.172  1.00  0.450          H  
ATOM  12053  N   MET A 754     -10.616   1.461 -38.921  1.00  0.270          N  
ATOM  12054  CA  MET A 754     -10.088   2.195 -37.784  1.00  0.270          C  
ATOM  12055  C   MET A 754      -8.684   1.748 -37.411  1.00  0.290          C  
ATOM  12056  O   MET A 754      -7.852   2.584 -37.046  1.00  0.300          O  
ATOM  12057  CB  MET A 754     -11.055   2.140 -36.615  1.00  0.380          C  
ATOM  12058  CG  MET A 754     -12.379   2.880 -36.898  1.00  0.380          C  
ATOM  12059  SD  MET A 754     -12.124   4.641 -37.296  1.00  0.380          S  
ATOM  12060  CE  MET A 754     -12.216   4.682 -39.124  1.00  0.380          C  
ATOM  12061  H   MET A 754     -11.384   0.786 -38.811  1.00  0.320          H  
ATOM  12062  HA  MET A 754      -9.994   3.234 -38.066  1.00  0.320          H  
ATOM  12063 1HB  MET A 754     -11.297   1.092 -36.404  1.00  0.450          H  
ATOM  12064 2HB  MET A 754     -10.594   2.563 -35.726  1.00  0.450          H  
ATOM  12065 1HG  MET A 754     -12.886   2.405 -37.739  1.00  0.450          H  
ATOM  12066 2HG  MET A 754     -13.030   2.812 -36.028  1.00  0.450          H  
ATOM  12067 1HE  MET A 754     -12.068   5.699 -39.475  1.00  0.450          H  
ATOM  12068 2HE  MET A 754     -11.457   4.069 -39.560  1.00  0.450          H  
ATOM  12069 3HE  MET A 754     -13.194   4.325 -39.448  1.00  0.450          H  
ATOM  12070  N   GLU A 755      -8.378   0.454 -37.529  1.00  0.300          N  
ATOM  12071  CA  GLU A 755      -7.023   0.011 -37.230  1.00  0.320          C  
ATOM  12072  C   GLU A 755      -6.043   0.641 -38.216  1.00  0.310          C  
ATOM  12073  O   GLU A 755      -4.946   1.063 -37.826  1.00  0.320          O  
ATOM  12074  CB  GLU A 755      -6.936  -1.513 -37.272  1.00  0.440          C  
ATOM  12075  CG  GLU A 755      -7.661  -2.196 -36.120  1.00  0.440          C  
ATOM  12076  CD  GLU A 755      -7.684  -3.678 -36.232  1.00  0.440          C  
ATOM  12077  OE1 GLU A 755      -7.164  -4.189 -37.198  1.00  0.440          O  
ATOM  12078  OE2 GLU A 755      -8.263  -4.303 -35.363  1.00  0.440          O  
ATOM  12079  H   GLU A 755      -9.104  -0.232 -37.768  1.00  0.360          H  
ATOM  12080  HA  GLU A 755      -6.762   0.344 -36.227  1.00  0.380          H  
ATOM  12081 1HB  GLU A 755      -7.379  -1.871 -38.206  1.00  0.530          H  
ATOM  12082 2HB  GLU A 755      -5.893  -1.823 -37.260  1.00  0.530          H  
ATOM  12083 1HG  GLU A 755      -7.160  -1.926 -35.192  1.00  0.530          H  
ATOM  12084 2HG  GLU A 755      -8.675  -1.822 -36.062  1.00  0.530          H  
ATOM  12085  N   VAL A 756      -6.455   0.722 -39.491  1.00  0.300          N  
ATOM  12086  CA  VAL A 756      -5.635   1.318 -40.529  1.00  0.300          C  
ATOM  12087  C   VAL A 756      -5.510   2.815 -40.323  1.00  0.290          C  
ATOM  12088  O   VAL A 756      -4.411   3.351 -40.437  1.00  0.310          O  
ATOM  12089  CB  VAL A 756      -6.181   1.011 -41.935  1.00  0.420          C  
ATOM  12090  CG1 VAL A 756      -5.393   1.809 -43.001  1.00  0.420          C  
ATOM  12091  CG2 VAL A 756      -6.052  -0.483 -42.206  1.00  0.420          C  
ATOM  12092  H   VAL A 756      -7.365   0.316 -39.737  1.00  0.360          H  
ATOM  12093  HA  VAL A 756      -4.639   0.882 -40.463  1.00  0.360          H  
ATOM  12094  HB  VAL A 756      -7.231   1.304 -41.990  1.00  0.500          H  
ATOM  12095 1HG1 VAL A 756      -5.790   1.578 -43.988  1.00  0.500          H  
ATOM  12096 2HG1 VAL A 756      -5.493   2.874 -42.823  1.00  0.500          H  
ATOM  12097 3HG1 VAL A 756      -4.337   1.535 -42.960  1.00  0.500          H  
ATOM  12098 1HG2 VAL A 756      -6.442  -0.696 -43.192  1.00  0.500          H  
ATOM  12099 2HG2 VAL A 756      -5.005  -0.774 -42.157  1.00  0.500          H  
ATOM  12100 3HG2 VAL A 756      -6.612  -1.046 -41.467  1.00  0.500          H  
ATOM  12101  N   THR A 757      -6.625   3.496 -40.047  1.00  0.280          N  
ATOM  12102  CA  THR A 757      -6.614   4.935 -39.851  1.00  0.300          C  
ATOM  12103  C   THR A 757      -5.690   5.294 -38.700  1.00  0.290          C  
ATOM  12104  O   THR A 757      -4.868   6.207 -38.820  1.00  0.300          O  
ATOM  12105  CB  THR A 757      -8.042   5.459 -39.574  1.00  0.410          C  
ATOM  12106  OG1 THR A 757      -8.883   5.184 -40.707  1.00  0.410          O  
ATOM  12107  CG2 THR A 757      -8.019   6.956 -39.321  1.00  0.410          C  
ATOM  12108  H   THR A 757      -7.520   3.013 -39.997  1.00  0.340          H  
ATOM  12109  HA  THR A 757      -6.238   5.407 -40.756  1.00  0.360          H  
ATOM  12110  HB  THR A 757      -8.450   4.956 -38.700  1.00  0.490          H  
ATOM  12111  HG1 THR A 757      -9.027   4.216 -40.769  1.00  0.490          H  
ATOM  12112 1HG2 THR A 757      -9.033   7.302 -39.131  1.00  0.490          H  
ATOM  12113 2HG2 THR A 757      -7.398   7.172 -38.459  1.00  0.490          H  
ATOM  12114 3HG2 THR A 757      -7.618   7.467 -40.194  1.00  0.490          H  
ATOM  12115  N   HIS A 758      -5.802   4.567 -37.588  1.00  0.300          N  
ATOM  12116  CA  HIS A 758      -4.973   4.805 -36.424  1.00  0.320          C  
ATOM  12117  C   HIS A 758      -3.502   4.604 -36.777  1.00  0.330          C  
ATOM  12118  O   HIS A 758      -2.661   5.453 -36.456  1.00  0.370          O  
ATOM  12119  CB  HIS A 758      -5.393   3.879 -35.283  1.00  0.440          C  
ATOM  12120  CG  HIS A 758      -4.656   4.098 -34.009  1.00  0.440          C  
ATOM  12121  ND1 HIS A 758      -4.876   5.201 -33.205  1.00  0.440          N  
ATOM  12122  CD2 HIS A 758      -3.714   3.360 -33.385  1.00  0.440          C  
ATOM  12123  CE1 HIS A 758      -4.094   5.128 -32.144  1.00  0.440          C  
ATOM  12124  NE2 HIS A 758      -3.386   4.021 -32.226  1.00  0.440          N  
ATOM  12125  H   HIS A 758      -6.514   3.834 -37.527  1.00  0.360          H  
ATOM  12126  HA  HIS A 758      -5.098   5.831 -36.088  1.00  0.380          H  
ATOM  12127 1HB  HIS A 758      -6.458   4.005 -35.091  1.00  0.530          H  
ATOM  12128 2HB  HIS A 758      -5.246   2.841 -35.592  1.00  0.530          H  
ATOM  12129  HD2 HIS A 758      -3.297   2.416 -33.735  1.00  0.530          H  
ATOM  12130  HE1 HIS A 758      -4.046   5.857 -31.336  1.00  0.530          H  
ATOM  12131  HE2 HIS A 758      -2.706   3.706 -31.549  1.00  0.530          H  
ATOM  12132  N   ASP A 759      -3.176   3.484 -37.445  1.00  0.340          N  
ATOM  12133  CA  ASP A 759      -1.799   3.204 -37.815  1.00  0.380          C  
ATOM  12134  C   ASP A 759      -1.247   4.295 -38.741  1.00  0.370          C  
ATOM  12135  O   ASP A 759      -0.114   4.749 -38.551  1.00  0.440          O  
ATOM  12136  CB  ASP A 759      -1.726   1.822 -38.492  1.00  0.520          C  
ATOM  12137  CG  ASP A 759      -0.302   1.279 -38.744  1.00  0.520          C  
ATOM  12138  OD1 ASP A 759       0.402   1.059 -37.786  1.00  0.520          O  
ATOM  12139  OD2 ASP A 759       0.055   1.056 -39.896  1.00  0.520          O  
ATOM  12140  H   ASP A 759      -3.891   2.787 -37.679  1.00  0.410          H  
ATOM  12141  HA  ASP A 759      -1.197   3.183 -36.908  1.00  0.460          H  
ATOM  12142 1HB  ASP A 759      -2.270   1.101 -37.879  1.00  0.620          H  
ATOM  12143 2HB  ASP A 759      -2.252   1.877 -39.450  1.00  0.620          H  
ATOM  12144  N   LEU A 760      -2.043   4.755 -39.720  1.00  0.330          N  
ATOM  12145  CA  LEU A 760      -1.567   5.793 -40.621  1.00  0.340          C  
ATOM  12146  C   LEU A 760      -1.308   7.094 -39.882  1.00  0.370          C  
ATOM  12147  O   LEU A 760      -0.299   7.756 -40.147  1.00  0.420          O  
ATOM  12148  CB  LEU A 760      -2.579   6.039 -41.745  1.00  0.470          C  
ATOM  12149  CG  LEU A 760      -2.756   4.905 -42.797  1.00  0.470          C  
ATOM  12150  CD1 LEU A 760      -3.943   5.255 -43.675  1.00  0.470          C  
ATOM  12151  CD2 LEU A 760      -1.489   4.739 -43.641  1.00  0.470          C  
ATOM  12152  H   LEU A 760      -2.968   4.341 -39.863  1.00  0.400          H  
ATOM  12153  HA  LEU A 760      -0.626   5.466 -41.045  1.00  0.410          H  
ATOM  12154 1HB  LEU A 760      -3.554   6.200 -41.280  1.00  0.570          H  
ATOM  12155 2HB  LEU A 760      -2.298   6.949 -42.271  1.00  0.570          H  
ATOM  12156  HG  LEU A 760      -2.964   3.969 -42.294  1.00  0.570          H  
ATOM  12157 1HD1 LEU A 760      -4.097   4.465 -44.409  1.00  0.570          H  
ATOM  12158 2HD1 LEU A 760      -4.835   5.351 -43.054  1.00  0.570          H  
ATOM  12159 3HD1 LEU A 760      -3.755   6.195 -44.189  1.00  0.570          H  
ATOM  12160 1HD2 LEU A 760      -1.651   3.947 -44.372  1.00  0.570          H  
ATOM  12161 2HD2 LEU A 760      -1.271   5.673 -44.161  1.00  0.570          H  
ATOM  12162 3HD2 LEU A 760      -0.646   4.471 -43.016  1.00  0.570          H  
ATOM  12163  N   ARG A 761      -2.190   7.459 -38.942  1.00  0.360          N  
ATOM  12164  CA  ARG A 761      -1.987   8.681 -38.180  1.00  0.390          C  
ATOM  12165  C   ARG A 761      -0.694   8.601 -37.380  1.00  0.420          C  
ATOM  12166  O   ARG A 761       0.085   9.562 -37.355  1.00  0.450          O  
ATOM  12167  CB  ARG A 761      -3.153   8.923 -37.234  1.00  0.530          C  
ATOM  12168  CG  ARG A 761      -4.466   9.351 -37.890  1.00  0.530          C  
ATOM  12169  CD  ARG A 761      -5.568   9.387 -36.894  1.00  0.530          C  
ATOM  12170  NE  ARG A 761      -6.838   9.806 -37.478  1.00  0.530          N  
ATOM  12171  CZ  ARG A 761      -8.045   9.688 -36.875  1.00  0.530          C  
ATOM  12172  NH1 ARG A 761      -8.142   9.151 -35.673  1.00  0.530          N  
ATOM  12173  NH2 ARG A 761      -9.136  10.110 -37.497  1.00  0.530          N  
ATOM  12174  H   ARG A 761      -3.037   6.899 -38.794  1.00  0.430          H  
ATOM  12175  HA  ARG A 761      -1.918   9.515 -38.876  1.00  0.470          H  
ATOM  12176 1HB  ARG A 761      -3.356   8.004 -36.682  1.00  0.640          H  
ATOM  12177 2HB  ARG A 761      -2.877   9.685 -36.508  1.00  0.640          H  
ATOM  12178 1HG  ARG A 761      -4.350  10.351 -38.305  1.00  0.640          H  
ATOM  12179 2HG  ARG A 761      -4.733   8.664 -38.685  1.00  0.640          H  
ATOM  12180 1HD  ARG A 761      -5.692   8.383 -36.487  1.00  0.640          H  
ATOM  12181 2HD  ARG A 761      -5.312  10.079 -36.094  1.00  0.640          H  
ATOM  12182  HE  ARG A 761      -6.813  10.224 -38.400  1.00  0.640          H  
ATOM  12183 1HH1 ARG A 761      -7.317   8.822 -35.193  1.00  0.640          H  
ATOM  12184 2HH1 ARG A 761      -9.048   9.063 -35.229  1.00  0.640          H  
ATOM  12185 1HH2 ARG A 761      -9.067  10.521 -38.418  1.00  0.640          H  
ATOM  12186 2HH2 ARG A 761     -10.041  10.022 -37.051  1.00  0.640          H  
ATOM  12187  N   LEU A 762      -0.436   7.442 -36.757  1.00  0.430          N  
ATOM  12188  CA  LEU A 762       0.785   7.295 -35.990  1.00  0.490          C  
ATOM  12189  C   LEU A 762       2.004   7.389 -36.881  1.00  0.530          C  
ATOM  12190  O   LEU A 762       2.969   8.056 -36.515  1.00  0.580          O  
ATOM  12191  CB  LEU A 762       0.823   5.945 -35.272  1.00  0.660          C  
ATOM  12192  CG  LEU A 762      -0.168   5.717 -34.113  1.00  0.660          C  
ATOM  12193  CD1 LEU A 762      -0.081   4.262 -33.710  1.00  0.660          C  
ATOM  12194  CD2 LEU A 762       0.165   6.625 -32.929  1.00  0.660          C  
ATOM  12195  H   LEU A 762      -1.128   6.684 -36.784  1.00  0.520          H  
ATOM  12196  HA  LEU A 762       0.840   8.105 -35.270  1.00  0.590          H  
ATOM  12197 1HB  LEU A 762       0.627   5.171 -36.016  1.00  0.790          H  
ATOM  12198 2HB  LEU A 762       1.828   5.793 -34.885  1.00  0.790          H  
ATOM  12199  HG  LEU A 762      -1.186   5.921 -34.447  1.00  0.790          H  
ATOM  12200 1HD1 LEU A 762      -0.767   4.068 -32.904  1.00  0.790          H  
ATOM  12201 2HD1 LEU A 762      -0.337   3.633 -34.563  1.00  0.790          H  
ATOM  12202 3HD1 LEU A 762       0.930   4.034 -33.381  1.00  0.790          H  
ATOM  12203 1HD2 LEU A 762      -0.543   6.429 -32.123  1.00  0.790          H  
ATOM  12204 2HD2 LEU A 762       1.179   6.418 -32.582  1.00  0.790          H  
ATOM  12205 3HD2 LEU A 762       0.090   7.667 -33.218  1.00  0.790          H  
ATOM  12206  N   ARG A 763       1.961   6.767 -38.066  1.00  0.550          N  
ATOM  12207  CA  ARG A 763       3.095   6.822 -38.980  1.00  0.650          C  
ATOM  12208  C   ARG A 763       3.377   8.247 -39.428  1.00  0.640          C  
ATOM  12209  O   ARG A 763       4.533   8.679 -39.429  1.00  0.730          O  
ATOM  12210  CB  ARG A 763       2.837   5.967 -40.206  1.00  0.870          C  
ATOM  12211  CG  ARG A 763       2.872   4.481 -39.960  1.00  0.870          C  
ATOM  12212  CD  ARG A 763       2.508   3.722 -41.171  1.00  0.870          C  
ATOM  12213  NE  ARG A 763       2.376   2.317 -40.883  1.00  0.870          N  
ATOM  12214  CZ  ARG A 763       3.333   1.386 -40.882  1.00  0.870          C  
ATOM  12215  NH1 ARG A 763       4.593   1.654 -41.196  1.00  0.870          N  
ATOM  12216  NH2 ARG A 763       2.947   0.180 -40.548  1.00  0.870          N  
ATOM  12217  H   ARG A 763       1.139   6.203 -38.309  1.00  0.660          H  
ATOM  12218  HA  ARG A 763       3.970   6.434 -38.464  1.00  0.780          H  
ATOM  12219 1HB  ARG A 763       1.854   6.209 -40.608  1.00  1.040          H  
ATOM  12220 2HB  ARG A 763       3.573   6.200 -40.974  1.00  1.040          H  
ATOM  12221 1HG  ARG A 763       3.880   4.194 -39.669  1.00  1.040          H  
ATOM  12222 2HG  ARG A 763       2.186   4.211 -39.166  1.00  1.040          H  
ATOM  12223 1HD  ARG A 763       1.542   4.078 -41.531  1.00  1.040          H  
ATOM  12224 2HD  ARG A 763       3.255   3.856 -41.947  1.00  1.040          H  
ATOM  12225  HE  ARG A 763       1.440   1.979 -40.605  1.00  1.040          H  
ATOM  12226 1HH1 ARG A 763       4.863   2.589 -41.454  1.00  1.040          H  
ATOM  12227 2HH1 ARG A 763       5.287   0.920 -41.182  1.00  1.040          H  
ATOM  12228 1HH2 ARG A 763       1.943   0.066 -40.303  1.00  1.040          H  
ATOM  12229 2HH2 ARG A 763       3.593  -0.589 -40.515  1.00  1.040          H  
ATOM  12230  N   LEU A 764       2.331   9.013 -39.759  1.00  0.610          N  
ATOM  12231  CA  LEU A 764       2.570  10.378 -40.199  1.00  0.740          C  
ATOM  12232  C   LEU A 764       3.242  11.168 -39.100  1.00  0.770          C  
ATOM  12233  O   LEU A 764       4.178  11.940 -39.345  1.00  0.910          O  
ATOM  12234  CB  LEU A 764       1.252  11.086 -40.569  1.00  0.980          C  
ATOM  12235  CG  LEU A 764       0.520  10.642 -41.860  1.00  0.980          C  
ATOM  12236  CD1 LEU A 764      -0.864  11.288 -41.890  1.00  0.980          C  
ATOM  12237  CD2 LEU A 764       1.326  11.087 -43.091  1.00  0.980          C  
ATOM  12238  H   LEU A 764       1.382   8.623 -39.755  1.00  0.730          H  
ATOM  12239  HA  LEU A 764       3.237  10.349 -41.052  1.00  0.890          H  
ATOM  12240 1HB  LEU A 764       0.556  10.934 -39.740  1.00  1.180          H  
ATOM  12241 2HB  LEU A 764       1.454  12.155 -40.653  1.00  1.180          H  
ATOM  12242  HG  LEU A 764       0.402   9.559 -41.866  1.00  1.180          H  
ATOM  12243 1HD1 LEU A 764      -1.389  10.980 -42.793  1.00  1.180          H  
ATOM  12244 2HD1 LEU A 764      -1.430  10.966 -41.016  1.00  1.180          H  
ATOM  12245 3HD1 LEU A 764      -0.761  12.368 -41.880  1.00  1.180          H  
ATOM  12246 1HD2 LEU A 764       0.801  10.782 -43.995  1.00  1.180          H  
ATOM  12247 2HD2 LEU A 764       1.443  12.178 -43.092  1.00  1.180          H  
ATOM  12248 3HD2 LEU A 764       2.295  10.624 -43.081  1.00  1.180          H  
ATOM  12249  N   LYS A 765       2.801  10.967 -37.858  1.00  0.670          N  
ATOM  12250  CA  LYS A 765       3.420  11.679 -36.757  1.00  0.740          C  
ATOM  12251  C   LYS A 765       4.856  11.212 -36.513  1.00  0.780          C  
ATOM  12252  O   LYS A 765       5.762  12.033 -36.364  1.00  0.900          O  
ATOM  12253  CB  LYS A 765       2.601  11.489 -35.480  1.00  1.010          C  
ATOM  12254  CG  LYS A 765       1.258  12.206 -35.477  1.00  1.010          C  
ATOM  12255  CD  LYS A 765       0.485  11.927 -34.191  1.00  1.010          C  
ATOM  12256  CE  LYS A 765      -0.870  12.627 -34.190  1.00  1.010          C  
ATOM  12257  NZ  LYS A 765      -1.647  12.340 -32.948  1.00  1.010          N  
ATOM  12258  H   LYS A 765       1.994  10.352 -37.692  1.00  0.800          H  
ATOM  12259  HA  LYS A 765       3.448  12.739 -37.005  1.00  0.890          H  
ATOM  12260 1HB  LYS A 765       2.408  10.423 -35.338  1.00  1.210          H  
ATOM  12261 2HB  LYS A 765       3.177  11.834 -34.624  1.00  1.210          H  
ATOM  12262 1HG  LYS A 765       1.423  13.278 -35.574  1.00  1.210          H  
ATOM  12263 2HG  LYS A 765       0.670  11.870 -36.330  1.00  1.210          H  
ATOM  12264 1HD  LYS A 765       0.326  10.850 -34.096  1.00  1.210          H  
ATOM  12265 2HD  LYS A 765       1.064  12.270 -33.334  1.00  1.210          H  
ATOM  12266 1HE  LYS A 765      -0.716  13.702 -34.270  1.00  1.210          H  
ATOM  12267 2HE  LYS A 765      -1.445  12.287 -35.053  1.00  1.210          H  
ATOM  12268 1HZ  LYS A 765      -2.536  12.819 -32.986  1.00  1.210          H  
ATOM  12269 2HZ  LYS A 765      -1.805  11.345 -32.871  1.00  1.210          H  
ATOM  12270 3HZ  LYS A 765      -1.128  12.660 -32.142  1.00  1.210          H  
ATOM  12271  N   ASN A 766       5.081   9.896 -36.536  1.00  0.700          N  
ATOM  12272  CA  ASN A 766       6.380   9.305 -36.227  1.00  0.750          C  
ATOM  12273  C   ASN A 766       7.475   9.750 -37.166  1.00  0.820          C  
ATOM  12274  O   ASN A 766       8.623   9.926 -36.756  1.00  0.950          O  
ATOM  12275  CB  ASN A 766       6.293   7.789 -36.268  1.00  1.030          C  
ATOM  12276  CG  ASN A 766       5.548   7.192 -35.099  1.00  1.030          C  
ATOM  12277  OD1 ASN A 766       5.401   7.807 -34.036  1.00  1.030          O  
ATOM  12278  ND2 ASN A 766       5.067   5.989 -35.279  1.00  1.030          N  
ATOM  12279  H   ASN A 766       4.294   9.269 -36.694  1.00  0.840          H  
ATOM  12280  HA  ASN A 766       6.665   9.618 -35.223  1.00  0.900          H  
ATOM  12281 1HB  ASN A 766       5.792   7.492 -37.189  1.00  1.240          H  
ATOM  12282 2HB  ASN A 766       7.298   7.370 -36.301  1.00  1.240          H  
ATOM  12283 1HD2 ASN A 766       4.561   5.541 -34.543  1.00  1.240          H  
ATOM  12284 2HD2 ASN A 766       5.203   5.517 -36.148  1.00  1.240          H  
ATOM  12285  N   TYR A 767       7.125   9.972 -38.419  1.00  0.820          N  
ATOM  12286  CA  TYR A 767       8.117  10.376 -39.387  1.00  0.960          C  
ATOM  12287  C   TYR A 767       8.024  11.860 -39.747  1.00  1.080          C  
ATOM  12288  O   TYR A 767       8.619  12.291 -40.736  1.00  1.230          O  
ATOM  12289  CB  TYR A 767       8.001   9.464 -40.604  1.00  1.290          C  
ATOM  12290  CG  TYR A 767       8.209   8.015 -40.217  1.00  1.290          C  
ATOM  12291  CD1 TYR A 767       7.132   7.144 -40.250  1.00  1.290          C  
ATOM  12292  CD2 TYR A 767       9.446   7.566 -39.783  1.00  1.290          C  
ATOM  12293  CE1 TYR A 767       7.278   5.842 -39.861  1.00  1.290          C  
ATOM  12294  CE2 TYR A 767       9.595   6.251 -39.392  1.00  1.290          C  
ATOM  12295  CZ  TYR A 767       8.513   5.392 -39.430  1.00  1.290          C  
ATOM  12296  OH  TYR A 767       8.655   4.081 -39.038  1.00  1.290          O  
ATOM  12297  H   TYR A 767       6.164   9.761 -38.715  1.00  0.980          H  
ATOM  12298  HA  TYR A 767       9.100  10.223 -38.949  1.00  1.150          H  
ATOM  12299 1HB  TYR A 767       7.008   9.547 -41.021  1.00  1.550          H  
ATOM  12300 2HB  TYR A 767       8.725   9.742 -41.367  1.00  1.550          H  
ATOM  12301  HD1 TYR A 767       6.168   7.494 -40.586  1.00  1.550          H  
ATOM  12302  HD2 TYR A 767      10.296   8.247 -39.745  1.00  1.550          H  
ATOM  12303  HE1 TYR A 767       6.424   5.168 -39.890  1.00  1.550          H  
ATOM  12304  HE2 TYR A 767      10.565   5.893 -39.048  1.00  1.550          H  
ATOM  12305  HH  TYR A 767       9.565   3.921 -38.778  1.00  1.550          H  
ATOM  12306  N   MET A 768       7.277  12.645 -38.951  1.00  1.060          N  
ATOM  12307  CA  MET A 768       7.095  14.082 -39.176  1.00  1.190          C  
ATOM  12308  C   MET A 768       6.701  14.394 -40.613  1.00  1.220          C  
ATOM  12309  O   MET A 768       7.271  15.290 -41.243  1.00  1.360          O  
ATOM  12310  CB  MET A 768       8.380  14.840 -38.826  1.00  1.610          C  
ATOM  12311  CG  MET A 768       8.802  14.739 -37.364  1.00  1.610          C  
ATOM  12312  SD  MET A 768       7.591  15.446 -36.210  1.00  1.610          S  
ATOM  12313  CE  MET A 768       7.774  17.215 -36.471  1.00  1.610          C  
ATOM  12314  H   MET A 768       6.814  12.239 -38.131  1.00  1.270          H  
ATOM  12315  HA  MET A 768       6.283  14.423 -38.532  1.00  1.430          H  
ATOM  12316 1HB  MET A 768       9.199  14.450 -39.429  1.00  1.940          H  
ATOM  12317 2HB  MET A 768       8.268  15.887 -39.087  1.00  1.940          H  
ATOM  12318 1HG  MET A 768       8.943  13.687 -37.110  1.00  1.940          H  
ATOM  12319 2HG  MET A 768       9.752  15.251 -37.227  1.00  1.940          H  
ATOM  12320 1HE  MET A 768       7.088  17.750 -35.813  1.00  1.940          H  
ATOM  12321 2HE  MET A 768       8.799  17.513 -36.244  1.00  1.940          H  
ATOM  12322 3HE  MET A 768       7.544  17.464 -37.504  1.00  1.940          H  
ATOM  12323  N   MET A 769       5.748  13.644 -41.142  1.00  1.110          N  
ATOM  12324  CA  MET A 769       5.334  13.809 -42.513  1.00  1.170          C  
ATOM  12325  C   MET A 769       4.331  14.932 -42.702  1.00  1.050          C  
ATOM  12326  O   MET A 769       3.550  15.223 -41.795  1.00  1.040          O  
ATOM  12327  CB  MET A 769       4.756  12.496 -42.996  1.00  1.610          C  
ATOM  12328  CG  MET A 769       5.791  11.403 -43.098  1.00  1.610          C  
ATOM  12329  SD  MET A 769       5.119   9.777 -43.520  1.00  1.610          S  
ATOM  12330  CE  MET A 769       4.652   9.975 -45.237  1.00  1.610          C  
ATOM  12331  H   MET A 769       5.287  12.944 -40.551  1.00  1.330          H  
ATOM  12332  HA  MET A 769       6.236  14.023 -43.075  1.00  1.400          H  
ATOM  12333 1HB  MET A 769       4.008  12.177 -42.289  1.00  1.940          H  
ATOM  12334 2HB  MET A 769       4.261  12.639 -43.954  1.00  1.940          H  
ATOM  12335 1HG  MET A 769       6.529  11.680 -43.845  1.00  1.940          H  
ATOM  12336 2HG  MET A 769       6.296  11.338 -42.150  1.00  1.940          H  
ATOM  12337 1HE  MET A 769       4.233   9.038 -45.607  1.00  1.940          H  
ATOM  12338 2HE  MET A 769       3.905  10.762 -45.333  1.00  1.940          H  
ATOM  12339 3HE  MET A 769       5.532  10.234 -45.827  1.00  1.940          H  
ATOM  12340  N   PRO A 770       4.342  15.609 -43.855  1.00  1.180          N  
ATOM  12341  CA  PRO A 770       3.346  16.565 -44.238  1.00  1.260          C  
ATOM  12342  C   PRO A 770       2.124  15.724 -44.536  1.00  1.340          C  
ATOM  12343  O   PRO A 770       2.259  14.556 -44.905  1.00  1.970          O  
ATOM  12344  CB  PRO A 770       3.950  17.232 -45.476  1.00  1.890          C  
ATOM  12345  CG  PRO A 770       4.853  16.167 -46.067  1.00  1.890          C  
ATOM  12346  CD  PRO A 770       5.400  15.399 -44.867  1.00  1.890          C  
ATOM  12347  HA  PRO A 770       3.166  17.273 -43.415  1.00  1.510          H  
ATOM  12348 1HB  PRO A 770       3.152  17.541 -46.158  1.00  2.270          H  
ATOM  12349 2HB  PRO A 770       4.495  18.143 -45.186  1.00  2.270          H  
ATOM  12350 1HG  PRO A 770       4.272  15.519 -46.746  1.00  2.270          H  
ATOM  12351 2HG  PRO A 770       5.647  16.631 -46.674  1.00  2.270          H  
ATOM  12352 1HD  PRO A 770       5.481  14.342 -45.154  1.00  2.270          H  
ATOM  12353 2HD  PRO A 770       6.360  15.826 -44.529  1.00  2.270          H  
ATOM  12354  N   ALA A 771       0.939  16.281 -44.441  1.00  1.340          N  
ATOM  12355  CA  ALA A 771      -0.243  15.490 -44.782  1.00  1.660          C  
ATOM  12356  C   ALA A 771      -1.109  16.270 -45.746  1.00  1.580          C  
ATOM  12357  O   ALA A 771      -2.243  16.636 -45.442  1.00  2.330          O  
ATOM  12358  CB  ALA A 771      -1.014  15.118 -43.529  1.00  2.200          C  
ATOM  12359  H   ALA A 771       0.841  17.239 -44.132  1.00  1.610          H  
ATOM  12360  HA  ALA A 771       0.078  14.576 -45.280  1.00  1.990          H  
ATOM  12361 1HB  ALA A 771      -1.877  14.517 -43.806  1.00  2.640          H  
ATOM  12362 2HB  ALA A 771      -0.363  14.546 -42.869  1.00  2.640          H  
ATOM  12363 3HB  ALA A 771      -1.343  16.022 -43.023  1.00  2.640          H  
ATOM  12364  N   LYS A 772      -0.553  16.494 -46.938  1.00  1.250          N  
ATOM  12365  CA  LYS A 772      -1.147  17.324 -47.985  1.00  1.760          C  
ATOM  12366  C   LYS A 772      -2.428  16.748 -48.549  1.00  2.060          C  
ATOM  12367  O   LYS A 772      -3.190  17.446 -49.209  1.00  2.870          O  
ATOM  12368  CB  LYS A 772      -0.145  17.559 -49.113  1.00  2.260          C  
ATOM  12369  CG  LYS A 772       1.028  18.452 -48.726  1.00  2.260          C  
ATOM  12370  CD  LYS A 772       1.992  18.649 -49.895  1.00  2.260          C  
ATOM  12371  CE  LYS A 772       3.167  19.550 -49.510  1.00  2.260          C  
ATOM  12372  NZ  LYS A 772       4.127  19.733 -50.643  1.00  2.260          N  
ATOM  12373  H   LYS A 772       0.358  16.095 -47.128  1.00  1.500          H  
ATOM  12374  HA  LYS A 772      -1.395  18.292 -47.546  1.00  2.110          H  
ATOM  12375 1HB  LYS A 772       0.253  16.603 -49.451  1.00  2.710          H  
ATOM  12376 2HB  LYS A 772      -0.655  18.020 -49.959  1.00  2.710          H  
ATOM  12377 1HG  LYS A 772       0.647  19.423 -48.407  1.00  2.710          H  
ATOM  12378 2HG  LYS A 772       1.561  18.003 -47.895  1.00  2.710          H  
ATOM  12379 1HD  LYS A 772       2.378  17.681 -50.216  1.00  2.710          H  
ATOM  12380 2HD  LYS A 772       1.457  19.102 -50.731  1.00  2.710          H  
ATOM  12381 1HE  LYS A 772       2.785  20.524 -49.210  1.00  2.710          H  
ATOM  12382 2HE  LYS A 772       3.697  19.103 -48.668  1.00  2.710          H  
ATOM  12383 1HZ  LYS A 772       4.886  20.333 -50.348  1.00  2.710          H  
ATOM  12384 2HZ  LYS A 772       4.498  18.836 -50.924  1.00  2.710          H  
ATOM  12385 3HZ  LYS A 772       3.651  20.158 -51.426  1.00  2.710          H  
ATOM  12386  N   GLY A 773      -2.648  15.455 -48.327  1.00  2.070          N  
ATOM  12387  CA  GLY A 773      -3.853  14.789 -48.798  1.00  2.780          C  
ATOM  12388  C   GLY A 773      -5.089  15.352 -48.091  1.00  3.370          C  
ATOM  12389  O   GLY A 773      -6.220  15.229 -48.578  1.00  3.640          O  
ATOM  12390  H   GLY A 773      -1.965  14.939 -47.795  1.00  2.480          H  
ATOM  12391 1HA  GLY A 773      -3.949  14.924 -49.874  1.00  3.340          H  
ATOM  12392 2HA  GLY A 773      -3.776  13.719 -48.609  1.00  3.340          H  
ATOM  12393  N   LYS A 774      -4.887  16.005 -46.942  1.00  3.900          N  
ATOM  12394  CA  LYS A 774      -5.974  16.571 -46.172  1.00  4.920          C  
ATOM  12395  C   LYS A 774      -6.397  17.899 -46.773  1.00  5.670          C  
ATOM  12396  O   LYS A 774      -6.185  18.956 -46.170  1.00  6.200          O  
ATOM  12397  CB  LYS A 774      -5.545  16.774 -44.719  1.00  6.480          C  
ATOM  12398  CG  LYS A 774      -5.232  15.497 -43.949  1.00  6.480          C  
ATOM  12399  CD  LYS A 774      -4.790  15.834 -42.530  1.00  6.480          C  
ATOM  12400  CE  LYS A 774      -4.486  14.590 -41.705  1.00  6.480          C  
ATOM  12401  NZ  LYS A 774      -4.032  14.947 -40.331  1.00  6.480          N  
ATOM  12402  H   LYS A 774      -3.934  16.127 -46.587  1.00  4.680          H  
ATOM  12403  HA  LYS A 774      -6.825  15.891 -46.206  1.00  5.900          H  
ATOM  12404 1HB  LYS A 774      -4.651  17.401 -44.696  1.00  7.780          H  
ATOM  12405 2HB  LYS A 774      -6.330  17.307 -44.174  1.00  7.780          H  
ATOM  12406 1HG  LYS A 774      -6.117  14.864 -43.918  1.00  7.780          H  
ATOM  12407 2HG  LYS A 774      -4.433  14.959 -44.458  1.00  7.780          H  
ATOM  12408 1HD  LYS A 774      -3.894  16.454 -42.581  1.00  7.780          H  
ATOM  12409 2HD  LYS A 774      -5.577  16.411 -42.037  1.00  7.780          H  
ATOM  12410 1HE  LYS A 774      -5.386  13.982 -41.633  1.00  7.780          H  
ATOM  12411 2HE  LYS A 774      -3.706  14.010 -42.195  1.00  7.780          H  
ATOM  12412 1HZ  LYS A 774      -3.842  14.106 -39.806  1.00  7.780          H  
ATOM  12413 2HZ  LYS A 774      -3.191  15.505 -40.387  1.00  7.780          H  
ATOM  12414 3HZ  LYS A 774      -4.759  15.478 -39.867  1.00  7.780          H  
ATOM  12415  N   LYS A 775      -7.063  17.829 -47.926  1.00  6.120          N  
ATOM  12416  CA  LYS A 775      -7.472  18.999 -48.716  1.00  7.080          C  
ATOM  12417  C   LYS A 775      -8.359  19.949 -47.920  1.00  8.030          C  
ATOM  12418  O   LYS A 775      -8.411  21.144 -48.201  1.00  8.740          O  
ATOM  12419  CB  LYS A 775      -8.191  18.559 -49.990  1.00  9.530          C  
ATOM  12420  CG  LYS A 775      -7.280  17.899 -51.021  1.00  9.530          C  
ATOM  12421  CD  LYS A 775      -8.058  17.466 -52.263  1.00  9.530          C  
ATOM  12422  CE  LYS A 775      -7.144  16.804 -53.291  1.00  9.530          C  
ATOM  12423  NZ  LYS A 775      -7.897  16.340 -54.493  1.00  9.530          N  
ATOM  12424  H   LYS A 775      -7.176  16.881 -48.301  1.00  7.340          H  
ATOM  12425  HA  LYS A 775      -6.574  19.544 -49.005  1.00  8.500          H  
ATOM  12426 1HB  LYS A 775      -8.980  17.852 -49.733  1.00 11.430          H  
ATOM  12427 2HB  LYS A 775      -8.664  19.423 -50.456  1.00 11.430          H  
ATOM  12428 1HG  LYS A 775      -6.499  18.604 -51.312  1.00 11.430          H  
ATOM  12429 2HG  LYS A 775      -6.799  17.026 -50.574  1.00 11.430          H  
ATOM  12430 1HD  LYS A 775      -8.835  16.758 -51.973  1.00 11.430          H  
ATOM  12431 2HD  LYS A 775      -8.532  18.336 -52.717  1.00 11.430          H  
ATOM  12432 1HE  LYS A 775      -6.385  17.520 -53.605  1.00 11.430          H  
ATOM  12433 2HE  LYS A 775      -6.651  15.947 -52.830  1.00 11.430          H  
ATOM  12434 1HZ  LYS A 775      -7.257  15.909 -55.146  1.00 11.430          H  
ATOM  12435 2HZ  LYS A 775      -8.597  15.666 -54.215  1.00 11.430          H  
ATOM  12436 3HZ  LYS A 775      -8.348  17.128 -54.935  1.00 11.430          H  
ATOM  12437  N   THR A 776      -9.045  19.395 -46.928  1.00  8.230          N  
ATOM  12438  CA  THR A 776      -9.931  20.103 -46.022  1.00  9.270          C  
ATOM  12439  C   THR A 776      -9.160  21.147 -45.215  1.00  9.820          C  
ATOM  12440  O   THR A 776      -9.679  22.230 -44.928  1.00  9.980          O  
ATOM  12441  CB  THR A 776     -10.610  19.115 -45.039  1.00 12.560          C  
ATOM  12442  OG1 THR A 776     -11.399  18.163 -45.775  1.00 12.560          O  
ATOM  12443  CG2 THR A 776     -11.521  19.867 -44.069  1.00 12.560          C  
ATOM  12444  H   THR A 776      -8.941  18.400 -46.797  1.00  9.880          H  
ATOM  12445  HA  THR A 776     -10.696  20.613 -46.607  1.00 11.120          H  
ATOM  12446  HB  THR A 776      -9.843  18.582 -44.471  1.00 15.070          H  
ATOM  12447  HG1 THR A 776     -11.711  17.474 -45.179  1.00 15.070          H  
ATOM  12448 1HG2 THR A 776     -11.989  19.155 -43.394  1.00 15.070          H  
ATOM  12449 2HG2 THR A 776     -10.945  20.582 -43.482  1.00 15.070          H  
ATOM  12450 3HG2 THR A 776     -12.290  20.396 -44.630  1.00 15.070          H  
ATOM  12451  N   ASP A 777      -7.957  20.773 -44.767  1.00 10.300          N  
ATOM  12452  CA  ASP A 777      -7.130  21.606 -43.911  1.00 10.980          C  
ATOM  12453  C   ASP A 777      -6.075  22.389 -44.696  1.00 11.640          C  
ATOM  12454  O   ASP A 777      -5.650  23.472 -44.288  1.00 12.030          O  
ATOM  12455  CB  ASP A 777      -6.426  20.706 -42.901  1.00 15.100          C  
ATOM  12456  CG  ASP A 777      -7.400  19.945 -42.008  1.00 15.100          C  
ATOM  12457  OD1 ASP A 777      -8.160  20.557 -41.296  1.00 15.100          O  
ATOM  12458  OD2 ASP A 777      -7.387  18.736 -42.076  1.00 15.100          O  
ATOM  12459  H   ASP A 777      -7.570  19.878 -45.059  1.00 12.360          H  
ATOM  12460  HA  ASP A 777      -7.773  22.314 -43.389  1.00 13.180          H  
ATOM  12461 1HB  ASP A 777      -5.803  19.984 -43.438  1.00 18.120          H  
ATOM  12462 2HB  ASP A 777      -5.767  21.307 -42.278  1.00 18.120          H  
ATOM  12463  N   LYS A 778      -5.614  21.805 -45.800  1.00 11.890          N  
ATOM  12464  CA  LYS A 778      -4.542  22.363 -46.611  1.00 12.650          C  
ATOM  12465  C   LYS A 778      -4.815  23.771 -47.127  1.00 13.440          C  
ATOM  12466  O   LYS A 778      -5.869  24.054 -47.693  1.00 14.020          O  
ATOM  12467  CB  LYS A 778      -4.261  21.444 -47.805  1.00 17.410          C  
ATOM  12468  CG  LYS A 778      -3.094  21.885 -48.696  1.00 17.410          C  
ATOM  12469  CD  LYS A 778      -2.861  20.914 -49.841  1.00 17.410          C  
ATOM  12470  CE  LYS A 778      -1.649  21.316 -50.692  1.00 17.410          C  
ATOM  12471  NZ  LYS A 778      -1.891  22.579 -51.484  1.00 17.410          N  
ATOM  12472  H   LYS A 778      -6.007  20.904 -46.072  1.00 14.270          H  
ATOM  12473  HA  LYS A 778      -3.646  22.408 -45.992  1.00 15.180          H  
ATOM  12474 1HB  LYS A 778      -4.065  20.427 -47.448  1.00 20.890          H  
ATOM  12475 2HB  LYS A 778      -5.151  21.400 -48.429  1.00 20.890          H  
ATOM  12476 1HG  LYS A 778      -3.316  22.859 -49.119  1.00 20.890          H  
ATOM  12477 2HG  LYS A 778      -2.187  21.963 -48.099  1.00 20.890          H  
ATOM  12478 1HD  LYS A 778      -2.689  19.917 -49.436  1.00 20.890          H  
ATOM  12479 2HD  LYS A 778      -3.749  20.878 -50.472  1.00 20.890          H  
ATOM  12480 1HE  LYS A 778      -0.792  21.467 -50.037  1.00 20.890          H  
ATOM  12481 2HE  LYS A 778      -1.423  20.504 -51.383  1.00 20.890          H  
ATOM  12482 1HZ  LYS A 778      -1.068  22.797 -52.028  1.00 20.890          H  
ATOM  12483 2HZ  LYS A 778      -2.674  22.443 -52.105  1.00 20.890          H  
ATOM  12484 3HZ  LYS A 778      -2.092  23.366 -50.855  1.00 20.890          H  
ATOM  12485  N   GLN A 779      -3.821  24.639 -46.965  1.00 13.630          N  
ATOM  12486  CA  GLN A 779      -3.859  26.011 -47.450  1.00 14.510          C  
ATOM  12487  C   GLN A 779      -3.745  26.058 -48.980  1.00 14.980          C  
ATOM  12488  O   GLN A 779      -2.900  25.348 -49.532  1.00 14.590          O  
ATOM  12489  CB  GLN A 779      -2.701  26.805 -46.821  1.00 19.960          C  
ATOM  12490  CG  GLN A 779      -2.455  28.238 -47.366  1.00 19.960          C  
ATOM  12491  CD  GLN A 779      -3.527  29.240 -47.054  1.00 19.960          C  
ATOM  12492  OE1 GLN A 779      -4.017  29.318 -45.926  1.00 19.960          O  
ATOM  12493  NE2 GLN A 779      -3.889  30.039 -48.053  1.00 19.960          N  
ATOM  12494  H   GLN A 779      -3.000  24.322 -46.468  1.00 16.360          H  
ATOM  12495  HA  GLN A 779      -4.789  26.446 -47.109  1.00 17.410          H  
ATOM  12496 1HB  GLN A 779      -2.873  26.891 -45.746  1.00 23.950          H  
ATOM  12497 2HB  GLN A 779      -1.775  26.249 -46.954  1.00 23.950          H  
ATOM  12498 1HG  GLN A 779      -1.529  28.604 -46.930  1.00 23.950          H  
ATOM  12499 2HG  GLN A 779      -2.346  28.197 -48.453  1.00 23.950          H  
ATOM  12500 1HE2 GLN A 779      -4.592  30.739 -47.915  1.00 23.950          H  
ATOM  12501 2HE2 GLN A 779      -3.456  29.939 -48.972  1.00 23.950          H  
ATOM  12502  N   PRO A 780      -4.602  26.821 -49.685  1.00 15.890          N  
ATOM  12503  CA  PRO A 780      -4.525  27.075 -51.108  1.00 16.510          C  
ATOM  12504  C   PRO A 780      -3.748  28.364 -51.365  1.00 16.780          C  
ATOM  12505  O   PRO A 780      -2.566  28.461 -51.040  1.00 16.850          O  
ATOM  12506  OXT PRO A 780      -4.383  29.385 -51.620  1.00 24.770          O  
ATOM  12507  CB  PRO A 780      -5.994  27.236 -51.499  1.00 24.770          C  
ATOM  12508  CG  PRO A 780      -6.641  27.845 -50.267  1.00 24.770          C  
ATOM  12509  CD  PRO A 780      -5.875  27.272 -49.074  1.00 24.770          C  
ATOM  12510  HA  PRO A 780      -4.058  26.219 -51.614  1.00 19.810          H  
ATOM  12511 1HB  PRO A 780      -6.079  27.876 -52.391  1.00 29.720          H  
ATOM  12512 2HB  PRO A 780      -6.420  26.257 -51.763  1.00 29.720          H  
ATOM  12513 1HG  PRO A 780      -6.567  28.945 -50.321  1.00 29.720          H  
ATOM  12514 2HG  PRO A 780      -7.711  27.600 -50.240  1.00 29.720          H  
ATOM  12515 1HD  PRO A 780      -5.723  28.057 -48.340  1.00 29.720          H  
ATOM  12516 2HD  PRO A 780      -6.429  26.410 -48.662  1.00 29.720          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4723.23 451.016 3382.68 -271.75 80.9122 180.976 1752.59 -1856.93 -6.60491 -46.0488 -1661.39 -209.651 -446.513 -166.932 -132.605 -101.947 0 49.8836 5.65209 50.9007 394.299 690.412 -153.924 138.478 -177.225 -55.8861 436.578 -2396.26
LYS:NtermProteinFull_1 -3.54784 0.23379 3.61929 -0.46234 0.13309 0.35067 1.57696 -1.52195 -0.0204 -0.1922 -1.35187 0.62053 0 0 0 -0.49745 0 0.03438 0.03048 0.06038 2.27693 0 0 0 -1.5107 0 0.09138 -0.07689
ALA_2 -0.89224 0.11132 1.09828 -0.024 0 0 0.45029 -0.55104 -0 -0 0.55678 -0.35621 0 0 0 0 0 0.01708 -0.09409 0 0 0 -0.33945 0 1.8394 -0.36895 0.20606 1.65321
GLY_3 -1.22016 0.15439 1.58062 -5e-05 0 0 0.27984 -0.77135 -0 -0 -0.0255 -0.40038 0 0 0 0 0 0.00613 -0.08952 0 0 0 0.22451 0 0.83697 -0.37188 0.26275 0.46638
SER_4 -3.76385 0.37293 4.39797 -0.02907 0.00027 0.04703 1.59101 -1.83644 -0.01898 -0.15467 -0.48466 -0.90142 0 0 0 0 0 0.02947 -0.07038 0.02841 0.74306 0 0.08624 0.6 -0.77834 -0.27184 0.3122 -0.10106
SER_5 -3.45313 0.35661 4.52204 -0.02963 4e-05 0.04985 2.33738 -2.02727 -0 -0 -1.49864 -0.82746 0 0 0 0 0 0.45256 -0.08578 0.0076 0.62099 0 0.12536 0.65196 -0.77834 -0.45603 0.28504 0.25315
LYS_6 -2.61098 0.15845 3.31575 -0.30176 0.02445 0.13331 1.53889 -1.59717 -0 -0 -0.73349 -0.04314 0 0 0 0 0 1.1103 0.00837 0.00132 1.70151 0 -0.0677 0 -1.5107 -0.46606 0.25863 0.91999
TYR_7 -4.81608 0.64201 3.64915 -0.76259 0.02531 0.19802 1.64438 -2.10256 -0 -0 -0.58605 -0.33356 0 0 0 0 0 0.89989 0.0147 0.00036 0 1.72699 -0.44657 4e-05 1.2797 -0.09164 0.41532 1.35681
GLN_8 -5.63333 0.26273 5.24751 -0.65308 0.16097 0.67816 2.06559 -2.63128 -0 -0 -1.04197 -0.32782 0 0 0 0 0 0.13858 0.00223 0.02163 0 3.05268 -0.18574 0 -0.18838 0.0497 0.38646 1.40465
TRP_9 -8.92426 0.60649 6.01262 -1.0653 0.01975 0.48952 3.10754 -3.26215 -0.00669 -0.02834 -2.75145 -0.39927 0 0 0 0 0 0.01317 -0.00382 0.06834 0 2.06677 -0.28067 0 1.6906 -0.09417 0.26698 -2.47434
GLY_10 -3.7857 0.15563 4.8724 -5e-05 0 0 2.55607 -2.37325 -0 -0 -3.56969 -0.41681 0 0 0 0 0 0.02775 0.04812 0 0 0 0.51542 0 0.83697 0.28048 0.29935 -0.55331
ILE_11 -6.85699 0.72577 5.06975 -0.5058 0.38656 0.10157 2.80827 -2.9325 -0 -0 -1.69535 0.04637 0 0 0 0 0 0.05493 -0.06222 0.08259 0.47798 0 -0.47033 0 0.73287 0.29531 0.3634 -1.37782
MET_12 -9.19033 1.03523 4.84462 -0.3346 0.05149 0.20218 2.89407 -2.80127 -0 -0 -2.43178 -0.17429 0 0 0 0 0 0.02029 0.23805 0.13976 2.39593 0 -0.08773 0 0.60916 -0.04677 0.58148 -2.05449
LYS_13 -6.42125 0.4725 7.26764 -0.54139 0.14189 0.26501 3.38977 -3.26908 -0.01812 -0.09697 -4.68011 0.16483 0 0 0 -0.61584 0 0.00747 0.01362 0.36439 2.17194 0 -0.0374 0 -1.5107 -0.31027 0.69564 -2.54642
SER_14 -3.0486 0.29038 4.00889 -0.0329 0.00013 0.02318 2.12512 -1.88685 -0 -0 -1.94816 -0.01235 0 0 0 0 0 0.00997 0.09973 0.00854 1.10868 0 -0.02256 1.81252 -0.77834 -0.54742 0.58859 1.79856
LEU_15 -4.6608 0.41492 2.88666 -0.49318 0.16039 0.14209 1.49594 -1.70009 -0 -0 -0.82409 0.12044 0 0 0 0 0 0.01016 -0.06669 0.00895 0.1075 0 -0.10728 0 0.18072 -0.59956 0.46185 -2.46207
GLY_16 -1.68431 0.15158 2.29918 -5e-05 0 0 1.03455 -1.12141 -0 -0 -1.21279 -0.37254 0 0 0 0 0 0.01365 -0.17472 0 0 0 -1.4546 0 0.83697 -0.58695 0.40988 -1.86155
LEU_17 -7.04606 0.78802 2.40063 -0.47533 0.21851 0.08217 1.36211 -1.77693 -0.01812 -0.09697 -0.96688 0.26285 0 0 0 0 0 0.04962 -0.01613 0.46269 0.44398 0 -0.27904 0 0.18072 -0.55833 0.3881 -4.5944
SER_18 -4.24676 0.45788 5.51544 -0.03255 0 0.07424 2.71475 -2.44586 -0.00038 -0.00337 -2.33238 -0.40749 0 0 -0.67133 0 0 0.01768 0.03994 2e-05 0.20487 0 -0.39508 0.60018 -0.77834 -0.53287 0.36365 -1.85778
ASP_19 -4.50859 0.17923 5.60134 -0.10945 0.00579 0.33074 2.34697 -2.5285 -0 -0 -4.06548 -0.43256 0 0 0 -0.61584 0 0.03315 -0.06169 0.09184 0 1.6879 0.08611 0 -2.3716 -0.47621 0.25992 -4.54694
GLU_20 -3.8755 0.22565 5.30922 -0.46725 0.28505 1.48124 1.59848 -2.2674 -0.02902 -0.16255 -1.34937 -2.84517 0 0 0 0 0 0.10632 0.05302 0.03713 0 3.87753 -0.17289 0 -2.7348 -0.30478 0.18284 -1.05226
GLU_21 -6.17773 0.41962 7.31091 -0.46495 0.0732 0.92509 3.33541 -3.1508 -0.03176 -0.17488 -3.28031 -0.45942 0 0 -0.67133 -0.79886 0 0.07226 -0.04758 0.00941 0 3.20224 -0.3485 0 -2.7348 -0.36124 0.22585 -3.12817
ILE_22 -10.0342 1.69191 4.5648 -0.53 0.55161 0.10752 2.47734 -3.10872 -0 -0 -2.19177 -0.09879 0 0 0 0 0 0.02949 -0.06143 0.06816 0.60958 0 -0.41539 0 0.73287 -0.24948 0.59404 -5.26242
VAL_23 -4.59155 0.38841 4.15523 -0.31295 0.18816 0.07149 2.51748 -2.22775 -0.00849 -0.06924 -2.62392 -0.1955 0 0 0 0 0 0.10993 -0.01057 0.00012 0.25923 0 -0.07019 0 1.9342 -0.12801 0.69973 0.08583
LYS_24 -6.057 0.52926 6.93672 -0.30811 0.02771 0.14563 2.98726 -2.9902 -0 -0 -3.30528 0.00765 0 0 0 -0.79886 0 0.03468 -0.13861 0.06992 1.77322 0 -0.03163 0 -1.5107 -0.28432 0.5865 -2.32615
PHE_25 -9.43888 2.07736 2.50114 -0.69853 0.08568 0.33863 1.95376 -2.43076 -0 -0 -1.02736 -0.03496 0 0 0 0 0 0.03718 0.27416 0.1213 0 2.12013 0.13382 0 1.0402 -0.1743 0.72244 -2.399
SER_26 -2.61498 0.31627 4.11291 -0.033 0.00032 0.02336 2.15457 -1.74998 -0.00809 -0.02593 -2.72167 -0.04964 0 0 0 -0.49745 0 0.02001 -0.04913 0.00093 1.15581 0 -0.06501 1.74501 -0.77834 -0.3525 0.5612 1.14468
GLU_27 -3.66857 0.51055 4.77721 -0.21538 0.03351 0.3314 2.48039 -2.13571 -0.01056 -0.08098 -1.54531 -0.5469 0 0 0 0 0 0.00836 -0.03735 0.01297 0 3.30075 0.21342 0 -2.7348 -0.31662 0.32573 0.7021
ALA_28 -3.41373 0.28432 3.16661 -0.02326 0 0 1.44447 -1.76371 -0.00809 -0.02593 -1.107 -0.37622 0 0 0 0 0 0.009 -0.0269 0 0 0 -0.38402 0 1.8394 -0.28979 0.20135 -0.4735
GLU_29 -4.38865 0.28787 5.18797 -0.4644 0.25985 1.45392 1.77054 -2.43763 -0.02225 -0.15764 -0.94864 -3.01187 0 0 0 0 0 0.00434 -0.05368 0.02207 0 3.97251 -0.35552 0 -2.7348 -0.68212 0.24461 -2.05354
HIS_30 -7.5937 0.68522 7.00199 -0.60791 0.01187 0.63522 3.01338 -3.4098 -0.01722 -0.10851 -2.81659 -0.22761 0 0 0 0 0 0.00608 0.1446 0.10641 0 1.85144 -0.08772 0 -0.45461 -0.37238 0.46183 -1.77801
TRP_31 -8.15311 0.6986 4.06775 -1.18439 0.04046 0.6288 2.46811 -2.6671 -0 -0 -2.21694 -0.37331 0 0 0 0 0 0.01246 0.00102 0.01325 0 2.07647 -0.19949 0 1.6906 -0.07079 0.54774 -2.61985
LEU_32 -7.06468 0.75707 3.71952 -0.47308 0.18489 0.11773 1.94608 -2.45406 -0 -0 -0.99341 0.21705 0 0 0 0 0 0.00672 0.20463 0.00556 0.28088 0 -0.28785 0 0.18072 -0.23988 0.59599 -3.29612
ASP_33 -4.1828 0.34124 5.5986 -0.11062 0.00819 0.34151 2.63624 -2.4388 -2e-05 -0.00061 -2.07999 -0.2456 0 0 0 -0.62585 0 0.00685 -0.03198 0.05012 0 1.90162 -0.12714 0 -2.3716 -0.32064 0.58885 -1.06244
TYR_34 -8.13229 0.99894 2.95358 -0.79612 0.0321 0.21305 2.29167 -2.23269 -0 -0 -1.91786 -0.25765 0 0 0 0 0 0.00673 0.36714 0.09657 0 1.93574 -0.15238 0.03758 1.2797 0.40645 0.73313 -2.13661
PHE_35 -7.23711 0.88398 3.79352 -1.10469 0.10917 0.45464 2.36194 -2.31407 -0.00577 -0.04533 -2.50515 0.03626 0 0 0 0 0 0.01353 -0.01023 0.09499 0 1.88385 -0.276 0 1.0402 6.27394 2.08723 5.53491
PRO_36 -6.73153 1.93862 3.71372 -0.06615 0 0.0435 2.28294 -1.86187 -0 -0 -1.67286 0.61864 0 0 0 0 0 0.01486 0.4861 0.05749 0.0784 0 0.66408 0 -2.4119 11.7332 3.47563 12.3628
PRO_37 -6.31822 1.30548 4.23078 -0.07017 0.00013 0.0444 1.95193 -1.96045 -0 -0 -2.1725 0.65177 0 0 0 0 0 0.03652 -0.03029 0.00225 0.07526 0 0.11793 0 -2.4119 6.62385 2.29487 4.37163
LEU_38 -6.34361 0.66886 4.90835 -0.5035 0.25106 0.1205 2.55065 -2.71727 -0.01484 -0.14588 -1.44462 0.26034 0 0 0 0 0 0.0349 0.00988 0.0427 0.4064 0 -0.25215 0 0.18072 0.48795 0.60809 -0.89149
ALA_39 -4.79573 0.31146 4.05791 -0.02053 0 0 2.6753 -2.44049 -0 -0 -2.73905 -0.37257 0 0 0 0 0 0.03985 0.02444 0 0 0 -0.273 0 1.8394 -0.37216 0.3142 -1.75097
ILE_40 -8.46565 0.93843 4.72644 -0.53856 0.412 0.10972 3.13739 -2.97663 -0.003 -0.02642 -2.54715 -0.0187 0 0 0 0 0 0.0364 -0.03943 0.0668 0.58516 0 -0.42564 0 0.73287 -0.24734 0.55402 -3.98929
GLN_41 -5.85777 0.45162 6.25214 -0.27457 0.05557 0.21592 2.96737 -2.99194 -0.01484 -0.14588 -2.95379 -0.49378 0 0 0 0 0 0.00798 0.03439 0.04967 0 2.75594 -0.06537 0 -0.18838 -0.11565 0.67906 0.36771
ASP_42 -6.94006 0.29456 7.66274 -0.10951 0.01691 0.33657 2.98485 -3.50202 -0.0008 -0.00285 -3.47075 -0.26378 0 0 0 0 0 0.02579 -0.01607 0.0218 0 1.72824 0.23117 0 -2.3716 -0.22194 0.37932 -3.21742
LEU_43 -7.23223 0.74974 4.28954 -0.46979 0.21308 0.10821 2.49954 -2.69882 -0 -0 -2.11075 0.22284 0 0 0 0 0 0.02066 0.3159 0.03651 0.30765 0 -0.29653 0 0.18072 -0.29094 0.42971 -3.72497
LYS_44 -6.2575 0.55068 5.93664 -0.2966 0.02127 0.12128 2.21388 -2.74507 -0 -0 -2.31682 -0.02309 0 0 0 0 0 0.00543 -0.00699 0.18964 1.78679 0 -0.00167 0 -1.5107 -0.32877 0.46487 -2.19674
ARG_45 -6.48172 0.54305 6.69732 -0.64909 0.09769 0.38665 3.2551 -3.13744 -0.0008 -0.00285 -3.98601 0.3972 0 0 0 -0.59404 0 0.03633 0.02411 0.11987 2.43552 0 -0.18625 0 -1.2888 -0.43327 0.39786 -2.36957
MET_46 -7.20998 0.86374 3.25235 -0.41697 0.1661 0.1523 1.56128 -2.06707 -0 -0 -1.17477 -0.14884 0 0 0 0 0 0.11224 -0.06403 0.01616 1.65575 0 0.09376 0 0.60916 -0.48716 0.5197 -2.56627
GLY_47 -2.35392 0.21205 3.03068 -5e-05 0 0 1.48304 -1.47342 -0 -0 -1.39185 -0.37734 0 0 0 0 0 0.06273 -0.18091 0 0 0 -1.32956 0 0.83697 -0.43577 0.41563 -1.5017
LEU_48 -4.54851 0.50435 2.3931 -0.56579 0.16363 0.13651 1.2901 -1.52769 -0.01824 -0.15684 -1.34052 0.3293 0 0 0 0 0 0.07138 -0.08864 0.04717 0.43676 0 -0.12145 0 0.18072 -0.48593 0.29017 -3.01041
LYS_49 -2.13098 0.12714 1.84162 -0.34561 0.05408 0.21388 0.28771 -0.82662 -0 -0 0.31442 -0.16174 0 0 0 0 0 0.03258 -0.01193 0.02241 1.53511 0 0.2349 0 -1.5107 0.06525 0.22468 -0.03379
VAL_50 -4.79711 0.92358 1.41305 -0.38686 0.48554 0.09507 1.14027 -1.49074 -0 -0 -1.15438 -0.14604 0 0 0 0 0 0.05313 -0.00933 0.00692 0.8413 0 -0.76256 0 1.9342 0.15224 0.47182 -1.22991
ASP_51 -4.09378 0.56691 6.24923 -0.2404 0.05355 0.78844 3.53071 -2.6021 -0.02209 -0.1142 -6.00887 -0.90287 0 0 -0.61195 -1.96099 0 0.04592 -0.03555 0.00082 0 1.88033 -0.84923 0 -2.3716 -0.29508 0.85927 -6.13354
TRP_52 -8.75881 1.44497 3.13321 -1.06733 0.14322 0.4007 2.08268 -2.47842 -0.03453 -0.30245 -1.19435 -0.43463 0 0 0 0 0 0.01133 -0.14924 0.00842 0 1.84096 -0.02249 0 1.6906 -0.17238 0.81135 -3.04718
ARG_53 -6.19111 0.53684 6.70675 -0.72413 0.13292 0.49515 3.27314 -3.01543 -0.0219 -0.13076 -3.96903 0.54942 0 0 -0.61195 -1.71049 0 0.01699 -0.08468 0.02387 1.78483 0 -0.10741 0 -1.2888 -0.29077 0.5402 -4.08635
ARG_54 -8.7935 1.23184 7.90543 -0.70643 0.29243 0.52771 2.91269 -3.55181 -0.05431 -0.28769 -3.19916 0.00414 0 0 0 -0.25051 0 0.06029 -0.06994 0.00702 1.86808 0 -0.05415 0 -1.2888 -0.50539 0.50707 -3.44497
SER_55 -3.49054 0.19689 3.03392 -0.02817 0 0.04538 1.44969 -1.63741 -0.01629 -0.14562 -0.82917 -0.94654 0 0 0 0 0 0.0192 -0.02225 0.01485 1.11728 0 -0.00543 0.60344 -0.77834 -0.47085 0.40828 -1.4817
PHE_56 -7.67963 0.85095 0.48092 -1.02373 0.12811 0.69169 0.8917 -1.45243 -0 -0 -0.40972 -0.13453 0 0 0 0 0 0.01811 0.05574 0.06145 0 1.46461 -0.40729 0 1.0402 -0.32007 0.41788 -5.32605
ILE_57 -7.12708 0.87434 2.8986 -0.61529 0.53925 0.11487 2.05582 -2.04248 -0.00659 -0.07866 -1.37641 0.57776 0 0 -0.84278 0 0 0.04598 0.21355 0.12541 0.97046 0 -0.47502 0 0.73287 -0.23534 0.70895 -2.94181
THR_58 -3.99615 0.55359 1.3095 -0.13465 0.12666 0.07751 0.8163 -1.24776 -0.01406 -0.18434 -0.36016 -1.1192 0 0 0 0 0 0.14464 -0.05026 0.01167 0.02259 0 -0.14426 2.27619 -1.0874 -0.22862 1.2865 -1.94169
THR_59 -6.16353 0.68622 3.79808 -0.11473 0.08716 0.07712 2.41451 -2.42489 -0.01295 -0.1249 -0.96121 -0.82446 0 0 -0.58491 0 0 0.14744 -0.01435 0.2165 0.14681 0 -0.63468 2.35509 -1.0874 -0.0893 1.27657 -1.83181
ASP_60 -4.17572 0.40064 5.03102 -0.22147 0.04216 0.76834 1.54293 -2.22891 -0.01295 -0.1249 -0.8158 -1.46671 0 0 0 0 0 0.05955 0.33995 0.02331 0 2.03225 -0.48981 0 -2.3716 0.25753 0.63319 -0.777
VAL_61 -5.3956 1.00545 2.75903 -0.37403 0.23301 0.095 1.85421 -1.86899 -0 -0 -0.63583 -0.2144 0 0 -0.58491 0 0 0.01113 -0.08404 0.04027 0.71925 0 0.30935 0 1.9342 0.08442 0.53804 0.42555
ASN_62 -9.22047 1.02596 8.68349 -0.35904 0.15774 0.69009 4.66384 -4.25005 -0.00298 -0.04745 -4.31081 -0.88693 0 0 -1.23463 -0.85969 0 0.00918 0.02685 0.06181 0 2.00311 -0.39255 0 -0.93687 -0.21926 1.05996 -4.3387
PRO_63 -5.06901 0.78484 3.4076 -0.07441 0 0.04535 1.34441 -1.46877 -0.00692 -0.08988 -0.90623 0.6125 0 0 0 0 0 0.02087 -0.17562 0.00141 0.44742 0 -0.43463 0 -2.4119 -0.2759 1.31775 -2.93113
TYR_64 -10.8962 0.91668 5.02234 -0.61296 0.02962 0.2954 2.97026 -3.09731 -0.00469 -0.07199 -2.72918 -0.19037 0 0 -0.8412 0 0 0.00879 0.19987 0.00017 0 2.44267 -0.05917 0.01347 1.2797 -0.01101 0.70438 -4.63072
TYR_65 -11.5702 1.25453 5.38231 -0.94623 0.06119 0.36331 3.27085 -3.73604 -0.01312 -0.1505 -3.01293 -0.28458 0 0 0 -0.42666 0 0.06154 0.00078 0.03646 0 2.02533 -0.12422 0.00062 1.2797 0.14514 0.55822 -5.82448
ASP_66 -6.94891 0.43306 8.30074 -0.20248 0.00012 0.6589 3.42585 -3.67404 -0.03608 -0.23515 -5.52326 -0.23113 0 0 0 -0.63092 0 0.01253 0.08814 0.02418 0 3.13034 0.19339 0 -2.3716 0.12418 0.56022 -2.90191
SER_67 -5.94996 0.27709 7.1921 -0.03186 0 0.07514 3.65257 -3.31104 -0 -0 -3.31887 -0.56247 0 0 -0.36817 -0.41675 0 0.01263 0.05702 0.00237 0.78427 0 0.32509 0.66464 -0.77834 0.23326 0.39772 -1.06358
PHE_68 -11.8685 1.30934 4.02907 -0.91432 0.05672 0.29848 2.834 -3.42648 -0 -0 -2.72513 -0.02869 0 0 0 0 0 0.01233 0.0224 0.0605 0 1.79405 -0.48239 0 1.0402 0.10322 0.37792 -7.50732
VAL_69 -8.21691 0.88834 4.82468 -0.3164 0.24489 0.07284 3.64798 -3.23982 -0 -0 -3.13662 -0.1972 0 0 0 0 0 0.00141 -0.05019 0.00677 0.0874 0 -0.28439 0 1.9342 -0.02206 0.30686 -3.44822
ARG_70 -8.35099 0.59173 9.89961 -0.54689 0.07692 0.29674 4.82588 -4.20397 -0.00572 -0.04129 -6.24605 0.19173 0 0 0 -2.40207 0 0.0057 0.28555 0.2466 2.48538 0 -0.14549 0 -1.2888 -0.26004 0.49017 -4.0953
TRP_71 -13.3587 1.73092 6.14739 -1.20256 0.04271 0.50028 3.99365 -4.11046 -0 -0 -5.01647 -0.49867 0 0 0 -0.44918 0 0.01614 0.01836 1.18286 0 1.94254 -0.31556 0 1.6906 -0.16813 0.62949 -7.22472
GLN_72 -10.0466 0.73577 7.33129 -0.42251 0.18786 0.29 3.41866 -3.80673 -0.03869 -0.29725 -2.77281 -0.70192 0 0 0 -0.29722 0 0.02366 -0.02236 0.09215 0 3.14104 0.10895 0 -0.18838 0.06853 0.4774 -2.71918
PHE_73 -11.0718 0.92359 2.97511 -0.63792 0.17699 0.29116 2.8067 -2.9465 -0 -0 -2.78378 0.01465 0 0 0 0 0 0.00427 0.22821 0.21337 0 3.31785 0.08408 0 1.0402 -0.04295 0.7974 -4.60934
LEU_74 -7.57419 0.55182 5.87696 -0.47173 0.19209 0.1089 2.74356 -2.90399 -0 -0 -2.14225 0.20264 0 0 0 0 0 0.00361 -0.01671 0.15725 0.36038 0 -0.26933 0 0.18072 -0.24444 0.74597 -2.49874
THR_75 -7.18172 0.43378 6.93982 -0.20234 0.10969 0.07294 3.28145 -3.24634 -0.00738 -0.09534 -3.34571 -0.03515 0 0 0 0 0 0.02971 0.02518 0.0207 0.08043 0 -0.02339 2.27042 -1.0874 -0.09816 0.25428 -1.80454
LEU_76 -9.65796 0.54422 5.09066 -0.4618 0.15126 0.11125 3.12946 -3.18798 -0 -0 -3.03273 0.19403 0 0 0 0 0 0.02288 0.17812 0.0678 0.28735 0 -0.296 0 0.18072 -0.12951 0.432 -6.37621
ARG_77 -7.36377 0.49116 6.18772 -0.96397 0.15047 0.61496 2.84046 -2.99493 -0.00013 -0.00072 -1.81615 0.09405 0 0 0 0 0 0.00444 -0.00685 0.10446 2.67363 0 -0.02055 0 -1.2888 -0.26125 0.55543 -1.00034
GLU_78 -3.96204 0.26012 5.74123 -0.21548 0.02053 0.2906 1.78393 -2.38456 -0.00738 -0.09534 -2.3407 -0.58328 0 0 0 0 0 0.0196 -0.02165 0.04346 0 3.071 -0.3497 0 -2.7348 -0.43142 0.44163 -1.45426
ARG_79 -5.94335 0.33635 6.556 -0.60711 0.11299 0.37232 2.32172 -2.87447 -0.01807 -0.08134 -2.4041 0.03401 0 0 0 0 0 0.02413 -0.08383 0.00773 2.11578 0 -0.02335 0 -1.2888 -0.46892 0.426 -1.48632
ASN_80 -3.1667 0.18695 4.0746 -0.19831 0.05096 0.33857 1.34228 -1.91719 -0.01036 -0.06047 -1.1701 -0.99155 0 0 0 0 0 0.01095 -0.05447 0.0052 0 1.88978 -0.98296 0 -0.93687 -0.55007 0.43534 -1.7044
LYS_81 -7.7577 0.40097 6.6833 -0.62329 0.19467 0.5864 2.84476 -2.85302 -0.00232 -0.00637 -3.75664 0.12284 0 0 0 0 0 0.0062 0.17902 0.28254 1.97402 0 -0.18048 0 -1.5107 -0.48574 0.46551 -3.43605
ILE_82 -8.07036 1.34901 1.62043 -0.48541 0.51336 0.1025 1.07362 -1.83075 -0 -0 -0.33661 0.14706 0 0 0 0 0 0.03089 -0.04382 0.04378 0.41732 0 -0.69247 0 0.73287 -0.31873 0.56297 -5.18434
LYS_83 -4.90102 0.24565 5.44885 -0.30205 0.06137 0.1582 3.19974 -2.38343 -0.0023 -0.00631 -5.04896 -0.19344 0 0 0 -0.82052 0 0.01144 -0.00446 0.07142 2.00613 0 0.07275 0 -1.5107 -0.28935 0.45549 -3.7315
PHE_84 -6.065 0.89768 1.50933 -0.73562 0.03989 0.05079 0.26996 -1.56858 -0 -0 -0.47358 -0.48767 0 0 0 0 0 0.00412 0.0033 0.06841 0 2.50558 -0.08412 0 1.0402 -0.062 0.37782 -2.70946
GLY_85 -3.08351 0.07838 3.3204 -0.0014 0 0 1.80898 -1.7193 -0.00456 -0.08441 -1.15311 -0.35274 0 0 0 0 0 0.03953 -0.09474 0 0 0 -1.47459 0 0.83697 0.19501 0.34929 -1.3398
LYS_86 -4.69323 0.50079 5.13417 -0.38928 0.05238 0.26836 1.71492 -2.13348 -0 -0 -4.16703 0.21505 0 0 -0.46362 -0.77805 0 0.02273 -0.0873 0.10342 2.53129 0 0.21108 0 -1.5107 0.27872 0.28876 -2.90101
ARG_87 -6.14128 0.53666 6.29043 -0.88616 0.17249 0.6481 2.90776 -2.93544 -0.02615 -0.20629 -3.36868 -0.04785 0 0 -0.46362 -0.81355 0 0.04242 0.02865 0.03711 1.92427 0 -0.21884 0 -1.2888 -0.07862 0.39618 -3.49123
TYR_88 -6.66147 0.82382 0.84262 -0.57338 0.02351 0.28297 0.37763 -1.23476 -0.00951 -0.13402 -0.68854 -0.18197 0 0 0 0 0 0.06816 0.11795 0.02235 0 2.48604 0.06482 0.02073 1.2797 -0.15816 0.56005 -2.67145
THR_89 -5.56933 0.7249 4.08818 -0.10355 0.05166 0.06855 2.50758 -2.43584 -0.01118 -0.13901 -1.7547 -0.46242 0 0 0 0 0 0.08048 0.07561 0.10926 0.17386 0 -0.43743 2.29721 -1.0874 -0.18564 0.72731 -1.28191
ILE_90 -8.68741 0.87575 2.19843 -0.45338 0.30979 0.08453 1.59141 -2.28738 -0 -0 -1.86779 0.23546 0 0 0 0 0 0.01357 -0.049 0.07543 0.4769 0 -0.55479 0 0.73287 -0.43988 0.90767 -6.83782
TYR_91 -11.9924 1.73918 5.25785 -0.58784 0.1573 0.28189 3.70389 -3.55763 -0.02584 -0.18386 -3.17839 -0.19826 0 0 0 0 0 0.01352 0.01271 0.11397 0 2.18607 -0.4235 0.05174 1.2797 -0.4444 0.86361 -4.93074
SER_92 -5.7084 0.57229 6.79827 -0.03777 0.00358 0.06964 3.68612 -2.84998 -0.00491 -0.01611 -4.27245 -0.69155 0 0 0 -0.28783 0 0.01852 -0.06559 0.02592 0.40321 0 0.46363 0.69907 -0.77834 0.7568 1.11476 -0.10114
PRO_93 -4.84842 0.62351 3.08569 -0.06766 0 0.04201 1.51362 -1.24639 -0 -0 -0.32848 0.61947 0 0 0 0 0 0.01758 -0.15812 0.03095 0.18555 0 -0.32046 0 -2.4119 0.97265 1.1269 -1.16349
LYS_94 -3.43595 0.46051 5.62024 -0.39381 0.06481 0.31208 1.71824 -2.08286 -0 -0 -4.37356 0.21757 0 0 -0.51487 0 0 0.01218 0.06404 0.12972 2.21225 0 -0.14643 0 -1.5107 -0.17897 0.56879 -1.25673
ASP_95 -4.49199 0.31474 6.01801 -0.09873 0.00084 0.29356 3.05799 -2.47173 -0.0234 -0.18524 -4.44137 -0.22994 0 0 0 -1.69684 0 0.00487 0.02764 0.05035 0 2.05208 -0.25009 0 -2.3716 -0.30481 0.41696 -4.32869
GLY_96 -1.92611 0.06052 2.24147 -5e-05 0 0 0.82686 -1.0701 -0.00849 -0.06887 -0.99275 -0.38436 0 0 0 0 0 0.08181 -0.10777 0 0 0 -1.30821 0 0.83697 -0.45439 0.28093 -1.99255
GLN_97 -7.42412 0.67462 6.41548 -0.40554 0.15033 0.3237 3.4315 -2.908 -0.00919 -0.0778 -4.00809 -0.47428 0 0 -2.55586 0 0 0.00364 0.00628 0.06997 0 3.20198 0.12848 0 -0.18838 0.03644 1.0833 -2.52553
PRO_98 -5.98629 0.95922 2.11476 -0.13557 0.00554 0.09738 0.75156 -1.06046 -0 -0 -0.46797 0.17784 0 0 0 0 0 0.03033 -0.06632 0.0522 0.15009 0 -0.85498 0 -2.4119 0.07354 1.27012 -5.3009
CYS_99 -7.37486 0.57743 4.57611 -0.07322 0.00405 0.05209 2.14622 -2.14186 -0.00488 -0.06761 -2.89807 -0.34383 0 0 -0.61878 0 0 0.05257 -0.07438 0.07854 0.29211 0 0.01208 0 3.6196 -0.04206 0.50871 -1.72005
MET_100 -7.91554 0.92 6.92852 -0.61892 0.14912 0.2121 3.1488 -3.17169 -0 -0 -3.03704 -0.06469 0 0 -1.08952 0 0 0.06639 0.08384 0.00326 2.616 0 0.19531 0 0.60916 0.42865 0.75435 0.21808
ASP_101 -5.34086 0.54245 6.7291 -0.1653 0.03524 0.5963 2.3384 -2.83848 -0.00782 -0.03489 -3.68177 -1.22115 0 0 -0.26588 0 0 0.01778 -0.0412 0.01125 0 4.44654 0.08905 0 -2.3716 0.37897 0.79333 0.00946
HIS_D_102 -3.81638 0.40647 5.22219 -0.75734 0.02221 0.89781 1.85162 -2.24027 -0.00754 -0.05339 -3.18378 -0.26934 0 0 -1.42114 0 0 0.04333 -0.08051 0.00277 0 2.44412 0.10592 0 -0.45461 0.11718 0.48536 -0.68532
ASP_103 -5.98449 0.35897 7.03477 -0.12581 0.02607 0.38965 3.51775 -3.02044 -8e-05 -0.00109 -4.70228 -0.40814 0 0 -1.08952 0 0 0.01959 0.03441 0.0553 0 2.58833 -0.26526 0 -2.3716 -0.49556 0.53071 -3.90872
ARG_104 -12.014 1.09397 10.7982 -0.44728 0.0757 0.23661 4.08656 -4.96054 -0.00774 -0.0338 -4.68434 0.29104 0 0 -1.49499 0 0 0.05285 0.15846 0.3498 2.23839 0 -0.04194 0 -1.2888 -0.37901 0.94233 -5.02852
GLN_105 -5.5901 0.48127 5.53198 -0.26812 0.05658 0.19532 1.74336 -2.55203 -0.0225 -0.09798 -1.49112 -0.57271 0 0 0 -0.76883 0 0.0714 0.01424 0.04026 0 2.80426 -0.12961 0 -0.18838 0.02231 0.96694 0.24655
THR_106 -4.63816 0.22651 4.00635 -0.21907 0.15472 0.09436 2.06027 -2.14904 -0.0414 -0.32116 -0.99546 -1.47203 0 0 0 0 0 0.10173 0.06611 0.05691 0.50624 0 0.03787 2.3253 -1.0874 0.06419 0.54627 -0.67687
GLY_107 -3.90328 0.35962 3.51784 -5e-05 0 0 1.60037 -1.93358 -0 -0 -1.71723 -0.40368 0 0 0 0 0 0.05268 -0.00084 0 0 0 -1.31543 0 0.83697 0.12981 0.23772 -2.53908
GLU_108 -4.10421 0.17531 4.59596 -0.45387 0.24301 1.41826 0.99709 -2.00793 -0.05656 -0.43852 -0.23148 -3.06405 0 0 0 0 0 0.03353 -0.06072 0.02643 0 3.81048 -0.29487 0 -2.7348 -0.15008 0.20345 -2.09356
GLY_109 -1.2571 0.11008 1.50736 -7e-05 0 0 0.16306 -0.78071 -0.02644 -0.16126 0.02374 -0.36756 0 0 0 0 0 0.00679 -0.0517 0 0 0 0.48454 0 0.83697 -0.1302 0.19446 0.55196
VAL_110 -6.37362 0.72771 2.4659 -0.28347 0.21637 0.05765 2.44076 -2.18336 -0 -0 -1.68351 0.08112 0 0 -0.8762 0 0 0.04089 0.02149 0.00522 0.07851 0 -0.44208 0 1.9342 -0.15031 0.21661 -3.70612
GLY_111 -2.89536 0.29998 2.76319 -0.00057 0 0 1.35993 -1.47035 -0.01964 -0.14914 -1.76074 -0.19376 0 0 0 0 0 0.00599 -0.09661 0 0 0 -0.34716 0 0.83697 -0.04156 0.68869 -1.02013
PRO_112 -4.15206 0.45328 0.89649 -0.20879 0.01263 0.15392 0.21713 -0.68607 -0.00801 -0.03894 0.146 -0.07991 0 0 0 0 0 0.0074 0.04503 0.01307 0.26179 0 -0.60123 0 -2.4119 0.19182 0.77537 -5.01298
GLN_113 -6.56036 0.50037 4.87665 -0.32748 0.04433 0.18258 2.53382 -2.55245 -0.00564 -0.06897 -3.2337 -0.12131 0 0 0 -0.33259 0 0.00504 -0.02581 0.00365 0 3.23309 0.17116 0 -0.18838 -0.05283 0.31409 -1.60475
GLU_114 -4.33172 0.29754 3.62516 -0.32056 0.07429 0.41443 0.97064 -1.73428 -0.00014 -0.00469 -2.72403 -0.35528 0 0 0 -0.80996 0 0.01037 0.15387 0.02857 0 2.86895 0.13477 0 -2.7348 -0.0039 0.28429 -4.15649
TYR_115 -9.15432 0.53816 4.04152 -0.58187 0.0644 0.2811 2.34285 -2.81156 -0.00638 -0.03078 -3.26336 -0.21641 0 0 0 -0.33259 0 0.0028 0.08769 0.11199 0 1.96864 -0.39722 0.28988 1.2797 -0.17425 0.52473 -5.43527
THR_116 -5.92103 0.30733 3.94589 -0.16211 0.05981 0.05741 2.95596 -2.29728 -0.01237 -0.09173 -2.70304 -0.25142 0 0 0 0 0 0.0132 -0.03733 0.00187 0.12937 0 -0.05844 2.33016 -1.0874 -0.12752 0.47172 -2.47694
LEU_117 -8.69173 2.05021 2.29275 -0.50473 0.2371 0.11817 2.68288 -2.42491 -0.0021 -0.00575 -2.534 0.08817 0 0 0 0 0 0.01451 -0.06317 0.04017 1.08689 0 -0.37932 0 0.18072 0.0012 0.67785 -5.1351
LEU_118 -7.867 0.88282 3.00872 -0.57043 0.23496 0.13775 2.67718 -2.2839 -9e-05 -0.00024 -2.56802 0.25519 0 0 0 0 0 0.03507 -0.05767 0.06558 0.56441 0 -0.3721 0 0.18072 -0.05753 0.75843 -4.97617
LYS_119 -7.09347 0.66832 5.24736 -0.53361 0.368 0.33145 2.23258 -2.3726 -0.0033 -0.01554 -2.96264 -0.04192 0 0 -0.3219 0 0 0.04152 -0.07108 0.13782 2.99968 0 0.30319 0 -1.5107 0.09621 0.56816 -1.93246
LEU_120 -9.23168 0.70598 2.99316 -0.50472 0.21415 0.12748 2.95212 -2.5792 -0 -0 -2.81477 0.08195 0 0 0 0 0 0.00885 0.02878 0.20108 1.073 0 -0.28348 0 0.18072 0.15637 0.64394 -6.04629
LYS_121 -6.64056 0.53368 5.15265 -0.3574 0.04502 0.15256 2.44999 -2.58427 -0 -0 -3.38312 0.14499 0 0 0 0 0 0.00731 -0.01228 0.06756 1.82912 0 -0.01473 0 -1.5107 -0.09402 0.45059 -3.76362
VAL_122 -7.03408 0.48508 1.88539 -0.2651 0.11515 0.05181 1.73691 -2.03577 -0.01078 -0.07658 -2.03729 0.05308 0 0 0 0 0 0.01151 0.00178 0.07305 0.06571 0 -0.44211 0 1.9342 -0.41636 0.37123 -5.53316
LEU_123 -7.11191 0.3635 3.7927 -0.49379 0.29017 0.09465 1.70468 -2.46367 -0.00655 -0.02883 -0.92085 0.28221 0 0 0 0 0 0.01224 0.01391 0.08136 0.38555 0 -0.33894 0 0.18072 -0.37428 0.45698 -4.08014
GLU_124 -3.49464 0.65956 3.46327 -0.26967 0.03775 0.32281 0.48136 -1.43307 -0 -0 -2.36154 -0.22629 0 0 0 0 0 0.00916 0.01849 0.02077 0 3.01867 -0.02888 0 -2.7348 -0.3636 0.83499 -2.04566
PRO_125 -2.33253 0.39954 1.36119 -0.19365 0.00463 0.1409 0.43867 -0.6918 -0.00206 -0.02189 0.22742 -0.00163 0 0 0 0 0 0.00999 -0.00434 0.00039 0.64034 0 -0.89374 0 -2.4119 -0.57211 0.75481 -3.14777
TYR_126 -6.87503 0.67212 2.24976 -0.65377 0.07064 0.33039 0.61132 -1.67958 -0.00788 -0.05458 -0.41022 -0.01857 0 0 0 0 0 0.01114 0.1827 6e-05 0 1.99402 -0.29236 0.00263 1.2797 -0.0901 0.84642 -1.83118
PRO_127 -4.85547 0.71475 3.52241 -0.13627 0.00198 0.10161 1.70178 -1.50162 -0 -0 -1.42901 0.17697 0 0 0 0 0 0.01053 0.04279 0.06136 0.115 0 -1.07829 0 -2.4119 -0.12061 1.12125 -3.96276
SER_128 -2.06043 0.19849 2.73862 -0.02598 0 0.03803 1.41802 -1.27929 -0.02035 -0.13939 -0.8388 -0.95306 0 0 0 0 0 0.0097 -0.08131 0.00202 0.60139 0 0.20389 0.60131 -0.77834 -0.2172 0.60582 0.02312
LYS_129 -4.73231 0.49787 5.15007 -0.71032 0.22451 0.51962 1.45472 -1.90868 -0.01271 -0.0905 -1.70226 -0.14849 0 0 0 0 0 0.02618 -0.08088 0.16853 3.05962 0 -0.06548 0 -1.5107 -0.19285 0.44983 0.39579
LEU_130 -7.36827 0.6357 2.20893 -0.48014 0.14903 0.13892 2.20752 -1.96907 -0 -0 -1.89263 0.03936 0 0 0 0 0 0.00793 0.01353 0.01312 0.20432 0 -0.08057 0 0.18072 -0.56369 0.53268 -6.0226
SER_131 -2.99179 0.25794 4.00959 -0.02806 0 0.04521 2.17263 -1.85977 -0.00612 -0.07553 -1.29434 -1.14382 0 0 0 0 0 0.00828 -0.07657 0.0565 0.27219 0 0.08965 0.61938 -0.77834 -0.54048 0.54395 -0.71951
GLY_132 -1.65977 0.17829 1.88747 -5e-05 0 0 0.43454 -0.96161 -0.02035 -0.13939 0.52403 -0.43506 0 0 0 0 0 0.00478 -0.02743 0 0 0 0.30181 0 0.83697 -0.28896 0.30873 0.94402
LEU_133 -7.08829 1.08863 2.41796 -0.51684 0.17087 0.1507 2.16999 -1.91355 -0 -0 -2.21815 0.06054 0 0 0 0 0 0.04024 -0.05265 0.00764 0.27887 0 -0.07039 0 0.18072 -0.20255 0.40264 -5.0936
LYS_134 -3.36479 0.395 4.48383 -0.37576 0.0548 0.167 1.68947 -1.8499 -0.00612 -0.07553 -2.49833 0.14656 0 0 0 0 0 0.47732 -0.05823 0.0487 1.66721 0 0.00564 0 -1.5107 -0.49505 0.50407 -0.59482
GLY_135 -1.25375 0.08762 1.46879 -0.0001 0 0 0.33302 -0.66602 -0.01124 -0.04041 -0.094 -0.37032 0 0 0 0 0 0.34771 -0.07305 0 0 0 -1.53588 0 0.83697 -0.1853 0.21471 -0.94125
LYS_136 -3.58637 0.19685 3.1012 -0.4972 0.14274 0.28664 1.3272 -1.42533 -0.01912 -0.09499 -1.14133 0.09928 0 0 0 0 0 0.05139 -0.00328 0.01815 1.79027 0 -0.07013 0 -1.5107 0.0568 0.15161 -1.12634
ASN_137 -3.91771 0.18517 3.671 -0.18778 0.01074 0.29231 1.44634 -1.71387 -0.01532 -0.10781 -2.76146 -0.50829 0 0 0 0 0 0.04908 -0.05928 0.00108 0 2.6449 -0.31801 0 -0.93687 -0.10572 0.17956 -2.15194
ILE_138 -8.27298 0.81296 1.83009 -0.4914 0.39906 0.11073 1.69293 -2.05105 -0.01078 -0.07658 -1.97091 0.02827 0 0 0 0 0 0.02608 -0.05893 0.26936 0.42701 0 -0.78455 0 0.73287 -0.29376 0.36448 -7.31709
PHE_139 -10.4824 1.12473 4.28786 -0.62912 0.10464 0.35498 2.42757 -3.01771 -0.00684 -0.02502 -3.37075 0.10376 0 0 0 0 0 0.03055 0.02116 0.05025 0 1.9227 -0.20236 0 1.0402 -0.38474 0.54691 -6.10361
LEU_140 -8.33476 0.79387 1.46606 -0.48597 0.1307 0.08937 2.63489 -2.09311 -0 -0 -2.54791 0.1862 0 0 0 0 0 0.05008 0.32949 0.04098 0.58042 0 -0.38102 0 0.18072 -0.19346 1.11075 -6.44271
VAL_141 -7.13437 1.25671 2.41616 -0.32102 0.53444 0.0804 1.58073 -2.1943 -0.04061 -0.22648 -2.24157 -0.40058 0 0 -0.66947 0 0 0.05144 -0.02936 0.04216 0.16006 0 -0.3803 0 1.9342 -0.09014 1.27077 -4.40113
ALA_142 -5.66194 0.72292 2.84872 -0.02444 1e-05 0 2.50211 -2.34502 -0.0101 -0.03273 -2.70653 -0.29102 0 0 0 0 0 0.04888 -0.03407 0 0 0 0.19505 0 1.8394 0.06268 0.56627 -2.31982
ALA_143 -3.49234 0.25243 1.02158 -0.02508 0.00052 0 1.05379 -1.22616 -0 -0 -0.95575 -0.36743 0 0 0 0 0 0.029 -0.03532 0 0 0 0.53577 0 1.8394 0.40343 0.32848 -0.63768
THR_144 -5.30788 0.10898 3.65285 -0.22046 0.16015 0.09629 2.79606 -2.11731 -0.02223 -0.11953 -2.8528 -1.36728 0 0 -0.96459 0 0 0.0051 0.01738 0.00062 1.06234 0 -0.11769 2.2863 -1.0874 0.20378 0.48181 -3.30553
LEU_145 -4.55538 0.48807 1.61419 -0.49864 0.24908 0.14168 0.84051 -1.25809 -0.00367 -0.0489 -0.97027 0.05342 0 0 0 0 0 0.01048 -0.03756 0.02869 0.24105 0 -0.13025 0 0.18072 -0.30897 0.43119 -3.53265
ARG_146 -7.76572 0.61471 7.37048 -0.71537 0.14542 0.5201 3.05407 -3.33555 -0.01996 -0.10253 -3.52986 0.00299 0 0 -0.96459 -1.04493 0 0.01205 0.16228 0.17092 2.26532 0 -0.23278 0 -1.2888 -0.38949 1.12038 -3.95086
PRO_147 -6.9782 1.0539 3.78738 -0.07173 0 0.04424 1.72341 -1.64323 -0.00876 -0.07516 -0.73543 0.62197 0 0 0 0 0 0.06597 -0.19679 0.00579 0.35592 0 -0.48886 0 -2.4119 -0.25033 1.31101 -3.8908
GLU_148 -8.31885 0.79008 6.48907 -0.58854 0.17431 1.48807 2.20321 -2.97803 -0.00367 -0.0489 -2.94893 -2.8382 0 0 0 -1.04493 0 0.14556 -0.05879 0.06722 0 3.00481 -0.19067 0 -2.7348 0.00352 0.59228 -6.79617
THR_149 -6.9499 0.77073 4.7747 -0.13011 0.05019 0.06928 2.69586 -2.77208 -0.01844 -0.15188 -2.72316 -0.37877 0 0 0 0 0 0.01944 0.03517 0.01213 0.09457 0 -0.45916 4.15307 -1.0874 -0.13857 0.47147 -1.66287
MET_150 -8.44616 1.05382 3.54058 -0.19565 0.01606 0.06715 2.433 -2.23411 -0.00703 -0.09302 -1.04658 -0.21549 0 0 0 0 0 0.01663 -0.10003 0.11881 2.42198 0 -0.0642 0 0.60916 -0.33369 0.52973 -1.92905
PHE_151 -9.63377 1.9973 0.56509 -0.75771 0.19915 0.42868 1.2224 -2.11193 -0.03748 -0.29942 -0.64172 -0.03946 0 0 0 0 0 0.00624 -0.07089 0.60702 0 2.50198 0.08421 0 1.0402 -0.21894 1.01157 -4.14748
GLY_152 -4.08703 0.58799 2.96071 -8e-05 0 0 1.5453 -1.89362 -0.02834 -0.17948 -1.62021 -0.36201 0 0 0 0 0 0.00394 -0.09547 0 0 0 0.496 0 0.83697 0.04999 0.88449 -0.90085
GLN_153 -9.48946 1.01618 5.7009 -0.34276 0.05591 0.18471 3.52543 -3.47224 -0.04131 -0.27702 -3.02552 -0.08831 0 0 -0.71649 0 0 0.02052 -0.06657 0.01993 0 2.71302 0.11917 0 -0.18838 -0.06785 0.359 -4.06113
THR_154 -7.27181 0.95053 4.40219 -0.11925 0.04764 0.06513 2.71573 -2.56915 -0.02637 -0.1175 -0.55071 -0.78318 0 0 0 0 0 0.07621 -0.04011 0.04355 0.36646 0 -0.501 2.29706 -1.0874 -0.22729 0.534 -1.79527
ASN_155 -8.62134 1.25277 7.04453 -0.13797 0.00353 0.18427 4.31734 -3.60144 -0 -0 -2.55305 -0.54056 0 0 -1.0016 0 0 0.01593 0.1236 0.0098 0 1.74513 -0.22302 0 -0.93687 0.01724 0.62562 -2.27609
CYS_156 -7.40027 0.63393 3.32801 -0.06965 0.0005 0.04459 2.33464 -2.16062 -0.00698 -0.02181 -2.34214 -0.21007 0 0 0 0 0 0.0199 -0.02262 0.001 0.44242 0 0.02879 0 3.6196 0.27301 0.43341 -1.07436
TRP_157 -13.4193 2.05674 4.4974 -0.84793 0.01656 0.34749 3.13637 -3.6307 -0.00168 -0.00788 -3.60178 -0.12565 0 0 0 0 0 0.00425 0.24462 0.22319 0 1.78763 -0.18397 0 1.6906 0.33272 0.51764 -6.9637
VAL_158 -7.71036 0.62711 1.42921 -0.31636 0.24242 0.06922 2.34794 -2.11907 -0.00698 -0.02181 -2.69344 -0.52313 0 0 0 0 0 0.01437 -0.01694 1e-05 0.17944 0 -0.34824 0 1.9342 -0.15958 0.63812 -6.43386
ARG_159 -8.81364 1.24932 8.64332 -0.56133 0.071 0.30829 4.47342 -3.64418 -0.01671 -0.07359 -4.8012 0.43127 0 0 -1.2165 -1.4493 0 0.01234 0.12599 0.42976 1.89116 0 0.07847 0 -1.2888 -0.04859 1.45857 -2.74094
PRO_160 -7.27256 0.96054 3.86943 -0.07998 0 0.0493 1.79223 -1.6899 -0 -0 -0.62047 0.70062 0 0 0 0 0 0.02596 -0.11277 0.01345 0.56857 0 -0.23965 0 -2.4119 -0.03149 1.70598 -2.77263
ASP_161 -3.51211 0.37429 4.33862 -0.26757 0.09195 0.91099 1.73057 -1.86198 -0 -0 -2.4235 -3.49099 0 0 0 -1.4493 0 0.11737 0.36589 0.16568 0 2.90042 -0.33393 0 -2.3716 -0.10244 0.94753 -3.87011
MET_162 -9.76236 0.93604 5.0051 -0.32658 0.05749 0.07303 2.26963 -2.76719 -0.00152 -0.00583 -1.90786 0.14597 0 0 0 0 0 0.00783 -0.00315 0.14238 1.29146 0 0.03447 0 0.60916 0.11311 0.81747 -3.2714
LYS_163 -5.05628 0.27059 4.17497 -0.36352 0.04699 0.16049 1.14494 -1.79549 -0 -0 -2.83054 0.10475 0 0 0 -0.39796 0 0.01473 -0.03802 0.06171 1.87661 0 0.06945 0 -1.5107 -0.0941 0.4919 -3.66947
TYR_164 -11.5973 0.52683 5.08246 -0.58857 0.04016 0.29898 3.89776 -3.55476 -0.01093 -0.04104 -4.11648 -0.15761 0 0 -1.43316 0 0 0.02613 0.08811 0.00011 0 1.88067 -0.36668 0.00566 1.2797 -0.24478 0.19161 -8.79317
ILE_165 -8.12499 0.81047 3.66308 -0.63602 0.48539 0.1353 2.82767 -2.61799 -0.00123 -0.00338 -2.09828 0.19114 0 0 0 0 0 0.05122 0.45612 0.00834 1.02279 0 -0.78042 0 0.73287 -0.40373 0.67046 -3.61118
GLY_166 -4.72416 0.55357 3.36212 -0.0006 0 0 2.83613 -2.20129 -0.01093 -0.04104 -3.74229 -0.35219 0 0 0 0 0 0.00905 -0.09151 0 0 0 0.91814 0 0.83697 0.5068 0.94098 -1.20024
PHE_167 -11.1815 1.15073 2.6678 -1.12232 0.17899 0.6602 2.72889 -2.86912 -0.00123 -0.00339 -2.98944 -0.12579 0 0 0 0 0 0.01557 0.06089 0.02956 0 1.65219 -0.45117 0 1.0402 0.593 0.58547 -7.38046
GLU_168 -6.04967 0.61898 6.46847 -0.25569 0.03529 0.29248 2.56024 -2.72988 -0 -0 -4.69709 -0.17791 0 0 0 0 0 0.02209 0.01751 0.05829 0 2.98962 0.00174 0 -2.7348 -0.27043 0.42828 -3.42248
THR_169 -7.98478 1.51735 5.55252 -0.21792 0.21936 0.08316 3.93271 -3.22767 -0 -1e-05 -3.25178 -0.90058 0 0 0 0 0 0.04011 0.00367 0.15498 1.13272 0 -0.60591 2.27266 -1.0874 -0.03391 0.73924 -1.66148
VAL_170 -5.49476 0.50463 3.22563 -0.35933 0.2128 0.08662 1.46596 -2.02995 -0 -0 -1.25938 -0.05906 0 0 0 0 0 0.04104 -0.09623 0.00036 0.72234 0 0.23463 0 1.9342 -0.06195 0.73264 -0.1998
ASN_171 -2.67185 0.59486 1.90117 -0.19799 0.03641 0.31668 0.79715 -1.20967 -0 -0 0.40398 -0.42021 0 0 0 0 0 0.03863 -0.0427 0.03072 0 1.94879 -0.45253 0 -0.93687 -0.55335 0.38259 -0.03419
GLY_172 -2.63689 0.07237 3.04761 -6e-05 0 0 1.03692 -1.4945 -0 -0 -1.46194 -0.36198 0 0 0 0 0 0.01783 -0.12969 0 0 0 -1.503 0 0.83697 -0.8603 0.4146 -3.02205
ASP_173 -5.57521 0.77089 5.27947 -0.09919 0.00815 0.27744 2.45052 -2.57045 -0.0163 -0.10693 -3.22607 -0.16117 0 0 0 0 0 0.05479 -0.00557 0.0052 0 1.97439 0.06843 0 -2.3716 -0.59428 0.33727 -3.50021
ILE_174 -8.58521 0.82215 2.99851 -0.49087 0.38968 0.10904 2.66784 -2.56447 -0.00759 -0.02968 -3.01759 0.0026 0 0 0 0 0 0.02061 -0.04924 0.00902 0.43074 0 -0.75724 0 0.73287 -0.41991 0.2856 -7.45313
PHE_175 -9.96874 2.17822 2.72639 -0.69233 0.077 0.34167 2.90416 -2.57412 -0.02408 -0.08054 -2.43617 0.24392 0 0 0 0 0 0.01759 -0.016 0.04809 0 2.00108 -0.23129 0 1.0402 -0.41674 0.83703 -4.02468
ILE_176 -7.68848 0.46836 1.81343 -0.4665 0.33594 0.0982 2.00896 -2.14152 -0.01282 -0.05454 -2.69955 0.02855 0 0 0 0 0 0.00469 -0.01051 0.03866 0.35543 0 -0.75991 0 0.73287 -0.3827 0.92996 -7.40147
CYS_177 -7.48979 0.63122 3.39585 -0.08739 0 0.05472 2.57533 -2.08684 -0.01629 -0.0565 -3.36538 -0.14411 0 0 0 0 0 0.01076 0.01013 0.00085 0.20413 0 -0.40909 0 3.6196 -0.23942 0.59849 -2.79374
THR_178 -6.47073 0.36554 4.89041 -0.11436 0.04599 0.07853 3.32603 -2.77285 -0 -0 -3.51084 -0.28959 0 0 -0.43031 0 0 0.01394 -0.01283 0.0001 0.03927 0 -0.23085 2.39591 -1.0874 -0.12903 0.44899 -3.44406
GLN_179 -5.44535 0.3669 4.08185 -0.90099 0.1754 1.00065 2.26909 -2.29888 -0 -0 -0.99844 -1.01736 0 0 0 0 0 0.01212 -0.03457 0.01582 0 2.82643 -0.22634 0 -0.18838 -0.31496 0.30272 -0.3743
LYS_180 -4.87062 0.53156 6.78033 -0.29364 0.02544 0.12551 2.78908 -2.92758 -0.02228 -0.13879 -4.32847 -0.05346 0 0 0 0 0 0.00411 0.08349 0.03803 1.77092 0 0.02786 0 -1.5107 -0.34389 0.29032 -2.02277
ALA_181 -6.91297 0.84909 4.01703 -0.0214 0 0 2.92681 -2.91409 -0 -0 -1.62865 -0.36 0 0 -0.43031 0 0 0.0044 -0.0032 0 0 0 -0.1428 0 1.8394 -0.29709 0.28984 -2.78394
ALA_182 -6.97307 0.38253 3.62818 -0.02184 0 0 2.5535 -2.89175 -0 -0 -2.06263 -0.37407 0 0 0 0 0 0.01215 0.06201 0 0 0 -0.26812 0 1.8394 -0.37561 0.24553 -4.24378
ARG_183 -8.44559 0.74786 8.85688 -0.73731 0.12105 0.46487 4.36437 -4.17261 -0.00907 -0.0514 -4.11689 0.42981 0 0 -0.77773 -0.49947 0 0.03513 0.00253 0.06418 2.23858 0 -0.00167 0 -1.2888 -0.12531 0.33417 -2.56642
ASN_184 -8.10219 0.41481 8.04236 -0.16717 0.0091 0.23809 3.92741 -3.88897 -0.02465 -0.20883 -2.83886 -0.33862 0 0 0 -0.77259 0 0.019 0.00253 0.00076 0 1.43042 0.4776 0 -0.93687 0.19298 0.47995 -2.04374
MET_185 -10.7244 1.36009 5.01656 -0.21941 0.02304 0.07795 2.93021 -3.08826 -0.02734 -0.13495 -3.65975 -0.1896 0 0 0 0 0 0.00548 -0.06211 0.22316 2.18738 0 -0.04785 0 0.60916 -0.00116 0.46455 -5.25724
SER_186 -6.8071 0.38124 7.05112 -0.04288 0.00013 0.06203 4.01666 -3.50118 -0.02538 -0.16636 -3.70584 -0.57564 0 0 -0.77773 0 0 0.01024 -0.0897 0.39439 0.15798 0 -0.29523 1.87941 -0.77834 -0.39683 0.45161 -2.75741
TYR_187 -9.45945 1.50583 4.72423 -0.64377 0.04273 0.35162 3.4977 -3.2082 -0.01137 -0.08371 -2.14225 -0.22336 0 0 0 0 0 0.03383 -0.04508 0.0037 0 1.9998 -0.28436 1e-05 1.2797 -0.56099 0.46427 -2.75912
GLN_188 -8.43262 0.3193 7.02083 -0.28587 0.06962 0.27984 3.64484 -3.47412 -0.05404 -0.30924 -2.89938 -0.77738 0 0 -2.6575 0 0 0.02039 -0.05271 0.07522 0 2.9087 -0.00663 0 -0.18838 -0.28881 0.51515 -4.57279
GLY_189 -1.55435 0.06211 2.14413 -5e-05 0 0 0.89528 -1.0521 -0 -0 0.42201 -0.36643 0 0 0 0 0 0.01993 -0.16875 0 0 0 -1.45247 0 0.83697 -0.42699 0.42248 -0.21822
PHE_190 -8.4087 1.2707 2.65189 -0.78184 0.06713 0.35385 2.28964 -2.04069 -0.04051 -0.14455 -2.46427 -0.08037 0 0 0 0 0 0.04002 0.01755 0.47189 0 3.19069 0.02052 0 1.0402 -0.43149 0.5547 -2.42364
THR_191 -6.44722 0.28054 4.0148 -0.09923 0.0707 0.05897 1.85803 -2.38691 -0.02734 -0.13495 -0.25136 -0.91152 0 0 -0.5798 0 0 0.01625 0.21459 0.02791 0.21283 0 -0.65543 2.2792 -1.0874 0.04799 0.61424 -2.88509
LYS_192 -3.59347 0.40909 4.25578 -0.35449 0.06208 0.20838 0.76959 -1.6355 -0 -0 -2.45847 -0.02882 0 0 0 0 0 0.00912 -0.00017 0.26402 1.84986 0 -0.07429 0 -1.5107 -0.14723 0.5157 -1.45952
ASP_193 -3.30686 0.2464 4.34389 -0.16944 0.0343 0.54426 2.04551 -1.9621 -0.00282 -0.03199 -1.0216 -1.51773 0 0 0 0 0 0.01329 0.05068 0.05646 0 2.15973 -0.64251 0 -2.3716 -0.04965 0.46878 -1.11303
ASN_194 -3.13769 0.19469 3.21737 -0.29263 0.03256 0.46187 1.13556 -1.66451 -0.00497 -0.01884 0.20969 -0.39469 0 0 0 0 0 0.00888 -0.09862 0.00322 0 2.33998 -0.15856 0 -0.93687 0.30706 0.2806 1.48411
GLY_195 -3.30247 0.34738 2.68988 -5e-05 0 0 1.15739 -1.59928 -0.01453 -0.06039 -1.06738 -0.38817 0 0 0 0 0 0.00313 -0.1802 0 0 0 -1.47204 0 0.83697 -0.42759 0.22072 -3.25661
VAL_196 -4.7722 0.4217 3.6823 -0.27859 0.19942 0.05853 1.95576 -1.98653 -0.02579 -0.16009 -2.3831 -0.14332 0 0 -0.5798 0 0 0.01085 0.10231 0.00575 0.27475 0 -0.6967 0 1.9342 -0.73663 0.20617 -2.91099
VAL_197 -5.71851 0.87264 -0.00637 -0.29062 0.20534 0.07293 0.85995 -1.29882 -0.00987 -0.03108 -0.53319 -0.49331 0 0 0 0 0 0.00617 -0.03705 0.00053 0.16317 0 -0.365 0 1.9342 -0.21541 0.79737 -4.08693
PRO_198 -5.16993 0.7453 3.07371 -0.1883 0.06153 0.13542 1.78692 -1.39474 -0 -0 -1.53589 -0.07128 0 0 0 0 0 0.01303 0.01803 0.00322 0.17104 0 -0.62245 0 -2.4119 0.36411 0.88738 -4.13482
VAL_199 -5.32132 0.72789 1.00243 -0.27784 0.17829 0.05627 1.13313 -1.50688 -0 -0 -0.98095 0.34998 0 0 0 0 0 0.02926 -0.09771 0.00692 0.14237 0 -0.21639 0 1.9342 0.07128 0.35281 -2.41625
VAL_200 -5.5796 0.6917 1.3866 -0.24825 0.09023 0.04077 1.45936 -1.68272 -0 -0 -0.72582 0.08636 0 0 0 0 0 0.08928 -0.02121 0.04059 1.11042 0 -0.39578 0 1.9342 -0.21207 0.51419 -1.42175
LYS_201 -5.3052 0.48319 4.06893 -0.43984 0.08716 0.22917 2.14594 -1.95812 -0.00476 -0.01487 -1.82134 -0.08808 0 0 0 0 0 0.02915 0.04313 0.02453 1.82738 0 -0.11745 0 -1.5107 0.27588 0.61638 -1.4295
GLU_202 -3.55108 0.3967 3.65153 -0.20229 0.023 0.28808 1.35899 -1.503 -0 -0 -3.31629 -0.54153 0 0 0 -0.39796 0 0.01456 -0.02276 0.05858 0 3.4112 0.31165 0 -2.7348 0.28207 0.41253 -2.06084
LEU_203 -7.53239 0.47455 3.42602 -0.68875 0.31193 0.27326 2.28482 -2.26636 -0.00476 -0.01487 -2.96748 -0.1044 0 0 0 0 0 0.05136 0.20142 0.14327 1.00931 0 0.45677 0 0.18072 0.31625 0.51698 -3.93235
MET_204 -7.32191 0.56091 5.58352 -0.50157 0.15788 0.05812 3.02927 -2.91519 -3e-05 -7e-05 -3.02286 0.0463 0 0 -1.0231 0 0 0.01652 -0.00625 0.09157 1.45939 0 -0.00073 0 0.60916 0.11871 0.67321 -2.38715
GLY_205 -5.29133 0.75536 4.31817 -4e-05 0 0 2.75479 -2.54446 -0 -0 -2.85556 -0.4078 0 0 0 0 0 0.01401 -0.13532 0 0 0 0.36547 0 0.83697 0.18972 0.5927 -1.40733
GLU_206 -4.92567 0.73287 4.20317 -0.23144 0.02302 0.31949 1.581 -1.97212 -0.0235 -0.19383 -0.65398 -0.57423 0 0 0 0 0 0.05227 -0.07084 0.08987 0 3.27853 -0.30004 0 -2.7348 -0.04962 0.57404 -0.87582
GLU_207 -5.3057 0.36749 6.64932 -0.2143 0.03751 0.31165 3.24503 -2.58263 -0.01271 -0.0905 -4.30755 -0.52843 0 0 -1.0231 0 0 0.03372 0.13524 0.008 0 3.88367 -0.09893 0 -2.7348 -0.62205 0.38335 -2.46573
ILE_208 -7.14014 0.66731 1.28672 -0.60914 0.35811 0.19556 2.31772 -2.02436 -0.00995 -0.08698 -1.83702 -0.07335 0 0 0 0 0 0.03931 0.00255 0.06341 2.64467 0 0.01072 0 0.73287 -0.16285 0.56971 -3.05514
LEU_209 -8.58791 1.52665 1.88732 -0.50995 0.29791 0.09375 1.56225 -2.14787 -0.02183 -0.15296 0.05958 0.42662 0 0 0 0 0 0.01812 -0.02505 0.19692 0.64523 0 -0.01012 0 0.18072 -0.14499 0.85089 -3.85473
GLY_210 -3.1417 0.22719 2.60294 -6e-05 0 0 1.47743 -1.47684 -0 -0 -1.51048 -0.39657 0 0 0 0 0 0.008 -0.15567 0 0 0 -1.51111 0 0.83697 -0.72311 0.48961 -3.27341
ALA_211 -4.87 0.42741 2.96563 -0.02494 5e-05 0 2.4938 -2.07451 -1e-05 -3e-05 -2.17485 -0.22145 0 0 0 0 0 0.01768 -0.05722 0 0 0 -0.05903 0 1.8394 -0.92333 0.2156 -2.44579
SER_212 -4.75533 0.27938 3.31669 -0.03169 0.00034 0.05508 1.92355 -1.90598 -0.00861 -0.05071 -2.08754 -0.81494 0 0 0 0 0 0.01656 -0.05361 0.00407 0.53102 0 0.44239 0.61349 -0.77834 -0.36661 0.25524 -3.41555
LEU_213 -9.72232 1.21093 3.09333 -0.48362 0.14442 0.09524 2.49362 -2.80352 -0.00082 -0.00244 -2.31896 0.08977 0 0 0 0 0 0.00816 0.23627 0.12994 0.63677 0 -0.12292 0 0.18072 0.03287 0.60679 -6.49575
SER_214 -3.6876 0.3102 3.53168 -0.03665 0.00147 0.06925 1.97396 -1.71016 -0.01644 -0.12335 -1.9985 -0.77221 0 0 0 0 0 0.00471 -0.07839 0.069 0.3956 0 0.4518 0.60875 -0.77834 0.25756 0.56072 -0.96694
ALA_215 -3.52504 0.895 0.66185 -0.0241 0 0 0.22531 -1.10678 -0.02055 -0.22238 0.00318 -0.26065 0 0 0 0 0 0.01866 0.38674 0 0 0 0.17244 0 1.8394 0.68119 0.79621 0.52046
PRO_216 -5.07188 1.13721 3.04417 -0.11453 2e-05 0.08515 1.32405 -1.23746 -0 -0 -1.66841 0.30241 0 0 0 0 0 0.06706 -0.00396 0.03161 0.21014 0 -1.13995 0 -2.4119 -0.01549 1.05113 -4.41064
LEU_217 -5.9945 1.12496 0.87047 -0.55718 0.45557 0.15877 0.22197 -1.08899 -0.01507 -0.07561 -0.518 0.10561 0 0 0 0 0 0.26235 0.0206 0.00169 0.13545 0 0.17989 0 0.18072 2.85025 1.21824 -0.4628
THR_218 -6.1076 0.67407 5.06822 -0.21756 0.14309 0.099 2.90383 -2.73222 -0.02072 -0.21154 -3.01318 -1.33866 0 0 -1.72334 0 0 0.09114 -0.02784 0.09436 1.4261 0 0.48593 2.34556 -1.0874 3.25352 1.31265 1.41742
SER_219 -1.85693 0.02788 1.81233 -0.03072 0.00071 0.05204 0.65907 -0.94263 -0.02076 -0.22658 0.00606 -1.04166 0 0 0 0 0 0.00984 0.00477 1e-05 0.21024 0 -0.32697 0.62038 -0.77834 -0.30876 0.49563 -1.63438
TYR_220 -7.86222 0.8306 3.69627 -0.59835 0.02665 0.28967 3.10143 -2.59272 -0.02475 -0.22486 -1.63321 -0.19788 0 0 -2.06498 0 0 0.00734 -0.08599 0.0199 0 2.36487 0.0699 0.00419 1.2797 -0.35711 0.19762 -3.75394
LYS_221 -1.77892 0.13803 1.63103 -0.42437 0.06868 0.24629 0.55766 -0.84559 -0.01376 -0.10943 0.27712 -0.17641 0 0 0 0 0 0.01303 -0.02458 0.01109 2.07704 0 0.01357 0 -1.5107 -0.19221 0.21685 0.17443
VAL_222 -5.00221 0.48924 1.30875 -0.26901 0.16624 0.05691 0.90894 -1.51453 -9e-05 -0.00202 -0.3635 -0.29989 0 0 0 0 0 0.00532 -0.06207 1e-05 0.30097 0 -0.7572 0 1.9342 -0.37546 0.16085 -3.31455
ILE_223 -9.71617 1.2961 2.96838 -0.5698 0.47207 0.15256 2.34014 -2.85946 -0 -0 -2.46738 -0.05616 0 0 0 0 0 0.01425 0.01397 0.06049 0.48853 0 -0.26766 0 0.73287 -0.24438 0.57873 -7.0629
TYR_224 -9.83291 0.63344 3.95367 -0.62108 0.0823 0.31967 2.74911 -2.81313 -0.02628 -0.11548 -2.86923 -0.11887 0 0 -1.0016 0 0 0.0113 0.0438 0.01913 0 1.89424 -0.42114 0.01749 1.2797 -0.19905 0.69856 -6.31637
VAL_225 -8.6773 1.06199 2.15146 -0.29241 0.25304 0.06311 2.42796 -2.52573 -0.00993 -0.08691 -3.0305 0.03859 0 0 0 0 0 0.00863 -0.08255 0.02339 0.04808 0 -0.39154 0 1.9342 -0.38582 0.49336 -6.97891
LEU_226 -9.50365 1.50889 2.09996 -0.46646 0.21357 0.09103 2.23521 -2.49708 -0 -0 -2.21144 0.10779 0 0 0 0 0 0.00575 0.00364 0.07574 0.63512 0 -0.1 0 0.18072 -0.31038 1.23058 -6.70101
PRO_227 -6.28315 1.02319 0.96106 -0.20115 0.02506 0.14984 0.37662 -0.66659 -0 -0 -0.54489 -0.14387 0 0 0 0 0 0.00924 0.36061 0.00752 0.34241 0 -0.31719 0 -2.4119 0.01277 1.45424 -5.84616
MET_228 -9.37316 0.89048 4.35637 -0.2977 0.02167 0.07732 2.48254 -2.40067 -0 -0 -1.53802 -0.0433 0 0 0 0 0 0.00423 0.24811 0.58443 1.4826 0 -0.03765 0 0.60916 0.22083 0.82777 -1.88501
LEU_229 -3.93446 0.1283 2.23158 -0.52206 0.2474 0.15089 0.9528 -1.26357 -0 -0 -1.09696 0.12116 0 0 -0.79265 0 0 0.01045 0.05328 0.11595 0.18761 0 -0.15174 0 0.18072 -0.12581 0.57056 -2.93653
THR_230 -3.59561 0.23847 2.58021 -0.12907 0.10058 0.08359 1.08034 -1.36044 -0.01653 -0.15635 -0.10311 -1.08017 0 0 0 0 0 0.01169 -0.05729 0.01817 0.04324 0 -0.45492 2.25692 -1.0874 -0.39468 0.48313 -1.53921
ILE_231 -7.20173 0.57704 2.57248 -0.4661 0.34535 0.09358 1.07748 -1.94055 -0 -0 -0.74476 0.30254 0 0 -0.38575 0 0 0.01121 -0.08657 0.02981 0.39919 0 -0.49936 0 0.73287 -0.43293 0.4108 -5.20541
LYS_232 -2.96404 0.11816 2.37655 -0.31178 0.03299 0.15263 0.80968 -1.2282 -0 -0 0.18953 0.01014 0 0 0 0 0 0.052 -0.03358 0.00221 2.22986 0 0.01343 0 -1.5107 -0.42485 0.28613 -0.19983
GLU_233 -2.7588 0.30508 2.45176 -0.22825 0.02606 0.32587 0.62902 -1.12757 -0 -0 0.10545 -0.60214 0 0 0 0 0 0.02979 0.00061 0.00247 0 3.06685 -0.36404 0 -2.7348 -0.47349 0.25985 -1.08629
ASP_234 -2.35053 0.43559 3.80012 -0.12749 0.03653 0.39876 1.15159 -1.48733 -0.00568 -0.02407 -3.10589 -0.38166 0 0 0 0 0 0.02404 -0.0753 3e-05 0 2.70023 -0.4091 0 -2.3716 -0.75108 0.35829 -2.18455
LYS_235 -3.30567 0.22183 5.01216 -0.46189 0.15452 0.23731 1.83108 -2.07837 -3e-05 -0.00058 -3.41542 -0.06551 0 0 0 0 0 0.04114 -0.03876 0.10674 1.86477 0 0.23527 0 -1.5107 -0.38548 0.46273 -1.09487
GLY_236 -2.53067 0.08226 2.56551 -0.00019 0 0 1.72281 -1.38974 -0.00568 -0.02407 -0.89116 -0.27443 0 0 -1.11096 0 0 0.05154 -0.16783 0 0 0 -1.36943 0 0.83697 -0.04152 0.33503 -2.21154
THR_237 -6.94692 0.88443 3.46967 -0.12517 0.07295 0.07351 2.97354 -2.43065 -0 -0 -2.07145 -1.39997 0 0 -1.04681 0 0 0.03072 -0.04254 0.02353 0.08988 0 -0.58316 2.29364 -1.0874 -0.24196 0.48713 -5.57704
GLY_238 -3.66624 0.2199 2.30346 -5e-05 0 0 1.40381 -1.54134 -0.0214 -0.09225 -1.39441 -0.41823 0 0 -0.60241 0 0 0.0252 -0.17558 0 0 0 -1.45063 0 0.83697 -0.74183 0.45995 -4.85509
VAL_239 -7.92627 1.35833 2.11321 -0.2838 0.21403 0.06027 1.81852 -2.47663 -0.05551 -0.27769 -1.22194 -0.27084 0 0 -0.37734 0 0 0.04018 0.0496 0.00093 0.2369 0 -0.76287 0 1.9342 -0.77247 0.43083 -6.16836
VAL_240 -5.68377 0.35012 3.11194 -0.27458 0.191 0.05995 2.20185 -2.1215 -0.00467 -0.01952 -3.21851 -0.30905 0 0 0 0 0 0.03516 0.11561 0.0268 0.23085 0 -0.76643 0 1.9342 -0.42376 0.7002 -3.86412
THR_241 -4.5567 0.36507 1.72342 -0.16471 0.05582 0.06457 0.82918 -1.45412 -0.02016 -0.07616 0.04432 -0.15205 0 0 0 0 0 0.04932 -0.0371 0.01525 0.0486 0 0.06043 2.30986 -1.0874 -0.35244 0.85221 -1.4828
SER_242 -6.86628 1.21772 6.90467 -0.0393 0.03122 0.07172 3.58862 -3.15922 -0.02166 -0.07355 -3.25729 -0.71351 0 0 0 0 0 0.02806 0.09752 0.17388 0.41517 0 0.47316 0.62186 -0.77834 0.13483 0.87004 -0.28067
VAL_243 -7.6642 0.85044 4.76043 -0.30823 0.39841 0.081 3.37984 -3.05572 -0 -0 -3.32374 -0.94284 0 0 -0.6458 0 0 0.02928 0.01794 0.0062 0.29903 0 0.07185 0 1.9342 0.40011 1.19465 -2.51714
PRO_244 -7.4514 0.91988 3.37669 -0.07821 0 0.04765 1.4901 -1.64791 -0.01324 -0.04952 -0.13515 0.62434 0 0 0 0 0 0.01767 -0.18306 0.02058 0.43356 0 -0.52633 0 -2.4119 -0.06538 1.05221 -4.57943
SER_245 -5.99583 0.35303 5.24908 -0.02504 0 0.02191 2.51911 -2.74571 -0.02235 -0.09535 -2.83408 -0.38299 0 0 -0.42098 0 0 0.03646 0.03348 0.07164 0.46172 0 0.32041 0.6014 -0.77834 -0.12821 0.45951 -3.30113
ASP_246 -5.5563 0.52222 5.25256 -0.12448 0.00521 0.39267 2.28154 -2.5656 -0.03841 -0.25441 -1.95674 -0.18819 0 0 0 0 0 0.07586 -0.04452 0.04272 0 2.15503 -0.15752 0 -2.3716 0.05211 0.48081 -1.99704
SER_247 -5.56014 0.6992 6.40178 -0.04196 0.00129 0.08008 3.18074 -3.00286 -0.00798 -0.08709 -2.96917 -0.70103 0 0 -0.37925 0 0 0.02089 0.17538 0.16651 0.43155 0 0.47994 0.60423 -0.77834 0.76774 1.08834 0.56985
PRO_248 -7.44161 0.86094 2.47134 -0.06788 0 0.04255 1.66372 -1.56414 -0 -0 -0.93922 0.61379 0 0 0 0 0 0.01049 -0.18108 0.01786 0.32069 0 -0.32521 0 -2.4119 0.70714 1.20627 -5.01625
ASP_249 -5.34025 0.28781 6.16274 -0.10842 0.00045 0.32269 2.89871 -2.96602 -0.00239 -0.03382 -4.62139 -0.74019 0 0 0 -0.75755 0 0.01082 -0.05113 0.00634 0 2.45132 -0.24993 0 -2.3716 -0.22679 0.6515 -4.67711
ASP_250 -8.61287 0.55912 9.60785 -0.11314 0.00998 0.3475 4.51103 -4.34533 -0 -0 -4.85482 -0.19787 0 0 -1.02505 0 0 0.01 0.10184 0.03345 0 1.91766 -0.05723 0 -2.3716 -0.26859 0.47825 -4.26982
ILE_251 -9.12464 0.84917 4.49734 -0.70873 0.35555 0.2588 2.78384 -2.97072 -0 -0 -2.19183 0.40603 0 0 0 0 0 0.00775 -0.00945 0.15222 1.21114 0 -0.27957 0 0.73287 -0.1472 0.75715 -3.42028
ALA_252 -5.8352 0.34241 4.01127 -0.02099 0 0 2.38573 -2.82202 -0 -0 -1.56153 -0.34618 0 0 0 0 0 0.00592 0.0049 0 0 0 -0.08632 0 1.8394 -0.09856 0.6852 -1.49596
ALA_253 -6.26077 0.4117 3.73888 -0.02182 0 0 2.24065 -2.73268 -0 -0 -2.26256 -0.35282 0 0 0 0 0 0.00371 -0.01236 0 0 0 -0.17139 0 1.8394 -0.25054 0.251 -3.57962
LEU_254 -7.76557 0.45117 5.2277 -0.67426 0.25256 0.25682 2.72902 -2.96857 -0 -0 -2.10737 0.06695 0 0 0 0 0 0.00546 0.08888 0.0049 0.90329 0 -0.24494 0 0.18072 -0.27397 0.35925 -3.50797
ARG_255 -7.19307 0.35138 8.332 -0.44104 0.04423 0.21577 3.96888 -3.69395 -0 -0 -5.38753 0.38277 0 0 0 -1.05448 0 0.00371 0.04152 0.34053 2.07505 0 -0.10447 0 -1.2888 -0.3139 0.64585 -3.07554
ASP_256 -6.88655 0.33248 9.42991 -0.11142 0.0126 0.33936 5.05497 -4.1224 -0.04453 -0.23662 -6.11341 -0.36466 0 0 -1.003 -0.97285 0 0.0194 -0.04699 0.02956 0 1.69968 0.24041 0 -2.3716 -0.32643 0.66973 -4.77235
LEU_257 -8.53057 0.73859 3.51042 -0.65322 0.23256 0.2284 2.29814 -2.55881 -0 -0 -1.85938 0.10444 0 0 -0.62082 0 0 0.04877 0.27665 0.291 1.15047 0 -0.29581 0 0.18072 -0.25012 0.63773 -5.07086
LYS_258 -7.04217 0.52279 7.13351 -0.31733 0.03356 0.14403 3.13383 -3.22072 -0.02124 -0.06273 -3.39908 -0.00372 0 0 -0.99519 0 0 0.06287 -0.03067 0.03599 1.83293 0 -0.03305 0 -1.5107 -0.24508 0.58123 -3.40094
LYS_259 -4.22533 0.13405 5.74246 -0.43893 0.08831 0.21767 2.45671 -2.39075 -0.03127 -0.13233 -3.94336 0.10899 0 0 -0.89008 0 0 0.01016 -0.04352 0.03001 2.66547 0 -0.01462 0 -1.5107 -0.26999 0.38946 -2.04759
LYS_260 -5.17693 0.5502 5.09897 -0.329 0.03917 0.18914 2.85334 -2.39939 -0 -0 -2.02097 -0.22656 0 0 0 0 0 0.01955 0.0052 0.01849 2.37696 0 0.347 0 -1.5107 0.08085 0.40535 0.32068
GLN_261 -3.67871 0.18981 3.80731 -0.73841 0.26537 1.06569 1.64522 -1.96674 -0.00117 -0.0071 -1.38673 -2.23774 0 0 0 0 0 0.05338 0.11154 0.03315 0 3.18125 -0.13557 0 -0.18838 -0.00044 0.39821 0.40994
ALA_262 -3.40456 0.52445 3.11764 -0.02358 0 0 1.54042 -1.79931 -0 -0 -0.96418 -0.37442 0 0 0 0 0 0.03907 -0.04707 0 0 0 -0.3108 0 1.8394 -0.5736 0.35548 -0.08105
LEU_263 -6.79353 0.48655 4.37496 -0.4771 0.18071 0.11129 2.43079 -2.51253 -0 -0 -1.52484 0.15958 0 0 0 0 0 0.03975 -0.00928 0.03278 0.41571 0 -0.24348 0 0.18072 -0.36849 0.45481 -3.0616
ARG_264 -10.8638 0.66712 10.2622 -0.72799 0.05722 0.47919 5.1688 -4.78827 -0 -0 -5.81579 0.09758 0 0 -1.09219 -0.83848 0 0.02926 0.0015 0.3524 1.44052 0 -0.05639 0 -1.2888 -0.22017 1.24057 -5.89548
ALA_265 -3.22058 0.26069 3.69821 -0.02052 0 0 1.76017 -2.06123 -0 -0 -1.5257 -0.33428 0 0 0 0 0 0.00401 -0.03384 0 0 0 -0.09948 0 1.8394 -0.24229 1.0911 1.11566
LYS_266 -4.44877 0.19854 3.73371 -0.42992 0.0651 0.25027 1.72757 -1.79184 -0 -0 -1.08447 -0.16685 0 0 0 0 0 0.01921 -0.05794 0.00687 2.02477 0 -0.05456 0 -1.5107 -0.25045 0.27032 -1.49915
TYR_267 -8.27052 0.75729 3.73399 -0.69152 0.10342 0.39355 1.86732 -2.09854 -0.00167 -0.04086 -1.16226 -0.1929 0 0 0 0 0 0.01047 -0.02962 0.00772 0 2.05138 -0.27215 0.00022 1.2797 -0.45643 0.48881 -2.5226
GLY_268 -1.91819 0.03822 2.42961 -4e-05 0 0 1.12831 -1.2266 -0 -0 -1.20473 -0.39415 0 0 0 0 0 0.01013 -0.15103 0 0 0 -1.03955 0 0.83697 -0.64943 0.49479 -1.64571
ILE_269 -8.02492 0.6742 2.24142 -0.61755 0.35898 0.11866 1.414 -1.85128 -0 -0 -1.08252 0.37232 0 0 0 0 0 0.00965 -0.03094 0.00661 0.88032 0 -0.61688 0 0.73287 -0.65672 0.37046 -5.70134
ARG_270 -5.08414 0.37909 5.46116 -0.61661 0.08498 0.33865 2.45731 -2.26032 -0.00076 -0.00241 -2.65919 0.46193 0 0 0 -0.38238 0 0.01617 0.02955 0.02941 2.82499 0 -0.11882 0 -1.2888 -0.44624 0.58465 -0.19175
ASP_271 -4.97457 0.44387 5.4746 -0.1058 0.00288 0.31433 3.23965 -2.48727 -0 -0 -4.59684 -0.5931 0 0 0 -0.83848 0 0.01184 -0.08423 0.00621 0 1.74667 -0.00278 0 -2.3716 -0.17737 0.61774 -4.37425
ASP_272 -4.20655 0.34452 4.73658 -0.11747 0.00949 0.36007 1.42844 -1.92207 -0.00048 -0.00161 -1.60107 -0.55851 0 0 0 -0.38238 0 0.01291 -0.10762 0.04593 0 1.7932 -0.00737 0 -2.3716 -0.14231 0.49549 -2.19241
MET_273 -9.1269 0.88819 3.97048 -0.2567 0.06477 0.11788 2.43482 -2.34513 -0 -0 -1.52957 -0.39525 0 0 0 0 0 0.01792 0.01279 0.12087 2.11298 0 0.17663 0 0.60916 -0.35006 0.45548 -3.02163
VAL_274 -8.70718 1.00033 2.31239 -0.27976 0.23409 0.05723 2.31011 -2.27522 -0.00028 -0.00081 -1.37745 -0.33379 0 0 0 0 0 0.00465 0.41706 0.08081 0.08089 0 -0.44184 0 1.9342 0.04769 0.48122 -4.45566
LEU_275 -5.5897 0.84472 3.19916 -0.52981 0.30735 0.12955 1.37517 -1.89556 -0.02124 -0.06273 -0.57511 0.06097 0 0 0 0 0 0.00548 0.23004 0.00422 3.33461 0 -0.26903 0 0.18072 1.3253 1.37612 3.43022
PRO_276 -4.0807 0.61366 2.53284 -0.08185 0 0.04921 0.61961 -1.05406 -0 -0 -0.2679 0.58733 0 0 0 0 0 0.00531 -0.00819 0.00205 0.52724 0 -0.41545 0 -2.4119 0.86591 1.41914 -1.09776
PHE_277 -9.7391 0.75109 3.72184 -0.64143 0.10034 0.33275 3.36508 -2.7439 -0 -0 -2.42189 0.21444 0 0 -0.52383 0 0 0.01289 -0.04688 0.01099 0 2.32369 -0.16207 0 1.0402 -0.30549 0.4802 -4.2311
GLU_278 -3.1761 0.3882 3.27875 -0.19983 0.03062 0.2931 1.6755 -1.51247 -0 -0 -1.42509 -0.56694 0 0 -1.05813 0 0 0.01318 0.00878 0.01542 0 3.04502 0.01327 0 -2.7348 -0.02193 0.84013 -1.09331
PRO_279 -4.53944 0.58034 1.06995 -0.12636 0.0055 0.0923 0.25222 -0.67704 -0 -0 -0.16067 0.2181 0 0 0 0 0 0.01898 -0.10458 0.01683 0.13748 0 -0.95086 0 -2.4119 -0.28466 0.85583 -6.00796
VAL_280 -5.02421 0.80119 2.31536 -0.28874 0.21956 0.0645 1.51005 -1.7698 -0.02469 -0.15966 -1.43503 -0.29783 0 0 -0.42098 0 0 0.00523 0.14648 0.00319 0.18285 0 -0.68308 0 1.9342 -0.51141 1.11571 -2.31711
PRO_281 -4.18905 0.56615 0.98771 -0.13012 0.00647 0.09501 0.38051 -0.74172 -0 -0 -0.4469 0.19011 0 0 0 0 0 0.05622 -0.09816 0.01673 0.13669 0 -0.8984 0 -2.4119 -0.48974 1.11818 -5.85221
VAL_282 -7.30411 0.93157 2.2699 -0.28604 0.14689 0.06884 2.21019 -2.25552 -0.01089 -0.04864 -1.49859 -0.51302 0 0 0 0 0 0.02748 0.03407 0.0528 0.12894 0 -0.33164 0 1.9342 0.31614 0.52809 -3.59933
ILE_283 -7.90741 0.98078 2.11769 -0.48633 0.36753 0.11216 0.85671 -2.14721 -0.00324 -0.05668 0.1225 -0.13551 0 0 0 0 0 0.01973 -0.04623 0.14341 0.28727 0 -0.67864 0 0.73287 0.52046 0.62491 -4.57524
GLU_284 -5.84894 0.49726 4.41135 -0.30044 0.06926 0.36319 2.29616 -2.2631 -0 -0 -2.95522 -0.30749 0 0 0 0 0 0.00926 -0.01487 0.01271 0 2.90051 0.09871 0 -2.7348 -0.18762 0.43485 -3.51922
ILE_285 -8.1153 1.29166 3.93765 -0.62639 0.48801 0.12678 2.94761 -2.62242 -0 -0 -2.59715 0.27036 0 0 0 0 0 0.00755 -0.05188 0.10407 0.9651 0 -0.76577 0 0.73287 -0.20282 1.05471 -3.05537
PRO_286 -2.79111 0.45035 1.61174 -0.0662 0 0.04158 0.53813 -0.64659 -0 -0 -0.08741 0.58897 0 0 0 0 0 0.00517 -0.17795 0.0385 0.18607 0 -0.57175 0 -2.4119 -0.04386 1.19782 -2.13845
GLY_287 -1.74583 0.24432 1.37094 -6e-05 0 0 0.37632 -0.83532 -0.00624 -0.05643 0.25276 -0.36285 0 0 0 0 0 0.00515 -0.12435 0 0 0 0.54964 0 0.83697 0.22254 0.53785 1.26541
PHE_288 -6.70907 0.71085 2.02039 -0.5716 0.0464 0.32623 1.38914 -1.49386 -0.00019 -0.00233 -0.36261 0.22941 0 0 0 0 0 0.01139 -0.02868 0.08888 0 2.37706 -0.16419 0 1.0402 0.63707 0.57146 0.11598
GLY_289 -2.93891 0.0716 3.5787 -0.00042 0 0 1.84451 -1.706 -0.00015 -0.00065 -1.59489 -0.24768 0 0 0 0 0 0.02754 -0.03097 0 0 0 -1.53452 0 0.83697 0.81185 0.40688 -0.47616
ASN_290 -3.73431 0.23551 2.38094 -0.18459 0.03178 0.28329 0.50524 -1.28403 -0.01089 -0.04864 0.04725 -0.25875 0 0 0 0 0 0.00861 -0.0209 0.00083 0 1.44699 0.31285 0 -0.93687 0.29309 0.3396 -0.593
LEU_291 -6.58995 0.4605 2.56025 -0.48859 0.16574 0.13301 1.53397 -1.8879 -0.00019 -0.00233 -1.95625 -0.06993 0 0 0 0 0 0.01915 0.06183 0.04229 1.04978 0 0.01082 0 0.18072 0.6247 0.40381 -3.74856
SER_292 -5.7742 0.59109 4.9889 -0.02567 0 0.0345 2.25278 -2.47967 -0.00308 -0.05603 -1.27774 -1.11888 0 0 0 0 0 0.02641 0.14363 0.21096 0.65051 0 0.24167 0.62777 -0.77834 0.6213 0.43907 -0.68503
ALA_293 -6.95493 0.8019 3.10006 -0.02341 0 0 2.29753 -2.76887 -0 -0 -3.16577 -0.38746 0 0 0 0 0 0.01872 -0.05299 0 0 0 -0.12676 0 1.8394 -0.17063 0.43557 -5.15766
VAL_294 -6.68472 0.45952 4.4247 -0.28783 0.15383 0.05938 1.96114 -2.73093 -0.03488 -0.13407 -0.61657 0.02449 0 0 0 0 0 0.01511 -0.05629 0.03989 0.03935 0 -0.37398 0 1.9342 -0.16929 0.38691 -1.59002
THR_295 -6.04908 0.23568 6.20901 -0.20035 0.10531 0.071 3.03188 -2.95487 -0 -0 -2.49113 0.00439 0 0 0 0 0 0.014 -0.01347 0.001 0.05743 0 0.00103 2.2976 -1.0874 0.10434 0.35006 -0.31359
ILE_296 -8.58655 0.90166 4.40148 -0.52198 0.61864 0.10575 2.71178 -3.00973 -0.01586 -0.14214 -2.33414 -0.05403 0 0 0 0 0 0.00841 -0.06248 0.00739 0.5571 0 -0.43382 0 0.73287 0.08106 0.3776 -4.65699
CYS_297 -7.51169 0.56981 5.20769 -0.04847 0 0.01684 2.84048 -2.78025 -0 -0 -3.15037 -0.03044 0 0 0 0 0 0.00403 0.12357 0.00236 0.28871 0 0.27431 0 3.6196 0.06063 0.55697 0.04379
ASP_298 -4.2911 0.20814 6.63746 -0.10036 0.0037 0.29896 2.96209 -2.93656 -0 -0 -3.89554 -0.29982 0 0 0 -1.05448 0 0.00145 -0.03424 0.0029 0 1.80778 0.25355 0 -2.3716 0.01649 0.55644 -2.23476
GLU_299 -4.11165 0.23514 4.78362 -0.21892 0.02979 0.31054 1.74105 -2.17161 -0.01586 -0.14214 -1.15071 -0.60381 0 0 0 0 0 0.00104 -0.03048 0.02348 0 3.01032 -0.29059 0 -2.7348 -0.36194 0.37395 -1.32357
LEU_300 -6.63636 0.46724 4.14387 -0.51582 0.19451 0.15729 1.8385 -2.34679 -0 -0 -1.93344 0.10114 0 0 0 0 0 0.00666 -0.07181 0.00524 0.08181 0 -0.12988 0 0.18072 -0.61457 0.33977 -4.7319
LYS_301 -3.65229 0.20709 4.90793 -0.3379 0.06347 0.21844 2.31427 -2.14127 -0 -0 -2.69277 -0.36787 0 0 -0.45639 0 0 0.01555 -0.02641 0.01194 1.55727 0 -0.17634 0 -1.5107 -0.41836 0.3211 -2.16324
ILE_302 -8.20345 0.73726 2.73454 -0.4546 0.24637 0.08954 1.42209 -2.13506 -0 -0 -1.25432 0.21527 0 0 0 0 0 0.02395 -0.05838 0.16743 0.35985 0 -0.46516 0 0.73287 -0.39064 0.52104 -5.7114
GLN_303 -3.24639 0.10287 4.83245 -0.70938 0.13344 0.79666 2.35576 -2.08353 -0 -0 -2.74976 -0.69016 0 0 -1.35414 0 0 0.02537 -0.04817 0.03079 0 2.25139 -0.13089 0 -0.18838 -0.20114 0.6517 -0.22151
SER_304 -4.82649 0.47124 6.00583 -0.03144 0 0.04738 3.13407 -2.75649 -0.0089 -0.06521 -3.56474 -0.87761 0 0 -1.45884 0 0 0.01205 0.0028 0.0445 1.75505 0 -0.41196 1.87471 -0.77834 -0.03166 0.47297 -0.99108
GLN_305 -7.3714 0.42556 5.39429 -0.48357 0.09646 0.3999 2.7853 -2.8791 -0.01952 -0.20483 -3.94622 0.0445 0 0 -1.79565 -0.97285 0 0.0073 -0.11221 0.07851 0 3.58958 -0.06915 0 -0.18838 -0.2644 0.43408 -5.05179
ASN_306 -3.57813 0.59363 3.41893 -0.19205 0.03179 0.30223 1.50882 -1.7468 -0.02273 -0.16228 -1.98655 -0.43401 0 0 -0.91465 0 0 0.00823 -0.06094 0.00388 0 1.9221 -0.37949 0 -0.93687 -0.55771 0.35055 -2.83204
ASP_307 -5.93959 0.20485 8.22896 -0.11721 0.02112 0.35274 4.06011 -3.47871 -0.00682 -0.04874 -6.71749 -0.45073 0 0 -1.00825 0 0 0.01639 0.04051 0.006 0 3.47818 -0.61607 0 -2.3716 -0.41243 0.45214 -4.30666
ARG_308 -4.01705 0.26801 5.37949 -0.78885 0.18682 0.53612 2.33012 -2.37691 -0 -0 -3.89521 0.41579 0 0 0 -0.41594 0 0.01239 0.03556 0.09891 2.1312 0 -0.18886 0 -1.2888 0.12623 0.57759 -0.87339
GLU_309 -3.88298 0.11433 5.2131 -0.46399 0.29322 1.47334 1.85168 -2.31715 -0.02959 -0.16098 -2.50662 -2.91489 0 0 0 -0.41594 0 0.02428 0.04072 0.01427 0 3.89536 -0.15749 0 -2.7348 0.02494 0.33278 -2.30642
LYS_310 -6.99814 0.42362 7.09131 -0.29218 0.0207 0.12297 3.38409 -3.16262 -0.02958 -0.16065 -3.36504 -0.04602 0 0 -0.45639 0 0 0.01674 0.05459 0.23878 1.77758 0 -0.00817 0 -1.5107 -0.29527 0.2671 -2.9273
LEU_311 -9.25909 0.53186 5.10894 -0.47414 0.19979 0.11711 3.07191 -3.53719 -0 -0 -2.57012 0.17636 0 0 0 0 0 0.00951 0.04268 0.47637 0.37089 0 -0.27418 0 0.18072 -0.31793 0.51445 -5.63206
ALA_312 -3.92788 0.18311 4.38554 -0.02109 0 0 2.35311 -2.34956 -0.00691 -0.04977 -2.15971 -0.36206 0 0 0 0 0 0.0034 0.1009 0 0 0 -0.24399 0 1.8394 -0.32935 0.42502 -0.15984
GLU_313 -5.47288 0.2445 6.63124 -0.33827 0.10109 0.39294 3.21707 -2.96256 -0 -0 -3.54459 -0.5869 0 0 0 -0.77528 0 0.01126 -0.02004 0.03107 0 3.108 -0.0453 0 -2.7348 -0.24764 0.22147 -2.76963
ALA_314 -6.23876 0.49008 3.38558 -0.02227 0 0 2.62927 -2.57467 -0 -0 -2.21669 -0.35299 0 0 0 0 0 0.014 -0.04741 0 0 0 -0.24817 0 1.8394 -0.25341 0.24256 -3.35349
LYS_315 -7.93078 0.86392 7.9551 -0.4616 0.116 0.1737 4.13039 -3.52099 -0.0109 -0.07423 -5.31578 0.08655 0 0 0 -0.75755 0 0.02306 -0.01731 0.29385 2.80278 0 0.04556 0 -1.5107 -0.21319 0.62966 -2.69244
GLU_316 -4.07408 0.17988 4.62233 -0.33442 0.07844 0.38988 1.90225 -2.17061 -0 -0 -1.94347 -0.62902 0 0 0 0 0 0.02912 -0.0181 0.00633 0 3.19981 -0.07337 0 -2.7348 -0.13138 0.60148 -1.09972
LYS_317 -5.18975 0.14182 6.30617 -0.3074 0.04008 0.14041 2.90218 -2.66652 -9e-05 -0.00103 -3.74775 -0.01966 0 0 0 -0.77528 0 0.02244 -0.04172 0.08923 1.76628 0 0.00349 0 -1.5107 -0.29499 0.37264 -2.77017
ILE_318 -8.54471 1.55631 3.73107 -0.59431 0.45336 0.16424 3.09631 -3.03059 -0 -0 -2.66157 0.35774 0 0 0 0 0 0.01612 -0.04868 0.03025 1.75802 0 -0.22194 0 0.73287 -0.22034 0.68447 -2.74137
TYR_319 -6.72015 0.60937 4.48637 -0.58187 0.27156 0.28993 2.52041 -2.59303 -0.00798 -0.08709 -1.86345 -0.26248 0 0 0 0 0 0.02084 0.0745 0.01594 0 2.92655 0.08194 0.02668 1.2797 -0.08995 0.61458 1.01237
LEU_320 -4.55075 0.19653 4.48894 -0.4753 0.19131 0.10865 1.97322 -2.23348 -0.0109 -0.07423 -1.77597 0.23176 0 0 0 0 0 0.01284 -2e-05 0.09043 0.47827 0 -0.24867 0 0.18072 -0.15428 0.32294 -1.24801
LYS_321 -6.37999 0.37273 6.52955 -0.38086 0.06899 0.19973 2.84477 -2.99058 -0.00639 -0.0162 -3.40035 0.33453 0 0 0 0 0 0.02485 0.0491 0.02974 2.49235 0 -0.08048 0 -1.5107 -0.23714 0.31216 -1.7442
GLY_322 -4.09345 0.69597 4.27254 -5e-05 0 0 2.36232 -2.4142 -0.01752 -0.09863 -1.85402 -0.40792 0 0 0 0 0 0.04873 -0.07921 0 0 0 -0.14578 0 0.83697 0.67669 0.35641 0.13885
PHE_323 -6.39042 0.63637 3.51167 -0.9791 0.06398 0.41231 1.58307 -2.29688 -0.00777 -0.05467 -1.38424 0.11422 0 0 0 0 0 0.02642 0.05269 0.13087 0 1.91256 -0.34889 0 1.0402 0.77732 0.49851 -0.70179
TYR_324 -5.11949 0.34193 3.0215 -0.62625 0.04272 0.32995 1.2547 -1.8118 -0.02093 -0.13488 -1.24632 -0.17858 0 0 0 0 0 0.00652 -0.05385 0.00508 0 2.1423 -0.06304 0.00063 1.2797 -0.00921 0.64005 -0.19927
GLU_325 -4.51369 0.15325 5.05907 -0.2007 0.03107 0.28816 1.91592 -2.05032 -0.01263 -0.07263 -2.42831 -0.5021 0 0 0 0 0 0.00818 0.04335 0.03485 0 2.89066 -0.11383 0 -2.7348 0.13953 0.51592 -1.54904
GLY_326 -4.68631 0.43706 3.28238 -0.00015 0 0 2.57946 -2.16937 -0.0199 -0.12878 -2.91549 -0.24238 0 0 0 0 0 0.01324 -0.11106 0 0 0 0.74274 0 0.83697 0.17314 0.5574 -1.65104
ILE_327 -6.90916 0.5518 4.31512 -0.60909 0.471 0.10918 3.07279 -2.91086 -0 -0 -2.69724 0.33785 0 0 0 0 0 0.00803 -0.06903 0.00679 1.00407 0 -0.77107 0 0.73287 -0.15462 0.59044 -2.92113
MET_328 -10.349 1.04357 4.04513 -0.47296 0.10699 0.02436 2.79576 -2.65839 -0.00931 -0.04188 -2.93761 0.11084 0 0 0 0 0 0.00497 -0.02937 0.13514 1.72442 0 0.2195 0 0.60916 -0.52195 0.49489 -5.70574
LEU_329 -6.44339 0.31224 3.49417 -0.52114 0.25995 0.15242 1.21887 -2.18797 -0.00118 -0.00351 -1.65161 0.06862 0 0 0 0 0 0.03546 0.12609 0.08725 0.34543 0 0.04427 0 0.18072 -0.44156 0.51241 -4.41248
VAL_330 -6.70669 0.93634 2.62249 -0.29408 0.27079 0.0651 2.11447 -2.14795 -0 -0 -1.90306 -0.02099 0 0 0 0 0 0.05263 -0.06972 0.00284 0.14168 0 -0.50358 0 1.9342 -0.36488 0.52842 -3.342
ASP_331 -2.47093 0.34049 3.44726 -0.10843 0.0061 0.30225 1.36797 -1.53716 -0.00118 -0.00351 -2.10186 -0.49624 0 0 0 0 0 0.06466 -0.08156 0.0018 0 2.28898 -0.14436 0 -2.3716 -0.42294 0.38958 -1.5307
GLY_332 -1.56225 0.04105 1.48779 -8e-05 0 0 0.6259 -0.84 -0 -0 0.32231 -0.38142 0 0 0 0 0 0.01777 -0.12664 0 0 0 -1.51991 0 0.83697 -0.42041 0.16272 -1.35621
PHE_333 -8.83399 0.85116 2.94489 -0.63164 0.03924 0.37721 2.38403 -2.39062 -0.00931 -0.04188 -2.57935 0.16071 0 0 0 0 0 0.0252 0.34012 0.06471 0 2.15212 -0.23002 0 1.0402 0.03195 0.22741 -4.07787
LYS_334 -5.03251 0.37088 6.02848 -0.47234 0.22227 0.23224 1.73649 -2.60871 -0 -0 -2.73636 0.20731 0 0 0 0 0 0.01862 -0.10103 0.26368 2.37834 0 0.009 0 -1.5107 0.06461 0.42151 -0.50821
GLY_335 -2.21558 0.19339 2.05593 -6e-05 0 0 0.93189 -1.16203 -0 -0 -1.08991 -0.38362 0 0 0 0 0 0.00689 -0.14683 0 0 0 -1.4992 0 0.83697 -0.67538 0.34046 -2.80708
GLN_336 -5.86799 0.47145 5.00316 -0.26437 0.05674 0.22418 2.84215 -2.63916 -0 -0 -2.86998 -0.42238 0 0 0 0 0 0.00436 -0.0157 0.12191 0 3.08296 -0.0604 0 -0.18838 -0.64274 0.17475 -0.98945
LYS_337 -5.75421 0.47425 4.98271 -0.4654 0.12489 0.21671 2.34712 -2.34338 -0.03271 -0.12725 -2.44697 0.20553 0 0 0 0 0 0.03173 0.2129 0.14738 2.53994 0 -0.01047 0 -1.5107 -0.29615 0.28125 -1.42282
VAL_338 -7.74921 1.14492 3.86864 -0.26742 0.1605 0.04261 2.86307 -2.77169 -0 -0 -3.37061 0.4001 0 0 0 0 0 0.01615 -0.00993 0.00388 0.75617 0 0.27421 0 1.9342 -0.28161 0.63497 -2.35104
GLN_339 -5.51244 0.58952 4.03358 -0.4019 0.07625 0.28148 1.30419 -1.98348 -0.04517 -0.30292 -0.63368 -0.7486 0 0 0 0 0 0.02845 -0.10261 0.1742 0 3.55572 -0.1589 0 -0.18838 -0.2324 0.60285 0.33577
ASP_340 -2.7105 0.21082 3.52013 -0.11777 0.01268 0.36435 1.14558 -1.57401 -0 -0 -1.46131 -0.14018 0 0 0 0 0 0.15976 0.02329 0.03148 0 2.27168 -0.1973 0 -2.3716 -0.33207 0.33669 -0.82829
VAL_341 -7.62593 1.2887 4.06594 -0.31843 0.39889 0.07418 3.21641 -2.71039 -0.00534 -0.05028 -2.68445 -0.50473 0 0 0 0 0 0.03684 0.01306 0.0025 0.38514 0 -0.39695 0 1.9342 -0.12137 0.37785 -2.62417
LYS_342 -6.32849 0.29643 7.05055 -0.41376 0.06809 0.20221 2.96667 -2.83387 -0 -0 -2.90362 -0.04162 0 0 0 0 0 0.01473 -0.03666 0.21176 1.42461 0 -0.09999 0 -1.5107 0.59387 0.42781 -0.91197
LYS_343 -3.9565 0.19803 5.29065 -0.50427 0.18148 0.30355 1.58943 -2.27061 -0 -0 -2.73073 0.068 0 0 0 0 0 0.0223 0.05689 0.14667 2.08463 0 -0.07874 0 -1.5107 0.24441 0.48948 -0.37605
THR_344 -4.26273 0.23583 4.61755 -0.20424 0.13425 0.07543 2.53347 -2.20621 -0 -0 -2.15941 -0.31032 0 0 0 0 0 0.01827 -0.0087 0.02481 0.13691 0 -0.00833 2.31314 -1.0874 -0.17393 0.42924 0.09765
ILE_345 -9.27473 1.35713 3.61541 -0.53963 0.45537 0.10904 2.41943 -2.79953 -0 -0 -1.60418 -0.06525 0 0 0 0 0 0.00497 -0.03148 0.00729 0.52693 0 -0.4671 0 0.73287 0.0692 0.59955 -4.88471
GLN_346 -7.36206 0.34839 7.2867 -0.37719 0.11133 0.23216 3.32988 -3.3423 -0.00534 -0.05028 -3.48365 -0.58837 0 0 0 -0.80996 0 0.01616 -0.01997 0.10264 0 3.10762 0.10971 0 -0.18838 0.09513 0.60855 -0.87923
LYS_347 -5.56036 0.54788 8.22639 -0.74937 0.10682 0.70711 4.0848 -3.50034 -0 -0 -6.52242 -0.00873 0 0 0 -0.77578 0 0.00518 -0.01337 0.21978 2.98634 0 0.02908 0 -1.5107 -0.09367 0.48148 -1.33987
LYS_348 -5.3574 0.25384 5.10039 -0.4057 0.04728 0.21641 2.59008 -2.59238 -0 -0 -2.17752 -0.13346 0 0 0 0 0 0.0182 0.00247 0.07552 1.96355 0 0.03605 0 -1.5107 -0.28054 0.39124 -1.76267
MET_349 -10.1443 0.95309 6.44519 -0.81252 0.66968 0.37642 3.37499 -3.38793 -0.00862 -0.03847 -3.35103 -0.11106 0 0 0 0 0 0.04751 0.07742 0.01953 2.55415 0 -0.05525 0 0.60916 -0.1979 0.41174 -2.5682
ILE_350 -7.25356 0.71334 5.54802 -0.50477 0.36173 0.09757 2.60509 -3.14538 -0 -0 -1.92187 0.0582 0 0 0 0 0 0.02992 -0.06586 0.04199 0.5185 0 -0.49715 0 0.73287 -0.03479 0.55592 -2.16022
ASP_351 -3.75529 0.48646 6.35533 -0.10877 0.01084 0.33157 2.99234 -2.66202 -0 -0 -5.37231 -0.32169 0 0 0 -0.77578 0 0.01018 -0.06192 0.02766 0 1.70788 0.05516 0 -2.3716 -0.16031 0.42649 -3.18578
ALA_352 -3.10756 0.18364 2.82815 -0.02691 0.00255 0 1.48344 -1.77364 -0 -0 -0.81353 -0.4189 0 0 0 0 0 0.02187 -0.02597 0 0 0 -0.05473 0 1.8394 -0.49287 0.35763 0.00259
GLY_353 -2.4054 0.42956 3.80817 -5e-05 0 0 2.0548 -1.76397 -0 -0 -2.81424 -0.40463 0 0 -0.3219 0 0 0.04276 -0.16963 0 0 0 -1.40286 0 0.83697 -0.73286 0.24861 -2.59466
ASP_354 -6.1699 0.45914 6.14992 -0.10947 0.00601 0.34004 2.58802 -2.68844 -0 -0 -2.48564 -0.23623 0 0 0 0 0 0.01984 -0.04536 0.07061 0 2.13501 -0.33724 0 -2.3716 -0.55989 0.35907 -2.8761
ALA_355 -5.49333 0.76239 2.57189 -0.01989 0 0 1.58166 -2.10012 -0.00862 -0.03847 -1.20008 -0.32005 0 0 0 0 0 0.00146 0.05529 0 0 0 -0.38498 0 1.8394 -0.04538 0.54974 -2.24908
LEU_356 -5.4214 0.481 3.11455 -0.44682 0.17087 0.07834 2.20512 -1.82586 -0.00349 -0.00996 -2.32591 0.0976 0 0 0 0 0 0.01322 0.01238 0.10856 0.70467 0 0.10508 0 0.18072 0.13219 0.45851 -2.17064
ILE_357 -3.28361 0.20155 1.24836 -0.47662 0.34716 0.10649 0.37036 -0.90667 -0.00403 -0.03068 -0.25057 0.0566 0 0 0 0 0 0.04063 -0.05237 0.00962 0.455 0 -0.69331 0 0.73287 -0.20959 0.29458 -2.04424
TYR_358 -10.6975 1.30049 4.83467 -0.80503 0.02902 0.15973 3.40456 -3.2529 -0.02499 -0.14883 -3.76913 -0.42685 0 0 0 -1.37778 0 0.0242 -0.03442 0.13192 0 2.56614 -0.01806 0.02086 1.2797 -0.33338 0.56745 -6.57007
MET_359 -9.26108 1.15927 4.11577 -0.50278 0.15837 0.08548 1.71264 -2.36636 -0.01605 -0.12834 -2.15467 -0.0291 0 0 -2.1068 0 0 0.01606 0.00405 0.17536 1.62137 0 0.03371 0 0.60916 -0.05585 0.79564 -6.13415
GLU_360 -7.14474 0.56134 7.88773 -0.26184 0.01813 0.29522 4.50269 -3.4838 -0.02699 -0.14865 -4.91627 -0.36288 0 0 -1.11096 -0.60519 0 0.00143 -0.02383 0.06574 0 4.06886 -0.14661 0 -2.7348 0.30352 1.77667 -1.48523
PRO_361 -5.81494 0.76085 2.59846 -0.14096 0.00462 0.10012 0.76281 -1.31076 -0 -0 -0.43482 0.15188 0 0 0 0 0 0.00194 -0.0964 0.00341 0.15387 0 -0.96002 0 -2.4119 -0.09732 1.7668 -4.96236
GLU_362 -4.49684 0.32967 5.00659 -0.21138 0.03383 0.30204 1.46972 -2.13453 -0.01167 -0.10203 -2.97401 -0.58783 0 0 0 0 0 0.01119 -0.0506 0.07578 0 3.01339 -0.24224 0 -2.7348 -0.69817 0.51579 -3.4861
LYS_363 -3.7396 0.47012 2.92721 -0.29279 0.03567 0.13929 1.16093 -1.532 -0.00846 -0.07171 -0.22623 -0.20694 0 0 0 0 0 0.00579 -0.00305 0.0166 2.04503 0 0.10884 0 -1.5107 -0.26732 0.30649 -0.64286
GLN_364 -3.11311 0.12934 2.54672 -0.3497 0.05555 0.18903 0.56644 -1.11803 -0.00848 -0.08476 -0.67337 -0.01722 0 0 0 0 0 0.00743 -0.02846 0.0002 0 2.88925 0.12039 0 -0.18838 -0.21805 0.22584 0.93064
VAL_365 -7.90588 0.79406 2.04687 -0.26989 0.16709 0.05568 1.82484 -2.06612 -0.01333 -0.08232 -1.75752 -0.22641 0 0 0 0 0 0.01152 -0.07559 0.01697 0.30509 0 -0.78191 0 1.9342 -0.45706 0.25964 -6.22007
MET_366 -8.80363 0.57351 5.37352 -0.46745 0.17171 0.05397 2.85789 -2.80363 -0 -0 -3.1552 -0.20474 0 0 0 0 0 0.02302 0.02511 0.13378 1.71509 0 0.05698 0 0.60916 -0.13723 0.6103 -3.36784
SER_367 -6.79069 0.67029 7.20392 -0.02776 0 0.04779 4.22752 -3.27227 -0.0052 -0.06998 -3.37966 -1.07908 0 0 -0.66385 -0.65915 0 0.05594 0.00079 0.10031 2.48784 0 -0.23052 0.60245 -0.77834 -0.16345 0.72796 -0.99516
ARG_368 -5.18088 0.53572 5.88882 -0.61764 0.08069 0.35278 2.32039 -2.64326 -0.00975 -0.07942 -2.78017 0.18668 0 0 -1.15526 0 0 0.01394 -0.18792 0.16066 2.41959 0 -0.03702 0 -1.2888 -0.20709 0.67776 -1.55022
SER_369 -2.70965 0.47343 3.7634 -0.02869 0.0056 0.02614 1.3481 -1.59337 -0.0041 -0.04994 -1.69382 -0.13372 0 0 -0.66385 -0.74985 0 0.00362 -0.03994 0.00114 0.75061 0 -0.20414 0.68433 -0.77834 -0.20576 0.75717 -1.04163
SER_370 -3.04861 0.29672 3.36721 -0.02911 0.01985 0.02901 1.64041 -1.71118 -0.03477 -0.25951 -1.43966 0.02052 0 0 0 -0.76883 0 0.02887 -0.06597 0.00054 0.06213 0 0.31668 0.6253 -0.77834 -0.03923 0.54954 -1.21843
ASP_371 -6.6161 0.48699 9.69214 -0.16646 0.03521 0.51942 4.31563 -3.80807 -0.0385 -0.29803 -6.04182 -0.95158 0 0 -0.51487 0 0 0.02756 -0.06572 0.35257 0 3.52804 -0.05778 0 -2.3716 0.23942 0.44072 -1.29284
GLU_372 -5.35301 0.30326 6.10547 -0.27387 0.0344 0.315 1.98518 -2.45208 -0.02808 -0.15604 -2.47699 -0.24448 0 0 0 -0.49947 0 0.00654 0.01691 0.11585 0 3.16955 -0.03226 0 -2.7348 -0.26164 0.3917 -2.06885
CYS_373 -7.41269 0.50089 3.63619 -0.05531 0 0.01341 1.5399 -1.90306 -0.02807 -0.23329 -1.78354 -0.52503 0 0 0 0 0 0.00602 0.03672 0.01885 0.22787 0 0.00834 0 3.6196 -0.43186 0.48293 -2.28213
VAL_374 -7.81241 0.53722 3.02011 -0.32559 0.27541 0.07176 2.69057 -2.43182 -0 -0 -2.45231 -0.45904 0 0 0 0 0 0.0016 0.34897 0.01516 0.11763 0 -0.42882 0 1.9342 -0.3599 0.65697 -4.60029
VAL_375 -8.67134 1.23596 2.26695 -0.25289 0.12403 0.0481 1.32952 -2.21677 -0.00204 -0.01722 -0.6289 0.07581 0 0 -0.5507 0 0 0.04222 -0.06143 0.00917 0.1877 0 -0.42956 0 1.9342 -0.40129 0.95989 -5.01861
ALA_376 -6.31012 1.24742 2.5209 -0.02108 0 0 2.27616 -2.2851 -0.01002 -0.08698 -1.72171 -0.38965 0 0 0 0 0 0.04156 0.04569 0 0 0 -0.35705 0 1.8394 -0.09733 0.89279 -2.41512
LEU_377 -6.62747 0.59877 2.32407 -0.62457 0.21309 0.19776 0.85577 -1.8798 -0 -0 -0.88952 0.14266 0 0 0 0 0 0.01227 -0.06924 0.00542 0.72652 0 -0.26038 0 0.18072 0.16801 0.52453 -4.40139
CYS_378 -5.49322 0.60699 4.05689 -0.04878 0 0.01397 1.89962 -2.06639 -0.00686 -0.02653 -1.29296 -0.94542 0 0 0 0 0 0.023 0.00993 0.14509 0.70262 0 -0.11963 0 3.6196 0.11064 0.52498 1.71352
ASP_379 -4.33223 0.40252 4.86628 -0.11872 0.00842 0.34874 1.77079 -2.11328 -0 -0 -4.0525 -0.82652 0 0 0 -0.77805 0 0.02126 -0.07855 0.00025 0 4.87983 -0.7865 0 -2.3716 -0.18201 0.53134 -2.81055
GLN_380 -8.40523 0.67822 6.09276 -0.42859 0.02671 0.39291 2.679 -3.14451 -0.02456 -0.17681 -2.24668 -0.75801 0 0 0 -0.52523 0 0.00374 0.10914 0.01546 0 2.71309 -0.01067 0 -0.18838 -0.19607 0.6733 -2.72038
TRP_381 -11.9593 1.76712 4.79761 -0.83315 0.03074 0.25563 3.68282 -3.43525 -0.01271 -0.0902 -4.9354 -0.16175 0 0 -0.89106 -0.8621 0 0.00224 0.01096 0.06192 0 1.44072 -0.1974 0 1.6906 -0.10293 0.71699 -9.02396
TYR_382 -11.0863 1.47672 6.0349 -0.63374 0.09267 0.3136 3.13191 -3.80083 -0.03265 -0.27452 -2.93256 -0.16961 0 0 0 0 0 0.00834 0.36333 0.0912 0 1.943 -0.36331 0.01271 1.2797 -0.2675 0.92452 -3.88842
LEU_383 -8.00013 0.78929 3.60473 -0.46784 0.31495 0.09387 3.16389 -2.41097 -0.03594 -0.27138 -3.26838 0.07143 0 0 0 0 0 0.00367 0.09114 0.5319 1.11712 0 -0.33338 0 0.18072 -0.19627 0.91926 -4.10231
ASP_384 -5.8599 0.65993 7.66443 -0.2686 0.17032 1.00374 3.79142 -3.22422 -0.03242 -0.30995 -5.70124 -0.75733 0 0 -0.54073 -0.82052 0 0.01781 0.02045 0.05818 0 1.9552 -0.74368 0 -2.3716 -0.14443 0.76492 -4.66822
TYR_385 -11.6305 1.3721 2.80204 -0.58542 0.04888 0.29176 2.65622 -2.7591 -0.02275 -0.24419 -0.73035 -0.34669 0 0 0 -0.77581 0 0.02494 -0.05133 0.00012 0 2.30197 0.11683 1e-05 1.2797 -0.18842 0.73268 -5.7073
GLY_386 -3.28682 0.40836 4.14947 -7e-05 0 0 1.572 -1.92578 -0 -0 -2.01537 -0.39191 0 0 -0.54073 0 0 0.01868 -0.11859 0 0 0 0.46269 0 0.83697 -0.05192 0.40629 -0.47672
GLU_387 -6.25055 0.34166 8.5411 -0.30721 0.06372 0.36062 3.1665 -3.40635 -0.02779 -0.2321 -3.66645 -0.34352 0 0 0 0 0 0.01483 -0.02485 0.09671 0 2.98337 -0.02377 0 -2.7348 -0.26894 0.29826 -1.41955
GLU_388 -3.9588 0.18919 4.54416 -0.45376 0.19005 1.40624 1.71088 -1.99211 -0.02874 -0.16288 -0.96691 -2.96599 0 0 0 0 0 0.03518 -0.04494 0.01371 0 4.01117 -0.25136 0 -2.7348 -0.59249 0.35463 -1.69756
ASN_389 -4.151 0.27934 4.82782 -0.17926 0.02867 0.26654 1.80741 -2.1921 -0.02874 -0.16288 -1.32936 -0.29666 0 0 0 0 0 0.01913 -0.03693 0.01667 0 1.49512 0.35229 0 -0.93687 -0.18739 0.22249 -0.1857
TRP_390 -13.5988 1.49243 6.83239 -0.83839 0.19875 0.50176 3.45192 -4.19863 -0.01487 -0.14775 -3.81417 -0.65079 0 0 0 0 0 0.01088 0.01722 0.7492 0 3.5544 -0.23792 0 1.6906 0.12137 0.36127 -4.51916
LYS_391 -7.63494 0.43034 8.58874 -0.48547 0.11931 0.23914 3.35857 -3.72031 -0.05544 -0.29335 -3.90675 0.15524 0 0 0 0 0 0.0093 0.00171 0.18879 2.53934 0 0.01836 0 -1.5107 -0.17442 0.49594 -1.6366
LYS_392 -4.55489 0.24405 5.44417 -0.30341 0.02645 0.1341 2.45588 -2.45962 -0 -0 -2.256 -0.01614 0 0 0 0 0 0.02088 0.01265 0.03221 1.75581 0 0.00452 0 -1.5107 -0.37795 0.26502 -1.08297
GLN_393 -6.21594 0.42957 5.6545 -0.27484 0.07158 0.22621 2.81126 -2.91727 -0.01433 -0.14632 -2.63521 -0.50771 0 0 0 0 0 0.00437 -0.00872 0.15528 0 2.72545 -0.10721 0 -0.18838 -0.31697 0.20035 -1.05432
THR_394 -8.54475 0.76069 5.95833 -0.20624 0.12394 0.07652 3.47404 -3.43677 -0 -0 -3.57962 -0.12724 0 0 0 0 0 0.00314 0.14369 0.20463 0.2816 0 0.04211 2.23423 -1.0874 -0.13233 0.4787 -3.33273
SER_395 -5.31494 0.48028 5.91791 -0.02768 0 0.06417 3.09912 -2.87439 -0 -0 -2.72649 -0.55633 0 0 0 0 0 0.00515 0.11336 0.00329 0.75382 0 0.33136 0.60018 -0.77834 0.05783 0.53294 -0.31877
GLN_396 -5.92217 0.30304 6.56347 -0.81071 0.0972 0.84526 2.95977 -3.03424 -0.01695 -0.07227 -2.05889 -0.8287 0 0 0 -0.84067 0 0.01706 0.10894 0.00445 0 2.89225 -0.20164 0 -0.18838 -0.10458 0.36049 0.07274
CYS_397 -7.1696 0.70906 4.65434 -0.08681 0 0.05565 2.42792 -2.49221 -0 -0 -1.30883 -0.44579 0 0 0 0 0 0.01075 0.06066 0.02072 0.7843 0 0.25726 0 3.6196 0.14419 0.3174 1.55863
LEU_398 -8.19031 1.05784 3.55953 -0.69196 0.2092 0.25326 2.6679 -2.71366 -0 -0 -1.70673 0.13405 0 0 0 0 0 0.00383 0.02156 0.02352 0.96335 0 -0.24695 0 0.18072 0.20181 0.33478 -3.93826
LYS_399 -4.52357 0.28457 5.02466 -0.29875 0.02202 0.13232 1.8877 -2.21116 -0.01695 -0.07227 -1.45282 -0.01449 0 0 0 0 0 0.01458 -0.0771 0.03719 1.69684 0 -0.08643 0 -1.5107 -0.3656 0.30672 -1.22324
ASN_400 -3.24283 0.193 4.00653 -0.21062 0.06951 0.35552 1.82011 -1.90853 -0.0094 -0.03642 -1.46138 -0.72271 0 0 0 -0.84067 0 0.00989 -0.06282 0.03819 0 3.77058 -0.52374 0 -0.93687 -0.65433 0.21531 -0.13169
LEU_401 -7.73958 0.8539 2.81402 -0.55607 0.14613 0.14254 1.77254 -2.49695 -0.00376 -0.07336 -1.29577 0.26826 0 0 0 0 0 0.03046 0.07418 0.24266 0.62649 0 -0.37968 0 0.18072 -0.46147 0.51872 -5.33603
GLU_402 -5.22594 0.37521 4.29728 -0.28439 0.04341 0.3396 2.54082 -2.33925 -0.00441 -0.01348 -2.45714 -0.28431 0 0 0 0 0 0.03871 -0.00811 0.01299 0 2.89413 0.03733 0 -2.7348 -0.15083 0.63305 -2.29011
THR_403 -5.91974 0.62643 3.38907 -0.12036 0.05824 0.07102 1.65946 -2.14554 -0.02611 -0.19147 -0.06961 -1.30486 0 0 -0.20122 0 0 0.40111 -0.04985 0.03127 0.14729 0 -0.64017 2.28517 -1.0874 -0.24518 0.61532 -2.71713
PHE_404 -6.69559 0.90959 1.86749 -0.65634 0.07872 0.40325 0.54632 -1.45732 -0 -0 -0.18297 -0.32793 0 0 0 0 0 0.15515 -0.01027 0.00723 0 2.05354 0.01055 0 1.0402 0.06068 0.7427 -1.455
CYS_405 -5.50686 0.52285 4.75297 -0.06361 0.00122 0.04562 2.48435 -2.15565 -0 -0 -2.11179 -0.484 0 0 -0.20122 0 0 0.07182 -0.06316 0.02177 0.06208 0 -0.5437 0 3.6196 0.60267 0.44728 1.50222
GLU_406 -3.52663 0.18093 4.08962 -0.45925 0.23918 1.44019 1.59857 -1.87699 -0.02776 -0.15761 -1.52042 -3.03885 0 0 0 0 0 0.03612 -0.01572 0.00394 0 3.98493 -0.30667 0 -2.7348 0.05654 0.14141 -1.89329
GLU_407 -5.54715 0.3315 5.78248 -0.35157 0.09281 0.42712 1.81422 -2.67197 -0.0371 -0.29368 -1.57543 -0.64962 0 0 0 0 0 0.01628 -0.0265 0.00363 0 3.4269 -0.21975 0 -2.7348 -0.60503 0.10285 -2.71482
THR_408 -7.09735 0.63405 5.1449 -0.19394 0.07906 0.0702 2.77615 -2.86837 -0.01101 -0.13418 -1.34478 -0.34751 0 0 0 0 0 0.01091 0.07769 0.01291 0.07933 0 -0.01723 2.29089 -1.0874 -0.22772 0.25205 -1.90133
ARG_409 -6.39392 0.27241 7.40255 -0.95259 0.13944 0.61981 3.21481 -3.26178 -0 -0 -2.84544 -0.00246 0 0 0 -0.65951 0 0.01071 -0.00022 0.17444 2.47849 0 -0.08742 0 -1.2888 -0.11286 0.47978 -0.81255
ARG_410 -6.17031 0.28939 7.05181 -0.73856 0.08706 0.47035 2.52355 -3.31204 -0.00845 -0.09918 -2.53614 0.33784 0 0 0 0 0 0.0084 -0.00687 0.02187 1.43707 0 -0.09332 0 -1.2888 -0.36818 0.48102 -1.91349
ASN_411 -5.49384 0.17607 5.73183 -0.16982 0.01537 0.24957 2.86159 -2.91196 -0.00934 -0.13608 -3.32548 -0.33673 0 0 0 0 0 0.00889 0.05281 5e-05 0 1.41593 0.47483 0 -0.93687 -0.14372 0.35193 -2.12495
PHE_412 -11.1037 1.34663 2.70186 -0.51004 0.01216 0.17025 3.05151 -3.15717 -0.01276 -0.14859 -2.53018 -0.08697 0 0 0 0 0 0.0126 -0.03492 0.31831 0 2.73771 -0.0878 0 1.0402 0.03793 0.59811 -5.64482
GLU_413 -5.76941 0.29703 6.88918 -0.2141 0.03611 0.31659 2.69428 -3.09212 -0.00845 -0.09918 -3.49539 -0.60924 0 0 0 -0.65951 0 0.0091 0.04089 0.0487 0 3.03921 -0.19441 0 -2.7348 -0.26736 0.5244 -3.24848
ALA_414 -4.81615 0.31086 3.8339 -0.02109 0 0 2.3848 -2.51427 -0 -0 -2.2887 -0.35249 0 0 0 0 0 0.00887 0.0068 0 0 0 -0.18867 0 1.8394 -0.40821 0.22662 -1.97833
THR_415 -6.86815 0.44379 6.05448 -0.20687 0.15511 0.07532 3.44071 -3.17299 -0 -0 -3.1939 -0.09099 0 0 0 0 0 0.02424 -0.01707 0.00601 0.05698 0 -0.01691 2.35274 -1.0874 -0.08681 0.24604 -1.88569
LEU_416 -7.62674 0.63153 3.4239 -0.48947 0.08201 0.10679 2.2984 -2.58322 -0.01544 -0.08413 -1.07984 0.02433 0 0 0 0 0 0.01713 0.0671 0.03695 3.34503 0 -0.26331 0 0.18072 -0.07219 0.37547 -1.62499
GLY_417 -2.17402 0.11761 2.95822 -4e-05 0 0 1.07542 -1.46874 -0.04198 -0.27875 -0.70746 -0.40216 0 0 0 0 0 0.01181 -0.04426 0 0 0 0.49136 0 0.83697 0.25349 0.36455 0.99202
TRP_418 -4.50071 0.25739 3.13779 -0.73805 0.12976 0.42497 1.76537 -1.99187 -0 -0 -1.32999 -0.33607 0 0 0 0 0 0.01299 0.03468 0.07246 0 2.69299 0.05241 0 1.6906 0.2752 0.4062 2.05612
LEU_419 -6.51713 0.87708 3.13446 -0.53464 0.19438 0.10109 2.02095 -2.13625 -0.04389 -0.2314 -1.18381 0.36602 0 0 0 0 0 0.02232 -0.06533 0.03865 0.50355 0 -0.1156 0 0.18072 -0.44449 1.18048 -2.65284
GLN_420 -3.62042 0.16069 3.63847 -0.55221 0.0882 0.54979 1.38294 -1.82703 -0.05804 -0.41131 -0.20123 -0.65255 0 0 0 0 0 0.04696 -0.02416 0.01057 0 1.63306 0.32679 0 -0.18838 0.20302 0.95502 1.4602
GLU_421 -4.75812 0.34217 4.65959 -0.22591 0.01671 0.29751 1.19133 -1.91515 -0.0341 -0.18757 -1.70705 -0.3719 0 0 0 -0.81355 0 0.00687 -0.09977 0.04789 0 4.6189 -0.09235 0 -2.7348 0.36981 0.32805 -1.06144
HIS_422 -8.91908 1.31237 7.16989 -0.73972 0.05782 0.65181 3.36615 -3.6133 -0.0321 -0.23667 -2.87139 -0.80683 0 0 0 -0.46719 0 0.0075 -0.02541 0.06514 0 2.39922 -0.03775 0 -0.45461 -0.01855 0.5311 -2.66161
ALA_423 -4.91131 0.50264 2.09952 -0.0264 0.0015 0 0.97454 -1.73331 -0.02542 -0.22719 0.08837 -0.31979 0 0 0 0 0 0.00593 -0.07552 0 0 0 0.23425 0 1.8394 0.02712 0.4324 -1.11326
CYS_424 -6.1702 0.22152 4.12526 -0.08239 0.00054 0.0447 2.16672 -2.01091 -0.02389 -0.25397 -2.441 0.1465 0 0 0 0 0 0.0156 -0.02218 0.0004 0.54585 0 -0.04134 0 3.6196 0.08786 0.34604 0.27471
SER_425 -5.36398 0.4882 4.2978 -0.03692 2e-05 0.06094 2.16579 -1.983 -0.00757 -0.06501 -2.08073 -0.6094 0 0 -0.89106 -0.52523 0 0.00144 0.00272 0.17912 0.80991 0 -0.01443 1.93884 -0.77834 0.20044 0.78006 -1.43037
ARG_426 -10.2728 0.8156 9.3502 -0.64917 0.11135 0.42175 4.00117 -4.22426 -0.00471 -0.02247 -4.12253 0.27608 0 0 -0.93244 0 0 0.02512 0.00928 0.18073 2.03603 0 -0.15022 0 -1.2888 -0.03855 0.87045 -3.60821
THR_427 -3.89059 0.27279 2.14136 -0.20597 0.2462 0.0792 0.90597 -1.28707 -0.02601 -0.2544 -0.91903 0.00225 0 0 -0.54555 0 0 0.13478 -0.0429 0.00847 0.54581 0 -0.33934 2.29411 -1.0874 0.03547 0.39964 -1.53222
TYR_428 -5.00936 0.30018 2.73398 -0.63365 0.03802 0.3695 1.72038 -1.78123 -0 -0 -1.45374 -0.14263 0 0 -2.01031 0 0 0.03875 8e-05 0.18492 0 2.00714 -0.27458 0.00496 1.2797 -0.05433 0.28141 -2.4008
GLY_429 -1.74042 0.20504 1.07022 -0.00081 0 0 0.01905 -0.77274 -0 -0 0.07319 -0.25564 0 0 0 0 0 0.01174 -0.01641 0 0 0 -1.54126 0 0.83697 0.22848 0.19006 -1.69252
LEU_430 -3.52208 0.33568 0.52243 -0.46312 0.1538 0.08371 0.63735 -0.98663 -0.00798 -0.09407 -0.79348 0.21782 0 0 -0.37949 0 0 0.03657 -0.01709 0.02563 0.45221 0 -0.36536 0 0.18072 0.20666 0.23688 -3.53985
GLY_431 -3.43678 0.20332 2.73635 -0.00193 0 0 0.89652 -1.60126 -0 -0 -0.85487 -0.39413 0 0 0 0 0 0.08085 0.04064 0 0 0 -1.54209 0 0.83697 0.27248 0.30422 -2.45971
THR_432 -6.47299 0.45044 4.36137 -0.11964 0.06573 0.0857 2.24203 -2.56087 -0.02183 -0.12363 -2.18887 -0.52476 0 0 0 0 0 0.10443 0.16564 0.00802 0.0893 0 -0.54766 2.28381 -1.0874 0.33756 0.46295 -2.99066
HIS_D_433 -6.77273 0.2778 5.04946 -0.40806 0.04964 0.51868 1.54724 -2.67415 -0.02916 -0.14528 -1.77278 -0.07534 0 0 0 0 0 0.02117 0.03468 0.009 0 2.34892 -0.08165 0 -0.45461 -0.09543 0.59303 -2.05956
LEU_434 -8.32231 1.11821 3.39263 -0.44227 0.22977 0.08067 1.84546 -2.29658 -0.01094 -0.08187 -1.28833 0.24734 0 0 0 0 0 0.04882 -0.00085 0.05785 0.89902 0 -0.15923 0 0.18072 -0.14338 1.15176 -3.4935
PRO_435 -6.0865 1.25336 2.01623 -0.07584 0 0.04643 0.85565 -0.82557 -0 -0 0.75308 0.58193 0 0 0 0 0 0.10644 -0.20529 0.07519 0.39068 0 -0.5983 0 -2.4119 -0.2465 1.5957 -2.77521
TRP_436 -9.85617 1.52881 1.90321 -1.54449 0.55575 1.43248 1.29357 -1.84844 -0 -0 -0.14315 -1.05287 0 0 0 0 0 0.26526 0.02801 0.04167 0 2.60035 0.27996 0 1.6906 0.27067 1.46252 -1.09225
ASP_437 -5.60252 0.62474 7.46538 -0.21422 0.02186 0.70466 3.71706 -3.15534 -0.02335 -0.08825 -5.6608 -0.68417 0 0 0 -2.05994 0 0.01302 0.28287 0.14327 0 1.93076 -0.85625 0 -2.3716 1.32601 1.32415 -3.16265
GLU_438 -3.23997 0.26804 4.96869 -0.41769 0.0281 0.80734 2.27799 -2.11772 -0 -0 -1.56773 -0.39244 0 0 0 -1.77115 0 0.01444 -0.09698 0.00278 0 3.60939 -0.3142 0 -2.7348 0.60064 0.84121 0.76594
GLN_439 -3.66541 0.27359 3.82865 -0.44667 0.09087 0.35426 1.22896 -1.72271 -0.03746 -0.22472 -1.53798 -0.1469 0 0 0 -1.0288 0 0.0054 -0.09197 0.09017 0 3.40406 -0.12859 0 -0.18838 -0.5941 0.53671 -0.00101
TRP_440 -10.9348 1.38515 7.27369 -0.95103 0.04638 0.40907 3.54034 -3.92858 -0.00493 -0.05868 -3.52277 -0.13805 0 0 0 -0.16904 0 0.01339 -0.03223 0.10066 0 1.54902 -0.1892 0 1.6906 -0.21077 1.12123 -3.01058
LEU_441 -10.1453 0.93002 6.06088 -0.53014 0.15249 0.11079 2.68835 -3.89376 -0.002 -0.00559 -3.09895 0.3043 0 0 0 0 0 0.02358 -0.02045 0.06834 0.82672 0 -0.36933 0 0.18072 -0.08903 1.43748 -5.37086
ILE_442 -8.46256 0.49514 3.35515 -0.47266 0.31694 0.10082 2.32329 -2.57838 -0.02981 -0.2177 -2.16576 0.16516 0 0 -0.55295 0 0 0.04452 -0.04851 0.02486 0.43274 0 -0.52991 0 0.73287 -0.41432 0.69594 -6.78513
GLU_443 -7.32138 0.82979 9.47888 -0.58275 0.08186 1.0299 4.13655 -3.8235 -0.02515 -0.29339 -6.13716 -0.86796 0 0 -0.33185 0 0 0.05505 0.16797 0.26808 0 4.53586 -0.02703 0 -2.7348 -0.58154 0.66248 -1.4801
SER_444 -3.5664 0.18998 4.86517 -0.02443 0 0.02264 1.56859 -2.13791 -0.00754 -0.05339 -1.4297 -0.49518 0 0 0 0 0 0.27243 0.10276 0.00225 0.59237 0 0.27877 0.6021 -0.77834 -0.19841 0.67691 0.48267
LEU_445 -7.92557 1.5673 4.51823 -0.72095 0.29092 0.3446 1.9488 -2.87538 -0 -0 -1.62492 0.04066 0 0 -0.33185 0 0 0.01938 -0.07217 0.46831 1.15547 0 -0.2741 0 0.18072 -0.09158 0.85085 -2.5313
SER_446 -5.09553 0.52097 4.7238 -0.02366 0 0.02133 2.19156 -2.44085 -0.04349 -0.49417 -0.81088 -0.0757 0 0 0 0 0 0.02449 -0.04915 0.0032 0.43055 0 0.23108 0.70696 -0.77834 -0.03182 0.83403 -0.15563
ASP_447 -5.50329 0.31387 6.56093 -0.26336 0.00841 0.85616 3.25439 -3.07266 -0.00667 -0.07513 -1.78891 0.03234 0 0 0 -0.42666 0 0.07372 -0.06612 0.00171 0 3.28889 0.11115 0 -2.3716 -0.0392 0.44402 1.33198
SER_448 -4.23628 0.33327 4.57676 -0.04141 0.0081 0.06021 1.98402 -2.28206 -0.00024 -0.0033 -2.25959 -0.21567 0 0 0 -0.5751 0 0.10881 0.41975 0.01907 0.35748 0 -0.19354 1.74864 -0.77834 -0.39515 0.75679 -0.60778
THR_449 -6.94772 1.33189 4.75474 -0.12374 0.07509 0.0545 2.94907 -2.7701 -0 -0 -0.60056 -0.88729 0 0 0 -0.29722 0 0.02983 0.10229 0.00564 0.35491 0 0.23687 2.57169 -1.0874 -0.28168 1.38799 0.85878
ILE_450 -8.03795 1.14184 2.18868 -0.62212 0.4273 0.22746 1.47436 -2.20045 -0.03872 -0.25992 -1.49871 -0.39292 0 0 0 0 0 0.03996 0.22519 0.06547 0.31922 0 0.25732 0 0.73287 0.22302 1.24094 -4.48716
TYR_451 -6.6538 0.7593 4.2311 -0.9571 0.16008 0.33526 2.73343 -2.31034 -0.00154 -0.04062 -2.12466 -0.4499 0 0 0 0 0 0.05935 -0.07962 0.20873 0 2.19522 0.33084 0.01079 1.2797 0.22889 0.60651 0.52161
MET_452 -7.75347 0.9523 3.30081 -0.78445 0.25368 0.22681 1.57307 -2.17946 -0 -0 0.20798 -0.14778 0 0 0 0 0 0.06432 0.00615 0.36238 0.86934 0 -0.00199 0 0.60916 -0.17826 0.62541 -1.99398
ALA_453 -6.50315 0.7999 2.53804 -0.0213 0 0 2.63923 -2.51458 -0 -0 -1.50577 -0.36943 0 0 0 0 0 0.08803 -0.03796 0 0 0 0.03596 0 1.8394 -0.16239 0.5506 -2.62341
PHE_454 -11.3866 1.50839 2.76099 -0.88101 0.04518 0.32035 3.48732 -3.12018 -0.00694 -0.02493 -3.16801 0.0177 0 0 0 0 0 0.02389 0.17799 0.05664 0 2.37013 0.008 0 1.0402 -0.11798 0.50807 -6.38083
TYR_455 -8.93077 1.04085 4.40201 -0.93014 0.06497 0.40276 2.57897 -2.78081 -0.00923 -0.05483 -1.23004 -0.29099 0 0 0 0 0 0.06981 0.09415 0.09054 0 2.12904 0.00449 3e-05 1.2797 0.13754 0.79074 -1.1412
THR_456 -7.13883 0.69331 4.68522 -0.13319 0.13766 0.07554 2.15016 -2.74637 -0.009 -0.10956 -0.63643 -0.99873 0 0 0 0 0 0.02009 -0.01468 0.27084 0.07887 0 -0.12518 2.24173 -1.0874 -0.03919 0.68145 -2.00368
VAL_457 -8.07682 0.94319 3.19099 -0.2732 0.16 0.04892 3.4146 -2.80255 -0.00191 -0.01278 -2.82856 -0.06706 0 0 0 0 0 0.00844 -0.05513 0.10191 0.21142 0 -0.14399 0 1.9342 -0.13396 0.46732 -3.91496
ALA_458 -6.25367 0.31864 4.06406 -0.02278 0 0 3.63941 -2.88275 -0 -0 -2.8485 -0.36286 0 0 0 0 0 0.00471 -0.09727 0 0 0 -0.39459 0 1.8394 -0.21549 0.59267 -2.61904
HIS_459 -9.12156 0.67745 7.8083 -0.75536 0.01009 0.8602 1.17173 -3.73394 -0.00923 -0.05483 -0.68534 -2.03507 0 0 0 0 0 0.027 0.00038 0.00827 0 1.77243 -0.10833 0 -0.45461 -0.5755 0.43221 -4.76571
LEU_460 -8.95914 0.96699 4.27057 -0.48563 0.2656 0.11254 2.10696 -2.78621 -0 -0 -1.45709 0.13876 0 0 0 0 0 0.01538 0.09361 0.01871 0.33436 0 -0.26421 0 0.18072 -0.19763 0.33143 -5.31429
LEU_461 -8.90976 0.39856 2.10477 -0.47419 0.21167 0.10715 1.74346 -2.17549 -0.00503 -0.07184 -1.0171 0.23209 0 0 -0.71654 0 0 0.02658 -0.03889 0.02833 0.50968 0 -0.21034 0 0.18072 0.19393 0.46891 -7.41334
GLN_462 -8.45852 0.48696 7.12362 -0.32336 0.15627 0.26901 3.73484 -3.49369 -0.00553 -0.04399 -3.1136 -0.34904 0 0 0 -0.85969 0 0.0339 0.20934 0.01166 0 4.68042 -0.18105 0 -0.18838 0.27253 0.4923 0.45401
GLY_463 -3.1305 0.0957 2.82232 -4e-05 0 0 1.35657 -1.46759 -0 -0 -0.19179 -0.39749 0 0 0 0 0 0.01769 -0.13908 0 0 0 -1.1773 0 0.83697 -0.30884 0.36787 -1.31552
GLY_464 -2.71061 0.18042 3.08905 -7e-05 0 0 1.05722 -1.56835 -0 -0 -0.56934 -0.37587 0 0 0 0 0 0.01766 -0.11726 0 0 0 -1.52426 0 0.83697 -0.78557 0.33853 -2.13148
ASN_465 -5.89544 0.29816 6.1651 -0.30287 0.02512 0.48182 3.43954 -3.10645 -0 -0 -3.37631 -0.40164 0 0 -0.62718 0 0 0.03691 0.14066 0.00075 0 2.41317 -0.33814 0 -0.93687 -0.28934 0.47221 -1.80081
LEU_466 -6.69962 0.92389 2.96826 -0.5325 0.42501 0.1327 1.84149 -2.15568 -0 -0 -0.79224 0.33027 0 0 0 0 0 0.05992 -0.06084 0.00161 0.30807 0 -0.26877 0 0.18072 -0.11119 0.67362 -2.77528
HIS_467 -8.16653 0.77538 6.16716 -0.4212 0.0402 0.52173 2.65684 -3.18966 -0 -0 -2.31188 -0.1301 0 0 -0.5517 -0.62585 0 0.08585 -0.04427 0.02717 0 2.19654 -0.29011 0 -0.45461 -0.49901 0.79554 -3.41852
GLY_468 -4.33296 0.18148 3.64059 -4e-05 0 0 1.43537 -1.95439 -0 -0 -0.28136 -0.4144 0 0 0 0 0 0.03319 -0.0709 0 0 0 -0.9351 0 0.83697 -0.67789 0.45054 -2.08891
GLN_469 -3.84966 0.26486 3.98889 -0.67736 0.11222 0.757 1.32635 -1.8102 -0 -0 -0.75141 -0.60075 0 0 -1.17888 0 0 0.0388 -0.02868 0.02005 0 2.27779 -0.13797 0 -0.18838 -0.48549 0.27698 -0.64583
ALA_470 -2.3255 0.2063 2.21673 -0.02356 0 0 0.90076 -1.28274 -0.00466 -0.07184 0.22503 -0.19062 0 0 0 0 0 0.02255 0.01411 0 0 0 -0.06371 0 1.8394 -0.34342 0.34462 1.46343
GLU_471 -1.55677 0.09488 1.40997 -0.28985 0.04585 0.35117 0.38764 -0.6581 -0 -0 0.00741 -0.29427 0 0 0 0 0 0.01167 -0.09881 0.00321 0 2.7267 -0.04495 0 -2.7348 -0.47656 0.23758 -0.87804
SER_472 -5.13893 0.61182 5.89001 -0.03652 0.00087 0.05602 2.97436 -2.64165 -0 -0 -2.37813 -0.62341 0 0 -0.71654 0 0 0.04077 0.07658 0.0005 0.65212 0 0.16729 1.75282 -0.77834 -0.54839 1.10725 0.4685
PRO_473 -4.23278 0.40801 2.97494 -0.06297 0 0.04011 1.10139 -1.21569 -0 -0 0.16454 0.59926 0 0 0 0 0 0.13547 0.1674 0.04567 0.12806 0 -0.09145 0 -2.4119 -0.06951 1.26093 -1.05854
LEU_474 -7.51756 1.13628 2.96179 -0.50093 0.2791 0.14185 2.33248 -1.97521 -0 -0 -2.35156 0.19135 0 0 -0.40064 0 0 0.11829 0.12495 0.00868 0.27249 0 -0.24415 0 0.18072 0.03908 0.90625 -4.29674
GLY_475 -2.18773 0.07317 2.73339 -5e-05 0 0 1.38647 -1.27839 -0 -0 -1.195 -0.40493 0 0 0 0 0 0.03099 -0.17966 0 0 0 -1.47364 0 0.83697 -0.66846 0.71131 -1.61556
ILE_476 -7.80609 0.75203 1.38497 -0.48647 0.41807 0.10118 1.56628 -1.55451 -0.005 -0.0717 -1.3393 0.33688 0 0 -0.44935 0 0 0.01049 -0.05293 0.01723 0.38861 0 -0.47531 0 0.73287 -0.78568 0.19167 -7.12606
ARG_477 -5.91016 0.61709 5.50751 -0.59202 0.09073 0.39989 3.11015 -2.51298 -0.03065 -0.17395 -2.77164 0.43869 0 0 -0.79536 -0.75224 0 0.00986 -0.02816 0.1259 1.99008 0 -0.0924 0 -1.2888 -0.50525 1.32108 -1.84262
PRO_478 -5.83637 1.02834 3.02988 -0.06948 0 0.04302 1.47766 -1.32913 -0 -0 -0.65035 0.65173 0 0 0 0 0 0.01459 -0.14708 0.04934 0.16242 0 -0.31148 0 -2.4119 -0.10649 1.5312 -2.87411
GLN_479 -3.20019 0.33178 2.64633 -0.60276 0.20373 1.00233 0.91912 -1.23741 -0.01441 -0.13556 -0.19422 -2.37216 0 0 0 0 0 0.02551 -0.08519 0.03846 0 3.96715 -0.10775 0 -0.18838 -0.11573 0.45108 1.33172
GLN_480 -7.67373 0.72028 5.99485 -0.24611 0.03453 0.19631 3.90439 -2.93562 -0.03034 -0.20614 -3.89707 -0.58519 0 0 -0.79536 -1.02598 0 0.01568 -0.03508 0.10636 0 2.88823 -0.17469 0 -0.18838 -0.50877 0.32349 -4.11833
MET_481 -8.50845 0.52697 2.23285 -0.51079 0.1187 0.08908 1.6323 -1.93052 -0.00142 -0.00411 -1.79954 -0.27707 0 0 -0.36817 0 0 0.00614 -0.00227 0.05161 1.54249 0 -0.00581 0 0.60916 0.0196 0.50883 -6.07043
THR_482 -5.0959 0.39481 6.12478 -0.11434 0.08799 0.07557 3.24606 -2.92701 -0.00458 -0.05096 -3.12451 -0.57096 0 0 -0.6101 0 0 0.00745 -0.02622 0.05306 0.06153 0 -0.50353 2.32432 -1.0874 0.09095 0.39521 -1.25378
LYS_483 -7.08349 0.45973 8.70808 -0.47866 0.11845 0.37933 2.96806 -3.4311 -0 -0 -4.85509 -0.01437 0 0 0 -0.87946 0 0.00379 -0.02246 0.16939 2.29782 0 0.02295 0 -1.5107 -0.28391 0.405 -3.02663
GLU_484 -4.90997 0.26155 5.71571 -0.45824 0.24973 1.44743 1.74989 -2.48119 -0.03166 -0.18812 -1.89697 -3.0322 0 0 0 0 0 0.0072 0.05434 0.02025 0 4.00952 -0.25932 0 -2.7348 -0.37056 0.37944 -2.46798
VAL_485 -8.57339 0.87302 4.07804 -0.31761 0.25009 0.072 3.14919 -2.91774 -0.02962 -0.15789 -1.35383 -0.15906 0 0 -0.6101 0 0 0.01447 -0.04045 0.00693 0.06808 0 -0.32323 0 1.9342 -0.34159 0.27481 -4.10368
TRP_486 -14.0863 1.4904 6.06766 -0.92163 0.11498 0.30803 3.56493 -4.30918 -0 -0 -3.46371 -0.44301 0 0 0 -0.41675 0 0.02107 0.08154 0.01374 0 1.93127 0.08806 0 1.6906 -0.19936 0.64653 -7.82118
ASP_487 -7.17461 0.34025 9.04407 -0.09826 0.00531 0.29296 4.69471 -4.16545 -0 -0 -6.43633 -0.32523 0 0 0 -1.32864 0 0.01129 0.09004 0.05137 0 1.70759 0.22377 0 -2.3716 -0.2762 0.70711 -5.00784
TYR_488 -10.1167 1.10466 6.08078 -0.95455 0.05744 0.37294 3.22056 -3.49468 -0.02998 -0.16327 -3.27829 -0.28692 0 0 0 -0.43343 0 0.0083 -0.0061 0.04237 0 1.82615 -0.36561 0.00055 1.2797 -0.11245 0.48361 -4.76496
VAL_489 -8.01494 0.38538 2.30875 -0.31301 0.18952 0.07129 2.05561 -2.37689 -0.01214 -0.0929 -0.80563 -0.14159 0 0 0 0 0 0.00411 -0.00861 0.01357 0.08969 0 -0.28092 0 1.9342 -0.0636 0.44381 -4.61432
PHE_490 -10.4607 1.48695 0.51049 -0.63369 0.18043 0.34935 2.08697 -2.14176 -0.01162 -0.08422 -2.71271 0.13303 0 0 -0.55331 0 0 0.01699 0.02452 7e-05 0 2.45631 -0.06054 0 1.0402 -0.12425 0.88548 -7.61205
PHE_491 -8.25201 0.86852 5.25793 -0.6325 0.10521 0.37697 3.2856 -3.20063 -0.02213 -0.1633 -2.91357 0.19198 0 0 0 0 0 0.00595 -0.0385 0.1751 0 3.35434 -0.19528 0 1.0402 0.03403 0.83646 0.11437
LYS_492 -2.97513 0.15362 4.47889 -0.41806 0.05694 0.22685 1.69131 -1.80949 -0.05886 -0.24375 -0.96623 -0.10138 0 0 -0.82608 0 0 0.04518 -0.04504 0.01312 1.76144 0 -0.05405 0 -1.5107 0.08525 0.35477 -0.14138
GLU_493 -2.73658 0.14152 3.65239 -0.57331 0.25312 1.53937 0.63358 -1.52541 -0.01887 -0.11701 -0.85709 -3.06081 0 0 0 0 0 0.03483 -0.01932 0.01189 0 3.28984 -0.11174 0 -2.7348 -0.26077 0.4926 -1.96656
ALA_494 -3.71639 0.74819 2.39492 -0.02477 1e-05 0 1.31256 -1.70405 -0.02213 -0.1633 -1.06309 -0.19983 0 0 0 0 0 0.01532 -0.00705 0 0 0 -0.10225 0 1.8394 -0.66937 0.97618 -0.38564
PRO_495 -2.23717 0.39437 1.31366 -0.20218 0.0079 0.14815 0.59989 -0.68007 -0.00204 -0.03023 -0.19173 0.00511 0 0 0 0 0 0.00226 -0.00037 0.00204 0.36645 0 -0.87102 0 -2.4119 -0.57928 0.80581 -3.56035
PHE_496 -6.11001 1.22529 0.71896 -0.71737 0.04238 0.01204 0.57638 -1.02252 -0 -0 -0.40506 -0.32624 0 0 0 0 0 0.00128 -0.00709 0.26267 0 2.09936 0.09608 0 1.0402 -0.33589 0.9909 -1.85863
PRO_497 -6.42414 1.2432 2.41757 -0.19932 0.00804 0.14373 0.78582 -1.10955 -0.00506 -0.06772 -0.10547 0.03603 0 0 0 0 0 0.0177 0.232 0.00906 0.3477 0 -0.83332 0 -2.4119 -0.32568 1.20515 -5.03617
LYS_498 -1.15933 0.06532 1.04175 -0.37142 0.03718 0.18818 0.02365 -0.49441 -0.00123 -0.02824 -0.35043 -0.01569 0 0 0 0 0 0.11292 0.02932 0.00152 1.66211 0 0.19999 0 -1.5107 -0.0837 0.61156 -0.04164
THR_499 -4.7267 0.30272 2.30926 -0.21312 0.1425 0.09078 1.5958 -1.47495 -0.00506 -0.06772 -0.31204 -1.456 0 0 -0.9538 0 0 0.01709 0.00559 0.02884 0.30633 0 0.18907 2.28101 -1.0874 0.21516 0.59526 -2.21737
GLN_500 -2.50631 0.09892 2.31727 -0.27314 0.04571 0.22645 1.11706 -1.05727 -0.01665 -0.12199 -1.53685 -0.61919 0 0 0 -1.77822 0 0.04491 -0.02924 0.03193 0 2.79561 -0.1874 0 -0.18838 -0.16177 0.4978 -1.30074
ILE_501 -7.71991 0.74735 1.35743 -0.46856 0.3314 0.1007 1.65649 -1.69937 -0 -0 -0.2771 0.26935 0 0 -0.9538 0 0 0.0116 -0.0819 0.05999 0.4061 0 -0.50623 0 0.73287 -0.60009 0.35212 -6.28156
ALA_502 -3.75996 0.38201 3.30456 -0.02549 0.00039 0 2.1459 -1.8459 -0 -0 -1.68582 -0.24306 0 0 0 0 0 0.00578 -0.0795 0 0 0 -0.0546 0 1.8394 -0.69289 0.26504 -0.44414
LYS_503 -5.54093 0.47816 6.60803 -0.48322 0.06952 0.34292 2.9748 -2.82052 -0 -0 -4.02922 0.04964 0 0 0 -0.86128 0 0.00502 -0.04686 0.1302 2.40084 0 -0.03307 0 -1.5107 -0.52473 0.2643 -2.5271
GLU_504 -3.75456 0.18026 4.4443 -0.45533 0.23695 1.42545 1.38311 -2.09287 -0.02059 -0.12581 -1.37179 -3.02526 0 0 0 0 0 0.00184 -0.08622 0.00392 0 3.88051 -0.33298 0 -2.7348 -0.46898 0.27603 -2.63681
LYS_505 -7.35881 0.58572 6.27804 -0.3379 0.06422 0.17027 3.88614 -3.10077 -0.02059 -0.12581 -2.92247 -0.02762 0 0 -0.40064 0 0 0.00509 0.07956 0.12677 1.89993 0 -0.09343 0 -1.5107 -0.3761 0.40903 -2.77006
LEU_506 -9.31297 1.08771 2.79536 -0.50995 0.30004 0.12891 2.44132 -2.63705 -0 -0 -2.04664 0.1902 0 0 0 0 0 0.01133 0.03852 0.3303 0.312 0 -0.31545 0 0.18072 -0.21029 0.70756 -6.50838
ASP_507 -6.44202 0.38423 9.19066 -0.10441 0.00763 0.31712 4.42541 -3.96323 -0 -0 -7.09853 -0.25973 0 0 0 -1.29471 0 0.0076 0.09878 0.02789 0 1.75207 0.2087 0 -2.3716 -0.29986 0.74075 -4.67325
GLN_508 -6.05825 0.35888 5.30649 -0.38429 0.10365 0.24458 2.48183 -2.79161 -0.01454 -0.15094 -2.14703 -0.68381 0 0 0 0 0 0.00298 0.00335 0.0481 0 3.40676 -0.03811 0 -0.18838 -0.21916 0.52323 -0.19629
LEU_509 -9.53933 1.09949 2.41226 -0.45758 0.12969 0.097 2.44905 -2.66234 -0.00254 -0.05397 -1.66896 0.23873 0 0 0 0 0 0.00887 -0.0204 0.05344 0.46031 0 -0.24722 0 0.18072 -0.20737 0.6049 -7.12524
LYS_510 -8.59749 0.36379 9.5902 -0.39 0.03607 0.1984 5.01834 -4.23694 -0.03969 -0.21422 -5.19905 -0.14476 0 0 -0.82608 0 0 0.02817 -0.01683 0.16002 2.16316 0 0.03235 0 -1.5107 -0.26212 0.56917 -3.27821
GLN_511 -6.08549 0.50155 6.12593 -0.27839 0.06096 0.21924 2.78657 -2.99842 -0.01454 -0.15094 -2.79689 -0.49256 0 0 0 0 0 0.02706 -0.01137 0.10044 0 2.72695 -0.05515 0 -0.18838 -0.24911 0.39118 -0.38135
GLU_512 -5.9653 0.24338 6.53548 -0.46594 0.07822 0.90922 2.74038 -2.92626 -0.02054 -0.12396 -3.0131 -0.5189 0 0 0 0 0 0.01244 0.12366 0.02384 0 3.39504 -0.26681 0 -2.7348 -0.38211 0.40057 -1.95549
PHE_513 -10.594 1.02891 4.31037 -0.9569 0.05956 0.35164 3.16258 -3.16937 -0.01193 -0.09461 -2.71662 0.00427 0 0 0 0 0 0.03898 -0.00432 3e-05 0 1.81768 -0.34423 0 1.0402 -0.27382 0.28766 -6.06392
GLU_514 -4.93808 0.11277 6.09797 -0.39806 0.03059 0.75546 1.85522 -2.60282 -0.04281 -0.25669 -1.67748 -0.43646 0 0 0 0 0 0.00942 0.03494 0.0961 0 3.41655 -0.33091 0 -2.7348 -0.33539 0.28974 -1.05475
PHE_515 -3.6596 0.28954 3.37882 -0.5313 0.07936 0.22977 1.35316 -1.7837 -0 -0 -0.87735 -0.04445 0 0 0 0 0 0.01918 -0.03082 0.00659 0 3.00387 -0.0976 0 1.0402 -0.30643 0.31149 2.38073
TRP_516 -5.7681 0.57311 2.99113 -1.11593 0.04103 0.5946 1.8878 -1.95446 -0 -0 -0.49077 -0.30384 0 0 0 0 0 0.01762 0.00533 0.08662 0 2.04369 -0.25428 0 1.6906 0.26946 0.43031 0.74393
TYR_517 -9.48287 1.1872 2.99578 -0.61481 0.21442 0.19002 1.95034 -2.57242 -0.02788 -0.2085 -0.73539 -0.15215 0 0 0 0 0 0.08722 0.07644 1.72392 0 3.85366 0.18977 0.01628 1.2797 0.07982 1.39354 1.44409
PRO_518 -4.96289 0.50301 3.1765 -0.19712 0.00472 0.14107 1.13157 -1.51377 -0 -0 0.37674 0.08983 0 0 0 0 0 0.05689 0.06937 0.00244 0.37457 0 -0.91446 0 -2.4119 -0.23628 1.32879 -2.98092
VAL_519 -5.10742 0.13461 2.20023 -0.28179 0.14495 0.05952 1.20847 -1.69409 -0 -0 -1.60725 0.04323 0 0 0 0 0 0.04158 -0.05702 0.00216 0.0394 0 -0.33233 0 1.9342 -0.20763 0.46102 -3.01814
ASP_520 -2.58739 0.17975 2.77508 -0.10869 0.00543 0.33049 1.12185 -1.38263 -0 -0 -0.0469 -0.31103 0 0 0 0 0 0.10902 0.02673 0.00477 0 1.88648 0.12074 0 -2.3716 -0.15495 0.52489 0.12203
LEU_521 -5.88831 0.9911 0.98357 -0.62286 0.23738 0.16667 0.26966 -1.52119 -0.00142 -0.00473 -0.26484 0.26077 0 0 0 0 0 0.02032 0.08133 0.19749 0.48072 0 -0.07984 0 0.18072 0.49152 0.67363 -3.3483
ARG_522 -6.37611 0.50847 4.62776 -0.90717 0.14493 0.64031 2.80054 -2.4153 -0.00154 -0.04062 -2.47198 0.44399 0 0 0 -0.75533 0 0.04573 -0.02248 0.09804 3.03983 0 0.16376 0 -1.2888 0.56323 0.90861 -0.29411
VAL_523 -3.54591 0.3014 1.4335 -0.37233 0.27665 0.09173 0.55 -1.01136 -0.00142 -0.00473 -0.48508 -0.22442 0 0 0 0 0 0.05591 -0.07259 0.00292 0.91964 0 -0.78909 0 1.9342 -0.15729 0.63312 -0.46514
SER_524 -3.45609 0.56043 3.41208 -0.01987 0 0.04879 2.11265 -1.76424 -0 -0 -1.87691 -0.36102 0 0 0 0 0 0.02408 0.00435 0.00271 0.05993 0 -0.56002 0.60122 -0.77834 -0.23743 0.36372 -1.86394
GLY_525 -2.84267 0.20756 2.75612 -0.00025 0 0 1.75481 -1.46545 -0 -0 -1.04864 -0.25522 0 0 0 0 0 0.01836 -0.06597 0 0 0 0.55266 0 0.83697 0.00324 0.42966 0.88118
LYS_526 -6.03234 0.50746 6.25426 -0.42987 0.06966 0.23191 3.34843 -2.81667 -0 -0 -4.04356 0.1195 0 0 -0.47709 0 0 0.02141 -0.10994 0.01717 1.38211 0 -0.02838 0 -1.5107 -0.17796 0.4028 -3.2718
ASP_527 -3.09101 0.45608 4.0849 -0.12078 0.01745 0.37601 1.48206 -1.73282 -2e-05 -0.00044 -2.06919 -0.40291 0 0 0 -0.87589 0 0.02645 -0.1014 0.0066 0 1.80992 -0.02346 0 -2.3716 -0.37391 0.2726 -2.63135
LEU_528 -7.08255 0.94842 5.08251 -0.52907 0.29346 0.14284 2.9133 -2.66902 -0.03169 -0.1491 -2.95114 0.15669 0 0 0 0 0 0.04694 -0.04505 0.10988 0.12879 0 -0.16939 0 0.18072 -0.42974 0.67022 -3.38299
VAL_529 -7.39443 1.45165 3.01988 -0.30881 0.17916 0.0682 2.7887 -2.49428 -0 -0 -2.37056 -0.00701 0 0 0 0 0 0.05239 -0.03318 0.03136 0.02815 0 -0.29369 0 1.9342 5.4631 1.79029 3.90511
PRO_530 -4.08982 0.91897 2.22606 -0.08601 4e-05 0.05108 0.50831 -1.11226 -0 -0 -0.47325 0.58865 0 0 0 0 0 0.08107 -0.05196 0.02891 0.47395 0 -0.50768 0 -2.4119 5.55497 1.75393 3.45306
ASN_531 -6.84421 0.5102 6.13559 -0.16115 0.00363 0.23548 2.50707 -3.18166 -0.05982 -0.32779 -2.26515 -0.46004 0 0 0 0 0 0.12821 0.17037 0.08075 0 2.99246 -0.18867 0 -0.93687 3.11691 0.7665 2.22184
HIS_532 -8.60762 1.19801 5.68755 -0.46529 0.00217 0.56557 2.6241 -3.31333 -0 -0 -1.75777 -1.61036 0 0 0 0 0 0.05879 0.17853 0.14384 0 4.0053 -0.3286 0 -0.45461 3.52055 0.59334 2.04016
LEU_533 -8.81951 1.06325 4.22343 -0.47706 0.2398 0.1103 2.29393 -2.82416 -0.03207 -0.13412 -1.76085 0.19721 0 0 0 0 0 0.05969 0.15269 0.19022 0.38575 0 -0.27245 0 0.18072 0.10424 0.79386 -4.32512
SER_534 -6.61545 0.63135 5.90709 -0.02982 0 0.02163 3.27392 -3.06889 -0.04445 -0.2977 -2.72151 -0.037 0 0 0 0 0 0.14596 -0.03501 0.00731 0.49023 0 0.30498 1.74758 -0.77834 -0.12483 0.57486 -0.6481
TYR_535 -12.378 1.18696 5.40303 -0.58114 0.54857 0.26461 4.31293 -3.96945 -2e-05 -0.00079 -3.97467 -0.40513 0 0 0 -0.46719 0 0.06823 -0.00293 0.00013 0 4.04805 0.20656 0.00222 1.2797 -0.14748 0.55788 -4.04796
TYR_536 -11.2406 1.65425 7.04926 -0.57243 0.47728 0.27317 3.8871 -4.19503 -0.00802 -0.0544 -2.8155 -0.39566 0 0 0 -0.5751 0 0.0253 -0.00761 0.25164 0 3.78309 -0.15932 0.07316 1.2797 -0.22018 0.85753 -0.63233
LEU_537 -8.14069 0.67202 3.51695 -0.47041 0.17784 0.10135 2.65194 -2.63834 -0 -0 -2.08192 0.24745 0 0 0 0 0 0.01158 -0.01284 0.08922 0.44572 0 -0.25322 0 0.18072 -0.1989 0.72267 -4.97886
TYR_538 -13.1887 1.92858 5.73342 -0.54741 0.01274 0.21553 4.30265 -4.03595 -0 -0 -3.60331 -0.27469 0 0 0 0 0 0.02929 -0.037 0.2323 0 2.96128 -0.08796 0.02478 1.2797 -0.20983 0.63945 -4.62518
ASN_539 -8.49843 0.5685 7.36954 -0.23616 0.03401 0.3201 4.25158 -3.90587 -0.00287 -0.03086 -3.5102 -0.24858 0 0 0 -0.77581 0 0.01537 0.21655 0.00265 0 2.92651 0.17951 0 -0.93687 -0.04096 0.77312 -1.52917
HIS_D_540 -8.72143 0.50166 7.12 -0.32207 0.0043 0.37512 3.43135 -3.66537 -0.00304 -0.01278 -3.24707 -0.51001 0 0 0 -0.75533 0 0.02777 0.17786 0.12433 0 2.46201 0.09868 0 -0.45461 -0.07579 0.70175 -2.74269
VAL_541 -8.8505 1.08842 4.00697 -0.31088 0.20797 0.07004 2.85424 -3.03701 -0 -0 -0.92696 -0.0588 0 0 0 0 0 0.00994 -0.06702 0.01718 0.04083 0 -0.35366 0 1.9342 -0.1251 0.48903 -3.01112
ALA_542 -5.4377 0.54501 3.36828 -0.02374 0 0 1.84739 -2.2335 -0.0051 -0.02467 -0.88952 -0.34662 0 0 0 0 0 0.01159 -0.05662 0 0 0 -0.31257 0 1.8394 -0.30142 0.36519 -1.65463
MET_543 -9.47984 1.19556 3.11912 -0.56461 0.16276 0.16232 1.86427 -2.11647 -0.00823 -0.03387 -1.41819 0.00214 0 0 0 0 0 0.02461 -0.01535 0.11512 1.04592 0 0.06303 0 0.60916 -0.1547 0.40837 -5.01888
TRP_544 -11.0208 0.88316 4.8937 -0.8259 0.0467 0.58524 3.58783 -3.30206 -0 -0 -3.23999 -0.29506 0 0 -0.55331 0 0 0.06368 0.35825 0.02276 0 2.40295 0.21507 0 1.6906 1.41023 1.35753 -1.71937
PRO_545 -5.4037 1.03762 4.20213 -0.08774 0.00014 0.05464 1.26671 -1.66082 -0 -0 -0.48696 0.69659 0 0 0 0 0 0.06162 -0.09494 0.02732 0.55636 0 -0.34018 0 -2.4119 1.01113 1.51022 -0.06175
GLU_546 -2.69365 0.24443 3.51911 -0.48897 0.2601 1.51641 0.57423 -1.36302 -0.00519 -0.02214 -1.13802 -2.73151 0 0 0 0 0 0.03385 0.10006 0.04129 0 4.23516 -0.11174 0 -2.7348 -0.50996 0.53372 -0.74063
GLN_547 -6.32108 0.48548 7.06277 -0.31892 0.0602 0.31743 3.38368 -3.01949 -0.09174 -0.63241 -1.93529 -0.85121 0 0 0 0 0 0.02205 0.0335 0.04314 0 3.16895 -0.04508 0 -0.18838 0.55375 0.34757 2.07492
SER_548 -3.29703 0.36692 3.09926 -0.02799 0 0.04556 1.19361 -1.61452 -0.02854 -0.24066 -0.33838 -1.00392 0 0 0 0 0 0.01042 -0.0324 0 0.17643 0 -0.20652 0.60384 -0.77834 0.45549 0.26588 -1.35089
ASP_549 -3.85468 0.56383 6.33558 -0.21173 0.01365 0.69006 2.52417 -2.52986 -0.01888 -0.21508 -2.93934 -2.79296 0 0 0 0 0 0.00877 -0.04657 0.15631 0 3.79924 -0.09152 0 -2.3716 -0.52925 0.22437 -1.28547
LYS_550 -7.584 0.54581 7.25597 -0.62418 0.17117 0.66571 2.58712 -2.84295 -0.0163 -0.04824 -5.78608 0.05536 0 0 0 0 0 0.01457 -0.04807 0.15422 2.05701 0 -0.05274 0 -1.5107 -0.38689 0.31425 -5.07897
TRP_551 -10.3837 1.10955 4.85918 -0.69292 0.24735 0.38519 2.21574 -3.18807 -0.0421 -0.25464 -1.43637 -0.34124 0 0 0 0 0 0.01648 0.06805 0.02206 0 2.69857 -0.31134 0 1.6906 -0.0113 1.10409 -2.24487
PRO_552 -4.67832 0.5096 2.18264 -0.12363 0.00522 0.09064 0.54846 -1.01432 -0 -0 0.07152 0.2392 0 0 0 0 0 0.00876 -0.09509 0.0113 0.09998 0 -1.00467 0 -2.4119 -0.09743 1.09211 -4.56593
THR_553 -3.78465 0.27946 3.6925 -0.21354 0.18232 0.07955 2.20402 -1.85719 -0.005 -0.02294 -2.37707 -0.35768 0 0 0 0 0 0.0097 -0.02521 0.01946 0.33784 0 0.01585 2.34412 -1.0874 -0.12398 0.27577 -0.41409
ALA_554 -5.73181 0.78058 1.97918 -0.02153 0 0 1.94466 -2.11825 -0 -0 -1.60082 -0.39481 0 0 0 0 0 0.01259 -0.00124 0 0 0 -0.5244 0 1.8394 0.16127 0.25135 -3.42382
VAL_555 -6.88391 0.89544 1.86553 -0.38409 0.5203 0.09153 2.31994 -2.11745 -0 -0 -1.3073 -0.42109 0 0 0 0 0 0.0039 -0.0437 0.0683 0.85851 0 -0.59457 0 1.9342 -0.1209 0.35245 -2.96292
ARG_556 -8.95821 0.65539 6.07664 -0.67777 0.12732 0.3825 2.94308 -3.08395 -0.04182 -0.28858 -2.69756 0.34393 0 0 0 0 0 0.01007 -0.02593 0.12644 2.45661 0 0.05355 0 -1.2888 -0.10876 0.41749 -3.57837
ALA_557 -3.56159 0.38796 1.11379 -0.02491 0.00015 0 0.65407 -1.25673 -0.03382 -0.25487 -0.43249 -0.35904 0 0 0 0 0 0.00597 0.0086 0 0 0 0.50033 0 1.8394 0.31967 0.36559 -0.72791
ASN_558 -4.8614 0.08638 4.89466 -0.15786 0.00493 0.22329 2.37793 -2.51756 -0.01628 -0.06252 -3.45917 -0.32977 0 0 0 0 0 0.0122 0.16001 0.00358 0 1.80597 0.29826 0 -0.93687 0.48024 0.58425 -1.40975
GLY_559 -3.59136 0.23896 3.13028 -0.00025 0 0 0.87817 -1.71887 -0.00147 -0.00403 -2.29885 -0.14206 0 0 0 0 0 0.01007 -0.09199 0 0 0 -0.83449 0 0.83697 0.19769 0.53107 -2.86016
HIS_560 -4.46032 0.3378 6.38073 -0.43072 0.0011 0.5198 3.12272 -2.7597 -0.0038 -0.01074 -4.07206 -0.35744 0 0 -0.58564 -0.87589 0 0.00368 -0.00337 3e-05 0 2.77242 -0.00899 0 -0.45461 -0.05612 0.42815 -0.51298
LEU_561 -5.63091 0.37059 1.56706 -0.52864 0.20019 0.11522 0.97556 -1.49387 -0.01429 -0.14246 -0.3298 0.25178 0 0 0 0 0 0.00888 0.02497 0.16659 0.65562 0 -0.36303 0 0.18072 -0.14149 0.51441 -3.61292
LEU_562 -9.08177 0.50496 5.5215 -0.49251 0.16902 0.09832 2.69913 -3.2321 -0.0038 -0.01074 -2.75127 0.25966 0 0 0 0 0 0.00934 0.04182 0.15667 0.38951 0 -0.34673 0 0.18072 -0.14626 0.56355 -5.47098
LEU_563 -9.40493 1.01796 5.26811 -0.56116 0.15148 0.13783 2.60891 -3.25876 -0 -0 -2.42521 0.181 0 0 0 0 0 0.00315 -0.07211 0.01236 0.79469 0 -0.16365 0 0.18072 0.02908 0.59959 -4.90093
ASN_564 -5.22297 0.30253 5.22962 -0.18567 0.02226 0.31396 2.79579 -2.53634 -0 -0 -2.6529 -1.04196 0 0 -0.94746 -0.50752 0 0.00417 -0.09532 0.06307 0 1.96971 -1.03317 0 -0.93687 -0.37521 0.519 -4.31526
SER_565 -3.0791 0.34604 2.85756 -0.02794 0.02116 0.02876 0.78113 -1.48854 -0 -0 -1.06521 0.14116 0 0 -0.97578 0 0 0.01391 0.02884 6e-05 0.06785 0 0.53314 0.60973 -0.77834 -0.01711 0.70088 -1.30181
GLU_566 -4.31404 0.32479 5.36641 -0.19353 0.02627 0.26632 2.41853 -2.47101 -0.05247 -0.3628 -2.44151 -0.4887 0 0 0 0 0 0.01852 0.00907 0.01211 0 3.00626 0.11945 0 -2.7348 0.51851 0.52003 -0.45258
LYS_567 -2.88364 0.28038 3.27624 -0.38923 0.03608 0.17453 1.25709 -1.49957 -0 -0 -2.90336 0.20092 0 0 0 -0.61985 0 0.01773 -0.09406 0.15075 2.80042 0 0.00265 0 -1.5107 -0.27457 0.58301 -1.39521
MET_568 -6.72011 0.55221 2.55644 -0.31535 0.07664 0.03769 1.52538 -1.56635 -0 -0 -0.44997 0.04264 0 0 0 0 0 0.07715 -0.01607 0.03949 1.44044 0 0.17212 0 0.60916 -0.58917 0.66001 -1.86766
SER_569 -4.78419 0.39741 5.61143 -0.03246 0.00112 0.05989 3.23779 -2.64576 -0 -0 -2.33525 -1.06182 0 0 -0.72147 -0.24536 0 0.0592 -0.01686 0.00449 0.13442 0 -0.32103 0.74793 -0.77834 -0.01935 0.53779 -2.17041
LYS_570 -3.3781 0.15442 2.47577 -0.32209 0.03833 0.16161 0.758 -1.20219 -0 -0 0.37801 -0.05819 0 0 0 0 0 0.02235 -0.08147 0.00531 1.88741 0 -0.02548 0 -1.5107 -0.05918 0.44215 -0.31405
SER_571 -2.16442 0.29927 2.60214 -0.03026 0.00096 0.05124 1.26892 -1.24014 -0 -0 -0.62897 -1.03507 0 0 -0.72147 -0.24536 0 0.00401 -0.00432 0.00085 0.21201 0 -0.31727 0.63488 -0.77834 -0.67275 0.1991 -2.56496
THR_572 -3.03603 0.24527 3.6267 -0.11613 0.08793 0.06641 2.04602 -1.7178 -0.00299 -0.06847 -0.13875 -1.41539 0 0 -0.83042 0 0 0.05173 0.00689 0.13308 0.20051 0 -0.62075 2.29795 -1.0874 -0.45728 0.37054 -0.35839
GLY_573 -1.91193 0.15183 2.52138 -7e-05 0 0 1.44194 -1.24123 -0.00285 -0.04591 -0.65974 -0.38643 0 0 0 0 0 0.02932 -0.16749 0 0 0 -1.51898 0 0.83697 -0.51271 0.30194 -1.16396
ASN_574 -4.9351 0.35162 5.37281 -0.31164 0.05566 0.62203 2.34189 -2.50334 -0.04117 -0.26288 -2.04241 -0.78652 0 0 -0.83042 0 0 0.0482 0.00194 0.07721 0 1.93829 -0.55403 0 -0.93687 -0.43242 0.18818 -2.63899
PHE_575 -7.52874 0.57629 2.45695 -0.75505 0.11305 0.04243 0.83213 -2.02726 -0 -0 -0.25286 -0.528 0 0 0 0 0 0.04154 -0.01211 0.2735 0 2.08142 -0.21553 0 1.0402 0.17915 0.33224 -3.35066
LEU_576 -5.91566 0.32069 0.8886 -0.46203 0.14297 0.10431 1.06188 -1.5007 -0 -0 -0.50152 0.00186 0 0 0 0 0 0.04269 0.15943 0.117 0.91519 0 -0.14604 0 0.18072 0.26676 0.42729 -3.89654
THR_577 -5.23775 0.37977 4.93049 -0.11436 0.06867 0.07635 2.97374 -2.4971 -0 -0 -2.76933 -0.61743 0 0 -1.76054 0 0 0.02161 -0.01428 0.01116 0.048 0 -0.48903 2.38541 -1.0874 -0.17046 0.4979 -3.36456
LEU_578 -5.51388 0.54814 2.90345 -0.48333 0.20389 0.11135 1.76267 -1.90986 -0 -0 -0.97986 0.22347 0 0 0 0 0 0.05089 -0.04872 0.00927 0.36182 0 -0.27027 0 0.18072 -0.38325 0.49497 -2.73853
THR_579 -5.38724 0.50967 6.26549 -0.15096 0.06636 0.09379 2.53294 -2.8958 -0 -0 -1.40628 -0.23579 0 0 0 -0.30519 0 0.03097 0.02061 0.12274 1.91797 0 0.07797 2.34253 -1.0874 -0.1903 0.43366 2.75573
GLN_580 -6.32092 0.51331 6.21494 -0.27018 0.04502 0.21042 3.41406 -3.04378 -0 -0 -2.36976 -0.42473 0 0 -1.76054 0 0 0.01245 -0.0102 0.08046 0 2.71521 0.00821 0 -0.18838 -0.08919 0.26708 -0.99651
ALA_581 -6.10818 0.24811 4.2723 -0.02216 0 0 2.77999 -2.72155 -0 -0 -2.74391 -0.37009 0 0 0 0 0 0.00837 -0.0002 0 0 0 -0.29444 0 1.8394 -0.34308 0.20275 -3.25269
ILE_582 -9.53807 1.10003 6.1047 -0.48363 0.36419 0.09151 2.90155 -3.52227 -0 -0 -2.3096 0.13844 0 0 0 0 0 0.01881 -0.06172 0.17833 0.48923 0 -0.49541 0 0.73287 -0.21315 0.4621 -4.04209
ASP_583 -3.35869 0.09431 5.17427 -0.11227 0.0116 0.3468 1.99424 -2.28074 -0 -0 -2.27882 -0.36047 0 0 0 -0.28885 0 0.02572 -0.07382 0.04588 0 1.69348 0.07912 0 -2.3716 -0.11491 0.52153 -1.25323
LYS_584 -4.93135 0.28423 4.97018 -0.40319 0.03706 0.22123 1.88018 -2.20574 -0 -0 -2.98137 -0.12777 0 0 0 -0.34537 0 0.01123 -0.0162 0.15042 2.23613 0 -0.10433 0 -1.5107 -0.17957 0.41989 -2.59504
PHE_585 -9.44593 0.98049 2.98789 -0.66229 0.05247 0.39771 2.49954 -2.52654 -0 -0 -3.30764 0.21646 0 0 -0.64778 0 0 0.01495 0.20137 0.04278 0 2.07638 -0.21811 0 1.0402 0.06082 0.88122 -5.35599
SER_586 -4.30968 0.22477 5.55649 -0.03298 0 0.06607 3.34867 -2.64886 -0 -0 -3.52301 -0.75757 0 0 -0.94801 0 0 0.00924 0.03554 0.21825 0.36368 0 0.65261 1.7978 -0.77834 2.03421 1.15397 2.46286
ALA_587 -4.66442 0.48513 3.28383 -0.02115 0 0 1.73109 -1.97733 -0 -0 -0.84549 -0.32301 0 0 0 0 0 0.0162 -0.02701 0 0 0 -0.02733 0 1.8394 1.97943 0.65149 2.10084
ASP_588 -7.57959 0.53925 9.09858 -0.09937 0.00225 0.29649 4.37795 -3.91987 -0.01546 -0.09903 -6.68929 -0.38092 0 0 -2.01075 0 0 0.01651 -0.04005 0.0256 0 1.82193 -0.0095 0 -2.3716 -0.14023 0.40041 -6.77669
GLY_589 -4.30943 0.28756 4.00814 -5e-05 0 0 1.6958 -2.23902 -0.00829 -0.07761 -1.87374 -0.40704 0 0 -0.30023 0 0 0.07263 -0.07361 0 0 0 0.3088 0 0.83697 0.37301 0.3198 -1.38631
MET_590 -9.21349 0.58568 5.70015 -0.422 0.0726 0.0605 2.56349 -2.92666 -0 -0 -2.43323 0.18068 0 0 0 0 0 0.07599 0.05165 0.11427 2.05071 0 -0.0806 0 0.60916 0.41257 0.30369 -2.29483
ARG_591 -7.32067 0.34986 7.72929 -0.84501 0.178 0.49297 4.14224 -3.51264 -0 -0 -4.60714 0.2943 0 0 -1.07291 0 0 0.01095 -0.00263 0.09213 3.0804 0 -0.07275 0 -1.2888 -0.22981 0.48362 -2.0986
LEU_592 -7.82997 0.63994 3.37892 -0.57579 0.12702 0.16586 2.48908 -2.67193 -0 -0 -1.68642 0.0945 0 0 0 0 0 0.0184 0.01662 0.14457 0.75934 0 -0.18555 0 0.18072 -0.06281 0.60042 -4.39709
ALA_593 -5.74205 0.61788 2.83861 -0.02347 0 0 1.92431 -2.49669 -0.00672 -0.04645 -0.9091 -0.36528 0 0 0 0 0 0.02211 -0.01068 0 0 0 -0.31639 0 1.8394 -0.23531 0.62297 -2.28685
LEU_594 -5.21289 0.42686 3.88473 -0.67901 0.26005 0.25128 2.22021 -2.43132 -0.02845 -0.1224 -1.9397 0.10278 0 0 0 0 0 0.05657 0.07067 0.0193 0.95048 0 -0.25165 0 0.18072 -0.39157 0.4828 -2.15053
ALA_595 -5.0322 0.72111 3.36047 -0.02257 0 0 2.16614 -2.38011 -0 -0 -1.18884 -0.36138 0 0 0 0 0 0.1015 0.0336 0 0 0 -0.40585 0 1.8394 -0.40028 0.48173 -1.08729
ASP_596 -6.38846 0.41593 6.6862 -0.13141 0.06393 0.41677 2.20858 -3.06868 -0.03538 -0.24613 -2.04377 -0.38367 0 0 0 0 0 0.02738 -0.0851 0.21955 0 2.79891 -0.41225 0 -2.3716 -0.66496 0.44589 -2.54826
ALA_597 -4.99635 0.35244 2.42003 -0.02435 6e-05 0 2.17641 -2.29739 -0 -0 -2.62947 -0.37676 0 0 0 0 0 0.05985 0.04697 0 0 0 -0.04549 0 1.8394 -0.55737 0.39438 -3.63764
GLY_598 -2.0518 0.08586 2.27622 -0.00068 0 0 0.52851 -1.14982 -0.03666 -0.21298 0.28548 -0.22788 0 0 0 0 0 0.0045 -0.09418 0 0 0 -1.52935 0 0.83697 0.40428 0.32203 -0.5595
ASP_599 -5.45227 0.51673 7.72994 -0.13266 0.07593 0.42256 2.87943 -3.11264 -0.01812 -0.13735 -5.83773 -0.0616 0 0 -2.08136 0 0 0.01238 0.13982 0.00486 0 2.34037 -0.26623 0 -2.3716 0.33727 0.51163 -4.50063
THR_600 -3.39184 0.35753 3.4332 -0.09637 0.08302 0.06157 1.92372 -1.6981 -0 -0 -0.7474 -1.00039 0 0 -0.75229 0 0 0.01261 0.04872 0.16499 0.3152 0 -0.77618 2.36503 -1.0874 -0.2188 0.77297 -0.23019
VAL_601 -5.54772 0.32587 3.10376 -0.30314 0.15046 0.05714 1.18584 -1.89398 -0 -0 -1.82962 0.21841 0 0 -0.47709 0 0 0.01539 -0.0081 0.0138 0.34151 0 0.62336 0 1.9342 0.09723 0.52974 -1.46295
GLU_602 -3.13128 0.30161 3.97377 -0.20384 0.02678 0.27998 1.50718 -1.81012 -0.00147 -0.00403 -0.20296 -0.41798 0 0 -0.75229 0 0 0.00634 0.08176 0.00436 0 3.06691 -0.02431 0 -2.7348 -0.12479 0.44545 0.28627
ASP_603 -4.12739 0.2162 5.28423 -0.10694 0.01275 0.2949 2.12267 -2.27264 -0 -0 -4.62258 -0.34804 0 0 -0.58564 -0.61985 0 0.01378 -0.08439 0.01336 0 2.08836 -0.02963 0 -2.3716 -0.43399 0.50631 -5.05015
ALA_604 -4.75549 0.3016 3.13416 -0.02263 0 0 2.74051 -2.25358 -0.01001 -0.11042 -2.81587 -0.22657 0 0 0 0 0 0.05543 0.05109 0 0 0 0.05229 0 1.8394 -0.30144 0.34353 -1.97797
ASN_605 -6.42303 0.32339 4.51747 -0.26712 0.02046 0.51572 2.22136 -2.82396 -0.02605 -0.256 -1.95405 -0.70938 0 0 -0.97578 0 0 0.06448 0.10288 0.01615 0 2.61863 -0.36797 0 -0.93687 0.13071 0.33631 -3.87265
PHE_606 -9.0287 0.61525 2.43028 -0.72013 0.12457 0.10675 2.15866 -2.64636 -0.00627 -0.02112 -2.61092 -0.49483 0 0 0 0 0 0.01139 -0.06106 0.01737 0 2.96904 -0.14707 0 1.0402 0.05832 0.61322 -5.59142
VAL_607 -6.83607 0.67159 3.39925 -0.27297 0.17246 0.05601 2.48727 -2.58556 -0 -0 -0.95092 -0.35674 0 0 0 0 0 0.01441 -0.0143 0.00993 0.22794 0 -0.7625 0 1.9342 -0.31367 0.57281 -2.54687
GLU_608 -6.91887 0.46968 6.82652 -0.22364 0.05264 0.32832 3.58034 -3.23825 -0.00627 -0.02112 -4.28257 -0.54591 0 0 -0.94746 -0.85289 0 0.0187 0.04714 0.01884 0 3.32819 -0.3087 0 -2.7348 -0.52033 0.36112 -5.56931
ALA_609 -3.17833 0.24359 3.01681 -0.02243 0 0 1.55582 -1.77332 -0 -0 -0.80643 -0.37775 0 0 0 0 0 0.00567 0.00794 0 0 0 -0.27747 0 1.8394 -0.58579 0.21424 -0.13802
MET_610 -6.86536 0.5403 4.24662 -0.4617 0.12921 0.07271 2.99213 -2.75284 -0.01508 -0.12304 -1.35315 -0.13472 0 0 0 0 0 0.00769 0.04391 0.0623 2.27004 0 0.09528 0 0.60916 -0.19895 0.22273 -0.61275
ALA_611 -6.02212 0.66539 3.32196 -0.02096 0 0 2.61505 -2.71282 -0.00829 -0.07761 -1.99959 -0.35926 0 0 0 0 0 0.01456 0.03737 0 0 0 -0.21356 0 1.8394 -0.09251 0.40673 -2.60625
ASP_612 -5.15992 0.2905 6.10586 -0.10365 0.00586 0.31179 2.74641 -2.96442 -0 -0 -2.34388 -0.39053 0 0 0 0 0 0.00591 0.02926 0.04322 0 1.74445 0.28276 0 -2.3716 -0.24093 0.38229 -1.62661
ALA_613 -4.89442 0.29915 5.01534 -0.0217 0 0 2.8012 -2.7876 -0 -0 -2.42703 -0.37282 0 0 0 0 0 0.00456 0.02414 0 0 0 -0.24123 0 1.8394 -0.29733 0.26909 -0.78925
GLY_614 -4.74091 0.26673 5.09597 -5e-05 0 0 2.67813 -2.62313 -0 -0 -2.81737 -0.42281 0 0 0 0 0 0.01504 0.01701 0 0 0 0.55909 0 0.83697 0.09679 0.19968 -0.83887
ILE_615 -6.91467 0.5234 5.19743 -0.51481 0.35085 0.10606 3.18901 -3.00423 -0 -0 -2.70102 -0.02707 0 0 0 0 0 0.00968 -0.02424 0.06812 0.56078 0 -0.4204 0 0.73287 0.31971 0.33978 -2.20875
LEU_616 -4.93497 0.20239 5.28257 -0.47515 0.22315 0.11115 2.79236 -2.57477 -0 -0 -3.14066 0.22032 0 0 0 0 0 0.00345 0.1635 0.02307 0.32668 0 -0.2755 0 0.18072 -0.17094 0.42294 -1.61967
ARG_617 -6.97498 0.42828 6.56318 -0.64819 0.15856 0.40571 2.95876 -3.24533 -0.01508 -0.12304 -2.3633 0.25775 0 0 0 0 0 0.00335 0.02668 0.10866 1.89026 0 -0.05138 0 -1.2888 -0.32812 0.3226 -1.91443
LEU_618 -8.39224 0.65996 3.46172 -0.46164 0.1755 0.10765 2.79919 -2.73287 -0 -0 -2.37051 0.20317 0 0 0 0 0 0.01747 0.15895 0.02564 0.39181 0 -0.26624 0 0.18072 -0.2982 0.29757 -6.04237
TYR_619 -5.69072 0.28162 6.03937 -0.94407 0.0525 0.32601 2.63396 -2.85129 -0 -0 -2.50905 -0.30843 0 0 0 0 0 0.00806 -0.00712 0.13304 0 1.78349 -0.37869 0.02016 1.2797 -0.10495 0.21419 -0.02223
THR_620 -6.0057 0.32874 5.55024 -0.20227 0.138 0.07096 2.88484 -2.92304 -0 -0 -3.14288 0.00551 0 0 0 0 0 0.00572 0.03469 0.00597 0.06558 0 0.01711 2.28429 -1.0874 0.09674 0.18549 -1.6874
TRP_621 -10.9613 0.61247 4.68849 -1.08596 0.04162 0.53124 3.10531 -3.38744 -0 -0 -2.48477 -0.44834 0 0 0 0 0 0.01963 0.00013 0.26817 0 2.71451 -0.30288 0 1.6906 0.07286 0.26894 -4.65669
VAL_622 -7.25412 0.66687 4.10445 -0.31087 0.19197 0.07119 2.72901 -2.8448 -0 -0 -2.37344 -0.14929 0 0 0 0 0 0.00796 -0.03997 0.00468 0.08834 0 -0.25536 0 1.9342 -0.06758 0.30268 -3.19409
GLU_623 -6.50558 0.32208 7.92224 -0.41457 0.03699 0.80105 3.39274 -3.39298 -0 -0 -4.27747 -0.43191 0 0 0 -0.62706 0 0.00728 0.08627 0.00432 0 3.37341 -0.28939 0 -2.7348 -0.37437 0.3085 -2.79326
TRP_624 -7.62848 0.46722 6.49338 -0.6843 0.18684 0.3362 3.37955 -3.48694 -0.01822 -0.15623 -2.89419 -0.38896 0 0 0 0 0 0.00855 0.02479 0.05111 0 2.83225 0.01118 0 1.6906 -0.42945 0.40888 0.20377
VAL_625 -8.42536 1.13303 2.99565 -0.30928 0.29181 0.0714 2.87267 -2.82366 -0.00926 -0.06191 -2.42326 -0.13855 0 0 0 0 0 0.03128 -0.05533 0.00815 0.04649 0 -0.30629 0 1.9342 -0.16478 0.60968 -4.72333
LYS_626 -6.65011 0.50513 6.89935 -0.45736 0.11777 0.23422 3.50511 -3.26136 -0 -0 -4.88262 0.09992 0 0 0 -0.62706 0 0.00799 0.03211 0.03908 2.46877 0 -0.03086 0 -1.5107 -0.21654 0.56738 -3.15979
GLU_627 -5.48451 0.26832 6.14405 -0.21561 0.03185 0.30656 2.85415 -2.99294 -0.04765 -0.39763 -2.61758 -0.58791 0 0 0 0 0 0.00476 -0.00764 0.01203 0 3.01561 -0.22839 0 -2.7348 -0.44048 0.34767 -2.77015
MET_628 -7.37591 0.36494 4.33829 -0.73586 0.2348 0.34316 2.45372 -2.52332 -0 -0 -1.40729 -0.12739 0 0 0 0 0 0.01954 0.15701 0.03824 2.4724 0 -0.12027 0 0.60916 -0.37222 0.28553 -1.34547
VAL_629 -5.93758 0.39025 3.41313 -0.28767 0.12465 0.05882 2.09316 -2.37717 -0 -0 -1.79243 -0.11166 0 0 0 0 0 0.01468 -0.00141 0.00701 0.07508 0 -0.42943 0 1.9342 -0.05653 0.3582 -2.52471
ALA_630 -2.99428 0.10708 2.68902 -0.0234 0 0 1.42834 -1.68347 -0.03027 -0.20725 -0.71219 -0.35157 0 0 0 0 0 0.0171 -0.07752 0 0 0 -0.38809 0 1.8394 -0.2661 0.33056 -0.32264
ASN_631 -4.54403 0.34293 5.45432 -0.21638 0.03873 0.34369 3.1126 -2.68311 -0.00379 -0.01241 -3.70649 -0.59959 0 0 0 0 0 0.02188 -0.0231 0.00592 0 2.32693 -0.66636 0 -0.93687 -0.48209 0.21564 -2.01161
TRP_632 -6.84515 0.82764 5.49537 -1.37347 0.18345 0.48342 2.81257 -2.81752 -0.01633 -0.09311 -1.34331 -0.58802 0 0 0 0 0 0.0217 -0.12268 0.13134 0 1.27362 -0.03145 0 1.6906 -0.2023 0.46528 -0.04837
ASP_633 -3.50904 0.44832 4.01112 -0.21274 0.05155 0.69001 1.09232 -1.9374 -0.021 -0.14534 0.11875 -3.30334 0 0 0 0 0 0.03936 0.02034 0.13802 0 3.64454 -0.14808 0 -2.3716 -0.27677 0.55406 -1.1169
SER_634 -2.47486 0.17394 3.50508 -0.04095 0.00079 0.05763 1.61466 -1.55356 -0 -0 -2.08144 -0.30315 0 0 0 0 0 0.01089 -0.05503 0.03935 0.35828 0 -0.26786 1.79316 -0.77834 -0.56721 0.2695 -0.29912
LEU_635 -7.0874 0.47081 2.686 -0.42333 0.18177 0.06562 1.78768 -2.03502 -0.02013 -0.10552 -0.54766 0.32243 0 0 0 0 0 0.01026 0.09892 0.08661 0.34805 0 -0.24343 0 0.18072 -0.51513 0.32879 -4.40995
ARG_636 -8.13926 0.40682 9.6455 -0.91007 0.12064 0.63236 4.38894 -4.21258 -0 -0 -6.65767 0.5906 0 0 -0.86061 -1.7342 0 0.00611 -0.00166 0.06927 3.12236 0 -0.02829 0 -1.2888 -0.36299 0.74742 -4.4661
SER_637 -1.39027 0.03476 1.21984 -0.02871 1e-05 0.04939 0.24724 -0.59433 -0 -0 0.28424 -1.01883 0 0 0 0 0 0.00917 0.03934 0.00247 0.41122 0 -0.10197 0.60246 -0.77834 -0.07725 0.6191 -0.47044
GLY_638 -1.55263 0.16727 2.08356 -0.00233 0 0 1.18797 -0.98622 -0 -0 -0.54909 -0.39439 0 0 -0.64449 0 0 0.03132 -0.09167 0 0 0 -1.54313 0 0.83697 0.60228 0.90228 0.04769
PRO_639 -1.51593 0.24306 1.59524 -0.14169 0.00518 0.10176 0.49549 -0.73502 -0.00567 -0.04926 -0.5873 0.13999 0 0 0 0 0 0.05276 -0.03671 0.00279 0.17313 0 -0.97781 0 -2.4119 0.07953 1.36204 -2.21032
ALA_640 -3.31529 0.21616 1.7629 -0.02971 0.00693 0 0.73615 -1.27068 -0 -0 -0.14678 -0.51164 0 0 0 0 0 0.0721 0.06427 0 0 0 0.01389 0 1.8394 0.04193 0.90827 0.3879
SER_641 -2.74458 0.10559 3.19049 -0.03132 0.00131 0.0526 1.2515 -1.42075 -0.01291 -0.16339 -1.26011 -1.00702 0 0 -0.61552 0 0 0.12697 -0.04651 0.03262 0.36365 0 -0.24576 0.69198 -0.77834 0.16678 0.64562 -1.69708
THR_642 -4.74947 0.53494 5.72016 -0.15208 0.05696 0.05305 2.54655 -2.60375 -0.01509 -0.20244 -2.21595 -0.01662 0 0 0 0 0 0.02334 -0.05588 0.00648 0.17313 0 0.22154 2.417 -1.0874 -0.41312 0.49381 0.73516
PHE_643 -6.25003 0.56057 2.68286 -0.9038 0.09961 0.34672 2.02823 -2.02271 -0 -0 -0.93452 0.00754 0 0 0 0 0 0.02649 -0.03574 0.05222 0 1.83017 -0.40519 0 1.0402 0.15883 0.34804 -1.37052
ASN_644 -6.36961 0.57611 4.59884 -0.19435 0.04414 0.28771 1.44551 -2.68864 -0.0027 -0.03984 -0.79352 -0.36096 0 0 0 0 0 0.05504 -0.05019 0.00049 0 1.80295 0.0464 0 -0.93687 0.21708 0.29188 -2.07052
ASP_645 -8.33589 0.74655 9.62654 -0.09622 0.00159 0.28322 4.9829 -4.44653 -1e-05 -0.00026 -7.98024 -0.21203 0 0 0 -2.16714 0 0.00954 -0.02965 0.03783 0 2.02054 -0.0558 0 -2.3716 -0.1243 0.42212 -7.68884
ARG_646 -6.55743 0.48446 6.27965 -0.58961 0.09181 0.32733 2.90346 -3.12362 -0 -0 -3.29328 0.23664 0 0 -0.61552 0 0 0.06983 -0.03201 0.1303 2.52987 0 -0.05017 0 -1.2888 -0.20752 0.57965 -2.12496
VAL_647 -8.38626 1.20037 4.83643 -0.35954 0.21511 0.08685 2.68118 -3.19392 -0.00344 -0.03197 -2.07044 -0.07229 0 0 0 0 0 0.06295 0.02994 0.00036 1.02311 0 -0.21468 0 1.9342 -0.18528 0.88854 -1.55877
PHE_648 -11.5009 1.58345 3.77585 -0.77101 0.0349 0.23776 2.69247 -3.14129 -0.00464 -0.03173 -1.97336 -0.09214 0 0 0 0 0 0.01468 0.0033 0.00045 0 2.25869 -0.40521 0 1.0402 -0.04472 1.00841 -5.31484
ALA_649 -4.52611 0.16399 4.76933 -0.02132 0 0 2.32737 -2.61874 -0 -0 -2.18495 -0.35377 0 0 0 0 0 0.0161 0.03681 0 0 0 -0.29864 0 1.8394 -0.22982 0.59992 -0.48042
SER_650 -6.96076 0.31554 6.45117 -0.03029 0 0.02229 3.82145 -3.3634 -0 -0 -3.42011 -0.0818 0 0 -0.43617 0 0 0.0027 0.08004 0.03081 0.48325 0 0.30657 1.78149 -0.77834 -0.22139 0.31084 -1.68609
GLU_651 -6.91182 0.29319 7.24668 -0.2121 0.03716 0.30072 3.24448 -3.55265 -0.02078 -0.12482 -4.32692 -0.56967 0 0 0 0 0 0.0153 -0.04944 0.10358 0 3.10068 -0.26257 0 -2.7348 -0.29603 0.33664 -4.38314
LEU_652 -8.64795 1.29833 3.45633 -0.52293 0.32415 0.1259 2.98168 -2.84743 -0 -0 -2.70911 0.2458 0 0 0 0 0 0.02144 0.04607 0.86045 0.36818 0 -0.28113 0 0.18072 -0.42285 0.68948 -4.83286
ASN_653 -8.98307 0.70472 7.34175 -0.17379 0.0308 0.2516 3.75463 -4.17653 -0 -0 -3.68913 -0.32509 0 0 -0.86917 0 0 0.00162 0.07927 0.00429 0 1.49648 0.50409 0 -0.93687 -0.03869 0.639 -4.3841
ALA_654 -5.47717 0.26288 4.44298 -0.02135 0 0 2.69005 -2.77637 -0 -0 -2.56913 -0.36567 0 0 0 0 0 0.00133 0.04001 0 0 0 -0.22601 0 1.8394 -0.12182 0.31625 -1.96461
GLY_655 -4.68568 0.21522 5.00771 -5e-05 0 0 2.82433 -2.61823 -0 -0 -3.6276 -0.4178 0 0 0 0 0 0.00812 -0.05888 0 0 0 0.414 0 0.83697 0.24039 0.22381 -1.63769
ILE_656 -9.32264 0.65431 4.86026 -0.49993 0.46104 0.0995 2.74824 -3.34203 -0 -0 -2.01511 0.06161 0 0 0 0 0 0.00499 -0.0191 0.02908 0.50649 0 -0.41794 0 0.73287 0.49162 0.37935 -4.5874
ILE_657 -6.43858 0.41898 5.1794 -0.49997 0.37005 0.10031 2.50412 -2.85927 -0 -0 -2.07971 0.08641 0 0 0 0 0 0.00346 -0.06132 0.02621 0.45312 0 -0.45182 0 0.73287 0.13843 0.45212 -1.92519
LYS_658 -6.74501 0.49593 7.4613 -0.46712 0.15848 0.23724 3.33492 -3.46731 -0.01319 -0.11842 -4.96864 0.10998 0 0 0 -0.78755 0 0.0157 -0.02831 0.04128 2.5559 0 -0.02516 0 -1.5107 -0.15158 0.38648 -3.48579
THR_659 -8.23932 0.63417 6.46456 -0.20267 0.12462 0.07304 3.76553 -3.61114 -0 -0 -3.65979 -0.10055 0 0 0 0 0 0.01187 0.01805 0.03182 0.08309 0 -0.01834 2.25608 -1.0874 -0.2031 0.47206 -3.18743
ASP_660 -5.51343 0.24477 7.05651 -0.10231 0.00147 0.30185 2.8612 -3.24901 -0.0285 -0.25229 -1.97108 -0.50671 0 0 0 0 0 0.00916 -0.03616 0.00035 0 1.70712 0.24174 0 -2.3716 -0.03552 0.61037 -1.03207
GLN_661 -5.88194 0.30973 6.28733 -0.26403 0.05429 0.21246 2.4551 -2.99643 -0.0309 -0.27892 -2.32196 -0.47463 0 0 0 0 0 0.01986 0.01665 0.11408 0 2.70878 -0.06152 0 -0.18838 -0.18395 0.49764 -0.00674
ASN_662 -8.17222 0.32317 7.96358 -0.18318 0.0334 0.26544 3.40542 -3.96071 -0.01054 -0.10285 -2.97523 -0.32157 0 0 0 0 0 0.0452 0.1006 0.0018 0 1.50302 0.45725 0 -0.93687 -0.02641 0.27864 -2.31208
TYR_663 -8.85274 0.91248 4.4176 -0.55913 0.08079 0.2109 3.18816 -3.04084 -0 -0 -2.99271 -0.28456 0 0 -0.38628 0 0 0.06351 -0.03808 0.33404 0 2.91179 -0.0086 0.02883 1.2797 -0.00069 0.5603 -2.17551
GLU_664 -3.39597 0.2176 4.3045 -0.217 0.02726 0.30479 1.57708 -1.88594 -0.01771 -0.1605 -0.97536 -0.60501 0 0 0 0 0 0.02981 -0.04809 0.05123 0 3.04237 -0.32935 0 -2.7348 -0.42576 0.54221 -0.69863
LYS_665 -4.2746 0.4024 4.25488 -0.33407 0.05278 0.18969 1.298 -1.83086 -7e-05 -0.00231 -1.21302 -0.1512 0 0 0 0 0 0.01266 -0.05702 0.02397 1.70011 0 -0.02638 0 -1.5107 -0.53241 0.3076 -1.69055
MET_666 -7.24071 0.88537 4.08799 -0.50549 0.16188 0.15759 1.87757 -2.1954 -0 -0 -1.86235 -0.55002 0 0 0 0 0 0.0194 -0.07421 0.12896 1.00867 0 0.42717 0 0.60916 0.17586 0.42943 -2.45913
MET_667 -7.88349 0.4812 6.59103 -0.47696 0.1604 0.10852 2.57802 -3.02781 -0 -0 -2.74544 -0.26489 0 0 0 0 0 0.0225 0.15611 0.02566 1.50988 0 0.04295 0 0.60916 0.86022 0.42386 -0.82909
PHE_668 -7.90975 0.64893 4.45196 -0.74947 0.10649 0.42052 2.47872 -2.96527 -0.00541 -0.06069 -1.29355 0.15986 0 0 0 0 0 0.01607 0.10955 0.17825 0 2.38329 -0.01435 0 1.0402 0.50942 0.54579 0.05055
LYS_669 -7.48649 0.41224 8.56701 -0.38871 0.03637 0.19333 3.42175 -3.56499 -0.01392 -0.03985 -3.91369 -0.15487 0 0 -1.05598 0 0 0.01041 0.09818 0.03647 2.10971 0 0.04483 0 -1.5107 -0.08473 0.73323 -2.55041
GLU_670 -6.86675 0.47658 8.24868 -0.41884 0.0401 0.81759 3.15547 -3.47229 -0.01054 -0.10285 -4.56945 -0.43078 0 0 -1.02538 -0.5875 0 0.00334 -0.00601 0.00665 0 3.4056 -0.29196 0 -2.7348 -0.39818 0.62376 -4.13756
ALA_671 -6.66544 0.2938 3.92996 -0.02218 0 0 3.03767 -2.99611 -0 -0 -2.64834 -0.36589 0 0 0 0 0 0.00431 0.29459 0 0 0 -0.2408 0 1.8394 -0.50494 0.45721 -3.58677
LEU_672 -9.83649 1.5124 4.93764 -0.5314 0.3166 0.13863 3.57349 -3.4575 -0.01053 -0.06681 -3.95398 0.22492 0 0 0 0 0 0.02348 0.02684 0.38407 0.40866 0 -0.25802 0 0.18072 -0.28616 0.70954 -5.96391
LYS_673 -6.0704 0.43544 7.77289 -0.45229 0.1386 0.22151 3.54289 -3.25379 -0 -0 -5.23333 0.07966 0 0 0 -0.5875 0 0.00457 -0.00079 0.07516 2.46585 0 -0.03591 0 -1.5107 -0.27371 0.72531 -1.95653
THR_674 -6.37117 0.65625 5.77314 -0.21468 0.26889 0.07786 2.40341 -2.91674 -0 -0 -2.11611 -0.15072 0 0 0 0 0 0.02521 0.073 0.00012 0.16616 0 0.01966 2.26416 -1.0874 0.04622 0.45689 -0.62585
GLY_675 -4.04866 0.23592 3.79141 -5e-05 0 0 2.03717 -2.04954 -0 -0 -1.99645 -0.37392 0 0 -0.60817 0 0 0.04341 -0.02305 0 0 0 0.65153 0 0.83697 0.39724 0.55221 -0.55397
PHE_676 -9.5575 0.55017 3.00449 -0.80788 0.04631 0.25692 2.6314 -2.59216 -0 -0 -2.13495 0.0103 0 0 0 0 0 0.02894 0.07871 0.00182 0 2.44201 -0.12025 0 1.0402 0.86158 0.56727 -3.69263
PHE_677 -7.31376 0.6661 4.52964 -0.62645 0.04191 0.33705 2.70171 -2.74415 -0 -0 -2.24287 0.16299 0 0 0 0 0 0.0248 0.26538 0.13099 0 2.76915 -0.21967 0 1.0402 0.9487 0.56428 1.03601
GLU_678 -4.51258 0.20241 5.83163 -0.34438 0.08405 0.39626 3.3589 -2.81343 -0.01053 -0.06681 -4.56947 -0.57733 0 0 0 -0.78755 0 0.00972 -0.0143 0.03842 0 4.29371 -0.30198 0 -2.7348 -0.07534 0.37343 -2.21997
PHE_679 -11.1379 1.42772 3.59533 -0.61062 0.01216 0.17321 2.63745 -3.31328 -0 -0 -1.83642 -0.11109 0 0 0 0 0 0.01773 0.25424 1.45895 0 2.06486 -0.16095 0 1.0402 -0.36942 0.50551 -4.35238
GLN_680 -7.4062 0.50986 7.09613 -0.55439 0.03364 0.54108 3.77759 -3.49603 -0.00428 -0.02284 -2.99739 -0.29635 0 0 0 -1.09015 0 0.01053 0.04134 0.27066 0 2.92795 -0.20119 0 -0.18838 -0.21487 0.59708 -0.66619
ALA_681 -4.62753 0.31952 5.02827 -0.02236 0 0 2.79255 -2.71473 -0 -0 -2.35087 -0.37547 0 0 0 0 0 0.0057 0.05947 0 0 0 -0.29915 0 1.8394 -0.42534 0.31911 -0.45143
ALA_682 -5.56459 0.26157 4.40484 -0.02102 0 0 2.65716 -2.72322 -0.01614 -0.09309 -2.57085 -0.37218 0 0 0 0 0 0.0078 0.09076 0 0 0 -0.27035 0 1.8394 -0.47611 0.26873 -2.57729
LYS_683 -8.49205 0.95332 6.83586 -0.79458 0.22672 0.59966 3.02688 -3.19958 -0.00062 -0.00755 -1.7514 0.23896 0 0 0 0 0 0.01287 0.02107 0.15585 3.36696 0 -0.02209 0 -1.5107 -0.36775 0.40354 -0.30462
ASP_684 -4.89693 0.18392 6.56786 -0.10533 0.00637 0.31747 2.87151 -2.95577 -0 -0 -2.21294 -0.37364 0 0 0 0 0 0.01076 0.0089 0.01272 0 1.7294 0.28435 0 -2.3716 -0.20795 0.44847 -0.68242
LYS_685 -5.99569 0.37789 7.16721 -0.44115 0.1172 0.22146 2.98154 -3.17756 -0.03226 -0.27075 -3.83687 0.1085 0 0 0 0 0 0.0177 0.01063 0.02959 2.62546 0 0.05016 0 -1.5107 -0.17835 0.27228 -1.46368
TYR_686 -11.6886 0.72824 5.92859 -0.84472 0.03068 0.29595 4.24121 -3.75457 -0.00258 -0.01797 -4.14797 -0.31714 0 0 -0.86937 -0.43295 0 0.00743 -0.01206 0.03561 0 2.09019 -0.37135 0.00627 1.2797 -0.09836 0.33948 -7.5743
ARG_687 -5.80949 0.16837 5.15073 -0.56423 0.06427 0.33766 1.84469 -2.45793 -0.03208 -0.25421 -1.33784 0.23503 0 0 0 0 0 0.01496 0.03476 0.09401 2.58215 0 -0.08438 0 -1.2888 -0.15716 0.38139 -1.07812
GLU_688 -3.45934 0.12538 4.07017 -0.21868 0.02752 0.30822 1.43422 -1.8757 -0.00963 -0.11396 -0.81711 -0.59861 0 0 0 0 0 0.01873 -0.05182 0.0051 0 3.02404 -0.29373 0 -2.7348 -0.44714 0.28718 -1.31999
LEU_689 -5.7757 0.65348 4.00163 -0.52493 0.3276 0.13774 2.0858 -2.27194 -0.00959 -0.09916 -2.51128 0.20902 0 0 0 0 0 0.0047 0.01628 0.05796 0.20356 0 -0.22906 0 0.18072 -0.41392 0.39699 -3.5601
ALA_690 -4.91685 0.31569 3.4371 -0.03029 0.00611 0 2.28839 -2.48663 -0.00264 -0.01281 -2.09574 -0.49425 0 0 0 0 0 0.00513 -0.02059 0 0 0 -0.09454 0 1.8394 0.05643 0.4 -1.80608
VAL_691 -2.88523 0.48071 2.95844 -0.26826 0.13719 0.04427 1.21395 -1.62357 -0 -0 -0.90786 0.33157 0 0 0 0 0 0.0223 0.0781 0.00077 0.60697 0 0.28361 0 1.9342 0.05078 0.38787 2.84581
GLU_692 -3.12698 0.27847 3.31887 -0.48253 0.22642 1.4981 0.39546 -1.54433 -0.01458 -0.17462 -0.97305 -2.798 0 0 0 0 0 0.01331 0.02788 0.00532 0 4.08944 -0.10637 0 -2.7348 -0.41388 0.39955 -2.11631
GLY_693 -3.09436 0.36675 3.80223 -0.00049 0 0 2.14775 -1.90543 -0.0023 -0.03588 -2.7613 -0.16058 0 0 -0.86061 0 0 0.02387 -0.08979 0 0 0 -1.52527 0 0.83697 -0.11606 0.2906 -3.0839
MET_694 -8.24522 0.4752 2.96568 -0.35943 0.10922 0.1093 1.3354 -1.82597 -0 -0 -1.65667 0.0739 0 0 0 0 0 0.00909 -0.00281 0.02166 1.57911 0 -0.02191 0 0.60916 -0.0867 0.26068 -4.65029
HIS_695 -10.7668 0.65526 9.61991 -0.53491 0.04784 0.40901 4.56513 -4.88422 -0.0026 -0.0182 -4.17134 -0.98777 0 0 -2.48604 0 0 0.00769 0.04999 0.1008 0 1.73395 0.06472 0 -0.45461 -0.3502 0.28598 -7.11641
ARG_696 -7.24089 0.47215 6.14658 -1.04146 0.2969 0.75033 2.90337 -2.8987 -0.02014 -0.11288 -2.1728 -0.02216 0 0 0 0 0 0.01383 0.03106 0.08408 2.61568 0 -0.14065 0 -1.2888 -0.32972 0.49956 -1.45464
GLU_697 -5.72886 0.41814 6.57918 -0.61934 0.13847 1.13208 3.00151 -2.82946 -0.02014 -0.11288 -3.44123 -0.65335 0 0 -0.97219 -0.78437 0 0.007 -0.03524 0.02865 0 3.32833 -0.24875 0 -2.7348 -0.36963 0.43202 -3.48487
LEU_698 -8.24544 0.70311 4.0924 -0.54199 0.34238 0.11896 2.37216 -2.78826 -0 -0 -1.63287 0.05243 0 0 0 0 0 0.01523 0.08345 0.01694 3.30063 0 -0.28532 0 0.18072 -0.29827 0.29784 -2.21588
VAL_699 -8.15942 0.65422 3.76792 -0.30689 0.18481 0.06899 2.41197 -2.75031 -0.00062 -0.00755 -2.07049 -0.08643 0 0 0 0 0 0.01055 -0.0699 0.03598 0.03421 0 -0.35667 0 1.9342 -0.12818 0.39753 -4.43607
PHE_700 -7.9967 0.49654 4.64613 -0.54498 0.53397 0.25032 2.83136 -2.87795 -3e-05 -0.00023 -1.7132 -0.05191 0 0 0 0 0 0.02524 0.14964 0.00508 0 2.87314 0.0721 0 1.0402 -0.05822 0.80765 0.48813
ARG_701 -6.10785 0.49348 7.17292 -0.42881 0.04005 0.20751 3.3559 -3.14519 -0.0096 -0.11013 -3.79854 0.36139 0 0 0 -0.78437 0 0.00317 0.06482 0.12379 2.07858 0 -0.1013 0 -1.2888 -0.29601 0.80021 -1.36881
PHE_702 -11.175 1.59906 4.76198 -1.0243 0.13618 0.40472 3.02126 -3.26951 -0 -0 -3.03313 0.04517 0 0 0 0 0 0.00819 0.00412 0.01651 0 1.79421 -0.49236 0 1.0402 -0.18187 0.46907 -5.87545
ILE_703 -8.82546 0.79193 4.15419 -0.50044 0.35246 0.10227 2.98374 -3.00119 -0 -0 -2.80615 -0.0293 0 0 0 0 0 0.01245 -0.06438 0.10642 0.51645 0 -0.45082 0 0.73287 0.06285 0.58203 -5.28006
GLU_704 -6.2784 0.24623 7.20557 -0.22285 0.03507 0.32344 3.19741 -3.2608 -0.0096 -0.11013 -4.29483 -0.62404 0 0 0 -0.38783 0 0.00954 -0.02043 0.01409 0 3.05708 -0.18513 0 -2.7348 -0.22389 0.40672 -3.85757
VAL_705 -7.71395 1.02236 4.4037 -0.31834 0.27835 0.07293 2.85564 -2.78577 -0.00117 -0.01643 -2.55238 -0.17642 0 0 0 0 0 0.02549 -0.05659 2e-05 0.10123 0 -0.36562 0 1.9342 -0.26699 0.27504 -3.28472
GLN_706 -10.21 0.62714 8.19221 -0.96575 0.38181 1.16936 4.27933 -4.13186 -0.02419 -0.10869 -4.07271 -1.4248 0 0 -0.60817 -1.09015 0 0.06626 -0.02385 0.22976 0 4.43643 -0.04906 0 -0.18838 -0.10397 0.55045 -3.0688
THR_707 -8.59733 0.65378 5.42954 -0.19254 0.06513 0.06447 3.67764 -3.23234 -0 -0 -3.26611 0.01085 0 0 0 0 0 0.0278 0.02486 0.13337 0.05966 0 -0.01848 2.29806 -1.0874 -0.007 0.64205 -3.31398
LEU_708 -7.80168 0.74081 3.51626 -0.4965 0.26268 0.12701 2.38068 -2.48219 -0 -0 -0.99725 0.24001 0 0 0 0 0 0.01556 -0.01369 0.07202 0.33623 0 -0.29366 0 0.18072 -0.07393 0.52634 -3.76057
LEU_709 -8.2847 0.3926 3.15966 -0.45991 0.13302 0.11072 2.16698 -2.40553 -0 -0 -2.29429 0.15918 0 0 -0.38628 0 0 0.00758 -0.03284 0.03031 0.33704 0 -0.29981 0 0.18072 -0.29548 0.59288 -7.18815
LEU_710 -9.32286 0.90196 3.37219 -0.69872 0.18169 0.29687 3.00774 -2.54285 -0.03535 -0.23377 -3.76047 0.06419 0 0 0 0 0 0.0414 -0.03673 0.00349 1.61466 0 -0.24354 0 0.18072 -0.27335 0.82531 -6.65742
ALA_711 -5.551 0.99953 3.45254 -0.02422 0.00016 0 2.38099 -2.27252 -0 -0 -0.8488 -0.37553 0 0 0 0 0 0.06627 0.37855 0 0 0 -0.42702 0 1.8394 0.5785 1.90379 2.10063
PRO_712 -5.01236 1.00689 2.84592 -0.07596 1e-05 0.04579 1.12483 -1.25588 -0 -0 -1.26837 0.60582 0 0 -0.49816 0 0 0.01058 -0.15389 0.00396 0.46483 0 -0.48714 0 -2.4119 0.48657 1.5988 -2.96966
PHE_713 -9.71125 1.80864 2.38544 -0.61441 0.06014 0.32721 2.69821 -2.28389 -0.00874 -0.05258 -1.54744 0.24861 0 0 -0.57474 0 0 0.06667 -0.04287 0.00403 0 2.42264 -0.023 0 1.0402 0.18839 0.37736 -3.23138
CYS_714 -8.12363 0.89423 5.00232 -0.06444 0.03302 0.0255 2.01905 -2.47498 -0.0166 -0.16435 -2.81472 -0.76211 0 0 0 0 0 0.04019 0.15304 0.03073 0.20616 0 -0.2152 0 3.6196 0.59568 0.9352 -1.08132
PRO_715 -6.18978 0.7104 4.0742 -0.08994 0.00049 0.05586 2.04667 -1.83872 -0 -0 -1.11794 0.72841 0 0 0 0 0 0.01264 -0.14448 0.00453 0.56676 0 -0.37581 0 -2.4119 -0.06085 1.22445 -2.805
HIS_716 -5.6606 0.45693 5.97174 -0.41564 0.00579 0.46733 3.11574 -2.84898 -0 -0 -3.27944 -0.29538 0 0 -1.01499 0 0 0.00656 0.19747 0.06796 0 2.96741 -0.21525 0 -0.45461 -0.10061 0.62863 -0.39994
LEU_717 -6.27148 0.69045 4.48498 -0.50531 0.26679 0.13266 2.92158 -2.49352 -0 -0 -3.20049 0.18545 0 0 -0.99576 0 0 0.02535 -0.04224 0.00972 0.30181 0 -0.31936 0 0.18072 -0.03737 0.48245 -4.18359
CYS_718 -9.17902 0.79863 4.95366 -0.05126 0 0.01864 2.94815 -2.87547 -0 -0 -2.92792 -0.11552 0 0 0 0 0 0.01753 0.23038 0.00467 0.29413 0 0.29975 0 3.6196 -0.13268 0.81533 -1.28141
GLU_719 -6.25342 0.26942 8.17972 -0.61084 0.2378 1.10752 4.47163 -3.6367 -0 -0 -6.38287 -0.75351 0 0 -1.08948 -0.54537 0 0.00587 0.17863 0.02257 0 4.38013 -0.28664 0 -2.7348 -0.22192 0.75655 -2.90571
HIS_D_720 -5.54953 0.37761 5.37215 -0.71153 0.01356 0.74018 2.5685 -2.71407 -0 -0 -2.48853 -0.3294 0 0 0 0 0 0.00953 0.02208 0.1576 0 1.51739 -0.2486 0 -0.45461 -0.1615 0.33351 -1.54566
ILE_721 -9.92872 1.29002 3.67612 -0.6859 0.60337 0.15772 3.04622 -3.0345 -0 -0 -2.06297 0.28554 0 0 0 0 0 0.00621 -0.04967 0.0281 0.5625 0 -0.37435 0 0.73287 0.0743 0.39177 -5.28137
TRP_722 -12.1296 0.87715 6.82224 -1.04259 0.04269 0.37665 3.56758 -3.97787 -0 -0 -3.59733 -0.44826 0 0 -0.18878 0 0 0.01082 0.22713 0.59739 0 1.99197 -0.2515 0 1.6906 -0.04087 0.94374 -4.52883
THR_723 -3.86343 0.33054 5.13325 -0.203 0.12832 0.07387 2.25246 -2.3979 -0 -0 -2.9321 -0.09952 0 0 0 0 0 0.0064 0.05251 0.00264 0.10099 0 -0.0009 2.28344 -1.0874 0.01474 0.79804 0.59296
LEU_724 -6.34376 0.84696 2.92427 -0.68566 0.13493 0.26041 1.9017 -2.05003 -0 -0 -0.90952 0.07897 0 0 0 0 0 0.01236 -0.05177 0.07664 1.01223 0 -0.21867 0 0.18072 -0.07992 0.52578 -2.38434
LEU_725 -6.32856 0.52979 2.47955 -0.50513 0.17415 0.14702 1.42031 -1.90205 -0 -0 -1.40314 0.13576 0 0 0 0 0 0.00681 -0.02572 0.05768 0.10547 0 -0.07869 0 0.18072 -0.28096 0.5292 -4.75779
GLY_726 -1.94825 0.17187 2.45905 -5e-05 0 0 1.2345 -1.14568 -0 -0 -1.41886 -0.37607 0 0 0 0 0 0.01409 -0.1639 0 0 0 -1.334 0 0.83697 -0.47733 0.44082 -1.70682
LYS_727 -5.58536 0.64561 5.44658 -0.51433 0.2364 0.30579 1.84132 -2.10034 -0 -0 -2.15225 0.23417 0 0 0 -0.38783 0 0.00473 0.05179 0.04213 2.25621 0 -0.04198 0 -1.5107 -0.52913 0.94927 -0.80793
PRO_728 -1.47085 0.35222 1.03344 -0.09592 0.00368 0.06029 0.23279 -0.35601 -0 -0 0.43368 0.65626 0 0 0 0 0 0.03219 -0.02125 0.00348 0.43388 0 -0.28209 0 -2.4119 -0.29194 0.91578 -0.77226
ASP_729 -3.00609 0.27901 4.59401 -0.12923 0.03399 0.39942 2.37905 -1.89581 -0 -0 -3.17878 -1.5336 0 0 -0.696 -0.9148 0 0.1359 0.08587 0.00023 0 3.05121 0.63255 0 -2.3716 0.29485 0.566 -1.27383
SER_730 -4.20736 0.46997 5.84407 -0.03388 0 0.05077 3.29663 -2.53474 -0 -0 -4.35223 -0.7835 0 0 -1.25866 -0.54537 0 0.01957 -0.0109 0.00073 0.87498 0 -0.0144 1.7699 -0.77834 0.23982 0.52171 -1.43123
ILE_731 -8.8774 1.00253 2.83675 -0.6228 0.45946 0.19698 2.42329 -2.4866 -0.01673 -0.08698 -1.69539 -0.01199 0 0 -1.08948 0 0 0.00701 -0.09821 0.09121 1.39484 0 0.37868 0 0.73287 -0.21207 0.34961 -5.32442
MET_732 -4.08279 0.55789 2.83396 -0.42789 0.11836 0.28781 1.11722 -1.45368 -0 -0 -0.22222 -0.11315 0 0 -0.75144 0 0 0.00304 -0.03507 0.21412 2.25788 0 -0.14106 0 0.60916 -0.26662 0.28457 0.79008
ASN_733 -2.48131 0.23088 3.46728 -0.18138 0.03432 0.29808 1.58999 -1.56312 -0 -0 -2.33899 -0.43407 0 0 0 -0.9148 0 0.00592 -0.05403 0.00081 0 2.07478 -0.48763 0 -0.93687 -0.54094 0.23084 -2.00025
ALA_734 -2.98598 0.31253 1.4197 -0.02393 0 0 1.17871 -1.29953 -0.01673 -0.08698 -0.81223 -0.23114 0 0 0 0 0 0.01007 -0.00998 0 0 0 0.02097 0 1.8394 -0.49063 0.1728 -1.00295
SER_735 -1.66431 0.04888 1.43041 -0.02645 0 0.06065 0.86296 -0.78054 -0 -0 -0.06078 -0.56683 0 0 0 0 0 0.00625 0.02272 0.0299 0.18004 0 -0.44645 0.60546 -0.77834 -0.37559 0.09722 -1.35479
TRP_736 -3.8188 0.54333 1.2027 -0.75772 0.00643 0.23858 0.6558 -0.90737 -0 -0 0.35087 -0.0985 0 0 0 0 0 0.02021 -0.00988 0.11336 0 1.50676 -0.29993 0 1.6906 -0.36971 0.87175 0.93849
PRO_737 -5.16432 0.77647 1.41205 -0.1389 0.00688 0.10002 0.32242 -0.7769 -0.02985 -0.25595 0.25829 0.19007 0 0 0 0 0 0.02919 -0.03755 0.01783 0.14954 0 -1.03721 0 -2.4119 -0.50771 1.0744 -6.02314
VAL_738 -1.79931 0.06347 0.99522 -0.28319 0.17351 0.06331 0.43765 -0.77052 -0 -0 0.10183 -0.34132 0 0 0 0 0 0.00594 -0.05107 0.0005 0.16863 0 -0.53597 0 1.9342 -0.5235 0.32487 -0.03573
ALA_739 -3.77749 0.35153 0.05881 -0.02588 0.00044 0 0.45753 -0.96692 -0.00135 -0.00366 -0.29361 -0.24198 0 0 0 0 0 0.03076 0.23474 0 0 0 -0.04528 0 1.8394 -0.52068 0.26085 -2.64279
GLY_740 -2.42111 0.47905 2.58005 -0.00034 0 0 1.05017 -1.36243 -0 -0 -0.43014 -0.14913 0 0 -0.3721 0 0 0.00294 -0.09018 0 0 0 -0.91731 0 0.83697 -0.58962 0.6799 -0.70329
PRO_741 -1.94451 0.21794 1.69866 -0.12935 0.00102 0.09196 0.6043 -0.8231 -0.00135 -0.00455 -0.4048 0.2299 0 0 -0.49706 0 0 0.00402 -0.03816 0.00802 0.22149 0 -1.0696 0 -2.4119 -0.61121 0.62126 -4.23702
VAL_742 -4.70337 0.41965 0.39714 -0.28702 0.22385 0.06991 0.87551 -1.2469 -0 -0 -0.44643 -0.40043 0 0 0 0 0 0.02456 0.00836 0.01951 0.18429 0 -0.60643 0 1.9342 -0.51831 0.26847 -3.78345
ASN_743 -5.42567 0.46105 5.05164 -0.32957 0.10779 0.62749 2.79729 -2.46578 -0.00135 -0.00455 -2.47578 -0.63053 0 0 -1.07799 0 0 0.01869 -0.00689 0.00047 0 1.7886 -0.6034 0 -0.93687 -0.1327 0.31104 -2.92701
GLU_744 -4.50957 0.37418 4.87382 -0.36377 0.11576 0.4409 2.53455 -2.33455 -0 -0 -2.31382 -0.60911 0 0 0 -1.04937 0 0.02367 -0.05854 0.04216 0 3.31203 -0.22423 0 -2.7348 -0.30106 0.32675 -2.455
VAL_745 -3.93081 0.21069 3.92153 -0.31171 0.21118 0.07137 1.74332 -1.97949 -0 -0 -1.42476 -0.18035 0 0 0 0 0 0.09393 -0.0292 1e-05 0.07339 0 -0.28975 0 1.9342 -0.33142 0.27675 0.05887
LEU_746 -8.73426 1.49292 4.66411 -0.714 0.26683 0.24784 2.45324 -3.00855 -0 -0 -1.59564 0.17538 0 0 -0.64182 0 0 0.13519 0.15664 0.00423 1.06892 0 -0.27003 0 0.18072 -0.22452 0.87743 -3.4654
ILE_747 -7.29252 0.44781 4.85412 -0.49694 0.33133 0.10067 2.45699 -2.85568 -0 -0 -2.06395 -0.01141 0 0 0 0 0 0.03514 -0.02478 0.01031 0.57955 0 -0.42031 0 0.73287 -0.17373 1.00517 -2.78536
HIS_748 -5.39515 0.38651 6.05116 -0.38185 0.01193 0.44689 3.12614 -2.89365 -0 -0 -3.30196 -0.3611 0 0 0 -1.04937 0 0.006 0.02131 0.00082 0 2.44182 0.10445 0 -0.45461 -0.14392 0.41948 -0.96509
SER_749 -5.0405 0.35635 5.48711 -0.02776 0 0.06442 2.85646 -2.66457 -0 -0 -2.44673 -0.57685 0 0 0 0 0 0.00239 0.07783 0.00604 0.68372 0 0.34116 0.60778 -0.77834 -0.02284 0.26056 -0.81378
SER_750 -5.52283 0.44391 5.75433 -0.02852 0 0.06667 2.70169 -2.80319 -0 -0 -2.39193 -0.55733 0 0 0 0 0 0.03399 0.0126 0.0006 0.76957 0 0.32645 0.60841 -0.77834 0.1752 0.22721 -0.9615
GLN_751 -5.05289 0.25693 6.52538 -0.74841 0.07703 0.745 3.07216 -2.8786 -0.02263 -0.15679 -3.02191 -0.71495 0 0 0 -0.95455 0 0.02189 0.13508 0.0176 0 3.2452 -0.01131 0 -0.18838 0.02115 0.28653 0.65353
TYR_752 -5.8617 0.48056 5.11241 -0.96209 0.06285 0.35071 2.77115 -2.78485 -0.00684 -0.0819 -2.53298 -0.30026 0 0 0 0 0 0.0148 -0.00596 0.11716 0 1.76407 -0.39501 0.00282 1.2797 -0.00734 0.1974 -0.7853
LEU_753 -6.56743 0.36098 5.19519 -0.49012 0.21549 0.11838 2.88845 -2.85346 -0 -0 -3.52744 0.2226 0 0 0 0 0 0.01693 -0.01853 0.02172 0.2979 0 -0.27984 0 0.18072 -0.14258 0.2499 -4.11112
MET_754 -6.62038 0.54371 5.25364 -0.77357 0.457 0.38421 2.83891 -2.6679 -0 -0 -2.95274 -0.20584 0 0 0 0 0 0.01176 0.168 0.03029 2.42326 0 0.02317 0 0.60916 -0.18305 0.53311 -0.12726
GLU_755 -4.99952 0.17544 6.36781 -0.21637 0.03325 0.3133 2.90437 -2.80247 -0.00684 -0.0819 -3.39697 -0.62492 0 0 0 -0.95455 0 0.01032 0.03027 0.01667 0 3.04975 -0.25263 0 -2.7348 -0.27499 0.44081 -3.004
VAL_756 -5.85957 0.45481 4.5855 -0.31347 0.2155 0.072 2.62415 -2.66304 -0 -0 -2.43036 -0.18939 0 0 0 0 0 0.00529 -0.06379 0.00149 0.10345 0 -0.37692 0 1.9342 -0.28279 0.21982 -1.96313
THR_757 -6.04062 0.26887 5.94546 -0.20194 0.11751 0.07227 2.9945 -2.89942 -0 -0 -3.39834 -0.06961 0 0 0 0 0 0.00662 0.00891 3e-05 0.06697 0 0.01078 2.30013 -1.0874 0.04132 0.19239 -1.67156
HIS_758 -5.3563 0.30528 5.54983 -0.64936 0.0082 0.67009 2.37405 -2.73745 -0 -0 -2.42666 -0.28678 0 0 0 0 0 0.00258 -0.00324 0.03059 0 1.57481 -0.15998 0 -0.45461 0.08281 0.15652 -1.31962
ASP_759 -5.49994 0.25755 7.30813 -0.19991 0.00038 0.65404 3.39417 -3.22717 -0 -0 -4.87134 -0.13766 0 0 0 -1.1656 0 0.00303 -0.00712 0.03372 0 3.2032 0.26267 0 -2.3716 -0.04903 0.26551 -2.14699
LEU_760 -5.67591 0.33034 5.57933 -0.48286 0.21422 0.1145 2.56965 -2.76969 -0 -0 -2.52607 0.22624 0 0 0 0 0 0.00472 0.04124 0.01423 0.38059 0 -0.27043 0 0.18072 -0.21973 0.31985 -1.96907
ARG_761 -5.74383 0.3031 5.87429 -0.43571 0.05601 0.21162 2.52183 -2.78124 -0 -0 -2.563 0.37073 0 0 0 0 0 0.00567 0.01156 0.11479 2.0933 0 -0.07189 0 -1.2888 -0.32302 0.25068 -1.39391
LEU_762 -6.10447 0.35097 6.06577 -0.48767 0.19606 0.11385 2.70279 -3.01457 -0 -0 -2.62263 0.22894 0 0 0 0 0 0.00512 0.00737 0.00507 0.40978 0 -0.26295 0 0.18072 -0.31234 0.29122 -2.24696
ARG_763 -6.76783 0.47958 7.65106 -0.60155 0.07093 0.33067 3.74019 -3.45265 -0 -0 -4.77509 0.23121 0 0 0 -1.1656 0 0.03744 -0.01737 0.1816 2.53181 0 -0.05638 0 -1.2888 -0.29467 0.6058 -2.55966
LEU_764 -6.54008 0.30906 5.12748 -0.46625 0.16335 0.10663 2.73345 -2.77249 -0 -0 -2.72453 0.19381 0 0 0 0 0 0.05854 0.0218 0.07578 0.37588 0 -0.26113 0 0.18072 -0.3142 0.61913 -3.11305
LYS_765 -4.16988 0.25044 4.9207 -0.30258 0.02895 0.13339 1.99452 -2.25609 -0 -0 -1.50856 -0.00106 0 0 0 0 0 0.0207 0.00132 0.00704 1.82184 0 -0.01022 0 -1.5107 -0.24971 0.32535 -0.50454
ASN_766 -4.3161 0.19368 4.018 -0.17894 0.02157 0.26603 1.78246 -2.0843 -0 -0 -1.33532 -0.33012 0 0 0 0 0 0.02449 -0.07157 0.00195 0 1.44038 0.21178 0 -0.93687 -0.12365 0.29324 -1.12331
TYR_767 -4.81822 0.56227 3.58567 -0.69877 0.0793 0.42096 1.35978 -1.80742 -0 -0 -1.15581 -0.20577 0 0 0 0 0 0.01607 -0.0636 0.10003 0 2.05873 -0.28278 0.00025 1.2797 -0.26575 0.40788 0.57253
MET_768 -2.48032 0.11114 3.00735 -0.54037 0.15856 0.15321 1.3401 -1.32209 -0 -0 -1.11976 -0.55149 0 0 0 0 0 0.01467 0.01886 0.00352 1.03222 0 0.32927 0 0.60916 0.04424 0.32774 1.136
MET_769 -4.92324 0.65219 3.48676 -0.31765 0.12116 0.03626 1.06766 -1.52191 -0 -0 -1.175 0.02299 0 0 0 0 0 0.04682 0.20473 0.07739 1.28332 0 -0.05947 0 0.60916 0.08296 0.77568 0.46983
PRO_770 -1.98429 0.39303 1.32279 -0.21294 0.01232 0.15797 0.4653 -0.53614 -0 -0 -0.07615 -0.05476 0 0 0 0 0 0.55669 0.0009 0.00552 0.44915 0 -0.93969 0 -2.4119 -0.42595 1.18244 -2.0957
ALA_771 -2.75291 0.28305 1.79191 -0.02888 0.00864 0 1.22647 -1.11773 -0 -0 -0.36924 -0.50117 0 0 0 0 0 0.31944 0.0781 0 0 0 0.02859 0 1.8394 0.72496 0.62505 2.15568
LYS_772 -2.79581 0.32941 2.51327 -0.3194 0.03277 0.16143 0.8555 -1.00557 -0 -0 0.34812 -0.05769 0 0 0 0 0 0.12428 -0.03511 0.00257 1.89975 0 -0.02826 0 -1.5107 0.67471 0.2087 1.39797
GLY_773 -1.57051 0.31098 2.02269 -5e-05 0 0 0.83698 -0.94962 -0.00011 -0.0019 -1.08614 -0.43265 0 0 0 0 0 0.02178 -0.11306 0 0 0 0.47784 0 0.83697 -0.23085 0.12217 0.24451
LYS_774 -4.67848 0.54973 5.31686 -0.34522 0.05001 0.21096 3.41928 -2.38946 -0 -0 -2.56381 -0.20194 0 0 0 0 0 0.0214 -0.00352 0.00628 1.56574 0 0.21833 0 -1.5107 0.35339 0.30189 0.32072
LYS_775 -2.58614 0.22737 3.17216 -0.31174 0.02894 0.14811 1.2032 -1.45174 -0 -0 -0.63775 -0.01284 0 0 0 0 0 0.00815 -0.04965 0.00057 1.78542 0 -0.03994 0 -1.5107 0.04314 0.36338 0.37997
THR_776 -1.90444 0.25829 2.44952 -0.20539 0.19072 0.07801 0.43029 -1.10596 -0.00011 -0.0019 -0.05175 -0.55583 0 0 0 0 0 0.00716 -0.0082 0.00057 0.18447 0 0.06345 2.31404 -1.0874 -0.29868 0.22184 0.97869
ASP_777 -2.7415 0.09397 3.62422 -0.11286 0.00076 0.34092 1.42386 -1.554 -0 -0 -1.14737 -0.36699 0 0 0 0 0 0.00392 -0.04881 0.04908 0 1.99485 -0.23836 0 -2.3716 -0.08453 0.23479 -0.89966
LYS_778 -4.18274 0.16732 4.36101 -0.45092 0.08215 0.26911 2.05027 -1.75067 -0 -0 -1.65491 0.57609 0 0 0 0 0 0.00277 -0.00922 0.00433 1.88076 0 0.00245 0 -1.5107 -0.35585 0.25767 -0.26106
GLN_779 -2.61176 0.47629 3.03606 -0.61887 0.07943 0.38237 0.91067 -1.14293 -0 -0 -1.77192 -0.26747 0 0 0 0 0 0.02111 0.28879 0.24738 0 2.99096 0.06316 0 -0.18838 -0.49623 1.05492 2.45357
PRO:CtermProteinFull_780 -2.05668 0.42975 1.89785 -0.21783 0.07319 0.22406 0.45091 -0.66654 -0 -0 -1.05372 -0.9252 0 0 0 0 0 0.11874 0 0.01517 0.16986 0 0 0 -2.4119 -0.19499 1.16018 -2.98714
VRT_781 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.9418 0 0 0 0 0 0 0 0 0 24.9418
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52315 MODEL 3 2021-01-23_00000001_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 592.424 tmscore: 0.32142 2wfdA_207 prob: 100 ident: 99.21
ATOM      1  N   LYS A   1     -25.333   7.452  32.107  1.00  8.190          N  
ATOM      2  CA  LYS A   1     -24.232   7.668  31.174  1.00  7.780          C  
ATOM      3  C   LYS A   1     -23.144   6.627  31.377  1.00  6.700          C  
ATOM      4  O   LYS A   1     -23.227   5.794  32.279  1.00  6.610          O  
ATOM      5  CB  LYS A   1     -23.641   9.073  31.349  1.00 11.060          C  
ATOM      6  CG  LYS A   1     -24.582  10.232  30.996  1.00 11.060          C  
ATOM      7  CD  LYS A   1     -23.883  11.580  31.175  1.00 11.060          C  
ATOM      8  CE  LYS A   1     -24.803  12.747  30.820  1.00 11.060          C  
ATOM      9  NZ  LYS A   1     -24.130  14.066  31.010  1.00 11.060          N  
ATOM     10 1H   LYS A   1     -25.944   8.255  32.114  1.00  9.830          H  
ATOM     11 2H   LYS A   1     -25.856   6.635  31.824  1.00  9.830          H  
ATOM     12 3H   LYS A   1     -24.960   7.304  33.034  1.00  9.830          H  
ATOM     13  HA  LYS A   1     -24.609   7.564  30.156  1.00  9.340          H  
ATOM     14 1HB  LYS A   1     -23.327   9.204  32.385  1.00 13.270          H  
ATOM     15 2HB  LYS A   1     -22.751   9.178  30.730  1.00 13.270          H  
ATOM     16 1HG  LYS A   1     -24.908  10.136  29.957  1.00 13.270          H  
ATOM     17 2HG  LYS A   1     -25.461  10.210  31.637  1.00 13.270          H  
ATOM     18 1HD  LYS A   1     -23.561  11.689  32.212  1.00 13.270          H  
ATOM     19 2HD  LYS A   1     -23.001  11.620  30.535  1.00 13.270          H  
ATOM     20 1HE  LYS A   1     -25.110  12.654  29.780  1.00 13.270          H  
ATOM     21 2HE  LYS A   1     -25.688  12.709  31.455  1.00 13.270          H  
ATOM     22 1HZ  LYS A   1     -24.770  14.810  30.765  1.00 13.270          H  
ATOM     23 2HZ  LYS A   1     -23.851  14.169  31.976  1.00 13.270          H  
ATOM     24 3HZ  LYS A   1     -23.313  14.119  30.417  1.00 13.270          H  
ATOM     25  N   ALA A   2     -22.098   6.708  30.568  1.00  6.080          N  
ATOM     26  CA  ALA A   2     -20.990   5.767  30.630  1.00  5.160          C  
ATOM     27  C   ALA A   2     -19.712   6.438  30.150  1.00  4.600          C  
ATOM     28  O   ALA A   2     -19.760   7.463  29.473  1.00  4.810          O  
ATOM     29  CB  ALA A   2     -21.287   4.534  29.783  1.00  7.590          C  
ATOM     30  H   ALA A   2     -22.070   7.427  29.857  1.00  7.300          H  
ATOM     31  HA  ALA A   2     -20.848   5.467  31.669  1.00  6.190          H  
ATOM     32 1HB  ALA A   2     -20.459   3.834  29.849  1.00  9.110          H  
ATOM     33 2HB  ALA A   2     -22.187   4.054  30.146  1.00  9.110          H  
ATOM     34 3HB  ALA A   2     -21.426   4.833  28.744  1.00  9.110          H  
ATOM     35  N   GLY A   3     -18.569   5.839  30.490  1.00  4.180          N  
ATOM     36  CA  GLY A   3     -17.253   6.325  30.065  1.00  3.760          C  
ATOM     37  C   GLY A   3     -16.806   5.756  28.714  1.00  3.140          C  
ATOM     38  O   GLY A   3     -15.646   5.916  28.322  1.00  3.370          O  
ATOM     39  H   GLY A   3     -18.608   5.013  31.070  1.00  5.020          H  
ATOM     40 1HA  GLY A   3     -17.277   7.414  30.005  1.00  4.510          H  
ATOM     41 2HA  GLY A   3     -16.515   6.071  30.825  1.00  4.510          H  
ATOM     42  N   SER A   4     -17.710   5.046  28.040  1.00  2.910          N  
ATOM     43  CA  SER A   4     -17.443   4.421  26.752  1.00  2.830          C  
ATOM     44  C   SER A   4     -17.393   5.515  25.697  1.00  1.970          C  
ATOM     45  O   SER A   4     -17.737   6.672  25.966  1.00  2.320          O  
ATOM     46  CB  SER A   4     -18.514   3.383  26.422  1.00  3.990          C  
ATOM     47  OG  SER A   4     -19.761   3.975  26.162  1.00  3.990          O  
ATOM     48  H   SER A   4     -18.636   4.947  28.422  1.00  3.490          H  
ATOM     49  HA  SER A   4     -16.471   3.927  26.782  1.00  3.400          H  
ATOM     50 1HB  SER A   4     -18.204   2.809  25.558  1.00  4.790          H  
ATOM     51 2HB  SER A   4     -18.608   2.690  27.253  1.00  4.790          H  
ATOM     52  HG  SER A   4     -20.355   3.253  25.934  1.00  4.790          H  
ATOM     53  N   SER A   5     -16.924   5.197  24.497  1.00  1.480          N  
ATOM     54  CA  SER A   5     -16.873   6.251  23.500  1.00  1.410          C  
ATOM     55  C   SER A   5     -18.268   6.608  23.008  1.00  1.140          C  
ATOM     56  O   SER A   5     -19.220   5.831  23.160  1.00  1.070          O  
ATOM     57  CB  SER A   5     -15.995   5.848  22.328  1.00  2.000          C  
ATOM     58  OG  SER A   5     -16.575   4.825  21.565  1.00  2.000          O  
ATOM     59  H   SER A   5     -16.632   4.241  24.271  1.00  1.780          H  
ATOM     60  HA  SER A   5     -16.438   7.138  23.964  1.00  1.690          H  
ATOM     61 1HB  SER A   5     -15.809   6.713  21.696  1.00  2.400          H  
ATOM     62 2HB  SER A   5     -15.034   5.510  22.708  1.00  2.400          H  
ATOM     63  HG  SER A   5     -15.882   4.541  20.950  1.00  2.400          H  
ATOM     64  N   LYS A   6     -18.380   7.787  22.380  1.00  1.050          N  
ATOM     65  CA  LYS A   6     -19.638   8.220  21.783  1.00  0.890          C  
ATOM     66  C   LYS A   6     -20.056   7.241  20.703  1.00  0.680          C  
ATOM     67  O   LYS A   6     -21.243   6.975  20.520  1.00  0.610          O  
ATOM     68  CB  LYS A   6     -19.514   9.629  21.207  1.00  1.310          C  
ATOM     69  CG  LYS A   6     -19.396  10.730  22.259  1.00  1.310          C  
ATOM     70  CD  LYS A   6     -19.255  12.108  21.611  1.00  1.310          C  
ATOM     71  CE  LYS A   6     -19.136  13.213  22.660  1.00  1.310          C  
ATOM     72  NZ  LYS A   6     -18.957  14.557  22.036  1.00  1.310          N  
ATOM     73  H   LYS A   6     -17.566   8.383  22.322  1.00  1.260          H  
ATOM     74  HA  LYS A   6     -20.408   8.222  22.555  1.00  1.070          H  
ATOM     75 1HB  LYS A   6     -18.639   9.682  20.560  1.00  1.570          H  
ATOM     76 2HB  LYS A   6     -20.388   9.845  20.592  1.00  1.570          H  
ATOM     77 1HG  LYS A   6     -20.288  10.721  22.887  1.00  1.570          H  
ATOM     78 2HG  LYS A   6     -18.530  10.538  22.891  1.00  1.570          H  
ATOM     79 1HD  LYS A   6     -18.367  12.125  20.978  1.00  1.570          H  
ATOM     80 2HD  LYS A   6     -20.127  12.307  20.988  1.00  1.570          H  
ATOM     81 1HE  LYS A   6     -20.038  13.224  23.269  1.00  1.570          H  
ATOM     82 2HE  LYS A   6     -18.279  13.006  23.301  1.00  1.570          H  
ATOM     83 1HZ  LYS A   6     -18.883  15.258  22.761  1.00  1.570          H  
ATOM     84 2HZ  LYS A   6     -18.115  14.562  21.477  1.00  1.570          H  
ATOM     85 3HZ  LYS A   6     -19.752  14.766  21.448  1.00  1.570          H  
ATOM     86  N   TYR A   7     -19.062   6.720  19.981  1.00  0.670          N  
ATOM     87  CA  TYR A   7     -19.263   5.739  18.932  1.00  0.570          C  
ATOM     88  C   TYR A   7     -19.959   4.510  19.495  1.00  0.570          C  
ATOM     89  O   TYR A   7     -20.996   4.086  18.977  1.00  0.480          O  
ATOM     90  CB  TYR A   7     -17.900   5.394  18.326  1.00  0.840          C  
ATOM     91  CG  TYR A   7     -17.867   4.283  17.326  1.00  0.840          C  
ATOM     92  CD1 TYR A   7     -18.285   4.493  16.026  1.00  0.840          C  
ATOM     93  CD2 TYR A   7     -17.371   3.046  17.709  1.00  0.840          C  
ATOM     94  CE1 TYR A   7     -18.211   3.468  15.110  1.00  0.840          C  
ATOM     95  CE2 TYR A   7     -17.293   2.026  16.798  1.00  0.840          C  
ATOM     96  CZ  TYR A   7     -17.709   2.233  15.499  1.00  0.840          C  
ATOM     97  OH  TYR A   7     -17.636   1.211  14.583  1.00  0.840          O  
ATOM     98  H   TYR A   7     -18.120   7.023  20.174  1.00  0.800          H  
ATOM     99  HA  TYR A   7     -19.904   6.170  18.164  1.00  0.680          H  
ATOM    100 1HB  TYR A   7     -17.499   6.285  17.842  1.00  1.010          H  
ATOM    101 2HB  TYR A   7     -17.215   5.140  19.121  1.00  1.010          H  
ATOM    102  HD1 TYR A   7     -18.669   5.467  15.725  1.00  1.010          H  
ATOM    103  HD2 TYR A   7     -17.037   2.886  18.733  1.00  1.010          H  
ATOM    104  HE1 TYR A   7     -18.539   3.628  14.084  1.00  1.010          H  
ATOM    105  HE2 TYR A   7     -16.902   1.055  17.098  1.00  1.010          H  
ATOM    106  HH  TYR A   7     -17.272   0.428  15.005  1.00  1.010          H  
ATOM    107  N   GLN A   8     -19.402   3.962  20.578  1.00  0.720          N  
ATOM    108  CA  GLN A   8     -19.960   2.775  21.208  1.00  0.780          C  
ATOM    109  C   GLN A   8     -21.369   3.022  21.737  1.00  0.680          C  
ATOM    110  O   GLN A   8     -22.254   2.173  21.580  1.00  0.600          O  
ATOM    111  CB  GLN A   8     -19.042   2.343  22.357  1.00  1.070          C  
ATOM    112  CG  GLN A   8     -17.701   1.765  21.903  1.00  1.070          C  
ATOM    113  CD  GLN A   8     -16.701   1.523  23.059  1.00  1.070          C  
ATOM    114  OE1 GLN A   8     -16.333   2.417  23.863  1.00  1.070          O  
ATOM    115  NE2 GLN A   8     -16.249   0.274  23.149  1.00  1.070          N  
ATOM    116  H   GLN A   8     -18.540   4.368  20.941  1.00  0.860          H  
ATOM    117  HA  GLN A   8     -20.007   1.981  20.466  1.00  0.940          H  
ATOM    118 1HB  GLN A   8     -18.835   3.208  22.991  1.00  1.280          H  
ATOM    119 2HB  GLN A   8     -19.546   1.601  22.972  1.00  1.280          H  
ATOM    120 1HG  GLN A   8     -17.894   0.807  21.424  1.00  1.280          H  
ATOM    121 2HG  GLN A   8     -17.247   2.438  21.189  1.00  1.280          H  
ATOM    122 1HE2 GLN A   8     -15.596   0.026  23.867  1.00  1.280          H  
ATOM    123 2HE2 GLN A   8     -16.555  -0.423  22.497  1.00  1.280          H  
ATOM    124  N   TRP A   9     -21.590   4.193  22.339  1.00  0.700          N  
ATOM    125  CA  TRP A   9     -22.896   4.548  22.860  1.00  0.660          C  
ATOM    126  C   TRP A   9     -23.891   4.585  21.700  1.00  0.510          C  
ATOM    127  O   TRP A   9     -24.981   4.018  21.800  1.00  0.510          O  
ATOM    128  CB  TRP A   9     -22.849   5.895  23.584  1.00  0.940          C  
ATOM    129  CG  TRP A   9     -24.122   6.240  24.306  1.00  0.940          C  
ATOM    130  CD1 TRP A   9     -25.126   7.027  23.852  1.00  0.940          C  
ATOM    131  CD2 TRP A   9     -24.517   5.824  25.648  1.00  0.940          C  
ATOM    132  NE1 TRP A   9     -26.120   7.116  24.797  1.00  0.940          N  
ATOM    133  CE2 TRP A   9     -25.766   6.382  25.892  1.00  0.940          C  
ATOM    134  CE3 TRP A   9     -23.915   5.036  26.643  1.00  0.940          C  
ATOM    135  CZ2 TRP A   9     -26.445   6.172  27.077  1.00  0.940          C  
ATOM    136  CZ3 TRP A   9     -24.602   4.832  27.836  1.00  0.940          C  
ATOM    137  CH2 TRP A   9     -25.837   5.382  28.042  1.00  0.940          C  
ATOM    138  H   TRP A   9     -20.807   4.841  22.485  1.00  0.840          H  
ATOM    139  HA  TRP A   9     -23.213   3.785  23.568  1.00  0.790          H  
ATOM    140 1HB  TRP A   9     -22.022   5.895  24.298  1.00  1.130          H  
ATOM    141 2HB  TRP A   9     -22.644   6.682  22.859  1.00  1.130          H  
ATOM    142  HD1 TRP A   9     -25.143   7.513  22.878  1.00  1.130          H  
ATOM    143  HE1 TRP A   9     -26.975   7.641  24.705  1.00  1.130          H  
ATOM    144  HE3 TRP A   9     -22.935   4.590  26.481  1.00  1.130          H  
ATOM    145  HZ2 TRP A   9     -27.427   6.608  27.258  1.00  1.130          H  
ATOM    146  HZ3 TRP A   9     -24.136   4.215  28.595  1.00  1.130          H  
ATOM    147  HH2 TRP A   9     -26.358   5.201  28.979  1.00  1.130          H  
ATOM    148  N   GLY A  10     -23.521   5.265  20.599  1.00  0.420          N  
ATOM    149  CA  GLY A  10     -24.381   5.393  19.432  1.00  0.340          C  
ATOM    150  C   GLY A  10     -24.771   4.032  18.865  1.00  0.300          C  
ATOM    151  O   GLY A  10     -25.932   3.831  18.484  1.00  0.320          O  
ATOM    152  H   GLY A  10     -22.612   5.736  20.576  1.00  0.500          H  
ATOM    153 1HA  GLY A  10     -25.274   5.955  19.701  1.00  0.410          H  
ATOM    154 2HA  GLY A  10     -23.852   5.968  18.671  1.00  0.410          H  
ATOM    155  N   ILE A  11     -23.829   3.082  18.852  1.00  0.320          N  
ATOM    156  CA  ILE A  11     -24.138   1.736  18.386  1.00  0.340          C  
ATOM    157  C   ILE A  11     -25.147   1.076  19.296  1.00  0.350          C  
ATOM    158  O   ILE A  11     -26.143   0.522  18.826  1.00  0.350          O  
ATOM    159  CB  ILE A  11     -22.888   0.842  18.305  1.00  0.470          C  
ATOM    160  CG1 ILE A  11     -21.982   1.362  17.180  1.00  0.470          C  
ATOM    161  CG2 ILE A  11     -23.312  -0.664  18.096  1.00  0.470          C  
ATOM    162  CD1 ILE A  11     -20.600   0.794  17.174  1.00  0.470          C  
ATOM    163  H   ILE A  11     -22.871   3.341  19.119  1.00  0.380          H  
ATOM    164  HA  ILE A  11     -24.567   1.809  17.389  1.00  0.410          H  
ATOM    165  HB  ILE A  11     -22.324   0.932  19.235  1.00  0.560          H  
ATOM    166 1HG1 ILE A  11     -22.449   1.126  16.227  1.00  0.560          H  
ATOM    167 2HG1 ILE A  11     -21.899   2.443  17.263  1.00  0.560          H  
ATOM    168 1HG2 ILE A  11     -22.434  -1.294  18.049  1.00  0.560          H  
ATOM    169 2HG2 ILE A  11     -23.934  -1.014  18.922  1.00  0.560          H  
ATOM    170 3HG2 ILE A  11     -23.874  -0.757  17.166  1.00  0.560          H  
ATOM    171 1HD1 ILE A  11     -20.072   1.224  16.346  1.00  0.560          H  
ATOM    172 2HD1 ILE A  11     -20.096   1.050  18.106  1.00  0.560          H  
ATOM    173 3HD1 ILE A  11     -20.625  -0.279  17.059  1.00  0.560          H  
ATOM    174  N   MET A  12     -24.914   1.138  20.598  1.00  0.370          N  
ATOM    175  CA  MET A  12     -25.830   0.494  21.514  1.00  0.370          C  
ATOM    176  C   MET A  12     -27.238   1.115  21.443  1.00  0.320          C  
ATOM    177  O   MET A  12     -28.243   0.391  21.509  1.00  0.330          O  
ATOM    178  CB  MET A  12     -25.228   0.538  22.904  1.00  0.520          C  
ATOM    179  CG  MET A  12     -23.975  -0.332  23.101  1.00  0.520          C  
ATOM    180  SD  MET A  12     -24.321  -2.094  22.976  1.00  0.520          S  
ATOM    181  CE  MET A  12     -22.695  -2.799  22.919  1.00  0.520          C  
ATOM    182  H   MET A  12     -24.067   1.608  20.942  1.00  0.440          H  
ATOM    183  HA  MET A  12     -25.920  -0.545  21.219  1.00  0.440          H  
ATOM    184 1HB  MET A  12     -24.984   1.573  23.161  1.00  0.620          H  
ATOM    185 2HB  MET A  12     -25.931   0.183  23.588  1.00  0.620          H  
ATOM    186 1HG  MET A  12     -23.242  -0.074  22.339  1.00  0.620          H  
ATOM    187 2HG  MET A  12     -23.533  -0.136  24.075  1.00  0.620          H  
ATOM    188 1HE  MET A  12     -22.770  -3.879  22.846  1.00  0.620          H  
ATOM    189 2HE  MET A  12     -22.161  -2.410  22.050  1.00  0.620          H  
ATOM    190 3HE  MET A  12     -22.153  -2.534  23.827  1.00  0.620          H  
ATOM    191  N   LYS A  13     -27.315   2.437  21.220  1.00  0.340          N  
ATOM    192  CA  LYS A  13     -28.607   3.100  21.053  1.00  0.360          C  
ATOM    193  C   LYS A  13     -29.274   2.601  19.767  1.00  0.320          C  
ATOM    194  O   LYS A  13     -30.480   2.343  19.733  1.00  0.320          O  
ATOM    195  CB  LYS A  13     -28.441   4.631  20.974  1.00  0.500          C  
ATOM    196  CG  LYS A  13     -27.981   5.325  22.268  1.00  0.500          C  
ATOM    197  CD  LYS A  13     -29.090   5.461  23.318  1.00  0.500          C  
ATOM    198  CE  LYS A  13     -30.001   6.660  23.076  1.00  0.500          C  
ATOM    199  NZ  LYS A  13     -31.023   6.772  24.152  1.00  0.500          N  
ATOM    200  H   LYS A  13     -26.452   2.990  21.215  1.00  0.410          H  
ATOM    201  HA  LYS A  13     -29.252   2.837  21.888  1.00  0.430          H  
ATOM    202 1HB  LYS A  13     -27.698   4.860  20.212  1.00  0.600          H  
ATOM    203 2HB  LYS A  13     -29.376   5.076  20.652  1.00  0.600          H  
ATOM    204 1HG  LYS A  13     -27.173   4.754  22.711  1.00  0.600          H  
ATOM    205 2HG  LYS A  13     -27.597   6.312  22.026  1.00  0.600          H  
ATOM    206 1HD  LYS A  13     -29.707   4.567  23.333  1.00  0.600          H  
ATOM    207 2HD  LYS A  13     -28.637   5.575  24.305  1.00  0.600          H  
ATOM    208 1HE  LYS A  13     -29.392   7.562  23.077  1.00  0.600          H  
ATOM    209 2HE  LYS A  13     -30.505   6.571  22.117  1.00  0.600          H  
ATOM    210 1HZ  LYS A  13     -31.608   7.578  24.008  1.00  0.600          H  
ATOM    211 2HZ  LYS A  13     -31.588   5.944  24.164  1.00  0.600          H  
ATOM    212 3HZ  LYS A  13     -30.552   6.840  25.075  1.00  0.600          H  
ATOM    213  N   SER A  14     -28.465   2.425  18.711  1.00  0.320          N  
ATOM    214  CA  SER A  14     -28.923   1.952  17.405  1.00  0.320          C  
ATOM    215  C   SER A  14     -29.452   0.515  17.471  1.00  0.310          C  
ATOM    216  O   SER A  14     -30.336   0.138  16.700  1.00  0.390          O  
ATOM    217  CB  SER A  14     -27.795   2.044  16.390  1.00  0.450          C  
ATOM    218  OG  SER A  14     -27.418   3.383  16.177  1.00  0.450          O  
ATOM    219  H   SER A  14     -27.489   2.714  18.793  1.00  0.380          H  
ATOM    220  HA  SER A  14     -29.734   2.599  17.073  1.00  0.380          H  
ATOM    221 1HB  SER A  14     -26.945   1.473  16.724  1.00  0.540          H  
ATOM    222 2HB  SER A  14     -28.130   1.609  15.452  1.00  0.540          H  
ATOM    223  HG  SER A  14     -26.916   3.651  16.979  1.00  0.540          H  
ATOM    224  N   LEU A  15     -28.987  -0.263  18.459  1.00  0.300          N  
ATOM    225  CA  LEU A  15     -29.450  -1.637  18.656  1.00  0.290          C  
ATOM    226  C   LEU A  15     -30.797  -1.675  19.387  1.00  0.290          C  
ATOM    227  O   LEU A  15     -31.361  -2.752  19.589  1.00  0.390          O  
ATOM    228  CB  LEU A  15     -28.445  -2.464  19.496  1.00  0.410          C  
ATOM    229  CG  LEU A  15     -27.026  -2.747  18.912  1.00  0.410          C  
ATOM    230  CD1 LEU A  15     -26.184  -3.449  19.989  1.00  0.410          C  
ATOM    231  CD2 LEU A  15     -27.117  -3.602  17.668  1.00  0.410          C  
ATOM    232  H   LEU A  15     -28.200   0.081  19.020  1.00  0.360          H  
ATOM    233  HA  LEU A  15     -29.587  -2.097  17.682  1.00  0.350          H  
ATOM    234 1HB  LEU A  15     -28.297  -1.938  20.439  1.00  0.490          H  
ATOM    235 2HB  LEU A  15     -28.904  -3.424  19.724  1.00  0.490          H  
ATOM    236  HG  LEU A  15     -26.548  -1.817  18.666  1.00  0.490          H  
ATOM    237 1HD1 LEU A  15     -25.179  -3.632  19.613  1.00  0.490          H  
ATOM    238 2HD1 LEU A  15     -26.133  -2.820  20.857  1.00  0.490          H  
ATOM    239 3HD1 LEU A  15     -26.648  -4.393  20.259  1.00  0.490          H  
ATOM    240 1HD2 LEU A  15     -26.114  -3.785  17.287  1.00  0.490          H  
ATOM    241 2HD2 LEU A  15     -27.594  -4.552  17.912  1.00  0.490          H  
ATOM    242 3HD2 LEU A  15     -27.698  -3.090  16.907  1.00  0.490          H  
ATOM    243  N   GLY A  16     -31.319  -0.511  19.791  1.00  0.270          N  
ATOM    244  CA  GLY A  16     -32.589  -0.439  20.489  1.00  0.320          C  
ATOM    245  C   GLY A  16     -32.494  -0.583  22.003  1.00  0.390          C  
ATOM    246  O   GLY A  16     -33.498  -0.885  22.652  1.00  0.480          O  
ATOM    247  H   GLY A  16     -30.837   0.372  19.604  1.00  0.320          H  
ATOM    248 1HA  GLY A  16     -33.049   0.521  20.256  1.00  0.380          H  
ATOM    249 2HA  GLY A  16     -33.254  -1.205  20.094  1.00  0.380          H  
ATOM    250  N   LEU A  17     -31.307  -0.409  22.577  1.00  0.400          N  
ATOM    251  CA  LEU A  17     -31.157  -0.533  24.013  1.00  0.490          C  
ATOM    252  C   LEU A  17     -31.518   0.760  24.719  1.00  0.620          C  
ATOM    253  O   LEU A  17     -31.261   1.852  24.213  1.00  0.670          O  
ATOM    254  CB  LEU A  17     -29.713  -0.905  24.304  1.00  0.650          C  
ATOM    255  CG  LEU A  17     -29.240  -2.270  23.785  1.00  0.650          C  
ATOM    256  CD1 LEU A  17     -27.750  -2.321  23.857  1.00  0.650          C  
ATOM    257  CD2 LEU A  17     -29.818  -3.371  24.672  1.00  0.650          C  
ATOM    258  H   LEU A  17     -30.473  -0.135  22.047  1.00  0.480          H  
ATOM    259  HA  LEU A  17     -31.828  -1.309  24.369  1.00  0.590          H  
ATOM    260 1HB  LEU A  17     -29.085  -0.156  23.847  1.00  0.780          H  
ATOM    261 2HB  LEU A  17     -29.561  -0.883  25.384  1.00  0.780          H  
ATOM    262  HG  LEU A  17     -29.556  -2.419  22.748  1.00  0.780          H  
ATOM    263 1HD1 LEU A  17     -27.394  -3.292  23.506  1.00  0.780          H  
ATOM    264 2HD1 LEU A  17     -27.354  -1.549  23.225  1.00  0.780          H  
ATOM    265 3HD1 LEU A  17     -27.429  -2.156  24.867  1.00  0.780          H  
ATOM    266 1HD2 LEU A  17     -29.466  -4.326  24.314  1.00  0.780          H  
ATOM    267 2HD2 LEU A  17     -29.490  -3.225  25.703  1.00  0.780          H  
ATOM    268 3HD2 LEU A  17     -30.902  -3.358  24.634  1.00  0.780          H  
ATOM    269  N   SER A  18     -32.099   0.633  25.907  1.00  0.740          N  
ATOM    270  CA  SER A  18     -32.405   1.777  26.758  1.00  0.920          C  
ATOM    271  C   SER A  18     -31.134   2.250  27.441  1.00  0.850          C  
ATOM    272  O   SER A  18     -30.264   1.436  27.750  1.00  0.750          O  
ATOM    273  CB  SER A  18     -33.434   1.390  27.809  1.00  1.220          C  
ATOM    274  OG  SER A  18     -34.651   1.018  27.223  1.00  1.220          O  
ATOM    275  H   SER A  18     -32.348  -0.292  26.224  1.00  0.890          H  
ATOM    276  HA  SER A  18     -32.798   2.585  26.140  1.00  1.100          H  
ATOM    277 1HB  SER A  18     -33.047   0.566  28.410  1.00  1.460          H  
ATOM    278 2HB  SER A  18     -33.596   2.232  28.481  1.00  1.460          H  
ATOM    279  HG  SER A  18     -35.247   0.815  27.951  1.00  1.460          H  
ATOM    280  N   ASP A  19     -31.064   3.525  27.826  1.00  1.000          N  
ATOM    281  CA  ASP A  19     -29.866   4.046  28.499  1.00  1.030          C  
ATOM    282  C   ASP A  19     -29.537   3.232  29.752  1.00  0.950          C  
ATOM    283  O   ASP A  19     -28.368   2.983  30.066  1.00  1.010          O  
ATOM    284  CB  ASP A  19     -30.091   5.497  28.930  1.00  1.430          C  
ATOM    285  CG  ASP A  19     -30.210   6.499  27.766  1.00  1.430          C  
ATOM    286  OD1 ASP A  19     -29.926   6.159  26.636  1.00  1.430          O  
ATOM    287  OD2 ASP A  19     -30.591   7.601  28.017  1.00  1.430          O  
ATOM    288  H   ASP A  19     -31.819   4.158  27.597  1.00  1.200          H  
ATOM    289  HA  ASP A  19     -29.023   3.994  27.814  1.00  1.240          H  
ATOM    290 1HB  ASP A  19     -31.005   5.552  29.533  1.00  1.720          H  
ATOM    291 2HB  ASP A  19     -29.268   5.810  29.572  1.00  1.720          H  
ATOM    292  N   GLU A  20     -30.584   2.797  30.456  1.00  0.940          N  
ATOM    293  CA  GLU A  20     -30.481   2.003  31.675  1.00  0.900          C  
ATOM    294  C   GLU A  20     -29.811   0.641  31.460  1.00  0.850          C  
ATOM    295  O   GLU A  20     -29.266   0.060  32.398  1.00  1.030          O  
ATOM    296  CB  GLU A  20     -31.875   1.818  32.276  1.00  1.280          C  
ATOM    297  CG  GLU A  20     -32.514   3.121  32.794  1.00  1.280          C  
ATOM    298  CD  GLU A  20     -33.183   3.961  31.716  1.00  1.280          C  
ATOM    299  OE1 GLU A  20     -33.100   3.602  30.554  1.00  1.280          O  
ATOM    300  OE2 GLU A  20     -33.766   4.959  32.054  1.00  1.280          O  
ATOM    301  H   GLU A  20     -31.522   3.064  30.144  1.00  1.130          H  
ATOM    302  HA  GLU A  20     -29.872   2.562  32.386  1.00  1.080          H  
ATOM    303 1HB  GLU A  20     -32.539   1.386  31.525  1.00  1.530          H  
ATOM    304 2HB  GLU A  20     -31.822   1.115  33.107  1.00  1.530          H  
ATOM    305 1HG  GLU A  20     -33.256   2.869  33.550  1.00  1.530          H  
ATOM    306 2HG  GLU A  20     -31.739   3.717  33.274  1.00  1.530          H  
ATOM    307  N   GLU A  21     -29.882   0.130  30.233  1.00  0.740          N  
ATOM    308  CA  GLU A  21     -29.291  -1.143  29.852  1.00  0.740          C  
ATOM    309  C   GLU A  21     -27.947  -0.929  29.195  1.00  0.710          C  
ATOM    310  O   GLU A  21     -27.016  -1.690  29.419  1.00  0.680          O  
ATOM    311  CB  GLU A  21     -30.202  -1.924  28.900  1.00  1.040          C  
ATOM    312  CG  GLU A  21     -31.489  -2.411  29.523  1.00  1.040          C  
ATOM    313  CD  GLU A  21     -31.239  -3.516  30.531  1.00  1.040          C  
ATOM    314  OE1 GLU A  21     -30.545  -4.450  30.208  1.00  1.040          O  
ATOM    315  OE2 GLU A  21     -31.706  -3.411  31.641  1.00  1.040          O  
ATOM    316  H   GLU A  21     -30.337   0.682  29.516  1.00  0.890          H  
ATOM    317  HA  GLU A  21     -29.139  -1.738  30.751  1.00  0.890          H  
ATOM    318 1HB  GLU A  21     -30.461  -1.287  28.050  1.00  1.240          H  
ATOM    319 2HB  GLU A  21     -29.663  -2.786  28.507  1.00  1.240          H  
ATOM    320 1HG  GLU A  21     -31.978  -1.575  30.025  1.00  1.240          H  
ATOM    321 2HG  GLU A  21     -32.152  -2.773  28.739  1.00  1.240          H  
ATOM    322  N   ILE A  22     -27.806   0.151  28.430  1.00  0.730          N  
ATOM    323  CA  ILE A  22     -26.579   0.396  27.681  1.00  0.730          C  
ATOM    324  C   ILE A  22     -25.409   0.493  28.633  1.00  0.630          C  
ATOM    325  O   ILE A  22     -24.343  -0.057  28.378  1.00  0.550          O  
ATOM    326  CB  ILE A  22     -26.628   1.665  26.823  1.00  1.020          C  
ATOM    327  CG1 ILE A  22     -27.636   1.465  25.724  1.00  1.020          C  
ATOM    328  CG2 ILE A  22     -25.225   1.901  26.216  1.00  1.020          C  
ATOM    329  CD1 ILE A  22     -27.988   2.691  24.960  1.00  1.020          C  
ATOM    330  H   ILE A  22     -28.613   0.761  28.303  1.00  0.880          H  
ATOM    331  HA  ILE A  22     -26.418  -0.440  27.006  1.00  0.880          H  
ATOM    332  HB  ILE A  22     -26.939   2.522  27.422  1.00  1.230          H  
ATOM    333 1HG1 ILE A  22     -27.279   0.731  25.070  1.00  1.230          H  
ATOM    334 2HG1 ILE A  22     -28.533   1.096  26.161  1.00  1.230          H  
ATOM    335 1HG2 ILE A  22     -25.230   2.774  25.578  1.00  1.230          H  
ATOM    336 2HG2 ILE A  22     -24.486   2.052  26.992  1.00  1.230          H  
ATOM    337 3HG2 ILE A  22     -24.945   1.038  25.640  1.00  1.230          H  
ATOM    338 1HD1 ILE A  22     -28.733   2.431  24.215  1.00  1.230          H  
ATOM    339 2HD1 ILE A  22     -28.401   3.438  25.631  1.00  1.230          H  
ATOM    340 3HD1 ILE A  22     -27.121   3.100  24.462  1.00  1.230          H  
ATOM    341  N   VAL A  23     -25.594   1.179  29.738  1.00  0.700          N  
ATOM    342  CA  VAL A  23     -24.527   1.320  30.722  1.00  0.660          C  
ATOM    343  C   VAL A  23     -23.993  -0.017  31.285  1.00  0.560          C  
ATOM    344  O   VAL A  23     -22.875  -0.072  31.800  1.00  0.580          O  
ATOM    345  CB  VAL A  23     -25.010   2.203  31.882  1.00  0.940          C  
ATOM    346  CG1 VAL A  23     -25.313   3.585  31.357  1.00  0.940          C  
ATOM    347  CG2 VAL A  23     -26.271   1.577  32.528  1.00  0.940          C  
ATOM    348  H   VAL A  23     -26.500   1.645  29.866  1.00  0.840          H  
ATOM    349  HA  VAL A  23     -23.699   1.836  30.234  1.00  0.790          H  
ATOM    350  HB  VAL A  23     -24.219   2.296  32.624  1.00  1.130          H  
ATOM    351 1HG1 VAL A  23     -25.640   4.220  32.175  1.00  1.130          H  
ATOM    352 2HG1 VAL A  23     -24.420   3.994  30.919  1.00  1.130          H  
ATOM    353 3HG1 VAL A  23     -26.083   3.536  30.613  1.00  1.130          H  
ATOM    354 1HG2 VAL A  23     -26.610   2.210  33.342  1.00  1.130          H  
ATOM    355 2HG2 VAL A  23     -27.062   1.494  31.793  1.00  1.130          H  
ATOM    356 3HG2 VAL A  23     -26.048   0.591  32.919  1.00  1.130          H  
ATOM    357  N   LYS A  24     -24.759  -1.105  31.170  1.00  0.520          N  
ATOM    358  CA  LYS A  24     -24.349  -2.404  31.683  1.00  0.470          C  
ATOM    359  C   LYS A  24     -23.265  -3.003  30.797  1.00  0.340          C  
ATOM    360  O   LYS A  24     -22.522  -3.897  31.206  1.00  0.300          O  
ATOM    361  CB  LYS A  24     -25.557  -3.334  31.781  1.00  0.680          C  
ATOM    362  CG  LYS A  24     -26.585  -2.891  32.826  1.00  0.680          C  
ATOM    363  CD  LYS A  24     -27.825  -3.795  32.857  1.00  0.680          C  
ATOM    364  CE  LYS A  24     -28.812  -3.316  33.939  1.00  0.680          C  
ATOM    365  NZ  LYS A  24     -30.110  -4.094  33.951  1.00  0.680          N  
ATOM    366  H   LYS A  24     -25.650  -1.047  30.676  1.00  0.620          H  
ATOM    367  HA  LYS A  24     -23.932  -2.269  32.680  1.00  0.560          H  
ATOM    368 1HB  LYS A  24     -26.042  -3.420  30.815  1.00  0.810          H  
ATOM    369 2HB  LYS A  24     -25.218  -4.328  32.060  1.00  0.810          H  
ATOM    370 1HG  LYS A  24     -26.117  -2.882  33.808  1.00  0.810          H  
ATOM    371 2HG  LYS A  24     -26.910  -1.875  32.589  1.00  0.810          H  
ATOM    372 1HD  LYS A  24     -28.322  -3.773  31.882  1.00  0.810          H  
ATOM    373 2HD  LYS A  24     -27.526  -4.820  33.068  1.00  0.810          H  
ATOM    374 1HE  LYS A  24     -28.332  -3.427  34.908  1.00  0.810          H  
ATOM    375 2HE  LYS A  24     -29.039  -2.261  33.774  1.00  0.810          H  
ATOM    376 1HZ  LYS A  24     -30.701  -3.736  34.681  1.00  0.810          H  
ATOM    377 2HZ  LYS A  24     -30.608  -3.974  33.042  1.00  0.810          H  
ATOM    378 3HZ  LYS A  24     -29.935  -5.071  34.110  1.00  0.810          H  
ATOM    379  N   PHE A  25     -23.104  -2.452  29.597  1.00  0.330          N  
ATOM    380  CA  PHE A  25     -22.159  -2.978  28.636  1.00  0.280          C  
ATOM    381  C   PHE A  25     -20.754  -2.497  28.939  1.00  0.310          C  
ATOM    382  O   PHE A  25     -19.815  -2.821  28.210  1.00  0.340          O  
ATOM    383  CB  PHE A  25     -22.588  -2.597  27.219  1.00  0.410          C  
ATOM    384  CG  PHE A  25     -23.806  -3.356  26.752  1.00  0.410          C  
ATOM    385  CD1 PHE A  25     -25.066  -2.982  27.151  1.00  0.410          C  
ATOM    386  CD2 PHE A  25     -23.695  -4.421  25.897  1.00  0.410          C  
ATOM    387  CE1 PHE A  25     -26.176  -3.639  26.735  1.00  0.410          C  
ATOM    388  CE2 PHE A  25     -24.821  -5.081  25.468  1.00  0.410          C  
ATOM    389  CZ  PHE A  25     -26.056  -4.685  25.890  1.00  0.410          C  
ATOM    390  H   PHE A  25     -23.674  -1.650  29.315  1.00  0.400          H  
ATOM    391  HA  PHE A  25     -22.167  -4.065  28.708  1.00  0.340          H  
ATOM    392 1HB  PHE A  25     -22.808  -1.533  27.175  1.00  0.490          H  
ATOM    393 2HB  PHE A  25     -21.774  -2.790  26.525  1.00  0.490          H  
ATOM    394  HD1 PHE A  25     -25.175  -2.165  27.819  1.00  0.490          H  
ATOM    395  HD2 PHE A  25     -22.708  -4.729  25.562  1.00  0.490          H  
ATOM    396  HE1 PHE A  25     -27.159  -3.314  27.085  1.00  0.490          H  
ATOM    397  HE2 PHE A  25     -24.734  -5.908  24.799  1.00  0.490          H  
ATOM    398  HZ  PHE A  25     -26.939  -5.197  25.555  1.00  0.490          H  
ATOM    399  N   SER A  26     -20.593  -1.752  30.046  1.00  0.330          N  
ATOM    400  CA  SER A  26     -19.286  -1.325  30.500  1.00  0.370          C  
ATOM    401  C   SER A  26     -18.497  -2.555  30.965  1.00  0.340          C  
ATOM    402  O   SER A  26     -17.266  -2.520  31.054  1.00  0.410          O  
ATOM    403  CB  SER A  26     -19.424  -0.344  31.644  1.00  0.500          C  
ATOM    404  OG  SER A  26     -19.878  -0.988  32.804  1.00  0.500          O  
ATOM    405  H   SER A  26     -21.400  -1.462  30.606  1.00  0.400          H  
ATOM    406  HA  SER A  26     -18.755  -0.854  29.673  1.00  0.440          H  
ATOM    407 1HB  SER A  26     -18.469   0.136  31.838  1.00  0.600          H  
ATOM    408 2HB  SER A  26     -20.136   0.432  31.361  1.00  0.600          H  
ATOM    409  HG  SER A  26     -20.146  -0.289  33.408  1.00  0.600          H  
ATOM    410  N   GLU A  27     -19.206  -3.660  31.255  1.00  0.280          N  
ATOM    411  CA  GLU A  27     -18.553  -4.886  31.674  1.00  0.270          C  
ATOM    412  C   GLU A  27     -18.609  -5.923  30.552  1.00  0.250          C  
ATOM    413  O   GLU A  27     -19.681  -6.240  30.012  1.00  0.240          O  
ATOM    414  CB  GLU A  27     -19.192  -5.439  32.951  1.00  0.380          C  
ATOM    415  CG  GLU A  27     -19.030  -4.542  34.197  1.00  0.380          C  
ATOM    416  CD  GLU A  27     -19.629  -5.167  35.438  1.00  0.380          C  
ATOM    417  OE1 GLU A  27     -20.134  -6.251  35.312  1.00  0.380          O  
ATOM    418  OE2 GLU A  27     -19.575  -4.574  36.491  1.00  0.380          O  
ATOM    419  H   GLU A  27     -20.227  -3.634  31.176  1.00  0.340          H  
ATOM    420  HA  GLU A  27     -17.506  -4.672  31.885  1.00  0.320          H  
ATOM    421 1HB  GLU A  27     -20.261  -5.583  32.782  1.00  0.460          H  
ATOM    422 2HB  GLU A  27     -18.761  -6.419  33.177  1.00  0.460          H  
ATOM    423 1HG  GLU A  27     -17.970  -4.358  34.365  1.00  0.460          H  
ATOM    424 2HG  GLU A  27     -19.512  -3.582  34.006  1.00  0.460          H  
ATOM    425  N   ALA A  28     -17.457  -6.538  30.281  1.00  0.260          N  
ATOM    426  CA  ALA A  28     -17.342  -7.560  29.245  1.00  0.260          C  
ATOM    427  C   ALA A  28     -18.276  -8.725  29.507  1.00  0.210          C  
ATOM    428  O   ALA A  28     -18.823  -9.310  28.566  1.00  0.210          O  
ATOM    429  CB  ALA A  28     -15.924  -8.068  29.172  1.00  0.360          C  
ATOM    430  H   ALA A  28     -16.632  -6.243  30.788  1.00  0.310          H  
ATOM    431  HA  ALA A  28     -17.617  -7.108  28.291  1.00  0.310          H  
ATOM    432 1HB  ALA A  28     -15.861  -8.797  28.393  1.00  0.440          H  
ATOM    433 2HB  ALA A  28     -15.249  -7.244  28.958  1.00  0.440          H  
ATOM    434 3HB  ALA A  28     -15.654  -8.527  30.128  1.00  0.440          H  
ATOM    435  N   GLU A  29     -18.458  -9.051  30.782  1.00  0.190          N  
ATOM    436  CA  GLU A  29     -19.325 -10.131  31.183  1.00  0.190          C  
ATOM    437  C   GLU A  29     -20.768  -9.883  30.764  1.00  0.210          C  
ATOM    438  O   GLU A  29     -21.474 -10.835  30.440  1.00  0.230          O  
ATOM    439  CB  GLU A  29     -19.193 -10.358  32.684  1.00  0.270          C  
ATOM    440  CG  GLU A  29     -17.807 -10.902  33.087  1.00  0.270          C  
ATOM    441  CD  GLU A  29     -16.742  -9.824  33.166  1.00  0.270          C  
ATOM    442  OE1 GLU A  29     -17.086  -8.670  33.000  1.00  0.270          O  
ATOM    443  OE2 GLU A  29     -15.600 -10.149  33.367  1.00  0.270          O  
ATOM    444  H   GLU A  29     -17.942  -8.551  31.513  1.00  0.230          H  
ATOM    445  HA  GLU A  29     -18.987 -11.034  30.683  1.00  0.230          H  
ATOM    446 1HB  GLU A  29     -19.368  -9.420  33.214  1.00  0.320          H  
ATOM    447 2HB  GLU A  29     -19.950 -11.071  33.014  1.00  0.320          H  
ATOM    448 1HG  GLU A  29     -17.888 -11.389  34.059  1.00  0.320          H  
ATOM    449 2HG  GLU A  29     -17.502 -11.654  32.359  1.00  0.320          H  
ATOM    450  N   HIS A  30     -21.221  -8.620  30.766  1.00  0.220          N  
ATOM    451  CA  HIS A  30     -22.585  -8.333  30.364  1.00  0.270          C  
ATOM    452  C   HIS A  30     -22.709  -8.698  28.901  1.00  0.220          C  
ATOM    453  O   HIS A  30     -23.643  -9.386  28.499  1.00  0.210          O  
ATOM    454  CB  HIS A  30     -22.983  -6.881  30.571  1.00  0.360          C  
ATOM    455  CG  HIS A  30     -24.410  -6.640  30.226  1.00  0.360          C  
ATOM    456  ND1 HIS A  30     -25.453  -7.025  31.046  1.00  0.360          N  
ATOM    457  CD2 HIS A  30     -24.970  -6.094  29.145  1.00  0.360          C  
ATOM    458  CE1 HIS A  30     -26.596  -6.702  30.472  1.00  0.360          C  
ATOM    459  NE2 HIS A  30     -26.333  -6.140  29.321  1.00  0.360          N  
ATOM    460  H   HIS A  30     -20.612  -7.843  31.015  1.00  0.260          H  
ATOM    461  HA  HIS A  30     -23.279  -8.954  30.928  1.00  0.320          H  
ATOM    462 1HB  HIS A  30     -22.814  -6.591  31.609  1.00  0.430          H  
ATOM    463 2HB  HIS A  30     -22.361  -6.238  29.948  1.00  0.430          H  
ATOM    464  HD2 HIS A  30     -24.435  -5.701  28.306  1.00  0.430          H  
ATOM    465  HE1 HIS A  30     -27.591  -6.875  30.882  1.00  0.430          H  
ATOM    466  HE2 HIS A  30     -27.023  -5.794  28.668  1.00  0.430          H  
ATOM    467  N   TRP A  31     -21.756  -8.246  28.078  1.00  0.210          N  
ATOM    468  CA  TRP A  31     -21.810  -8.601  26.654  1.00  0.200          C  
ATOM    469  C   TRP A  31     -21.893 -10.122  26.481  1.00  0.180          C  
ATOM    470  O   TRP A  31     -22.685 -10.632  25.673  1.00  0.190          O  
ATOM    471  CB  TRP A  31     -20.608  -8.087  25.869  1.00  0.280          C  
ATOM    472  CG  TRP A  31     -20.648  -8.521  24.412  1.00  0.280          C  
ATOM    473  CD1 TRP A  31     -19.880  -9.488  23.834  1.00  0.280          C  
ATOM    474  CD2 TRP A  31     -21.509  -8.014  23.357  1.00  0.280          C  
ATOM    475  NE1 TRP A  31     -20.199  -9.611  22.501  1.00  0.280          N  
ATOM    476  CE2 TRP A  31     -21.193  -8.718  22.197  1.00  0.280          C  
ATOM    477  CE3 TRP A  31     -22.496  -7.047  23.311  1.00  0.280          C  
ATOM    478  CZ2 TRP A  31     -21.840  -8.474  20.994  1.00  0.280          C  
ATOM    479  CZ3 TRP A  31     -23.152  -6.797  22.116  1.00  0.280          C  
ATOM    480  CH2 TRP A  31     -22.833  -7.494  20.985  1.00  0.280          C  
ATOM    481  H   TRP A  31     -21.006  -7.663  28.475  1.00  0.250          H  
ATOM    482  HA  TRP A  31     -22.704  -8.155  26.226  1.00  0.240          H  
ATOM    483 1HB  TRP A  31     -20.572  -7.001  25.915  1.00  0.340          H  
ATOM    484 2HB  TRP A  31     -19.690  -8.469  26.315  1.00  0.340          H  
ATOM    485  HD1 TRP A  31     -19.125 -10.076  24.356  1.00  0.340          H  
ATOM    486  HE1 TRP A  31     -19.774 -10.254  21.849  1.00  0.340          H  
ATOM    487  HE3 TRP A  31     -22.739  -6.505  24.194  1.00  0.340          H  
ATOM    488  HZ2 TRP A  31     -21.598  -9.025  20.084  1.00  0.340          H  
ATOM    489  HZ3 TRP A  31     -23.928  -6.031  22.101  1.00  0.340          H  
ATOM    490  HH2 TRP A  31     -23.364  -7.279  20.059  1.00  0.340          H  
ATOM    491  N   LEU A  32     -21.057 -10.861  27.231  1.00  0.180          N  
ATOM    492  CA  LEU A  32     -21.060 -12.319  27.141  1.00  0.200          C  
ATOM    493  C   LEU A  32     -22.415 -12.920  27.548  1.00  0.210          C  
ATOM    494  O   LEU A  32     -22.837 -13.919  26.972  1.00  0.250          O  
ATOM    495  CB  LEU A  32     -19.943 -12.932  28.009  1.00  0.270          C  
ATOM    496  CG  LEU A  32     -18.465 -12.717  27.576  1.00  0.270          C  
ATOM    497  CD1 LEU A  32     -17.540 -13.249  28.692  1.00  0.270          C  
ATOM    498  CD2 LEU A  32     -18.187 -13.469  26.264  1.00  0.270          C  
ATOM    499  H   LEU A  32     -20.396 -10.384  27.854  1.00  0.220          H  
ATOM    500  HA  LEU A  32     -20.894 -12.587  26.103  1.00  0.240          H  
ATOM    501 1HB  LEU A  32     -20.056 -12.558  29.024  1.00  0.330          H  
ATOM    502 2HB  LEU A  32     -20.093 -13.983  28.026  1.00  0.330          H  
ATOM    503  HG  LEU A  32     -18.270 -11.651  27.440  1.00  0.330          H  
ATOM    504 1HD1 LEU A  32     -16.504 -13.102  28.410  1.00  0.330          H  
ATOM    505 2HD1 LEU A  32     -17.733 -12.715  29.618  1.00  0.330          H  
ATOM    506 3HD1 LEU A  32     -17.727 -14.309  28.843  1.00  0.330          H  
ATOM    507 1HD2 LEU A  32     -17.152 -13.326  25.975  1.00  0.330          H  
ATOM    508 2HD2 LEU A  32     -18.376 -14.530  26.407  1.00  0.330          H  
ATOM    509 3HD2 LEU A  32     -18.824 -13.095  25.470  1.00  0.330          H  
ATOM    510  N   ASP A  33     -23.100 -12.342  28.538  1.00  0.200          N  
ATOM    511  CA  ASP A  33     -24.433 -12.830  28.906  1.00  0.230          C  
ATOM    512  C   ASP A  33     -25.510 -12.410  27.896  1.00  0.250          C  
ATOM    513  O   ASP A  33     -26.476 -13.129  27.674  1.00  0.340          O  
ATOM    514  CB  ASP A  33     -24.873 -12.311  30.279  1.00  0.310          C  
ATOM    515  CG  ASP A  33     -24.163 -12.920  31.474  1.00  0.310          C  
ATOM    516  OD1 ASP A  33     -23.541 -13.956  31.353  1.00  0.310          O  
ATOM    517  OD2 ASP A  33     -24.279 -12.347  32.532  1.00  0.310          O  
ATOM    518  H   ASP A  33     -22.665 -11.581  29.070  1.00  0.240          H  
ATOM    519  HA  ASP A  33     -24.400 -13.918  28.938  1.00  0.280          H  
ATOM    520 1HB  ASP A  33     -24.706 -11.228  30.303  1.00  0.370          H  
ATOM    521 2HB  ASP A  33     -25.942 -12.472  30.391  1.00  0.370          H  
ATOM    522  N   TYR A  34     -25.378 -11.217  27.339  1.00  0.220          N  
ATOM    523  CA  TYR A  34     -26.326 -10.650  26.385  1.00  0.250          C  
ATOM    524  C   TYR A  34     -26.336 -11.278  24.982  1.00  0.240          C  
ATOM    525  O   TYR A  34     -27.356 -11.807  24.515  1.00  0.260          O  
ATOM    526  CB  TYR A  34     -25.987  -9.154  26.255  1.00  0.340          C  
ATOM    527  CG  TYR A  34     -26.741  -8.342  25.224  1.00  0.340          C  
ATOM    528  CD1 TYR A  34     -28.009  -7.869  25.484  1.00  0.340          C  
ATOM    529  CD2 TYR A  34     -26.122  -8.047  24.009  1.00  0.340          C  
ATOM    530  CE1 TYR A  34     -28.657  -7.100  24.538  1.00  0.340          C  
ATOM    531  CE2 TYR A  34     -26.764  -7.282  23.066  1.00  0.340          C  
ATOM    532  CZ  TYR A  34     -28.026  -6.804  23.325  1.00  0.340          C  
ATOM    533  OH  TYR A  34     -28.676  -6.035  22.388  1.00  0.340          O  
ATOM    534  H   TYR A  34     -24.582 -10.649  27.628  1.00  0.260          H  
ATOM    535  HA  TYR A  34     -27.324 -10.761  26.805  1.00  0.300          H  
ATOM    536 1HB  TYR A  34     -26.135  -8.678  27.227  1.00  0.410          H  
ATOM    537 2HB  TYR A  34     -24.931  -9.061  26.032  1.00  0.410          H  
ATOM    538  HD1 TYR A  34     -28.494  -8.095  26.432  1.00  0.410          H  
ATOM    539  HD2 TYR A  34     -25.120  -8.418  23.811  1.00  0.410          H  
ATOM    540  HE1 TYR A  34     -29.658  -6.722  24.740  1.00  0.410          H  
ATOM    541  HE2 TYR A  34     -26.273  -7.052  22.121  1.00  0.410          H  
ATOM    542  HH  TYR A  34     -28.154  -5.990  21.584  1.00  0.410          H  
ATOM    543  N   PHE A  35     -25.201 -11.188  24.302  1.00  0.220          N  
ATOM    544  CA  PHE A  35     -25.159 -11.558  22.903  1.00  0.210          C  
ATOM    545  C   PHE A  35     -25.343 -13.027  22.520  1.00  0.190          C  
ATOM    546  O   PHE A  35     -26.141 -13.311  21.629  1.00  0.230          O  
ATOM    547  CB  PHE A  35     -23.943 -10.952  22.221  1.00  0.300          C  
ATOM    548  CG  PHE A  35     -23.788 -11.424  20.843  1.00  0.300          C  
ATOM    549  CD1 PHE A  35     -24.590 -10.924  19.836  1.00  0.300          C  
ATOM    550  CD2 PHE A  35     -22.847 -12.388  20.537  1.00  0.300          C  
ATOM    551  CE1 PHE A  35     -24.452 -11.380  18.549  1.00  0.300          C  
ATOM    552  CE2 PHE A  35     -22.709 -12.845  19.256  1.00  0.300          C  
ATOM    553  CZ  PHE A  35     -23.512 -12.340  18.258  1.00  0.300          C  
ATOM    554  H   PHE A  35     -24.368 -10.818  24.771  1.00  0.260          H  
ATOM    555  HA  PHE A  35     -25.997 -11.036  22.445  1.00  0.250          H  
ATOM    556 1HB  PHE A  35     -24.095  -9.883  22.179  1.00  0.360          H  
ATOM    557 2HB  PHE A  35     -23.028 -11.098  22.768  1.00  0.360          H  
ATOM    558  HD1 PHE A  35     -25.338 -10.167  20.070  1.00  0.360          H  
ATOM    559  HD2 PHE A  35     -22.214 -12.786  21.329  1.00  0.360          H  
ATOM    560  HE1 PHE A  35     -25.089 -10.984  17.758  1.00  0.360          H  
ATOM    561  HE2 PHE A  35     -21.965 -13.608  19.022  1.00  0.360          H  
ATOM    562  HZ  PHE A  35     -23.404 -12.704  17.238  1.00  0.360          H  
ATOM    563  N   PRO A  36     -24.600 -13.996  23.069  1.00  0.160          N  
ATOM    564  CA  PRO A  36     -24.710 -15.383  22.677  1.00  0.130          C  
ATOM    565  C   PRO A  36     -26.181 -15.844  22.716  1.00  0.110          C  
ATOM    566  O   PRO A  36     -26.638 -16.356  21.699  1.00  0.120          O  
ATOM    567  CB  PRO A  36     -23.751 -16.085  23.632  1.00  0.200          C  
ATOM    568  CG  PRO A  36     -22.728 -15.013  23.936  1.00  0.200          C  
ATOM    569  CD  PRO A  36     -23.564 -13.738  24.055  1.00  0.200          C  
ATOM    570  HA  PRO A  36     -24.328 -15.473  21.649  1.00  0.160          H  
ATOM    571 1HB  PRO A  36     -24.201 -16.547  24.461  1.00  0.230          H  
ATOM    572 2HB  PRO A  36     -23.281 -16.911  23.078  1.00  0.230          H  
ATOM    573 1HG  PRO A  36     -22.199 -15.224  24.878  1.00  0.230          H  
ATOM    574 2HG  PRO A  36     -21.971 -14.961  23.144  1.00  0.230          H  
ATOM    575 1HD  PRO A  36     -24.027 -13.633  25.026  1.00  0.230          H  
ATOM    576 2HD  PRO A  36     -22.938 -12.908  23.833  1.00  0.230          H  
ATOM    577  N   PRO A  37     -26.961 -15.723  23.836  1.00  0.130          N  
ATOM    578  CA  PRO A  37     -28.381 -16.032  23.880  1.00  0.120          C  
ATOM    579  C   PRO A  37     -29.127 -15.453  22.695  1.00  0.110          C  
ATOM    580  O   PRO A  37     -29.924 -16.151  22.077  1.00  0.200          O  
ATOM    581  CB  PRO A  37     -28.835 -15.416  25.194  1.00  0.180          C  
ATOM    582  CG  PRO A  37     -27.659 -15.547  26.059  1.00  0.180          C  
ATOM    583  CD  PRO A  37     -26.484 -15.201  25.161  1.00  0.180          C  
ATOM    584  HA  PRO A  37     -28.506 -17.124  23.909  1.00  0.140          H  
ATOM    585 1HB  PRO A  37     -29.128 -14.362  25.044  1.00  0.220          H  
ATOM    586 2HB  PRO A  37     -29.715 -15.944  25.580  1.00  0.220          H  
ATOM    587 1HG  PRO A  37     -27.772 -14.893  26.919  1.00  0.220          H  
ATOM    588 2HG  PRO A  37     -27.596 -16.565  26.453  1.00  0.220          H  
ATOM    589 1HD  PRO A  37     -26.368 -14.121  25.144  1.00  0.220          H  
ATOM    590 2HD  PRO A  37     -25.644 -15.689  25.588  1.00  0.220          H  
ATOM    591  N   LEU A  38     -28.922 -14.159  22.408  1.00  0.130          N  
ATOM    592  CA  LEU A  38     -29.619 -13.558  21.276  1.00  0.140          C  
ATOM    593  C   LEU A  38     -29.264 -14.229  19.952  1.00  0.120          C  
ATOM    594  O   LEU A  38     -30.144 -14.452  19.113  1.00  0.150          O  
ATOM    595  CB  LEU A  38     -29.282 -12.073  21.203  1.00  0.190          C  
ATOM    596  CG  LEU A  38     -29.838 -11.198  22.339  1.00  0.190          C  
ATOM    597  CD1 LEU A  38     -29.204  -9.856  22.250  1.00  0.190          C  
ATOM    598  CD2 LEU A  38     -31.357 -11.062  22.233  1.00  0.190          C  
ATOM    599  H   LEU A  38     -28.299 -13.566  22.977  1.00  0.160          H  
ATOM    600  HA  LEU A  38     -30.686 -13.686  21.430  1.00  0.170          H  
ATOM    601 1HB  LEU A  38     -28.202 -11.966  21.206  1.00  0.230          H  
ATOM    602 2HB  LEU A  38     -29.659 -11.680  20.261  1.00  0.230          H  
ATOM    603  HG  LEU A  38     -29.581 -11.638  23.301  1.00  0.230          H  
ATOM    604 1HD1 LEU A  38     -29.586  -9.251  23.054  1.00  0.230          H  
ATOM    605 2HD1 LEU A  38     -28.127  -9.954  22.347  1.00  0.230          H  
ATOM    606 3HD1 LEU A  38     -29.442  -9.389  21.298  1.00  0.230          H  
ATOM    607 1HD2 LEU A  38     -31.715 -10.428  23.043  1.00  0.230          H  
ATOM    608 2HD2 LEU A  38     -31.620 -10.611  21.277  1.00  0.230          H  
ATOM    609 3HD2 LEU A  38     -31.833 -12.028  22.314  1.00  0.230          H  
ATOM    610  N   ALA A  39     -27.975 -14.539  19.753  1.00  0.120          N  
ATOM    611  CA  ALA A  39     -27.555 -15.196  18.518  1.00  0.130          C  
ATOM    612  C   ALA A  39     -28.258 -16.547  18.391  1.00  0.120          C  
ATOM    613  O   ALA A  39     -28.762 -16.915  17.321  1.00  0.120          O  
ATOM    614  CB  ALA A  39     -26.047 -15.369  18.503  1.00  0.180          C  
ATOM    615  H   ALA A  39     -27.285 -14.274  20.471  1.00  0.140          H  
ATOM    616  HA  ALA A  39     -27.858 -14.571  17.677  1.00  0.160          H  
ATOM    617 1HB  ALA A  39     -25.742 -15.843  17.574  1.00  0.210          H  
ATOM    618 2HB  ALA A  39     -25.579 -14.393  18.590  1.00  0.210          H  
ATOM    619 3HB  ALA A  39     -25.745 -15.988  19.343  1.00  0.210          H  
ATOM    620  N   ILE A  40     -28.360 -17.239  19.516  1.00  0.110          N  
ATOM    621  CA  ILE A  40     -29.010 -18.528  19.602  1.00  0.120          C  
ATOM    622  C   ILE A  40     -30.477 -18.405  19.274  1.00  0.120          C  
ATOM    623  O   ILE A  40     -31.007 -19.229  18.530  1.00  0.130          O  
ATOM    624  CB  ILE A  40     -28.774 -19.142  20.975  1.00  0.160          C  
ATOM    625  CG1 ILE A  40     -27.287 -19.477  21.055  1.00  0.160          C  
ATOM    626  CG2 ILE A  40     -29.697 -20.355  21.196  1.00  0.160          C  
ATOM    627  CD1 ILE A  40     -26.800 -19.775  22.393  1.00  0.160          C  
ATOM    628  H   ILE A  40     -27.898 -16.847  20.345  1.00  0.130          H  
ATOM    629  HA  ILE A  40     -28.557 -19.187  18.864  1.00  0.140          H  
ATOM    630  HB  ILE A  40     -28.970 -18.404  21.738  1.00  0.200          H  
ATOM    631 1HG1 ILE A  40     -27.091 -20.324  20.426  1.00  0.200          H  
ATOM    632 2HG1 ILE A  40     -26.718 -18.637  20.675  1.00  0.200          H  
ATOM    633 1HG2 ILE A  40     -29.522 -20.786  22.171  1.00  0.200          H  
ATOM    634 2HG2 ILE A  40     -30.736 -20.044  21.137  1.00  0.200          H  
ATOM    635 3HG2 ILE A  40     -29.514 -21.097  20.440  1.00  0.200          H  
ATOM    636 1HD1 ILE A  40     -25.736 -19.982  22.328  1.00  0.200          H  
ATOM    637 2HD1 ILE A  40     -26.963 -18.908  23.025  1.00  0.200          H  
ATOM    638 3HD1 ILE A  40     -27.314 -20.632  22.809  1.00  0.200          H  
ATOM    639  N   GLN A  41     -31.148 -17.396  19.831  1.00  0.130          N  
ATOM    640  CA  GLN A  41     -32.557 -17.212  19.546  1.00  0.150          C  
ATOM    641  C   GLN A  41     -32.798 -16.999  18.054  1.00  0.170          C  
ATOM    642  O   GLN A  41     -33.730 -17.594  17.515  1.00  0.210          O  
ATOM    643  CB  GLN A  41     -33.106 -16.024  20.328  1.00  0.200          C  
ATOM    644  CG  GLN A  41     -33.223 -16.256  21.820  1.00  0.200          C  
ATOM    645  CD  GLN A  41     -33.579 -14.992  22.546  1.00  0.200          C  
ATOM    646  OE1 GLN A  41     -33.514 -13.911  21.958  1.00  0.200          O  
ATOM    647  NE2 GLN A  41     -33.953 -15.107  23.813  1.00  0.200          N  
ATOM    648  H   GLN A  41     -30.667 -16.780  20.492  1.00  0.160          H  
ATOM    649  HA  GLN A  41     -33.089 -18.109  19.854  1.00  0.180          H  
ATOM    650 1HB  GLN A  41     -32.451 -15.168  20.173  1.00  0.240          H  
ATOM    651 2HB  GLN A  41     -34.087 -15.756  19.943  1.00  0.240          H  
ATOM    652 1HG  GLN A  41     -34.014 -16.982  21.995  1.00  0.240          H  
ATOM    653 2HG  GLN A  41     -32.289 -16.633  22.208  1.00  0.240          H  
ATOM    654 1HE2 GLN A  41     -34.199 -14.290  24.337  1.00  0.240          H  
ATOM    655 2HE2 GLN A  41     -33.991 -16.008  24.248  1.00  0.240          H  
ATOM    656  N   ASP A  42     -31.966 -16.204  17.358  1.00  0.180          N  
ATOM    657  CA  ASP A  42     -32.194 -16.051  15.916  1.00  0.230          C  
ATOM    658  C   ASP A  42     -32.034 -17.373  15.177  1.00  0.230          C  
ATOM    659  O   ASP A  42     -32.826 -17.688  14.281  1.00  0.270          O  
ATOM    660  CB  ASP A  42     -31.238 -15.043  15.276  1.00  0.300          C  
ATOM    661  CG  ASP A  42     -31.535 -13.562  15.549  1.00  0.300          C  
ATOM    662  OD1 ASP A  42     -32.636 -13.201  15.946  1.00  0.300          O  
ATOM    663  OD2 ASP A  42     -30.627 -12.790  15.354  1.00  0.300          O  
ATOM    664  H   ASP A  42     -31.229 -15.679  17.850  1.00  0.220          H  
ATOM    665  HA  ASP A  42     -33.212 -15.697  15.768  1.00  0.280          H  
ATOM    666 1HB  ASP A  42     -30.224 -15.256  15.632  1.00  0.360          H  
ATOM    667 2HB  ASP A  42     -31.237 -15.201  14.203  1.00  0.360          H  
ATOM    668  N   LEU A  43     -31.030 -18.160  15.561  1.00  0.210          N  
ATOM    669  CA  LEU A  43     -30.804 -19.437  14.904  1.00  0.250          C  
ATOM    670  C   LEU A  43     -31.980 -20.399  15.171  1.00  0.250          C  
ATOM    671  O   LEU A  43     -32.455 -21.091  14.246  1.00  0.290          O  
ATOM    672  CB  LEU A  43     -29.471 -20.000  15.396  1.00  0.330          C  
ATOM    673  CG  LEU A  43     -28.161 -19.184  14.976  1.00  0.330          C  
ATOM    674  CD1 LEU A  43     -26.951 -19.752  15.711  1.00  0.330          C  
ATOM    675  CD2 LEU A  43     -27.935 -19.227  13.478  1.00  0.330          C  
ATOM    676  H   LEU A  43     -30.379 -17.827  16.283  1.00  0.250          H  
ATOM    677  HA  LEU A  43     -30.758 -19.273  13.839  1.00  0.300          H  
ATOM    678 1HB  LEU A  43     -29.513 -19.994  16.478  1.00  0.400          H  
ATOM    679 2HB  LEU A  43     -29.373 -21.024  15.052  1.00  0.400          H  
ATOM    680  HG  LEU A  43     -28.277 -18.149  15.272  1.00  0.400          H  
ATOM    681 1HD1 LEU A  43     -26.066 -19.177  15.443  1.00  0.400          H  
ATOM    682 2HD1 LEU A  43     -27.112 -19.674  16.784  1.00  0.400          H  
ATOM    683 3HD1 LEU A  43     -26.805 -20.795  15.433  1.00  0.400          H  
ATOM    684 1HD2 LEU A  43     -27.043 -18.650  13.238  1.00  0.400          H  
ATOM    685 2HD2 LEU A  43     -27.803 -20.237  13.143  1.00  0.400          H  
ATOM    686 3HD2 LEU A  43     -28.765 -18.794  12.982  1.00  0.400          H  
ATOM    687  N   LYS A  44     -32.507 -20.382  16.411  1.00  0.220          N  
ATOM    688  CA  LYS A  44     -33.672 -21.193  16.748  1.00  0.220          C  
ATOM    689  C   LYS A  44     -34.897 -20.773  15.949  1.00  0.220          C  
ATOM    690  O   LYS A  44     -35.624 -21.629  15.444  1.00  0.230          O  
ATOM    691  CB  LYS A  44     -34.025 -21.111  18.239  1.00  0.310          C  
ATOM    692  CG  LYS A  44     -33.110 -21.850  19.176  1.00  0.310          C  
ATOM    693  CD  LYS A  44     -33.529 -21.672  20.630  1.00  0.310          C  
ATOM    694  CE  LYS A  44     -32.695 -22.549  21.570  1.00  0.310          C  
ATOM    695  NZ  LYS A  44     -33.044 -22.320  23.008  1.00  0.310          N  
ATOM    696  H   LYS A  44     -32.058 -19.817  17.138  1.00  0.260          H  
ATOM    697  HA  LYS A  44     -33.449 -22.230  16.501  1.00  0.260          H  
ATOM    698 1HB  LYS A  44     -34.022 -20.065  18.542  1.00  0.370          H  
ATOM    699 2HB  LYS A  44     -35.035 -21.487  18.390  1.00  0.370          H  
ATOM    700 1HG  LYS A  44     -33.173 -22.893  18.933  1.00  0.370          H  
ATOM    701 2HG  LYS A  44     -32.087 -21.512  19.043  1.00  0.370          H  
ATOM    702 1HD  LYS A  44     -33.397 -20.627  20.914  1.00  0.370          H  
ATOM    703 2HD  LYS A  44     -34.580 -21.933  20.741  1.00  0.370          H  
ATOM    704 1HE  LYS A  44     -32.881 -23.592  21.330  1.00  0.370          H  
ATOM    705 2HE  LYS A  44     -31.645 -22.344  21.419  1.00  0.370          H  
ATOM    706 1HZ  LYS A  44     -32.479 -22.923  23.589  1.00  0.370          H  
ATOM    707 2HZ  LYS A  44     -32.867 -21.356  23.254  1.00  0.370          H  
ATOM    708 3HZ  LYS A  44     -34.022 -22.529  23.158  1.00  0.370          H  
ATOM    709  N   ARG A  45     -35.116 -19.459  15.808  1.00  0.210          N  
ATOM    710  CA  ARG A  45     -36.260 -18.938  15.066  1.00  0.230          C  
ATOM    711  C   ARG A  45     -36.214 -19.353  13.604  1.00  0.200          C  
ATOM    712  O   ARG A  45     -37.249 -19.670  13.014  1.00  0.210          O  
ATOM    713  CB  ARG A  45     -36.337 -17.441  15.178  1.00  0.310          C  
ATOM    714  CG  ARG A  45     -36.723 -16.931  16.538  1.00  0.310          C  
ATOM    715  CD  ARG A  45     -36.689 -15.477  16.575  1.00  0.310          C  
ATOM    716  NE  ARG A  45     -37.812 -14.916  15.851  1.00  0.310          N  
ATOM    717  CZ  ARG A  45     -37.881 -13.683  15.325  1.00  0.310          C  
ATOM    718  NH1 ARG A  45     -36.858 -12.860  15.380  1.00  0.310          N  
ATOM    719  NH2 ARG A  45     -39.006 -13.308  14.758  1.00  0.310          N  
ATOM    720  H   ARG A  45     -34.489 -18.803  16.281  1.00  0.250          H  
ATOM    721  HA  ARG A  45     -37.165 -19.352  15.509  1.00  0.280          H  
ATOM    722 1HB  ARG A  45     -35.354 -17.038  14.969  1.00  0.380          H  
ATOM    723 2HB  ARG A  45     -37.032 -17.047  14.440  1.00  0.380          H  
ATOM    724 1HG  ARG A  45     -37.744 -17.244  16.749  1.00  0.380          H  
ATOM    725 2HG  ARG A  45     -36.075 -17.324  17.299  1.00  0.380          H  
ATOM    726 1HD  ARG A  45     -36.733 -15.136  17.609  1.00  0.380          H  
ATOM    727 2HD  ARG A  45     -35.763 -15.134  16.114  1.00  0.380          H  
ATOM    728  HE  ARG A  45     -38.643 -15.490  15.779  1.00  0.380          H  
ATOM    729 1HH1 ARG A  45     -35.985 -13.145  15.806  1.00  0.380          H  
ATOM    730 2HH1 ARG A  45     -36.946 -11.924  14.986  1.00  0.380          H  
ATOM    731 1HH2 ARG A  45     -39.791 -13.934  14.719  1.00  0.380          H  
ATOM    732 2HH2 ARG A  45     -39.101 -12.368  14.352  1.00  0.380          H  
ATOM    733  N   MET A  46     -35.013 -19.368  13.011  1.00  0.190          N  
ATOM    734  CA  MET A  46     -34.889 -19.844  11.641  1.00  0.210          C  
ATOM    735  C   MET A  46     -35.210 -21.329  11.547  1.00  0.210          C  
ATOM    736  O   MET A  46     -35.691 -21.799  10.515  1.00  0.290          O  
ATOM    737  CB  MET A  46     -33.518 -19.587  11.059  1.00  0.290          C  
ATOM    738  CG  MET A  46     -33.268 -18.161  10.765  1.00  0.290          C  
ATOM    739  SD  MET A  46     -31.776 -17.869   9.867  1.00  0.290          S  
ATOM    740  CE  MET A  46     -30.613 -18.089  11.158  1.00  0.290          C  
ATOM    741  H   MET A  46     -34.197 -19.007  13.519  1.00  0.230          H  
ATOM    742  HA  MET A  46     -35.609 -19.306  11.037  1.00  0.250          H  
ATOM    743 1HB  MET A  46     -32.776 -19.934  11.774  1.00  0.340          H  
ATOM    744 2HB  MET A  46     -33.396 -20.159  10.140  1.00  0.340          H  
ATOM    745 1HG  MET A  46     -34.102 -17.751  10.200  1.00  0.340          H  
ATOM    746 2HG  MET A  46     -33.199 -17.647  11.701  1.00  0.340          H  
ATOM    747 1HE  MET A  46     -29.608 -17.910  10.778  1.00  0.340          H  
ATOM    748 2HE  MET A  46     -30.837 -17.391  11.962  1.00  0.340          H  
ATOM    749 3HE  MET A  46     -30.674 -19.102  11.529  1.00  0.340          H  
ATOM    750  N   GLY A  47     -34.947 -22.084  12.614  1.00  0.210          N  
ATOM    751  CA  GLY A  47     -35.235 -23.505  12.610  1.00  0.220          C  
ATOM    752  C   GLY A  47     -34.010 -24.342  12.308  1.00  0.210          C  
ATOM    753  O   GLY A  47     -34.114 -25.414  11.712  1.00  0.230          O  
ATOM    754  H   GLY A  47     -34.501 -21.672  13.439  1.00  0.250          H  
ATOM    755 1HA  GLY A  47     -35.630 -23.781  13.588  1.00  0.260          H  
ATOM    756 2HA  GLY A  47     -36.010 -23.722  11.883  1.00  0.260          H  
ATOM    757  N   LEU A  48     -32.840 -23.854  12.706  1.00  0.210          N  
ATOM    758  CA  LEU A  48     -31.597 -24.574  12.483  1.00  0.260          C  
ATOM    759  C   LEU A  48     -31.611 -25.960  13.117  1.00  0.220          C  
ATOM    760  O   LEU A  48     -31.927 -26.124  14.300  1.00  0.200          O  
ATOM    761  CB  LEU A  48     -30.434 -23.746  13.064  1.00  0.340          C  
ATOM    762  CG  LEU A  48     -28.995 -24.302  12.915  1.00  0.340          C  
ATOM    763  CD1 LEU A  48     -28.575 -24.341  11.455  1.00  0.340          C  
ATOM    764  CD2 LEU A  48     -28.053 -23.396  13.710  1.00  0.340          C  
ATOM    765  H   LEU A  48     -32.805 -22.951  13.186  1.00  0.250          H  
ATOM    766  HA  LEU A  48     -31.467 -24.686  11.409  1.00  0.310          H  
ATOM    767 1HB  LEU A  48     -30.457 -22.758  12.604  1.00  0.410          H  
ATOM    768 2HB  LEU A  48     -30.621 -23.613  14.131  1.00  0.410          H  
ATOM    769  HG  LEU A  48     -28.951 -25.312  13.307  1.00  0.410          H  
ATOM    770 1HD1 LEU A  48     -27.557 -24.729  11.386  1.00  0.410          H  
ATOM    771 2HD1 LEU A  48     -29.235 -24.988  10.889  1.00  0.410          H  
ATOM    772 3HD1 LEU A  48     -28.608 -23.335  11.037  1.00  0.410          H  
ATOM    773 1HD2 LEU A  48     -27.032 -23.770  13.638  1.00  0.410          H  
ATOM    774 2HD2 LEU A  48     -28.101 -22.407  13.303  1.00  0.410          H  
ATOM    775 3HD2 LEU A  48     -28.352 -23.365  14.744  1.00  0.410          H  
ATOM    776  N   LYS A  49     -31.227 -26.973  12.342  1.00  0.230          N  
ATOM    777  CA  LYS A  49     -31.204 -28.346  12.835  1.00  0.220          C  
ATOM    778  C   LYS A  49     -29.971 -28.620  13.690  1.00  0.180          C  
ATOM    779  O   LYS A  49     -29.071 -29.356  13.285  1.00  0.220          O  
ATOM    780  CB  LYS A  49     -31.237 -29.321  11.658  1.00  0.310          C  
ATOM    781  CG  LYS A  49     -32.522 -29.271  10.831  1.00  0.310          C  
ATOM    782  CD  LYS A  49     -32.467 -30.257   9.663  1.00  0.310          C  
ATOM    783  CE  LYS A  49     -33.738 -30.209   8.826  1.00  0.310          C  
ATOM    784  NZ  LYS A  49     -33.696 -31.183   7.695  1.00  0.310          N  
ATOM    785  H   LYS A  49     -30.976 -26.786  11.384  1.00  0.280          H  
ATOM    786  HA  LYS A  49     -32.086 -28.504  13.457  1.00  0.260          H  
ATOM    787 1HB  LYS A  49     -30.399 -29.115  10.994  1.00  0.370          H  
ATOM    788 2HB  LYS A  49     -31.118 -30.339  12.030  1.00  0.370          H  
ATOM    789 1HG  LYS A  49     -33.370 -29.520  11.470  1.00  0.370          H  
ATOM    790 2HG  LYS A  49     -32.670 -28.261  10.447  1.00  0.370          H  
ATOM    791 1HD  LYS A  49     -31.613 -30.019   9.028  1.00  0.370          H  
ATOM    792 2HD  LYS A  49     -32.339 -31.267  10.050  1.00  0.370          H  
ATOM    793 1HE  LYS A  49     -34.577 -30.439   9.461  1.00  0.370          H  
ATOM    794 2HE  LYS A  49     -33.869 -29.204   8.421  1.00  0.370          H  
ATOM    795 1HZ  LYS A  49     -34.560 -31.129   7.173  1.00  0.370          H  
ATOM    796 2HZ  LYS A  49     -32.920 -30.967   7.086  1.00  0.370          H  
ATOM    797 3HZ  LYS A  49     -33.587 -32.119   8.061  1.00  0.370          H  
ATOM    798  N   VAL A  50     -29.935 -28.013  14.868  1.00  0.140          N  
ATOM    799  CA  VAL A  50     -28.787 -28.149  15.760  1.00  0.150          C  
ATOM    800  C   VAL A  50     -29.140 -28.635  17.156  1.00  0.150          C  
ATOM    801  O   VAL A  50     -30.076 -28.167  17.812  1.00  0.160          O  
ATOM    802  CB  VAL A  50     -28.001 -26.822  15.851  1.00  0.210          C  
ATOM    803  CG1 VAL A  50     -28.871 -25.761  16.324  1.00  0.210          C  
ATOM    804  CG2 VAL A  50     -26.810 -26.936  16.828  1.00  0.210          C  
ATOM    805  H   VAL A  50     -30.737 -27.417  15.089  1.00  0.170          H  
ATOM    806  HA  VAL A  50     -28.114 -28.885  15.321  1.00  0.180          H  
ATOM    807  HB  VAL A  50     -27.637 -26.564  14.861  1.00  0.250          H  
ATOM    808 1HG1 VAL A  50     -28.302 -24.853  16.376  1.00  0.250          H  
ATOM    809 2HG1 VAL A  50     -29.715 -25.628  15.660  1.00  0.250          H  
ATOM    810 3HG1 VAL A  50     -29.223 -26.009  17.300  1.00  0.250          H  
ATOM    811 1HG2 VAL A  50     -26.279 -25.986  16.852  1.00  0.250          H  
ATOM    812 2HG2 VAL A  50     -27.153 -27.161  17.831  1.00  0.250          H  
ATOM    813 3HG2 VAL A  50     -26.129 -27.719  16.491  1.00  0.250          H  
ATOM    814  N   ASP A  51     -28.357 -29.572  17.649  1.00  0.180          N  
ATOM    815  CA  ASP A  51     -28.592 -30.023  18.997  1.00  0.200          C  
ATOM    816  C   ASP A  51     -27.908 -29.054  19.932  1.00  0.170          C  
ATOM    817  O   ASP A  51     -26.704 -29.149  20.205  1.00  0.180          O  
ATOM    818  CB  ASP A  51     -28.102 -31.442  19.213  1.00  0.270          C  
ATOM    819  CG  ASP A  51     -28.398 -32.014  20.646  1.00  0.270          C  
ATOM    820  OD1 ASP A  51     -28.684 -31.266  21.592  1.00  0.270          O  
ATOM    821  OD2 ASP A  51     -28.309 -33.237  20.772  1.00  0.270          O  
ATOM    822  H   ASP A  51     -27.608 -29.956  17.091  1.00  0.220          H  
ATOM    823  HA  ASP A  51     -29.664 -30.000  19.198  1.00  0.240          H  
ATOM    824 1HB  ASP A  51     -28.571 -32.098  18.477  1.00  0.330          H  
ATOM    825 2HB  ASP A  51     -27.033 -31.466  19.030  1.00  0.330          H  
ATOM    826  N   TRP A  52     -28.708 -28.120  20.411  1.00  0.150          N  
ATOM    827  CA  TRP A  52     -28.277 -27.005  21.233  1.00  0.140          C  
ATOM    828  C   TRP A  52     -27.580 -27.401  22.517  1.00  0.150          C  
ATOM    829  O   TRP A  52     -26.912 -26.566  23.132  1.00  0.150          O  
ATOM    830  CB  TRP A  52     -29.455 -26.105  21.586  1.00  0.200          C  
ATOM    831  CG  TRP A  52     -29.959 -25.349  20.436  1.00  0.200          C  
ATOM    832  CD1 TRP A  52     -31.142 -25.520  19.801  1.00  0.200          C  
ATOM    833  CD2 TRP A  52     -29.276 -24.298  19.737  1.00  0.200          C  
ATOM    834  NE1 TRP A  52     -31.247 -24.647  18.771  1.00  0.200          N  
ATOM    835  CE2 TRP A  52     -30.115 -23.883  18.717  1.00  0.200          C  
ATOM    836  CE3 TRP A  52     -28.032 -23.692  19.890  1.00  0.200          C  
ATOM    837  CZ2 TRP A  52     -29.759 -22.882  17.845  1.00  0.200          C  
ATOM    838  CZ3 TRP A  52     -27.669 -22.706  19.011  1.00  0.200          C  
ATOM    839  CH2 TRP A  52     -28.512 -22.313  18.020  1.00  0.200          C  
ATOM    840  H   TRP A  52     -29.670 -28.156  20.070  1.00  0.180          H  
ATOM    841  HA  TRP A  52     -27.575 -26.425  20.640  1.00  0.170          H  
ATOM    842 1HB  TRP A  52     -30.267 -26.712  21.984  1.00  0.240          H  
ATOM    843 2HB  TRP A  52     -29.160 -25.399  22.360  1.00  0.240          H  
ATOM    844  HD1 TRP A  52     -31.899 -26.253  20.071  1.00  0.240          H  
ATOM    845  HE1 TRP A  52     -32.031 -24.588  18.137  1.00  0.240          H  
ATOM    846  HE3 TRP A  52     -27.360 -24.002  20.680  1.00  0.240          H  
ATOM    847  HZ2 TRP A  52     -30.415 -22.555  17.037  1.00  0.240          H  
ATOM    848  HZ3 TRP A  52     -26.692 -22.244  19.127  1.00  0.240          H  
ATOM    849  HH2 TRP A  52     -28.191 -21.548  17.363  1.00  0.240          H  
ATOM    850  N   ARG A  53     -27.710 -28.654  22.957  1.00  0.160          N  
ATOM    851  CA  ARG A  53     -27.057 -29.027  24.205  1.00  0.160          C  
ATOM    852  C   ARG A  53     -25.540 -28.964  24.078  1.00  0.150          C  
ATOM    853  O   ARG A  53     -24.830 -28.917  25.082  1.00  0.150          O  
ATOM    854  CB  ARG A  53     -27.444 -30.407  24.656  1.00  0.220          C  
ATOM    855  CG  ARG A  53     -28.873 -30.567  25.081  1.00  0.220          C  
ATOM    856  CD  ARG A  53     -29.139 -31.962  25.442  1.00  0.220          C  
ATOM    857  NE  ARG A  53     -29.020 -32.831  24.280  1.00  0.220          N  
ATOM    858  CZ  ARG A  53     -29.020 -34.184  24.309  1.00  0.220          C  
ATOM    859  NH1 ARG A  53     -29.138 -34.837  25.459  1.00  0.220          N  
ATOM    860  NH2 ARG A  53     -28.896 -34.855  23.179  1.00  0.220          N  
ATOM    861  H   ARG A  53     -28.224 -29.366  22.406  1.00  0.190          H  
ATOM    862  HA  ARG A  53     -27.374 -28.328  24.973  1.00  0.190          H  
ATOM    863 1HB  ARG A  53     -27.238 -31.113  23.852  1.00  0.270          H  
ATOM    864 2HB  ARG A  53     -26.830 -30.680  25.510  1.00  0.270          H  
ATOM    865 1HG  ARG A  53     -29.074 -29.931  25.945  1.00  0.270          H  
ATOM    866 2HG  ARG A  53     -29.530 -30.292  24.255  1.00  0.270          H  
ATOM    867 1HD  ARG A  53     -28.415 -32.281  26.191  1.00  0.270          H  
ATOM    868 2HD  ARG A  53     -30.149 -32.049  25.839  1.00  0.270          H  
ATOM    869  HE  ARG A  53     -28.932 -32.368  23.347  1.00  0.270          H  
ATOM    870 1HH1 ARG A  53     -29.229 -34.329  26.327  1.00  0.270          H  
ATOM    871 2HH1 ARG A  53     -29.137 -35.848  25.468  1.00  0.270          H  
ATOM    872 1HH2 ARG A  53     -28.789 -34.344  22.280  1.00  0.270          H  
ATOM    873 2HH2 ARG A  53     -28.892 -35.859  23.179  1.00  0.270          H  
ATOM    874  N   ARG A  54     -25.027 -28.965  22.844  1.00  0.160          N  
ATOM    875  CA  ARG A  54     -23.591 -28.933  22.626  1.00  0.160          C  
ATOM    876  C   ARG A  54     -23.038 -27.507  22.481  1.00  0.160          C  
ATOM    877  O   ARG A  54     -21.868 -27.336  22.141  1.00  0.170          O  
ATOM    878  CB  ARG A  54     -23.219 -29.736  21.384  1.00  0.220          C  
ATOM    879  CG  ARG A  54     -23.444 -31.242  21.495  1.00  0.220          C  
ATOM    880  CD  ARG A  54     -23.182 -31.972  20.205  1.00  0.220          C  
ATOM    881  NE  ARG A  54     -23.315 -33.450  20.324  1.00  0.220          N  
ATOM    882  CZ  ARG A  54     -24.490 -34.108  20.359  1.00  0.220          C  
ATOM    883  NH1 ARG A  54     -25.571 -33.401  20.306  1.00  0.220          N  
ATOM    884  NH2 ARG A  54     -24.538 -35.431  20.446  1.00  0.220          N  
ATOM    885  H   ARG A  54     -25.659 -28.991  22.032  1.00  0.190          H  
ATOM    886  HA  ARG A  54     -23.115 -29.400  23.485  1.00  0.190          H  
ATOM    887 1HB  ARG A  54     -23.798 -29.376  20.534  1.00  0.270          H  
ATOM    888 2HB  ARG A  54     -22.167 -29.586  21.161  1.00  0.270          H  
ATOM    889 1HG  ARG A  54     -22.775 -31.645  22.251  1.00  0.270          H  
ATOM    890 2HG  ARG A  54     -24.470 -31.413  21.790  1.00  0.270          H  
ATOM    891 1HD  ARG A  54     -23.864 -31.620  19.436  1.00  0.270          H  
ATOM    892 2HD  ARG A  54     -22.176 -31.764  19.898  1.00  0.270          H  
ATOM    893  HE  ARG A  54     -22.467 -33.997  20.376  1.00  0.270          H  
ATOM    894 1HH1 ARG A  54     -25.483 -32.403  20.241  1.00  0.270          H  
ATOM    895 2HH1 ARG A  54     -26.519 -33.801  20.346  1.00  0.270          H  
ATOM    896 1HH2 ARG A  54     -23.679 -35.974  20.480  1.00  0.270          H  
ATOM    897 2HH2 ARG A  54     -25.429 -35.904  20.473  1.00  0.270          H  
ATOM    898  N   SER A  55     -23.890 -26.484  22.661  1.00  0.150          N  
ATOM    899  CA  SER A  55     -23.492 -25.073  22.561  1.00  0.170          C  
ATOM    900  C   SER A  55     -22.626 -24.613  23.739  1.00  0.170          C  
ATOM    901  O   SER A  55     -22.817 -25.066  24.868  1.00  0.230          O  
ATOM    902  CB  SER A  55     -24.713 -24.192  22.467  1.00  0.230          C  
ATOM    903  OG  SER A  55     -24.347 -22.846  22.422  1.00  0.230          O  
ATOM    904  H   SER A  55     -24.864 -26.680  22.908  1.00  0.180          H  
ATOM    905  HA  SER A  55     -22.907 -24.949  21.649  1.00  0.200          H  
ATOM    906 1HB  SER A  55     -25.280 -24.456  21.579  1.00  0.280          H  
ATOM    907 2HB  SER A  55     -25.354 -24.371  23.331  1.00  0.280          H  
ATOM    908  HG  SER A  55     -25.170 -22.352  22.402  1.00  0.280          H  
ATOM    909  N   PHE A  56     -21.658 -23.720  23.487  1.00  0.110          N  
ATOM    910  CA  PHE A  56     -20.821 -23.177  24.569  1.00  0.120          C  
ATOM    911  C   PHE A  56     -20.135 -21.836  24.261  1.00  0.150          C  
ATOM    912  O   PHE A  56     -19.918 -21.474  23.101  1.00  0.190          O  
ATOM    913  CB  PHE A  56     -19.750 -24.209  24.947  1.00  0.160          C  
ATOM    914  CG  PHE A  56     -18.852 -24.613  23.803  1.00  0.160          C  
ATOM    915  CD1 PHE A  56     -17.646 -23.978  23.546  1.00  0.160          C  
ATOM    916  CD2 PHE A  56     -19.241 -25.645  22.967  1.00  0.160          C  
ATOM    917  CE1 PHE A  56     -16.870 -24.386  22.475  1.00  0.160          C  
ATOM    918  CE2 PHE A  56     -18.472 -26.040  21.903  1.00  0.160          C  
ATOM    919  CZ  PHE A  56     -17.278 -25.406  21.663  1.00  0.160          C  
ATOM    920  H   PHE A  56     -21.522 -23.396  22.538  1.00  0.130          H  
ATOM    921  HA  PHE A  56     -21.462 -23.025  25.439  1.00  0.140          H  
ATOM    922 1HB  PHE A  56     -19.123 -23.800  25.731  1.00  0.200          H  
ATOM    923 2HB  PHE A  56     -20.226 -25.106  25.345  1.00  0.200          H  
ATOM    924  HD1 PHE A  56     -17.313 -23.157  24.190  1.00  0.200          H  
ATOM    925  HD2 PHE A  56     -20.179 -26.144  23.167  1.00  0.200          H  
ATOM    926  HE1 PHE A  56     -15.934 -23.902  22.267  1.00  0.200          H  
ATOM    927  HE2 PHE A  56     -18.807 -26.856  21.261  1.00  0.200          H  
ATOM    928  HZ  PHE A  56     -16.658 -25.711  20.843  1.00  0.200          H  
ATOM    929  N   ILE A  57     -19.717 -21.150  25.331  1.00  0.160          N  
ATOM    930  CA  ILE A  57     -18.920 -19.915  25.283  1.00  0.210          C  
ATOM    931  C   ILE A  57     -17.438 -20.248  25.383  1.00  0.210          C  
ATOM    932  O   ILE A  57     -17.037 -21.129  26.147  1.00  0.350          O  
ATOM    933  CB  ILE A  57     -19.337 -18.919  26.378  1.00  0.270          C  
ATOM    934  CG1 ILE A  57     -20.828 -18.677  26.265  1.00  0.270          C  
ATOM    935  CG2 ILE A  57     -18.543 -17.582  26.291  1.00  0.270          C  
ATOM    936  CD1 ILE A  57     -21.360 -18.152  24.984  1.00  0.270          C  
ATOM    937  H   ILE A  57     -20.018 -21.482  26.251  1.00  0.190          H  
ATOM    938  HA  ILE A  57     -19.059 -19.445  24.314  1.00  0.250          H  
ATOM    939  HB  ILE A  57     -19.165 -19.367  27.359  1.00  0.330          H  
ATOM    940 1HG1 ILE A  57     -21.293 -19.602  26.421  1.00  0.330          H  
ATOM    941 2HG1 ILE A  57     -21.120 -17.994  27.057  1.00  0.330          H  
ATOM    942 1HG2 ILE A  57     -18.889 -16.923  27.079  1.00  0.330          H  
ATOM    943 2HG2 ILE A  57     -17.484 -17.760  26.423  1.00  0.330          H  
ATOM    944 3HG2 ILE A  57     -18.704 -17.103  25.331  1.00  0.330          H  
ATOM    945 1HD1 ILE A  57     -22.428 -18.064  25.092  1.00  0.330          H  
ATOM    946 2HD1 ILE A  57     -20.933 -17.185  24.772  1.00  0.330          H  
ATOM    947 3HD1 ILE A  57     -21.150 -18.827  24.163  1.00  0.330          H  
ATOM    948  N   THR A  58     -16.635 -19.571  24.560  1.00  0.170          N  
ATOM    949  CA  THR A  58     -15.204 -19.819  24.424  1.00  0.230          C  
ATOM    950  C   THR A  58     -14.168 -18.944  25.177  1.00  0.540          C  
ATOM    951  O   THR A  58     -13.057 -18.759  24.682  1.00  1.510          O  
ATOM    952  CB  THR A  58     -14.860 -19.797  22.930  1.00  0.300          C  
ATOM    953  OG1 THR A  58     -15.241 -18.532  22.369  1.00  0.300          O  
ATOM    954  CG2 THR A  58     -15.620 -20.911  22.247  1.00  0.300          C  
ATOM    955  H   THR A  58     -17.037 -18.858  23.962  1.00  0.200          H  
ATOM    956  HA  THR A  58     -15.062 -20.833  24.767  1.00  0.280          H  
ATOM    957  HB  THR A  58     -13.786 -19.950  22.783  1.00  0.360          H  
ATOM    958  HG1 THR A  58     -14.573 -17.874  22.615  1.00  0.360          H  
ATOM    959 1HG2 THR A  58     -15.386 -20.916  21.185  1.00  0.360          H  
ATOM    960 2HG2 THR A  58     -15.315 -21.842  22.689  1.00  0.360          H  
ATOM    961 3HG2 THR A  58     -16.693 -20.782  22.378  1.00  0.360          H  
ATOM    962  N   THR A  59     -14.494 -18.391  26.338  1.00  0.330          N  
ATOM    963  CA  THR A  59     -13.510 -17.619  27.121  1.00  0.180          C  
ATOM    964  C   THR A  59     -13.381 -18.308  28.475  1.00  0.140          C  
ATOM    965  O   THR A  59     -14.120 -19.262  28.748  1.00  0.170          O  
ATOM    966  CB  THR A  59     -13.932 -16.151  27.364  1.00  0.310          C  
ATOM    967  OG1 THR A  59     -15.000 -16.105  28.305  1.00  0.310          O  
ATOM    968  CG2 THR A  59     -14.419 -15.532  26.063  1.00  0.310          C  
ATOM    969  H   THR A  59     -15.420 -18.527  26.716  1.00  0.400          H  
ATOM    970  HA  THR A  59     -12.539 -17.645  26.631  1.00  0.220          H  
ATOM    971  HB  THR A  59     -13.083 -15.583  27.750  1.00  0.370          H  
ATOM    972  HG1 THR A  59     -15.177 -15.180  28.528  1.00  0.370          H  
ATOM    973 1HG2 THR A  59     -14.722 -14.507  26.240  1.00  0.370          H  
ATOM    974 2HG2 THR A  59     -13.614 -15.556  25.329  1.00  0.370          H  
ATOM    975 3HG2 THR A  59     -15.271 -16.091  25.685  1.00  0.370          H  
ATOM    976  N   ASP A  60     -12.535 -17.791  29.383  1.00  0.120          N  
ATOM    977  CA  ASP A  60     -12.355 -18.417  30.699  1.00  0.140          C  
ATOM    978  C   ASP A  60     -13.607 -18.353  31.588  1.00  0.120          C  
ATOM    979  O   ASP A  60     -13.635 -18.945  32.670  1.00  0.130          O  
ATOM    980  CB  ASP A  60     -11.191 -17.770  31.457  1.00  0.190          C  
ATOM    981  CG  ASP A  60     -11.422 -16.289  31.745  1.00  0.190          C  
ATOM    982  OD1 ASP A  60     -12.101 -15.655  30.954  1.00  0.190          O  
ATOM    983  OD2 ASP A  60     -10.936 -15.799  32.743  1.00  0.190          O  
ATOM    984  H   ASP A  60     -11.946 -16.981  29.156  1.00  0.140          H  
ATOM    985  HA  ASP A  60     -12.106 -19.464  30.539  1.00  0.170          H  
ATOM    986 1HB  ASP A  60     -11.034 -18.298  32.397  1.00  0.230          H  
ATOM    987 2HB  ASP A  60     -10.277 -17.877  30.874  1.00  0.230          H  
ATOM    988  N   VAL A  61     -14.664 -17.687  31.104  1.00  0.120          N  
ATOM    989  CA  VAL A  61     -15.952 -17.622  31.783  1.00  0.140          C  
ATOM    990  C   VAL A  61     -16.540 -19.029  31.900  1.00  0.130          C  
ATOM    991  O   VAL A  61     -17.382 -19.281  32.759  1.00  0.150          O  
ATOM    992  CB  VAL A  61     -16.945 -16.709  31.010  1.00  0.190          C  
ATOM    993  CG1 VAL A  61     -17.468 -17.401  29.729  1.00  0.190          C  
ATOM    994  CG2 VAL A  61     -18.120 -16.317  31.906  1.00  0.190          C  
ATOM    995  H   VAL A  61     -14.543 -17.193  30.220  1.00  0.140          H  
ATOM    996  HA  VAL A  61     -15.797 -17.216  32.782  1.00  0.170          H  
ATOM    997  HB  VAL A  61     -16.407 -15.818  30.699  1.00  0.230          H  
ATOM    998 1HG1 VAL A  61     -18.120 -16.712  29.216  1.00  0.230          H  
ATOM    999 2HG1 VAL A  61     -16.651 -17.677  29.079  1.00  0.230          H  
ATOM   1000 3HG1 VAL A  61     -18.038 -18.294  29.979  1.00  0.230          H  
ATOM   1001 1HG2 VAL A  61     -18.790 -15.657  31.356  1.00  0.230          H  
ATOM   1002 2HG2 VAL A  61     -18.670 -17.205  32.211  1.00  0.230          H  
ATOM   1003 3HG2 VAL A  61     -17.749 -15.803  32.789  1.00  0.230          H  
ATOM   1004  N   ASN A  62     -16.142 -19.913  30.966  1.00  0.100          N  
ATOM   1005  CA  ASN A  62     -16.561 -21.299  30.875  1.00  0.090          C  
ATOM   1006  C   ASN A  62     -15.441 -22.270  31.263  1.00  0.090          C  
ATOM   1007  O   ASN A  62     -14.594 -22.575  30.416  1.00  0.090          O  
ATOM   1008  CB  ASN A  62     -17.000 -21.622  29.475  1.00  0.130          C  
ATOM   1009  CG  ASN A  62     -17.448 -23.056  29.324  1.00  0.130          C  
ATOM   1010  OD1 ASN A  62     -17.525 -23.866  30.298  1.00  0.130          O  
ATOM   1011  ND2 ASN A  62     -17.716 -23.394  28.094  1.00  0.130          N  
ATOM   1012  H   ASN A  62     -15.446 -19.591  30.288  1.00  0.120          H  
ATOM   1013  HA  ASN A  62     -17.415 -21.438  31.519  1.00  0.110          H  
ATOM   1014 1HB  ASN A  62     -17.827 -20.965  29.189  1.00  0.160          H  
ATOM   1015 2HB  ASN A  62     -16.181 -21.427  28.778  1.00  0.160          H  
ATOM   1016 1HD2 ASN A  62     -18.016 -24.342  27.882  1.00  0.160          H  
ATOM   1017 2HD2 ASN A  62     -17.603 -22.689  27.352  1.00  0.160          H  
ATOM   1018  N   PRO A  63     -15.424 -22.805  32.493  1.00  0.100          N  
ATOM   1019  CA  PRO A  63     -14.426 -23.713  33.020  1.00  0.080          C  
ATOM   1020  C   PRO A  63     -14.246 -25.036  32.252  1.00  0.100          C  
ATOM   1021  O   PRO A  63     -13.169 -25.636  32.327  1.00  0.110          O  
ATOM   1022  CB  PRO A  63     -14.979 -24.002  34.418  1.00  0.120          C  
ATOM   1023  CG  PRO A  63     -15.814 -22.827  34.772  1.00  0.120          C  
ATOM   1024  CD  PRO A  63     -16.448 -22.421  33.485  1.00  0.120          C  
ATOM   1025  HA  PRO A  63     -13.468 -23.178  33.094  1.00  0.100          H  
ATOM   1026 1HB  PRO A  63     -15.602 -24.885  34.359  1.00  0.140          H  
ATOM   1027 2HB  PRO A  63     -14.163 -24.203  35.128  1.00  0.140          H  
ATOM   1028 1HG  PRO A  63     -16.559 -23.101  35.537  1.00  0.140          H  
ATOM   1029 2HG  PRO A  63     -15.190 -22.028  35.202  1.00  0.140          H  
ATOM   1030 1HD  PRO A  63     -17.407 -22.955  33.313  1.00  0.140          H  
ATOM   1031 2HD  PRO A  63     -16.574 -21.351  33.537  1.00  0.140          H  
ATOM   1032  N   TYR A  64     -15.253 -25.500  31.486  1.00  0.110          N  
ATOM   1033  CA  TYR A  64     -15.048 -26.771  30.789  1.00  0.130          C  
ATOM   1034  C   TYR A  64     -14.250 -26.518  29.531  1.00  0.140          C  
ATOM   1035  O   TYR A  64     -13.276 -27.225  29.253  1.00  0.150          O  
ATOM   1036  CB  TYR A  64     -16.368 -27.463  30.456  1.00  0.170          C  
ATOM   1037  CG  TYR A  64     -17.093 -28.005  31.640  1.00  0.170          C  
ATOM   1038  CD1 TYR A  64     -18.115 -27.270  32.173  1.00  0.170          C  
ATOM   1039  CD2 TYR A  64     -16.739 -29.240  32.199  1.00  0.170          C  
ATOM   1040  CE1 TYR A  64     -18.800 -27.728  33.254  1.00  0.170          C  
ATOM   1041  CE2 TYR A  64     -17.430 -29.710  33.302  1.00  0.170          C  
ATOM   1042  CZ  TYR A  64     -18.458 -28.944  33.828  1.00  0.170          C  
ATOM   1043  OH  TYR A  64     -19.133 -29.342  34.948  1.00  0.170          O  
ATOM   1044  H   TYR A  64     -16.153 -25.019  31.377  1.00  0.130          H  
ATOM   1045  HA  TYR A  64     -14.464 -27.434  31.427  1.00  0.160          H  
ATOM   1046 1HB  TYR A  64     -17.028 -26.760  29.946  1.00  0.210          H  
ATOM   1047 2HB  TYR A  64     -16.177 -28.292  29.781  1.00  0.210          H  
ATOM   1048  HD1 TYR A  64     -18.376 -26.311  31.735  1.00  0.210          H  
ATOM   1049  HD2 TYR A  64     -15.921 -29.824  31.775  1.00  0.210          H  
ATOM   1050  HE1 TYR A  64     -19.608 -27.127  33.680  1.00  0.210          H  
ATOM   1051  HE2 TYR A  64     -17.163 -30.665  33.764  1.00  0.210          H  
ATOM   1052  HH  TYR A  64     -18.841 -30.227  35.240  1.00  0.210          H  
ATOM   1053  N   TYR A  65     -14.654 -25.505  28.777  1.00  0.140          N  
ATOM   1054  CA  TYR A  65     -13.937 -25.133  27.579  1.00  0.130          C  
ATOM   1055  C   TYR A  65     -12.531 -24.692  27.992  1.00  0.120          C  
ATOM   1056  O   TYR A  65     -11.538 -25.098  27.395  1.00  0.130          O  
ATOM   1057  CB  TYR A  65     -14.663 -24.078  26.779  1.00  0.190          C  
ATOM   1058  CG  TYR A  65     -13.957 -23.748  25.529  1.00  0.190          C  
ATOM   1059  CD1 TYR A  65     -14.033 -24.617  24.445  1.00  0.190          C  
ATOM   1060  CD2 TYR A  65     -13.237 -22.592  25.446  1.00  0.190          C  
ATOM   1061  CE1 TYR A  65     -13.385 -24.306  23.275  1.00  0.190          C  
ATOM   1062  CE2 TYR A  65     -12.605 -22.276  24.285  1.00  0.190          C  
ATOM   1063  CZ  TYR A  65     -12.671 -23.119  23.197  1.00  0.190          C  
ATOM   1064  OH  TYR A  65     -12.025 -22.772  22.038  1.00  0.190          O  
ATOM   1065  H   TYR A  65     -15.475 -24.983  29.051  1.00  0.170          H  
ATOM   1066  HA  TYR A  65     -13.841 -26.012  26.946  1.00  0.160          H  
ATOM   1067 1HB  TYR A  65     -15.658 -24.438  26.518  1.00  0.220          H  
ATOM   1068 2HB  TYR A  65     -14.776 -23.167  27.370  1.00  0.220          H  
ATOM   1069  HD1 TYR A  65     -14.606 -25.540  24.522  1.00  0.220          H  
ATOM   1070  HD2 TYR A  65     -13.177 -21.913  26.302  1.00  0.220          H  
ATOM   1071  HE1 TYR A  65     -13.439 -24.980  22.419  1.00  0.220          H  
ATOM   1072  HE2 TYR A  65     -12.038 -21.344  24.220  1.00  0.220          H  
ATOM   1073  HH  TYR A  65     -11.583 -21.890  22.167  1.00  0.220          H  
ATOM   1074  N   ASP A  66     -12.418 -23.858  29.042  1.00  0.100          N  
ATOM   1075  CA  ASP A  66     -11.107 -23.388  29.482  1.00  0.100          C  
ATOM   1076  C   ASP A  66     -10.179 -24.593  29.715  1.00  0.120          C  
ATOM   1077  O   ASP A  66      -9.047 -24.595  29.218  1.00  0.140          O  
ATOM   1078  CB  ASP A  66     -11.255 -22.550  30.776  1.00  0.140          C  
ATOM   1079  CG  ASP A  66      -9.979 -21.752  31.243  1.00  0.140          C  
ATOM   1080  OD1 ASP A  66      -9.589 -20.840  30.565  1.00  0.140          O  
ATOM   1081  OD2 ASP A  66      -9.419 -22.065  32.276  1.00  0.140          O  
ATOM   1082  H   ASP A  66     -13.249 -23.500  29.521  1.00  0.120          H  
ATOM   1083  HA  ASP A  66     -10.678 -22.765  28.702  1.00  0.120          H  
ATOM   1084 1HB  ASP A  66     -12.082 -21.850  30.648  1.00  0.170          H  
ATOM   1085 2HB  ASP A  66     -11.540 -23.219  31.585  1.00  0.170          H  
ATOM   1086  N   SER A  67     -10.655 -25.648  30.415  1.00  0.120          N  
ATOM   1087  CA  SER A  67      -9.817 -26.833  30.612  1.00  0.130          C  
ATOM   1088  C   SER A  67      -9.443 -27.485  29.283  1.00  0.140          C  
ATOM   1089  O   SER A  67      -8.279 -27.839  29.064  1.00  0.170          O  
ATOM   1090  CB  SER A  67     -10.464 -27.865  31.505  1.00  0.180          C  
ATOM   1091  OG  SER A  67      -9.594 -28.971  31.610  1.00  0.180          O  
ATOM   1092  H   SER A  67     -11.584 -25.616  30.850  1.00  0.140          H  
ATOM   1093  HA  SER A  67      -8.900 -26.518  31.101  1.00  0.160          H  
ATOM   1094 1HB  SER A  67     -10.652 -27.439  32.490  1.00  0.210          H  
ATOM   1095 2HB  SER A  67     -11.423 -28.176  31.088  1.00  0.210          H  
ATOM   1096  HG  SER A  67      -9.921 -29.570  32.321  1.00  0.210          H  
ATOM   1097  N   PHE A  68     -10.418 -27.627  28.381  1.00  0.150          N  
ATOM   1098  CA  PHE A  68     -10.188 -28.201  27.058  1.00  0.170          C  
ATOM   1099  C   PHE A  68      -9.058 -27.475  26.324  1.00  0.150          C  
ATOM   1100  O   PHE A  68      -8.156 -28.104  25.762  1.00  0.160          O  
ATOM   1101  CB  PHE A  68     -11.476 -28.152  26.251  1.00  0.230          C  
ATOM   1102  CG  PHE A  68     -11.345 -28.525  24.854  1.00  0.230          C  
ATOM   1103  CD1 PHE A  68     -11.294 -29.841  24.455  1.00  0.230          C  
ATOM   1104  CD2 PHE A  68     -11.279 -27.519  23.899  1.00  0.230          C  
ATOM   1105  CE1 PHE A  68     -11.178 -30.136  23.122  1.00  0.230          C  
ATOM   1106  CE2 PHE A  68     -11.159 -27.819  22.582  1.00  0.230          C  
ATOM   1107  CZ  PHE A  68     -11.112 -29.128  22.199  1.00  0.230          C  
ATOM   1108  H   PHE A  68     -11.370 -27.347  28.640  1.00  0.180          H  
ATOM   1109  HA  PHE A  68      -9.899 -29.244  27.185  1.00  0.200          H  
ATOM   1110 1HB  PHE A  68     -12.199 -28.802  26.718  1.00  0.280          H  
ATOM   1111 2HB  PHE A  68     -11.885 -27.167  26.281  1.00  0.280          H  
ATOM   1112  HD1 PHE A  68     -11.345 -30.634  25.203  1.00  0.280          H  
ATOM   1113  HD2 PHE A  68     -11.321 -26.474  24.218  1.00  0.280          H  
ATOM   1114  HE1 PHE A  68     -11.134 -31.163  22.786  1.00  0.280          H  
ATOM   1115  HE2 PHE A  68     -11.102 -27.020  21.839  1.00  0.280          H  
ATOM   1116  HZ  PHE A  68     -11.022 -29.367  21.157  1.00  0.280          H  
ATOM   1117  N   VAL A  69      -9.110 -26.151  26.303  1.00  0.120          N  
ATOM   1118  CA  VAL A  69      -8.072 -25.380  25.641  1.00  0.150          C  
ATOM   1119  C   VAL A  69      -6.720 -25.592  26.320  1.00  0.120          C  
ATOM   1120  O   VAL A  69      -5.697 -25.711  25.636  1.00  0.140          O  
ATOM   1121  CB  VAL A  69      -8.416 -23.895  25.625  1.00  0.200          C  
ATOM   1122  CG1 VAL A  69      -7.227 -23.081  25.087  1.00  0.200          C  
ATOM   1123  CG2 VAL A  69      -9.633 -23.696  24.770  1.00  0.200          C  
ATOM   1124  H   VAL A  69      -9.907 -25.693  26.757  1.00  0.140          H  
ATOM   1125  HA  VAL A  69      -8.002 -25.720  24.608  1.00  0.180          H  
ATOM   1126  HB  VAL A  69      -8.630 -23.554  26.644  1.00  0.240          H  
ATOM   1127 1HG1 VAL A  69      -7.496 -22.036  25.065  1.00  0.240          H  
ATOM   1128 2HG1 VAL A  69      -6.351 -23.208  25.715  1.00  0.240          H  
ATOM   1129 3HG1 VAL A  69      -6.995 -23.404  24.071  1.00  0.240          H  
ATOM   1130 1HG2 VAL A  69      -9.883 -22.644  24.771  1.00  0.240          H  
ATOM   1131 2HG2 VAL A  69      -9.431 -24.020  23.747  1.00  0.240          H  
ATOM   1132 3HG2 VAL A  69     -10.462 -24.264  25.171  1.00  0.240          H  
ATOM   1133  N   ARG A  70      -6.697 -25.584  27.660  1.00  0.140          N  
ATOM   1134  CA  ARG A  70      -5.455 -25.801  28.393  1.00  0.150          C  
ATOM   1135  C   ARG A  70      -4.845 -27.149  28.005  1.00  0.170          C  
ATOM   1136  O   ARG A  70      -3.636 -27.233  27.787  1.00  0.170          O  
ATOM   1137  CB  ARG A  70      -5.707 -25.734  29.894  1.00  0.210          C  
ATOM   1138  CG  ARG A  70      -5.997 -24.326  30.425  1.00  0.210          C  
ATOM   1139  CD  ARG A  70      -6.362 -24.324  31.864  1.00  0.210          C  
ATOM   1140  NE  ARG A  70      -6.726 -22.989  32.312  1.00  0.210          N  
ATOM   1141  CZ  ARG A  70      -5.892 -22.044  32.782  1.00  0.210          C  
ATOM   1142  NH1 ARG A  70      -4.607 -22.277  32.925  1.00  0.210          N  
ATOM   1143  NH2 ARG A  70      -6.420 -20.883  33.101  1.00  0.210          N  
ATOM   1144  H   ARG A  70      -7.570 -25.406  28.165  1.00  0.170          H  
ATOM   1145  HA  ARG A  70      -4.762 -25.008  28.121  1.00  0.180          H  
ATOM   1146 1HB  ARG A  70      -6.556 -26.354  30.144  1.00  0.250          H  
ATOM   1147 2HB  ARG A  70      -4.846 -26.131  30.428  1.00  0.250          H  
ATOM   1148 1HG  ARG A  70      -5.118 -23.700  30.304  1.00  0.250          H  
ATOM   1149 2HG  ARG A  70      -6.812 -23.881  29.868  1.00  0.250          H  
ATOM   1150 1HD  ARG A  70      -7.230 -24.967  32.005  1.00  0.250          H  
ATOM   1151 2HD  ARG A  70      -5.539 -24.693  32.468  1.00  0.250          H  
ATOM   1152  HE  ARG A  70      -7.723 -22.716  32.239  1.00  0.250          H  
ATOM   1153 1HH1 ARG A  70      -4.240 -23.179  32.701  1.00  0.250          H  
ATOM   1154 2HH1 ARG A  70      -3.979 -21.547  33.306  1.00  0.250          H  
ATOM   1155 1HH2 ARG A  70      -7.445 -20.787  32.960  1.00  0.250          H  
ATOM   1156 2HH2 ARG A  70      -5.823 -20.115  33.472  1.00  0.250          H  
ATOM   1157  N   TRP A  71      -5.685 -28.181  27.861  1.00  0.190          N  
ATOM   1158  CA  TRP A  71      -5.246 -29.492  27.401  1.00  0.210          C  
ATOM   1159  C   TRP A  71      -4.596 -29.422  26.033  1.00  0.180          C  
ATOM   1160  O   TRP A  71      -3.500 -29.971  25.832  1.00  0.210          O  
ATOM   1161  CB  TRP A  71      -6.430 -30.459  27.390  1.00  0.290          C  
ATOM   1162  CG  TRP A  71      -6.235 -31.666  26.549  1.00  0.290          C  
ATOM   1163  CD1 TRP A  71      -5.565 -32.780  26.855  1.00  0.290          C  
ATOM   1164  CD2 TRP A  71      -6.793 -31.889  25.226  1.00  0.290          C  
ATOM   1165  NE1 TRP A  71      -5.619 -33.661  25.831  1.00  0.290          N  
ATOM   1166  CE2 TRP A  71      -6.370 -33.134  24.822  1.00  0.290          C  
ATOM   1167  CE3 TRP A  71      -7.606 -31.140  24.379  1.00  0.290          C  
ATOM   1168  CZ2 TRP A  71      -6.715 -33.659  23.592  1.00  0.290          C  
ATOM   1169  CZ3 TRP A  71      -7.956 -31.666  23.164  1.00  0.290          C  
ATOM   1170  CH2 TRP A  71      -7.522 -32.889  22.769  1.00  0.290          C  
ATOM   1171  H   TRP A  71      -6.669 -28.046  28.123  1.00  0.230          H  
ATOM   1172  HA  TRP A  71      -4.510 -29.869  28.108  1.00  0.250          H  
ATOM   1173 1HB  TRP A  71      -6.588 -30.784  28.399  1.00  0.340          H  
ATOM   1174 2HB  TRP A  71      -7.327 -29.953  27.080  1.00  0.340          H  
ATOM   1175  HD1 TRP A  71      -5.055 -32.960  27.768  1.00  0.340          H  
ATOM   1176  HE1 TRP A  71      -5.139 -34.587  25.870  1.00  0.340          H  
ATOM   1177  HE3 TRP A  71      -7.963 -30.164  24.671  1.00  0.340          H  
ATOM   1178  HZ2 TRP A  71      -6.396 -34.628  23.276  1.00  0.340          H  
ATOM   1179  HZ3 TRP A  71      -8.592 -31.078  22.536  1.00  0.340          H  
ATOM   1180  HH2 TRP A  71      -7.821 -33.275  21.799  1.00  0.340          H  
ATOM   1181  N   GLN A  72      -5.246 -28.742  25.084  1.00  0.150          N  
ATOM   1182  CA  GLN A  72      -4.663 -28.641  23.758  1.00  0.130          C  
ATOM   1183  C   GLN A  72      -3.291 -27.992  23.818  1.00  0.120          C  
ATOM   1184  O   GLN A  72      -2.340 -28.487  23.208  1.00  0.120          O  
ATOM   1185  CB  GLN A  72      -5.518 -27.796  22.824  1.00  0.190          C  
ATOM   1186  CG  GLN A  72      -4.951 -27.719  21.394  1.00  0.190          C  
ATOM   1187  CD  GLN A  72      -5.707 -26.799  20.507  1.00  0.190          C  
ATOM   1188  OE1 GLN A  72      -6.551 -26.034  20.975  1.00  0.190          O  
ATOM   1189  NE2 GLN A  72      -5.421 -26.854  19.215  1.00  0.190          N  
ATOM   1190  H   GLN A  72      -6.171 -28.343  25.292  1.00  0.180          H  
ATOM   1191  HA  GLN A  72      -4.557 -29.640  23.352  1.00  0.160          H  
ATOM   1192 1HB  GLN A  72      -6.525 -28.183  22.811  1.00  0.230          H  
ATOM   1193 2HB  GLN A  72      -5.576 -26.780  23.214  1.00  0.230          H  
ATOM   1194 1HG  GLN A  72      -3.927 -27.370  21.428  1.00  0.230          H  
ATOM   1195 2HG  GLN A  72      -4.985 -28.704  20.952  1.00  0.230          H  
ATOM   1196 1HE2 GLN A  72      -5.878 -26.221  18.557  1.00  0.230          H  
ATOM   1197 2HE2 GLN A  72      -4.745 -27.512  18.879  1.00  0.230          H  
ATOM   1198  N   PHE A  73      -3.191 -26.871  24.544  1.00  0.130          N  
ATOM   1199  CA  PHE A  73      -1.938 -26.139  24.667  1.00  0.130          C  
ATOM   1200  C   PHE A  73      -0.857 -27.034  25.230  1.00  0.100          C  
ATOM   1201  O   PHE A  73       0.256 -27.076  24.706  1.00  0.120          O  
ATOM   1202  CB  PHE A  73      -2.073 -24.934  25.588  1.00  0.180          C  
ATOM   1203  CG  PHE A  73      -0.768 -24.125  25.780  1.00  0.180          C  
ATOM   1204  CD1 PHE A  73      -0.561 -22.954  25.072  1.00  0.180          C  
ATOM   1205  CD2 PHE A  73       0.268 -24.552  26.655  1.00  0.180          C  
ATOM   1206  CE1 PHE A  73       0.606 -22.235  25.231  1.00  0.180          C  
ATOM   1207  CE2 PHE A  73       1.423 -23.825  26.804  1.00  0.180          C  
ATOM   1208  CZ  PHE A  73       1.593 -22.665  26.095  1.00  0.180          C  
ATOM   1209  H   PHE A  73      -4.031 -26.514  25.015  1.00  0.160          H  
ATOM   1210  HA  PHE A  73      -1.634 -25.800  23.678  1.00  0.160          H  
ATOM   1211 1HB  PHE A  73      -2.837 -24.268  25.192  1.00  0.220          H  
ATOM   1212 2HB  PHE A  73      -2.425 -25.272  26.538  1.00  0.220          H  
ATOM   1213  HD1 PHE A  73      -1.328 -22.597  24.382  1.00  0.220          H  
ATOM   1214  HD2 PHE A  73       0.152 -25.468  27.229  1.00  0.220          H  
ATOM   1215  HE1 PHE A  73       0.752 -21.321  24.658  1.00  0.220          H  
ATOM   1216  HE2 PHE A  73       2.202 -24.172  27.483  1.00  0.220          H  
ATOM   1217  HZ  PHE A  73       2.513 -22.084  26.204  1.00  0.220          H  
ATOM   1218  N   LEU A  74      -1.156 -27.730  26.329  1.00  0.110          N  
ATOM   1219  CA  LEU A  74      -0.146 -28.557  26.953  1.00  0.130          C  
ATOM   1220  C   LEU A  74       0.331 -29.631  26.004  1.00  0.130          C  
ATOM   1221  O   LEU A  74       1.535 -29.883  25.931  1.00  0.160          O  
ATOM   1222  CB  LEU A  74      -0.709 -29.204  28.219  1.00  0.170          C  
ATOM   1223  CG  LEU A  74      -0.992 -28.259  29.409  1.00  0.170          C  
ATOM   1224  CD1 LEU A  74      -1.761 -29.022  30.467  1.00  0.170          C  
ATOM   1225  CD2 LEU A  74       0.310 -27.739  29.980  1.00  0.170          C  
ATOM   1226  H   LEU A  74      -2.091 -27.663  26.744  1.00  0.130          H  
ATOM   1227  HA  LEU A  74       0.706 -27.935  27.198  1.00  0.160          H  
ATOM   1228 1HB  LEU A  74      -1.652 -29.691  27.958  1.00  0.210          H  
ATOM   1229 2HB  LEU A  74      -0.010 -29.967  28.555  1.00  0.210          H  
ATOM   1230  HG  LEU A  74      -1.595 -27.434  29.085  1.00  0.210          H  
ATOM   1231 1HD1 LEU A  74      -1.977 -28.360  31.304  1.00  0.210          H  
ATOM   1232 2HD1 LEU A  74      -2.700 -29.383  30.042  1.00  0.210          H  
ATOM   1233 3HD1 LEU A  74      -1.171 -29.862  30.817  1.00  0.210          H  
ATOM   1234 1HD2 LEU A  74       0.110 -27.099  30.829  1.00  0.210          H  
ATOM   1235 2HD2 LEU A  74       0.894 -28.587  30.305  1.00  0.210          H  
ATOM   1236 3HD2 LEU A  74       0.871 -27.176  29.246  1.00  0.210          H  
ATOM   1237  N   THR A  75      -0.584 -30.228  25.235  1.00  0.120          N  
ATOM   1238  CA  THR A  75      -0.195 -31.256  24.278  1.00  0.140          C  
ATOM   1239  C   THR A  75       0.721 -30.673  23.208  1.00  0.140          C  
ATOM   1240  O   THR A  75       1.735 -31.285  22.857  1.00  0.200          O  
ATOM   1241  CB  THR A  75      -1.424 -31.905  23.611  1.00  0.190          C  
ATOM   1242  OG1 THR A  75      -2.233 -32.532  24.614  1.00  0.190          O  
ATOM   1243  CG2 THR A  75      -0.975 -32.974  22.581  1.00  0.190          C  
ATOM   1244  H   THR A  75      -1.576 -30.000  25.358  1.00  0.140          H  
ATOM   1245  HA  THR A  75       0.356 -32.030  24.811  1.00  0.170          H  
ATOM   1246  HB  THR A  75      -2.009 -31.135  23.119  1.00  0.230          H  
ATOM   1247  HG1 THR A  75      -2.743 -31.840  25.082  1.00  0.230          H  
ATOM   1248 1HG2 THR A  75      -1.854 -33.428  22.126  1.00  0.230          H  
ATOM   1249 2HG2 THR A  75      -0.370 -32.515  21.802  1.00  0.230          H  
ATOM   1250 3HG2 THR A  75      -0.392 -33.742  23.087  1.00  0.230          H  
ATOM   1251  N   LEU A  76       0.358 -29.509  22.668  1.00  0.140          N  
ATOM   1252  CA  LEU A  76       1.155 -28.874  21.633  1.00  0.150          C  
ATOM   1253  C   LEU A  76       2.527 -28.444  22.179  1.00  0.180          C  
ATOM   1254  O   LEU A  76       3.531 -28.434  21.453  1.00  0.300          O  
ATOM   1255  CB  LEU A  76       0.389 -27.693  21.040  1.00  0.210          C  
ATOM   1256  CG  LEU A  76      -0.900 -28.000  20.218  1.00  0.210          C  
ATOM   1257  CD1 LEU A  76      -1.526 -26.662  19.828  1.00  0.210          C  
ATOM   1258  CD2 LEU A  76      -0.605 -28.869  18.988  1.00  0.210          C  
ATOM   1259  H   LEU A  76      -0.520 -29.072  22.972  1.00  0.170          H  
ATOM   1260  HA  LEU A  76       1.340 -29.601  20.851  1.00  0.180          H  
ATOM   1261 1HB  LEU A  76       0.055 -27.103  21.878  1.00  0.250          H  
ATOM   1262 2HB  LEU A  76       1.046 -27.100  20.435  1.00  0.250          H  
ATOM   1263  HG  LEU A  76      -1.609 -28.528  20.844  1.00  0.250          H  
ATOM   1264 1HD1 LEU A  76      -2.447 -26.838  19.277  1.00  0.250          H  
ATOM   1265 2HD1 LEU A  76      -1.748 -26.088  20.727  1.00  0.250          H  
ATOM   1266 3HD1 LEU A  76      -0.833 -26.105  19.202  1.00  0.250          H  
ATOM   1267 1HD2 LEU A  76      -1.535 -29.048  18.450  1.00  0.250          H  
ATOM   1268 2HD2 LEU A  76       0.091 -28.363  18.342  1.00  0.250          H  
ATOM   1269 3HD2 LEU A  76      -0.190 -29.826  19.288  1.00  0.250          H  
ATOM   1270  N   ARG A  77       2.603 -28.095  23.462  1.00  0.150          N  
ATOM   1271  CA  ARG A  77       3.895 -27.750  24.032  1.00  0.160          C  
ATOM   1272  C   ARG A  77       4.736 -29.037  24.179  1.00  0.160          C  
ATOM   1273  O   ARG A  77       5.899 -29.066  23.782  1.00  0.190          O  
ATOM   1274  CB  ARG A  77       3.714 -27.015  25.359  1.00  0.220          C  
ATOM   1275  CG  ARG A  77       4.997 -26.535  26.081  1.00  0.220          C  
ATOM   1276  CD  ARG A  77       5.814 -25.536  25.294  1.00  0.220          C  
ATOM   1277  NE  ARG A  77       6.916 -24.999  26.117  1.00  0.220          N  
ATOM   1278  CZ  ARG A  77       8.039 -24.362  25.677  1.00  0.220          C  
ATOM   1279  NH1 ARG A  77       8.277 -24.160  24.397  1.00  0.220          N  
ATOM   1280  NH2 ARG A  77       8.923 -23.930  26.566  1.00  0.220          N  
ATOM   1281  H   ARG A  77       1.745 -28.026  24.021  1.00  0.180          H  
ATOM   1282  HA  ARG A  77       4.411 -27.088  23.345  1.00  0.190          H  
ATOM   1283 1HB  ARG A  77       3.083 -26.139  25.193  1.00  0.260          H  
ATOM   1284 2HB  ARG A  77       3.175 -27.665  26.051  1.00  0.260          H  
ATOM   1285 1HG  ARG A  77       4.710 -26.058  27.014  1.00  0.260          H  
ATOM   1286 2HG  ARG A  77       5.633 -27.395  26.295  1.00  0.260          H  
ATOM   1287 1HD  ARG A  77       6.246 -26.023  24.418  1.00  0.260          H  
ATOM   1288 2HD  ARG A  77       5.181 -24.707  24.978  1.00  0.260          H  
ATOM   1289  HE  ARG A  77       6.823 -25.109  27.117  1.00  0.260          H  
ATOM   1290 1HH1 ARG A  77       7.623 -24.477  23.670  1.00  0.260          H  
ATOM   1291 2HH1 ARG A  77       9.115 -23.682  24.108  1.00  0.260          H  
ATOM   1292 1HH2 ARG A  77       8.762 -24.075  27.554  1.00  0.260          H  
ATOM   1293 2HH2 ARG A  77       9.759 -23.457  26.259  1.00  0.260          H  
ATOM   1294  N   GLU A  78       4.137 -30.136  24.658  1.00  0.160          N  
ATOM   1295  CA  GLU A  78       4.858 -31.410  24.813  1.00  0.190          C  
ATOM   1296  C   GLU A  78       5.368 -31.952  23.474  1.00  0.250          C  
ATOM   1297  O   GLU A  78       6.436 -32.564  23.402  1.00  0.460          O  
ATOM   1298  CB  GLU A  78       3.991 -32.474  25.496  1.00  0.250          C  
ATOM   1299  CG  GLU A  78       3.733 -32.245  26.989  1.00  0.250          C  
ATOM   1300  CD  GLU A  78       2.844 -33.304  27.587  1.00  0.250          C  
ATOM   1301  OE1 GLU A  78       2.318 -34.097  26.840  1.00  0.250          O  
ATOM   1302  OE2 GLU A  78       2.675 -33.322  28.782  1.00  0.250          O  
ATOM   1303  H   GLU A  78       3.165 -30.079  24.975  1.00  0.190          H  
ATOM   1304  HA  GLU A  78       5.723 -31.230  25.448  1.00  0.230          H  
ATOM   1305 1HB  GLU A  78       3.020 -32.512  24.997  1.00  0.300          H  
ATOM   1306 2HB  GLU A  78       4.456 -33.451  25.379  1.00  0.300          H  
ATOM   1307 1HG  GLU A  78       4.687 -32.248  27.514  1.00  0.300          H  
ATOM   1308 2HG  GLU A  78       3.280 -31.268  27.130  1.00  0.300          H  
ATOM   1309  N   ARG A  79       4.613 -31.700  22.404  1.00  0.180          N  
ATOM   1310  CA  ARG A  79       4.968 -32.128  21.057  1.00  0.200          C  
ATOM   1311  C   ARG A  79       5.876 -31.128  20.324  1.00  0.190          C  
ATOM   1312  O   ARG A  79       6.131 -31.307  19.130  1.00  0.190          O  
ATOM   1313  CB  ARG A  79       3.723 -32.369  20.202  1.00  0.270          C  
ATOM   1314  CG  ARG A  79       2.862 -33.573  20.603  1.00  0.270          C  
ATOM   1315  CD  ARG A  79       1.725 -33.787  19.635  1.00  0.270          C  
ATOM   1316  NE  ARG A  79       0.852 -34.914  20.020  1.00  0.270          N  
ATOM   1317  CZ  ARG A  79       1.099 -36.224  19.786  1.00  0.270          C  
ATOM   1318  NH1 ARG A  79       2.216 -36.610  19.192  1.00  0.270          N  
ATOM   1319  NH2 ARG A  79       0.207 -37.130  20.163  1.00  0.270          N  
ATOM   1320  H   ARG A  79       3.704 -31.251  22.558  1.00  0.220          H  
ATOM   1321  HA  ARG A  79       5.504 -33.073  21.139  1.00  0.240          H  
ATOM   1322 1HB  ARG A  79       3.084 -31.486  20.259  1.00  0.330          H  
ATOM   1323 2HB  ARG A  79       4.009 -32.497  19.160  1.00  0.330          H  
ATOM   1324 1HG  ARG A  79       3.483 -34.463  20.627  1.00  0.330          H  
ATOM   1325 2HG  ARG A  79       2.440 -33.405  21.594  1.00  0.330          H  
ATOM   1326 1HD  ARG A  79       1.109 -32.884  19.613  1.00  0.330          H  
ATOM   1327 2HD  ARG A  79       2.109 -33.971  18.631  1.00  0.330          H  
ATOM   1328  HE  ARG A  79      -0.030 -34.692  20.467  1.00  0.330          H  
ATOM   1329 1HH1 ARG A  79       2.898 -35.926  18.903  1.00  0.330          H  
ATOM   1330 2HH1 ARG A  79       2.390 -37.593  19.026  1.00  0.330          H  
ATOM   1331 1HH2 ARG A  79      -0.653 -36.833  20.613  1.00  0.330          H  
ATOM   1332 2HH2 ARG A  79       0.376 -38.113  20.001  1.00  0.330          H  
ATOM   1333  N   ASN A  80       6.348 -30.092  21.035  1.00  0.190          N  
ATOM   1334  CA  ASN A  80       7.221 -29.026  20.551  1.00  0.190          C  
ATOM   1335  C   ASN A  80       6.671 -28.179  19.401  1.00  0.190          C  
ATOM   1336  O   ASN A  80       7.428 -27.732  18.536  1.00  0.210          O  
ATOM   1337  CB  ASN A  80       8.570 -29.604  20.167  1.00  0.270          C  
ATOM   1338  CG  ASN A  80       9.280 -30.219  21.338  1.00  0.270          C  
ATOM   1339  OD1 ASN A  80       9.333 -29.646  22.435  1.00  0.270          O  
ATOM   1340  ND2 ASN A  80       9.834 -31.385  21.127  1.00  0.270          N  
ATOM   1341  H   ASN A  80       6.085 -30.006  22.020  1.00  0.230          H  
ATOM   1342  HA  ASN A  80       7.378 -28.342  21.388  1.00  0.230          H  
ATOM   1343 1HB  ASN A  80       8.452 -30.354  19.389  1.00  0.320          H  
ATOM   1344 2HB  ASN A  80       9.199 -28.814  19.761  1.00  0.320          H  
ATOM   1345 1HD2 ASN A  80      10.321 -31.850  21.867  1.00  0.320          H  
ATOM   1346 2HD2 ASN A  80       9.765 -31.815  20.227  1.00  0.320          H  
ATOM   1347  N   LYS A  81       5.362 -27.920  19.410  1.00  0.180          N  
ATOM   1348  CA  LYS A  81       4.734 -27.053  18.427  1.00  0.190          C  
ATOM   1349  C   LYS A  81       4.744 -25.631  18.974  1.00  0.150          C  
ATOM   1350  O   LYS A  81       4.828 -24.656  18.222  1.00  0.240          O  
ATOM   1351  CB  LYS A  81       3.311 -27.532  18.123  1.00  0.260          C  
ATOM   1352  CG  LYS A  81       2.513 -26.689  17.123  1.00  0.260          C  
ATOM   1353  CD  LYS A  81       3.086 -26.742  15.709  1.00  0.260          C  
ATOM   1354  CE  LYS A  81       2.155 -26.052  14.745  1.00  0.260          C  
ATOM   1355  NZ  LYS A  81       0.923 -26.845  14.532  1.00  0.260          N  
ATOM   1356  H   LYS A  81       4.769 -28.310  20.140  1.00  0.220          H  
ATOM   1357  HA  LYS A  81       5.324 -27.078  17.511  1.00  0.230          H  
ATOM   1358 1HB  LYS A  81       3.354 -28.552  17.738  1.00  0.310          H  
ATOM   1359 2HB  LYS A  81       2.754 -27.568  19.043  1.00  0.310          H  
ATOM   1360 1HG  LYS A  81       1.492 -27.033  17.112  1.00  0.310          H  
ATOM   1361 2HG  LYS A  81       2.510 -25.650  17.456  1.00  0.310          H  
ATOM   1362 1HD  LYS A  81       4.051 -26.229  15.676  1.00  0.310          H  
ATOM   1363 2HD  LYS A  81       3.232 -27.777  15.398  1.00  0.310          H  
ATOM   1364 1HE  LYS A  81       1.886 -25.079  15.156  1.00  0.310          H  
ATOM   1365 2HE  LYS A  81       2.651 -25.904  13.792  1.00  0.310          H  
ATOM   1366 1HZ  LYS A  81       0.315 -26.348  13.901  1.00  0.310          H  
ATOM   1367 2HZ  LYS A  81       1.176 -27.736  14.122  1.00  0.310          H  
ATOM   1368 3HZ  LYS A  81       0.446 -26.987  15.408  1.00  0.310          H  
ATOM   1369  N   ILE A  82       4.655 -25.522  20.298  1.00  0.210          N  
ATOM   1370  CA  ILE A  82       4.645 -24.223  20.960  1.00  0.150          C  
ATOM   1371  C   ILE A  82       6.035 -23.836  21.455  1.00  0.180          C  
ATOM   1372  O   ILE A  82       6.703 -24.604  22.155  1.00  0.220          O  
ATOM   1373  CB  ILE A  82       3.634 -24.185  22.113  1.00  0.230          C  
ATOM   1374  CG1 ILE A  82       2.258 -24.403  21.556  1.00  0.230          C  
ATOM   1375  CG2 ILE A  82       3.731 -22.855  22.823  1.00  0.230          C  
ATOM   1376  CD1 ILE A  82       1.218 -24.672  22.544  1.00  0.230          C  
ATOM   1377  H   ILE A  82       4.547 -26.381  20.836  1.00  0.250          H  
ATOM   1378  HA  ILE A  82       4.331 -23.478  20.235  1.00  0.180          H  
ATOM   1379  HB  ILE A  82       3.836 -24.974  22.806  1.00  0.280          H  
ATOM   1380 1HG1 ILE A  82       1.976 -23.506  21.042  1.00  0.280          H  
ATOM   1381 2HG1 ILE A  82       2.290 -25.221  20.852  1.00  0.280          H  
ATOM   1382 1HG2 ILE A  82       3.040 -22.802  23.637  1.00  0.280          H  
ATOM   1383 2HG2 ILE A  82       4.724 -22.744  23.214  1.00  0.280          H  
ATOM   1384 3HG2 ILE A  82       3.520 -22.045  22.114  1.00  0.280          H  
ATOM   1385 1HD1 ILE A  82       0.262 -24.789  22.045  1.00  0.280          H  
ATOM   1386 2HD1 ILE A  82       1.450 -25.570  23.096  1.00  0.280          H  
ATOM   1387 3HD1 ILE A  82       1.158 -23.872  23.203  1.00  0.280          H  
ATOM   1388  N   LYS A  83       6.484 -22.665  21.007  1.00  0.170          N  
ATOM   1389  CA  LYS A  83       7.808 -22.124  21.281  1.00  0.190          C  
ATOM   1390  C   LYS A  83       7.730 -20.705  21.848  1.00  0.150          C  
ATOM   1391  O   LYS A  83       6.712 -20.027  21.703  1.00  0.130          O  
ATOM   1392  CB  LYS A  83       8.629 -22.167  19.991  1.00  0.260          C  
ATOM   1393  CG  LYS A  83       8.834 -23.601  19.472  1.00  0.260          C  
ATOM   1394  CD  LYS A  83       9.660 -23.662  18.201  1.00  0.260          C  
ATOM   1395  CE  LYS A  83       9.789 -25.117  17.729  1.00  0.260          C  
ATOM   1396  NZ  LYS A  83      10.509 -25.237  16.429  1.00  0.260          N  
ATOM   1397  H   LYS A  83       5.842 -22.128  20.416  1.00  0.200          H  
ATOM   1398  HA  LYS A  83       8.294 -22.751  22.021  1.00  0.230          H  
ATOM   1399 1HB  LYS A  83       8.114 -21.592  19.210  1.00  0.310          H  
ATOM   1400 2HB  LYS A  83       9.603 -21.706  20.154  1.00  0.310          H  
ATOM   1401 1HG  LYS A  83       9.309 -24.202  20.247  1.00  0.310          H  
ATOM   1402 2HG  LYS A  83       7.860 -24.041  19.250  1.00  0.310          H  
ATOM   1403 1HD  LYS A  83       9.188 -23.067  17.418  1.00  0.310          H  
ATOM   1404 2HD  LYS A  83      10.653 -23.259  18.389  1.00  0.310          H  
ATOM   1405 1HE  LYS A  83      10.332 -25.682  18.484  1.00  0.310          H  
ATOM   1406 2HE  LYS A  83       8.789 -25.547  17.618  1.00  0.310          H  
ATOM   1407 1HZ  LYS A  83      10.562 -26.210  16.167  1.00  0.310          H  
ATOM   1408 2HZ  LYS A  83       9.985 -24.726  15.692  1.00  0.310          H  
ATOM   1409 3HZ  LYS A  83      11.435 -24.857  16.505  1.00  0.310          H  
ATOM   1410  N   PHE A  84       8.798 -20.254  22.507  1.00  0.170          N  
ATOM   1411  CA  PHE A  84       8.826 -18.886  23.035  1.00  0.150          C  
ATOM   1412  C   PHE A  84      10.119 -18.185  22.664  1.00  0.160          C  
ATOM   1413  O   PHE A  84      11.203 -18.765  22.778  1.00  0.180          O  
ATOM   1414  CB  PHE A  84       8.692 -18.885  24.555  1.00  0.220          C  
ATOM   1415  CG  PHE A  84       8.618 -17.513  25.164  1.00  0.220          C  
ATOM   1416  CD1 PHE A  84       7.435 -16.834  25.147  1.00  0.220          C  
ATOM   1417  CD2 PHE A  84       9.709 -16.911  25.758  1.00  0.220          C  
ATOM   1418  CE1 PHE A  84       7.297 -15.595  25.702  1.00  0.220          C  
ATOM   1419  CE2 PHE A  84       9.586 -15.655  26.321  1.00  0.220          C  
ATOM   1420  CZ  PHE A  84       8.366 -15.005  26.293  1.00  0.220          C  
ATOM   1421  H   PHE A  84       9.601 -20.855  22.634  1.00  0.200          H  
ATOM   1422  HA  PHE A  84       8.000 -18.319  22.604  1.00  0.180          H  
ATOM   1423 1HB  PHE A  84       7.807 -19.414  24.833  1.00  0.260          H  
ATOM   1424 2HB  PHE A  84       9.537 -19.408  24.996  1.00  0.260          H  
ATOM   1425  HD1 PHE A  84       6.594 -17.299  24.680  1.00  0.260          H  
ATOM   1426  HD2 PHE A  84      10.668 -17.434  25.783  1.00  0.260          H  
ATOM   1427  HE1 PHE A  84       6.328 -15.086  25.674  1.00  0.260          H  
ATOM   1428  HE2 PHE A  84      10.449 -15.178  26.793  1.00  0.260          H  
ATOM   1429  HZ  PHE A  84       8.260 -14.020  26.744  1.00  0.260          H  
ATOM   1430  N   GLY A  85      10.011 -16.941  22.211  1.00  0.160          N  
ATOM   1431  CA  GLY A  85      11.217 -16.193  21.877  1.00  0.200          C  
ATOM   1432  C   GLY A  85      10.941 -14.855  21.217  1.00  0.160          C  
ATOM   1433  O   GLY A  85       9.784 -14.431  21.105  1.00  0.160          O  
ATOM   1434  H   GLY A  85       9.079 -16.519  22.124  1.00  0.190          H  
ATOM   1435 1HA  GLY A  85      11.792 -16.030  22.789  1.00  0.240          H  
ATOM   1436 2HA  GLY A  85      11.837 -16.797  21.217  1.00  0.240          H  
ATOM   1437  N   LYS A  86      12.030 -14.162  20.854  1.00  0.200          N  
ATOM   1438  CA  LYS A  86      11.938 -12.858  20.212  1.00  0.210          C  
ATOM   1439  C   LYS A  86      11.824 -13.007  18.717  1.00  0.160          C  
ATOM   1440  O   LYS A  86      12.733 -13.533  18.061  1.00  0.180          O  
ATOM   1441  CB  LYS A  86      13.120 -11.965  20.563  1.00  0.290          C  
ATOM   1442  CG  LYS A  86      13.177 -11.540  21.986  1.00  0.290          C  
ATOM   1443  CD  LYS A  86      14.388 -10.644  22.250  1.00  0.290          C  
ATOM   1444  CE  LYS A  86      14.346 -10.036  23.665  1.00  0.290          C  
ATOM   1445  NZ  LYS A  86      14.383 -11.072  24.749  1.00  0.290          N  
ATOM   1446  H   LYS A  86      12.940 -14.568  21.012  1.00  0.240          H  
ATOM   1447  HA  LYS A  86      11.046 -12.372  20.566  1.00  0.250          H  
ATOM   1448 1HB  LYS A  86      14.053 -12.457  20.303  1.00  0.350          H  
ATOM   1449 2HB  LYS A  86      13.053 -11.066  19.996  1.00  0.350          H  
ATOM   1450 1HG  LYS A  86      12.265 -10.991  22.231  1.00  0.350          H  
ATOM   1451 2HG  LYS A  86      13.223 -12.424  22.618  1.00  0.350          H  
ATOM   1452 1HD  LYS A  86      15.302 -11.226  22.138  1.00  0.350          H  
ATOM   1453 2HD  LYS A  86      14.401  -9.833  21.522  1.00  0.350          H  
ATOM   1454 1HE  LYS A  86      15.198  -9.372  23.786  1.00  0.350          H  
ATOM   1455 2HE  LYS A  86      13.426  -9.458  23.772  1.00  0.350          H  
ATOM   1456 1HZ  LYS A  86      14.338 -10.613  25.643  1.00  0.350          H  
ATOM   1457 2HZ  LYS A  86      13.554 -11.693  24.663  1.00  0.350          H  
ATOM   1458 3HZ  LYS A  86      15.220 -11.618  24.690  1.00  0.350          H  
ATOM   1459  N   ARG A  87      10.707 -12.549  18.180  1.00  0.130          N  
ATOM   1460  CA  ARG A  87      10.450 -12.673  16.753  1.00  0.120          C  
ATOM   1461  C   ARG A  87       9.825 -11.407  16.196  1.00  0.120          C  
ATOM   1462  O   ARG A  87       9.180 -10.641  16.931  1.00  0.130          O  
ATOM   1463  CB  ARG A  87       9.508 -13.825  16.472  1.00  0.170          C  
ATOM   1464  CG  ARG A  87       9.979 -15.224  16.867  1.00  0.170          C  
ATOM   1465  CD  ARG A  87      11.072 -15.732  16.027  1.00  0.170          C  
ATOM   1466  NE  ARG A  87      11.406 -17.100  16.386  1.00  0.170          N  
ATOM   1467  CZ  ARG A  87      12.279 -17.466  17.358  1.00  0.170          C  
ATOM   1468  NH1 ARG A  87      12.932 -16.559  18.081  1.00  0.170          N  
ATOM   1469  NH2 ARG A  87      12.484 -18.757  17.595  1.00  0.170          N  
ATOM   1470  H   ARG A  87      10.012 -12.139  18.816  1.00  0.160          H  
ATOM   1471  HA  ARG A  87      11.396 -12.838  16.238  1.00  0.140          H  
ATOM   1472 1HB  ARG A  87       8.640 -13.639  17.003  1.00  0.210          H  
ATOM   1473 2HB  ARG A  87       9.244 -13.840  15.414  1.00  0.210          H  
ATOM   1474 1HG  ARG A  87      10.297 -15.230  17.905  1.00  0.210          H  
ATOM   1475 2HG  ARG A  87       9.142 -15.919  16.757  1.00  0.210          H  
ATOM   1476 1HD  ARG A  87      10.746 -15.732  14.987  1.00  0.210          H  
ATOM   1477 2HD  ARG A  87      11.960 -15.120  16.126  1.00  0.210          H  
ATOM   1478  HE  ARG A  87      10.910 -17.851  15.868  1.00  0.210          H  
ATOM   1479 1HH1 ARG A  87      12.799 -15.541  17.932  1.00  0.210          H  
ATOM   1480 2HH1 ARG A  87      13.573 -16.860  18.796  1.00  0.210          H  
ATOM   1481 1HH2 ARG A  87      11.993 -19.462  17.051  1.00  0.210          H  
ATOM   1482 2HH2 ARG A  87      13.124 -19.045  18.316  1.00  0.210          H  
ATOM   1483  N   TYR A  88      10.030 -11.178  14.898  1.00  0.130          N  
ATOM   1484  CA  TYR A  88       9.416 -10.033  14.259  1.00  0.150          C  
ATOM   1485  C   TYR A  88       8.053 -10.351  13.653  1.00  0.210          C  
ATOM   1486  O   TYR A  88       7.906 -11.286  12.861  1.00  0.360          O  
ATOM   1487  CB  TYR A  88      10.324  -9.447  13.155  1.00  0.200          C  
ATOM   1488  CG  TYR A  88      11.592  -8.703  13.633  1.00  0.200          C  
ATOM   1489  CD1 TYR A  88      12.855  -9.293  13.589  1.00  0.200          C  
ATOM   1490  CD2 TYR A  88      11.475  -7.427  14.117  1.00  0.200          C  
ATOM   1491  CE1 TYR A  88      13.982  -8.577  14.043  1.00  0.200          C  
ATOM   1492  CE2 TYR A  88      12.577  -6.745  14.552  1.00  0.200          C  
ATOM   1493  CZ  TYR A  88      13.822  -7.277  14.540  1.00  0.200          C  
ATOM   1494  OH  TYR A  88      14.946  -6.546  15.060  1.00  0.200          O  
ATOM   1495  H   TYR A  88      10.588 -11.817  14.352  1.00  0.160          H  
ATOM   1496  HA  TYR A  88       9.274  -9.279  15.010  1.00  0.180          H  
ATOM   1497 1HB  TYR A  88      10.639 -10.251  12.492  1.00  0.240          H  
ATOM   1498 2HB  TYR A  88       9.740  -8.755  12.555  1.00  0.240          H  
ATOM   1499  HD1 TYR A  88      12.972 -10.308  13.210  1.00  0.240          H  
ATOM   1500  HD2 TYR A  88      10.501  -6.957  14.169  1.00  0.240          H  
ATOM   1501  HE1 TYR A  88      14.968  -9.040  14.020  1.00  0.240          H  
ATOM   1502  HE2 TYR A  88      12.459  -5.795  14.940  1.00  0.240          H  
ATOM   1503  HH  TYR A  88      14.682  -5.745  15.635  1.00  0.240          H  
ATOM   1504  N   THR A  89       7.072  -9.543  14.015  1.00  0.150          N  
ATOM   1505  CA  THR A  89       5.731  -9.636  13.434  1.00  0.300          C  
ATOM   1506  C   THR A  89       5.055  -8.294  13.518  1.00  0.210          C  
ATOM   1507  O   THR A  89       5.665  -7.328  13.981  1.00  0.280          O  
ATOM   1508  CB  THR A  89       4.841 -10.781  13.999  1.00  0.360          C  
ATOM   1509  OG1 THR A  89       3.671 -10.881  13.166  1.00  0.360          O  
ATOM   1510  CG2 THR A  89       4.406 -10.581  15.444  1.00  0.360          C  
ATOM   1511  H   THR A  89       7.312  -8.820  14.703  1.00  0.180          H  
ATOM   1512  HA  THR A  89       5.843  -9.862  12.373  1.00  0.360          H  
ATOM   1513  HB  THR A  89       5.401 -11.715  13.931  1.00  0.430          H  
ATOM   1514  HG1 THR A  89       3.250 -11.736  13.324  1.00  0.430          H  
ATOM   1515 1HG2 THR A  89       3.793 -11.422  15.755  1.00  0.430          H  
ATOM   1516 2HG2 THR A  89       5.290 -10.536  16.067  1.00  0.430          H  
ATOM   1517 3HG2 THR A  89       3.827  -9.664  15.547  1.00  0.430          H  
ATOM   1518  N   ILE A  90       3.798  -8.232  13.119  1.00  0.120          N  
ATOM   1519  CA  ILE A  90       3.090  -6.957  13.146  1.00  0.140          C  
ATOM   1520  C   ILE A  90       2.309  -6.781  14.438  1.00  0.120          C  
ATOM   1521  O   ILE A  90       1.554  -7.660  14.840  1.00  0.240          O  
ATOM   1522  CB  ILE A  90       2.237  -6.745  11.878  1.00  0.190          C  
ATOM   1523  CG1 ILE A  90       3.192  -6.668  10.648  1.00  0.190          C  
ATOM   1524  CG2 ILE A  90       1.410  -5.485  11.990  1.00  0.190          C  
ATOM   1525  CD1 ILE A  90       2.535  -6.690   9.293  1.00  0.190          C  
ATOM   1526  H   ILE A  90       3.358  -9.099  12.810  1.00  0.140          H  
ATOM   1527  HA  ILE A  90       3.834  -6.168  13.124  1.00  0.170          H  
ATOM   1528  HB  ILE A  90       1.595  -7.593  11.746  1.00  0.230          H  
ATOM   1529 1HG1 ILE A  90       3.747  -5.742  10.723  1.00  0.230          H  
ATOM   1530 2HG1 ILE A  90       3.891  -7.500  10.695  1.00  0.230          H  
ATOM   1531 1HG2 ILE A  90       0.813  -5.343  11.102  1.00  0.230          H  
ATOM   1532 2HG2 ILE A  90       0.740  -5.549  12.849  1.00  0.230          H  
ATOM   1533 3HG2 ILE A  90       2.093  -4.641  12.111  1.00  0.230          H  
ATOM   1534 1HD1 ILE A  90       3.297  -6.620   8.531  1.00  0.230          H  
ATOM   1535 2HD1 ILE A  90       1.987  -7.616   9.174  1.00  0.230          H  
ATOM   1536 3HD1 ILE A  90       1.862  -5.860   9.182  1.00  0.230          H  
ATOM   1537  N   TYR A  91       2.566  -5.647  15.088  1.00  0.130          N  
ATOM   1538  CA  TYR A  91       2.031  -5.220  16.384  1.00  0.150          C  
ATOM   1539  C   TYR A  91       1.295  -3.899  16.340  1.00  0.160          C  
ATOM   1540  O   TYR A  91       1.522  -3.055  15.467  1.00  0.190          O  
ATOM   1541  CB  TYR A  91       3.164  -5.064  17.410  1.00  0.200          C  
ATOM   1542  CG  TYR A  91       3.850  -6.322  17.794  1.00  0.200          C  
ATOM   1543  CD1 TYR A  91       4.742  -6.866  16.961  1.00  0.200          C  
ATOM   1544  CD2 TYR A  91       3.614  -6.906  19.002  1.00  0.200          C  
ATOM   1545  CE1 TYR A  91       5.400  -7.998  17.285  1.00  0.200          C  
ATOM   1546  CE2 TYR A  91       4.263  -8.059  19.330  1.00  0.200          C  
ATOM   1547  CZ  TYR A  91       5.159  -8.610  18.453  1.00  0.200          C  
ATOM   1548  OH  TYR A  91       5.806  -9.784  18.747  1.00  0.200          O  
ATOM   1549  H   TYR A  91       3.222  -5.023  14.615  1.00  0.160          H  
ATOM   1550  HA  TYR A  91       1.326  -5.967  16.736  1.00  0.180          H  
ATOM   1551 1HB  TYR A  91       3.915  -4.379  17.009  1.00  0.240          H  
ATOM   1552 2HB  TYR A  91       2.764  -4.609  18.317  1.00  0.240          H  
ATOM   1553  HD1 TYR A  91       4.947  -6.385  16.015  1.00  0.240          H  
ATOM   1554  HD2 TYR A  91       2.908  -6.463  19.694  1.00  0.240          H  
ATOM   1555  HE1 TYR A  91       6.118  -8.418  16.587  1.00  0.240          H  
ATOM   1556  HE2 TYR A  91       4.070  -8.533  20.285  1.00  0.240          H  
ATOM   1557  HH  TYR A  91       6.529  -9.929  18.116  1.00  0.240          H  
ATOM   1558  N   SER A  92       0.397  -3.714  17.298  1.00  0.170          N  
ATOM   1559  CA  SER A  92      -0.304  -2.443  17.439  1.00  0.170          C  
ATOM   1560  C   SER A  92       0.239  -1.696  18.666  1.00  0.180          C  
ATOM   1561  O   SER A  92      -0.052  -2.105  19.794  1.00  0.340          O  
ATOM   1562  CB  SER A  92      -1.773  -2.699  17.624  1.00  0.240          C  
ATOM   1563  OG  SER A  92      -2.307  -3.297  16.509  1.00  0.240          O  
ATOM   1564  H   SER A  92       0.209  -4.476  17.966  1.00  0.200          H  
ATOM   1565  HA  SER A  92      -0.185  -1.865  16.531  1.00  0.200          H  
ATOM   1566 1HB  SER A  92      -1.911  -3.352  18.466  1.00  0.290          H  
ATOM   1567 2HB  SER A  92      -2.295  -1.764  17.833  1.00  0.290          H  
ATOM   1568  HG  SER A  92      -3.194  -3.569  16.770  1.00  0.290          H  
ATOM   1569  N   PRO A  93       0.993  -0.587  18.501  1.00  0.220          N  
ATOM   1570  CA  PRO A  93       1.594   0.212  19.566  1.00  0.300          C  
ATOM   1571  C   PRO A  93       0.619   0.619  20.679  1.00  0.270          C  
ATOM   1572  O   PRO A  93       1.006   0.680  21.847  1.00  0.510          O  
ATOM   1573  CB  PRO A  93       2.056   1.452  18.797  1.00  0.450          C  
ATOM   1574  CG  PRO A  93       2.380   0.946  17.419  1.00  0.450          C  
ATOM   1575  CD  PRO A  93       1.313  -0.079  17.135  1.00  0.450          C  
ATOM   1576  HA  PRO A  93       2.451  -0.329  19.983  1.00  0.360          H  
ATOM   1577 1HB  PRO A  93       1.243   2.201  18.778  1.00  0.540          H  
ATOM   1578 2HB  PRO A  93       2.888   1.908  19.306  1.00  0.540          H  
ATOM   1579 1HG  PRO A  93       2.356   1.776  16.692  1.00  0.540          H  
ATOM   1580 2HG  PRO A  93       3.394   0.532  17.394  1.00  0.540          H  
ATOM   1581 1HD  PRO A  93       0.433   0.405  16.664  1.00  0.540          H  
ATOM   1582 2HD  PRO A  93       1.745  -0.850  16.506  1.00  0.540          H  
ATOM   1583  N   LYS A  94      -0.654   0.842  20.338  1.00  0.170          N  
ATOM   1584  CA  LYS A  94      -1.624   1.235  21.351  1.00  0.250          C  
ATOM   1585  C   LYS A  94      -2.243   0.051  22.074  1.00  0.240          C  
ATOM   1586  O   LYS A  94      -2.740   0.213  23.188  1.00  0.310          O  
ATOM   1587  CB  LYS A  94      -2.733   2.098  20.760  1.00  0.320          C  
ATOM   1588  CG  LYS A  94      -2.273   3.472  20.298  1.00  0.320          C  
ATOM   1589  CD  LYS A  94      -3.436   4.289  19.745  1.00  0.320          C  
ATOM   1590  CE  LYS A  94      -2.972   5.644  19.244  1.00  0.320          C  
ATOM   1591  NZ  LYS A  94      -4.102   6.454  18.705  1.00  0.320          N  
ATOM   1592  H   LYS A  94      -0.958   0.817  19.358  1.00  0.200          H  
ATOM   1593  HA  LYS A  94      -1.103   1.832  22.099  1.00  0.300          H  
ATOM   1594 1HB  LYS A  94      -3.173   1.579  19.909  1.00  0.380          H  
ATOM   1595 2HB  LYS A  94      -3.520   2.234  21.499  1.00  0.380          H  
ATOM   1596 1HG  LYS A  94      -1.827   4.001  21.138  1.00  0.380          H  
ATOM   1597 2HG  LYS A  94      -1.512   3.353  19.524  1.00  0.380          H  
ATOM   1598 1HD  LYS A  94      -3.894   3.751  18.915  1.00  0.380          H  
ATOM   1599 2HD  LYS A  94      -4.185   4.431  20.520  1.00  0.380          H  
ATOM   1600 1HE  LYS A  94      -2.502   6.189  20.060  1.00  0.380          H  
ATOM   1601 2HE  LYS A  94      -2.237   5.491  18.450  1.00  0.380          H  
ATOM   1602 1HZ  LYS A  94      -3.751   7.342  18.375  1.00  0.380          H  
ATOM   1603 2HZ  LYS A  94      -4.539   5.957  17.935  1.00  0.380          H  
ATOM   1604 3HZ  LYS A  94      -4.785   6.611  19.433  1.00  0.380          H  
ATOM   1605  N   ASP A  95      -2.246  -1.136  21.463  1.00  0.260          N  
ATOM   1606  CA  ASP A  95      -2.843  -2.275  22.136  1.00  0.250          C  
ATOM   1607  C   ASP A  95      -1.751  -2.948  22.961  1.00  0.230          C  
ATOM   1608  O   ASP A  95      -2.026  -3.571  23.979  1.00  0.260          O  
ATOM   1609  CB  ASP A  95      -3.439  -3.286  21.162  1.00  0.350          C  
ATOM   1610  CG  ASP A  95      -4.593  -2.755  20.266  1.00  0.350          C  
ATOM   1611  OD1 ASP A  95      -5.307  -1.827  20.632  1.00  0.350          O  
ATOM   1612  OD2 ASP A  95      -4.761  -3.336  19.219  1.00  0.350          O  
ATOM   1613  H   ASP A  95      -1.814  -1.271  20.555  1.00  0.310          H  
ATOM   1614  HA  ASP A  95      -3.627  -1.928  22.809  1.00  0.300          H  
ATOM   1615 1HB  ASP A  95      -2.649  -3.683  20.539  1.00  0.420          H  
ATOM   1616 2HB  ASP A  95      -3.832  -4.121  21.738  1.00  0.420          H  
ATOM   1617  N   GLY A  96      -0.495  -2.828  22.502  1.00  0.200          N  
ATOM   1618  CA  GLY A  96       0.651  -3.432  23.181  1.00  0.210          C  
ATOM   1619  C   GLY A  96       0.797  -4.938  22.941  1.00  0.200          C  
ATOM   1620  O   GLY A  96       1.387  -5.651  23.754  1.00  0.230          O  
ATOM   1621  H   GLY A  96      -0.326  -2.316  21.636  1.00  0.240          H  
ATOM   1622 1HA  GLY A  96       1.556  -2.925  22.847  1.00  0.250          H  
ATOM   1623 2HA  GLY A  96       0.566  -3.244  24.250  1.00  0.250          H  
ATOM   1624  N   GLN A  97       0.235  -5.435  21.845  1.00  0.170          N  
ATOM   1625  CA  GLN A  97       0.266  -6.859  21.548  1.00  0.160          C  
ATOM   1626  C   GLN A  97       0.255  -7.090  20.026  1.00  0.150          C  
ATOM   1627  O   GLN A  97      -0.046  -6.144  19.282  1.00  0.170          O  
ATOM   1628  CB  GLN A  97      -0.914  -7.507  22.273  1.00  0.230          C  
ATOM   1629  CG  GLN A  97      -2.286  -7.054  21.822  1.00  0.230          C  
ATOM   1630  CD  GLN A  97      -3.321  -7.639  22.745  1.00  0.230          C  
ATOM   1631  OE1 GLN A  97      -2.908  -8.170  23.782  1.00  0.230          O  
ATOM   1632  NE2 GLN A  97      -4.606  -7.579  22.437  1.00  0.230          N  
ATOM   1633  H   GLN A  97      -0.208  -4.804  21.194  1.00  0.200          H  
ATOM   1634  HA  GLN A  97       1.187  -7.250  21.964  1.00  0.190          H  
ATOM   1635 1HB  GLN A  97      -0.880  -8.576  22.222  1.00  0.270          H  
ATOM   1636 2HB  GLN A  97      -0.833  -7.246  23.331  1.00  0.270          H  
ATOM   1637 1HG  GLN A  97      -2.336  -5.974  21.880  1.00  0.270          H  
ATOM   1638 2HG  GLN A  97      -2.474  -7.397  20.799  1.00  0.270          H  
ATOM   1639 1HE2 GLN A  97      -5.299  -7.982  23.089  1.00  0.270          H  
ATOM   1640 2HE2 GLN A  97      -4.906  -7.143  21.584  1.00  0.270          H  
ATOM   1641  N   PRO A  98       0.633  -8.304  19.528  1.00  0.130          N  
ATOM   1642  CA  PRO A  98       0.661  -8.677  18.117  1.00  0.120          C  
ATOM   1643  C   PRO A  98      -0.708  -8.466  17.505  1.00  0.160          C  
ATOM   1644  O   PRO A  98      -1.712  -8.834  18.114  1.00  0.230          O  
ATOM   1645  CB  PRO A  98       0.974 -10.179  18.175  1.00  0.180          C  
ATOM   1646  CG  PRO A  98       1.689 -10.392  19.467  1.00  0.180          C  
ATOM   1647  CD  PRO A  98       1.041  -9.426  20.429  1.00  0.180          C  
ATOM   1648  HA  PRO A  98       1.438  -8.128  17.572  1.00  0.140          H  
ATOM   1649 1HB  PRO A  98       0.051 -10.774  18.077  1.00  0.220          H  
ATOM   1650 2HB  PRO A  98       1.626 -10.437  17.336  1.00  0.220          H  
ATOM   1651 1HG  PRO A  98       1.537 -11.436  19.808  1.00  0.220          H  
ATOM   1652 2HG  PRO A  98       2.752 -10.276  19.336  1.00  0.220          H  
ATOM   1653 1HD  PRO A  98       0.168  -9.927  20.867  1.00  0.220          H  
ATOM   1654 2HD  PRO A  98       1.777  -9.136  21.170  1.00  0.220          H  
ATOM   1655  N   CYS A  99      -0.759  -7.885  16.317  1.00  0.200          N  
ATOM   1656  CA  CYS A  99      -2.030  -7.678  15.651  1.00  0.280          C  
ATOM   1657  C   CYS A  99      -2.256  -8.759  14.595  1.00  0.360          C  
ATOM   1658  O   CYS A  99      -1.690  -8.689  13.501  1.00  0.740          O  
ATOM   1659  CB  CYS A  99      -2.075  -6.295  15.019  1.00  0.360          C  
ATOM   1660  SG  CYS A  99      -3.680  -5.850  14.370  1.00  0.360          S  
ATOM   1661  H   CYS A  99       0.106  -7.623  15.854  1.00  0.240          H  
ATOM   1662  HA  CYS A  99      -2.827  -7.741  16.390  1.00  0.340          H  
ATOM   1663 1HB  CYS A  99      -1.775  -5.557  15.749  1.00  0.430          H  
ATOM   1664 2HB  CYS A  99      -1.356  -6.249  14.202  1.00  0.430          H  
ATOM   1665  HG  CYS A  99      -3.894  -6.997  13.715  1.00  0.430          H  
ATOM   1666  N   MET A 100      -3.130  -9.708  14.863  1.00  0.290          N  
ATOM   1667  CA  MET A 100      -3.356 -10.803  13.920  1.00  0.450          C  
ATOM   1668  C   MET A 100      -4.519 -10.414  13.017  1.00  0.330          C  
ATOM   1669  O   MET A 100      -5.224  -9.462  13.347  1.00  0.310          O  
ATOM   1670  CB  MET A 100      -3.544 -12.103  14.689  1.00  0.570          C  
ATOM   1671  CG  MET A 100      -2.291 -12.495  15.542  1.00  0.570          C  
ATOM   1672  SD  MET A 100      -0.804 -12.899  14.546  1.00  0.570          S  
ATOM   1673  CE  MET A 100       0.246 -11.458  14.639  1.00  0.570          C  
ATOM   1674  H   MET A 100      -3.592  -9.705  15.767  1.00  0.350          H  
ATOM   1675  HA  MET A 100      -2.482 -10.914  13.281  1.00  0.540          H  
ATOM   1676 1HB  MET A 100      -4.392 -12.005  15.375  1.00  0.680          H  
ATOM   1677 2HB  MET A 100      -3.769 -12.920  13.998  1.00  0.680          H  
ATOM   1678 1HG  MET A 100      -2.041 -11.673  16.216  1.00  0.680          H  
ATOM   1679 2HG  MET A 100      -2.530 -13.366  16.160  1.00  0.680          H  
ATOM   1680 1HE  MET A 100       1.157 -11.640  14.082  1.00  0.680          H  
ATOM   1681 2HE  MET A 100      -0.247 -10.604  14.223  1.00  0.680          H  
ATOM   1682 3HE  MET A 100       0.483 -11.269  15.653  1.00  0.680          H  
ATOM   1683  N   ASP A 101      -4.737 -11.126  11.897  1.00  0.320          N  
ATOM   1684  CA  ASP A 101      -5.794 -10.778  10.923  1.00  0.290          C  
ATOM   1685  C   ASP A 101      -7.124 -10.410  11.575  1.00  0.240          C  
ATOM   1686  O   ASP A 101      -7.758  -9.409  11.233  1.00  0.270          O  
ATOM   1687  CB  ASP A 101      -6.034 -11.944   9.968  1.00  0.420          C  
ATOM   1688  CG  ASP A 101      -6.398 -13.223  10.695  1.00  0.420          C  
ATOM   1689  OD1 ASP A 101      -6.072 -13.326  11.874  1.00  0.420          O  
ATOM   1690  OD2 ASP A 101      -7.029 -14.060  10.109  1.00  0.420          O  
ATOM   1691  H   ASP A 101      -4.161 -11.934  11.700  1.00  0.380          H  
ATOM   1692  HA  ASP A 101      -5.454  -9.935  10.339  1.00  0.350          H  
ATOM   1693 1HB  ASP A 101      -6.838 -11.687   9.279  1.00  0.500          H  
ATOM   1694 2HB  ASP A 101      -5.137 -12.117   9.369  1.00  0.500          H  
ATOM   1695  N   HIS A 102      -7.512 -11.210  12.550  1.00  0.210          N  
ATOM   1696  CA  HIS A 102      -8.736 -11.090  13.320  1.00  0.220          C  
ATOM   1697  C   HIS A 102      -8.932  -9.694  13.920  1.00  0.220          C  
ATOM   1698  O   HIS A 102     -10.064  -9.203  14.006  1.00  0.300          O  
ATOM   1699  CB  HIS A 102      -8.718 -12.129  14.443  1.00  0.300          C  
ATOM   1700  CG  HIS A 102      -9.940 -12.158  15.292  1.00  0.300          C  
ATOM   1701  ND1 HIS A 102     -11.148 -12.672  14.850  1.00  0.300          N  
ATOM   1702  CD2 HIS A 102     -10.146 -11.744  16.563  1.00  0.300          C  
ATOM   1703  CE1 HIS A 102     -12.041 -12.576  15.822  1.00  0.300          C  
ATOM   1704  NE2 HIS A 102     -11.460 -12.026  16.872  1.00  0.300          N  
ATOM   1705  H   HIS A 102      -6.903 -12.018  12.703  1.00  0.250          H  
ATOM   1706  HA  HIS A 102      -9.584 -11.298  12.672  1.00  0.260          H  
ATOM   1707 1HB  HIS A 102      -8.569 -13.123  14.013  1.00  0.360          H  
ATOM   1708 2HB  HIS A 102      -7.865 -11.930  15.097  1.00  0.360          H  
ATOM   1709  HD1 HIS A 102     -11.400 -12.818  13.895  1.00  0.360          H  
ATOM   1710  HD2 HIS A 102      -9.489 -11.278  17.307  1.00  0.360          H  
ATOM   1711  HE1 HIS A 102     -13.061 -12.929  15.673  1.00  0.360          H  
ATOM   1712  N   ASP A 103      -7.843  -9.079  14.389  1.00  0.260          N  
ATOM   1713  CA  ASP A 103      -7.882  -7.782  15.045  1.00  0.300          C  
ATOM   1714  C   ASP A 103      -7.510  -6.596  14.165  1.00  0.210          C  
ATOM   1715  O   ASP A 103      -7.256  -5.502  14.695  1.00  0.210          O  
ATOM   1716  CB  ASP A 103      -7.046  -7.785  16.322  1.00  0.400          C  
ATOM   1717  CG  ASP A 103      -7.700  -8.606  17.439  1.00  0.400          C  
ATOM   1718  OD1 ASP A 103      -8.906  -8.600  17.530  1.00  0.400          O  
ATOM   1719  OD2 ASP A 103      -6.999  -9.203  18.201  1.00  0.400          O  
ATOM   1720  H   ASP A 103      -6.924  -9.499  14.255  1.00  0.310          H  
ATOM   1721  HA  ASP A 103      -8.902  -7.626  15.367  1.00  0.360          H  
ATOM   1722 1HB  ASP A 103      -6.058  -8.204  16.103  1.00  0.480          H  
ATOM   1723 2HB  ASP A 103      -6.900  -6.763  16.672  1.00  0.480          H  
ATOM   1724  N   ARG A 104      -7.479  -6.796  12.840  1.00  0.170          N  
ATOM   1725  CA  ARG A 104      -7.169  -5.731  11.886  1.00  0.170          C  
ATOM   1726  C   ARG A 104      -8.425  -5.127  11.231  1.00  0.170          C  
ATOM   1727  O   ARG A 104      -9.452  -5.787  11.088  1.00  0.180          O  
ATOM   1728  CB  ARG A 104      -6.226  -6.256  10.798  1.00  0.240          C  
ATOM   1729  CG  ARG A 104      -4.850  -6.649  11.314  1.00  0.240          C  
ATOM   1730  CD  ARG A 104      -3.982  -7.247  10.317  1.00  0.240          C  
ATOM   1731  NE  ARG A 104      -2.734  -7.762  10.904  1.00  0.240          N  
ATOM   1732  CZ  ARG A 104      -1.659  -8.183  10.223  1.00  0.240          C  
ATOM   1733  NH1 ARG A 104      -1.589  -8.106   8.921  1.00  0.240          N  
ATOM   1734  NH2 ARG A 104      -0.675  -8.693  10.917  1.00  0.240          N  
ATOM   1735  H   ARG A 104      -7.684  -7.731  12.463  1.00  0.200          H  
ATOM   1736  HA  ARG A 104      -6.654  -4.945  12.410  1.00  0.200          H  
ATOM   1737 1HB  ARG A 104      -6.668  -7.131  10.322  1.00  0.290          H  
ATOM   1738 2HB  ARG A 104      -6.089  -5.494  10.028  1.00  0.290          H  
ATOM   1739 1HG  ARG A 104      -4.360  -5.739  11.634  1.00  0.290          H  
ATOM   1740 2HG  ARG A 104      -4.953  -7.335  12.139  1.00  0.290          H  
ATOM   1741 1HD  ARG A 104      -4.486  -8.062   9.887  1.00  0.290          H  
ATOM   1742 2HD  ARG A 104      -3.753  -6.548   9.545  1.00  0.290          H  
ATOM   1743  HE  ARG A 104      -2.668  -7.886  11.925  1.00  0.290          H  
ATOM   1744 1HH1 ARG A 104      -2.354  -7.699   8.375  1.00  0.290          H  
ATOM   1745 2HH1 ARG A 104      -0.749  -8.435   8.437  1.00  0.290          H  
ATOM   1746 1HH2 ARG A 104      -0.790  -8.734  11.939  1.00  0.290          H  
ATOM   1747 2HH2 ARG A 104       0.152  -9.066  10.469  1.00  0.290          H  
ATOM   1748  N   GLN A 105      -8.322  -3.860  10.815  1.00  0.180          N  
ATOM   1749  CA  GLN A 105      -9.353  -3.182  10.011  1.00  0.230          C  
ATOM   1750  C   GLN A 105      -9.021  -3.363   8.547  1.00  0.200          C  
ATOM   1751  O   GLN A 105      -9.905  -3.437   7.697  1.00  0.230          O  
ATOM   1752  CB  GLN A 105      -9.442  -1.679  10.279  1.00  0.300          C  
ATOM   1753  CG  GLN A 105      -9.938  -1.315  11.604  1.00  0.300          C  
ATOM   1754  CD  GLN A 105      -9.891   0.208  11.856  1.00  0.300          C  
ATOM   1755  OE1 GLN A 105      -9.424   0.933  10.965  1.00  0.300          O  
ATOM   1756  NE2 GLN A 105     -10.352   0.697  13.024  1.00  0.300          N  
ATOM   1757  H   GLN A 105      -7.454  -3.382  11.007  1.00  0.220          H  
ATOM   1758  HA  GLN A 105     -10.320  -3.644  10.206  1.00  0.280          H  
ATOM   1759 1HB  GLN A 105      -8.453  -1.247  10.176  1.00  0.360          H  
ATOM   1760 2HB  GLN A 105     -10.082  -1.214   9.532  1.00  0.360          H  
ATOM   1761 1HG  GLN A 105     -10.960  -1.665  11.724  1.00  0.360          H  
ATOM   1762 2HG  GLN A 105      -9.301  -1.807  12.262  1.00  0.360          H  
ATOM   1763 1HE2 GLN A 105     -10.313   1.692  13.206  1.00  0.360          H  
ATOM   1764 2HE2 GLN A 105     -10.706   0.102  13.775  1.00  0.360          H  
ATOM   1765  N   THR A 106      -7.724  -3.410   8.272  1.00  0.150          N  
ATOM   1766  CA  THR A 106      -7.214  -3.575   6.917  1.00  0.140          C  
ATOM   1767  C   THR A 106      -5.844  -4.199   6.918  1.00  0.180          C  
ATOM   1768  O   THR A 106      -5.087  -4.063   7.889  1.00  0.310          O  
ATOM   1769  CB  THR A 106      -7.157  -2.266   6.121  1.00  0.200          C  
ATOM   1770  OG1 THR A 106      -6.712  -2.578   4.800  1.00  0.200          O  
ATOM   1771  CG2 THR A 106      -6.189  -1.283   6.763  1.00  0.200          C  
ATOM   1772  H   THR A 106      -7.075  -3.290   9.049  1.00  0.180          H  
ATOM   1773  HA  THR A 106      -7.883  -4.257   6.384  1.00  0.170          H  
ATOM   1774  HB  THR A 106      -8.155  -1.829   6.074  1.00  0.240          H  
ATOM   1775  HG1 THR A 106      -6.776  -1.792   4.249  1.00  0.240          H  
ATOM   1776 1HG2 THR A 106      -6.161  -0.366   6.179  1.00  0.240          H  
ATOM   1777 2HG2 THR A 106      -6.537  -1.070   7.752  1.00  0.240          H  
ATOM   1778 3HG2 THR A 106      -5.184  -1.702   6.809  1.00  0.240          H  
ATOM   1779  N   GLY A 107      -5.520  -4.872   5.817  1.00  0.150          N  
ATOM   1780  CA  GLY A 107      -4.227  -5.515   5.673  1.00  0.140          C  
ATOM   1781  C   GLY A 107      -4.220  -6.877   6.368  1.00  0.150          C  
ATOM   1782  O   GLY A 107      -3.221  -7.292   6.950  1.00  0.160          O  
ATOM   1783  H   GLY A 107      -6.199  -4.903   5.062  1.00  0.180          H  
ATOM   1784 1HA  GLY A 107      -4.014  -5.639   4.613  1.00  0.170          H  
ATOM   1785 2HA  GLY A 107      -3.453  -4.873   6.082  1.00  0.170          H  
ATOM   1786  N   GLU A 108      -5.344  -7.588   6.305  1.00  0.140          N  
ATOM   1787  CA  GLU A 108      -5.506  -8.873   6.986  1.00  0.150          C  
ATOM   1788  C   GLU A 108      -4.464  -9.934   6.633  1.00  0.160          C  
ATOM   1789  O   GLU A 108      -4.080 -10.728   7.488  1.00  0.180          O  
ATOM   1790  CB  GLU A 108      -6.894  -9.439   6.685  1.00  0.210          C  
ATOM   1791  CG  GLU A 108      -8.053  -8.599   7.226  1.00  0.210          C  
ATOM   1792  CD  GLU A 108      -8.455  -7.472   6.292  1.00  0.210          C  
ATOM   1793  OE1 GLU A 108      -7.751  -7.238   5.325  1.00  0.210          O  
ATOM   1794  OE2 GLU A 108      -9.455  -6.859   6.527  1.00  0.210          O  
ATOM   1795  H   GLU A 108      -6.137  -7.203   5.789  1.00  0.170          H  
ATOM   1796  HA  GLU A 108      -5.453  -8.691   8.049  1.00  0.180          H  
ATOM   1797 1HB  GLU A 108      -7.021  -9.539   5.608  1.00  0.250          H  
ATOM   1798 2HB  GLU A 108      -6.978 -10.435   7.115  1.00  0.250          H  
ATOM   1799 1HG  GLU A 108      -8.913  -9.247   7.391  1.00  0.250          H  
ATOM   1800 2HG  GLU A 108      -7.762  -8.177   8.191  1.00  0.250          H  
ATOM   1801  N   GLY A 109      -4.003  -9.955   5.386  1.00  0.150          N  
ATOM   1802  CA  GLY A 109      -3.008 -10.929   4.946  1.00  0.160          C  
ATOM   1803  C   GLY A 109      -1.596 -10.347   4.848  1.00  0.160          C  
ATOM   1804  O   GLY A 109      -0.703 -10.975   4.275  1.00  0.160          O  
ATOM   1805  H   GLY A 109      -4.372  -9.292   4.720  1.00  0.180          H  
ATOM   1806 1HA  GLY A 109      -3.002 -11.773   5.635  1.00  0.190          H  
ATOM   1807 2HA  GLY A 109      -3.302 -11.322   3.974  1.00  0.190          H  
ATOM   1808  N   VAL A 110      -1.400  -9.136   5.356  1.00  0.150          N  
ATOM   1809  CA  VAL A 110      -0.119  -8.454   5.224  1.00  0.140          C  
ATOM   1810  C   VAL A 110       0.917  -8.846   6.268  1.00  0.150          C  
ATOM   1811  O   VAL A 110       0.665  -8.809   7.472  1.00  0.200          O  
ATOM   1812  CB  VAL A 110      -0.373  -6.941   5.278  1.00  0.200          C  
ATOM   1813  CG1 VAL A 110       0.929  -6.139   5.251  1.00  0.200          C  
ATOM   1814  CG2 VAL A 110      -1.238  -6.573   4.095  1.00  0.200          C  
ATOM   1815  H   VAL A 110      -2.167  -8.669   5.845  1.00  0.180          H  
ATOM   1816  HA  VAL A 110       0.287  -8.696   4.241  1.00  0.170          H  
ATOM   1817  HB  VAL A 110      -0.890  -6.710   6.195  1.00  0.240          H  
ATOM   1818 1HG1 VAL A 110       0.695  -5.083   5.287  1.00  0.240          H  
ATOM   1819 2HG1 VAL A 110       1.556  -6.392   6.109  1.00  0.240          H  
ATOM   1820 3HG1 VAL A 110       1.455  -6.363   4.341  1.00  0.240          H  
ATOM   1821 1HG2 VAL A 110      -1.464  -5.514   4.134  1.00  0.240          H  
ATOM   1822 2HG2 VAL A 110      -0.704  -6.809   3.175  1.00  0.240          H  
ATOM   1823 3HG2 VAL A 110      -2.160  -7.137   4.127  1.00  0.240          H  
ATOM   1824  N   GLY A 111       2.106  -9.216   5.807  1.00  0.150          N  
ATOM   1825  CA  GLY A 111       3.182  -9.560   6.719  1.00  0.150          C  
ATOM   1826  C   GLY A 111       4.268  -8.483   6.663  1.00  0.120          C  
ATOM   1827  O   GLY A 111       4.044  -7.414   6.083  1.00  0.110          O  
ATOM   1828  H   GLY A 111       2.263  -9.254   4.803  1.00  0.180          H  
ATOM   1829 1HA  GLY A 111       2.789  -9.660   7.730  1.00  0.180          H  
ATOM   1830 2HA  GLY A 111       3.587 -10.524   6.418  1.00  0.180          H  
ATOM   1831  N   PRO A 112       5.378  -8.676   7.392  1.00  0.120          N  
ATOM   1832  CA  PRO A 112       6.547  -7.816   7.467  1.00  0.100          C  
ATOM   1833  C   PRO A 112       7.433  -8.016   6.239  1.00  0.110          C  
ATOM   1834  O   PRO A 112       7.490  -9.129   5.713  1.00  0.120          O  
ATOM   1835  CB  PRO A 112       7.213  -8.314   8.754  1.00  0.150          C  
ATOM   1836  CG  PRO A 112       6.871  -9.772   8.825  1.00  0.150          C  
ATOM   1837  CD  PRO A 112       5.470  -9.877   8.252  1.00  0.150          C  
ATOM   1838  HA  PRO A 112       6.241  -6.766   7.558  1.00  0.120          H  
ATOM   1839 1HB  PRO A 112       8.271  -8.117   8.727  1.00  0.180          H  
ATOM   1840 2HB  PRO A 112       6.815  -7.787   9.613  1.00  0.180          H  
ATOM   1841 1HG  PRO A 112       7.607 -10.360   8.249  1.00  0.180          H  
ATOM   1842 2HG  PRO A 112       6.935 -10.124   9.871  1.00  0.180          H  
ATOM   1843 1HD  PRO A 112       5.414 -10.797   7.658  1.00  0.180          H  
ATOM   1844 2HD  PRO A 112       4.723  -9.845   9.061  1.00  0.180          H  
ATOM   1845  N   GLN A 113       8.208  -7.002   5.873  1.00  0.110          N  
ATOM   1846  CA  GLN A 113       9.214  -7.103   4.824  1.00  0.140          C  
ATOM   1847  C   GLN A 113      10.583  -6.729   5.356  1.00  0.150          C  
ATOM   1848  O   GLN A 113      10.723  -5.760   6.107  1.00  0.220          O  
ATOM   1849  CB  GLN A 113       8.869  -6.183   3.654  1.00  0.180          C  
ATOM   1850  CG  GLN A 113       9.846  -6.246   2.468  1.00  0.180          C  
ATOM   1851  CD  GLN A 113       9.389  -5.389   1.327  1.00  0.180          C  
ATOM   1852  OE1 GLN A 113       8.697  -4.376   1.530  1.00  0.180          O  
ATOM   1853  NE2 GLN A 113       9.759  -5.774   0.119  1.00  0.180          N  
ATOM   1854  H   GLN A 113       8.067  -6.099   6.305  1.00  0.130          H  
ATOM   1855  HA  GLN A 113       9.252  -8.133   4.471  1.00  0.170          H  
ATOM   1856 1HB  GLN A 113       7.897  -6.439   3.288  1.00  0.220          H  
ATOM   1857 2HB  GLN A 113       8.813  -5.156   4.012  1.00  0.220          H  
ATOM   1858 1HG  GLN A 113      10.833  -5.891   2.774  1.00  0.220          H  
ATOM   1859 2HG  GLN A 113       9.911  -7.275   2.117  1.00  0.220          H  
ATOM   1860 1HE2 GLN A 113       9.484  -5.242  -0.686  1.00  0.220          H  
ATOM   1861 2HE2 GLN A 113      10.321  -6.595   0.002  1.00  0.220          H  
ATOM   1862  N   GLU A 114      11.594  -7.499   4.954  1.00  0.110          N  
ATOM   1863  CA  GLU A 114      12.976  -7.247   5.350  1.00  0.110          C  
ATOM   1864  C   GLU A 114      13.723  -6.316   4.421  1.00  0.110          C  
ATOM   1865  O   GLU A 114      13.778  -6.549   3.214  1.00  0.180          O  
ATOM   1866  CB  GLU A 114      13.761  -8.572   5.406  1.00  0.150          C  
ATOM   1867  CG  GLU A 114      15.254  -8.444   5.820  1.00  0.150          C  
ATOM   1868  CD  GLU A 114      15.988  -9.778   5.854  1.00  0.150          C  
ATOM   1869  OE1 GLU A 114      15.351 -10.789   5.660  1.00  0.150          O  
ATOM   1870  OE2 GLU A 114      17.194  -9.786   6.027  1.00  0.150          O  
ATOM   1871  H   GLU A 114      11.398  -8.286   4.351  1.00  0.130          H  
ATOM   1872  HA  GLU A 114      12.974  -6.781   6.333  1.00  0.130          H  
ATOM   1873 1HB  GLU A 114      13.283  -9.247   6.112  1.00  0.180          H  
ATOM   1874 2HB  GLU A 114      13.730  -9.049   4.429  1.00  0.180          H  
ATOM   1875 1HG  GLU A 114      15.773  -7.792   5.118  1.00  0.180          H  
ATOM   1876 2HG  GLU A 114      15.303  -7.978   6.804  1.00  0.180          H  
ATOM   1877  N   TYR A 115      14.350  -5.307   5.015  1.00  0.080          N  
ATOM   1878  CA  TYR A 115      15.218  -4.352   4.346  1.00  0.080          C  
ATOM   1879  C   TYR A 115      16.578  -4.314   5.010  1.00  0.090          C  
ATOM   1880  O   TYR A 115      16.714  -4.521   6.223  1.00  0.100          O  
ATOM   1881  CB  TYR A 115      14.643  -2.937   4.388  1.00  0.110          C  
ATOM   1882  CG  TYR A 115      13.427  -2.737   3.580  1.00  0.110          C  
ATOM   1883  CD1 TYR A 115      12.182  -3.112   4.059  1.00  0.110          C  
ATOM   1884  CD2 TYR A 115      13.556  -2.145   2.335  1.00  0.110          C  
ATOM   1885  CE1 TYR A 115      11.077  -2.922   3.268  1.00  0.110          C  
ATOM   1886  CE2 TYR A 115      12.454  -1.945   1.556  1.00  0.110          C  
ATOM   1887  CZ  TYR A 115      11.220  -2.345   2.002  1.00  0.110          C  
ATOM   1888  OH  TYR A 115      10.121  -2.171   1.192  1.00  0.110          O  
ATOM   1889  H   TYR A 115      14.188  -5.163   6.015  1.00  0.100          H  
ATOM   1890  HA  TYR A 115      15.359  -4.659   3.310  1.00  0.100          H  
ATOM   1891 1HB  TYR A 115      14.414  -2.696   5.413  1.00  0.130          H  
ATOM   1892 2HB  TYR A 115      15.403  -2.233   4.047  1.00  0.130          H  
ATOM   1893  HD1 TYR A 115      12.078  -3.569   5.049  1.00  0.130          H  
ATOM   1894  HD2 TYR A 115      14.539  -1.846   1.970  1.00  0.130          H  
ATOM   1895  HE1 TYR A 115      10.095  -3.227   3.625  1.00  0.130          H  
ATOM   1896  HE2 TYR A 115      12.557  -1.489   0.571  1.00  0.130          H  
ATOM   1897  HH  TYR A 115       9.409  -2.780   1.474  1.00  0.130          H  
ATOM   1898  N   THR A 116      17.585  -4.006   4.222  1.00  0.090          N  
ATOM   1899  CA  THR A 116      18.909  -3.784   4.765  1.00  0.110          C  
ATOM   1900  C   THR A 116      19.071  -2.295   4.924  1.00  0.100          C  
ATOM   1901  O   THR A 116      18.759  -1.529   4.007  1.00  0.090          O  
ATOM   1902  CB  THR A 116      19.999  -4.369   3.850  1.00  0.150          C  
ATOM   1903  OG1 THR A 116      19.814  -5.779   3.758  1.00  0.150          O  
ATOM   1904  CG2 THR A 116      21.403  -4.080   4.391  1.00  0.150          C  
ATOM   1905  H   THR A 116      17.417  -3.900   3.219  1.00  0.110          H  
ATOM   1906  HA  THR A 116      18.989  -4.245   5.751  1.00  0.130          H  
ATOM   1907  HB  THR A 116      19.897  -3.937   2.862  1.00  0.180          H  
ATOM   1908  HG1 THR A 116      18.986  -5.965   3.306  1.00  0.180          H  
ATOM   1909 1HG2 THR A 116      22.136  -4.515   3.721  1.00  0.180          H  
ATOM   1910 2HG2 THR A 116      21.569  -3.004   4.455  1.00  0.180          H  
ATOM   1911 3HG2 THR A 116      21.505  -4.524   5.381  1.00  0.180          H  
ATOM   1912  N   LEU A 117      19.493  -1.852   6.098  1.00  0.100          N  
ATOM   1913  CA  LEU A 117      19.702  -0.429   6.252  1.00  0.100          C  
ATOM   1914  C   LEU A 117      21.154  -0.144   6.086  1.00  0.090          C  
ATOM   1915  O   LEU A 117      21.991  -0.859   6.633  1.00  0.100          O  
ATOM   1916  CB  LEU A 117      19.308   0.103   7.622  1.00  0.140          C  
ATOM   1917  CG  LEU A 117      17.890  -0.088   8.077  1.00  0.140          C  
ATOM   1918  CD1 LEU A 117      17.748   0.501   9.534  1.00  0.140          C  
ATOM   1919  CD2 LEU A 117      16.907   0.577   7.075  1.00  0.140          C  
ATOM   1920  H   LEU A 117      19.690  -2.509   6.853  1.00  0.120          H  
ATOM   1921  HA  LEU A 117      19.161   0.090   5.487  1.00  0.120          H  
ATOM   1922 1HB  LEU A 117      19.951  -0.350   8.326  1.00  0.170          H  
ATOM   1923 2HB  LEU A 117      19.517   1.154   7.620  1.00  0.170          H  
ATOM   1924  HG  LEU A 117      17.685  -1.148   8.120  1.00  0.170          H  
ATOM   1925 1HD1 LEU A 117      16.747   0.378   9.910  1.00  0.170          H  
ATOM   1926 2HD1 LEU A 117      18.423   0.003  10.202  1.00  0.170          H  
ATOM   1927 3HD1 LEU A 117      17.972   1.532   9.537  1.00  0.170          H  
ATOM   1928 1HD2 LEU A 117      15.894   0.441   7.401  1.00  0.170          H  
ATOM   1929 2HD2 LEU A 117      17.102   1.616   7.004  1.00  0.170          H  
ATOM   1930 3HD2 LEU A 117      17.019   0.126   6.097  1.00  0.170          H  
ATOM   1931  N   LEU A 118      21.468   0.938   5.408  1.00  0.100          N  
ATOM   1932  CA  LEU A 118      22.856   1.304   5.261  1.00  0.110          C  
ATOM   1933  C   LEU A 118      23.101   2.531   6.076  1.00  0.120          C  
ATOM   1934  O   LEU A 118      22.349   3.509   5.981  1.00  0.150          O  
ATOM   1935  CB  LEU A 118      23.202   1.662   3.814  1.00  0.150          C  
ATOM   1936  CG  LEU A 118      23.128   0.580   2.735  1.00  0.150          C  
ATOM   1937  CD1 LEU A 118      23.811  -0.700   3.207  1.00  0.150          C  
ATOM   1938  CD2 LEU A 118      21.668   0.321   2.299  1.00  0.150          C  
ATOM   1939  H   LEU A 118      20.723   1.476   4.967  1.00  0.120          H  
ATOM   1940  HA  LEU A 118      23.502   0.513   5.640  1.00  0.130          H  
ATOM   1941 1HB  LEU A 118      22.548   2.461   3.508  1.00  0.180          H  
ATOM   1942 2HB  LEU A 118      24.220   2.053   3.804  1.00  0.180          H  
ATOM   1943  HG  LEU A 118      23.680   0.949   1.882  1.00  0.180          H  
ATOM   1944 1HD1 LEU A 118      23.785  -1.423   2.407  1.00  0.180          H  
ATOM   1945 2HD1 LEU A 118      24.845  -0.487   3.473  1.00  0.180          H  
ATOM   1946 3HD1 LEU A 118      23.293  -1.112   4.069  1.00  0.180          H  
ATOM   1947 1HD2 LEU A 118      21.688  -0.399   1.507  1.00  0.180          H  
ATOM   1948 2HD2 LEU A 118      21.065  -0.069   3.103  1.00  0.180          H  
ATOM   1949 3HD2 LEU A 118      21.218   1.240   1.940  1.00  0.180          H  
ATOM   1950  N   LYS A 119      24.188   2.525   6.826  1.00  0.120          N  
ATOM   1951  CA  LYS A 119      24.531   3.698   7.595  1.00  0.140          C  
ATOM   1952  C   LYS A 119      25.528   4.540   6.822  1.00  0.160          C  
ATOM   1953  O   LYS A 119      26.692   4.158   6.679  1.00  0.210          O  
ATOM   1954  CB  LYS A 119      25.120   3.289   8.925  1.00  0.190          C  
ATOM   1955  CG  LYS A 119      24.190   2.475   9.832  1.00  0.190          C  
ATOM   1956  CD  LYS A 119      24.808   2.331  11.233  1.00  0.190          C  
ATOM   1957  CE  LYS A 119      25.973   1.419  11.202  1.00  0.190          C  
ATOM   1958  NZ  LYS A 119      26.639   1.256  12.516  1.00  0.190          N  
ATOM   1959  H   LYS A 119      24.769   1.681   6.896  1.00  0.140          H  
ATOM   1960  HA  LYS A 119      23.635   4.300   7.760  1.00  0.170          H  
ATOM   1961 1HB  LYS A 119      26.010   2.709   8.713  1.00  0.230          H  
ATOM   1962 2HB  LYS A 119      25.417   4.159   9.467  1.00  0.230          H  
ATOM   1963 1HG  LYS A 119      23.212   2.951   9.886  1.00  0.230          H  
ATOM   1964 2HG  LYS A 119      24.060   1.478   9.399  1.00  0.230          H  
ATOM   1965 1HD  LYS A 119      25.161   3.300  11.588  1.00  0.230          H  
ATOM   1966 2HD  LYS A 119      24.072   1.943  11.929  1.00  0.230          H  
ATOM   1967 1HE  LYS A 119      25.645   0.439  10.847  1.00  0.230          H  
ATOM   1968 2HE  LYS A 119      26.714   1.809  10.524  1.00  0.230          H  
ATOM   1969 1HZ  LYS A 119      27.430   0.624  12.328  1.00  0.230          H  
ATOM   1970 2HZ  LYS A 119      26.983   2.148  12.843  1.00  0.230          H  
ATOM   1971 3HZ  LYS A 119      26.024   0.864  13.204  1.00  0.230          H  
ATOM   1972  N   LEU A 120      25.076   5.687   6.337  1.00  0.160          N  
ATOM   1973  CA  LEU A 120      25.924   6.556   5.530  1.00  0.170          C  
ATOM   1974  C   LEU A 120      26.430   7.649   6.453  1.00  0.180          C  
ATOM   1975  O   LEU A 120      25.657   8.500   6.902  1.00  0.200          O  
ATOM   1976  CB  LEU A 120      25.094   7.152   4.389  1.00  0.230          C  
ATOM   1977  CG  LEU A 120      24.304   6.126   3.496  1.00  0.230          C  
ATOM   1978  CD1 LEU A 120      23.462   6.887   2.490  1.00  0.230          C  
ATOM   1979  CD2 LEU A 120      25.263   5.184   2.787  1.00  0.230          C  
ATOM   1980  H   LEU A 120      24.096   5.943   6.508  1.00  0.190          H  
ATOM   1981  HA  LEU A 120      26.780   6.002   5.146  1.00  0.200          H  
ATOM   1982 1HB  LEU A 120      24.384   7.849   4.807  1.00  0.280          H  
ATOM   1983 2HB  LEU A 120      25.769   7.693   3.742  1.00  0.280          H  
ATOM   1984  HG  LEU A 120      23.627   5.542   4.132  1.00  0.280          H  
ATOM   1985 1HD1 LEU A 120      22.892   6.182   1.884  1.00  0.280          H  
ATOM   1986 2HD1 LEU A 120      22.773   7.544   3.023  1.00  0.280          H  
ATOM   1987 3HD1 LEU A 120      24.106   7.475   1.849  1.00  0.280          H  
ATOM   1988 1HD2 LEU A 120      24.701   4.474   2.174  1.00  0.280          H  
ATOM   1989 2HD2 LEU A 120      25.925   5.758   2.152  1.00  0.280          H  
ATOM   1990 3HD2 LEU A 120      25.841   4.636   3.521  1.00  0.280          H  
ATOM   1991  N   LYS A 121      27.710   7.611   6.813  1.00  0.190          N  
ATOM   1992  CA  LYS A 121      28.159   8.562   7.829  1.00  0.200          C  
ATOM   1993  C   LYS A 121      28.198   9.956   7.276  1.00  0.210          C  
ATOM   1994  O   LYS A 121      28.744  10.175   6.198  1.00  0.210          O  
ATOM   1995  CB  LYS A 121      29.521   8.181   8.411  1.00  0.280          C  
ATOM   1996  CG  LYS A 121      29.951   9.073   9.586  1.00  0.280          C  
ATOM   1997  CD  LYS A 121      31.232   8.597  10.249  1.00  0.280          C  
ATOM   1998  CE  LYS A 121      31.622   9.532  11.398  1.00  0.280          C  
ATOM   1999  NZ  LYS A 121      32.863   9.084  12.103  1.00  0.280          N  
ATOM   2000  H   LYS A 121      28.350   6.936   6.375  1.00  0.230          H  
ATOM   2001  HA  LYS A 121      27.440   8.576   8.645  1.00  0.240          H  
ATOM   2002 1HB  LYS A 121      29.515   7.148   8.726  1.00  0.330          H  
ATOM   2003 2HB  LYS A 121      30.273   8.283   7.646  1.00  0.330          H  
ATOM   2004 1HG  LYS A 121      30.116  10.090   9.228  1.00  0.330          H  
ATOM   2005 2HG  LYS A 121      29.146   9.098  10.328  1.00  0.330          H  
ATOM   2006 1HD  LYS A 121      31.088   7.588  10.643  1.00  0.330          H  
ATOM   2007 2HD  LYS A 121      32.036   8.576   9.514  1.00  0.330          H  
ATOM   2008 1HE  LYS A 121      31.787  10.532  10.995  1.00  0.330          H  
ATOM   2009 2HE  LYS A 121      30.802   9.574  12.119  1.00  0.330          H  
ATOM   2010 1HZ  LYS A 121      33.081   9.734  12.849  1.00  0.330          H  
ATOM   2011 2HZ  LYS A 121      32.716   8.164  12.495  1.00  0.330          H  
ATOM   2012 3HZ  LYS A 121      33.632   9.053  11.452  1.00  0.330          H  
ATOM   2013  N   VAL A 122      27.658  10.912   8.022  1.00  0.230          N  
ATOM   2014  CA  VAL A 122      27.705  12.295   7.591  1.00  0.250          C  
ATOM   2015  C   VAL A 122      29.051  12.831   8.077  1.00  0.280          C  
ATOM   2016  O   VAL A 122      29.409  12.711   9.258  1.00  0.310          O  
ATOM   2017  CB  VAL A 122      26.514  13.116   8.148  1.00  0.340          C  
ATOM   2018  CG1 VAL A 122      26.614  14.581   7.653  1.00  0.340          C  
ATOM   2019  CG2 VAL A 122      25.171  12.468   7.737  1.00  0.340          C  
ATOM   2020  H   VAL A 122      27.206  10.667   8.902  1.00  0.280          H  
ATOM   2021  HA  VAL A 122      27.693  12.343   6.507  1.00  0.300          H  
ATOM   2022  HB  VAL A 122      26.581  13.126   9.224  1.00  0.410          H  
ATOM   2023 1HG1 VAL A 122      25.795  15.164   8.067  1.00  0.410          H  
ATOM   2024 2HG1 VAL A 122      27.557  15.020   7.946  1.00  0.410          H  
ATOM   2025 3HG1 VAL A 122      26.554  14.590   6.567  1.00  0.410          H  
ATOM   2026 1HG2 VAL A 122      24.342  13.038   8.151  1.00  0.410          H  
ATOM   2027 2HG2 VAL A 122      25.095  12.457   6.663  1.00  0.410          H  
ATOM   2028 3HG2 VAL A 122      25.126  11.446   8.112  1.00  0.410          H  
ATOM   2029  N   LEU A 123      29.804  13.373   7.148  1.00  0.270          N  
ATOM   2030  CA  LEU A 123      31.155  13.842   7.370  1.00  0.290          C  
ATOM   2031  C   LEU A 123      31.236  15.330   7.596  1.00  0.310          C  
ATOM   2032  O   LEU A 123      30.328  16.067   7.236  1.00  0.310          O  
ATOM   2033  CB  LEU A 123      31.971  13.492   6.132  1.00  0.400          C  
ATOM   2034  CG  LEU A 123      31.950  12.003   5.718  1.00  0.400          C  
ATOM   2035  CD1 LEU A 123      32.712  11.863   4.406  1.00  0.400          C  
ATOM   2036  CD2 LEU A 123      32.526  11.124   6.835  1.00  0.400          C  
ATOM   2037  H   LEU A 123      29.420  13.435   6.202  1.00  0.320          H  
ATOM   2038  HA  LEU A 123      31.555  13.354   8.254  1.00  0.350          H  
ATOM   2039 1HB  LEU A 123      31.577  14.070   5.298  1.00  0.480          H  
ATOM   2040 2HB  LEU A 123      33.005  13.793   6.294  1.00  0.480          H  
ATOM   2041  HG  LEU A 123      30.921  11.692   5.532  1.00  0.480          H  
ATOM   2042 1HD1 LEU A 123      32.691  10.841   4.068  1.00  0.480          H  
ATOM   2043 2HD1 LEU A 123      32.240  12.487   3.653  1.00  0.480          H  
ATOM   2044 3HD1 LEU A 123      33.743  12.175   4.541  1.00  0.480          H  
ATOM   2045 1HD2 LEU A 123      32.498  10.096   6.539  1.00  0.480          H  
ATOM   2046 2HD2 LEU A 123      33.555  11.413   7.033  1.00  0.480          H  
ATOM   2047 3HD2 LEU A 123      31.936  11.234   7.739  1.00  0.480          H  
ATOM   2048  N   GLU A 124      32.334  15.762   8.208  1.00  0.330          N  
ATOM   2049  CA  GLU A 124      32.607  17.175   8.402  1.00  0.350          C  
ATOM   2050  C   GLU A 124      33.080  17.782   7.073  1.00  0.340          C  
ATOM   2051  O   GLU A 124      33.869  17.145   6.375  1.00  0.330          O  
ATOM   2052  CB  GLU A 124      33.681  17.367   9.478  1.00  0.480          C  
ATOM   2053  CG  GLU A 124      33.908  18.808   9.881  1.00  0.480          C  
ATOM   2054  CD  GLU A 124      34.883  18.976  10.962  1.00  0.480          C  
ATOM   2055  OE1 GLU A 124      35.465  18.013  11.382  1.00  0.480          O  
ATOM   2056  OE2 GLU A 124      35.029  20.093  11.424  1.00  0.480          O  
ATOM   2057  H   GLU A 124      33.016  15.084   8.519  1.00  0.400          H  
ATOM   2058  HA  GLU A 124      31.696  17.651   8.731  1.00  0.420          H  
ATOM   2059 1HB  GLU A 124      33.418  16.802  10.367  1.00  0.580          H  
ATOM   2060 2HB  GLU A 124      34.629  16.975   9.113  1.00  0.580          H  
ATOM   2061 1HG  GLU A 124      34.254  19.376   9.021  1.00  0.580          H  
ATOM   2062 2HG  GLU A 124      32.959  19.222  10.212  1.00  0.580          H  
ATOM   2063  N   PRO A 125      32.638  19.001   6.704  1.00  0.340          N  
ATOM   2064  CA  PRO A 125      31.699  19.926   7.339  1.00  0.370          C  
ATOM   2065  C   PRO A 125      30.288  19.390   7.338  1.00  0.350          C  
ATOM   2066  O   PRO A 125      29.875  18.742   6.381  1.00  0.320          O  
ATOM   2067  CB  PRO A 125      31.802  21.173   6.454  1.00  0.550          C  
ATOM   2068  CG  PRO A 125      32.259  20.651   5.112  1.00  0.550          C  
ATOM   2069  CD  PRO A 125      33.163  19.480   5.433  1.00  0.550          C  
ATOM   2070  HA  PRO A 125      32.020  20.163   8.357  1.00  0.440          H  
ATOM   2071 1HB  PRO A 125      30.817  21.674   6.403  1.00  0.670          H  
ATOM   2072 2HB  PRO A 125      32.504  21.892   6.899  1.00  0.670          H  
ATOM   2073 1HG  PRO A 125      31.383  20.347   4.514  1.00  0.670          H  
ATOM   2074 2HG  PRO A 125      32.772  21.441   4.545  1.00  0.670          H  
ATOM   2075 1HD  PRO A 125      33.060  18.695   4.669  1.00  0.670          H  
ATOM   2076 2HD  PRO A 125      34.208  19.801   5.553  1.00  0.670          H  
ATOM   2077  N   TYR A 126      29.542  19.740   8.365  1.00  0.350          N  
ATOM   2078  CA  TYR A 126      28.166  19.321   8.481  1.00  0.330          C  
ATOM   2079  C   TYR A 126      27.245  20.385   7.903  1.00  0.340          C  
ATOM   2080  O   TYR A 126      27.616  21.560   7.896  1.00  0.380          O  
ATOM   2081  CB  TYR A 126      27.850  19.034   9.957  1.00  0.470          C  
ATOM   2082  CG  TYR A 126      28.537  17.788  10.396  1.00  0.470          C  
ATOM   2083  CD1 TYR A 126      29.820  17.816  10.936  1.00  0.470          C  
ATOM   2084  CD2 TYR A 126      27.896  16.601  10.215  1.00  0.470          C  
ATOM   2085  CE1 TYR A 126      30.443  16.626  11.261  1.00  0.470          C  
ATOM   2086  CE2 TYR A 126      28.515  15.434  10.533  1.00  0.470          C  
ATOM   2087  CZ  TYR A 126      29.775  15.429  11.039  1.00  0.470          C  
ATOM   2088  OH  TYR A 126      30.384  14.216  11.285  1.00  0.470          O  
ATOM   2089  H   TYR A 126      29.944  20.297   9.104  1.00  0.420          H  
ATOM   2090  HA  TYR A 126      28.077  18.390   7.936  1.00  0.400          H  
ATOM   2091 1HB  TYR A 126      28.187  19.860  10.584  1.00  0.560          H  
ATOM   2092 2HB  TYR A 126      26.780  18.918  10.103  1.00  0.560          H  
ATOM   2093  HD1 TYR A 126      30.343  18.761  11.082  1.00  0.560          H  
ATOM   2094  HD2 TYR A 126      26.891  16.585   9.795  1.00  0.560          H  
ATOM   2095  HE1 TYR A 126      31.454  16.628  11.664  1.00  0.560          H  
ATOM   2096  HE2 TYR A 126      28.009  14.492  10.370  1.00  0.560          H  
ATOM   2097  HH  TYR A 126      29.961  13.530  10.707  1.00  0.560          H  
ATOM   2098  N   PRO A 127      26.068  20.012   7.370  1.00  0.310          N  
ATOM   2099  CA  PRO A 127      25.020  20.915   6.944  1.00  0.330          C  
ATOM   2100  C   PRO A 127      24.722  21.804   8.123  1.00  0.330          C  
ATOM   2101  O   PRO A 127      24.751  21.322   9.255  1.00  0.310          O  
ATOM   2102  CB  PRO A 127      23.865  19.961   6.613  1.00  0.490          C  
ATOM   2103  CG  PRO A 127      24.548  18.682   6.216  1.00  0.490          C  
ATOM   2104  CD  PRO A 127      25.781  18.589   7.101  1.00  0.490          C  
ATOM   2105  HA  PRO A 127      25.353  21.497   6.069  1.00  0.400          H  
ATOM   2106 1HB  PRO A 127      23.205  19.840   7.488  1.00  0.590          H  
ATOM   2107 2HB  PRO A 127      23.239  20.378   5.800  1.00  0.590          H  
ATOM   2108 1HG  PRO A 127      23.856  17.832   6.337  1.00  0.590          H  
ATOM   2109 2HG  PRO A 127      24.800  18.737   5.147  1.00  0.590          H  
ATOM   2110 1HD  PRO A 127      25.596  18.049   8.027  1.00  0.590          H  
ATOM   2111 2HD  PRO A 127      26.573  18.125   6.489  1.00  0.590          H  
ATOM   2112  N   SER A 128      24.441  23.080   7.885  1.00  0.380          N  
ATOM   2113  CA  SER A 128      24.214  24.028   8.974  1.00  0.390          C  
ATOM   2114  C   SER A 128      23.214  23.569  10.029  1.00  0.390          C  
ATOM   2115  O   SER A 128      23.443  23.770  11.223  1.00  0.410          O  
ATOM   2116  CB  SER A 128      23.731  25.335   8.391  1.00  0.540          C  
ATOM   2117  OG  SER A 128      22.503  25.154   7.738  1.00  0.540          O  
ATOM   2118  H   SER A 128      24.407  23.420   6.933  1.00  0.460          H  
ATOM   2119  HA  SER A 128      25.172  24.197   9.468  1.00  0.470          H  
ATOM   2120 1HB  SER A 128      23.618  26.070   9.188  1.00  0.650          H  
ATOM   2121 2HB  SER A 128      24.470  25.720   7.690  1.00  0.650          H  
ATOM   2122  HG  SER A 128      22.245  26.024   7.415  1.00  0.650          H  
ATOM   2123  N   LYS A 129      22.155  22.873   9.627  1.00  0.380          N  
ATOM   2124  CA  LYS A 129      21.147  22.437  10.593  1.00  0.400          C  
ATOM   2125  C   LYS A 129      21.645  21.379  11.569  1.00  0.370          C  
ATOM   2126  O   LYS A 129      21.022  21.158  12.607  1.00  0.390          O  
ATOM   2127  CB  LYS A 129      19.883  21.922   9.911  1.00  0.550          C  
ATOM   2128  CG  LYS A 129      19.052  22.960   9.142  1.00  0.550          C  
ATOM   2129  CD  LYS A 129      18.556  24.113  10.031  1.00  0.550          C  
ATOM   2130  CE  LYS A 129      17.544  24.974   9.285  1.00  0.550          C  
ATOM   2131  NZ  LYS A 129      17.146  26.195  10.045  1.00  0.550          N  
ATOM   2132  H   LYS A 129      22.021  22.725   8.636  1.00  0.460          H  
ATOM   2133  HA  LYS A 129      20.879  23.299  11.198  1.00  0.480          H  
ATOM   2134 1HB  LYS A 129      20.178  21.164   9.190  1.00  0.660          H  
ATOM   2135 2HB  LYS A 129      19.235  21.439  10.645  1.00  0.660          H  
ATOM   2136 1HG  LYS A 129      19.641  23.366   8.319  1.00  0.660          H  
ATOM   2137 2HG  LYS A 129      18.177  22.463   8.730  1.00  0.660          H  
ATOM   2138 1HD  LYS A 129      18.094  23.711  10.932  1.00  0.660          H  
ATOM   2139 2HD  LYS A 129      19.389  24.754  10.314  1.00  0.660          H  
ATOM   2140 1HE  LYS A 129      17.959  25.267   8.322  1.00  0.660          H  
ATOM   2141 2HE  LYS A 129      16.658  24.377   9.124  1.00  0.660          H  
ATOM   2142 1HZ  LYS A 129      16.462  26.707   9.503  1.00  0.660          H  
ATOM   2143 2HZ  LYS A 129      16.740  25.930  10.929  1.00  0.660          H  
ATOM   2144 3HZ  LYS A 129      17.953  26.776  10.205  1.00  0.660          H  
ATOM   2145  N   LEU A 130      22.726  20.691  11.221  1.00  0.340          N  
ATOM   2146  CA  LEU A 130      23.298  19.657  12.058  1.00  0.330          C  
ATOM   2147  C   LEU A 130      24.525  20.176  12.808  1.00  0.350          C  
ATOM   2148  O   LEU A 130      25.219  19.401  13.463  1.00  0.350          O  
ATOM   2149  CB  LEU A 130      23.693  18.434  11.201  1.00  0.470          C  
ATOM   2150  CG  LEU A 130      22.538  17.685  10.426  1.00  0.470          C  
ATOM   2151  CD1 LEU A 130      23.148  16.563   9.571  1.00  0.470          C  
ATOM   2152  CD2 LEU A 130      21.525  17.091  11.407  1.00  0.470          C  
ATOM   2153  H   LEU A 130      23.228  20.944  10.367  1.00  0.410          H  
ATOM   2154  HA  LEU A 130      22.564  19.361  12.801  1.00  0.400          H  
ATOM   2155 1HB  LEU A 130      24.403  18.783  10.449  1.00  0.560          H  
ATOM   2156 2HB  LEU A 130      24.200  17.716  11.838  1.00  0.560          H  
ATOM   2157  HG  LEU A 130      22.033  18.388   9.763  1.00  0.560          H  
ATOM   2158 1HD1 LEU A 130      22.357  16.049   9.024  1.00  0.560          H  
ATOM   2159 2HD1 LEU A 130      23.843  16.980   8.873  1.00  0.560          H  
ATOM   2160 3HD1 LEU A 130      23.663  15.860  10.206  1.00  0.560          H  
ATOM   2161 1HD2 LEU A 130      20.745  16.581  10.847  1.00  0.560          H  
ATOM   2162 2HD2 LEU A 130      22.025  16.377  12.057  1.00  0.560          H  
ATOM   2163 3HD2 LEU A 130      21.070  17.877  12.006  1.00  0.560          H  
ATOM   2164  N   SER A 131      24.822  21.483  12.734  1.00  0.380          N  
ATOM   2165  CA  SER A 131      26.040  21.996  13.371  1.00  0.400          C  
ATOM   2166  C   SER A 131      26.067  21.814  14.883  1.00  0.410          C  
ATOM   2167  O   SER A 131      27.121  21.553  15.470  1.00  0.420          O  
ATOM   2168  CB  SER A 131      26.182  23.475  13.101  1.00  0.550          C  
ATOM   2169  OG  SER A 131      25.198  24.195  13.798  1.00  0.550          O  
ATOM   2170  H   SER A 131      24.232  22.141  12.216  1.00  0.460          H  
ATOM   2171  HA  SER A 131      26.893  21.469  12.942  1.00  0.480          H  
ATOM   2172 1HB  SER A 131      27.171  23.812  13.402  1.00  0.660          H  
ATOM   2173 2HB  SER A 131      26.079  23.656  12.030  1.00  0.660          H  
ATOM   2174  HG  SER A 131      25.299  25.113  13.526  1.00  0.660          H  
ATOM   2175  N   GLY A 132      24.903  21.806  15.522  1.00  0.410          N  
ATOM   2176  CA  GLY A 132      24.845  21.664  16.969  1.00  0.420          C  
ATOM   2177  C   GLY A 132      25.062  20.226  17.397  1.00  0.400          C  
ATOM   2178  O   GLY A 132      25.131  19.922  18.589  1.00  0.400          O  
ATOM   2179  H   GLY A 132      24.060  22.011  14.999  1.00  0.490          H  
ATOM   2180 1HA  GLY A 132      25.601  22.303  17.425  1.00  0.500          H  
ATOM   2181 2HA  GLY A 132      23.876  22.009  17.327  1.00  0.500          H  
ATOM   2182  N   LEU A 133      25.137  19.333  16.419  1.00  0.380          N  
ATOM   2183  CA  LEU A 133      25.323  17.928  16.645  1.00  0.360          C  
ATOM   2184  C   LEU A 133      26.717  17.489  16.190  1.00  0.360          C  
ATOM   2185  O   LEU A 133      26.998  16.294  16.137  1.00  0.350          O  
ATOM   2186  CB  LEU A 133      24.237  17.201  15.872  1.00  0.510          C  
ATOM   2187  CG  LEU A 133      22.808  17.596  16.224  1.00  0.510          C  
ATOM   2188  CD1 LEU A 133      21.877  16.872  15.277  1.00  0.510          C  
ATOM   2189  CD2 LEU A 133      22.510  17.295  17.688  1.00  0.510          C  
ATOM   2190  H   LEU A 133      25.086  19.637  15.443  1.00  0.460          H  
ATOM   2191  HA  LEU A 133      25.251  17.718  17.706  1.00  0.430          H  
ATOM   2192 1HB  LEU A 133      24.373  17.423  14.819  1.00  0.610          H  
ATOM   2193 2HB  LEU A 133      24.345  16.129  16.036  1.00  0.610          H  
ATOM   2194  HG  LEU A 133      22.676  18.664  16.051  1.00  0.610          H  
ATOM   2195 1HD1 LEU A 133      20.857  17.166  15.477  1.00  0.610          H  
ATOM   2196 2HD1 LEU A 133      22.136  17.148  14.265  1.00  0.610          H  
ATOM   2197 3HD1 LEU A 133      21.977  15.806  15.393  1.00  0.610          H  
ATOM   2198 1HD2 LEU A 133      21.494  17.597  17.907  1.00  0.610          H  
ATOM   2199 2HD2 LEU A 133      22.632  16.232  17.878  1.00  0.610          H  
ATOM   2200 3HD2 LEU A 133      23.175  17.852  18.339  1.00  0.610          H  
ATOM   2201  N   LYS A 134      27.606  18.452  15.887  1.00  0.380          N  
ATOM   2202  CA  LYS A 134      28.957  18.152  15.389  1.00  0.380          C  
ATOM   2203  C   LYS A 134      29.760  17.149  16.214  1.00  0.380          C  
ATOM   2204  O   LYS A 134      30.569  16.406  15.664  1.00  0.370          O  
ATOM   2205  CB  LYS A 134      29.790  19.424  15.215  1.00  0.530          C  
ATOM   2206  CG  LYS A 134      31.229  19.134  14.733  1.00  0.530          C  
ATOM   2207  CD  LYS A 134      32.032  20.378  14.419  1.00  0.530          C  
ATOM   2208  CE  LYS A 134      33.474  19.978  14.117  1.00  0.530          C  
ATOM   2209  NZ  LYS A 134      34.326  21.125  13.683  1.00  0.530          N  
ATOM   2210  H   LYS A 134      27.329  19.438  15.951  1.00  0.460          H  
ATOM   2211  HA  LYS A 134      28.839  17.711  14.397  1.00  0.460          H  
ATOM   2212 1HB  LYS A 134      29.304  20.080  14.489  1.00  0.640          H  
ATOM   2213 2HB  LYS A 134      29.842  19.962  16.161  1.00  0.640          H  
ATOM   2214 1HG  LYS A 134      31.775  18.600  15.510  1.00  0.640          H  
ATOM   2215 2HG  LYS A 134      31.192  18.499  13.846  1.00  0.640          H  
ATOM   2216 1HD  LYS A 134      31.608  20.884  13.552  1.00  0.640          H  
ATOM   2217 2HD  LYS A 134      32.013  21.059  15.270  1.00  0.640          H  
ATOM   2218 1HE  LYS A 134      33.903  19.552  15.021  1.00  0.640          H  
ATOM   2219 2HE  LYS A 134      33.470  19.217  13.345  1.00  0.640          H  
ATOM   2220 1HZ  LYS A 134      35.279  20.792  13.513  1.00  0.640          H  
ATOM   2221 2HZ  LYS A 134      33.955  21.520  12.825  1.00  0.640          H  
ATOM   2222 3HZ  LYS A 134      34.346  21.829  14.398  1.00  0.640          H  
ATOM   2223  N   GLY A 135      29.600  17.145  17.534  1.00  0.390          N  
ATOM   2224  CA  GLY A 135      30.382  16.244  18.374  1.00  0.400          C  
ATOM   2225  C   GLY A 135      29.856  14.798  18.406  1.00  0.380          C  
ATOM   2226  O   GLY A 135      30.420  13.952  19.106  1.00  0.380          O  
ATOM   2227  H   GLY A 135      28.946  17.782  17.968  1.00  0.470          H  
ATOM   2228 1HA  GLY A 135      31.413  16.241  18.023  1.00  0.480          H  
ATOM   2229 2HA  GLY A 135      30.401  16.637  19.389  1.00  0.480          H  
ATOM   2230  N   LYS A 136      28.766  14.515  17.687  1.00  0.350          N  
ATOM   2231  CA  LYS A 136      28.165  13.187  17.667  1.00  0.330          C  
ATOM   2232  C   LYS A 136      28.248  12.525  16.287  1.00  0.320          C  
ATOM   2233  O   LYS A 136      28.379  13.186  15.259  1.00  0.330          O  
ATOM   2234  CB  LYS A 136      26.721  13.280  18.160  1.00  0.470          C  
ATOM   2235  CG  LYS A 136      26.607  13.686  19.647  1.00  0.470          C  
ATOM   2236  CD  LYS A 136      25.154  13.758  20.125  1.00  0.470          C  
ATOM   2237  CE  LYS A 136      25.062  14.086  21.615  1.00  0.470          C  
ATOM   2238  NZ  LYS A 136      23.634  14.189  22.099  1.00  0.470          N  
ATOM   2239  H   LYS A 136      28.332  15.245  17.114  1.00  0.420          H  
ATOM   2240  HA  LYS A 136      28.717  12.553  18.360  1.00  0.400          H  
ATOM   2241 1HB  LYS A 136      26.193  14.031  17.566  1.00  0.560          H  
ATOM   2242 2HB  LYS A 136      26.214  12.324  18.012  1.00  0.560          H  
ATOM   2243 1HG  LYS A 136      27.149  12.961  20.254  1.00  0.560          H  
ATOM   2244 2HG  LYS A 136      27.071  14.661  19.785  1.00  0.560          H  
ATOM   2245 1HD  LYS A 136      24.640  14.544  19.575  1.00  0.560          H  
ATOM   2246 2HD  LYS A 136      24.652  12.804  19.940  1.00  0.560          H  
ATOM   2247 1HE  LYS A 136      25.567  13.304  22.179  1.00  0.560          H  
ATOM   2248 2HE  LYS A 136      25.565  15.035  21.799  1.00  0.560          H  
ATOM   2249 1HZ  LYS A 136      23.631  14.405  23.082  1.00  0.560          H  
ATOM   2250 2HZ  LYS A 136      23.155  14.919  21.601  1.00  0.560          H  
ATOM   2251 3HZ  LYS A 136      23.107  13.300  21.964  1.00  0.560          H  
ATOM   2252  N   ASN A 137      28.147  11.197  16.254  1.00  0.300          N  
ATOM   2253  CA  ASN A 137      28.170  10.481  14.979  1.00  0.290          C  
ATOM   2254  C   ASN A 137      26.788  10.467  14.360  1.00  0.300          C  
ATOM   2255  O   ASN A 137      25.846   9.949  14.956  1.00  0.360          O  
ATOM   2256  CB  ASN A 137      28.669   9.065  15.147  1.00  0.410          C  
ATOM   2257  CG  ASN A 137      30.086   8.982  15.565  1.00  0.410          C  
ATOM   2258  OD1 ASN A 137      30.969   9.656  15.011  1.00  0.410          O  
ATOM   2259  ND2 ASN A 137      30.336   8.159  16.545  1.00  0.410          N  
ATOM   2260  H   ASN A 137      28.046  10.678  17.116  1.00  0.360          H  
ATOM   2261  HA  ASN A 137      28.831  11.010  14.290  1.00  0.350          H  
ATOM   2262 1HB  ASN A 137      28.048   8.535  15.874  1.00  0.490          H  
ATOM   2263 2HB  ASN A 137      28.574   8.551  14.201  1.00  0.490          H  
ATOM   2264 1HD2 ASN A 137      31.268   8.047  16.885  1.00  0.490          H  
ATOM   2265 2HD2 ASN A 137      29.580   7.624  16.956  1.00  0.490          H  
ATOM   2266  N   ILE A 138      26.661  11.082  13.193  1.00  0.260          N  
ATOM   2267  CA  ILE A 138      25.379  11.225  12.515  1.00  0.250          C  
ATOM   2268  C   ILE A 138      25.394  10.418  11.233  1.00  0.220          C  
ATOM   2269  O   ILE A 138      26.338  10.545  10.457  1.00  0.220          O  
ATOM   2270  CB  ILE A 138      25.120  12.697  12.131  1.00  0.350          C  
ATOM   2271  CG1 ILE A 138      25.164  13.586  13.379  1.00  0.350          C  
ATOM   2272  CG2 ILE A 138      23.720  12.796  11.440  1.00  0.350          C  
ATOM   2273  CD1 ILE A 138      25.235  15.050  13.073  1.00  0.350          C  
ATOM   2274  H   ILE A 138      27.491  11.479  12.769  1.00  0.310          H  
ATOM   2275  HA  ILE A 138      24.588  10.858  13.156  1.00  0.300          H  
ATOM   2276  HB  ILE A 138      25.893  13.042  11.456  1.00  0.420          H  
ATOM   2277 1HG1 ILE A 138      24.292  13.406  13.988  1.00  0.420          H  
ATOM   2278 2HG1 ILE A 138      26.051  13.335  13.959  1.00  0.420          H  
ATOM   2279 1HG2 ILE A 138      23.510  13.806  11.160  1.00  0.420          H  
ATOM   2280 2HG2 ILE A 138      23.690  12.184  10.543  1.00  0.420          H  
ATOM   2281 3HG2 ILE A 138      22.951  12.450  12.134  1.00  0.420          H  
ATOM   2282 1HD1 ILE A 138      25.301  15.575  13.988  1.00  0.420          H  
ATOM   2283 2HD1 ILE A 138      26.128  15.260  12.484  1.00  0.420          H  
ATOM   2284 3HD1 ILE A 138      24.363  15.374  12.533  1.00  0.420          H  
ATOM   2285  N   PHE A 139      24.378   9.591  11.024  1.00  0.210          N  
ATOM   2286  CA  PHE A 139      24.300   8.791   9.810  1.00  0.190          C  
ATOM   2287  C   PHE A 139      22.959   8.943   9.110  1.00  0.180          C  
ATOM   2288  O   PHE A 139      21.916   9.048   9.767  1.00  0.180          O  
ATOM   2289  CB  PHE A 139      24.412   7.326  10.167  1.00  0.270          C  
ATOM   2290  CG  PHE A 139      25.645   6.937  10.866  1.00  0.270          C  
ATOM   2291  CD1 PHE A 139      25.717   7.075  12.244  1.00  0.270          C  
ATOM   2292  CD2 PHE A 139      26.721   6.412  10.195  1.00  0.270          C  
ATOM   2293  CE1 PHE A 139      26.840   6.717  12.918  1.00  0.270          C  
ATOM   2294  CE2 PHE A 139      27.853   6.044  10.875  1.00  0.270          C  
ATOM   2295  CZ  PHE A 139      27.914   6.203  12.241  1.00  0.270          C  
ATOM   2296  H   PHE A 139      23.662   9.520  11.750  1.00  0.250          H  
ATOM   2297  HA  PHE A 139      25.093   9.094   9.136  1.00  0.230          H  
ATOM   2298 1HB  PHE A 139      23.603   7.109  10.795  1.00  0.330          H  
ATOM   2299 2HB  PHE A 139      24.309   6.717   9.264  1.00  0.330          H  
ATOM   2300  HD1 PHE A 139      24.858   7.482  12.795  1.00  0.330          H  
ATOM   2301  HD2 PHE A 139      26.669   6.283   9.111  1.00  0.330          H  
ATOM   2302  HE1 PHE A 139      26.885   6.835  13.997  1.00  0.330          H  
ATOM   2303  HE2 PHE A 139      28.703   5.623  10.339  1.00  0.330          H  
ATOM   2304  HZ  PHE A 139      28.810   5.913  12.789  1.00  0.330          H  
ATOM   2305  N   LEU A 140      22.959   8.872   7.786  1.00  0.170          N  
ATOM   2306  CA  LEU A 140      21.674   8.828   7.107  1.00  0.200          C  
ATOM   2307  C   LEU A 140      21.348   7.365   7.017  1.00  0.240          C  
ATOM   2308  O   LEU A 140      22.254   6.537   6.854  1.00  0.370          O  
ATOM   2309  CB  LEU A 140      21.685   9.425   5.701  1.00  0.270          C  
ATOM   2310  CG  LEU A 140      22.112  10.868   5.533  1.00  0.270          C  
ATOM   2311  CD1 LEU A 140      22.021  11.189   4.085  1.00  0.270          C  
ATOM   2312  CD2 LEU A 140      21.259  11.799   6.357  1.00  0.270          C  
ATOM   2313  H   LEU A 140      23.849   8.822   7.281  1.00  0.200          H  
ATOM   2314  HA  LEU A 140      20.905   9.309   7.707  1.00  0.240          H  
ATOM   2315 1HB  LEU A 140      22.317   8.815   5.074  1.00  0.320          H  
ATOM   2316 2HB  LEU A 140      20.676   9.360   5.320  1.00  0.320          H  
ATOM   2317  HG  LEU A 140      23.152  10.975   5.835  1.00  0.320          H  
ATOM   2318 1HD1 LEU A 140      22.348  12.196   3.955  1.00  0.320          H  
ATOM   2319 2HD1 LEU A 140      22.657  10.513   3.530  1.00  0.320          H  
ATOM   2320 3HD1 LEU A 140      20.993  11.088   3.736  1.00  0.320          H  
ATOM   2321 1HD2 LEU A 140      21.588  12.827   6.207  1.00  0.320          H  
ATOM   2322 2HD2 LEU A 140      20.210  11.708   6.066  1.00  0.320          H  
ATOM   2323 3HD2 LEU A 140      21.379  11.541   7.397  1.00  0.320          H  
ATOM   2324  N   VAL A 141      20.076   7.017   7.120  1.00  0.180          N  
ATOM   2325  CA  VAL A 141      19.736   5.607   7.046  1.00  0.190          C  
ATOM   2326  C   VAL A 141      19.009   5.228   5.779  1.00  0.140          C  
ATOM   2327  O   VAL A 141      17.820   5.522   5.665  1.00  0.150          O  
ATOM   2328  CB  VAL A 141      18.799   5.256   8.203  1.00  0.260          C  
ATOM   2329  CG1 VAL A 141      18.469   3.846   8.166  1.00  0.260          C  
ATOM   2330  CG2 VAL A 141      19.409   5.575   9.467  1.00  0.260          C  
ATOM   2331  H   VAL A 141      19.350   7.724   7.291  1.00  0.220          H  
ATOM   2332  HA  VAL A 141      20.650   5.016   7.116  1.00  0.230          H  
ATOM   2333  HB  VAL A 141      17.877   5.820   8.091  1.00  0.310          H  
ATOM   2334 1HG1 VAL A 141      17.797   3.638   8.975  1.00  0.310          H  
ATOM   2335 2HG1 VAL A 141      18.006   3.589   7.241  1.00  0.310          H  
ATOM   2336 3HG1 VAL A 141      19.385   3.278   8.284  1.00  0.310          H  
ATOM   2337 1HG2 VAL A 141      18.714   5.313  10.261  1.00  0.310          H  
ATOM   2338 2HG2 VAL A 141      20.317   4.988   9.552  1.00  0.310          H  
ATOM   2339 3HG2 VAL A 141      19.638   6.640   9.509  1.00  0.310          H  
ATOM   2340  N   ALA A 142      19.702   4.571   4.857  1.00  0.110          N  
ATOM   2341  CA  ALA A 142      19.089   4.232   3.576  1.00  0.090          C  
ATOM   2342  C   ALA A 142      18.541   2.823   3.621  1.00  0.080          C  
ATOM   2343  O   ALA A 142      19.172   1.933   4.174  1.00  0.130          O  
ATOM   2344  CB  ALA A 142      20.091   4.380   2.442  1.00  0.130          C  
ATOM   2345  H   ALA A 142      20.678   4.330   5.068  1.00  0.130          H  
ATOM   2346  HA  ALA A 142      18.259   4.904   3.404  1.00  0.110          H  
ATOM   2347 1HB  ALA A 142      19.598   4.142   1.502  1.00  0.160          H  
ATOM   2348 2HB  ALA A 142      20.463   5.395   2.407  1.00  0.160          H  
ATOM   2349 3HB  ALA A 142      20.916   3.710   2.595  1.00  0.160          H  
ATOM   2350  N   ALA A 143      17.387   2.584   3.009  1.00  0.080          N  
ATOM   2351  CA  ALA A 143      16.867   1.202   3.018  1.00  0.070          C  
ATOM   2352  C   ALA A 143      16.960   0.558   1.645  1.00  0.070          C  
ATOM   2353  O   ALA A 143      16.571   1.159   0.640  1.00  0.070          O  
ATOM   2354  CB  ALA A 143      15.425   1.170   3.504  1.00  0.100          C  
ATOM   2355  H   ALA A 143      16.909   3.368   2.544  1.00  0.100          H  
ATOM   2356  HA  ALA A 143      17.472   0.610   3.700  1.00  0.080          H  
ATOM   2357 1HB  ALA A 143      15.076   0.147   3.532  1.00  0.120          H  
ATOM   2358 2HB  ALA A 143      15.385   1.591   4.493  1.00  0.120          H  
ATOM   2359 3HB  ALA A 143      14.802   1.749   2.830  1.00  0.120          H  
ATOM   2360  N   THR A 144      17.384  -0.705   1.601  1.00  0.080          N  
ATOM   2361  CA  THR A 144      17.444  -1.389   0.314  1.00  0.110          C  
ATOM   2362  C   THR A 144      17.070  -2.855   0.355  1.00  0.110          C  
ATOM   2363  O   THR A 144      17.230  -3.553   1.366  1.00  0.100          O  
ATOM   2364  CB  THR A 144      18.854  -1.322  -0.310  1.00  0.140          C  
ATOM   2365  OG1 THR A 144      18.780  -1.822  -1.653  1.00  0.140          O  
ATOM   2366  CG2 THR A 144      19.847  -2.220   0.483  1.00  0.140          C  
ATOM   2367  H   THR A 144      17.734  -1.138   2.459  1.00  0.100          H  
ATOM   2368  HA  THR A 144      16.748  -0.896  -0.362  1.00  0.130          H  
ATOM   2369  HB  THR A 144      19.202  -0.288  -0.311  1.00  0.170          H  
ATOM   2370  HG1 THR A 144      19.616  -1.621  -2.105  1.00  0.170          H  
ATOM   2371 1HG2 THR A 144      20.827  -2.166   0.033  1.00  0.170          H  
ATOM   2372 2HG2 THR A 144      19.898  -1.873   1.510  1.00  0.170          H  
ATOM   2373 3HG2 THR A 144      19.528  -3.254   0.476  1.00  0.170          H  
ATOM   2374  N   LEU A 145      16.589  -3.335  -0.783  1.00  0.140          N  
ATOM   2375  CA  LEU A 145      16.305  -4.745  -0.973  1.00  0.150          C  
ATOM   2376  C   LEU A 145      17.412  -5.435  -1.774  1.00  0.180          C  
ATOM   2377  O   LEU A 145      17.335  -6.644  -2.035  1.00  0.220          O  
ATOM   2378  CB  LEU A 145      14.937  -4.901  -1.652  1.00  0.210          C  
ATOM   2379  CG  LEU A 145      13.713  -4.331  -0.850  1.00  0.210          C  
ATOM   2380  CD1 LEU A 145      12.464  -4.443  -1.686  1.00  0.210          C  
ATOM   2381  CD2 LEU A 145      13.516  -5.115   0.472  1.00  0.210          C  
ATOM   2382  H   LEU A 145      16.455  -2.689  -1.553  1.00  0.170          H  
ATOM   2383  HA  LEU A 145      16.277  -5.226  -0.001  1.00  0.180          H  
ATOM   2384 1HB  LEU A 145      14.973  -4.401  -2.617  1.00  0.250          H  
ATOM   2385 2HB  LEU A 145      14.756  -5.961  -1.821  1.00  0.250          H  
ATOM   2386  HG  LEU A 145      13.885  -3.282  -0.632  1.00  0.250          H  
ATOM   2387 1HD1 LEU A 145      11.624  -4.028  -1.127  1.00  0.250          H  
ATOM   2388 2HD1 LEU A 145      12.591  -3.883  -2.612  1.00  0.250          H  
ATOM   2389 3HD1 LEU A 145      12.270  -5.488  -1.917  1.00  0.250          H  
ATOM   2390 1HD2 LEU A 145      12.665  -4.726   1.013  1.00  0.250          H  
ATOM   2391 2HD2 LEU A 145      13.339  -6.165   0.261  1.00  0.250          H  
ATOM   2392 3HD2 LEU A 145      14.389  -5.026   1.103  1.00  0.250          H  
ATOM   2393  N   ARG A 146      18.445  -4.665  -2.174  1.00  0.180          N  
ATOM   2394  CA  ARG A 146      19.566  -5.201  -2.958  1.00  0.230          C  
ATOM   2395  C   ARG A 146      20.983  -4.828  -2.472  1.00  0.190          C  
ATOM   2396  O   ARG A 146      21.679  -4.085  -3.162  1.00  0.190          O  
ATOM   2397  CB  ARG A 146      19.469  -4.782  -4.413  1.00  0.300          C  
ATOM   2398  CG  ARG A 146      18.247  -5.273  -5.148  1.00  0.300          C  
ATOM   2399  CD  ARG A 146      18.364  -5.035  -6.601  1.00  0.300          C  
ATOM   2400  NE  ARG A 146      19.439  -5.855  -7.164  1.00  0.300          N  
ATOM   2401  CZ  ARG A 146      19.961  -5.777  -8.402  1.00  0.300          C  
ATOM   2402  NH1 ARG A 146      19.529  -4.905  -9.298  1.00  0.300          N  
ATOM   2403  NH2 ARG A 146      20.933  -6.609  -8.692  1.00  0.300          N  
ATOM   2404  H   ARG A 146      18.446  -3.679  -1.913  1.00  0.220          H  
ATOM   2405  HA  ARG A 146      19.492  -6.285  -2.946  1.00  0.280          H  
ATOM   2406 1HB  ARG A 146      19.491  -3.697  -4.483  1.00  0.360          H  
ATOM   2407 2HB  ARG A 146      20.340  -5.160  -4.939  1.00  0.360          H  
ATOM   2408 1HG  ARG A 146      18.136  -6.344  -4.981  1.00  0.360          H  
ATOM   2409 2HG  ARG A 146      17.363  -4.753  -4.780  1.00  0.360          H  
ATOM   2410 1HD  ARG A 146      17.431  -5.314  -7.079  1.00  0.360          H  
ATOM   2411 2HD  ARG A 146      18.587  -3.986  -6.788  1.00  0.360          H  
ATOM   2412  HE  ARG A 146      19.861  -6.571  -6.547  1.00  0.360          H  
ATOM   2413 1HH1 ARG A 146      18.781  -4.268  -9.072  1.00  0.360          H  
ATOM   2414 2HH1 ARG A 146      19.954  -4.869 -10.218  1.00  0.360          H  
ATOM   2415 1HH2 ARG A 146      21.244  -7.265  -7.947  1.00  0.360          H  
ATOM   2416 2HH2 ARG A 146      21.359  -6.592  -9.608  1.00  0.360          H  
ATOM   2417  N   PRO A 147      21.457  -5.335  -1.314  1.00  0.200          N  
ATOM   2418  CA  PRO A 147      22.776  -5.098  -0.735  1.00  0.210          C  
ATOM   2419  C   PRO A 147      23.938  -5.362  -1.705  1.00  0.200          C  
ATOM   2420  O   PRO A 147      24.985  -4.715  -1.631  1.00  0.220          O  
ATOM   2421  CB  PRO A 147      22.802  -6.128   0.406  1.00  0.320          C  
ATOM   2422  CG  PRO A 147      21.376  -6.281   0.796  1.00  0.320          C  
ATOM   2423  CD  PRO A 147      20.615  -6.215  -0.484  1.00  0.320          C  
ATOM   2424  HA  PRO A 147      22.817  -4.076  -0.338  1.00  0.250          H  
ATOM   2425 1HB  PRO A 147      23.256  -7.076   0.059  1.00  0.380          H  
ATOM   2426 2HB  PRO A 147      23.408  -5.782   1.218  1.00  0.380          H  
ATOM   2427 1HG  PRO A 147      21.208  -7.224   1.334  1.00  0.380          H  
ATOM   2428 2HG  PRO A 147      21.103  -5.484   1.478  1.00  0.380          H  
ATOM   2429 1HD  PRO A 147      20.545  -7.199  -0.925  1.00  0.380          H  
ATOM   2430 2HD  PRO A 147      19.656  -5.788  -0.248  1.00  0.380          H  
ATOM   2431  N   GLU A 148      23.766  -6.284  -2.656  1.00  0.200          N  
ATOM   2432  CA  GLU A 148      24.846  -6.590  -3.580  1.00  0.230          C  
ATOM   2433  C   GLU A 148      25.228  -5.460  -4.532  1.00  0.220          C  
ATOM   2434  O   GLU A 148      26.215  -5.586  -5.257  1.00  0.300          O  
ATOM   2435  CB  GLU A 148      24.499  -7.810  -4.436  1.00  0.310          C  
ATOM   2436  CG  GLU A 148      23.385  -7.586  -5.468  1.00  0.310          C  
ATOM   2437  CD  GLU A 148      22.024  -7.830  -4.983  1.00  0.310          C  
ATOM   2438  OE1 GLU A 148      21.839  -7.865  -3.791  1.00  0.310          O  
ATOM   2439  OE2 GLU A 148      21.133  -7.975  -5.813  1.00  0.310          O  
ATOM   2440  H   GLU A 148      22.911  -6.844  -2.752  1.00  0.240          H  
ATOM   2441  HA  GLU A 148      25.715  -6.820  -2.986  1.00  0.280          H  
ATOM   2442 1HB  GLU A 148      25.387  -8.134  -4.975  1.00  0.370          H  
ATOM   2443 2HB  GLU A 148      24.197  -8.633  -3.791  1.00  0.370          H  
ATOM   2444 1HG  GLU A 148      23.423  -6.585  -5.833  1.00  0.370          H  
ATOM   2445 2HG  GLU A 148      23.584  -8.231  -6.303  1.00  0.370          H  
ATOM   2446  N   THR A 149      24.444  -4.376  -4.572  1.00  0.170          N  
ATOM   2447  CA  THR A 149      24.713  -3.275  -5.487  1.00  0.170          C  
ATOM   2448  C   THR A 149      25.434  -2.126  -4.802  1.00  0.150          C  
ATOM   2449  O   THR A 149      25.824  -1.154  -5.450  1.00  0.150          O  
ATOM   2450  CB  THR A 149      23.408  -2.718  -6.098  1.00  0.240          C  
ATOM   2451  OG1 THR A 149      22.594  -2.158  -5.071  1.00  0.240          O  
ATOM   2452  CG2 THR A 149      22.640  -3.818  -6.763  1.00  0.240          C  
ATOM   2453  H   THR A 149      23.618  -4.314  -3.963  1.00  0.200          H  
ATOM   2454  HA  THR A 149      25.338  -3.641  -6.299  1.00  0.200          H  
ATOM   2455  HB  THR A 149      23.641  -1.968  -6.825  1.00  0.290          H  
ATOM   2456  HG1 THR A 149      21.924  -1.598  -5.468  1.00  0.290          H  
ATOM   2457 1HG2 THR A 149      21.727  -3.414  -7.191  1.00  0.290          H  
ATOM   2458 2HG2 THR A 149      23.248  -4.250  -7.548  1.00  0.290          H  
ATOM   2459 3HG2 THR A 149      22.388  -4.575  -6.037  1.00  0.290          H  
ATOM   2460  N   MET A 150      25.680  -2.242  -3.497  1.00  0.150          N  
ATOM   2461  CA  MET A 150      26.253  -1.143  -2.714  1.00  0.140          C  
ATOM   2462  C   MET A 150      27.634  -0.725  -3.191  1.00  0.150          C  
ATOM   2463  O   MET A 150      28.060   0.411  -2.987  1.00  0.150          O  
ATOM   2464  CB  MET A 150      26.325  -1.523  -1.253  1.00  0.200          C  
ATOM   2465  CG  MET A 150      24.990  -1.763  -0.562  1.00  0.200          C  
ATOM   2466  SD  MET A 150      23.858  -0.447  -0.606  1.00  0.200          S  
ATOM   2467  CE  MET A 150      22.753  -0.956  -1.939  1.00  0.200          C  
ATOM   2468  H   MET A 150      25.398  -3.103  -3.013  1.00  0.180          H  
ATOM   2469  HA  MET A 150      25.605  -0.275  -2.818  1.00  0.170          H  
ATOM   2470 1HB  MET A 150      26.843  -2.460  -1.210  1.00  0.240          H  
ATOM   2471 2HB  MET A 150      26.902  -0.783  -0.688  1.00  0.240          H  
ATOM   2472 1HG  MET A 150      24.511  -2.567  -1.024  1.00  0.240          H  
ATOM   2473 2HG  MET A 150      25.170  -2.027   0.469  1.00  0.240          H  
ATOM   2474 1HE  MET A 150      21.963  -0.218  -2.060  1.00  0.240          H  
ATOM   2475 2HE  MET A 150      23.298  -1.039  -2.865  1.00  0.240          H  
ATOM   2476 3HE  MET A 150      22.313  -1.922  -1.708  1.00  0.240          H  
ATOM   2477  N   PHE A 151      28.327  -1.625  -3.863  1.00  0.170          N  
ATOM   2478  CA  PHE A 151      29.680  -1.406  -4.349  1.00  0.180          C  
ATOM   2479  C   PHE A 151      29.714  -0.315  -5.395  1.00  0.170          C  
ATOM   2480  O   PHE A 151      30.785   0.196  -5.723  1.00  0.190          O  
ATOM   2481  CB  PHE A 151      30.194  -2.645  -5.031  1.00  0.250          C  
ATOM   2482  CG  PHE A 151      30.273  -3.755  -4.160  1.00  0.250          C  
ATOM   2483  CD1 PHE A 151      29.276  -4.649  -4.225  1.00  0.250          C  
ATOM   2484  CD2 PHE A 151      31.300  -3.950  -3.275  1.00  0.250          C  
ATOM   2485  CE1 PHE A 151      29.257  -5.704  -3.468  1.00  0.250          C  
ATOM   2486  CE2 PHE A 151      31.289  -5.062  -2.468  1.00  0.250          C  
ATOM   2487  CZ  PHE A 151      30.248  -5.949  -2.567  1.00  0.250          C  
ATOM   2488  H   PHE A 151      27.906  -2.533  -3.996  1.00  0.200          H  
ATOM   2489  HA  PHE A 151      30.320  -1.128  -3.511  1.00  0.220          H  
ATOM   2490 1HB  PHE A 151      29.547  -2.896  -5.851  1.00  0.300          H  
ATOM   2491 2HB  PHE A 151      31.187  -2.455  -5.436  1.00  0.300          H  
ATOM   2492  HD1 PHE A 151      28.462  -4.501  -4.931  1.00  0.300          H  
ATOM   2493  HD2 PHE A 151      32.122  -3.224  -3.216  1.00  0.300          H  
ATOM   2494  HE1 PHE A 151      28.439  -6.350  -3.603  1.00  0.300          H  
ATOM   2495  HE2 PHE A 151      32.102  -5.238  -1.766  1.00  0.300          H  
ATOM   2496  HZ  PHE A 151      30.213  -6.833  -1.945  1.00  0.300          H  
ATOM   2497  N   GLY A 152      28.560  -0.030  -5.995  1.00  0.150          N  
ATOM   2498  CA  GLY A 152      28.464   0.964  -7.036  1.00  0.130          C  
ATOM   2499  C   GLY A 152      27.820   2.267  -6.583  1.00  0.130          C  
ATOM   2500  O   GLY A 152      27.426   3.080  -7.423  1.00  0.130          O  
ATOM   2501  H   GLY A 152      27.697  -0.493  -5.692  1.00  0.180          H  
ATOM   2502 1HA  GLY A 152      29.468   1.178  -7.381  1.00  0.160          H  
ATOM   2503 2HA  GLY A 152      27.913   0.555  -7.882  1.00  0.160          H  
ATOM   2504  N   GLN A 153      27.651   2.478  -5.274  1.00  0.120          N  
ATOM   2505  CA  GLN A 153      26.998   3.717  -4.858  1.00  0.120          C  
ATOM   2506  C   GLN A 153      27.758   4.966  -5.289  1.00  0.120          C  
ATOM   2507  O   GLN A 153      28.955   5.116  -5.027  1.00  0.120          O  
ATOM   2508  CB  GLN A 153      26.758   3.755  -3.339  1.00  0.170          C  
ATOM   2509  CG  GLN A 153      26.011   5.014  -2.876  1.00  0.170          C  
ATOM   2510  CD  GLN A 153      25.620   5.005  -1.429  1.00  0.170          C  
ATOM   2511  OE1 GLN A 153      26.026   4.154  -0.657  1.00  0.170          O  
ATOM   2512  NE2 GLN A 153      24.768   5.938  -1.047  1.00  0.170          N  
ATOM   2513  H   GLN A 153      27.947   1.780  -4.582  1.00  0.140          H  
ATOM   2514  HA  GLN A 153      26.032   3.761  -5.338  1.00  0.140          H  
ATOM   2515 1HB  GLN A 153      26.189   2.870  -3.037  1.00  0.200          H  
ATOM   2516 2HB  GLN A 153      27.699   3.730  -2.815  1.00  0.200          H  
ATOM   2517 1HG  GLN A 153      26.643   5.884  -3.037  1.00  0.200          H  
ATOM   2518 2HG  GLN A 153      25.096   5.113  -3.467  1.00  0.200          H  
ATOM   2519 1HE2 GLN A 153      24.435   5.949  -0.103  1.00  0.200          H  
ATOM   2520 2HE2 GLN A 153      24.414   6.615  -1.723  1.00  0.200          H  
ATOM   2521  N   THR A 154      27.024   5.901  -5.898  1.00  0.120          N  
ATOM   2522  CA  THR A 154      27.591   7.179  -6.327  1.00  0.120          C  
ATOM   2523  C   THR A 154      27.036   8.330  -5.519  1.00  0.130          C  
ATOM   2524  O   THR A 154      27.678   9.367  -5.380  1.00  0.140          O  
ATOM   2525  CB  THR A 154      27.264   7.499  -7.810  1.00  0.170          C  
ATOM   2526  OG1 THR A 154      25.847   7.528  -7.987  1.00  0.170          O  
ATOM   2527  CG2 THR A 154      27.854   6.487  -8.764  1.00  0.170          C  
ATOM   2528  H   THR A 154      26.042   5.679  -6.079  1.00  0.140          H  
ATOM   2529  HA  THR A 154      28.670   7.153  -6.189  1.00  0.140          H  
ATOM   2530  HB  THR A 154      27.652   8.466  -8.039  1.00  0.200          H  
ATOM   2531  HG1 THR A 154      25.441   8.291  -7.531  1.00  0.200          H  
ATOM   2532 1HG2 THR A 154      27.600   6.757  -9.789  1.00  0.200          H  
ATOM   2533 2HG2 THR A 154      28.901   6.475  -8.661  1.00  0.200          H  
ATOM   2534 3HG2 THR A 154      27.458   5.500  -8.541  1.00  0.200          H  
ATOM   2535  N   ASN A 155      25.853   8.142  -4.951  1.00  0.140          N  
ATOM   2536  CA  ASN A 155      25.218   9.222  -4.192  1.00  0.140          C  
ATOM   2537  C   ASN A 155      24.095   8.739  -3.278  1.00  0.140          C  
ATOM   2538  O   ASN A 155      23.785   7.542  -3.190  1.00  0.130          O  
ATOM   2539  CB  ASN A 155      24.741  10.341  -5.117  1.00  0.200          C  
ATOM   2540  CG  ASN A 155      23.769   9.919  -6.113  1.00  0.200          C  
ATOM   2541  OD1 ASN A 155      24.047   9.201  -7.084  1.00  0.200          O  
ATOM   2542  ND2 ASN A 155      22.572  10.330  -5.918  1.00  0.200          N  
ATOM   2543  H   ASN A 155      25.363   7.262  -5.143  1.00  0.170          H  
ATOM   2544  HA  ASN A 155      25.950   9.670  -3.537  1.00  0.170          H  
ATOM   2545 1HB  ASN A 155      24.282  11.128  -4.532  1.00  0.240          H  
ATOM   2546 2HB  ASN A 155      25.592  10.792  -5.628  1.00  0.240          H  
ATOM   2547 1HD2 ASN A 155      21.865  10.061  -6.568  1.00  0.240          H  
ATOM   2548 2HD2 ASN A 155      22.332  10.910  -5.132  1.00  0.240          H  
ATOM   2549  N   CYS A 156      23.490   9.679  -2.575  1.00  0.160          N  
ATOM   2550  CA  CYS A 156      22.340   9.386  -1.731  1.00  0.160          C  
ATOM   2551  C   CYS A 156      21.191  10.312  -2.081  1.00  0.170          C  
ATOM   2552  O   CYS A 156      21.375  11.522  -2.175  1.00  0.190          O  
ATOM   2553  CB  CYS A 156      22.687   9.563  -0.268  1.00  0.220          C  
ATOM   2554  SG  CYS A 156      21.324   9.245   0.824  1.00  0.220          S  
ATOM   2555  H   CYS A 156      23.843  10.642  -2.632  1.00  0.190          H  
ATOM   2556  HA  CYS A 156      22.017   8.358  -1.900  1.00  0.190          H  
ATOM   2557 1HB  CYS A 156      23.494   8.885  -0.011  1.00  0.270          H  
ATOM   2558 2HB  CYS A 156      23.038  10.568  -0.103  1.00  0.270          H  
ATOM   2559  HG  CYS A 156      20.997   8.064   0.291  1.00  0.270          H  
ATOM   2560  N   TRP A 157      20.020   9.750  -2.346  1.00  0.160          N  
ATOM   2561  CA  TRP A 157      18.899  10.591  -2.695  1.00  0.180          C  
ATOM   2562  C   TRP A 157      17.954  10.839  -1.513  1.00  0.190          C  
ATOM   2563  O   TRP A 157      17.611   9.913  -0.762  1.00  0.190          O  
ATOM   2564  CB  TRP A 157      18.057   9.971  -3.808  1.00  0.240          C  
ATOM   2565  CG  TRP A 157      18.714   9.756  -5.130  1.00  0.240          C  
ATOM   2566  CD1 TRP A 157      19.044   8.560  -5.661  1.00  0.240          C  
ATOM   2567  CD2 TRP A 157      19.140  10.740  -6.092  1.00  0.240          C  
ATOM   2568  NE1 TRP A 157      19.620   8.741  -6.898  1.00  0.240          N  
ATOM   2569  CE2 TRP A 157      19.691  10.056  -7.166  1.00  0.240          C  
ATOM   2570  CE3 TRP A 157      19.099  12.089  -6.128  1.00  0.240          C  
ATOM   2571  CZ2 TRP A 157      20.202  10.709  -8.262  1.00  0.240          C  
ATOM   2572  CZ3 TRP A 157      19.606  12.756  -7.224  1.00  0.240          C  
ATOM   2573  CH2 TRP A 157      20.143  12.095  -8.257  1.00  0.240          C  
ATOM   2574  H   TRP A 157      19.907   8.743  -2.266  1.00  0.190          H  
ATOM   2575  HA  TRP A 157      19.283  11.531  -3.043  1.00  0.220          H  
ATOM   2576 1HB  TRP A 157      17.701   9.026  -3.486  1.00  0.290          H  
ATOM   2577 2HB  TRP A 157      17.205  10.597  -3.963  1.00  0.290          H  
ATOM   2578  HD1 TRP A 157      18.863   7.586  -5.195  1.00  0.290          H  
ATOM   2579  HE1 TRP A 157      19.939   7.994  -7.522  1.00  0.290          H  
ATOM   2580  HE3 TRP A 157      18.673  12.621  -5.305  1.00  0.290          H  
ATOM   2581  HZ2 TRP A 157      20.631  10.165  -9.100  1.00  0.290          H  
ATOM   2582  HZ3 TRP A 157      19.554  13.843  -7.228  1.00  0.290          H  
ATOM   2583  HH2 TRP A 157      20.525  12.665  -9.094  1.00  0.290          H  
ATOM   2584  N   VAL A 158      17.484  12.077  -1.387  1.00  0.200          N  
ATOM   2585  CA  VAL A 158      16.440  12.408  -0.400  1.00  0.200          C  
ATOM   2586  C   VAL A 158      15.382  13.230  -1.116  1.00  0.220          C  
ATOM   2587  O   VAL A 158      15.679  13.824  -2.152  1.00  0.230          O  
ATOM   2588  CB  VAL A 158      16.986  13.192   0.824  1.00  0.280          C  
ATOM   2589  CG1 VAL A 158      18.057  12.353   1.572  1.00  0.280          C  
ATOM   2590  CG2 VAL A 158      17.533  14.527   0.369  1.00  0.280          C  
ATOM   2591  H   VAL A 158      17.878  12.787  -2.018  1.00  0.240          H  
ATOM   2592  HA  VAL A 158      15.979  11.485  -0.036  1.00  0.240          H  
ATOM   2593  HB  VAL A 158      16.175  13.366   1.523  1.00  0.340          H  
ATOM   2594 1HG1 VAL A 158      18.416  12.901   2.444  1.00  0.340          H  
ATOM   2595 2HG1 VAL A 158      17.608  11.412   1.890  1.00  0.340          H  
ATOM   2596 3HG1 VAL A 158      18.890  12.143   0.911  1.00  0.340          H  
ATOM   2597 1HG2 VAL A 158      17.905  15.089   1.230  1.00  0.340          H  
ATOM   2598 2HG2 VAL A 158      18.341  14.348  -0.331  1.00  0.340          H  
ATOM   2599 3HG2 VAL A 158      16.752  15.112  -0.119  1.00  0.340          H  
ATOM   2600  N   ARG A 159      14.176  13.318  -0.573  1.00  0.220          N  
ATOM   2601  CA  ARG A 159      13.167  14.159  -1.191  1.00  0.250          C  
ATOM   2602  C   ARG A 159      13.187  15.559  -0.561  1.00  0.280          C  
ATOM   2603  O   ARG A 159      13.011  15.672   0.652  1.00  0.280          O  
ATOM   2604  CB  ARG A 159      11.802  13.512  -1.098  1.00  0.340          C  
ATOM   2605  CG  ARG A 159      10.673  14.354  -1.653  1.00  0.340          C  
ATOM   2606  CD  ARG A 159       9.357  13.662  -1.718  1.00  0.340          C  
ATOM   2607  NE  ARG A 159       8.319  14.620  -2.059  1.00  0.340          N  
ATOM   2608  CZ  ARG A 159       7.029  14.349  -2.335  1.00  0.340          C  
ATOM   2609  NH1 ARG A 159       6.585  13.101  -2.362  1.00  0.340          N  
ATOM   2610  NH2 ARG A 159       6.205  15.373  -2.573  1.00  0.340          N  
ATOM   2611  H   ARG A 159      13.956  12.803   0.277  1.00  0.260          H  
ATOM   2612  HA  ARG A 159      13.386  14.198  -2.240  1.00  0.300          H  
ATOM   2613 1HB  ARG A 159      11.813  12.594  -1.664  1.00  0.410          H  
ATOM   2614 2HB  ARG A 159      11.606  13.260  -0.080  1.00  0.410          H  
ATOM   2615 1HG  ARG A 159      10.545  15.221  -1.015  1.00  0.410          H  
ATOM   2616 2HG  ARG A 159      10.920  14.678  -2.662  1.00  0.410          H  
ATOM   2617 1HD  ARG A 159       9.384  12.879  -2.481  1.00  0.410          H  
ATOM   2618 2HD  ARG A 159       9.110  13.234  -0.759  1.00  0.410          H  
ATOM   2619  HE  ARG A 159       8.592  15.618  -2.045  1.00  0.410          H  
ATOM   2620 1HH1 ARG A 159       7.216  12.326  -2.179  1.00  0.410          H  
ATOM   2621 2HH1 ARG A 159       5.614  12.909  -2.563  1.00  0.410          H  
ATOM   2622 1HH2 ARG A 159       6.570  16.356  -2.520  1.00  0.410          H  
ATOM   2623 2HH2 ARG A 159       5.234  15.211  -2.778  1.00  0.410          H  
ATOM   2624  N   PRO A 160      13.406  16.644  -1.343  1.00  0.310          N  
ATOM   2625  CA  PRO A 160      13.498  18.031  -0.903  1.00  0.380          C  
ATOM   2626  C   PRO A 160      12.395  18.505   0.036  1.00  0.350          C  
ATOM   2627  O   PRO A 160      12.662  19.240   0.995  1.00  0.380          O  
ATOM   2628  CB  PRO A 160      13.388  18.782  -2.231  1.00  0.570          C  
ATOM   2629  CG  PRO A 160      13.994  17.875  -3.225  1.00  0.570          C  
ATOM   2630  CD  PRO A 160      13.586  16.497  -2.814  1.00  0.570          C  
ATOM   2631  HA  PRO A 160      14.489  18.192  -0.457  1.00  0.460          H  
ATOM   2632 1HB  PRO A 160      12.331  19.013  -2.445  1.00  0.680          H  
ATOM   2633 2HB  PRO A 160      13.902  19.730  -2.164  1.00  0.680          H  
ATOM   2634 1HG  PRO A 160      13.669  18.137  -4.245  1.00  0.680          H  
ATOM   2635 2HG  PRO A 160      15.055  18.024  -3.188  1.00  0.680          H  
ATOM   2636 1HD  PRO A 160      12.655  16.189  -3.309  1.00  0.680          H  
ATOM   2637 2HD  PRO A 160      14.434  15.840  -3.056  1.00  0.680          H  
ATOM   2638  N   ASP A 161      11.169  18.021  -0.161  1.00  0.330          N  
ATOM   2639  CA  ASP A 161      10.105  18.462   0.701  1.00  0.330          C  
ATOM   2640  C   ASP A 161       9.496  17.334   1.506  1.00  0.300          C  
ATOM   2641  O   ASP A 161       8.323  17.382   1.885  1.00  0.310          O  
ATOM   2642  CB  ASP A 161       9.032  19.121  -0.172  1.00  0.460          C  
ATOM   2643  CG  ASP A 161       8.536  18.128  -1.265  1.00  0.460          C  
ATOM   2644  OD1 ASP A 161       9.296  17.210  -1.557  1.00  0.460          O  
ATOM   2645  OD2 ASP A 161       7.448  18.263  -1.791  1.00  0.460          O  
ATOM   2646  H   ASP A 161      10.919  17.410  -0.941  1.00  0.400          H  
ATOM   2647  HA  ASP A 161      10.497  19.200   1.399  1.00  0.400          H  
ATOM   2648 1HB  ASP A 161       8.188  19.429   0.446  1.00  0.550          H  
ATOM   2649 2HB  ASP A 161       9.443  20.013  -0.650  1.00  0.550          H  
ATOM   2650  N   MET A 162      10.348  16.411   1.932  1.00  0.280          N  
ATOM   2651  CA  MET A 162       9.949  15.374   2.852  1.00  0.270          C  
ATOM   2652  C   MET A 162      10.542  15.757   4.191  1.00  0.270          C  
ATOM   2653  O   MET A 162      11.660  16.280   4.264  1.00  0.290          O  
ATOM   2654  CB  MET A 162      10.421  13.995   2.396  1.00  0.380          C  
ATOM   2655  CG  MET A 162       9.991  12.821   3.301  1.00  0.380          C  
ATOM   2656  SD  MET A 162      10.554  11.177   2.741  1.00  0.380          S  
ATOM   2657  CE  MET A 162       9.765  10.898   1.176  1.00  0.380          C  
ATOM   2658  H   MET A 162      11.301  16.397   1.556  1.00  0.340          H  
ATOM   2659  HA  MET A 162       8.865  15.366   2.947  1.00  0.320          H  
ATOM   2660 1HB  MET A 162       9.998  13.814   1.428  1.00  0.460          H  
ATOM   2661 2HB  MET A 162      11.493  13.992   2.288  1.00  0.460          H  
ATOM   2662 1HG  MET A 162      10.398  12.976   4.303  1.00  0.460          H  
ATOM   2663 2HG  MET A 162       8.905  12.801   3.377  1.00  0.460          H  
ATOM   2664 1HE  MET A 162      10.015   9.913   0.821  1.00  0.460          H  
ATOM   2665 2HE  MET A 162       8.699  10.979   1.277  1.00  0.460          H  
ATOM   2666 3HE  MET A 162      10.101  11.612   0.464  1.00  0.460          H  
ATOM   2667  N   LYS A 163       9.799  15.521   5.260  1.00  0.270          N  
ATOM   2668  CA  LYS A 163      10.331  15.807   6.580  1.00  0.270          C  
ATOM   2669  C   LYS A 163      11.126  14.617   7.086  1.00  0.240          C  
ATOM   2670  O   LYS A 163      10.637  13.484   7.060  1.00  0.220          O  
ATOM   2671  CB  LYS A 163       9.207  16.159   7.551  1.00  0.380          C  
ATOM   2672  CG  LYS A 163       9.690  16.622   8.914  1.00  0.380          C  
ATOM   2673  CD  LYS A 163       8.530  17.062   9.798  1.00  0.380          C  
ATOM   2674  CE  LYS A 163       9.047  17.621  11.104  1.00  0.380          C  
ATOM   2675  NZ  LYS A 163       7.962  18.099  11.999  1.00  0.380          N  
ATOM   2676  H   LYS A 163       8.877  15.121   5.156  1.00  0.320          H  
ATOM   2677  HA  LYS A 163      11.016  16.651   6.516  1.00  0.320          H  
ATOM   2678 1HB  LYS A 163       8.594  16.950   7.122  1.00  0.450          H  
ATOM   2679 2HB  LYS A 163       8.569  15.290   7.698  1.00  0.450          H  
ATOM   2680 1HG  LYS A 163      10.225  15.809   9.411  1.00  0.450          H  
ATOM   2681 2HG  LYS A 163      10.386  17.455   8.783  1.00  0.450          H  
ATOM   2682 1HD  LYS A 163       7.946  17.829   9.285  1.00  0.450          H  
ATOM   2683 2HD  LYS A 163       7.885  16.209  10.006  1.00  0.450          H  
ATOM   2684 1HE  LYS A 163       9.619  16.850  11.621  1.00  0.450          H  
ATOM   2685 2HE  LYS A 163       9.704  18.459  10.880  1.00  0.450          H  
ATOM   2686 1HZ  LYS A 163       8.401  18.484  12.861  1.00  0.450          H  
ATOM   2687 2HZ  LYS A 163       7.436  18.825  11.546  1.00  0.450          H  
ATOM   2688 3HZ  LYS A 163       7.350  17.340  12.244  1.00  0.450          H  
ATOM   2689  N   TYR A 164      12.341  14.883   7.554  1.00  0.250          N  
ATOM   2690  CA  TYR A 164      13.224  13.860   8.094  1.00  0.230          C  
ATOM   2691  C   TYR A 164      13.584  14.180   9.533  1.00  0.250          C  
ATOM   2692  O   TYR A 164      13.748  15.338   9.928  1.00  0.290          O  
ATOM   2693  CB  TYR A 164      14.502  13.747   7.277  1.00  0.330          C  
ATOM   2694  CG  TYR A 164      14.310  13.286   5.872  1.00  0.330          C  
ATOM   2695  CD1 TYR A 164      14.111  14.208   4.867  1.00  0.330          C  
ATOM   2696  CD2 TYR A 164      14.338  11.934   5.583  1.00  0.330          C  
ATOM   2697  CE1 TYR A 164      13.942  13.785   3.572  1.00  0.330          C  
ATOM   2698  CE2 TYR A 164      14.166  11.511   4.292  1.00  0.330          C  
ATOM   2699  CZ  TYR A 164      13.966  12.433   3.280  1.00  0.330          C  
ATOM   2700  OH  TYR A 164      13.787  12.013   1.967  1.00  0.330          O  
ATOM   2701  H   TYR A 164      12.663  15.851   7.542  1.00  0.300          H  
ATOM   2702  HA  TYR A 164      12.709  12.901   8.085  1.00  0.280          H  
ATOM   2703 1HB  TYR A 164      14.992  14.719   7.254  1.00  0.400          H  
ATOM   2704 2HB  TYR A 164      15.165  13.055   7.767  1.00  0.400          H  
ATOM   2705  HD1 TYR A 164      14.086  15.271   5.102  1.00  0.400          H  
ATOM   2706  HD2 TYR A 164      14.497  11.206   6.376  1.00  0.400          H  
ATOM   2707  HE1 TYR A 164      13.783  14.513   2.781  1.00  0.400          H  
ATOM   2708  HE2 TYR A 164      14.187  10.455   4.073  1.00  0.400          H  
ATOM   2709  HH  TYR A 164      13.881  11.040   1.916  1.00  0.400          H  
ATOM   2710  N   ILE A 165      13.714  13.145  10.330  1.00  0.240          N  
ATOM   2711  CA  ILE A 165      14.031  13.312  11.721  1.00  0.300          C  
ATOM   2712  C   ILE A 165      15.304  12.630  12.162  1.00  0.250          C  
ATOM   2713  O   ILE A 165      15.536  11.448  11.891  1.00  0.270          O  
ATOM   2714  CB  ILE A 165      12.830  12.850  12.561  1.00  0.400          C  
ATOM   2715  CG1 ILE A 165      11.577  13.710  12.203  1.00  0.400          C  
ATOM   2716  CG2 ILE A 165      13.114  12.950  14.014  1.00  0.400          C  
ATOM   2717  CD1 ILE A 165      10.679  13.112  11.175  1.00  0.400          C  
ATOM   2718  H   ILE A 165      13.573  12.199   9.974  1.00  0.290          H  
ATOM   2719  HA  ILE A 165      14.166  14.375  11.913  1.00  0.360          H  
ATOM   2720  HB  ILE A 165      12.595  11.810  12.313  1.00  0.480          H  
ATOM   2721 1HG1 ILE A 165      10.989  13.844  13.115  1.00  0.480          H  
ATOM   2722 2HG1 ILE A 165      11.898  14.690  11.853  1.00  0.480          H  
ATOM   2723 1HG2 ILE A 165      12.233  12.621  14.557  1.00  0.480          H  
ATOM   2724 2HG2 ILE A 165      13.963  12.330  14.297  1.00  0.480          H  
ATOM   2725 3HG2 ILE A 165      13.326  13.988  14.235  1.00  0.480          H  
ATOM   2726 1HD1 ILE A 165       9.818  13.763  11.023  1.00  0.480          H  
ATOM   2727 2HD1 ILE A 165      11.160  12.957  10.231  1.00  0.480          H  
ATOM   2728 3HD1 ILE A 165      10.382  12.186  11.555  1.00  0.480          H  
ATOM   2729  N   GLY A 166      16.155  13.398  12.830  1.00  0.240          N  
ATOM   2730  CA  GLY A 166      17.350  12.833  13.404  1.00  0.230          C  
ATOM   2731  C   GLY A 166      17.003  12.435  14.829  1.00  0.230          C  
ATOM   2732  O   GLY A 166      16.401  13.236  15.561  1.00  0.240          O  
ATOM   2733  H   GLY A 166      15.930  14.381  12.965  1.00  0.290          H  
ATOM   2734 1HA  GLY A 166      17.669  11.982  12.831  1.00  0.280          H  
ATOM   2735 2HA  GLY A 166      18.155  13.566  13.398  1.00  0.280          H  
ATOM   2736  N   PHE A 167      17.440  11.262  15.262  1.00  0.220          N  
ATOM   2737  CA  PHE A 167      17.176  10.844  16.641  1.00  0.230          C  
ATOM   2738  C   PHE A 167      18.272   9.932  17.171  1.00  0.220          C  
ATOM   2739  O   PHE A 167      19.014   9.317  16.398  1.00  0.210          O  
ATOM   2740  CB  PHE A 167      15.818  10.150  16.714  1.00  0.320          C  
ATOM   2741  CG  PHE A 167      15.758   8.878  15.992  1.00  0.320          C  
ATOM   2742  CD1 PHE A 167      15.935   7.691  16.662  1.00  0.320          C  
ATOM   2743  CD2 PHE A 167      15.553   8.843  14.630  1.00  0.320          C  
ATOM   2744  CE1 PHE A 167      15.885   6.513  15.999  1.00  0.320          C  
ATOM   2745  CE2 PHE A 167      15.525   7.659  13.973  1.00  0.320          C  
ATOM   2746  CZ  PHE A 167      15.682   6.488  14.651  1.00  0.320          C  
ATOM   2747  H   PHE A 167      17.890  10.635  14.584  1.00  0.260          H  
ATOM   2748  HA  PHE A 167      17.130  11.723  17.269  1.00  0.280          H  
ATOM   2749 1HB  PHE A 167      15.564   9.961  17.755  1.00  0.380          H  
ATOM   2750 2HB  PHE A 167      15.055  10.798  16.299  1.00  0.380          H  
ATOM   2751  HD1 PHE A 167      16.113   7.703  17.732  1.00  0.380          H  
ATOM   2752  HD2 PHE A 167      15.425   9.775  14.064  1.00  0.380          H  
ATOM   2753  HE1 PHE A 167      16.012   5.600  16.541  1.00  0.380          H  
ATOM   2754  HE2 PHE A 167      15.381   7.659  12.919  1.00  0.380          H  
ATOM   2755  HZ  PHE A 167      15.654   5.541  14.121  1.00  0.380          H  
ATOM   2756  N   GLU A 168      18.375   9.806  18.492  1.00  0.240          N  
ATOM   2757  CA  GLU A 168      19.401   8.908  19.034  1.00  0.240          C  
ATOM   2758  C   GLU A 168      19.007   7.432  19.083  1.00  0.230          C  
ATOM   2759  O   GLU A 168      17.864   7.070  19.366  1.00  0.230          O  
ATOM   2760  CB  GLU A 168      19.850   9.331  20.441  1.00  0.340          C  
ATOM   2761  CG  GLU A 168      20.640  10.636  20.512  1.00  0.340          C  
ATOM   2762  CD  GLU A 168      21.064  10.994  21.927  1.00  0.340          C  
ATOM   2763  OE1 GLU A 168      20.619  10.319  22.828  1.00  0.340          O  
ATOM   2764  OE2 GLU A 168      21.832  11.933  22.109  1.00  0.340          O  
ATOM   2765  H   GLU A 168      17.745  10.343  19.102  1.00  0.290          H  
ATOM   2766  HA  GLU A 168      20.275   8.989  18.392  1.00  0.290          H  
ATOM   2767 1HB  GLU A 168      18.980   9.439  21.082  1.00  0.400          H  
ATOM   2768 2HB  GLU A 168      20.474   8.541  20.867  1.00  0.400          H  
ATOM   2769 1HG  GLU A 168      21.524  10.555  19.874  1.00  0.400          H  
ATOM   2770 2HG  GLU A 168      20.023  11.411  20.132  1.00  0.400          H  
ATOM   2771  N   THR A 169      20.004   6.580  18.881  1.00  0.230          N  
ATOM   2772  CA  THR A 169      19.867   5.133  19.021  1.00  0.220          C  
ATOM   2773  C   THR A 169      20.389   4.615  20.344  1.00  0.230          C  
ATOM   2774  O   THR A 169      20.976   5.347  21.148  1.00  0.250          O  
ATOM   2775  CB  THR A 169      20.616   4.348  17.925  1.00  0.310          C  
ATOM   2776  OG1 THR A 169      20.300   2.971  18.039  1.00  0.310          O  
ATOM   2777  CG2 THR A 169      22.084   4.502  18.076  1.00  0.310          C  
ATOM   2778  H   THR A 169      20.904   6.970  18.587  1.00  0.280          H  
ATOM   2779  HA  THR A 169      18.809   4.882  18.950  1.00  0.260          H  
ATOM   2780  HB  THR A 169      20.315   4.694  16.952  1.00  0.370          H  
ATOM   2781  HG1 THR A 169      19.396   2.795  17.708  1.00  0.370          H  
ATOM   2782 1HG2 THR A 169      22.591   3.919  17.333  1.00  0.370          H  
ATOM   2783 2HG2 THR A 169      22.319   5.513  17.970  1.00  0.370          H  
ATOM   2784 3HG2 THR A 169      22.405   4.190  18.991  1.00  0.370          H  
ATOM   2785  N   VAL A 170      20.259   3.308  20.524  1.00  0.220          N  
ATOM   2786  CA  VAL A 170      20.668   2.618  21.742  1.00  0.240          C  
ATOM   2787  C   VAL A 170      22.158   2.773  22.062  1.00  0.260          C  
ATOM   2788  O   VAL A 170      22.554   2.775  23.225  1.00  0.290          O  
ATOM   2789  CB  VAL A 170      20.255   1.130  21.656  1.00  0.330          C  
ATOM   2790  CG1 VAL A 170      21.077   0.375  20.617  1.00  0.330          C  
ATOM   2791  CG2 VAL A 170      20.390   0.491  23.023  1.00  0.330          C  
ATOM   2792  H   VAL A 170      19.794   2.780  19.774  1.00  0.260          H  
ATOM   2793  HA  VAL A 170      20.107   3.043  22.557  1.00  0.290          H  
ATOM   2794  HB  VAL A 170      19.216   1.079  21.332  1.00  0.390          H  
ATOM   2795 1HG1 VAL A 170      20.723  -0.655  20.571  1.00  0.390          H  
ATOM   2796 2HG1 VAL A 170      20.948   0.840  19.640  1.00  0.390          H  
ATOM   2797 3HG1 VAL A 170      22.122   0.373  20.886  1.00  0.390          H  
ATOM   2798 1HG2 VAL A 170      20.063  -0.544  22.965  1.00  0.390          H  
ATOM   2799 2HG2 VAL A 170      21.428   0.522  23.354  1.00  0.390          H  
ATOM   2800 3HG2 VAL A 170      19.776   1.022  23.733  1.00  0.390          H  
ATOM   2801  N   ASN A 171      22.984   2.905  21.033  1.00  0.260          N  
ATOM   2802  CA  ASN A 171      24.420   3.071  21.184  1.00  0.280          C  
ATOM   2803  C   ASN A 171      24.889   4.542  21.163  1.00  0.290          C  
ATOM   2804  O   ASN A 171      26.091   4.805  21.124  1.00  0.310          O  
ATOM   2805  CB  ASN A 171      25.122   2.297  20.091  1.00  0.380          C  
ATOM   2806  CG  ASN A 171      24.936   0.816  20.230  1.00  0.380          C  
ATOM   2807  OD1 ASN A 171      24.911   0.262  21.335  1.00  0.380          O  
ATOM   2808  ND2 ASN A 171      24.797   0.152  19.111  1.00  0.380          N  
ATOM   2809  H   ASN A 171      22.596   2.843  20.101  1.00  0.310          H  
ATOM   2810  HA  ASN A 171      24.708   2.657  22.152  1.00  0.340          H  
ATOM   2811 1HB  ASN A 171      24.739   2.614  19.119  1.00  0.460          H  
ATOM   2812 2HB  ASN A 171      26.188   2.523  20.110  1.00  0.460          H  
ATOM   2813 1HD2 ASN A 171      24.668  -0.841  19.131  1.00  0.460          H  
ATOM   2814 2HD2 ASN A 171      24.823   0.635  18.234  1.00  0.460          H  
ATOM   2815  N   GLY A 172      23.956   5.502  21.156  1.00  0.290          N  
ATOM   2816  CA  GLY A 172      24.289   6.935  21.163  1.00  0.310          C  
ATOM   2817  C   GLY A 172      24.432   7.626  19.795  1.00  0.310          C  
ATOM   2818  O   GLY A 172      24.527   8.852  19.732  1.00  0.330          O  
ATOM   2819  H   GLY A 172      22.963   5.252  21.208  1.00  0.350          H  
ATOM   2820 1HA  GLY A 172      23.517   7.457  21.730  1.00  0.370          H  
ATOM   2821 2HA  GLY A 172      25.214   7.070  21.719  1.00  0.370          H  
ATOM   2822  N   ASP A 173      24.462   6.863  18.714  1.00  0.290          N  
ATOM   2823  CA  ASP A 173      24.579   7.419  17.364  1.00  0.300          C  
ATOM   2824  C   ASP A 173      23.286   8.136  16.966  1.00  0.250          C  
ATOM   2825  O   ASP A 173      22.202   7.800  17.451  1.00  0.230          O  
ATOM   2826  CB  ASP A 173      24.896   6.319  16.357  1.00  0.420          C  
ATOM   2827  CG  ASP A 173      26.303   5.754  16.441  1.00  0.420          C  
ATOM   2828  OD1 ASP A 173      27.176   6.373  17.007  1.00  0.420          O  
ATOM   2829  OD2 ASP A 173      26.488   4.675  15.929  1.00  0.420          O  
ATOM   2830  H   ASP A 173      24.404   5.864  18.832  1.00  0.350          H  
ATOM   2831  HA  ASP A 173      25.391   8.149  17.350  1.00  0.360          H  
ATOM   2832 1HB  ASP A 173      24.233   5.510  16.513  1.00  0.500          H  
ATOM   2833 2HB  ASP A 173      24.721   6.698  15.346  1.00  0.500          H  
ATOM   2834  N   ILE A 174      23.384   9.109  16.065  1.00  0.250          N  
ATOM   2835  CA  ILE A 174      22.207   9.814  15.568  1.00  0.230          C  
ATOM   2836  C   ILE A 174      21.843   9.360  14.178  1.00  0.220          C  
ATOM   2837  O   ILE A 174      22.660   9.419  13.261  1.00  0.240          O  
ATOM   2838  CB  ILE A 174      22.419  11.344  15.532  1.00  0.330          C  
ATOM   2839  CG1 ILE A 174      22.669  11.856  16.944  1.00  0.330          C  
ATOM   2840  CG2 ILE A 174      21.186  12.070  14.850  1.00  0.330          C  
ATOM   2841  CD1 ILE A 174      23.146  13.281  17.001  1.00  0.330          C  
ATOM   2842  H   ILE A 174      24.302   9.362  15.700  1.00  0.300          H  
ATOM   2843  HA  ILE A 174      21.376   9.599  16.227  1.00  0.280          H  
ATOM   2844  HB  ILE A 174      23.311  11.550  14.967  1.00  0.400          H  
ATOM   2845 1HG1 ILE A 174      21.744  11.772  17.510  1.00  0.400          H  
ATOM   2846 2HG1 ILE A 174      23.421  11.224  17.423  1.00  0.400          H  
ATOM   2847 1HG2 ILE A 174      21.347  13.138  14.806  1.00  0.400          H  
ATOM   2848 2HG2 ILE A 174      21.046  11.708  13.830  1.00  0.400          H  
ATOM   2849 3HG2 ILE A 174      20.285  11.864  15.431  1.00  0.400          H  
ATOM   2850 1HD1 ILE A 174      23.287  13.556  18.024  1.00  0.400          H  
ATOM   2851 2HD1 ILE A 174      24.088  13.374  16.459  1.00  0.400          H  
ATOM   2852 3HD1 ILE A 174      22.424  13.934  16.570  1.00  0.400          H  
ATOM   2853  N   PHE A 175      20.617   8.926  14.010  1.00  0.210          N  
ATOM   2854  CA  PHE A 175      20.203   8.472  12.703  1.00  0.200          C  
ATOM   2855  C   PHE A 175      19.134   9.324  12.093  1.00  0.190          C  
ATOM   2856  O   PHE A 175      18.238   9.782  12.795  1.00  0.210          O  
ATOM   2857  CB  PHE A 175      19.750   7.050  12.800  1.00  0.280          C  
ATOM   2858  CG  PHE A 175      20.883   6.174  13.054  1.00  0.280          C  
ATOM   2859  CD1 PHE A 175      21.210   5.772  14.298  1.00  0.280          C  
ATOM   2860  CD2 PHE A 175      21.661   5.771  12.025  1.00  0.280          C  
ATOM   2861  CE1 PHE A 175      22.275   4.968  14.477  1.00  0.280          C  
ATOM   2862  CE2 PHE A 175      22.720   4.980  12.211  1.00  0.280          C  
ATOM   2863  CZ  PHE A 175      23.033   4.568  13.447  1.00  0.280          C  
ATOM   2864  H   PHE A 175      19.987   8.909  14.819  1.00  0.250          H  
ATOM   2865  HA  PHE A 175      21.063   8.504  12.038  1.00  0.240          H  
ATOM   2866 1HB  PHE A 175      19.041   6.953  13.624  1.00  0.340          H  
ATOM   2867 2HB  PHE A 175      19.252   6.759  11.910  1.00  0.340          H  
ATOM   2868  HD1 PHE A 175      20.612   6.099  15.146  1.00  0.340          H  
ATOM   2869  HD2 PHE A 175      21.436   6.115  11.035  1.00  0.340          H  
ATOM   2870  HE1 PHE A 175      22.527   4.650  15.428  1.00  0.340          H  
ATOM   2871  HE2 PHE A 175      23.319   4.697  11.366  1.00  0.340          H  
ATOM   2872  HZ  PHE A 175      23.897   3.932  13.622  1.00  0.340          H  
ATOM   2873  N   ILE A 176      19.230   9.536  10.775  1.00  0.180          N  
ATOM   2874  CA  ILE A 176      18.220  10.310  10.060  1.00  0.190          C  
ATOM   2875  C   ILE A 176      17.372   9.489   9.086  1.00  0.180          C  
ATOM   2876  O   ILE A 176      17.866   8.846   8.147  1.00  0.170          O  
ATOM   2877  CB  ILE A 176      18.856  11.507   9.316  1.00  0.260          C  
ATOM   2878  CG1 ILE A 176      19.565  12.454  10.348  1.00  0.260          C  
ATOM   2879  CG2 ILE A 176      17.768  12.278   8.516  1.00  0.260          C  
ATOM   2880  CD1 ILE A 176      20.443  13.547   9.749  1.00  0.260          C  
ATOM   2881  H   ILE A 176      20.067   9.187  10.295  1.00  0.220          H  
ATOM   2882  HA  ILE A 176      17.540  10.721  10.795  1.00  0.230          H  
ATOM   2883  HB  ILE A 176      19.600  11.139   8.649  1.00  0.310          H  
ATOM   2884 1HG1 ILE A 176      18.804  12.932  10.945  1.00  0.310          H  
ATOM   2885 2HG1 ILE A 176      20.194  11.847  11.000  1.00  0.310          H  
ATOM   2886 1HG2 ILE A 176      18.213  13.108   7.987  1.00  0.310          H  
ATOM   2887 2HG2 ILE A 176      17.294  11.622   7.785  1.00  0.310          H  
ATOM   2888 3HG2 ILE A 176      17.015  12.652   9.215  1.00  0.310          H  
ATOM   2889 1HD1 ILE A 176      20.879  14.128  10.558  1.00  0.310          H  
ATOM   2890 2HD1 ILE A 176      21.242  13.096   9.165  1.00  0.310          H  
ATOM   2891 3HD1 ILE A 176      19.860  14.206   9.114  1.00  0.310          H  
ATOM   2892  N   CYS A 177      16.063   9.553   9.322  1.00  0.180          N  
ATOM   2893  CA  CYS A 177      15.035   8.873   8.521  1.00  0.160          C  
ATOM   2894  C   CYS A 177      13.686   9.528   8.782  1.00  0.170          C  
ATOM   2895  O   CYS A 177      13.591  10.412   9.631  1.00  0.200          O  
ATOM   2896  CB  CYS A 177      14.953   7.383   8.847  1.00  0.230          C  
ATOM   2897  SG  CYS A 177      14.430   7.005  10.495  1.00  0.230          S  
ATOM   2898  H   CYS A 177      15.777  10.104  10.142  1.00  0.220          H  
ATOM   2899  HA  CYS A 177      15.278   8.979   7.462  1.00  0.190          H  
ATOM   2900 1HB  CYS A 177      14.240   6.925   8.181  1.00  0.280          H  
ATOM   2901 2HB  CYS A 177      15.914   6.915   8.676  1.00  0.280          H  
ATOM   2902  HG  CYS A 177      13.174   7.506  10.363  1.00  0.280          H  
ATOM   2903  N   THR A 178      12.631   9.090   8.107  1.00  0.160          N  
ATOM   2904  CA  THR A 178      11.315   9.681   8.401  1.00  0.170          C  
ATOM   2905  C   THR A 178      10.822   9.232   9.773  1.00  0.170          C  
ATOM   2906  O   THR A 178      11.375   8.294  10.365  1.00  0.160          O  
ATOM   2907  CB  THR A 178      10.248   9.284   7.364  1.00  0.230          C  
ATOM   2908  OG1 THR A 178      10.054   7.846   7.402  1.00  0.230          O  
ATOM   2909  CG2 THR A 178      10.682   9.725   5.982  1.00  0.230          C  
ATOM   2910  H   THR A 178      12.750   8.392   7.364  1.00  0.190          H  
ATOM   2911  HA  THR A 178      11.408  10.769   8.404  1.00  0.200          H  
ATOM   2912  HB  THR A 178       9.306   9.770   7.605  1.00  0.280          H  
ATOM   2913  HG1 THR A 178       9.340   7.610   6.785  1.00  0.280          H  
ATOM   2914 1HG2 THR A 178       9.920   9.446   5.256  1.00  0.280          H  
ATOM   2915 2HG2 THR A 178      10.814  10.812   5.975  1.00  0.280          H  
ATOM   2916 3HG2 THR A 178      11.606   9.264   5.718  1.00  0.280          H  
ATOM   2917  N   GLN A 179       9.765   9.892  10.287  1.00  0.170          N  
ATOM   2918  CA  GLN A 179       9.244   9.531  11.607  1.00  0.170          C  
ATOM   2919  C   GLN A 179       8.651   8.148  11.614  1.00  0.150          C  
ATOM   2920  O   GLN A 179       8.746   7.450  12.619  1.00  0.140          O  
ATOM   2921  CB  GLN A 179       8.163  10.494  12.120  1.00  0.240          C  
ATOM   2922  CG  GLN A 179       7.759  10.226  13.571  1.00  0.240          C  
ATOM   2923  CD  GLN A 179       8.945  10.383  14.548  1.00  0.240          C  
ATOM   2924  OE1 GLN A 179       9.650  11.395  14.549  1.00  0.240          O  
ATOM   2925  NE2 GLN A 179       9.148   9.368  15.372  1.00  0.240          N  
ATOM   2926  H   GLN A 179       9.341  10.641   9.755  1.00  0.200          H  
ATOM   2927  HA  GLN A 179      10.077   9.547  12.308  1.00  0.200          H  
ATOM   2928 1HB  GLN A 179       8.452  11.514  12.048  1.00  0.290          H  
ATOM   2929 2HB  GLN A 179       7.267  10.375  11.514  1.00  0.290          H  
ATOM   2930 1HG  GLN A 179       7.004  10.958  13.851  1.00  0.290          H  
ATOM   2931 2HG  GLN A 179       7.350   9.224  13.677  1.00  0.290          H  
ATOM   2932 1HE2 GLN A 179       9.894   9.392  16.040  1.00  0.290          H  
ATOM   2933 2HE2 GLN A 179       8.548   8.566  15.328  1.00  0.290          H  
ATOM   2934  N   LYS A 180       7.997   7.765  10.518  1.00  0.160          N  
ATOM   2935  CA  LYS A 180       7.385   6.449  10.453  1.00  0.140          C  
ATOM   2936  C   LYS A 180       8.480   5.416  10.546  1.00  0.120          C  
ATOM   2937  O   LYS A 180       8.366   4.408  11.248  1.00  0.110          O  
ATOM   2938  CB  LYS A 180       6.602   6.281   9.156  1.00  0.200          C  
ATOM   2939  CG  LYS A 180       5.321   7.095   9.083  1.00  0.200          C  
ATOM   2940  CD  LYS A 180       4.633   6.920   7.730  1.00  0.200          C  
ATOM   2941  CE  LYS A 180       3.294   7.660   7.676  1.00  0.200          C  
ATOM   2942  NZ  LYS A 180       2.652   7.542   6.341  1.00  0.200          N  
ATOM   2943  H   LYS A 180       7.950   8.394   9.731  1.00  0.190          H  
ATOM   2944  HA  LYS A 180       6.713   6.322  11.302  1.00  0.170          H  
ATOM   2945 1HB  LYS A 180       7.233   6.565   8.311  1.00  0.240          H  
ATOM   2946 2HB  LYS A 180       6.340   5.230   9.028  1.00  0.240          H  
ATOM   2947 1HG  LYS A 180       4.641   6.763   9.873  1.00  0.240          H  
ATOM   2948 2HG  LYS A 180       5.548   8.147   9.244  1.00  0.240          H  
ATOM   2949 1HD  LYS A 180       5.279   7.300   6.929  1.00  0.240          H  
ATOM   2950 2HD  LYS A 180       4.449   5.860   7.547  1.00  0.240          H  
ATOM   2951 1HE  LYS A 180       2.628   7.223   8.423  1.00  0.240          H  
ATOM   2952 2HE  LYS A 180       3.444   8.713   7.907  1.00  0.240          H  
ATOM   2953 1HZ  LYS A 180       1.768   8.011   6.325  1.00  0.240          H  
ATOM   2954 2HZ  LYS A 180       3.252   7.953   5.616  1.00  0.240          H  
ATOM   2955 3HZ  LYS A 180       2.507   6.562   6.118  1.00  0.240          H  
ATOM   2956  N   ALA A 181       9.574   5.670   9.839  1.00  0.120          N  
ATOM   2957  CA  ALA A 181      10.678   4.756   9.891  1.00  0.110          C  
ATOM   2958  C   ALA A 181      11.265   4.684  11.296  1.00  0.120          C  
ATOM   2959  O   ALA A 181      11.525   3.586  11.790  1.00  0.120          O  
ATOM   2960  CB  ALA A 181      11.702   5.184   8.888  1.00  0.160          C  
ATOM   2961  H   ALA A 181       9.623   6.486   9.229  1.00  0.140          H  
ATOM   2962  HA  ALA A 181      10.309   3.774   9.627  1.00  0.130          H  
ATOM   2963 1HB  ALA A 181      12.518   4.499   8.879  1.00  0.190          H  
ATOM   2964 2HB  ALA A 181      11.211   5.194   7.925  1.00  0.190          H  
ATOM   2965 3HB  ALA A 181      12.049   6.171   9.126  1.00  0.190          H  
ATOM   2966  N   ALA A 182      11.424   5.847  11.956  1.00  0.130          N  
ATOM   2967  CA  ALA A 182      11.972   5.911  13.307  1.00  0.140          C  
ATOM   2968  C   ALA A 182      11.081   5.156  14.276  1.00  0.140          C  
ATOM   2969  O   ALA A 182      11.560   4.456  15.175  1.00  0.140          O  
ATOM   2970  CB  ALA A 182      12.103   7.352  13.749  1.00  0.190          C  
ATOM   2971  H   ALA A 182      11.208   6.724  11.475  1.00  0.160          H  
ATOM   2972  HA  ALA A 182      12.956   5.446  13.297  1.00  0.170          H  
ATOM   2973 1HB  ALA A 182      12.534   7.378  14.740  1.00  0.230          H  
ATOM   2974 2HB  ALA A 182      12.745   7.892  13.055  1.00  0.230          H  
ATOM   2975 3HB  ALA A 182      11.124   7.815  13.762  1.00  0.230          H  
ATOM   2976  N   ARG A 183       9.771   5.300  14.075  1.00  0.140          N  
ATOM   2977  CA  ARG A 183       8.774   4.625  14.864  1.00  0.150          C  
ATOM   2978  C   ARG A 183       8.974   3.133  14.760  1.00  0.120          C  
ATOM   2979  O   ARG A 183       9.146   2.465  15.769  1.00  0.130          O  
ATOM   2980  CB  ARG A 183       7.374   5.004  14.394  1.00  0.210          C  
ATOM   2981  CG  ARG A 183       6.225   4.340  15.117  1.00  0.210          C  
ATOM   2982  CD  ARG A 183       4.921   4.601  14.444  1.00  0.210          C  
ATOM   2983  NE  ARG A 183       4.876   3.994  13.105  1.00  0.210          N  
ATOM   2984  CZ  ARG A 183       3.938   4.233  12.152  1.00  0.210          C  
ATOM   2985  NH1 ARG A 183       2.941   5.074  12.369  1.00  0.210          N  
ATOM   2986  NH2 ARG A 183       4.031   3.612  10.990  1.00  0.210          N  
ATOM   2987  H   ARG A 183       9.457   5.940  13.345  1.00  0.170          H  
ATOM   2988  HA  ARG A 183       8.889   4.926  15.905  1.00  0.180          H  
ATOM   2989 1HB  ARG A 183       7.246   6.081  14.484  1.00  0.250          H  
ATOM   2990 2HB  ARG A 183       7.270   4.765  13.356  1.00  0.250          H  
ATOM   2991 1HG  ARG A 183       6.381   3.268  15.106  1.00  0.250          H  
ATOM   2992 2HG  ARG A 183       6.176   4.696  16.146  1.00  0.250          H  
ATOM   2993 1HD  ARG A 183       4.114   4.172  15.045  1.00  0.250          H  
ATOM   2994 2HD  ARG A 183       4.778   5.675  14.343  1.00  0.250          H  
ATOM   2995  HE  ARG A 183       5.621   3.342  12.866  1.00  0.250          H  
ATOM   2996 1HH1 ARG A 183       2.855   5.549  13.249  1.00  0.250          H  
ATOM   2997 2HH1 ARG A 183       2.239   5.243  11.627  1.00  0.250          H  
ATOM   2998 1HH2 ARG A 183       4.787   2.964  10.821  1.00  0.250          H  
ATOM   2999 2HH2 ARG A 183       3.325   3.773  10.269  1.00  0.250          H  
ATOM   3000  N   ASN A 184       9.041   2.603  13.535  1.00  0.110          N  
ATOM   3001  CA  ASN A 184       9.212   1.166  13.380  1.00  0.100          C  
ATOM   3002  C   ASN A 184      10.515   0.712  14.045  1.00  0.090          C  
ATOM   3003  O   ASN A 184      10.539  -0.271  14.777  1.00  0.090          O  
ATOM   3004  CB  ASN A 184       9.258   0.802  11.902  1.00  0.140          C  
ATOM   3005  CG  ASN A 184       7.943   0.895  11.161  1.00  0.140          C  
ATOM   3006  OD1 ASN A 184       6.856   0.931  11.740  1.00  0.140          O  
ATOM   3007  ND2 ASN A 184       8.025   0.945   9.851  1.00  0.140          N  
ATOM   3008  H   ASN A 184       8.927   3.211  12.716  1.00  0.130          H  
ATOM   3009  HA  ASN A 184       8.385   0.654  13.872  1.00  0.120          H  
ATOM   3010 1HB  ASN A 184       9.944   1.487  11.427  1.00  0.170          H  
ATOM   3011 2HB  ASN A 184       9.663  -0.196  11.776  1.00  0.170          H  
ATOM   3012 1HD2 ASN A 184       7.194   1.034   9.301  1.00  0.170          H  
ATOM   3013 2HD2 ASN A 184       8.925   0.922   9.385  1.00  0.170          H  
ATOM   3014  N   MET A 185      11.584   1.489  13.879  1.00  0.100          N  
ATOM   3015  CA  MET A 185      12.881   1.166  14.466  1.00  0.100          C  
ATOM   3016  C   MET A 185      12.814   1.064  16.001  1.00  0.110          C  
ATOM   3017  O   MET A 185      13.393   0.148  16.613  1.00  0.120          O  
ATOM   3018  CB  MET A 185      13.892   2.227  14.027  1.00  0.140          C  
ATOM   3019  CG  MET A 185      14.272   2.171  12.574  1.00  0.140          C  
ATOM   3020  SD  MET A 185      15.337   3.500  12.053  1.00  0.140          S  
ATOM   3021  CE  MET A 185      15.121   3.342  10.297  1.00  0.140          C  
ATOM   3022  H   MET A 185      11.503   2.305  13.264  1.00  0.120          H  
ATOM   3023  HA  MET A 185      13.197   0.199  14.079  1.00  0.120          H  
ATOM   3024 1HB  MET A 185      13.481   3.206  14.210  1.00  0.170          H  
ATOM   3025 2HB  MET A 185      14.755   2.158  14.586  1.00  0.170          H  
ATOM   3026 1HG  MET A 185      14.784   1.231  12.384  1.00  0.170          H  
ATOM   3027 2HG  MET A 185      13.404   2.198  11.980  1.00  0.170          H  
ATOM   3028 1HE  MET A 185      15.691   4.114   9.789  1.00  0.170          H  
ATOM   3029 2HE  MET A 185      15.452   2.364   9.968  1.00  0.170          H  
ATOM   3030 3HE  MET A 185      14.075   3.455  10.065  1.00  0.170          H  
ATOM   3031  N   SER A 186      12.042   1.953  16.631  1.00  0.120          N  
ATOM   3032  CA  SER A 186      11.920   2.014  18.088  1.00  0.130          C  
ATOM   3033  C   SER A 186      11.309   0.744  18.683  1.00  0.130          C  
ATOM   3034  O   SER A 186      11.434   0.510  19.889  1.00  0.150          O  
ATOM   3035  CB  SER A 186      11.035   3.159  18.527  1.00  0.180          C  
ATOM   3036  OG  SER A 186       9.689   2.847  18.321  1.00  0.180          O  
ATOM   3037  H   SER A 186      11.589   2.687  16.073  1.00  0.140          H  
ATOM   3038  HA  SER A 186      12.913   2.154  18.511  1.00  0.160          H  
ATOM   3039 1HB  SER A 186      11.216   3.383  19.573  1.00  0.210          H  
ATOM   3040 2HB  SER A 186      11.290   4.033  17.956  1.00  0.210          H  
ATOM   3041  HG  SER A 186       9.539   2.833  17.367  1.00  0.210          H  
ATOM   3042  N   TYR A 187      10.628  -0.078  17.874  1.00  0.120          N  
ATOM   3043  CA  TYR A 187      10.015  -1.288  18.398  1.00  0.120          C  
ATOM   3044  C   TYR A 187      10.783  -2.531  17.940  1.00  0.120          C  
ATOM   3045  O   TYR A 187      10.367  -3.661  18.208  1.00  0.120          O  
ATOM   3046  CB  TYR A 187       8.566  -1.411  17.934  1.00  0.170          C  
ATOM   3047  CG  TYR A 187       7.644  -0.334  18.360  1.00  0.170          C  
ATOM   3048  CD1 TYR A 187       7.378   0.690  17.506  1.00  0.170          C  
ATOM   3049  CD2 TYR A 187       7.041  -0.380  19.600  1.00  0.170          C  
ATOM   3050  CE1 TYR A 187       6.538   1.697  17.883  1.00  0.170          C  
ATOM   3051  CE2 TYR A 187       6.187   0.627  19.979  1.00  0.170          C  
ATOM   3052  CZ  TYR A 187       5.952   1.671  19.119  1.00  0.170          C  
ATOM   3053  OH  TYR A 187       5.153   2.708  19.493  1.00  0.170          O  
ATOM   3054  H   TYR A 187      10.560   0.105  16.866  1.00  0.140          H  
ATOM   3055  HA  TYR A 187      10.038  -1.254  19.485  1.00  0.140          H  
ATOM   3056 1HB  TYR A 187       8.527  -1.504  16.840  1.00  0.200          H  
ATOM   3057 2HB  TYR A 187       8.185  -2.295  18.359  1.00  0.200          H  
ATOM   3058  HD1 TYR A 187       7.847   0.700  16.530  1.00  0.200          H  
ATOM   3059  HD2 TYR A 187       7.245  -1.205  20.275  1.00  0.200          H  
ATOM   3060  HE1 TYR A 187       6.345   2.513  17.218  1.00  0.200          H  
ATOM   3061  HE2 TYR A 187       5.716   0.606  20.963  1.00  0.200          H  
ATOM   3062  HH  TYR A 187       4.818   2.552  20.379  1.00  0.200          H  
ATOM   3063  N   GLN A 188      11.904  -2.327  17.241  1.00  0.130          N  
ATOM   3064  CA  GLN A 188      12.707  -3.415  16.702  1.00  0.150          C  
ATOM   3065  C   GLN A 188      14.044  -3.567  17.409  1.00  0.220          C  
ATOM   3066  O   GLN A 188      14.876  -4.391  16.995  1.00  0.310          O  
ATOM   3067  CB  GLN A 188      12.892  -3.191  15.205  1.00  0.200          C  
ATOM   3068  CG  GLN A 188      11.571  -3.275  14.470  1.00  0.200          C  
ATOM   3069  CD  GLN A 188      11.655  -3.062  13.012  1.00  0.200          C  
ATOM   3070  OE1 GLN A 188      12.710  -3.176  12.357  1.00  0.200          O  
ATOM   3071  NE2 GLN A 188      10.521  -2.740  12.472  1.00  0.200          N  
ATOM   3072  H   GLN A 188      12.224  -1.373  17.057  1.00  0.160          H  
ATOM   3073  HA  GLN A 188      12.156  -4.342  16.835  1.00  0.180          H  
ATOM   3074 1HB  GLN A 188      13.291  -2.189  15.045  1.00  0.240          H  
ATOM   3075 2HB  GLN A 188      13.604  -3.894  14.787  1.00  0.240          H  
ATOM   3076 1HG  GLN A 188      11.110  -4.230  14.625  1.00  0.240          H  
ATOM   3077 2HG  GLN A 188      10.912  -2.543  14.872  1.00  0.240          H  
ATOM   3078 1HE2 GLN A 188      10.441  -2.569  11.480  1.00  0.240          H  
ATOM   3079 2HE2 GLN A 188       9.687  -2.672  13.057  1.00  0.240          H  
ATOM   3080  N   GLY A 189      14.207  -2.771  18.491  1.00  0.230          N  
ATOM   3081  CA  GLY A 189      15.411  -2.715  19.329  1.00  0.270          C  
ATOM   3082  C   GLY A 189      16.437  -1.626  18.953  1.00  0.240          C  
ATOM   3083  O   GLY A 189      17.575  -1.667  19.419  1.00  0.260          O  
ATOM   3084  H   GLY A 189      13.432  -2.169  18.727  1.00  0.280          H  
ATOM   3085 1HA  GLY A 189      15.104  -2.560  20.364  1.00  0.320          H  
ATOM   3086 2HA  GLY A 189      15.902  -3.688  19.301  1.00  0.320          H  
ATOM   3087  N   PHE A 190      16.058  -0.667  18.106  1.00  0.190          N  
ATOM   3088  CA  PHE A 190      16.959   0.385  17.664  1.00  0.170          C  
ATOM   3089  C   PHE A 190      17.320   1.397  18.761  1.00  0.180          C  
ATOM   3090  O   PHE A 190      18.451   1.882  18.779  1.00  0.170          O  
ATOM   3091  CB  PHE A 190      16.302   1.119  16.516  1.00  0.250          C  
ATOM   3092  CG  PHE A 190      17.160   1.979  15.632  1.00  0.250          C  
ATOM   3093  CD1 PHE A 190      17.663   1.436  14.451  1.00  0.250          C  
ATOM   3094  CD2 PHE A 190      17.446   3.285  15.923  1.00  0.250          C  
ATOM   3095  CE1 PHE A 190      18.401   2.194  13.588  1.00  0.250          C  
ATOM   3096  CE2 PHE A 190      18.202   4.042  15.055  1.00  0.250          C  
ATOM   3097  CZ  PHE A 190      18.668   3.483  13.880  1.00  0.250          C  
ATOM   3098  H   PHE A 190      15.111  -0.620  17.732  1.00  0.230          H  
ATOM   3099  HA  PHE A 190      17.878  -0.081  17.312  1.00  0.200          H  
ATOM   3100 1HB  PHE A 190      15.822   0.376  15.880  1.00  0.300          H  
ATOM   3101 2HB  PHE A 190      15.514   1.747  16.917  1.00  0.300          H  
ATOM   3102  HD1 PHE A 190      17.440   0.396  14.203  1.00  0.300          H  
ATOM   3103  HD2 PHE A 190      17.068   3.714  16.841  1.00  0.300          H  
ATOM   3104  HE1 PHE A 190      18.764   1.767  12.661  1.00  0.300          H  
ATOM   3105  HE2 PHE A 190      18.421   5.085  15.288  1.00  0.300          H  
ATOM   3106  HZ  PHE A 190      19.245   4.064  13.182  1.00  0.300          H  
ATOM   3107  N   THR A 191      16.340   1.808  19.584  1.00  0.180          N  
ATOM   3108  CA  THR A 191      16.536   2.857  20.590  1.00  0.180          C  
ATOM   3109  C   THR A 191      16.653   2.298  22.015  1.00  0.180          C  
ATOM   3110  O   THR A 191      16.482   1.102  22.255  1.00  0.230          O  
ATOM   3111  CB  THR A 191      15.416   3.934  20.527  1.00  0.250          C  
ATOM   3112  OG1 THR A 191      14.166   3.370  20.910  1.00  0.250          O  
ATOM   3113  CG2 THR A 191      15.297   4.470  19.099  1.00  0.250          C  
ATOM   3114  H   THR A 191      15.442   1.348  19.537  1.00  0.220          H  
ATOM   3115  HA  THR A 191      17.469   3.365  20.372  1.00  0.220          H  
ATOM   3116  HB  THR A 191      15.654   4.759  21.198  1.00  0.300          H  
ATOM   3117  HG1 THR A 191      13.499   4.110  21.049  1.00  0.300          H  
ATOM   3118 1HG2 THR A 191      14.513   5.225  19.059  1.00  0.300          H  
ATOM   3119 2HG2 THR A 191      16.248   4.916  18.814  1.00  0.300          H  
ATOM   3120 3HG2 THR A 191      15.050   3.665  18.417  1.00  0.300          H  
ATOM   3121  N   LYS A 192      16.975   3.193  22.955  1.00  0.200          N  
ATOM   3122  CA  LYS A 192      17.184   2.896  24.379  1.00  0.240          C  
ATOM   3123  C   LYS A 192      15.964   2.410  25.170  1.00  0.230          C  
ATOM   3124  O   LYS A 192      16.111   1.854  26.259  1.00  0.270          O  
ATOM   3125  CB  LYS A 192      17.728   4.141  25.090  1.00  0.320          C  
ATOM   3126  CG  LYS A 192      19.130   4.532  24.673  1.00  0.320          C  
ATOM   3127  CD  LYS A 192      19.658   5.742  25.424  1.00  0.320          C  
ATOM   3128  CE  LYS A 192      21.078   6.088  24.945  1.00  0.320          C  
ATOM   3129  NZ  LYS A 192      21.665   7.254  25.684  1.00  0.320          N  
ATOM   3130  H   LYS A 192      17.083   4.149  22.651  1.00  0.240          H  
ATOM   3131  HA  LYS A 192      17.930   2.109  24.444  1.00  0.290          H  
ATOM   3132 1HB  LYS A 192      17.066   4.985  24.897  1.00  0.380          H  
ATOM   3133 2HB  LYS A 192      17.732   3.968  26.166  1.00  0.380          H  
ATOM   3134 1HG  LYS A 192      19.807   3.689  24.836  1.00  0.380          H  
ATOM   3135 2HG  LYS A 192      19.129   4.781  23.614  1.00  0.380          H  
ATOM   3136 1HD  LYS A 192      19.007   6.598  25.245  1.00  0.380          H  
ATOM   3137 2HD  LYS A 192      19.680   5.533  26.493  1.00  0.380          H  
ATOM   3138 1HE  LYS A 192      21.722   5.218  25.085  1.00  0.380          H  
ATOM   3139 2HE  LYS A 192      21.042   6.328  23.878  1.00  0.380          H  
ATOM   3140 1HZ  LYS A 192      22.592   7.428  25.323  1.00  0.380          H  
ATOM   3141 2HZ  LYS A 192      21.098   8.086  25.562  1.00  0.380          H  
ATOM   3142 3HZ  LYS A 192      21.721   7.036  26.667  1.00  0.380          H  
ATOM   3143  N   ASP A 193      14.771   2.694  24.668  1.00  0.210          N  
ATOM   3144  CA  ASP A 193      13.521   2.380  25.354  1.00  0.240          C  
ATOM   3145  C   ASP A 193      12.454   2.047  24.304  1.00  0.230          C  
ATOM   3146  O   ASP A 193      12.135   2.877  23.451  1.00  0.210          O  
ATOM   3147  CB  ASP A 193      13.099   3.551  26.261  1.00  0.320          C  
ATOM   3148  CG  ASP A 193      11.903   3.234  27.168  1.00  0.320          C  
ATOM   3149  OD1 ASP A 193      11.370   2.162  27.033  1.00  0.320          O  
ATOM   3150  OD2 ASP A 193      11.544   4.060  27.989  1.00  0.320          O  
ATOM   3151  H   ASP A 193      14.733   3.126  23.755  1.00  0.250          H  
ATOM   3152  HA  ASP A 193      13.673   1.499  25.978  1.00  0.290          H  
ATOM   3153 1HB  ASP A 193      13.942   3.829  26.894  1.00  0.390          H  
ATOM   3154 2HB  ASP A 193      12.860   4.411  25.654  1.00  0.390          H  
ATOM   3155  N   ASN A 194      11.993   0.799  24.298  1.00  0.250          N  
ATOM   3156  CA  ASN A 194      11.067   0.306  23.278  1.00  0.240          C  
ATOM   3157  C   ASN A 194       9.851   1.218  23.089  1.00  0.220          C  
ATOM   3158  O   ASN A 194       9.111   1.520  24.026  1.00  0.260          O  
ATOM   3159  CB  ASN A 194      10.637  -1.116  23.628  1.00  0.340          C  
ATOM   3160  CG  ASN A 194       9.809  -1.833  22.561  1.00  0.340          C  
ATOM   3161  OD1 ASN A 194       8.644  -1.507  22.325  1.00  0.340          O  
ATOM   3162  ND2 ASN A 194      10.401  -2.823  21.932  1.00  0.340          N  
ATOM   3163  H   ASN A 194      12.287   0.184  25.044  1.00  0.300          H  
ATOM   3164  HA  ASN A 194      11.599   0.279  22.328  1.00  0.290          H  
ATOM   3165 1HB  ASN A 194      11.526  -1.712  23.828  1.00  0.410          H  
ATOM   3166 2HB  ASN A 194      10.057  -1.089  24.550  1.00  0.410          H  
ATOM   3167 1HD2 ASN A 194       9.901  -3.347  21.233  1.00  0.410          H  
ATOM   3168 2HD2 ASN A 194      11.345  -3.069  22.152  1.00  0.410          H  
ATOM   3169  N   GLY A 195       9.662   1.645  21.847  1.00  0.180          N  
ATOM   3170  CA  GLY A 195       8.581   2.527  21.433  1.00  0.190          C  
ATOM   3171  C   GLY A 195       8.885   4.012  21.589  1.00  0.200          C  
ATOM   3172  O   GLY A 195       8.050   4.864  21.272  1.00  0.230          O  
ATOM   3173  H   GLY A 195      10.326   1.328  21.139  1.00  0.220          H  
ATOM   3174 1HA  GLY A 195       8.370   2.329  20.388  1.00  0.230          H  
ATOM   3175 2HA  GLY A 195       7.684   2.280  21.995  1.00  0.230          H  
ATOM   3176  N   VAL A 196      10.084   4.339  22.047  1.00  0.190          N  
ATOM   3177  CA  VAL A 196      10.459   5.725  22.242  1.00  0.200          C  
ATOM   3178  C   VAL A 196      11.469   6.194  21.210  1.00  0.190          C  
ATOM   3179  O   VAL A 196      12.517   5.567  21.008  1.00  0.190          O  
ATOM   3180  CB  VAL A 196      11.067   5.917  23.645  1.00  0.280          C  
ATOM   3181  CG1 VAL A 196      11.504   7.379  23.865  1.00  0.280          C  
ATOM   3182  CG2 VAL A 196      10.053   5.464  24.694  1.00  0.280          C  
ATOM   3183  H   VAL A 196      10.746   3.602  22.313  1.00  0.230          H  
ATOM   3184  HA  VAL A 196       9.565   6.342  22.158  1.00  0.240          H  
ATOM   3185  HB  VAL A 196      11.957   5.312  23.725  1.00  0.330          H  
ATOM   3186 1HG1 VAL A 196      11.941   7.472  24.858  1.00  0.330          H  
ATOM   3187 2HG1 VAL A 196      12.248   7.673  23.126  1.00  0.330          H  
ATOM   3188 3HG1 VAL A 196      10.637   8.034  23.787  1.00  0.330          H  
ATOM   3189 1HG2 VAL A 196      10.482   5.571  25.691  1.00  0.330          H  
ATOM   3190 2HG2 VAL A 196       9.155   6.069  24.618  1.00  0.330          H  
ATOM   3191 3HG2 VAL A 196       9.797   4.412  24.530  1.00  0.330          H  
ATOM   3192  N   VAL A 197      11.155   7.314  20.559  1.00  0.190          N  
ATOM   3193  CA  VAL A 197      12.083   7.900  19.612  1.00  0.190          C  
ATOM   3194  C   VAL A 197      12.620   9.208  20.204  1.00  0.200          C  
ATOM   3195  O   VAL A 197      11.914  10.220  20.216  1.00  0.200          O  
ATOM   3196  CB  VAL A 197      11.420   8.193  18.252  1.00  0.270          C  
ATOM   3197  CG1 VAL A 197      12.438   8.828  17.312  1.00  0.270          C  
ATOM   3198  CG2 VAL A 197      10.921   6.893  17.635  1.00  0.270          C  
ATOM   3199  H   VAL A 197      10.265   7.758  20.756  1.00  0.230          H  
ATOM   3200  HA  VAL A 197      12.867   7.181  19.421  1.00  0.230          H  
ATOM   3201  HB  VAL A 197      10.597   8.892  18.393  1.00  0.320          H  
ATOM   3202 1HG1 VAL A 197      11.978   9.040  16.355  1.00  0.320          H  
ATOM   3203 2HG1 VAL A 197      12.821   9.751  17.726  1.00  0.320          H  
ATOM   3204 3HG1 VAL A 197      13.248   8.134  17.175  1.00  0.320          H  
ATOM   3205 1HG2 VAL A 197      10.460   7.091  16.672  1.00  0.320          H  
ATOM   3206 2HG2 VAL A 197      11.767   6.221  17.496  1.00  0.320          H  
ATOM   3207 3HG2 VAL A 197      10.189   6.424  18.294  1.00  0.320          H  
ATOM   3208  N   PRO A 198      13.871   9.245  20.668  1.00  0.200          N  
ATOM   3209  CA  PRO A 198      14.511  10.370  21.309  1.00  0.220          C  
ATOM   3210  C   PRO A 198      14.954  11.379  20.268  1.00  0.240          C  
ATOM   3211  O   PRO A 198      16.134  11.441  19.902  1.00  0.260          O  
ATOM   3212  CB  PRO A 198      15.667   9.712  22.055  1.00  0.330          C  
ATOM   3213  CG  PRO A 198      16.022   8.546  21.205  1.00  0.330          C  
ATOM   3214  CD  PRO A 198      14.725   8.048  20.622  1.00  0.330          C  
ATOM   3215  HA  PRO A 198      13.802  10.833  22.014  1.00  0.260          H  
ATOM   3216 1HB  PRO A 198      16.500  10.426  22.175  1.00  0.400          H  
ATOM   3217 2HB  PRO A 198      15.347   9.419  23.065  1.00  0.400          H  
ATOM   3218 1HG  PRO A 198      16.689   8.888  20.431  1.00  0.400          H  
ATOM   3219 2HG  PRO A 198      16.574   7.781  21.776  1.00  0.400          H  
ATOM   3220 1HD  PRO A 198      14.923   7.732  19.598  1.00  0.400          H  
ATOM   3221 2HD  PRO A 198      14.319   7.243  21.246  1.00  0.400          H  
ATOM   3222  N   VAL A 199      13.977  12.102  19.735  1.00  0.230          N  
ATOM   3223  CA  VAL A 199      14.204  13.045  18.649  1.00  0.240          C  
ATOM   3224  C   VAL A 199      15.185  14.130  19.026  1.00  0.250          C  
ATOM   3225  O   VAL A 199      15.069  14.765  20.073  1.00  0.260          O  
ATOM   3226  CB  VAL A 199      12.878  13.691  18.196  1.00  0.330          C  
ATOM   3227  CG1 VAL A 199      13.153  14.820  17.166  1.00  0.330          C  
ATOM   3228  CG2 VAL A 199      11.998  12.602  17.590  1.00  0.330          C  
ATOM   3229  H   VAL A 199      13.032  11.947  20.095  1.00  0.280          H  
ATOM   3230  HA  VAL A 199      14.615  12.504  17.804  1.00  0.290          H  
ATOM   3231  HB  VAL A 199      12.366  14.138  19.048  1.00  0.400          H  
ATOM   3232 1HG1 VAL A 199      12.205  15.253  16.837  1.00  0.400          H  
ATOM   3233 2HG1 VAL A 199      13.760  15.609  17.607  1.00  0.400          H  
ATOM   3234 3HG1 VAL A 199      13.674  14.413  16.329  1.00  0.400          H  
ATOM   3235 1HG2 VAL A 199      11.051  13.032  17.256  1.00  0.400          H  
ATOM   3236 2HG2 VAL A 199      12.506  12.153  16.752  1.00  0.400          H  
ATOM   3237 3HG2 VAL A 199      11.797  11.839  18.328  1.00  0.400          H  
ATOM   3238  N   VAL A 200      16.156  14.313  18.141  1.00  0.250          N  
ATOM   3239  CA  VAL A 200      17.229  15.271  18.265  1.00  0.260          C  
ATOM   3240  C   VAL A 200      16.997  16.502  17.395  1.00  0.300          C  
ATOM   3241  O   VAL A 200      17.152  17.633  17.859  1.00  0.360          O  
ATOM   3242  CB  VAL A 200      18.553  14.591  17.866  1.00  0.360          C  
ATOM   3243  CG1 VAL A 200      19.657  15.545  17.859  1.00  0.360          C  
ATOM   3244  CG2 VAL A 200      18.878  13.517  18.847  1.00  0.360          C  
ATOM   3245  H   VAL A 200      16.142  13.737  17.302  1.00  0.300          H  
ATOM   3246  HA  VAL A 200      17.289  15.586  19.306  1.00  0.310          H  
ATOM   3247  HB  VAL A 200      18.453  14.171  16.869  1.00  0.430          H  
ATOM   3248 1HG1 VAL A 200      20.560  15.025  17.577  1.00  0.430          H  
ATOM   3249 2HG1 VAL A 200      19.466  16.338  17.150  1.00  0.430          H  
ATOM   3250 3HG1 VAL A 200      19.772  15.972  18.854  1.00  0.430          H  
ATOM   3251 1HG2 VAL A 200      19.806  13.038  18.547  1.00  0.430          H  
ATOM   3252 2HG2 VAL A 200      18.994  13.954  19.837  1.00  0.430          H  
ATOM   3253 3HG2 VAL A 200      18.096  12.789  18.889  1.00  0.430          H  
ATOM   3254  N   LYS A 201      16.705  16.281  16.112  1.00  0.290          N  
ATOM   3255  CA  LYS A 201      16.536  17.405  15.200  1.00  0.360          C  
ATOM   3256  C   LYS A 201      15.583  17.127  14.042  1.00  0.300          C  
ATOM   3257  O   LYS A 201      15.710  16.126  13.338  1.00  0.290          O  
ATOM   3258  CB  LYS A 201      17.909  17.836  14.650  1.00  0.480          C  
ATOM   3259  CG  LYS A 201      17.899  19.075  13.738  1.00  0.480          C  
ATOM   3260  CD  LYS A 201      17.669  20.343  14.562  1.00  0.480          C  
ATOM   3261  CE  LYS A 201      17.682  21.603  13.723  1.00  0.480          C  
ATOM   3262  NZ  LYS A 201      17.395  22.801  14.570  1.00  0.480          N  
ATOM   3263  H   LYS A 201      16.583  15.320  15.794  1.00  0.350          H  
ATOM   3264  HA  LYS A 201      16.111  18.227  15.773  1.00  0.430          H  
ATOM   3265 1HB  LYS A 201      18.574  18.056  15.483  1.00  0.570          H  
ATOM   3266 2HB  LYS A 201      18.351  17.013  14.089  1.00  0.570          H  
ATOM   3267 1HG  LYS A 201      18.867  19.157  13.234  1.00  0.570          H  
ATOM   3268 2HG  LYS A 201      17.130  18.995  12.975  1.00  0.570          H  
ATOM   3269 1HD  LYS A 201      16.710  20.295  15.062  1.00  0.570          H  
ATOM   3270 2HD  LYS A 201      18.449  20.420  15.320  1.00  0.570          H  
ATOM   3271 1HE  LYS A 201      18.653  21.723  13.256  1.00  0.570          H  
ATOM   3272 2HE  LYS A 201      16.921  21.525  12.941  1.00  0.570          H  
ATOM   3273 1HZ  LYS A 201      17.400  23.636  14.010  1.00  0.570          H  
ATOM   3274 2HZ  LYS A 201      16.486  22.694  14.998  1.00  0.570          H  
ATOM   3275 3HZ  LYS A 201      18.101  22.879  15.289  1.00  0.570          H  
ATOM   3276  N   GLU A 202      14.646  18.039  13.806  1.00  0.330          N  
ATOM   3277  CA  GLU A 202      13.747  17.893  12.663  1.00  0.310          C  
ATOM   3278  C   GLU A 202      14.246  18.768  11.503  1.00  0.250          C  
ATOM   3279  O   GLU A 202      14.488  19.964  11.688  1.00  0.390          O  
ATOM   3280  CB  GLU A 202      12.316  18.236  13.071  1.00  0.440          C  
ATOM   3281  CG  GLU A 202      11.712  17.260  14.112  1.00  0.440          C  
ATOM   3282  CD  GLU A 202      10.263  17.576  14.485  1.00  0.440          C  
ATOM   3283  OE1 GLU A 202       9.786  18.645  14.139  1.00  0.440          O  
ATOM   3284  OE2 GLU A 202       9.615  16.730  15.053  1.00  0.440          O  
ATOM   3285  H   GLU A 202      14.558  18.844  14.412  1.00  0.400          H  
ATOM   3286  HA  GLU A 202      13.762  16.856  12.326  1.00  0.370          H  
ATOM   3287 1HB  GLU A 202      12.285  19.242  13.489  1.00  0.530          H  
ATOM   3288 2HB  GLU A 202      11.691  18.229  12.192  1.00  0.530          H  
ATOM   3289 1HG  GLU A 202      11.762  16.254  13.716  1.00  0.530          H  
ATOM   3290 2HG  GLU A 202      12.324  17.288  15.012  1.00  0.530          H  
ATOM   3291  N   LEU A 203      14.416  18.149  10.326  1.00  0.250          N  
ATOM   3292  CA  LEU A 203      14.928  18.786   9.102  1.00  0.270          C  
ATOM   3293  C   LEU A 203      14.042  18.520   7.887  1.00  0.420          C  
ATOM   3294  O   LEU A 203      13.339  17.520   7.847  1.00  1.240          O  
ATOM   3295  CB  LEU A 203      16.305  18.197   8.728  1.00  0.370          C  
ATOM   3296  CG  LEU A 203      17.434  18.299   9.763  1.00  0.370          C  
ATOM   3297  CD1 LEU A 203      17.518  16.970  10.580  1.00  0.370          C  
ATOM   3298  CD2 LEU A 203      18.746  18.585   9.041  1.00  0.370          C  
ATOM   3299  H   LEU A 203      14.184  17.153  10.274  1.00  0.300          H  
ATOM   3300  HA  LEU A 203      14.996  19.864   9.258  1.00  0.320          H  
ATOM   3301 1HB  LEU A 203      16.160  17.140   8.505  1.00  0.440          H  
ATOM   3302 2HB  LEU A 203      16.644  18.687   7.809  1.00  0.440          H  
ATOM   3303  HG  LEU A 203      17.213  19.115  10.454  1.00  0.440          H  
ATOM   3304 1HD1 LEU A 203      18.308  17.047  11.321  1.00  0.440          H  
ATOM   3305 2HD1 LEU A 203      16.584  16.779  11.085  1.00  0.440          H  
ATOM   3306 3HD1 LEU A 203      17.733  16.138   9.909  1.00  0.440          H  
ATOM   3307 1HD2 LEU A 203      19.546  18.676   9.771  1.00  0.440          H  
ATOM   3308 2HD2 LEU A 203      18.972  17.775   8.355  1.00  0.440          H  
ATOM   3309 3HD2 LEU A 203      18.655  19.514   8.481  1.00  0.440          H  
ATOM   3310  N   MET A 204      14.087  19.376   6.879  1.00  0.440          N  
ATOM   3311  CA  MET A 204      13.436  19.025   5.607  1.00  0.350          C  
ATOM   3312  C   MET A 204      14.521  18.522   4.666  1.00  0.510          C  
ATOM   3313  O   MET A 204      15.659  18.954   4.792  1.00  0.990          O  
ATOM   3314  CB  MET A 204      12.682  20.199   5.003  1.00  0.530          C  
ATOM   3315  CG  MET A 204      11.576  20.763   5.879  1.00  0.530          C  
ATOM   3316  SD  MET A 204      10.279  19.542   6.252  1.00  0.530          S  
ATOM   3317  CE  MET A 204       9.507  19.208   4.663  1.00  0.530          C  
ATOM   3318  H   MET A 204      14.619  20.258   6.970  1.00  0.530          H  
ATOM   3319  HA  MET A 204      12.736  18.207   5.765  1.00  0.420          H  
ATOM   3320 1HB  MET A 204      13.389  21.010   4.824  1.00  0.630          H  
ATOM   3321 2HB  MET A 204      12.273  19.914   4.035  1.00  0.630          H  
ATOM   3322 1HG  MET A 204      12.011  21.106   6.820  1.00  0.630          H  
ATOM   3323 2HG  MET A 204      11.117  21.618   5.384  1.00  0.630          H  
ATOM   3324 1HE  MET A 204       8.702  18.483   4.791  1.00  0.630          H  
ATOM   3325 2HE  MET A 204       9.101  20.129   4.248  1.00  0.630          H  
ATOM   3326 3HE  MET A 204      10.243  18.797   3.982  1.00  0.630          H  
ATOM   3327  N   GLY A 205      14.192  17.686   3.683  1.00  0.310          N  
ATOM   3328  CA  GLY A 205      15.212  17.172   2.753  1.00  0.560          C  
ATOM   3329  C   GLY A 205      16.141  18.240   2.154  1.00  0.380          C  
ATOM   3330  O   GLY A 205      17.366  18.048   2.118  1.00  0.480          O  
ATOM   3331  H   GLY A 205      13.232  17.330   3.634  1.00  0.370          H  
ATOM   3332 1HA  GLY A 205      15.811  16.423   3.266  1.00  0.670          H  
ATOM   3333 2HA  GLY A 205      14.714  16.652   1.944  1.00  0.670          H  
ATOM   3334  N   GLU A 206      15.619  19.425   1.816  1.00  0.340          N  
ATOM   3335  CA  GLU A 206      16.477  20.480   1.251  1.00  0.350          C  
ATOM   3336  C   GLU A 206      17.620  20.907   2.178  1.00  0.320          C  
ATOM   3337  O   GLU A 206      18.620  21.460   1.725  1.00  0.410          O  
ATOM   3338  CB  GLU A 206      15.699  21.751   0.885  1.00  0.490          C  
ATOM   3339  CG  GLU A 206      14.809  21.633  -0.314  1.00  0.490          C  
ATOM   3340  CD  GLU A 206      14.104  22.912  -0.682  1.00  0.490          C  
ATOM   3341  OE1 GLU A 206      14.317  23.904  -0.025  1.00  0.490          O  
ATOM   3342  OE2 GLU A 206      13.338  22.888  -1.618  1.00  0.490          O  
ATOM   3343  H   GLU A 206      14.600  19.543   1.841  1.00  0.410          H  
ATOM   3344  HA  GLU A 206      16.904  20.101   0.339  1.00  0.420          H  
ATOM   3345 1HB  GLU A 206      15.077  22.043   1.732  1.00  0.580          H  
ATOM   3346 2HB  GLU A 206      16.401  22.562   0.700  1.00  0.580          H  
ATOM   3347 1HG  GLU A 206      15.407  21.297  -1.156  1.00  0.580          H  
ATOM   3348 2HG  GLU A 206      14.075  20.892  -0.109  1.00  0.580          H  
ATOM   3349  N   GLU A 207      17.457  20.692   3.479  1.00  0.340          N  
ATOM   3350  CA  GLU A 207      18.420  21.103   4.491  1.00  0.370          C  
ATOM   3351  C   GLU A 207      19.514  20.048   4.731  1.00  0.340          C  
ATOM   3352  O   GLU A 207      20.467  20.284   5.480  1.00  0.390          O  
ATOM   3353  CB  GLU A 207      17.645  21.429   5.768  1.00  0.510          C  
ATOM   3354  CG  GLU A 207      16.687  22.630   5.574  1.00  0.510          C  
ATOM   3355  CD  GLU A 207      15.776  22.924   6.727  1.00  0.510          C  
ATOM   3356  OE1 GLU A 207      15.230  22.004   7.308  1.00  0.510          O  
ATOM   3357  OE2 GLU A 207      15.611  24.085   7.029  1.00  0.510          O  
ATOM   3358  H   GLU A 207      16.630  20.181   3.792  1.00  0.410          H  
ATOM   3359  HA  GLU A 207      18.905  22.015   4.144  1.00  0.440          H  
ATOM   3360 1HB  GLU A 207      17.071  20.565   6.088  1.00  0.610          H  
ATOM   3361 2HB  GLU A 207      18.344  21.667   6.556  1.00  0.610          H  
ATOM   3362 1HG  GLU A 207      17.289  23.514   5.374  1.00  0.610          H  
ATOM   3363 2HG  GLU A 207      16.074  22.442   4.691  1.00  0.610          H  
ATOM   3364  N   ILE A 208      19.368  18.898   4.072  1.00  0.310          N  
ATOM   3365  CA  ILE A 208      20.279  17.754   4.118  1.00  0.320          C  
ATOM   3366  C   ILE A 208      21.142  17.780   2.842  1.00  0.270          C  
ATOM   3367  O   ILE A 208      22.306  17.359   2.835  1.00  0.340          O  
ATOM   3368  CB  ILE A 208      19.511  16.415   4.265  1.00  0.440          C  
ATOM   3369  CG1 ILE A 208      18.720  16.422   5.626  1.00  0.440          C  
ATOM   3370  CG2 ILE A 208      20.523  15.234   4.245  1.00  0.440          C  
ATOM   3371  CD1 ILE A 208      17.700  15.304   5.812  1.00  0.440          C  
ATOM   3372  H   ILE A 208      18.553  18.804   3.465  1.00  0.370          H  
ATOM   3373  HA  ILE A 208      20.940  17.865   4.977  1.00  0.380          H  
ATOM   3374  HB  ILE A 208      18.795  16.311   3.448  1.00  0.530          H  
ATOM   3375 1HG1 ILE A 208      19.440  16.366   6.437  1.00  0.530          H  
ATOM   3376 2HG1 ILE A 208      18.182  17.372   5.705  1.00  0.530          H  
ATOM   3377 1HG2 ILE A 208      20.004  14.287   4.341  1.00  0.530          H  
ATOM   3378 2HG2 ILE A 208      21.065  15.237   3.327  1.00  0.530          H  
ATOM   3379 3HG2 ILE A 208      21.229  15.346   5.068  1.00  0.530          H  
ATOM   3380 1HD1 ILE A 208      17.221  15.426   6.781  1.00  0.530          H  
ATOM   3381 2HD1 ILE A 208      16.949  15.359   5.031  1.00  0.530          H  
ATOM   3382 3HD1 ILE A 208      18.184  14.335   5.774  1.00  0.530          H  
ATOM   3383  N   LEU A 209      20.523  18.203   1.743  1.00  0.280          N  
ATOM   3384  CA  LEU A 209      21.167  18.197   0.435  1.00  0.240          C  
ATOM   3385  C   LEU A 209      22.527  18.892   0.488  1.00  0.250          C  
ATOM   3386  O   LEU A 209      22.709  19.928   1.133  1.00  0.270          O  
ATOM   3387  CB  LEU A 209      20.315  18.943  -0.607  1.00  0.350          C  
ATOM   3388  CG  LEU A 209      18.905  18.393  -0.922  1.00  0.350          C  
ATOM   3389  CD1 LEU A 209      18.260  19.268  -1.947  1.00  0.350          C  
ATOM   3390  CD2 LEU A 209      18.968  17.039  -1.362  1.00  0.350          C  
ATOM   3391  H   LEU A 209      19.543  18.477   1.825  1.00  0.340          H  
ATOM   3392  HA  LEU A 209      21.337  17.173   0.125  1.00  0.290          H  
ATOM   3393 1HB  LEU A 209      20.183  19.970  -0.255  1.00  0.420          H  
ATOM   3394 2HB  LEU A 209      20.874  18.978  -1.542  1.00  0.420          H  
ATOM   3395  HG  LEU A 209      18.314  18.435  -0.046  1.00  0.420          H  
ATOM   3396 1HD1 LEU A 209      17.255  18.917  -2.149  1.00  0.420          H  
ATOM   3397 2HD1 LEU A 209      18.216  20.298  -1.590  1.00  0.420          H  
ATOM   3398 3HD1 LEU A 209      18.852  19.217  -2.843  1.00  0.420          H  
ATOM   3399 1HD2 LEU A 209      17.968  16.680  -1.582  1.00  0.420          H  
ATOM   3400 2HD2 LEU A 209      19.576  16.991  -2.224  1.00  0.420          H  
ATOM   3401 3HD2 LEU A 209      19.384  16.457  -0.597  1.00  0.420          H  
ATOM   3402  N   GLY A 210      23.503  18.279  -0.183  1.00  0.250          N  
ATOM   3403  CA  GLY A 210      24.874  18.759  -0.230  1.00  0.290          C  
ATOM   3404  C   GLY A 210      25.759  18.096   0.826  1.00  0.270          C  
ATOM   3405  O   GLY A 210      26.985  18.240   0.802  1.00  0.260          O  
ATOM   3406  H   GLY A 210      23.280  17.443  -0.728  1.00  0.300          H  
ATOM   3407 1HA  GLY A 210      25.274  18.544  -1.215  1.00  0.350          H  
ATOM   3408 2HA  GLY A 210      24.890  19.841  -0.105  1.00  0.350          H  
ATOM   3409  N   ALA A 211      25.153  17.360   1.762  1.00  0.260          N  
ATOM   3410  CA  ALA A 211      25.927  16.687   2.793  1.00  0.260          C  
ATOM   3411  C   ALA A 211      26.917  15.712   2.178  1.00  0.230          C  
ATOM   3412  O   ALA A 211      26.599  14.997   1.223  1.00  0.220          O  
ATOM   3413  CB  ALA A 211      25.012  15.930   3.751  1.00  0.360          C  
ATOM   3414  H   ALA A 211      24.131  17.308   1.802  1.00  0.310          H  
ATOM   3415  HA  ALA A 211      26.484  17.442   3.348  1.00  0.310          H  
ATOM   3416 1HB  ALA A 211      25.608  15.451   4.520  1.00  0.440          H  
ATOM   3417 2HB  ALA A 211      24.311  16.616   4.205  1.00  0.440          H  
ATOM   3418 3HB  ALA A 211      24.465  15.185   3.208  1.00  0.440          H  
ATOM   3419  N   SER A 212      28.109  15.678   2.768  1.00  0.240          N  
ATOM   3420  CA  SER A 212      29.207  14.789   2.395  1.00  0.230          C  
ATOM   3421  C   SER A 212      29.086  13.497   3.184  1.00  0.220          C  
ATOM   3422  O   SER A 212      28.974  13.540   4.413  1.00  0.220          O  
ATOM   3423  CB  SER A 212      30.522  15.486   2.691  1.00  0.330          C  
ATOM   3424  OG  SER A 212      31.601  14.640   2.503  1.00  0.330          O  
ATOM   3425  H   SER A 212      28.265  16.317   3.537  1.00  0.290          H  
ATOM   3426  HA  SER A 212      29.142  14.555   1.329  1.00  0.280          H  
ATOM   3427 1HB  SER A 212      30.621  16.353   2.045  1.00  0.390          H  
ATOM   3428 2HB  SER A 212      30.518  15.847   3.722  1.00  0.390          H  
ATOM   3429  HG  SER A 212      32.386  15.182   2.627  1.00  0.390          H  
ATOM   3430  N   LEU A 213      28.991  12.367   2.489  1.00  0.200          N  
ATOM   3431  CA  LEU A 213      28.799  11.086   3.153  1.00  0.190          C  
ATOM   3432  C   LEU A 213      29.898  10.050   2.912  1.00  0.190          C  
ATOM   3433  O   LEU A 213      30.497   9.991   1.829  1.00  0.180          O  
ATOM   3434  CB  LEU A 213      27.516  10.437   2.658  1.00  0.270          C  
ATOM   3435  CG  LEU A 213      26.238  11.235   2.706  1.00  0.270          C  
ATOM   3436  CD1 LEU A 213      25.195  10.432   1.999  1.00  0.270          C  
ATOM   3437  CD2 LEU A 213      25.837  11.534   4.133  1.00  0.270          C  
ATOM   3438  H   LEU A 213      29.052  12.394   1.471  1.00  0.240          H  
ATOM   3439  HA  LEU A 213      28.740  11.279   4.213  1.00  0.230          H  
ATOM   3440 1HB  LEU A 213      27.676  10.149   1.671  1.00  0.320          H  
ATOM   3441 2HB  LEU A 213      27.358   9.535   3.247  1.00  0.320          H  
ATOM   3442  HG  LEU A 213      26.367  12.181   2.165  1.00  0.320          H  
ATOM   3443 1HD1 LEU A 213      24.282  10.960   1.994  1.00  0.320          H  
ATOM   3444 2HD1 LEU A 213      25.510  10.248   0.975  1.00  0.320          H  
ATOM   3445 3HD1 LEU A 213      25.058   9.499   2.508  1.00  0.320          H  
ATOM   3446 1HD2 LEU A 213      24.912  12.099   4.138  1.00  0.320          H  
ATOM   3447 2HD2 LEU A 213      25.698  10.599   4.691  1.00  0.320          H  
ATOM   3448 3HD2 LEU A 213      26.609  12.118   4.594  1.00  0.320          H  
ATOM   3449  N   SER A 214      30.089   9.165   3.891  1.00  0.190          N  
ATOM   3450  CA  SER A 214      30.954   7.992   3.726  1.00  0.200          C  
ATOM   3451  C   SER A 214      30.121   6.720   3.695  1.00  0.190          C  
ATOM   3452  O   SER A 214      29.544   6.286   4.705  1.00  0.180          O  
ATOM   3453  CB  SER A 214      31.984   7.876   4.819  1.00  0.280          C  
ATOM   3454  OG  SER A 214      32.687   6.671   4.707  1.00  0.280          O  
ATOM   3455  H   SER A 214      29.604   9.330   4.778  1.00  0.230          H  
ATOM   3456  HA  SER A 214      31.483   8.076   2.773  1.00  0.240          H  
ATOM   3457 1HB  SER A 214      32.681   8.691   4.737  1.00  0.330          H  
ATOM   3458 2HB  SER A 214      31.509   7.938   5.783  1.00  0.330          H  
ATOM   3459  HG  SER A 214      33.399   6.715   5.344  1.00  0.330          H  
ATOM   3460  N   ALA A 215      30.018   6.139   2.506  1.00  0.190          N  
ATOM   3461  CA  ALA A 215      29.185   4.971   2.299  1.00  0.180          C  
ATOM   3462  C   ALA A 215      30.004   3.679   2.378  1.00  0.180          C  
ATOM   3463  O   ALA A 215      31.197   3.709   2.078  1.00  0.180          O  
ATOM   3464  CB  ALA A 215      28.511   5.057   0.962  1.00  0.260          C  
ATOM   3465  H   ALA A 215      30.532   6.539   1.727  1.00  0.230          H  
ATOM   3466  HA  ALA A 215      28.427   4.984   3.061  1.00  0.220          H  
ATOM   3467 1HB  ALA A 215      27.880   4.191   0.840  1.00  0.310          H  
ATOM   3468 2HB  ALA A 215      27.921   5.949   0.925  1.00  0.310          H  
ATOM   3469 3HB  ALA A 215      29.239   5.082   0.185  1.00  0.310          H  
ATOM   3470  N   PRO A 216      29.411   2.554   2.828  1.00  0.220          N  
ATOM   3471  CA  PRO A 216      29.979   1.217   2.822  1.00  0.220          C  
ATOM   3472  C   PRO A 216      30.261   0.719   1.420  1.00  0.190          C  
ATOM   3473  O   PRO A 216      29.557   1.077   0.483  1.00  0.180          O  
ATOM   3474  CB  PRO A 216      28.860   0.364   3.427  1.00  0.330          C  
ATOM   3475  CG  PRO A 216      28.010   1.326   4.217  1.00  0.330          C  
ATOM   3476  CD  PRO A 216      28.069   2.616   3.480  1.00  0.330          C  
ATOM   3477  HA  PRO A 216      30.886   1.197   3.447  1.00  0.260          H  
ATOM   3478 1HB  PRO A 216      28.298  -0.143   2.624  1.00  0.400          H  
ATOM   3479 2HB  PRO A 216      29.304  -0.432   4.042  1.00  0.400          H  
ATOM   3480 1HG  PRO A 216      26.985   0.938   4.327  1.00  0.400          H  
ATOM   3481 2HG  PRO A 216      28.412   1.446   5.240  1.00  0.400          H  
ATOM   3482 1HD  PRO A 216      27.260   2.698   2.739  1.00  0.400          H  
ATOM   3483 2HD  PRO A 216      28.015   3.378   4.278  1.00  0.400          H  
ATOM   3484  N   LEU A 217      31.271  -0.135   1.283  1.00  0.190          N  
ATOM   3485  CA  LEU A 217      31.600  -0.894   0.058  1.00  0.190          C  
ATOM   3486  C   LEU A 217      31.969  -0.152  -1.254  1.00  0.180          C  
ATOM   3487  O   LEU A 217      32.780  -0.663  -2.028  1.00  0.200          O  
ATOM   3488  CB  LEU A 217      30.432  -1.846  -0.224  1.00  0.270          C  
ATOM   3489  CG  LEU A 217      30.139  -2.937   0.881  1.00  0.270          C  
ATOM   3490  CD1 LEU A 217      28.924  -3.692   0.474  1.00  0.270          C  
ATOM   3491  CD2 LEU A 217      31.306  -3.883   1.081  1.00  0.270          C  
ATOM   3492  H   LEU A 217      31.836  -0.317   2.102  1.00  0.230          H  
ATOM   3493  HA  LEU A 217      32.473  -1.492   0.296  1.00  0.230          H  
ATOM   3494 1HB  LEU A 217      29.524  -1.266  -0.375  1.00  0.320          H  
ATOM   3495 2HB  LEU A 217      30.637  -2.360  -1.142  1.00  0.320          H  
ATOM   3496  HG  LEU A 217      29.923  -2.444   1.829  1.00  0.320          H  
ATOM   3497 1HD1 LEU A 217      28.689  -4.430   1.225  1.00  0.320          H  
ATOM   3498 2HD1 LEU A 217      28.117  -3.009   0.396  1.00  0.320          H  
ATOM   3499 3HD1 LEU A 217      29.087  -4.188  -0.479  1.00  0.320          H  
ATOM   3500 1HD2 LEU A 217      31.038  -4.615   1.845  1.00  0.320          H  
ATOM   3501 2HD2 LEU A 217      31.520  -4.390   0.174  1.00  0.320          H  
ATOM   3502 3HD2 LEU A 217      32.188  -3.349   1.407  1.00  0.320          H  
ATOM   3503  N   THR A 218      31.376   1.002  -1.519  1.00  0.250          N  
ATOM   3504  CA  THR A 218      31.617   1.783  -2.736  1.00  0.180          C  
ATOM   3505  C   THR A 218      33.034   2.255  -2.997  1.00  0.180          C  
ATOM   3506  O   THR A 218      33.824   2.503  -2.082  1.00  0.230          O  
ATOM   3507  CB  THR A 218      30.719   3.008  -2.844  1.00  0.280          C  
ATOM   3508  OG1 THR A 218      31.019   3.669  -4.086  1.00  0.280          O  
ATOM   3509  CG2 THR A 218      30.946   3.965  -1.711  1.00  0.280          C  
ATOM   3510  H   THR A 218      30.684   1.315  -0.852  1.00  0.300          H  
ATOM   3511  HA  THR A 218      31.355   1.147  -3.570  1.00  0.220          H  
ATOM   3512  HB  THR A 218      29.690   2.680  -2.856  1.00  0.340          H  
ATOM   3513  HG1 THR A 218      30.249   4.236  -4.349  1.00  0.340          H  
ATOM   3514 1HG2 THR A 218      30.294   4.826  -1.844  1.00  0.340          H  
ATOM   3515 2HG2 THR A 218      30.723   3.471  -0.767  1.00  0.340          H  
ATOM   3516 3HG2 THR A 218      31.976   4.298  -1.702  1.00  0.340          H  
ATOM   3517  N   SER A 219      33.341   2.379  -4.292  1.00  0.150          N  
ATOM   3518  CA  SER A 219      34.623   2.871  -4.785  1.00  0.150          C  
ATOM   3519  C   SER A 219      34.807   4.383  -4.591  1.00  0.150          C  
ATOM   3520  O   SER A 219      35.922   4.898  -4.729  1.00  0.160          O  
ATOM   3521  CB  SER A 219      34.779   2.537  -6.257  1.00  0.210          C  
ATOM   3522  OG  SER A 219      33.860   3.248  -7.040  1.00  0.210          O  
ATOM   3523  H   SER A 219      32.622   2.139  -4.970  1.00  0.180          H  
ATOM   3524  HA  SER A 219      35.411   2.362  -4.230  1.00  0.180          H  
ATOM   3525 1HB  SER A 219      35.793   2.778  -6.574  1.00  0.250          H  
ATOM   3526 2HB  SER A 219      34.634   1.467  -6.404  1.00  0.250          H  
ATOM   3527  HG  SER A 219      34.101   3.069  -7.952  1.00  0.250          H  
ATOM   3528  N   TYR A 220      33.724   5.093  -4.275  1.00  0.140          N  
ATOM   3529  CA  TYR A 220      33.796   6.534  -4.048  1.00  0.140          C  
ATOM   3530  C   TYR A 220      33.984   6.825  -2.572  1.00  0.170          C  
ATOM   3531  O   TYR A 220      33.112   6.539  -1.757  1.00  0.230          O  
ATOM   3532  CB  TYR A 220      32.533   7.250  -4.524  1.00  0.200          C  
ATOM   3533  CG  TYR A 220      32.344   7.294  -6.006  1.00  0.200          C  
ATOM   3534  CD1 TYR A 220      31.647   6.301  -6.630  1.00  0.200          C  
ATOM   3535  CD2 TYR A 220      32.865   8.347  -6.748  1.00  0.200          C  
ATOM   3536  CE1 TYR A 220      31.463   6.346  -7.978  1.00  0.200          C  
ATOM   3537  CE2 TYR A 220      32.673   8.387  -8.116  1.00  0.200          C  
ATOM   3538  CZ  TYR A 220      31.966   7.381  -8.727  1.00  0.200          C  
ATOM   3539  OH  TYR A 220      31.761   7.407 -10.094  1.00  0.200          O  
ATOM   3540  H   TYR A 220      32.837   4.595  -4.184  1.00  0.170          H  
ATOM   3541  HA  TYR A 220      34.656   6.933  -4.584  1.00  0.170          H  
ATOM   3542 1HB  TYR A 220      31.666   6.743  -4.096  1.00  0.240          H  
ATOM   3543 2HB  TYR A 220      32.530   8.274  -4.146  1.00  0.240          H  
ATOM   3544  HD1 TYR A 220      31.235   5.474  -6.055  1.00  0.240          H  
ATOM   3545  HD2 TYR A 220      33.420   9.144  -6.253  1.00  0.240          H  
ATOM   3546  HE1 TYR A 220      30.912   5.566  -8.455  1.00  0.240          H  
ATOM   3547  HE2 TYR A 220      33.076   9.215  -8.705  1.00  0.240          H  
ATOM   3548  HH  TYR A 220      31.193   6.651 -10.379  1.00  0.240          H  
ATOM   3549  N   LYS A 221      35.131   7.396  -2.211  1.00  0.160          N  
ATOM   3550  CA  LYS A 221      35.415   7.658  -0.801  1.00  0.170          C  
ATOM   3551  C   LYS A 221      34.350   8.559  -0.191  1.00  0.170          C  
ATOM   3552  O   LYS A 221      33.913   8.347   0.940  1.00  0.190          O  
ATOM   3553  CB  LYS A 221      36.793   8.300  -0.635  1.00  0.230          C  
ATOM   3554  CG  LYS A 221      37.208   8.545   0.819  1.00  0.230          C  
ATOM   3555  CD  LYS A 221      38.605   9.150   0.905  1.00  0.230          C  
ATOM   3556  CE  LYS A 221      38.995   9.439   2.348  1.00  0.230          C  
ATOM   3557  NZ  LYS A 221      40.360  10.032   2.451  1.00  0.230          N  
ATOM   3558  H   LYS A 221      35.819   7.606  -2.922  1.00  0.190          H  
ATOM   3559  HA  LYS A 221      35.400   6.708  -0.265  1.00  0.200          H  
ATOM   3560 1HB  LYS A 221      37.547   7.666  -1.100  1.00  0.280          H  
ATOM   3561 2HB  LYS A 221      36.808   9.262  -1.148  1.00  0.280          H  
ATOM   3562 1HG  LYS A 221      36.501   9.210   1.307  1.00  0.280          H  
ATOM   3563 2HG  LYS A 221      37.199   7.596   1.354  1.00  0.280          H  
ATOM   3564 1HD  LYS A 221      39.331   8.460   0.471  1.00  0.280          H  
ATOM   3565 2HD  LYS A 221      38.630  10.081   0.339  1.00  0.280          H  
ATOM   3566 1HE  LYS A 221      38.274  10.134   2.778  1.00  0.280          H  
ATOM   3567 2HE  LYS A 221      38.971   8.509   2.917  1.00  0.280          H  
ATOM   3568 1HZ  LYS A 221      40.579  10.208   3.422  1.00  0.280          H  
ATOM   3569 2HZ  LYS A 221      41.039   9.390   2.065  1.00  0.280          H  
ATOM   3570 3HZ  LYS A 221      40.392  10.902   1.937  1.00  0.280          H  
ATOM   3571  N   VAL A 222      33.972   9.583  -0.946  1.00  0.170          N  
ATOM   3572  CA  VAL A 222      32.975  10.548  -0.532  1.00  0.180          C  
ATOM   3573  C   VAL A 222      31.905  10.681  -1.590  1.00  0.170          C  
ATOM   3574  O   VAL A 222      32.205  10.885  -2.769  1.00  0.170          O  
ATOM   3575  CB  VAL A 222      33.596  11.935  -0.261  1.00  0.250          C  
ATOM   3576  CG1 VAL A 222      32.486  12.940   0.136  1.00  0.250          C  
ATOM   3577  CG2 VAL A 222      34.631  11.813   0.849  1.00  0.250          C  
ATOM   3578  H   VAL A 222      34.383   9.663  -1.863  1.00  0.200          H  
ATOM   3579  HA  VAL A 222      32.507  10.195   0.388  1.00  0.220          H  
ATOM   3580  HB  VAL A 222      34.070  12.308  -1.166  1.00  0.300          H  
ATOM   3581 1HG1 VAL A 222      32.932  13.912   0.326  1.00  0.300          H  
ATOM   3582 2HG1 VAL A 222      31.752  13.047  -0.660  1.00  0.300          H  
ATOM   3583 3HG1 VAL A 222      31.984  12.584   1.040  1.00  0.300          H  
ATOM   3584 1HG2 VAL A 222      35.072  12.786   1.047  1.00  0.300          H  
ATOM   3585 2HG2 VAL A 222      34.147  11.439   1.751  1.00  0.300          H  
ATOM   3586 3HG2 VAL A 222      35.406  11.128   0.546  1.00  0.300          H  
ATOM   3587  N   ILE A 223      30.664  10.594  -1.156  1.00  0.160          N  
ATOM   3588  CA  ILE A 223      29.525  10.750  -2.046  1.00  0.160          C  
ATOM   3589  C   ILE A 223      28.672  11.879  -1.473  1.00  0.170          C  
ATOM   3590  O   ILE A 223      28.875  12.266  -0.325  1.00  0.180          O  
ATOM   3591  CB  ILE A 223      28.709   9.452  -2.162  1.00  0.220          C  
ATOM   3592  CG1 ILE A 223      28.110   9.111  -0.809  1.00  0.220          C  
ATOM   3593  CG2 ILE A 223      29.591   8.309  -2.710  1.00  0.220          C  
ATOM   3594  CD1 ILE A 223      27.132   8.028  -0.805  1.00  0.220          C  
ATOM   3595  H   ILE A 223      30.536  10.412  -0.154  1.00  0.190          H  
ATOM   3596  HA  ILE A 223      29.866  11.043  -3.034  1.00  0.190          H  
ATOM   3597  HB  ILE A 223      27.922   9.610  -2.836  1.00  0.270          H  
ATOM   3598 1HG1 ILE A 223      28.915   8.864  -0.115  1.00  0.270          H  
ATOM   3599 2HG1 ILE A 223      27.587   9.977  -0.454  1.00  0.270          H  
ATOM   3600 1HG2 ILE A 223      29.017   7.395  -2.833  1.00  0.270          H  
ATOM   3601 2HG2 ILE A 223      29.974   8.604  -3.677  1.00  0.270          H  
ATOM   3602 3HG2 ILE A 223      30.428   8.120  -2.031  1.00  0.270          H  
ATOM   3603 1HD1 ILE A 223      26.751   7.895   0.207  1.00  0.270          H  
ATOM   3604 2HD1 ILE A 223      26.317   8.283  -1.464  1.00  0.270          H  
ATOM   3605 3HD1 ILE A 223      27.594   7.115  -1.134  1.00  0.270          H  
ATOM   3606  N   TYR A 224      27.721  12.411  -2.233  1.00  0.180          N  
ATOM   3607  CA  TYR A 224      26.896  13.504  -1.697  1.00  0.190          C  
ATOM   3608  C   TYR A 224      25.395  13.260  -1.720  1.00  0.190          C  
ATOM   3609  O   TYR A 224      24.894  12.477  -2.535  1.00  0.190          O  
ATOM   3610  CB  TYR A 224      27.216  14.795  -2.437  1.00  0.260          C  
ATOM   3611  CG  TYR A 224      28.629  15.242  -2.226  1.00  0.260          C  
ATOM   3612  CD1 TYR A 224      29.629  14.781  -3.059  1.00  0.260          C  
ATOM   3613  CD2 TYR A 224      28.928  16.118  -1.202  1.00  0.260          C  
ATOM   3614  CE1 TYR A 224      30.918  15.192  -2.876  1.00  0.260          C  
ATOM   3615  CE2 TYR A 224      30.218  16.535  -1.017  1.00  0.260          C  
ATOM   3616  CZ  TYR A 224      31.215  16.075  -1.849  1.00  0.260          C  
ATOM   3617  OH  TYR A 224      32.510  16.503  -1.676  1.00  0.260          O  
ATOM   3618  H   TYR A 224      27.590  12.088  -3.185  1.00  0.220          H  
ATOM   3619  HA  TYR A 224      27.169  13.645  -0.655  1.00  0.230          H  
ATOM   3620 1HB  TYR A 224      27.049  14.658  -3.508  1.00  0.310          H  
ATOM   3621 2HB  TYR A 224      26.548  15.590  -2.095  1.00  0.310          H  
ATOM   3622  HD1 TYR A 224      29.385  14.093  -3.867  1.00  0.310          H  
ATOM   3623  HD2 TYR A 224      28.138  16.482  -0.547  1.00  0.310          H  
ATOM   3624  HE1 TYR A 224      31.702  14.828  -3.539  1.00  0.310          H  
ATOM   3625  HE2 TYR A 224      30.453  17.232  -0.215  1.00  0.310          H  
ATOM   3626  HH  TYR A 224      33.089  16.022  -2.276  1.00  0.310          H  
ATOM   3627  N   VAL A 225      24.681  13.971  -0.843  1.00  0.210          N  
ATOM   3628  CA  VAL A 225      23.224  13.900  -0.859  1.00  0.210          C  
ATOM   3629  C   VAL A 225      22.638  14.828  -1.932  1.00  0.220          C  
ATOM   3630  O   VAL A 225      22.855  16.048  -1.919  1.00  0.220          O  
ATOM   3631  CB  VAL A 225      22.617  14.292   0.487  1.00  0.290          C  
ATOM   3632  CG1 VAL A 225      21.113  14.229   0.389  1.00  0.290          C  
ATOM   3633  CG2 VAL A 225      23.076  13.406   1.513  1.00  0.290          C  
ATOM   3634  H   VAL A 225      25.191  14.546  -0.160  1.00  0.250          H  
ATOM   3635  HA  VAL A 225      22.941  12.879  -1.079  1.00  0.250          H  
ATOM   3636  HB  VAL A 225      22.910  15.312   0.728  1.00  0.350          H  
ATOM   3637 1HG1 VAL A 225      20.655  14.509   1.315  1.00  0.350          H  
ATOM   3638 2HG1 VAL A 225      20.772  14.878  -0.371  1.00  0.350          H  
ATOM   3639 3HG1 VAL A 225      20.820  13.208   0.137  1.00  0.350          H  
ATOM   3640 1HG2 VAL A 225      22.639  13.718   2.440  1.00  0.350          H  
ATOM   3641 2HG2 VAL A 225      22.757  12.407   1.269  1.00  0.350          H  
ATOM   3642 3HG2 VAL A 225      24.161  13.446   1.585  1.00  0.350          H  
ATOM   3643  N   LEU A 226      21.877  14.232  -2.837  1.00  0.200          N  
ATOM   3644  CA  LEU A 226      21.255  14.897  -3.967  1.00  0.210          C  
ATOM   3645  C   LEU A 226      19.717  14.719  -3.866  1.00  0.210          C  
ATOM   3646  O   LEU A 226      19.261  13.796  -3.195  1.00  0.210          O  
ATOM   3647  CB  LEU A 226      21.886  14.306  -5.239  1.00  0.290          C  
ATOM   3648  CG  LEU A 226      23.461  14.399  -5.322  1.00  0.290          C  
ATOM   3649  CD1 LEU A 226      23.927  13.684  -6.570  1.00  0.290          C  
ATOM   3650  CD2 LEU A 226      23.947  15.862  -5.309  1.00  0.290          C  
ATOM   3651  H   LEU A 226      21.738  13.227  -2.728  1.00  0.240          H  
ATOM   3652  HA  LEU A 226      21.496  15.951  -3.905  1.00  0.250          H  
ATOM   3653 1HB  LEU A 226      21.644  13.246  -5.264  1.00  0.350          H  
ATOM   3654 2HB  LEU A 226      21.486  14.768  -6.114  1.00  0.350          H  
ATOM   3655  HG  LEU A 226      23.894  13.878  -4.470  1.00  0.350          H  
ATOM   3656 1HD1 LEU A 226      25.019  13.708  -6.621  1.00  0.350          H  
ATOM   3657 2HD1 LEU A 226      23.600  12.678  -6.550  1.00  0.350          H  
ATOM   3658 3HD1 LEU A 226      23.528  14.154  -7.433  1.00  0.350          H  
ATOM   3659 1HD2 LEU A 226      25.029  15.865  -5.368  1.00  0.350          H  
ATOM   3660 2HD2 LEU A 226      23.549  16.396  -6.148  1.00  0.350          H  
ATOM   3661 3HD2 LEU A 226      23.647  16.362  -4.395  1.00  0.350          H  
ATOM   3662  N   PRO A 227      18.897  15.616  -4.430  1.00  0.230          N  
ATOM   3663  CA  PRO A 227      17.448  15.540  -4.427  1.00  0.240          C  
ATOM   3664  C   PRO A 227      16.857  14.562  -5.425  1.00  0.230          C  
ATOM   3665  O   PRO A 227      17.266  14.555  -6.584  1.00  0.240          O  
ATOM   3666  CB  PRO A 227      17.083  16.958  -4.858  1.00  0.360          C  
ATOM   3667  CG  PRO A 227      18.218  17.382  -5.732  1.00  0.360          C  
ATOM   3668  CD  PRO A 227      19.433  16.741  -5.126  1.00  0.360          C  
ATOM   3669  HA  PRO A 227      17.092  15.332  -3.411  1.00  0.290          H  
ATOM   3670 1HB  PRO A 227      16.104  16.964  -5.362  1.00  0.430          H  
ATOM   3671 2HB  PRO A 227      17.010  17.591  -3.996  1.00  0.430          H  
ATOM   3672 1HG  PRO A 227      18.044  17.060  -6.773  1.00  0.430          H  
ATOM   3673 2HG  PRO A 227      18.291  18.469  -5.751  1.00  0.430          H  
ATOM   3674 1HD  PRO A 227      20.108  16.450  -5.922  1.00  0.430          H  
ATOM   3675 2HD  PRO A 227      19.884  17.402  -4.407  1.00  0.430          H  
ATOM   3676  N   MET A 228      15.770  13.913  -5.037  1.00  0.230          N  
ATOM   3677  CA  MET A 228      14.942  13.102  -5.933  1.00  0.230          C  
ATOM   3678  C   MET A 228      13.485  13.459  -5.651  1.00  0.250          C  
ATOM   3679  O   MET A 228      13.075  13.569  -4.500  1.00  0.240          O  
ATOM   3680  CB  MET A 228      15.248  11.613  -5.744  1.00  0.320          C  
ATOM   3681  CG  MET A 228      14.407  10.620  -6.581  1.00  0.320          C  
ATOM   3682  SD  MET A 228      14.878   8.867  -6.326  1.00  0.320          S  
ATOM   3683  CE  MET A 228      16.138   8.593  -7.545  1.00  0.320          C  
ATOM   3684  H   MET A 228      15.543  13.943  -4.040  1.00  0.280          H  
ATOM   3685  HA  MET A 228      15.156  13.374  -6.966  1.00  0.280          H  
ATOM   3686 1HB  MET A 228      16.280  11.441  -5.998  1.00  0.390          H  
ATOM   3687 2HB  MET A 228      15.115  11.367  -4.702  1.00  0.390          H  
ATOM   3688 1HG  MET A 228      13.377  10.710  -6.306  1.00  0.390          H  
ATOM   3689 2HG  MET A 228      14.502  10.856  -7.645  1.00  0.390          H  
ATOM   3690 1HE  MET A 228      16.528   7.572  -7.456  1.00  0.390          H  
ATOM   3691 2HE  MET A 228      15.714   8.724  -8.532  1.00  0.390          H  
ATOM   3692 3HE  MET A 228      16.931   9.294  -7.408  1.00  0.390          H  
ATOM   3693  N   LEU A 229      12.682  13.590  -6.696  1.00  0.270          N  
ATOM   3694  CA  LEU A 229      11.290  14.006  -6.533  1.00  0.290          C  
ATOM   3695  C   LEU A 229      10.277  12.865  -6.535  1.00  0.290          C  
ATOM   3696  O   LEU A 229       9.070  13.098  -6.445  1.00  0.310          O  
ATOM   3697  CB  LEU A 229      10.963  14.972  -7.672  1.00  0.400          C  
ATOM   3698  CG  LEU A 229      11.873  16.250  -7.768  1.00  0.400          C  
ATOM   3699  CD1 LEU A 229      11.477  17.039  -9.002  1.00  0.400          C  
ATOM   3700  CD2 LEU A 229      11.750  17.114  -6.501  1.00  0.400          C  
ATOM   3701  H   LEU A 229      13.042  13.445  -7.646  1.00  0.320          H  
ATOM   3702  HA  LEU A 229      11.194  14.513  -5.577  1.00  0.350          H  
ATOM   3703 1HB  LEU A 229      11.048  14.427  -8.614  1.00  0.480          H  
ATOM   3704 2HB  LEU A 229       9.931  15.300  -7.561  1.00  0.480          H  
ATOM   3705  HG  LEU A 229      12.912  15.944  -7.886  1.00  0.480          H  
ATOM   3706 1HD1 LEU A 229      12.119  17.916  -9.094  1.00  0.480          H  
ATOM   3707 2HD1 LEU A 229      11.595  16.409  -9.886  1.00  0.480          H  
ATOM   3708 3HD1 LEU A 229      10.439  17.354  -8.917  1.00  0.480          H  
ATOM   3709 1HD2 LEU A 229      12.393  17.986  -6.603  1.00  0.480          H  
ATOM   3710 2HD2 LEU A 229      10.718  17.438  -6.372  1.00  0.480          H  
ATOM   3711 3HD2 LEU A 229      12.060  16.554  -5.633  1.00  0.480          H  
ATOM   3712  N   THR A 230      10.768  11.640  -6.640  1.00  0.260          N  
ATOM   3713  CA  THR A 230       9.932  10.451  -6.751  1.00  0.270          C  
ATOM   3714  C   THR A 230      10.007   9.476  -5.565  1.00  0.250          C  
ATOM   3715  O   THR A 230       9.537   8.340  -5.671  1.00  0.260          O  
ATOM   3716  CB  THR A 230      10.298   9.686  -8.033  1.00  0.370          C  
ATOM   3717  OG1 THR A 230      11.677   9.290  -7.981  1.00  0.370          O  
ATOM   3718  CG2 THR A 230      10.100  10.602  -9.243  1.00  0.370          C  
ATOM   3719  H   THR A 230      11.768  11.532  -6.696  1.00  0.310          H  
ATOM   3720  HA  THR A 230       8.896  10.778  -6.837  1.00  0.320          H  
ATOM   3721  HB  THR A 230       9.668   8.803  -8.129  1.00  0.450          H  
ATOM   3722  HG1 THR A 230      11.841   8.621  -8.661  1.00  0.450          H  
ATOM   3723 1HG2 THR A 230      10.359  10.064 -10.134  1.00  0.450          H  
ATOM   3724 2HG2 THR A 230       9.061  10.917  -9.301  1.00  0.450          H  
ATOM   3725 3HG2 THR A 230      10.735  11.480  -9.161  1.00  0.450          H  
ATOM   3726  N   ILE A 231      10.596   9.889  -4.442  1.00  0.240          N  
ATOM   3727  CA  ILE A 231      10.691   8.986  -3.289  1.00  0.220          C  
ATOM   3728  C   ILE A 231       9.392   9.017  -2.491  1.00  0.240          C  
ATOM   3729  O   ILE A 231       8.969  10.075  -2.029  1.00  0.280          O  
ATOM   3730  CB  ILE A 231      11.863   9.351  -2.341  1.00  0.320          C  
ATOM   3731  CG1 ILE A 231      13.199   9.248  -3.092  1.00  0.320          C  
ATOM   3732  CG2 ILE A 231      11.877   8.403  -1.112  1.00  0.320          C  
ATOM   3733  CD1 ILE A 231      14.409   9.817  -2.353  1.00  0.320          C  
ATOM   3734  H   ILE A 231      10.952  10.833  -4.399  1.00  0.290          H  
ATOM   3735  HA  ILE A 231      10.846   7.970  -3.652  1.00  0.260          H  
ATOM   3736  HB  ILE A 231      11.743  10.366  -2.002  1.00  0.380          H  
ATOM   3737 1HG1 ILE A 231      13.388   8.206  -3.316  1.00  0.380          H  
ATOM   3738 2HG1 ILE A 231      13.101   9.783  -4.024  1.00  0.380          H  
ATOM   3739 1HG2 ILE A 231      12.685   8.673  -0.447  1.00  0.380          H  
ATOM   3740 2HG2 ILE A 231      10.950   8.468  -0.567  1.00  0.380          H  
ATOM   3741 3HG2 ILE A 231      12.014   7.374  -1.444  1.00  0.380          H  
ATOM   3742 1HD1 ILE A 231      15.280   9.698  -2.972  1.00  0.380          H  
ATOM   3743 2HD1 ILE A 231      14.238  10.867  -2.164  1.00  0.380          H  
ATOM   3744 3HD1 ILE A 231      14.584   9.305  -1.413  1.00  0.380          H  
ATOM   3745  N   LYS A 232       8.786   7.849  -2.302  1.00  0.240          N  
ATOM   3746  CA  LYS A 232       7.522   7.731  -1.587  1.00  0.260          C  
ATOM   3747  C   LYS A 232       7.705   7.743  -0.063  1.00  0.290          C  
ATOM   3748  O   LYS A 232       8.497   6.979   0.494  1.00  0.430          O  
ATOM   3749  CB  LYS A 232       6.791   6.464  -2.078  1.00  0.360          C  
ATOM   3750  CG  LYS A 232       5.452   6.141  -1.411  1.00  0.360          C  
ATOM   3751  CD  LYS A 232       4.358   7.180  -1.740  1.00  0.360          C  
ATOM   3752  CE  LYS A 232       3.037   6.813  -1.075  1.00  0.360          C  
ATOM   3753  NZ  LYS A 232       2.020   7.890  -1.173  1.00  0.360          N  
ATOM   3754  H   LYS A 232       9.208   7.026  -2.710  1.00  0.290          H  
ATOM   3755  HA  LYS A 232       6.913   8.600  -1.844  1.00  0.310          H  
ATOM   3756 1HB  LYS A 232       6.613   6.549  -3.151  1.00  0.430          H  
ATOM   3757 2HB  LYS A 232       7.440   5.600  -1.927  1.00  0.430          H  
ATOM   3758 1HG  LYS A 232       5.116   5.170  -1.776  1.00  0.430          H  
ATOM   3759 2HG  LYS A 232       5.580   6.056  -0.355  1.00  0.430          H  
ATOM   3760 1HD  LYS A 232       4.648   8.163  -1.386  1.00  0.430          H  
ATOM   3761 2HD  LYS A 232       4.211   7.233  -2.818  1.00  0.430          H  
ATOM   3762 1HE  LYS A 232       2.644   5.910  -1.535  1.00  0.430          H  
ATOM   3763 2HE  LYS A 232       3.224   6.627  -0.038  1.00  0.430          H  
ATOM   3764 1HZ  LYS A 232       1.181   7.595  -0.692  1.00  0.430          H  
ATOM   3765 2HZ  LYS A 232       2.396   8.742  -0.702  1.00  0.430          H  
ATOM   3766 3HZ  LYS A 232       1.809   8.098  -2.131  1.00  0.430          H  
ATOM   3767  N   GLU A 233       6.940   8.612   0.604  1.00  0.230          N  
ATOM   3768  CA  GLU A 233       6.966   8.801   2.056  1.00  0.220          C  
ATOM   3769  C   GLU A 233       6.538   7.594   2.883  1.00  0.210          C  
ATOM   3770  O   GLU A 233       6.867   7.498   4.063  1.00  0.270          O  
ATOM   3771  CB  GLU A 233       6.081  10.012   2.415  1.00  0.310          C  
ATOM   3772  CG  GLU A 233       4.568   9.865   2.055  1.00  0.310          C  
ATOM   3773  CD  GLU A 233       4.235  10.247   0.618  1.00  0.310          C  
ATOM   3774  OE1 GLU A 233       5.148  10.513  -0.126  1.00  0.310          O  
ATOM   3775  OE2 GLU A 233       3.077  10.222   0.247  1.00  0.310          O  
ATOM   3776  H   GLU A 233       6.328   9.232   0.064  1.00  0.280          H  
ATOM   3777  HA  GLU A 233       7.990   9.025   2.343  1.00  0.260          H  
ATOM   3778 1HB  GLU A 233       6.146  10.195   3.488  1.00  0.370          H  
ATOM   3779 2HB  GLU A 233       6.453  10.902   1.914  1.00  0.370          H  
ATOM   3780 1HG  GLU A 233       4.233   8.852   2.232  1.00  0.370          H  
ATOM   3781 2HG  GLU A 233       4.001  10.508   2.724  1.00  0.370          H  
ATOM   3782  N   ASP A 234       5.809   6.676   2.273  1.00  0.160          N  
ATOM   3783  CA  ASP A 234       5.298   5.497   2.956  1.00  0.150          C  
ATOM   3784  C   ASP A 234       6.141   4.250   2.726  1.00  0.140          C  
ATOM   3785  O   ASP A 234       5.696   3.151   3.059  1.00  0.150          O  
ATOM   3786  CB  ASP A 234       3.859   5.194   2.525  1.00  0.210          C  
ATOM   3787  CG  ASP A 234       2.844   6.276   2.939  1.00  0.210          C  
ATOM   3788  OD1 ASP A 234       2.895   6.747   4.074  1.00  0.210          O  
ATOM   3789  OD2 ASP A 234       2.029   6.632   2.119  1.00  0.210          O  
ATOM   3790  H   ASP A 234       5.594   6.832   1.302  1.00  0.190          H  
ATOM   3791  HA  ASP A 234       5.295   5.702   4.026  1.00  0.180          H  
ATOM   3792 1HB  ASP A 234       3.830   5.047   1.455  1.00  0.260          H  
ATOM   3793 2HB  ASP A 234       3.547   4.253   2.978  1.00  0.260          H  
ATOM   3794  N   LYS A 235       7.334   4.391   2.137  1.00  0.180          N  
ATOM   3795  CA  LYS A 235       8.187   3.221   1.936  1.00  0.180          C  
ATOM   3796  C   LYS A 235       9.621   3.424   2.422  1.00  0.200          C  
ATOM   3797  O   LYS A 235      10.305   4.388   2.063  1.00  0.310          O  
ATOM   3798  CB  LYS A 235       8.205   2.799   0.458  1.00  0.250          C  
ATOM   3799  CG  LYS A 235       6.857   2.332  -0.136  1.00  0.250          C  
ATOM   3800  CD  LYS A 235       6.440   0.964   0.458  1.00  0.250          C  
ATOM   3801  CE  LYS A 235       5.185   0.403  -0.181  1.00  0.250          C  
ATOM   3802  NZ  LYS A 235       4.752  -0.873   0.488  1.00  0.250          N  
ATOM   3803  H   LYS A 235       7.671   5.313   1.837  1.00  0.220          H  
ATOM   3804  HA  LYS A 235       7.787   2.400   2.531  1.00  0.220          H  
ATOM   3805 1HB  LYS A 235       8.549   3.645  -0.142  1.00  0.300          H  
ATOM   3806 2HB  LYS A 235       8.928   1.995   0.327  1.00  0.300          H  
ATOM   3807 1HG  LYS A 235       6.085   3.069   0.078  1.00  0.300          H  
ATOM   3808 2HG  LYS A 235       6.953   2.241  -1.216  1.00  0.300          H  
ATOM   3809 1HD  LYS A 235       7.252   0.246   0.335  1.00  0.300          H  
ATOM   3810 2HD  LYS A 235       6.237   1.070   1.523  1.00  0.300          H  
ATOM   3811 1HE  LYS A 235       4.384   1.136  -0.100  1.00  0.300          H  
ATOM   3812 2HE  LYS A 235       5.377   0.202  -1.234  1.00  0.300          H  
ATOM   3813 1HZ  LYS A 235       3.915  -1.232   0.054  1.00  0.300          H  
ATOM   3814 2HZ  LYS A 235       5.471  -1.582   0.429  1.00  0.300          H  
ATOM   3815 3HZ  LYS A 235       4.562  -0.692   1.468  1.00  0.300          H  
ATOM   3816  N   GLY A 236      10.095   2.448   3.189  1.00  0.130          N  
ATOM   3817  CA  GLY A 236      11.434   2.430   3.747  1.00  0.140          C  
ATOM   3818  C   GLY A 236      11.681   3.584   4.711  1.00  0.230          C  
ATOM   3819  O   GLY A 236      10.871   3.872   5.585  1.00  0.520          O  
ATOM   3820  H   GLY A 236       9.472   1.676   3.464  1.00  0.160          H  
ATOM   3821 1HA  GLY A 236      11.580   1.484   4.272  1.00  0.170          H  
ATOM   3822 2HA  GLY A 236      12.163   2.459   2.939  1.00  0.170          H  
ATOM   3823  N   THR A 237      12.796   4.267   4.526  1.00  0.120          N  
ATOM   3824  CA  THR A 237      13.210   5.359   5.393  1.00  0.120          C  
ATOM   3825  C   THR A 237      13.145   6.739   4.775  1.00  0.130          C  
ATOM   3826  O   THR A 237      13.428   7.739   5.441  1.00  0.140          O  
ATOM   3827  CB  THR A 237      14.654   5.110   5.784  1.00  0.170          C  
ATOM   3828  OG1 THR A 237      15.427   5.075   4.578  1.00  0.170          O  
ATOM   3829  CG2 THR A 237      14.771   3.782   6.552  1.00  0.170          C  
ATOM   3830  H   THR A 237      13.419   3.998   3.778  1.00  0.140          H  
ATOM   3831  HA  THR A 237      12.582   5.356   6.266  1.00  0.140          H  
ATOM   3832  HB  THR A 237      15.021   5.917   6.385  1.00  0.200          H  
ATOM   3833  HG1 THR A 237      16.378   5.199   4.829  1.00  0.200          H  
ATOM   3834 1HG2 THR A 237      15.799   3.613   6.805  1.00  0.200          H  
ATOM   3835 2HG2 THR A 237      14.185   3.834   7.454  1.00  0.200          H  
ATOM   3836 3HG2 THR A 237      14.411   2.968   5.950  1.00  0.200          H  
ATOM   3837  N   GLY A 238      12.821   6.806   3.488  1.00  0.140          N  
ATOM   3838  CA  GLY A 238      12.798   8.063   2.748  1.00  0.150          C  
ATOM   3839  C   GLY A 238      14.192   8.427   2.233  1.00  0.150          C  
ATOM   3840  O   GLY A 238      14.397   9.458   1.593  1.00  0.160          O  
ATOM   3841  H   GLY A 238      12.556   5.951   3.010  1.00  0.170          H  
ATOM   3842 1HA  GLY A 238      12.102   7.979   1.914  1.00  0.180          H  
ATOM   3843 2HA  GLY A 238      12.426   8.854   3.394  1.00  0.180          H  
ATOM   3844  N   VAL A 239      15.179   7.599   2.550  1.00  0.140          N  
ATOM   3845  CA  VAL A 239      16.553   7.833   2.154  1.00  0.140          C  
ATOM   3846  C   VAL A 239      16.932   6.692   1.222  1.00  0.140          C  
ATOM   3847  O   VAL A 239      16.771   5.510   1.562  1.00  0.130          O  
ATOM   3848  CB  VAL A 239      17.464   7.878   3.399  1.00  0.200          C  
ATOM   3849  CG1 VAL A 239      18.894   8.091   3.006  1.00  0.200          C  
ATOM   3850  CG2 VAL A 239      17.004   8.979   4.371  1.00  0.200          C  
ATOM   3851  H   VAL A 239      14.989   6.758   3.092  1.00  0.170          H  
ATOM   3852  HA  VAL A 239      16.631   8.777   1.610  1.00  0.170          H  
ATOM   3853  HB  VAL A 239      17.397   6.948   3.880  1.00  0.240          H  
ATOM   3854 1HG1 VAL A 239      19.513   8.077   3.890  1.00  0.240          H  
ATOM   3855 2HG1 VAL A 239      19.216   7.310   2.337  1.00  0.240          H  
ATOM   3856 3HG1 VAL A 239      18.976   9.053   2.511  1.00  0.240          H  
ATOM   3857 1HG2 VAL A 239      17.643   8.974   5.257  1.00  0.240          H  
ATOM   3858 2HG2 VAL A 239      17.066   9.947   3.881  1.00  0.240          H  
ATOM   3859 3HG2 VAL A 239      15.973   8.791   4.675  1.00  0.240          H  
ATOM   3860  N   VAL A 240      17.374   7.049   0.028  1.00  0.130          N  
ATOM   3861  CA  VAL A 240      17.669   6.067  -0.998  1.00  0.120          C  
ATOM   3862  C   VAL A 240      19.121   6.016  -1.466  1.00  0.120          C  
ATOM   3863  O   VAL A 240      19.723   7.014  -1.862  1.00  0.160          O  
ATOM   3864  CB  VAL A 240      16.715   6.327  -2.191  1.00  0.170          C  
ATOM   3865  CG1 VAL A 240      17.009   5.392  -3.366  1.00  0.170          C  
ATOM   3866  CG2 VAL A 240      15.263   6.136  -1.715  1.00  0.170          C  
ATOM   3867  H   VAL A 240      17.473   8.052  -0.170  1.00  0.160          H  
ATOM   3868  HA  VAL A 240      17.423   5.084  -0.595  1.00  0.140          H  
ATOM   3869  HB  VAL A 240      16.839   7.328  -2.527  1.00  0.210          H  
ATOM   3870 1HG1 VAL A 240      16.319   5.611  -4.182  1.00  0.210          H  
ATOM   3871 2HG1 VAL A 240      18.031   5.538  -3.728  1.00  0.210          H  
ATOM   3872 3HG1 VAL A 240      16.885   4.355  -3.056  1.00  0.210          H  
ATOM   3873 1HG2 VAL A 240      14.587   6.332  -2.537  1.00  0.210          H  
ATOM   3874 2HG2 VAL A 240      15.126   5.112  -1.368  1.00  0.210          H  
ATOM   3875 3HG2 VAL A 240      15.039   6.824  -0.902  1.00  0.210          H  
ATOM   3876  N   THR A 241      19.681   4.817  -1.431  1.00  0.110          N  
ATOM   3877  CA  THR A 241      21.039   4.578  -1.903  1.00  0.120          C  
ATOM   3878  C   THR A 241      21.040   4.651  -3.420  1.00  0.130          C  
ATOM   3879  O   THR A 241      20.260   3.933  -4.041  1.00  0.140          O  
ATOM   3880  CB  THR A 241      21.510   3.170  -1.481  1.00  0.160          C  
ATOM   3881  OG1 THR A 241      21.503   3.068  -0.053  1.00  0.160          O  
ATOM   3882  CG2 THR A 241      22.870   2.921  -1.986  1.00  0.160          C  
ATOM   3883  H   THR A 241      19.142   4.040  -1.073  1.00  0.130          H  
ATOM   3884  HA  THR A 241      21.709   5.342  -1.506  1.00  0.140          H  
ATOM   3885  HB  THR A 241      20.831   2.424  -1.893  1.00  0.200          H  
ATOM   3886  HG1 THR A 241      21.733   2.169   0.205  1.00  0.200          H  
ATOM   3887 1HG2 THR A 241      23.195   1.968  -1.696  1.00  0.200          H  
ATOM   3888 2HG2 THR A 241      22.907   2.990  -3.065  1.00  0.200          H  
ATOM   3889 3HG2 THR A 241      23.485   3.631  -1.566  1.00  0.200          H  
ATOM   3890  N   SER A 242      21.924   5.459  -4.016  1.00  0.130          N  
ATOM   3891  CA  SER A 242      21.955   5.588  -5.467  1.00  0.140          C  
ATOM   3892  C   SER A 242      23.011   4.790  -6.186  1.00  0.130          C  
ATOM   3893  O   SER A 242      24.215   5.090  -6.061  1.00  0.130          O  
ATOM   3894  CB  SER A 242      22.252   6.989  -5.855  1.00  0.190          C  
ATOM   3895  OG  SER A 242      22.350   7.127  -7.255  1.00  0.190          O  
ATOM   3896  H   SER A 242      22.536   6.065  -3.473  1.00  0.160          H  
ATOM   3897  HA  SER A 242      20.982   5.300  -5.836  1.00  0.170          H  
ATOM   3898 1HB  SER A 242      21.551   7.665  -5.429  1.00  0.230          H  
ATOM   3899 2HB  SER A 242      23.193   7.222  -5.453  1.00  0.230          H  
ATOM   3900  HG  SER A 242      22.772   7.994  -7.399  1.00  0.230          H  
ATOM   3901  N   VAL A 243      22.564   3.809  -6.978  1.00  0.140          N  
ATOM   3902  CA  VAL A 243      23.469   2.991  -7.777  1.00  0.140          C  
ATOM   3903  C   VAL A 243      22.944   2.991  -9.225  1.00  0.160          C  
ATOM   3904  O   VAL A 243      22.277   2.022  -9.617  1.00  0.170          O  
ATOM   3905  CB  VAL A 243      23.527   1.534  -7.267  1.00  0.200          C  
ATOM   3906  CG1 VAL A 243      24.565   0.749  -8.106  1.00  0.200          C  
ATOM   3907  CG2 VAL A 243      23.881   1.502  -5.778  1.00  0.200          C  
ATOM   3908  H   VAL A 243      21.538   3.667  -7.025  1.00  0.170          H  
ATOM   3909  HA  VAL A 243      24.478   3.396  -7.719  1.00  0.170          H  
ATOM   3910  HB  VAL A 243      22.555   1.063  -7.407  1.00  0.240          H  
ATOM   3911 1HG1 VAL A 243      24.622  -0.272  -7.773  1.00  0.240          H  
ATOM   3912 2HG1 VAL A 243      24.305   0.748  -9.149  1.00  0.240          H  
ATOM   3913 3HG1 VAL A 243      25.532   1.207  -7.987  1.00  0.240          H  
ATOM   3914 1HG2 VAL A 243      23.909   0.475  -5.433  1.00  0.240          H  
ATOM   3915 2HG2 VAL A 243      24.836   1.944  -5.629  1.00  0.240          H  
ATOM   3916 3HG2 VAL A 243      23.132   2.046  -5.215  1.00  0.240          H  
ATOM   3917  N   PRO A 244      23.350   3.972 -10.066  1.00  0.160          N  
ATOM   3918  CA  PRO A 244      22.897   4.227 -11.433  1.00  0.170          C  
ATOM   3919  C   PRO A 244      23.132   3.064 -12.380  1.00  0.180          C  
ATOM   3920  O   PRO A 244      22.500   2.953 -13.419  1.00  0.200          O  
ATOM   3921  CB  PRO A 244      23.771   5.411 -11.851  1.00  0.260          C  
ATOM   3922  CG  PRO A 244      24.182   6.069 -10.584  1.00  0.260          C  
ATOM   3923  CD  PRO A 244      24.349   4.960  -9.602  1.00  0.260          C  
ATOM   3924  HA  PRO A 244      21.834   4.504 -11.418  1.00  0.200          H  
ATOM   3925 1HB  PRO A 244      24.609   5.052 -12.440  1.00  0.310          H  
ATOM   3926 2HB  PRO A 244      23.196   6.083 -12.474  1.00  0.310          H  
ATOM   3927 1HG  PRO A 244      25.117   6.632 -10.727  1.00  0.310          H  
ATOM   3928 2HG  PRO A 244      23.422   6.802 -10.266  1.00  0.310          H  
ATOM   3929 1HD  PRO A 244      25.371   4.548  -9.634  1.00  0.310          H  
ATOM   3930 2HD  PRO A 244      24.105   5.383  -8.629  1.00  0.310          H  
ATOM   3931  N   SER A 245      24.052   2.188 -12.024  1.00  0.180          N  
ATOM   3932  CA  SER A 245      24.373   1.040 -12.843  1.00  0.190          C  
ATOM   3933  C   SER A 245      23.227   0.036 -12.855  1.00  0.200          C  
ATOM   3934  O   SER A 245      22.934  -0.585 -13.884  1.00  0.220          O  
ATOM   3935  CB  SER A 245      25.571   0.346 -12.250  1.00  0.260          C  
ATOM   3936  OG  SER A 245      26.682   1.172 -12.259  1.00  0.260          O  
ATOM   3937  H   SER A 245      24.579   2.308 -11.173  1.00  0.220          H  
ATOM   3938  HA  SER A 245      24.579   1.369 -13.863  1.00  0.230          H  
ATOM   3939 1HB  SER A 245      25.354   0.034 -11.231  1.00  0.310          H  
ATOM   3940 2HB  SER A 245      25.785  -0.556 -12.822  1.00  0.310          H  
ATOM   3941  HG  SER A 245      27.393   0.630 -11.889  1.00  0.310          H  
ATOM   3942  N   ASP A 246      22.638  -0.160 -11.673  1.00  0.200          N  
ATOM   3943  CA  ASP A 246      21.598  -1.144 -11.403  1.00  0.210          C  
ATOM   3944  C   ASP A 246      20.182  -0.602 -11.347  1.00  0.220          C  
ATOM   3945  O   ASP A 246      19.229  -1.333 -11.597  1.00  0.250          O  
ATOM   3946  CB  ASP A 246      21.916  -1.839 -10.085  1.00  0.290          C  
ATOM   3947  CG  ASP A 246      23.168  -2.647 -10.180  1.00  0.290          C  
ATOM   3948  OD1 ASP A 246      23.155  -3.593 -10.920  1.00  0.290          O  
ATOM   3949  OD2 ASP A 246      24.146  -2.307  -9.561  1.00  0.290          O  
ATOM   3950  H   ASP A 246      22.906   0.445 -10.898  1.00  0.240          H  
ATOM   3951  HA  ASP A 246      21.634  -1.888 -12.199  1.00  0.250          H  
ATOM   3952 1HB  ASP A 246      22.041  -1.087  -9.301  1.00  0.350          H  
ATOM   3953 2HB  ASP A 246      21.092  -2.480  -9.797  1.00  0.350          H  
ATOM   3954  N   SER A 247      20.029   0.653 -10.952  1.00  0.200          N  
ATOM   3955  CA  SER A 247      18.707   1.236 -10.760  1.00  0.210          C  
ATOM   3956  C   SER A 247      18.266   2.283 -11.790  1.00  0.210          C  
ATOM   3957  O   SER A 247      18.854   3.369 -11.847  1.00  0.200          O  
ATOM   3958  CB  SER A 247      18.671   1.885  -9.411  1.00  0.290          C  
ATOM   3959  OG  SER A 247      17.499   2.644  -9.245  1.00  0.290          O  
ATOM   3960  H   SER A 247      20.858   1.212 -10.727  1.00  0.240          H  
ATOM   3961  HA  SER A 247      18.004   0.415 -10.723  1.00  0.250          H  
ATOM   3962 1HB  SER A 247      18.718   1.118  -8.642  1.00  0.350          H  
ATOM   3963 2HB  SER A 247      19.547   2.501  -9.293  1.00  0.350          H  
ATOM   3964  HG  SER A 247      17.552   2.981  -8.325  1.00  0.350          H  
ATOM   3965  N   PRO A 248      17.250   1.992 -12.644  1.00  0.240          N  
ATOM   3966  CA  PRO A 248      16.678   2.897 -13.632  1.00  0.250          C  
ATOM   3967  C   PRO A 248      16.277   4.251 -13.033  1.00  0.250          C  
ATOM   3968  O   PRO A 248      16.455   5.291 -13.665  1.00  0.300          O  
ATOM   3969  CB  PRO A 248      15.478   2.103 -14.146  1.00  0.380          C  
ATOM   3970  CG  PRO A 248      15.894   0.658 -13.976  1.00  0.380          C  
ATOM   3971  CD  PRO A 248      16.668   0.634 -12.684  1.00  0.380          C  
ATOM   3972  HA  PRO A 248      17.399   3.032 -14.451  1.00  0.300          H  
ATOM   3973 1HB  PRO A 248      14.574   2.370 -13.566  1.00  0.450          H  
ATOM   3974 2HB  PRO A 248      15.276   2.369 -15.191  1.00  0.450          H  
ATOM   3975 1HG  PRO A 248      15.015   0.002 -13.950  1.00  0.450          H  
ATOM   3976 2HG  PRO A 248      16.506   0.330 -14.837  1.00  0.450          H  
ATOM   3977 1HD  PRO A 248      15.997   0.446 -11.829  1.00  0.450          H  
ATOM   3978 2HD  PRO A 248      17.452  -0.118 -12.777  1.00  0.450          H  
ATOM   3979  N   ASP A 249      15.816   4.249 -11.771  1.00  0.230          N  
ATOM   3980  CA  ASP A 249      15.418   5.496 -11.125  1.00  0.230          C  
ATOM   3981  C   ASP A 249      16.617   6.338 -10.765  1.00  0.220          C  
ATOM   3982  O   ASP A 249      16.561   7.570 -10.842  1.00  0.230          O  
ATOM   3983  CB  ASP A 249      14.638   5.244  -9.832  1.00  0.320          C  
ATOM   3984  CG  ASP A 249      13.222   4.699 -10.010  1.00  0.320          C  
ATOM   3985  OD1 ASP A 249      12.678   4.772 -11.075  1.00  0.320          O  
ATOM   3986  OD2 ASP A 249      12.698   4.188  -9.038  1.00  0.320          O  
ATOM   3987  H   ASP A 249      15.662   3.381 -11.275  1.00  0.280          H  
ATOM   3988  HA  ASP A 249      14.791   6.062 -11.815  1.00  0.280          H  
ATOM   3989 1HB  ASP A 249      15.204   4.544  -9.212  1.00  0.390          H  
ATOM   3990 2HB  ASP A 249      14.576   6.179  -9.269  1.00  0.390          H  
ATOM   3991  N   ASP A 250      17.704   5.684 -10.356  1.00  0.200          N  
ATOM   3992  CA  ASP A 250      18.870   6.424  -9.912  1.00  0.190          C  
ATOM   3993  C   ASP A 250      19.577   7.022 -11.102  1.00  0.200          C  
ATOM   3994  O   ASP A 250      20.063   8.156 -11.029  1.00  0.200          O  
ATOM   3995  CB  ASP A 250      19.818   5.515  -9.165  1.00  0.270          C  
ATOM   3996  CG  ASP A 250      19.240   5.025  -7.850  1.00  0.270          C  
ATOM   3997  OD1 ASP A 250      18.304   5.592  -7.335  1.00  0.270          O  
ATOM   3998  OD2 ASP A 250      19.760   4.041  -7.364  1.00  0.270          O  
ATOM   3999  H   ASP A 250      17.696   4.661 -10.325  1.00  0.240          H  
ATOM   4000  HA  ASP A 250      18.545   7.230  -9.254  1.00  0.230          H  
ATOM   4001 1HB  ASP A 250      20.054   4.664  -9.794  1.00  0.320          H  
ATOM   4002 2HB  ASP A 250      20.755   6.037  -8.970  1.00  0.320          H  
ATOM   4003  N   ILE A 251      19.629   6.279 -12.211  1.00  0.210          N  
ATOM   4004  CA  ILE A 251      20.272   6.832 -13.387  1.00  0.220          C  
ATOM   4005  C   ILE A 251      19.402   7.937 -13.968  1.00  0.230          C  
ATOM   4006  O   ILE A 251      19.935   8.929 -14.461  1.00  0.240          O  
ATOM   4007  CB  ILE A 251      20.654   5.750 -14.443  1.00  0.300          C  
ATOM   4008  CG1 ILE A 251      21.552   6.340 -15.585  1.00  0.300          C  
ATOM   4009  CG2 ILE A 251      19.480   5.062 -15.024  1.00  0.300          C  
ATOM   4010  CD1 ILE A 251      22.943   6.805 -15.189  1.00  0.300          C  
ATOM   4011  H   ILE A 251      19.244   5.328 -12.203  1.00  0.250          H  
ATOM   4012  HA  ILE A 251      21.195   7.291 -13.059  1.00  0.260          H  
ATOM   4013  HB  ILE A 251      21.242   5.000 -13.942  1.00  0.360          H  
ATOM   4014 1HG1 ILE A 251      21.642   5.585 -16.351  1.00  0.360          H  
ATOM   4015 2HG1 ILE A 251      21.045   7.182 -16.013  1.00  0.360          H  
ATOM   4016 1HG2 ILE A 251      19.815   4.280 -15.709  1.00  0.360          H  
ATOM   4017 2HG2 ILE A 251      18.930   4.624 -14.223  1.00  0.360          H  
ATOM   4018 3HG2 ILE A 251      18.852   5.758 -15.562  1.00  0.360          H  
ATOM   4019 1HD1 ILE A 251      23.457   7.182 -16.072  1.00  0.360          H  
ATOM   4020 2HD1 ILE A 251      22.890   7.599 -14.451  1.00  0.360          H  
ATOM   4021 3HD1 ILE A 251      23.495   5.964 -14.786  1.00  0.360          H  
ATOM   4022  N   ALA A 252      18.068   7.788 -13.963  1.00  0.240          N  
ATOM   4023  CA  ALA A 252      17.248   8.864 -14.484  1.00  0.260          C  
ATOM   4024  C   ALA A 252      17.402  10.127 -13.650  1.00  0.260          C  
ATOM   4025  O   ALA A 252      17.584  11.208 -14.209  1.00  0.260          O  
ATOM   4026  CB  ALA A 252      15.796   8.435 -14.535  1.00  0.360          C  
ATOM   4027  H   ALA A 252      17.618   6.935 -13.613  1.00  0.290          H  
ATOM   4028  HA  ALA A 252      17.586   9.100 -15.483  1.00  0.310          H  
ATOM   4029 1HB  ALA A 252      15.202   9.237 -14.954  1.00  0.430          H  
ATOM   4030 2HB  ALA A 252      15.705   7.550 -15.158  1.00  0.430          H  
ATOM   4031 3HB  ALA A 252      15.449   8.202 -13.527  1.00  0.430          H  
ATOM   4032  N   ALA A 253      17.375  10.002 -12.319  1.00  0.250          N  
ATOM   4033  CA  ALA A 253      17.521  11.171 -11.469  1.00  0.240          C  
ATOM   4034  C   ALA A 253      18.906  11.801 -11.609  1.00  0.240          C  
ATOM   4035  O   ALA A 253      19.032  13.032 -11.641  1.00  0.250          O  
ATOM   4036  CB  ALA A 253      17.222  10.791 -10.042  1.00  0.340          C  
ATOM   4037  H   ALA A 253      17.215   9.089 -11.882  1.00  0.300          H  
ATOM   4038  HA  ALA A 253      16.795  11.917 -11.788  1.00  0.290          H  
ATOM   4039 1HB  ALA A 253      17.294  11.661  -9.393  1.00  0.410          H  
ATOM   4040 2HB  ALA A 253      16.217  10.390 -10.002  1.00  0.410          H  
ATOM   4041 3HB  ALA A 253      17.927  10.030  -9.721  1.00  0.410          H  
ATOM   4042  N   LEU A 254      19.955  10.977 -11.732  1.00  0.230          N  
ATOM   4043  CA  LEU A 254      21.287  11.529 -11.860  1.00  0.220          C  
ATOM   4044  C   LEU A 254      21.404  12.261 -13.189  1.00  0.230          C  
ATOM   4045  O   LEU A 254      21.991  13.346 -13.250  1.00  0.240          O  
ATOM   4046  CB  LEU A 254      22.352  10.428 -11.721  1.00  0.310          C  
ATOM   4047  CG  LEU A 254      23.848  10.882 -11.752  1.00  0.310          C  
ATOM   4048  CD1 LEU A 254      24.138  11.885 -10.575  1.00  0.310          C  
ATOM   4049  CD2 LEU A 254      24.766   9.633 -11.638  1.00  0.310          C  
ATOM   4050  H   LEU A 254      19.841   9.963 -11.673  1.00  0.280          H  
ATOM   4051  HA  LEU A 254      21.424  12.253 -11.071  1.00  0.260          H  
ATOM   4052 1HB  LEU A 254      22.184   9.898 -10.788  1.00  0.370          H  
ATOM   4053 2HB  LEU A 254      22.203   9.716 -12.536  1.00  0.370          H  
ATOM   4054  HG  LEU A 254      24.042  11.390 -12.689  1.00  0.370          H  
ATOM   4055 1HD1 LEU A 254      25.187  12.195 -10.613  1.00  0.370          H  
ATOM   4056 2HD1 LEU A 254      23.514  12.767 -10.664  1.00  0.370          H  
ATOM   4057 3HD1 LEU A 254      23.942  11.395  -9.619  1.00  0.370          H  
ATOM   4058 1HD2 LEU A 254      25.816   9.942 -11.671  1.00  0.370          H  
ATOM   4059 2HD2 LEU A 254      24.570   9.126 -10.691  1.00  0.370          H  
ATOM   4060 3HD2 LEU A 254      24.561   8.950 -12.465  1.00  0.370          H  
ATOM   4061  N   ARG A 255      20.858  11.675 -14.264  1.00  0.240          N  
ATOM   4062  CA  ARG A 255      20.910  12.337 -15.552  1.00  0.260          C  
ATOM   4063  C   ARG A 255      20.140  13.651 -15.527  1.00  0.270          C  
ATOM   4064  O   ARG A 255      20.638  14.638 -16.063  1.00  0.280          O  
ATOM   4065  CB  ARG A 255      20.372  11.445 -16.648  1.00  0.360          C  
ATOM   4066  CG  ARG A 255      21.288  10.292 -17.049  1.00  0.360          C  
ATOM   4067  CD  ARG A 255      20.668   9.480 -18.105  1.00  0.360          C  
ATOM   4068  NE  ARG A 255      19.488   8.781 -17.605  1.00  0.360          N  
ATOM   4069  CZ  ARG A 255      18.449   8.358 -18.364  1.00  0.360          C  
ATOM   4070  NH1 ARG A 255      18.438   8.563 -19.663  1.00  0.360          N  
ATOM   4071  NH2 ARG A 255      17.433   7.753 -17.800  1.00  0.360          N  
ATOM   4072  H   ARG A 255      20.418  10.756 -14.191  1.00  0.290          H  
ATOM   4073  HA  ARG A 255      21.950  12.551 -15.780  1.00  0.310          H  
ATOM   4074 1HB  ARG A 255      19.421  11.022 -16.321  1.00  0.430          H  
ATOM   4075 2HB  ARG A 255      20.174  12.040 -17.536  1.00  0.430          H  
ATOM   4076 1HG  ARG A 255      22.221  10.696 -17.436  1.00  0.430          H  
ATOM   4077 2HG  ARG A 255      21.502   9.663 -16.194  1.00  0.430          H  
ATOM   4078 1HD  ARG A 255      20.372  10.131 -18.921  1.00  0.430          H  
ATOM   4079 2HD  ARG A 255      21.383   8.737 -18.461  1.00  0.430          H  
ATOM   4080  HE  ARG A 255      19.439   8.623 -16.593  1.00  0.430          H  
ATOM   4081 1HH1 ARG A 255      19.209   9.023 -20.119  1.00  0.430          H  
ATOM   4082 2HH1 ARG A 255      17.614   8.287 -20.222  1.00  0.430          H  
ATOM   4083 1HH2 ARG A 255      17.420   7.600 -16.802  1.00  0.430          H  
ATOM   4084 2HH2 ARG A 255      16.654   7.436 -18.358  1.00  0.430          H  
ATOM   4085  N   ASP A 256      18.973  13.712 -14.860  1.00  0.280          N  
ATOM   4086  CA  ASP A 256      18.241  14.976 -14.805  1.00  0.300          C  
ATOM   4087  C   ASP A 256      19.068  16.051 -14.141  1.00  0.300          C  
ATOM   4088  O   ASP A 256      19.095  17.198 -14.594  1.00  0.310          O  
ATOM   4089  CB  ASP A 256      16.945  14.855 -13.991  1.00  0.410          C  
ATOM   4090  CG  ASP A 256      15.847  14.108 -14.671  1.00  0.410          C  
ATOM   4091  OD1 ASP A 256      15.952  13.914 -15.850  1.00  0.410          O  
ATOM   4092  OD2 ASP A 256      14.870  13.754 -14.008  1.00  0.410          O  
ATOM   4093  H   ASP A 256      18.565  12.863 -14.455  1.00  0.340          H  
ATOM   4094  HA  ASP A 256      18.006  15.289 -15.822  1.00  0.360          H  
ATOM   4095 1HB  ASP A 256      17.170  14.345 -13.052  1.00  0.490          H  
ATOM   4096 2HB  ASP A 256      16.588  15.848 -13.741  1.00  0.490          H  
ATOM   4097  N   LEU A 257      19.762  15.677 -13.072  1.00  0.300          N  
ATOM   4098  CA  LEU A 257      20.548  16.633 -12.336  1.00  0.320          C  
ATOM   4099  C   LEU A 257      21.749  17.107 -13.171  1.00  0.300          C  
ATOM   4100  O   LEU A 257      22.102  18.288 -13.117  1.00  0.330          O  
ATOM   4101  CB  LEU A 257      20.941  16.006 -11.000  1.00  0.440          C  
ATOM   4102  CG  LEU A 257      21.585  16.899  -9.950  1.00  0.440          C  
ATOM   4103  CD1 LEU A 257      20.646  18.066  -9.564  1.00  0.440          C  
ATOM   4104  CD2 LEU A 257      21.852  16.054  -8.755  1.00  0.440          C  
ATOM   4105  H   LEU A 257      19.663  14.717 -12.719  1.00  0.360          H  
ATOM   4106  HA  LEU A 257      19.915  17.490 -12.148  1.00  0.380          H  
ATOM   4107 1HB  LEU A 257      20.047  15.560 -10.562  1.00  0.530          H  
ATOM   4108 2HB  LEU A 257      21.643  15.193 -11.214  1.00  0.530          H  
ATOM   4109  HG  LEU A 257      22.507  17.315 -10.334  1.00  0.530          H  
ATOM   4110 1HD1 LEU A 257      21.117  18.660  -8.806  1.00  0.530          H  
ATOM   4111 2HD1 LEU A 257      20.443  18.699 -10.420  1.00  0.530          H  
ATOM   4112 3HD1 LEU A 257      19.706  17.671  -9.175  1.00  0.530          H  
ATOM   4113 1HD2 LEU A 257      22.314  16.653  -7.992  1.00  0.530          H  
ATOM   4114 2HD2 LEU A 257      20.916  15.642  -8.382  1.00  0.530          H  
ATOM   4115 3HD2 LEU A 257      22.511  15.250  -9.053  1.00  0.530          H  
ATOM   4116  N   LYS A 258      22.378  16.205 -13.941  1.00  0.280          N  
ATOM   4117  CA  LYS A 258      23.474  16.607 -14.824  1.00  0.290          C  
ATOM   4118  C   LYS A 258      22.997  17.474 -16.008  1.00  0.290          C  
ATOM   4119  O   LYS A 258      23.627  18.487 -16.340  1.00  0.340          O  
ATOM   4120  CB  LYS A 258      24.211  15.393 -15.379  1.00  0.400          C  
ATOM   4121  CG  LYS A 258      25.043  14.676 -14.374  1.00  0.400          C  
ATOM   4122  CD  LYS A 258      25.742  13.490 -14.962  1.00  0.400          C  
ATOM   4123  CE  LYS A 258      26.598  12.796 -13.914  1.00  0.400          C  
ATOM   4124  NZ  LYS A 258      27.314  11.640 -14.473  1.00  0.400          N  
ATOM   4125  H   LYS A 258      22.101  15.219 -13.876  1.00  0.340          H  
ATOM   4126  HA  LYS A 258      24.180  17.189 -14.239  1.00  0.350          H  
ATOM   4127 1HB  LYS A 258      23.480  14.685 -15.776  1.00  0.480          H  
ATOM   4128 2HB  LYS A 258      24.853  15.702 -16.202  1.00  0.480          H  
ATOM   4129 1HG  LYS A 258      25.795  15.365 -14.012  1.00  0.480          H  
ATOM   4130 2HG  LYS A 258      24.418  14.356 -13.540  1.00  0.480          H  
ATOM   4131 1HD  LYS A 258      25.000  12.783 -15.339  1.00  0.480          H  
ATOM   4132 2HD  LYS A 258      26.378  13.808 -15.786  1.00  0.480          H  
ATOM   4133 1HE  LYS A 258      27.325  13.491 -13.520  1.00  0.480          H  
ATOM   4134 2HE  LYS A 258      25.973  12.464 -13.107  1.00  0.480          H  
ATOM   4135 1HZ  LYS A 258      27.883  11.198 -13.729  1.00  0.480          H  
ATOM   4136 2HZ  LYS A 258      26.665  10.970 -14.832  1.00  0.480          H  
ATOM   4137 3HZ  LYS A 258      27.925  11.959 -15.205  1.00  0.480          H  
ATOM   4138  N   LYS A 259      21.875  17.087 -16.631  1.00  0.260          N  
ATOM   4139  CA  LYS A 259      21.319  17.801 -17.780  1.00  0.270          C  
ATOM   4140  C   LYS A 259      20.768  19.187 -17.465  1.00  0.330          C  
ATOM   4141  O   LYS A 259      20.910  20.100 -18.276  1.00  0.870          O  
ATOM   4142  CB  LYS A 259      20.193  16.999 -18.451  1.00  0.370          C  
ATOM   4143  CG  LYS A 259      20.630  15.747 -19.224  1.00  0.370          C  
ATOM   4144  CD  LYS A 259      19.487  15.173 -20.093  1.00  0.370          C  
ATOM   4145  CE  LYS A 259      18.347  14.549 -19.260  1.00  0.370          C  
ATOM   4146  NZ  LYS A 259      17.333  13.859 -20.135  1.00  0.370          N  
ATOM   4147  H   LYS A 259      21.406  16.243 -16.312  1.00  0.310          H  
ATOM   4148  HA  LYS A 259      22.121  17.929 -18.506  1.00  0.320          H  
ATOM   4149 1HB  LYS A 259      19.497  16.681 -17.672  1.00  0.450          H  
ATOM   4150 2HB  LYS A 259      19.646  17.650 -19.130  1.00  0.450          H  
ATOM   4151 1HG  LYS A 259      21.468  16.005 -19.870  1.00  0.450          H  
ATOM   4152 2HG  LYS A 259      20.965  14.986 -18.526  1.00  0.450          H  
ATOM   4153 1HD  LYS A 259      19.072  15.968 -20.713  1.00  0.450          H  
ATOM   4154 2HD  LYS A 259      19.892  14.405 -20.750  1.00  0.450          H  
ATOM   4155 1HE  LYS A 259      18.763  13.826 -18.559  1.00  0.450          H  
ATOM   4156 2HE  LYS A 259      17.838  15.330 -18.698  1.00  0.450          H  
ATOM   4157 1HZ  LYS A 259      16.574  13.450 -19.547  1.00  0.450          H  
ATOM   4158 2HZ  LYS A 259      16.924  14.515 -20.780  1.00  0.450          H  
ATOM   4159 3HZ  LYS A 259      17.775  13.117 -20.653  1.00  0.450          H  
ATOM   4160  N   LYS A 260      20.097  19.344 -16.326  1.00  0.370          N  
ATOM   4161  CA  LYS A 260      19.488  20.619 -15.980  1.00  0.440          C  
ATOM   4162  C   LYS A 260      20.263  21.394 -14.922  1.00  0.410          C  
ATOM   4163  O   LYS A 260      20.102  21.150 -13.716  1.00  0.390          O  
ATOM   4164  CB  LYS A 260      18.062  20.376 -15.496  1.00  0.590          C  
ATOM   4165  CG  LYS A 260      17.139  19.810 -16.560  1.00  0.590          C  
ATOM   4166  CD  LYS A 260      15.739  19.564 -16.016  1.00  0.590          C  
ATOM   4167  CE  LYS A 260      14.813  19.006 -17.095  1.00  0.590          C  
ATOM   4168  NZ  LYS A 260      13.447  18.718 -16.571  1.00  0.590          N  
ATOM   4169  H   LYS A 260      19.972  18.550 -15.690  1.00  0.440          H  
ATOM   4170  HA  LYS A 260      19.455  21.237 -16.877  1.00  0.530          H  
ATOM   4171 1HB  LYS A 260      18.089  19.670 -14.678  1.00  0.710          H  
ATOM   4172 2HB  LYS A 260      17.634  21.304 -15.122  1.00  0.710          H  
ATOM   4173 1HG  LYS A 260      17.090  20.498 -17.404  1.00  0.710          H  
ATOM   4174 2HG  LYS A 260      17.550  18.862 -16.912  1.00  0.710          H  
ATOM   4175 1HD  LYS A 260      15.798  18.843 -15.202  1.00  0.710          H  
ATOM   4176 2HD  LYS A 260      15.326  20.494 -15.626  1.00  0.710          H  
ATOM   4177 1HE  LYS A 260      14.734  19.733 -17.903  1.00  0.710          H  
ATOM   4178 2HE  LYS A 260      15.242  18.084 -17.489  1.00  0.710          H  
ATOM   4179 1HZ  LYS A 260      12.871  18.354 -17.317  1.00  0.710          H  
ATOM   4180 2HZ  LYS A 260      13.508  18.031 -15.827  1.00  0.710          H  
ATOM   4181 3HZ  LYS A 260      13.032  19.567 -16.213  1.00  0.710          H  
ATOM   4182  N   GLN A 261      21.030  22.408 -15.348  1.00  0.440          N  
ATOM   4183  CA  GLN A 261      21.825  23.177 -14.389  1.00  0.430          C  
ATOM   4184  C   GLN A 261      20.880  23.949 -13.475  1.00  0.420          C  
ATOM   4185  O   GLN A 261      21.254  24.358 -12.375  1.00  0.420          O  
ATOM   4186  CB  GLN A 261      22.816  24.119 -15.094  1.00  0.610          C  
ATOM   4187  CG  GLN A 261      22.216  25.344 -15.831  1.00  0.610          C  
ATOM   4188  CD  GLN A 261      21.756  25.023 -17.229  1.00  0.610          C  
ATOM   4189  OE1 GLN A 261      21.281  23.909 -17.478  1.00  0.610          O  
ATOM   4190  NE2 GLN A 261      21.890  25.976 -18.143  1.00  0.610          N  
ATOM   4191  H   GLN A 261      21.111  22.606 -16.351  1.00  0.530          H  
ATOM   4192  HA  GLN A 261      22.398  22.480 -13.776  1.00  0.520          H  
ATOM   4193 1HB  GLN A 261      23.529  24.496 -14.360  1.00  0.730          H  
ATOM   4194 2HB  GLN A 261      23.386  23.546 -15.826  1.00  0.730          H  
ATOM   4195 1HG  GLN A 261      21.382  25.760 -15.280  1.00  0.730          H  
ATOM   4196 2HG  GLN A 261      23.000  26.096 -15.911  1.00  0.730          H  
ATOM   4197 1HE2 GLN A 261      21.600  25.809 -19.089  1.00  0.730          H  
ATOM   4198 2HE2 GLN A 261      22.282  26.863 -17.894  1.00  0.730          H  
ATOM   4199  N   ALA A 262      19.644  24.126 -13.952  1.00  0.430          N  
ATOM   4200  CA  ALA A 262      18.573  24.769 -13.232  1.00  0.430          C  
ATOM   4201  C   ALA A 262      18.245  24.010 -11.954  1.00  0.390          C  
ATOM   4202  O   ALA A 262      17.888  24.635 -10.954  1.00  0.380          O  
ATOM   4203  CB  ALA A 262      17.342  24.854 -14.107  1.00  0.600          C  
ATOM   4204  H   ALA A 262      19.459  23.772 -14.881  1.00  0.520          H  
ATOM   4205  HA  ALA A 262      18.899  25.774 -12.960  1.00  0.520          H  
ATOM   4206 1HB  ALA A 262      16.544  25.359 -13.563  1.00  0.720          H  
ATOM   4207 2HB  ALA A 262      17.579  25.414 -15.010  1.00  0.720          H  
ATOM   4208 3HB  ALA A 262      17.019  23.849 -14.374  1.00  0.720          H  
ATOM   4209  N   LEU A 263      18.322  22.663 -11.987  1.00  0.370          N  
ATOM   4210  CA  LEU A 263      18.011  21.887 -10.800  1.00  0.340          C  
ATOM   4211  C   LEU A 263      19.149  22.019  -9.839  1.00  0.310          C  
ATOM   4212  O   LEU A 263      18.943  22.129  -8.629  1.00  0.310          O  
ATOM   4213  CB  LEU A 263      17.826  20.397 -11.111  1.00  0.490          C  
ATOM   4214  CG  LEU A 263      16.605  19.970 -11.922  1.00  0.490          C  
ATOM   4215  CD1 LEU A 263      16.762  18.475 -12.255  1.00  0.490          C  
ATOM   4216  CD2 LEU A 263      15.314  20.217 -11.117  1.00  0.490          C  
ATOM   4217  H   LEU A 263      18.653  22.165 -12.815  1.00  0.440          H  
ATOM   4218  HA  LEU A 263      17.119  22.292 -10.332  1.00  0.410          H  
ATOM   4219 1HB  LEU A 263      18.704  20.066 -11.673  1.00  0.590          H  
ATOM   4220 2HB  LEU A 263      17.806  19.850 -10.170  1.00  0.590          H  
ATOM   4221  HG  LEU A 263      16.565  20.534 -12.850  1.00  0.590          H  
ATOM   4222 1HD1 LEU A 263      15.913  18.139 -12.844  1.00  0.590          H  
ATOM   4223 2HD1 LEU A 263      17.674  18.330 -12.821  1.00  0.590          H  
ATOM   4224 3HD1 LEU A 263      16.814  17.895 -11.337  1.00  0.590          H  
ATOM   4225 1HD2 LEU A 263      14.456  19.893 -11.706  1.00  0.590          H  
ATOM   4226 2HD2 LEU A 263      15.349  19.648 -10.189  1.00  0.590          H  
ATOM   4227 3HD2 LEU A 263      15.202  21.272 -10.886  1.00  0.590          H  
ATOM   4228  N   ARG A 264      20.373  21.999 -10.367  1.00  0.310          N  
ATOM   4229  CA  ARG A 264      21.480  22.095  -9.442  1.00  0.290          C  
ATOM   4230  C   ARG A 264      21.402  23.442  -8.733  1.00  0.300          C  
ATOM   4231  O   ARG A 264      21.579  23.538  -7.513  1.00  0.280          O  
ATOM   4232  CB  ARG A 264      22.841  21.907 -10.118  1.00  0.410          C  
ATOM   4233  CG  ARG A 264      23.074  20.480 -10.602  1.00  0.410          C  
ATOM   4234  CD  ARG A 264      24.494  20.102 -10.937  1.00  0.410          C  
ATOM   4235  NE  ARG A 264      25.158  20.905 -11.969  1.00  0.410          N  
ATOM   4236  CZ  ARG A 264      25.057  20.760 -13.313  1.00  0.410          C  
ATOM   4237  NH1 ARG A 264      24.208  19.906 -13.874  1.00  0.410          N  
ATOM   4238  NH2 ARG A 264      25.856  21.508 -14.046  1.00  0.410          N  
ATOM   4239  H   ARG A 264      20.490  21.879 -11.380  1.00  0.370          H  
ATOM   4240  HA  ARG A 264      21.367  21.309  -8.705  1.00  0.350          H  
ATOM   4241 1HB  ARG A 264      22.919  22.570 -10.979  1.00  0.500          H  
ATOM   4242 2HB  ARG A 264      23.639  22.165  -9.428  1.00  0.500          H  
ATOM   4243 1HG  ARG A 264      22.792  19.828  -9.802  1.00  0.500          H  
ATOM   4244 2HG  ARG A 264      22.442  20.285 -11.469  1.00  0.500          H  
ATOM   4245 1HD  ARG A 264      25.090  20.184 -10.024  1.00  0.500          H  
ATOM   4246 2HD  ARG A 264      24.507  19.063 -11.263  1.00  0.500          H  
ATOM   4247  HE  ARG A 264      25.882  21.579 -11.655  1.00  0.500          H  
ATOM   4248 1HH1 ARG A 264      23.561  19.341 -13.312  1.00  0.500          H  
ATOM   4249 2HH1 ARG A 264      24.158  19.774 -14.894  1.00  0.500          H  
ATOM   4250 1HH2 ARG A 264      26.515  22.139 -13.544  1.00  0.500          H  
ATOM   4251 2HH2 ARG A 264      25.843  21.452 -15.050  1.00  0.500          H  
ATOM   4252  N   ALA A 265      21.095  24.506  -9.486  1.00  0.340          N  
ATOM   4253  CA  ALA A 265      20.992  25.813  -8.868  1.00  0.360          C  
ATOM   4254  C   ALA A 265      19.859  25.868  -7.843  1.00  0.370          C  
ATOM   4255  O   ALA A 265      20.061  26.320  -6.712  1.00  0.380          O  
ATOM   4256  CB  ALA A 265      20.764  26.861  -9.937  1.00  0.500          C  
ATOM   4257  H   ALA A 265      20.985  24.409 -10.500  1.00  0.410          H  
ATOM   4258  HA  ALA A 265      21.930  26.018  -8.353  1.00  0.430          H  
ATOM   4259 1HB  ALA A 265      20.714  27.846  -9.479  1.00  0.600          H  
ATOM   4260 2HB  ALA A 265      21.585  26.829 -10.653  1.00  0.600          H  
ATOM   4261 3HB  ALA A 265      19.827  26.649 -10.453  1.00  0.600          H  
ATOM   4262  N   LYS A 266      18.689  25.321  -8.204  1.00  0.380          N  
ATOM   4263  CA  LYS A 266      17.498  25.324  -7.359  1.00  0.410          C  
ATOM   4264  C   LYS A 266      17.747  24.725  -5.997  1.00  0.370          C  
ATOM   4265  O   LYS A 266      17.232  25.210  -4.987  1.00  0.320          O  
ATOM   4266  CB  LYS A 266      16.363  24.561  -8.051  1.00  0.560          C  
ATOM   4267  CG  LYS A 266      15.035  24.520  -7.299  1.00  0.560          C  
ATOM   4268  CD  LYS A 266      13.960  23.826  -8.142  1.00  0.560          C  
ATOM   4269  CE  LYS A 266      12.634  23.739  -7.406  1.00  0.560          C  
ATOM   4270  NZ  LYS A 266      11.576  23.088  -8.240  1.00  0.560          N  
ATOM   4271  H   LYS A 266      18.580  24.944  -9.149  1.00  0.460          H  
ATOM   4272  HA  LYS A 266      17.188  26.358  -7.217  1.00  0.490          H  
ATOM   4273 1HB  LYS A 266      16.185  24.993  -9.033  1.00  0.670          H  
ATOM   4274 2HB  LYS A 266      16.678  23.529  -8.206  1.00  0.670          H  
ATOM   4275 1HG  LYS A 266      15.164  23.965  -6.364  1.00  0.670          H  
ATOM   4276 2HG  LYS A 266      14.720  25.533  -7.059  1.00  0.670          H  
ATOM   4277 1HD  LYS A 266      13.815  24.379  -9.071  1.00  0.670          H  
ATOM   4278 2HD  LYS A 266      14.295  22.819  -8.392  1.00  0.670          H  
ATOM   4279 1HE  LYS A 266      12.773  23.161  -6.494  1.00  0.670          H  
ATOM   4280 2HE  LYS A 266      12.306  24.742  -7.139  1.00  0.670          H  
ATOM   4281 1HZ  LYS A 266      10.712  23.046  -7.718  1.00  0.670          H  
ATOM   4282 2HZ  LYS A 266      11.432  23.626  -9.083  1.00  0.670          H  
ATOM   4283 3HZ  LYS A 266      11.864  22.150  -8.487  1.00  0.670          H  
ATOM   4284  N   TYR A 267      18.528  23.659  -5.969  1.00  0.420          N  
ATOM   4285  CA  TYR A 267      18.796  22.971  -4.734  1.00  0.400          C  
ATOM   4286  C   TYR A 267      20.160  23.237  -4.096  1.00  0.400          C  
ATOM   4287  O   TYR A 267      20.539  22.530  -3.160  1.00  0.400          O  
ATOM   4288  CB  TYR A 267      18.584  21.494  -4.969  1.00  0.570          C  
ATOM   4289  CG  TYR A 267      17.147  21.174  -5.285  1.00  0.570          C  
ATOM   4290  CD1 TYR A 267      16.782  20.747  -6.557  1.00  0.570          C  
ATOM   4291  CD2 TYR A 267      16.180  21.352  -4.314  1.00  0.570          C  
ATOM   4292  CE1 TYR A 267      15.462  20.488  -6.839  1.00  0.570          C  
ATOM   4293  CE2 TYR A 267      14.870  21.106  -4.604  1.00  0.570          C  
ATOM   4294  CZ  TYR A 267      14.506  20.673  -5.853  1.00  0.570          C  
ATOM   4295  OH  TYR A 267      13.183  20.432  -6.128  1.00  0.570          O  
ATOM   4296  H   TYR A 267      18.888  23.285  -6.855  1.00  0.500          H  
ATOM   4297  HA  TYR A 267      18.053  23.301  -4.012  1.00  0.480          H  
ATOM   4298 1HB  TYR A 267      19.184  21.192  -5.818  1.00  0.680          H  
ATOM   4299 2HB  TYR A 267      18.902  20.944  -4.126  1.00  0.680          H  
ATOM   4300  HD1 TYR A 267      17.536  20.613  -7.329  1.00  0.680          H  
ATOM   4301  HD2 TYR A 267      16.457  21.701  -3.320  1.00  0.680          H  
ATOM   4302  HE1 TYR A 267      15.171  20.152  -7.830  1.00  0.680          H  
ATOM   4303  HE2 TYR A 267      14.111  21.261  -3.838  1.00  0.680          H  
ATOM   4304  HH  TYR A 267      12.655  20.633  -5.347  1.00  0.680          H  
ATOM   4305  N   GLY A 268      20.918  24.228  -4.586  1.00  0.390          N  
ATOM   4306  CA  GLY A 268      22.215  24.539  -3.974  1.00  0.380          C  
ATOM   4307  C   GLY A 268      23.297  23.477  -4.192  1.00  0.370          C  
ATOM   4308  O   GLY A 268      24.148  23.268  -3.321  1.00  0.380          O  
ATOM   4309  H   GLY A 268      20.572  24.808  -5.360  1.00  0.470          H  
ATOM   4310 1HA  GLY A 268      22.565  25.490  -4.375  1.00  0.460          H  
ATOM   4311 2HA  GLY A 268      22.071  24.689  -2.906  1.00  0.460          H  
ATOM   4312  N   ILE A 269      23.256  22.793  -5.322  1.00  0.340          N  
ATOM   4313  CA  ILE A 269      24.185  21.718  -5.604  1.00  0.330          C  
ATOM   4314  C   ILE A 269      25.355  22.172  -6.443  1.00  0.330          C  
ATOM   4315  O   ILE A 269      25.188  22.727  -7.524  1.00  0.360          O  
ATOM   4316  CB  ILE A 269      23.429  20.613  -6.327  1.00  0.470          C  
ATOM   4317  CG1 ILE A 269      22.329  20.154  -5.407  1.00  0.470          C  
ATOM   4318  CG2 ILE A 269      24.348  19.474  -6.754  1.00  0.470          C  
ATOM   4319  CD1 ILE A 269      21.334  19.333  -6.029  1.00  0.470          C  
ATOM   4320  H   ILE A 269      22.553  23.034  -6.025  1.00  0.410          H  
ATOM   4321  HA  ILE A 269      24.567  21.331  -4.661  1.00  0.400          H  
ATOM   4322  HB  ILE A 269      22.970  21.029  -7.188  1.00  0.560          H  
ATOM   4323 1HG1 ILE A 269      22.760  19.618  -4.564  1.00  0.560          H  
ATOM   4324 2HG1 ILE A 269      21.808  21.019  -5.028  1.00  0.560          H  
ATOM   4325 1HG2 ILE A 269      23.776  18.724  -7.265  1.00  0.560          H  
ATOM   4326 2HG2 ILE A 269      25.121  19.842  -7.429  1.00  0.560          H  
ATOM   4327 3HG2 ILE A 269      24.822  19.035  -5.875  1.00  0.560          H  
ATOM   4328 1HD1 ILE A 269      20.619  19.148  -5.285  1.00  0.560          H  
ATOM   4329 2HD1 ILE A 269      20.868  19.881  -6.841  1.00  0.560          H  
ATOM   4330 3HD1 ILE A 269      21.749  18.411  -6.398  1.00  0.560          H  
ATOM   4331  N   ARG A 270      26.544  21.923  -5.935  1.00  0.310          N  
ATOM   4332  CA  ARG A 270      27.772  22.258  -6.621  1.00  0.310          C  
ATOM   4333  C   ARG A 270      28.034  21.178  -7.672  1.00  0.290          C  
ATOM   4334  O   ARG A 270      27.864  19.994  -7.396  1.00  0.280          O  
ATOM   4335  CB  ARG A 270      28.920  22.357  -5.622  1.00  0.430          C  
ATOM   4336  CG  ARG A 270      30.243  22.857  -6.182  1.00  0.430          C  
ATOM   4337  CD  ARG A 270      31.271  23.004  -5.123  1.00  0.430          C  
ATOM   4338  NE  ARG A 270      32.562  23.378  -5.685  1.00  0.430          N  
ATOM   4339  CZ  ARG A 270      33.003  24.637  -5.915  1.00  0.430          C  
ATOM   4340  NH1 ARG A 270      32.252  25.688  -5.623  1.00  0.430          N  
ATOM   4341  NH2 ARG A 270      34.204  24.815  -6.441  1.00  0.430          N  
ATOM   4342  H   ARG A 270      26.580  21.490  -5.021  1.00  0.370          H  
ATOM   4343  HA  ARG A 270      27.651  23.220  -7.122  1.00  0.370          H  
ATOM   4344 1HB  ARG A 270      28.630  23.021  -4.809  1.00  0.520          H  
ATOM   4345 2HB  ARG A 270      29.101  21.377  -5.189  1.00  0.520          H  
ATOM   4346 1HG  ARG A 270      30.632  22.155  -6.906  1.00  0.520          H  
ATOM   4347 2HG  ARG A 270      30.097  23.824  -6.659  1.00  0.520          H  
ATOM   4348 1HD  ARG A 270      30.969  23.753  -4.395  1.00  0.520          H  
ATOM   4349 2HD  ARG A 270      31.394  22.044  -4.620  1.00  0.520          H  
ATOM   4350  HE  ARG A 270      33.194  22.595  -5.944  1.00  0.520          H  
ATOM   4351 1HH1 ARG A 270      31.337  25.564  -5.223  1.00  0.520          H  
ATOM   4352 2HH1 ARG A 270      32.596  26.622  -5.801  1.00  0.520          H  
ATOM   4353 1HH2 ARG A 270      34.783  24.006  -6.668  1.00  0.520          H  
ATOM   4354 2HH2 ARG A 270      34.549  25.743  -6.620  1.00  0.520          H  
ATOM   4355  N   ASP A 271      28.576  21.549  -8.836  1.00  0.300          N  
ATOM   4356  CA  ASP A 271      28.854  20.573  -9.900  1.00  0.290          C  
ATOM   4357  C   ASP A 271      29.708  19.401  -9.404  1.00  0.270          C  
ATOM   4358  O   ASP A 271      29.513  18.252  -9.807  1.00  0.270          O  
ATOM   4359  CB  ASP A 271      29.622  21.224 -11.054  1.00  0.410          C  
ATOM   4360  CG  ASP A 271      28.838  22.256 -11.916  1.00  0.410          C  
ATOM   4361  OD1 ASP A 271      27.636  22.423 -11.779  1.00  0.410          O  
ATOM   4362  OD2 ASP A 271      29.479  22.863 -12.727  1.00  0.410          O  
ATOM   4363  H   ASP A 271      28.719  22.534  -9.023  1.00  0.360          H  
ATOM   4364  HA  ASP A 271      27.904  20.183 -10.269  1.00  0.350          H  
ATOM   4365 1HB  ASP A 271      30.500  21.730 -10.648  1.00  0.490          H  
ATOM   4366 2HB  ASP A 271      29.997  20.443 -11.702  1.00  0.490          H  
ATOM   4367  N   ASP A 272      30.610  19.672  -8.461  1.00  0.270          N  
ATOM   4368  CA  ASP A 272      31.523  18.690  -7.867  1.00  0.250          C  
ATOM   4369  C   ASP A 272      30.795  17.515  -7.188  1.00  0.230          C  
ATOM   4370  O   ASP A 272      31.397  16.484  -6.885  1.00  0.220          O  
ATOM   4371  CB  ASP A 272      32.397  19.355  -6.798  1.00  0.360          C  
ATOM   4372  CG  ASP A 272      33.426  20.357  -7.337  1.00  0.360          C  
ATOM   4373  OD1 ASP A 272      33.646  20.416  -8.520  1.00  0.360          O  
ATOM   4374  OD2 ASP A 272      33.989  21.065  -6.524  1.00  0.360          O  
ATOM   4375  H   ASP A 272      30.731  20.636  -8.193  1.00  0.320          H  
ATOM   4376  HA  ASP A 272      32.159  18.297  -8.659  1.00  0.300          H  
ATOM   4377 1HB  ASP A 272      31.754  19.861  -6.080  1.00  0.430          H  
ATOM   4378 2HB  ASP A 272      32.933  18.580  -6.250  1.00  0.430          H  
ATOM   4379  N   MET A 273      29.528  17.716  -6.835  1.00  0.220          N  
ATOM   4380  CA  MET A 273      28.732  16.718  -6.145  1.00  0.200          C  
ATOM   4381  C   MET A 273      27.983  15.820  -7.114  1.00  0.190          C  
ATOM   4382  O   MET A 273      27.345  14.847  -6.711  1.00  0.180          O  
ATOM   4383  CB  MET A 273      27.724  17.433  -5.278  1.00  0.290          C  
ATOM   4384  CG  MET A 273      28.325  18.281  -4.235  1.00  0.290          C  
ATOM   4385  SD  MET A 273      27.095  19.142  -3.314  1.00  0.290          S  
ATOM   4386  CE  MET A 273      28.112  19.940  -2.093  1.00  0.290          C  
ATOM   4387  H   MET A 273      29.067  18.588  -7.104  1.00  0.260          H  
ATOM   4388  HA  MET A 273      29.389  16.104  -5.540  1.00  0.240          H  
ATOM   4389 1HB  MET A 273      27.094  18.059  -5.904  1.00  0.350          H  
ATOM   4390 2HB  MET A 273      27.089  16.711  -4.791  1.00  0.350          H  
ATOM   4391 1HG  MET A 273      28.925  17.697  -3.570  1.00  0.350          H  
ATOM   4392 2HG  MET A 273      28.973  19.010  -4.710  1.00  0.350          H  
ATOM   4393 1HE  MET A 273      27.482  20.531  -1.426  1.00  0.350          H  
ATOM   4394 2HE  MET A 273      28.640  19.183  -1.507  1.00  0.350          H  
ATOM   4395 3HE  MET A 273      28.835  20.591  -2.585  1.00  0.350          H  
ATOM   4396  N   VAL A 274      27.996  16.188  -8.390  1.00  0.200          N  
ATOM   4397  CA  VAL A 274      27.233  15.468  -9.385  1.00  0.190          C  
ATOM   4398  C   VAL A 274      28.112  15.013 -10.550  1.00  0.190          C  
ATOM   4399  O   VAL A 274      28.211  13.828 -10.859  1.00  0.170          O  
ATOM   4400  CB  VAL A 274      26.110  16.390  -9.920  1.00  0.270          C  
ATOM   4401  CG1 VAL A 274      25.279  15.681 -10.971  1.00  0.270          C  
ATOM   4402  CG2 VAL A 274      25.270  16.855  -8.792  1.00  0.270          C  
ATOM   4403  H   VAL A 274      28.566  16.985  -8.678  1.00  0.240          H  
ATOM   4404  HA  VAL A 274      26.787  14.589  -8.919  1.00  0.230          H  
ATOM   4405  HB  VAL A 274      26.566  17.255 -10.399  1.00  0.320          H  
ATOM   4406 1HG1 VAL A 274      24.512  16.351 -11.357  1.00  0.320          H  
ATOM   4407 2HG1 VAL A 274      25.910  15.368 -11.772  1.00  0.320          H  
ATOM   4408 3HG1 VAL A 274      24.807  14.814 -10.529  1.00  0.320          H  
ATOM   4409 1HG2 VAL A 274      24.507  17.512  -9.165  1.00  0.320          H  
ATOM   4410 2HG2 VAL A 274      24.821  16.001  -8.310  1.00  0.320          H  
ATOM   4411 3HG2 VAL A 274      25.878  17.392  -8.075  1.00  0.320          H  
ATOM   4412  N   LEU A 275      28.733  15.978 -11.224  1.00  0.210          N  
ATOM   4413  CA  LEU A 275      29.391  15.719 -12.497  1.00  0.240          C  
ATOM   4414  C   LEU A 275      30.544  14.703 -12.464  1.00  0.190          C  
ATOM   4415  O   LEU A 275      30.677  13.939 -13.417  1.00  0.190          O  
ATOM   4416  CB  LEU A 275      29.832  17.052 -13.133  1.00  0.320          C  
ATOM   4417  CG  LEU A 275      28.774  17.736 -14.060  1.00  0.320          C  
ATOM   4418  CD1 LEU A 275      27.472  18.025 -13.273  1.00  0.320          C  
ATOM   4419  CD2 LEU A 275      29.348  19.031 -14.613  1.00  0.320          C  
ATOM   4420  H   LEU A 275      28.717  16.929 -10.858  1.00  0.250          H  
ATOM   4421  HA  LEU A 275      28.641  15.307 -13.163  1.00  0.290          H  
ATOM   4422 1HB  LEU A 275      30.054  17.766 -12.348  1.00  0.390          H  
ATOM   4423 2HB  LEU A 275      30.737  16.882 -13.716  1.00  0.390          H  
ATOM   4424  HG  LEU A 275      28.529  17.067 -14.886  1.00  0.390          H  
ATOM   4425 1HD1 LEU A 275      26.759  18.491 -13.940  1.00  0.390          H  
ATOM   4426 2HD1 LEU A 275      27.047  17.115 -12.903  1.00  0.390          H  
ATOM   4427 3HD1 LEU A 275      27.683  18.697 -12.437  1.00  0.390          H  
ATOM   4428 1HD2 LEU A 275      28.614  19.504 -15.267  1.00  0.390          H  
ATOM   4429 2HD2 LEU A 275      29.586  19.707 -13.804  1.00  0.390          H  
ATOM   4430 3HD2 LEU A 275      30.254  18.817 -15.181  1.00  0.390          H  
ATOM   4431  N   PRO A 276      31.426  14.672 -11.440  1.00  0.180          N  
ATOM   4432  CA  PRO A 276      32.499  13.700 -11.282  1.00  0.170          C  
ATOM   4433  C   PRO A 276      32.022  12.259 -11.093  1.00  0.150          C  
ATOM   4434  O   PRO A 276      32.825  11.328 -11.170  1.00  0.150          O  
ATOM   4435  CB  PRO A 276      33.222  14.180 -10.022  1.00  0.260          C  
ATOM   4436  CG  PRO A 276      32.881  15.626  -9.912  1.00  0.260          C  
ATOM   4437  CD  PRO A 276      31.466  15.732 -10.412  1.00  0.260          C  
ATOM   4438  HA  PRO A 276      33.163  13.766 -12.156  1.00  0.200          H  
ATOM   4439 1HB  PRO A 276      32.871  13.596  -9.152  1.00  0.310          H  
ATOM   4440 2HB  PRO A 276      34.302  13.998 -10.116  1.00  0.310          H  
ATOM   4441 1HG  PRO A 276      32.983  15.941  -8.862  1.00  0.310          H  
ATOM   4442 2HG  PRO A 276      33.585  16.237 -10.493  1.00  0.310          H  
ATOM   4443 1HD  PRO A 276      30.781  15.514  -9.580  1.00  0.310          H  
ATOM   4444 2HD  PRO A 276      31.326  16.724 -10.823  1.00  0.310          H  
ATOM   4445  N   PHE A 277      30.752  12.077 -10.737  1.00  0.150          N  
ATOM   4446  CA  PHE A 277      30.237  10.754 -10.453  1.00  0.140          C  
ATOM   4447  C   PHE A 277      29.738  10.029 -11.689  1.00  0.150          C  
ATOM   4448  O   PHE A 277      28.881  10.529 -12.431  1.00  0.170          O  
ATOM   4449  CB  PHE A 277      29.135  10.884  -9.415  1.00  0.200          C  
ATOM   4450  CG  PHE A 277      29.687  11.316  -8.092  1.00  0.200          C  
ATOM   4451  CD1 PHE A 277      29.869  12.675  -7.815  1.00  0.200          C  
ATOM   4452  CD2 PHE A 277      30.036  10.394  -7.127  1.00  0.200          C  
ATOM   4453  CE1 PHE A 277      30.393  13.080  -6.616  1.00  0.200          C  
ATOM   4454  CE2 PHE A 277      30.557  10.807  -5.924  1.00  0.200          C  
ATOM   4455  CZ  PHE A 277      30.737  12.144  -5.669  1.00  0.200          C  
ATOM   4456  H   PHE A 277      30.079  12.842 -10.711  1.00  0.180          H  
ATOM   4457  HA  PHE A 277      31.043  10.163 -10.022  1.00  0.170          H  
ATOM   4458 1HB  PHE A 277      28.397  11.612  -9.740  1.00  0.240          H  
ATOM   4459 2HB  PHE A 277      28.642   9.943  -9.302  1.00  0.240          H  
ATOM   4460  HD1 PHE A 277      29.599  13.419  -8.561  1.00  0.240          H  
ATOM   4461  HD2 PHE A 277      29.899   9.329  -7.317  1.00  0.240          H  
ATOM   4462  HE1 PHE A 277      30.539  14.141  -6.417  1.00  0.240          H  
ATOM   4463  HE2 PHE A 277      30.832  10.076  -5.171  1.00  0.240          H  
ATOM   4464  HZ  PHE A 277      31.157  12.456  -4.711  1.00  0.240          H  
ATOM   4465  N   GLU A 278      30.248   8.823 -11.870  1.00  0.150          N  
ATOM   4466  CA  GLU A 278      29.895   7.971 -12.989  1.00  0.160          C  
ATOM   4467  C   GLU A 278      29.434   6.598 -12.483  1.00  0.140          C  
ATOM   4468  O   GLU A 278      29.890   6.154 -11.421  1.00  0.130          O  
ATOM   4469  CB  GLU A 278      31.095   7.802 -13.926  1.00  0.220          C  
ATOM   4470  CG  GLU A 278      31.563   9.086 -14.608  1.00  0.220          C  
ATOM   4471  CD  GLU A 278      32.710   8.856 -15.569  1.00  0.220          C  
ATOM   4472  OE1 GLU A 278      33.194   7.750 -15.620  1.00  0.220          O  
ATOM   4473  OE2 GLU A 278      33.090   9.777 -16.257  1.00  0.220          O  
ATOM   4474  H   GLU A 278      30.948   8.508 -11.206  1.00  0.180          H  
ATOM   4475  HA  GLU A 278      29.112   8.471 -13.532  1.00  0.190          H  
ATOM   4476 1HB  GLU A 278      31.938   7.410 -13.357  1.00  0.260          H  
ATOM   4477 2HB  GLU A 278      30.866   7.073 -14.700  1.00  0.260          H  
ATOM   4478 1HG  GLU A 278      30.726   9.528 -15.145  1.00  0.260          H  
ATOM   4479 2HG  GLU A 278      31.879   9.796 -13.840  1.00  0.260          H  
ATOM   4480  N   PRO A 279      28.537   5.898 -13.207  1.00  0.150          N  
ATOM   4481  CA  PRO A 279      28.083   4.556 -12.901  1.00  0.160          C  
ATOM   4482  C   PRO A 279      29.270   3.615 -12.784  1.00  0.150          C  
ATOM   4483  O   PRO A 279      30.198   3.668 -13.593  1.00  0.160          O  
ATOM   4484  CB  PRO A 279      27.233   4.208 -14.123  1.00  0.240          C  
ATOM   4485  CG  PRO A 279      26.751   5.530 -14.654  1.00  0.240          C  
ATOM   4486  CD  PRO A 279      27.893   6.481 -14.416  1.00  0.240          C  
ATOM   4487  HA  PRO A 279      27.488   4.562 -11.973  1.00  0.190          H  
ATOM   4488 1HB  PRO A 279      27.852   3.666 -14.838  1.00  0.290          H  
ATOM   4489 2HB  PRO A 279      26.411   3.537 -13.830  1.00  0.290          H  
ATOM   4490 1HG  PRO A 279      26.496   5.431 -15.723  1.00  0.290          H  
ATOM   4491 2HG  PRO A 279      25.841   5.844 -14.151  1.00  0.290          H  
ATOM   4492 1HD  PRO A 279      28.589   6.498 -15.270  1.00  0.290          H  
ATOM   4493 2HD  PRO A 279      27.433   7.453 -14.216  1.00  0.290          H  
ATOM   4494  N   VAL A 280      29.203   2.731 -11.809  1.00  0.150          N  
ATOM   4495  CA  VAL A 280      30.245   1.759 -11.539  1.00  0.160          C  
ATOM   4496  C   VAL A 280      29.760   0.356 -11.846  1.00  0.170          C  
ATOM   4497  O   VAL A 280      28.767  -0.058 -11.263  1.00  0.170          O  
ATOM   4498  CB  VAL A 280      30.584   1.831 -10.049  1.00  0.220          C  
ATOM   4499  CG1 VAL A 280      31.635   0.811  -9.661  1.00  0.220          C  
ATOM   4500  CG2 VAL A 280      31.047   3.214  -9.711  1.00  0.220          C  
ATOM   4501  H   VAL A 280      28.393   2.768 -11.200  1.00  0.180          H  
ATOM   4502  HA  VAL A 280      31.124   2.023 -12.116  1.00  0.190          H  
ATOM   4503  HB  VAL A 280      29.697   1.613  -9.500  1.00  0.260          H  
ATOM   4504 1HG1 VAL A 280      31.833   0.886  -8.588  1.00  0.260          H  
ATOM   4505 2HG1 VAL A 280      31.286  -0.199  -9.883  1.00  0.260          H  
ATOM   4506 3HG1 VAL A 280      32.552   1.004 -10.213  1.00  0.260          H  
ATOM   4507 1HG2 VAL A 280      31.257   3.266  -8.641  1.00  0.260          H  
ATOM   4508 2HG2 VAL A 280      31.948   3.447 -10.274  1.00  0.260          H  
ATOM   4509 3HG2 VAL A 280      30.271   3.937  -9.963  1.00  0.260          H  
ATOM   4510  N   PRO A 281      30.356  -0.397 -12.766  1.00  0.180          N  
ATOM   4511  CA  PRO A 281      29.950  -1.762 -13.023  1.00  0.200          C  
ATOM   4512  C   PRO A 281      30.042  -2.549 -11.722  1.00  0.200          C  
ATOM   4513  O   PRO A 281      31.077  -2.505 -11.060  1.00  0.200          O  
ATOM   4514  CB  PRO A 281      31.008  -2.229 -14.023  1.00  0.300          C  
ATOM   4515  CG  PRO A 281      31.446  -0.949 -14.729  1.00  0.300          C  
ATOM   4516  CD  PRO A 281      31.420   0.118 -13.634  1.00  0.300          C  
ATOM   4517  HA  PRO A 281      28.935  -1.791 -13.445  1.00  0.240          H  
ATOM   4518 1HB  PRO A 281      31.833  -2.719 -13.488  1.00  0.360          H  
ATOM   4519 2HB  PRO A 281      30.581  -2.984 -14.676  1.00  0.360          H  
ATOM   4520 1HG  PRO A 281      32.446  -1.084 -15.171  1.00  0.360          H  
ATOM   4521 2HG  PRO A 281      30.760  -0.713 -15.556  1.00  0.360          H  
ATOM   4522 1HD  PRO A 281      32.378   0.161 -13.090  1.00  0.360          H  
ATOM   4523 2HD  PRO A 281      31.138   1.088 -14.088  1.00  0.360          H  
ATOM   4524  N   VAL A 282      29.020  -3.344 -11.418  1.00  0.210          N  
ATOM   4525  CA  VAL A 282      29.020  -4.175 -10.215  1.00  0.220          C  
ATOM   4526  C   VAL A 282      28.549  -5.568 -10.597  1.00  0.250          C  
ATOM   4527  O   VAL A 282      29.124  -6.558 -10.147  1.00  0.260          O  
ATOM   4528  CB  VAL A 282      28.111  -3.618  -9.082  1.00  0.300          C  
ATOM   4529  CG1 VAL A 282      28.127  -4.560  -7.867  1.00  0.300          C  
ATOM   4530  CG2 VAL A 282      28.583  -2.255  -8.627  1.00  0.300          C  
ATOM   4531  H   VAL A 282      28.211  -3.336 -12.023  1.00  0.250          H  
ATOM   4532  HA  VAL A 282      30.040  -4.246  -9.834  1.00  0.260          H  
ATOM   4533  HB  VAL A 282      27.080  -3.557  -9.447  1.00  0.360          H  
ATOM   4534 1HG1 VAL A 282      27.479  -4.160  -7.099  1.00  0.360          H  
ATOM   4535 2HG1 VAL A 282      27.801  -5.552  -8.106  1.00  0.360          H  
ATOM   4536 3HG1 VAL A 282      29.125  -4.612  -7.496  1.00  0.360          H  
ATOM   4537 1HG2 VAL A 282      27.918  -1.913  -7.843  1.00  0.360          H  
ATOM   4538 2HG2 VAL A 282      29.603  -2.317  -8.251  1.00  0.360          H  
ATOM   4539 3HG2 VAL A 282      28.551  -1.567  -9.444  1.00  0.360          H  
ATOM   4540  N   ILE A 283      27.437  -5.629 -11.346  1.00  0.260          N  
ATOM   4541  CA  ILE A 283      26.822  -6.885 -11.761  1.00  0.280          C  
ATOM   4542  C   ILE A 283      26.635  -6.929 -13.278  1.00  0.280          C  
ATOM   4543  O   ILE A 283      25.999  -6.046 -13.852  1.00  0.270          O  
ATOM   4544  CB  ILE A 283      25.438  -7.036 -11.098  1.00  0.380          C  
ATOM   4545  CG1 ILE A 283      25.623  -6.971  -9.590  1.00  0.380          C  
ATOM   4546  CG2 ILE A 283      24.803  -8.364 -11.528  1.00  0.380          C  
ATOM   4547  CD1 ILE A 283      24.406  -6.847  -8.766  1.00  0.380          C  
ATOM   4548  H   ILE A 283      27.001  -4.771 -11.648  1.00  0.310          H  
ATOM   4549  HA  ILE A 283      27.466  -7.708 -11.463  1.00  0.340          H  
ATOM   4550  HB  ILE A 283      24.797  -6.200 -11.394  1.00  0.460          H  
ATOM   4551 1HG1 ILE A 283      26.179  -7.839  -9.280  1.00  0.460          H  
ATOM   4552 2HG1 ILE A 283      26.176  -6.109  -9.374  1.00  0.460          H  
ATOM   4553 1HG2 ILE A 283      23.832  -8.472 -11.071  1.00  0.460          H  
ATOM   4554 2HG2 ILE A 283      24.681  -8.390 -12.604  1.00  0.460          H  
ATOM   4555 3HG2 ILE A 283      25.447  -9.187 -11.219  1.00  0.460          H  
ATOM   4556 1HD1 ILE A 283      24.727  -6.768  -7.738  1.00  0.460          H  
ATOM   4557 2HD1 ILE A 283      23.875  -5.938  -9.057  1.00  0.460          H  
ATOM   4558 3HD1 ILE A 283      23.761  -7.692  -8.883  1.00  0.460          H  
ATOM   4559  N   GLU A 284      27.158  -7.955 -13.928  1.00  0.290          N  
ATOM   4560  CA  GLU A 284      26.984  -8.070 -15.369  1.00  0.300          C  
ATOM   4561  C   GLU A 284      25.743  -8.871 -15.685  1.00  0.320          C  
ATOM   4562  O   GLU A 284      25.519  -9.942 -15.107  1.00  0.330          O  
ATOM   4563  CB  GLU A 284      28.186  -8.729 -16.039  1.00  0.420          C  
ATOM   4564  CG  GLU A 284      28.077  -8.842 -17.561  1.00  0.420          C  
ATOM   4565  CD  GLU A 284      29.252  -9.503 -18.200  1.00  0.420          C  
ATOM   4566  OE1 GLU A 284      30.129  -9.942 -17.498  1.00  0.420          O  
ATOM   4567  OE2 GLU A 284      29.269  -9.583 -19.405  1.00  0.420          O  
ATOM   4568  H   GLU A 284      27.668  -8.667 -13.400  1.00  0.350          H  
ATOM   4569  HA  GLU A 284      26.860  -7.070 -15.790  1.00  0.360          H  
ATOM   4570 1HB  GLU A 284      29.047  -8.122 -15.854  1.00  0.500          H  
ATOM   4571 2HB  GLU A 284      28.366  -9.716 -15.609  1.00  0.500          H  
ATOM   4572 1HG  GLU A 284      27.188  -9.408 -17.830  1.00  0.500          H  
ATOM   4573 2HG  GLU A 284      27.971  -7.841 -17.968  1.00  0.500          H  
ATOM   4574  N   ILE A 285      24.927  -8.369 -16.603  1.00  0.320          N  
ATOM   4575  CA  ILE A 285      23.745  -9.110 -17.000  1.00  0.340          C  
ATOM   4576  C   ILE A 285      24.003  -9.646 -18.406  1.00  0.350          C  
ATOM   4577  O   ILE A 285      24.309  -8.860 -19.303  1.00  0.350          O  
ATOM   4578  CB  ILE A 285      22.486  -8.230 -17.003  1.00  0.470          C  
ATOM   4579  CG1 ILE A 285      22.335  -7.500 -15.648  1.00  0.470          C  
ATOM   4580  CG2 ILE A 285      21.237  -9.110 -17.306  1.00  0.470          C  
ATOM   4581  CD1 ILE A 285      22.234  -8.367 -14.444  1.00  0.470          C  
ATOM   4582  H   ILE A 285      25.158  -7.458 -17.022  1.00  0.380          H  
ATOM   4583  HA  ILE A 285      23.586  -9.915 -16.303  1.00  0.410          H  
ATOM   4584  HB  ILE A 285      22.587  -7.465 -17.755  1.00  0.560          H  
ATOM   4585 1HG1 ILE A 285      23.198  -6.841 -15.514  1.00  0.560          H  
ATOM   4586 2HG1 ILE A 285      21.436  -6.888 -15.689  1.00  0.560          H  
ATOM   4587 1HG2 ILE A 285      20.342  -8.510 -17.306  1.00  0.560          H  
ATOM   4588 2HG2 ILE A 285      21.341  -9.576 -18.270  1.00  0.560          H  
ATOM   4589 3HG2 ILE A 285      21.134  -9.887 -16.555  1.00  0.560          H  
ATOM   4590 1HD1 ILE A 285      22.139  -7.723 -13.571  1.00  0.560          H  
ATOM   4591 2HD1 ILE A 285      21.369  -9.014 -14.519  1.00  0.560          H  
ATOM   4592 3HD1 ILE A 285      23.118  -8.957 -14.342  1.00  0.560          H  
ATOM   4593  N   PRO A 286      23.873 -10.955 -18.670  1.00  0.360          N  
ATOM   4594  CA  PRO A 286      24.115 -11.561 -19.974  1.00  0.380          C  
ATOM   4595  C   PRO A 286      23.424 -10.852 -21.150  1.00  0.380          C  
ATOM   4596  O   PRO A 286      23.970 -10.816 -22.250  1.00  0.390          O  
ATOM   4597  CB  PRO A 286      23.547 -12.971 -19.771  1.00  0.570          C  
ATOM   4598  CG  PRO A 286      23.762 -13.256 -18.294  1.00  0.570          C  
ATOM   4599  CD  PRO A 286      23.515 -11.938 -17.599  1.00  0.570          C  
ATOM   4600  HA  PRO A 286      25.201 -11.605 -20.146  1.00  0.460          H  
ATOM   4601 1HB  PRO A 286      22.484 -12.999 -20.062  1.00  0.680          H  
ATOM   4602 2HB  PRO A 286      24.073 -13.682 -20.424  1.00  0.680          H  
ATOM   4603 1HG  PRO A 286      23.067 -14.043 -17.956  1.00  0.680          H  
ATOM   4604 2HG  PRO A 286      24.778 -13.638 -18.119  1.00  0.680          H  
ATOM   4605 1HD  PRO A 286      22.461 -11.852 -17.289  1.00  0.680          H  
ATOM   4606 2HD  PRO A 286      24.218 -11.892 -16.743  1.00  0.680          H  
ATOM   4607  N   GLY A 287      22.239 -10.265 -20.927  1.00  0.390          N  
ATOM   4608  CA  GLY A 287      21.535  -9.581 -22.005  1.00  0.390          C  
ATOM   4609  C   GLY A 287      21.787  -8.069 -22.110  1.00  0.380          C  
ATOM   4610  O   GLY A 287      21.261  -7.435 -23.028  1.00  0.390          O  
ATOM   4611  H   GLY A 287      21.782 -10.327 -20.032  1.00  0.470          H  
ATOM   4612 1HA  GLY A 287      21.798 -10.051 -22.953  1.00  0.470          H  
ATOM   4613 2HA  GLY A 287      20.466  -9.744 -21.874  1.00  0.470          H  
ATOM   4614  N   PHE A 288      22.531  -7.476 -21.166  1.00  0.360          N  
ATOM   4615  CA  PHE A 288      22.745  -6.022 -21.202  1.00  0.350          C  
ATOM   4616  C   PHE A 288      24.214  -5.593 -21.098  1.00  0.340          C  
ATOM   4617  O   PHE A 288      24.614  -4.597 -21.701  1.00  0.340          O  
ATOM   4618  CB  PHE A 288      21.973  -5.306 -20.092  1.00  0.490          C  
ATOM   4619  CG  PHE A 288      20.481  -5.516 -20.107  1.00  0.490          C  
ATOM   4620  CD1 PHE A 288      19.885  -6.233 -19.103  1.00  0.490          C  
ATOM   4621  CD2 PHE A 288      19.683  -5.022 -21.123  1.00  0.490          C  
ATOM   4622  CE1 PHE A 288      18.533  -6.469 -19.091  1.00  0.490          C  
ATOM   4623  CE2 PHE A 288      18.329  -5.249 -21.129  1.00  0.490          C  
ATOM   4624  CZ  PHE A 288      17.749  -5.980 -20.108  1.00  0.490          C  
ATOM   4625  H   PHE A 288      23.003  -8.053 -20.474  1.00  0.430          H  
ATOM   4626  HA  PHE A 288      22.372  -5.653 -22.156  1.00  0.420          H  
ATOM   4627 1HB  PHE A 288      22.358  -5.624 -19.140  1.00  0.590          H  
ATOM   4628 2HB  PHE A 288      22.161  -4.242 -20.177  1.00  0.590          H  
ATOM   4629  HD1 PHE A 288      20.498  -6.605 -18.316  1.00  0.590          H  
ATOM   4630  HD2 PHE A 288      20.131  -4.452 -21.938  1.00  0.590          H  
ATOM   4631  HE1 PHE A 288      18.083  -7.041 -18.278  1.00  0.590          H  
ATOM   4632  HE2 PHE A 288      17.716  -4.850 -21.948  1.00  0.590          H  
ATOM   4633  HZ  PHE A 288      16.675  -6.162 -20.108  1.00  0.590          H  
ATOM   4634  N   GLY A 289      25.026  -6.338 -20.345  1.00  0.340          N  
ATOM   4635  CA  GLY A 289      26.409  -5.954 -20.075  1.00  0.330          C  
ATOM   4636  C   GLY A 289      26.597  -5.326 -18.690  1.00  0.300          C  
ATOM   4637  O   GLY A 289      25.832  -5.597 -17.757  1.00  0.300          O  
ATOM   4638  H   GLY A 289      24.682  -7.186 -19.911  1.00  0.410          H  
ATOM   4639 1HA  GLY A 289      27.041  -6.840 -20.157  1.00  0.400          H  
ATOM   4640 2HA  GLY A 289      26.748  -5.258 -20.841  1.00  0.400          H  
ATOM   4641  N   ASN A 290      27.688  -4.556 -18.547  1.00  0.290          N  
ATOM   4642  CA  ASN A 290      28.131  -4.001 -17.259  1.00  0.260          C  
ATOM   4643  C   ASN A 290      27.199  -2.987 -16.593  1.00  0.250          C  
ATOM   4644  O   ASN A 290      27.100  -2.950 -15.366  1.00  0.240          O  
ATOM   4645  CB  ASN A 290      29.477  -3.343 -17.445  1.00  0.380          C  
ATOM   4646  CG  ASN A 290      30.596  -4.321 -17.609  1.00  0.380          C  
ATOM   4647  OD1 ASN A 290      30.468  -5.506 -17.300  1.00  0.380          O  
ATOM   4648  ND2 ASN A 290      31.707  -3.843 -18.098  1.00  0.380          N  
ATOM   4649  H   ASN A 290      28.248  -4.379 -19.370  1.00  0.350          H  
ATOM   4650  HA  ASN A 290      28.236  -4.833 -16.559  1.00  0.310          H  
ATOM   4651 1HB  ASN A 290      29.438  -2.723 -18.339  1.00  0.450          H  
ATOM   4652 2HB  ASN A 290      29.668  -2.681 -16.628  1.00  0.450          H  
ATOM   4653 1HD2 ASN A 290      32.493  -4.447 -18.234  1.00  0.450          H  
ATOM   4654 2HD2 ASN A 290      31.777  -2.875 -18.340  1.00  0.450          H  
ATOM   4655  N   LEU A 291      26.555  -2.138 -17.385  1.00  0.250          N  
ATOM   4656  CA  LEU A 291      25.656  -1.135 -16.823  1.00  0.240          C  
ATOM   4657  C   LEU A 291      24.265  -1.354 -17.399  1.00  0.260          C  
ATOM   4658  O   LEU A 291      23.930  -0.814 -18.472  1.00  0.270          O  
ATOM   4659  CB  LEU A 291      26.163   0.272 -17.155  1.00  0.340          C  
ATOM   4660  CG  LEU A 291      27.605   0.639 -16.694  1.00  0.340          C  
ATOM   4661  CD1 LEU A 291      27.951   2.001 -17.260  1.00  0.340          C  
ATOM   4662  CD2 LEU A 291      27.700   0.652 -15.177  1.00  0.340          C  
ATOM   4663  H   LEU A 291      26.667  -2.221 -18.385  1.00  0.300          H  
ATOM   4664  HA  LEU A 291      25.590  -1.264 -15.743  1.00  0.290          H  
ATOM   4665 1HB  LEU A 291      26.106   0.420 -18.232  1.00  0.410          H  
ATOM   4666 2HB  LEU A 291      25.498   0.974 -16.675  1.00  0.410          H  
ATOM   4667  HG  LEU A 291      28.315  -0.086 -17.088  1.00  0.410          H  
ATOM   4668 1HD1 LEU A 291      28.964   2.273 -16.956  1.00  0.410          H  
ATOM   4669 2HD1 LEU A 291      27.894   1.969 -18.348  1.00  0.410          H  
ATOM   4670 3HD1 LEU A 291      27.253   2.739 -16.889  1.00  0.410          H  
ATOM   4671 1HD2 LEU A 291      28.706   0.927 -14.876  1.00  0.410          H  
ATOM   4672 2HD2 LEU A 291      27.003   1.371 -14.786  1.00  0.410          H  
ATOM   4673 3HD2 LEU A 291      27.467  -0.328 -14.777  1.00  0.410          H  
ATOM   4674  N   SER A 292      23.463  -2.167 -16.712  1.00  0.260          N  
ATOM   4675  CA  SER A 292      22.191  -2.576 -17.277  1.00  0.290          C  
ATOM   4676  C   SER A 292      21.068  -1.554 -17.130  1.00  0.260          C  
ATOM   4677  O   SER A 292      20.233  -1.442 -18.026  1.00  0.270          O  
ATOM   4678  CB  SER A 292      21.825  -3.924 -16.694  1.00  0.390          C  
ATOM   4679  OG  SER A 292      21.706  -3.857 -15.317  1.00  0.390          O  
ATOM   4680  H   SER A 292      23.757  -2.548 -15.813  1.00  0.310          H  
ATOM   4681  HA  SER A 292      22.348  -2.732 -18.341  1.00  0.350          H  
ATOM   4682 1HB  SER A 292      20.885  -4.262 -17.123  1.00  0.470          H  
ATOM   4683 2HB  SER A 292      22.593  -4.652 -16.956  1.00  0.470          H  
ATOM   4684  HG  SER A 292      21.427  -4.729 -15.024  1.00  0.470          H  
ATOM   4685  N   ALA A 293      21.067  -0.744 -16.063  1.00  0.260          N  
ATOM   4686  CA  ALA A 293      20.030   0.285 -15.919  1.00  0.250          C  
ATOM   4687  C   ALA A 293      20.221   1.330 -16.976  1.00  0.250          C  
ATOM   4688  O   ALA A 293      19.258   1.876 -17.521  1.00  0.250          O  
ATOM   4689  CB  ALA A 293      20.067   0.927 -14.565  1.00  0.350          C  
ATOM   4690  H   ALA A 293      21.775  -0.851 -15.328  1.00  0.310          H  
ATOM   4691  HA  ALA A 293      19.056  -0.173 -16.071  1.00  0.300          H  
ATOM   4692 1HB  ALA A 293      19.302   1.674 -14.499  1.00  0.420          H  
ATOM   4693 2HB  ALA A 293      19.907   0.176 -13.838  1.00  0.420          H  
ATOM   4694 3HB  ALA A 293      21.023   1.384 -14.412  1.00  0.420          H  
ATOM   4695  N   VAL A 294      21.488   1.598 -17.260  1.00  0.250          N  
ATOM   4696  CA  VAL A 294      21.879   2.602 -18.218  1.00  0.260          C  
ATOM   4697  C   VAL A 294      21.427   2.131 -19.593  1.00  0.280          C  
ATOM   4698  O   VAL A 294      20.761   2.873 -20.320  1.00  0.290          O  
ATOM   4699  CB  VAL A 294      23.414   2.790 -18.181  1.00  0.360          C  
ATOM   4700  CG1 VAL A 294      23.865   3.743 -19.285  1.00  0.360          C  
ATOM   4701  CG2 VAL A 294      23.849   3.288 -16.781  1.00  0.360          C  
ATOM   4702  H   VAL A 294      22.196   1.088 -16.750  1.00  0.300          H  
ATOM   4703  HA  VAL A 294      21.385   3.544 -17.975  1.00  0.310          H  
ATOM   4704  HB  VAL A 294      23.886   1.832 -18.379  1.00  0.430          H  
ATOM   4705 1HG1 VAL A 294      24.949   3.841 -19.256  1.00  0.430          H  
ATOM   4706 2HG1 VAL A 294      23.570   3.361 -20.267  1.00  0.430          H  
ATOM   4707 3HG1 VAL A 294      23.408   4.723 -19.132  1.00  0.430          H  
ATOM   4708 1HG2 VAL A 294      24.927   3.400 -16.746  1.00  0.430          H  
ATOM   4709 2HG2 VAL A 294      23.395   4.233 -16.585  1.00  0.430          H  
ATOM   4710 3HG2 VAL A 294      23.537   2.580 -16.012  1.00  0.430          H  
ATOM   4711  N   THR A 295      21.738   0.867 -19.912  1.00  0.290          N  
ATOM   4712  CA  THR A 295      21.379   0.271 -21.184  1.00  0.310          C  
ATOM   4713  C   THR A 295      19.875   0.279 -21.399  1.00  0.320          C  
ATOM   4714  O   THR A 295      19.410   0.721 -22.454  1.00  0.340          O  
ATOM   4715  CB  THR A 295      21.906  -1.180 -21.252  1.00  0.430          C  
ATOM   4716  OG1 THR A 295      23.340  -1.166 -21.160  1.00  0.430          O  
ATOM   4717  CG2 THR A 295      21.490  -1.857 -22.559  1.00  0.430          C  
ATOM   4718  H   THR A 295      22.300   0.307 -19.272  1.00  0.350          H  
ATOM   4719  HA  THR A 295      21.843   0.853 -21.980  1.00  0.370          H  
ATOM   4720  HB  THR A 295      21.504  -1.748 -20.418  1.00  0.510          H  
ATOM   4721  HG1 THR A 295      23.617  -0.936 -20.245  1.00  0.510          H  
ATOM   4722 1HG2 THR A 295      21.884  -2.873 -22.575  1.00  0.510          H  
ATOM   4723 2HG2 THR A 295      20.403  -1.894 -22.642  1.00  0.510          H  
ATOM   4724 3HG2 THR A 295      21.894  -1.301 -23.401  1.00  0.510          H  
ATOM   4725  N   ILE A 296      19.111  -0.150 -20.390  1.00  0.320          N  
ATOM   4726  CA  ILE A 296      17.665  -0.189 -20.523  1.00  0.330          C  
ATOM   4727  C   ILE A 296      17.091   1.199 -20.716  1.00  0.330          C  
ATOM   4728  O   ILE A 296      16.199   1.372 -21.548  1.00  0.350          O  
ATOM   4729  CB  ILE A 296      16.976  -0.856 -19.322  1.00  0.460          C  
ATOM   4730  CG1 ILE A 296      17.316  -2.354 -19.291  1.00  0.460          C  
ATOM   4731  CG2 ILE A 296      15.454  -0.653 -19.437  1.00  0.460          C  
ATOM   4732  CD1 ILE A 296      16.936  -3.038 -17.987  1.00  0.460          C  
ATOM   4733  H   ILE A 296      19.552  -0.501 -19.535  1.00  0.380          H  
ATOM   4734  HA  ILE A 296      17.426  -0.780 -21.407  1.00  0.400          H  
ATOM   4735  HB  ILE A 296      17.345  -0.416 -18.391  1.00  0.550          H  
ATOM   4736 1HG1 ILE A 296      16.805  -2.851 -20.113  1.00  0.550          H  
ATOM   4737 2HG1 ILE A 296      18.389  -2.473 -19.435  1.00  0.550          H  
ATOM   4738 1HG2 ILE A 296      14.974  -1.121 -18.619  1.00  0.550          H  
ATOM   4739 2HG2 ILE A 296      15.202   0.400 -19.427  1.00  0.550          H  
ATOM   4740 3HG2 ILE A 296      15.096  -1.100 -20.366  1.00  0.550          H  
ATOM   4741 1HD1 ILE A 296      17.220  -4.080 -18.022  1.00  0.550          H  
ATOM   4742 2HD1 ILE A 296      17.466  -2.552 -17.196  1.00  0.550          H  
ATOM   4743 3HD1 ILE A 296      15.869  -2.976 -17.798  1.00  0.550          H  
ATOM   4744  N   CYS A 297      17.545   2.176 -19.928  1.00  0.320          N  
ATOM   4745  CA  CYS A 297      17.013   3.516 -20.062  1.00  0.320          C  
ATOM   4746  C   CYS A 297      17.263   4.067 -21.452  1.00  0.340          C  
ATOM   4747  O   CYS A 297      16.394   4.728 -22.036  1.00  0.350          O  
ATOM   4748  CB  CYS A 297      17.618   4.428 -19.012  1.00  0.450          C  
ATOM   4749  SG  CYS A 297      17.050   4.057 -17.340  1.00  0.450          S  
ATOM   4750  H   CYS A 297      18.263   1.988 -19.223  1.00  0.380          H  
ATOM   4751  HA  CYS A 297      15.946   3.470 -19.912  1.00  0.380          H  
ATOM   4752 1HB  CYS A 297      18.710   4.325 -19.028  1.00  0.540          H  
ATOM   4753 2HB  CYS A 297      17.381   5.447 -19.250  1.00  0.540          H  
ATOM   4754  HG  CYS A 297      17.845   2.955 -17.211  1.00  0.540          H  
ATOM   4755  N   ASP A 298      18.433   3.790 -22.035  1.00  0.340          N  
ATOM   4756  CA  ASP A 298      18.632   4.263 -23.393  1.00  0.350          C  
ATOM   4757  C   ASP A 298      17.687   3.534 -24.358  1.00  0.370          C  
ATOM   4758  O   ASP A 298      17.043   4.170 -25.194  1.00  0.400          O  
ATOM   4759  CB  ASP A 298      20.082   4.066 -23.845  1.00  0.490          C  
ATOM   4760  CG  ASP A 298      21.086   5.042 -23.202  1.00  0.490          C  
ATOM   4761  OD1 ASP A 298      20.677   6.035 -22.640  1.00  0.490          O  
ATOM   4762  OD2 ASP A 298      22.262   4.788 -23.313  1.00  0.490          O  
ATOM   4763  H   ASP A 298      19.185   3.314 -21.519  1.00  0.410          H  
ATOM   4764  HA  ASP A 298      18.404   5.327 -23.424  1.00  0.420          H  
ATOM   4765 1HB  ASP A 298      20.388   3.046 -23.589  1.00  0.580          H  
ATOM   4766 2HB  ASP A 298      20.140   4.161 -24.926  1.00  0.580          H  
ATOM   4767  N   GLU A 299      17.514   2.213 -24.194  1.00  0.370          N  
ATOM   4768  CA  GLU A 299      16.646   1.433 -25.089  1.00  0.390          C  
ATOM   4769  C   GLU A 299      15.186   1.882 -25.044  1.00  0.410          C  
ATOM   4770  O   GLU A 299      14.510   1.936 -26.074  1.00  0.430          O  
ATOM   4771  CB  GLU A 299      16.702  -0.062 -24.747  1.00  0.540          C  
ATOM   4772  CG  GLU A 299      18.011  -0.778 -25.088  1.00  0.540          C  
ATOM   4773  CD  GLU A 299      18.000  -2.212 -24.630  1.00  0.540          C  
ATOM   4774  OE1 GLU A 299      17.047  -2.585 -23.987  1.00  0.540          O  
ATOM   4775  OE2 GLU A 299      18.932  -2.926 -24.915  1.00  0.540          O  
ATOM   4776  H   GLU A 299      18.056   1.722 -23.475  1.00  0.440          H  
ATOM   4777  HA  GLU A 299      17.008   1.565 -26.107  1.00  0.470          H  
ATOM   4778 1HB  GLU A 299      16.532  -0.185 -23.679  1.00  0.650          H  
ATOM   4779 2HB  GLU A 299      15.895  -0.579 -25.263  1.00  0.650          H  
ATOM   4780 1HG  GLU A 299      18.150  -0.755 -26.167  1.00  0.650          H  
ATOM   4781 2HG  GLU A 299      18.844  -0.255 -24.638  1.00  0.650          H  
ATOM   4782  N   LEU A 300      14.710   2.242 -23.855  1.00  0.400          N  
ATOM   4783  CA  LEU A 300      13.335   2.687 -23.665  1.00  0.420          C  
ATOM   4784  C   LEU A 300      13.161   4.182 -23.873  1.00  0.440          C  
ATOM   4785  O   LEU A 300      12.063   4.706 -23.681  1.00  0.460          O  
ATOM   4786  CB  LEU A 300      12.830   2.344 -22.254  1.00  0.580          C  
ATOM   4787  CG  LEU A 300      12.709   0.851 -21.859  1.00  0.580          C  
ATOM   4788  CD1 LEU A 300      12.296   0.786 -20.395  1.00  0.580          C  
ATOM   4789  CD2 LEU A 300      11.673   0.131 -22.724  1.00  0.580          C  
ATOM   4790  H   LEU A 300      15.321   2.128 -23.039  1.00  0.480          H  
ATOM   4791  HA  LEU A 300      12.715   2.187 -24.402  1.00  0.500          H  
ATOM   4792 1HB  LEU A 300      13.533   2.785 -21.549  1.00  0.700          H  
ATOM   4793 2HB  LEU A 300      11.859   2.812 -22.104  1.00  0.700          H  
ATOM   4794  HG  LEU A 300      13.682   0.366 -21.971  1.00  0.700          H  
ATOM   4795 1HD1 LEU A 300      12.221  -0.254 -20.073  1.00  0.700          H  
ATOM   4796 2HD1 LEU A 300      13.040   1.298 -19.811  1.00  0.700          H  
ATOM   4797 3HD1 LEU A 300      11.327   1.273 -20.257  1.00  0.700          H  
ATOM   4798 1HD2 LEU A 300      11.601  -0.913 -22.408  1.00  0.700          H  
ATOM   4799 2HD2 LEU A 300      10.696   0.607 -22.601  1.00  0.700          H  
ATOM   4800 3HD2 LEU A 300      11.963   0.163 -23.768  1.00  0.700          H  
ATOM   4801  N   LYS A 301      14.235   4.885 -24.228  1.00  0.440          N  
ATOM   4802  CA  LYS A 301      14.192   6.318 -24.417  1.00  0.470          C  
ATOM   4803  C   LYS A 301      13.685   7.066 -23.183  1.00  0.460          C  
ATOM   4804  O   LYS A 301      12.829   7.954 -23.307  1.00  0.510          O  
ATOM   4805  CB  LYS A 301      13.335   6.666 -25.642  1.00  0.650          C  
ATOM   4806  CG  LYS A 301      13.846   6.061 -26.942  1.00  0.650          C  
ATOM   4807  CD  LYS A 301      12.989   6.480 -28.129  1.00  0.650          C  
ATOM   4808  CE  LYS A 301      13.478   5.836 -29.421  1.00  0.650          C  
ATOM   4809  NZ  LYS A 301      12.627   6.209 -30.590  1.00  0.650          N  
ATOM   4810  H   LYS A 301      15.127   4.415 -24.408  1.00  0.530          H  
ATOM   4811  HA  LYS A 301      15.214   6.653 -24.606  1.00  0.560          H  
ATOM   4812 1HB  LYS A 301      12.311   6.337 -25.497  1.00  0.780          H  
ATOM   4813 2HB  LYS A 301      13.313   7.746 -25.771  1.00  0.780          H  
ATOM   4814 1HG  LYS A 301      14.875   6.376 -27.106  1.00  0.780          H  
ATOM   4815 2HG  LYS A 301      13.832   4.971 -26.858  1.00  0.780          H  
ATOM   4816 1HD  LYS A 301      11.956   6.179 -27.951  1.00  0.780          H  
ATOM   4817 2HD  LYS A 301      13.021   7.563 -28.236  1.00  0.780          H  
ATOM   4818 1HE  LYS A 301      14.501   6.156 -29.613  1.00  0.780          H  
ATOM   4819 2HE  LYS A 301      13.463   4.751 -29.305  1.00  0.780          H  
ATOM   4820 1HZ  LYS A 301      12.984   5.761 -31.424  1.00  0.780          H  
ATOM   4821 2HZ  LYS A 301      11.676   5.905 -30.428  1.00  0.780          H  
ATOM   4822 3HZ  LYS A 301      12.642   7.211 -30.715  1.00  0.780          H  
ATOM   4823  N   ILE A 302      14.207   6.710 -21.997  1.00  0.410          N  
ATOM   4824  CA  ILE A 302      13.844   7.404 -20.756  1.00  0.390          C  
ATOM   4825  C   ILE A 302      14.582   8.729 -20.684  1.00  0.370          C  
ATOM   4826  O   ILE A 302      15.807   8.785 -20.845  1.00  0.380          O  
ATOM   4827  CB  ILE A 302      14.109   6.531 -19.488  1.00  0.550          C  
ATOM   4828  CG1 ILE A 302      13.163   5.310 -19.545  1.00  0.550          C  
ATOM   4829  CG2 ILE A 302      13.954   7.348 -18.162  1.00  0.550          C  
ATOM   4830  CD1 ILE A 302      13.355   4.206 -18.489  1.00  0.550          C  
ATOM   4831  H   ILE A 302      14.904   5.956 -21.984  1.00  0.490          H  
ATOM   4832  HA  ILE A 302      12.777   7.625 -20.778  1.00  0.470          H  
ATOM   4833  HB  ILE A 302      15.117   6.146 -19.549  1.00  0.660          H  
ATOM   4834 1HG1 ILE A 302      12.170   5.694 -19.450  1.00  0.660          H  
ATOM   4835 2HG1 ILE A 302      13.266   4.860 -20.527  1.00  0.660          H  
ATOM   4836 1HG2 ILE A 302      14.161   6.715 -17.309  1.00  0.660          H  
ATOM   4837 2HG2 ILE A 302      14.644   8.187 -18.146  1.00  0.660          H  
ATOM   4838 3HG2 ILE A 302      12.934   7.732 -18.085  1.00  0.660          H  
ATOM   4839 1HD1 ILE A 302      12.618   3.423 -18.647  1.00  0.660          H  
ATOM   4840 2HD1 ILE A 302      14.324   3.779 -18.549  1.00  0.660          H  
ATOM   4841 3HD1 ILE A 302      13.215   4.620 -17.514  1.00  0.660          H  
ATOM   4842  N   GLN A 303      13.823   9.810 -20.475  1.00  0.360          N  
ATOM   4843  CA  GLN A 303      14.404  11.141 -20.424  1.00  0.370          C  
ATOM   4844  C   GLN A 303      14.363  11.785 -19.053  1.00  0.370          C  
ATOM   4845  O   GLN A 303      15.180  12.668 -18.773  1.00  0.400          O  
ATOM   4846  CB  GLN A 303      13.735  12.064 -21.442  1.00  0.510          C  
ATOM   4847  CG  GLN A 303      13.930  11.632 -22.868  1.00  0.510          C  
ATOM   4848  CD  GLN A 303      15.390  11.643 -23.218  1.00  0.510          C  
ATOM   4849  OE1 GLN A 303      16.104  12.612 -22.908  1.00  0.510          O  
ATOM   4850  NE2 GLN A 303      15.853  10.582 -23.854  1.00  0.510          N  
ATOM   4851  H   GLN A 303      12.812   9.701 -20.310  1.00  0.430          H  
ATOM   4852  HA  GLN A 303      15.453  11.052 -20.694  1.00  0.440          H  
ATOM   4853 1HB  GLN A 303      12.661  12.093 -21.244  1.00  0.620          H  
ATOM   4854 2HB  GLN A 303      14.116  13.076 -21.330  1.00  0.620          H  
ATOM   4855 1HG  GLN A 303      13.553  10.615 -22.990  1.00  0.620          H  
ATOM   4856 2HG  GLN A 303      13.404  12.314 -23.532  1.00  0.620          H  
ATOM   4857 1HE2 GLN A 303      16.817  10.529 -24.108  1.00  0.620          H  
ATOM   4858 2HE2 GLN A 303      15.234   9.829 -24.082  1.00  0.620          H  
ATOM   4859  N   SER A 304      13.435  11.339 -18.206  1.00  0.350          N  
ATOM   4860  CA  SER A 304      13.211  11.936 -16.888  1.00  0.340          C  
ATOM   4861  C   SER A 304      12.895  10.955 -15.773  1.00  0.330          C  
ATOM   4862  O   SER A 304      12.256   9.919 -15.973  1.00  0.330          O  
ATOM   4863  CB  SER A 304      12.060  12.916 -16.968  1.00  0.480          C  
ATOM   4864  OG  SER A 304      11.725  13.401 -15.688  1.00  0.480          O  
ATOM   4865  H   SER A 304      12.771  10.630 -18.540  1.00  0.420          H  
ATOM   4866  HA  SER A 304      14.116  12.479 -16.607  1.00  0.410          H  
ATOM   4867 1HB  SER A 304      12.341  13.746 -17.613  1.00  0.580          H  
ATOM   4868 2HB  SER A 304      11.194  12.427 -17.418  1.00  0.580          H  
ATOM   4869  HG  SER A 304      11.048  14.070 -15.838  1.00  0.580          H  
ATOM   4870  N   GLN A 305      13.256  11.336 -14.546  1.00  0.320          N  
ATOM   4871  CA  GLN A 305      12.929  10.548 -13.347  1.00  0.310          C  
ATOM   4872  C   GLN A 305      11.419  10.408 -13.165  1.00  0.320          C  
ATOM   4873  O   GLN A 305      10.950   9.565 -12.406  1.00  0.320          O  
ATOM   4874  CB  GLN A 305      13.511  11.188 -12.093  1.00  0.440          C  
ATOM   4875  CG  GLN A 305      12.826  12.479 -11.699  1.00  0.440          C  
ATOM   4876  CD  GLN A 305      13.504  13.176 -10.584  1.00  0.440          C  
ATOM   4877  OE1 GLN A 305      13.232  12.947  -9.386  1.00  0.440          O  
ATOM   4878  NE2 GLN A 305      14.425  14.042 -10.975  1.00  0.440          N  
ATOM   4879  H   GLN A 305      13.796  12.219 -14.450  1.00  0.380          H  
ATOM   4880  HA  GLN A 305      13.347   9.553 -13.457  1.00  0.370          H  
ATOM   4881 1HB  GLN A 305      13.455  10.492 -11.258  1.00  0.530          H  
ATOM   4882 2HB  GLN A 305      14.557  11.414 -12.269  1.00  0.530          H  
ATOM   4883 1HG  GLN A 305      12.808  13.151 -12.559  1.00  0.530          H  
ATOM   4884 2HG  GLN A 305      11.811  12.265 -11.373  1.00  0.530          H  
ATOM   4885 1HE2 GLN A 305      14.951  14.571 -10.307  1.00  0.530          H  
ATOM   4886 2HE2 GLN A 305      14.606  14.146 -11.993  1.00  0.530          H  
ATOM   4887  N   ASN A 306      10.659  11.277 -13.828  1.00  0.340          N  
ATOM   4888  CA  ASN A 306       9.215  11.282 -13.728  1.00  0.360          C  
ATOM   4889  C   ASN A 306       8.542  10.434 -14.813  1.00  0.370          C  
ATOM   4890  O   ASN A 306       7.309  10.355 -14.873  1.00  0.400          O  
ATOM   4891  CB  ASN A 306       8.713  12.708 -13.768  1.00  0.500          C  
ATOM   4892  CG  ASN A 306       9.111  13.488 -12.536  1.00  0.500          C  
ATOM   4893  OD1 ASN A 306       9.134  12.967 -11.417  1.00  0.500          O  
ATOM   4894  ND2 ASN A 306       9.433  14.740 -12.729  1.00  0.500          N  
ATOM   4895  H   ASN A 306      11.129  11.949 -14.431  1.00  0.410          H  
ATOM   4896  HA  ASN A 306       8.939  10.848 -12.766  1.00  0.430          H  
ATOM   4897 1HB  ASN A 306       9.113  13.206 -14.650  1.00  0.600          H  
ATOM   4898 2HB  ASN A 306       7.627  12.711 -13.852  1.00  0.600          H  
ATOM   4899 1HD2 ASN A 306       9.708  15.312 -11.955  1.00  0.600          H  
ATOM   4900 2HD2 ASN A 306       9.402  15.131 -13.648  1.00  0.600          H  
ATOM   4901  N   ASP A 307       9.323   9.719 -15.627  1.00  0.360          N  
ATOM   4902  CA  ASP A 307       8.759   8.870 -16.675  1.00  0.380          C  
ATOM   4903  C   ASP A 307       8.312   7.555 -16.041  1.00  0.380          C  
ATOM   4904  O   ASP A 307       8.874   6.484 -16.298  1.00  0.390          O  
ATOM   4905  CB  ASP A 307       9.801   8.585 -17.770  1.00  0.520          C  
ATOM   4906  CG  ASP A 307      10.189   9.805 -18.671  1.00  0.520          C  
ATOM   4907  OD1 ASP A 307       9.449  10.759 -18.738  1.00  0.520          O  
ATOM   4908  OD2 ASP A 307      11.267   9.748 -19.300  1.00  0.520          O  
ATOM   4909  H   ASP A 307      10.341   9.789 -15.552  1.00  0.430          H  
ATOM   4910  HA  ASP A 307       7.893   9.367 -17.115  1.00  0.460          H  
ATOM   4911 1HB  ASP A 307      10.707   8.210 -17.290  1.00  0.630          H  
ATOM   4912 2HB  ASP A 307       9.429   7.796 -18.411  1.00  0.630          H  
ATOM   4913  N   ARG A 308       7.265   7.652 -15.229  1.00  0.380          N  
ATOM   4914  CA  ARG A 308       6.740   6.561 -14.422  1.00  0.370          C  
ATOM   4915  C   ARG A 308       6.528   5.240 -15.144  1.00  0.370          C  
ATOM   4916  O   ARG A 308       6.963   4.199 -14.646  1.00  0.360          O  
ATOM   4917  CB  ARG A 308       5.424   6.975 -13.783  1.00  0.520          C  
ATOM   4918  CG  ARG A 308       4.757   5.895 -12.912  1.00  0.520          C  
ATOM   4919  CD  ARG A 308       3.438   6.329 -12.386  1.00  0.520          C  
ATOM   4920  NE  ARG A 308       2.474   6.567 -13.458  1.00  0.520          N  
ATOM   4921  CZ  ARG A 308       1.254   7.121 -13.306  1.00  0.520          C  
ATOM   4922  NH1 ARG A 308       0.813   7.484 -12.113  1.00  0.520          N  
ATOM   4923  NH2 ARG A 308       0.504   7.295 -14.378  1.00  0.520          N  
ATOM   4924  H   ARG A 308       6.881   8.595 -15.125  1.00  0.460          H  
ATOM   4925  HA  ARG A 308       7.455   6.387 -13.617  1.00  0.440          H  
ATOM   4926 1HB  ARG A 308       5.583   7.855 -13.164  1.00  0.630          H  
ATOM   4927 2HB  ARG A 308       4.720   7.254 -14.569  1.00  0.630          H  
ATOM   4928 1HG  ARG A 308       4.584   4.993 -13.500  1.00  0.630          H  
ATOM   4929 2HG  ARG A 308       5.404   5.657 -12.068  1.00  0.630          H  
ATOM   4930 1HD  ARG A 308       3.040   5.552 -11.733  1.00  0.630          H  
ATOM   4931 2HD  ARG A 308       3.566   7.252 -11.825  1.00  0.630          H  
ATOM   4932  HE  ARG A 308       2.745   6.313 -14.413  1.00  0.630          H  
ATOM   4933 1HH1 ARG A 308       1.388   7.349 -11.295  1.00  0.630          H  
ATOM   4934 2HH1 ARG A 308      -0.103   7.898 -12.017  1.00  0.630          H  
ATOM   4935 1HH2 ARG A 308       0.883   7.017 -15.300  1.00  0.630          H  
ATOM   4936 2HH2 ARG A 308      -0.413   7.707 -14.306  1.00  0.630          H  
ATOM   4937  N   GLU A 309       5.841   5.251 -16.284  1.00  0.400          N  
ATOM   4938  CA  GLU A 309       5.523   3.993 -16.954  1.00  0.400          C  
ATOM   4939  C   GLU A 309       6.760   3.290 -17.505  1.00  0.390          C  
ATOM   4940  O   GLU A 309       6.917   2.075 -17.336  1.00  0.400          O  
ATOM   4941  CB  GLU A 309       4.530   4.258 -18.084  1.00  0.560          C  
ATOM   4942  CG  GLU A 309       3.157   4.749 -17.610  1.00  0.560          C  
ATOM   4943  CD  GLU A 309       3.156   6.222 -17.258  1.00  0.560          C  
ATOM   4944  OE1 GLU A 309       4.168   6.861 -17.480  1.00  0.560          O  
ATOM   4945  OE2 GLU A 309       2.165   6.707 -16.758  1.00  0.560          O  
ATOM   4946  H   GLU A 309       5.507   6.137 -16.673  1.00  0.480          H  
ATOM   4947  HA  GLU A 309       5.055   3.332 -16.225  1.00  0.480          H  
ATOM   4948 1HB  GLU A 309       4.943   5.000 -18.767  1.00  0.670          H  
ATOM   4949 2HB  GLU A 309       4.379   3.341 -18.653  1.00  0.670          H  
ATOM   4950 1HG  GLU A 309       2.423   4.570 -18.395  1.00  0.670          H  
ATOM   4951 2HG  GLU A 309       2.862   4.172 -16.734  1.00  0.670          H  
ATOM   4952  N   LYS A 310       7.649   4.057 -18.139  1.00  0.390          N  
ATOM   4953  CA  LYS A 310       8.877   3.506 -18.699  1.00  0.380          C  
ATOM   4954  C   LYS A 310       9.786   2.986 -17.592  1.00  0.350          C  
ATOM   4955  O   LYS A 310      10.391   1.917 -17.720  1.00  0.350          O  
ATOM   4956  CB  LYS A 310       9.624   4.562 -19.496  1.00  0.540          C  
ATOM   4957  CG  LYS A 310       9.007   4.991 -20.814  1.00  0.540          C  
ATOM   4958  CD  LYS A 310       9.833   6.148 -21.442  1.00  0.540          C  
ATOM   4959  CE  LYS A 310       9.298   6.567 -22.808  1.00  0.540          C  
ATOM   4960  NZ  LYS A 310       9.954   7.820 -23.316  1.00  0.540          N  
ATOM   4961  H   LYS A 310       7.433   5.039 -18.241  1.00  0.470          H  
ATOM   4962  HA  LYS A 310       8.624   2.669 -19.351  1.00  0.460          H  
ATOM   4963 1HB  LYS A 310       9.791   5.441 -18.873  1.00  0.640          H  
ATOM   4964 2HB  LYS A 310      10.582   4.147 -19.753  1.00  0.640          H  
ATOM   4965 1HG  LYS A 310       9.003   4.141 -21.500  1.00  0.640          H  
ATOM   4966 2HG  LYS A 310       7.980   5.315 -20.651  1.00  0.640          H  
ATOM   4967 1HD  LYS A 310       9.839   7.013 -20.779  1.00  0.640          H  
ATOM   4968 2HD  LYS A 310      10.864   5.819 -21.583  1.00  0.640          H  
ATOM   4969 1HE  LYS A 310       9.500   5.762 -23.514  1.00  0.640          H  
ATOM   4970 2HE  LYS A 310       8.224   6.727 -22.749  1.00  0.640          H  
ATOM   4971 1HZ  LYS A 310       9.581   8.046 -24.222  1.00  0.640          H  
ATOM   4972 2HZ  LYS A 310       9.765   8.579 -22.681  1.00  0.640          H  
ATOM   4973 3HZ  LYS A 310      10.995   7.719 -23.394  1.00  0.640          H  
ATOM   4974  N   LEU A 311       9.890   3.738 -16.496  1.00  0.340          N  
ATOM   4975  CA  LEU A 311      10.710   3.300 -15.387  1.00  0.320          C  
ATOM   4976  C   LEU A 311      10.137   2.041 -14.771  1.00  0.320          C  
ATOM   4977  O   LEU A 311      10.882   1.105 -14.494  1.00  0.310          O  
ATOM   4978  CB  LEU A 311      10.855   4.440 -14.372  1.00  0.460          C  
ATOM   4979  CG  LEU A 311      11.778   5.611 -14.827  1.00  0.460          C  
ATOM   4980  CD1 LEU A 311      11.572   6.819 -13.947  1.00  0.460          C  
ATOM   4981  CD2 LEU A 311      13.264   5.162 -14.681  1.00  0.460          C  
ATOM   4982  H   LEU A 311       9.393   4.631 -16.430  1.00  0.410          H  
ATOM   4983  HA  LEU A 311      11.693   3.056 -15.772  1.00  0.380          H  
ATOM   4984 1HB  LEU A 311       9.864   4.855 -14.179  1.00  0.550          H  
ATOM   4985 2HB  LEU A 311      11.254   4.039 -13.433  1.00  0.550          H  
ATOM   4986  HG  LEU A 311      11.552   5.881 -15.861  1.00  0.550          H  
ATOM   4987 1HD1 LEU A 311      12.230   7.613 -14.280  1.00  0.550          H  
ATOM   4988 2HD1 LEU A 311      10.538   7.160 -14.015  1.00  0.550          H  
ATOM   4989 3HD1 LEU A 311      11.801   6.568 -12.908  1.00  0.550          H  
ATOM   4990 1HD2 LEU A 311      13.920   5.970 -14.980  1.00  0.550          H  
ATOM   4991 2HD2 LEU A 311      13.451   4.913 -13.635  1.00  0.550          H  
ATOM   4992 3HD2 LEU A 311      13.477   4.299 -15.286  1.00  0.550          H  
ATOM   4993  N   ALA A 312       8.810   1.948 -14.631  1.00  0.340          N  
ATOM   4994  CA  ALA A 312       8.235   0.740 -14.064  1.00  0.350          C  
ATOM   4995  C   ALA A 312       8.600  -0.482 -14.909  1.00  0.350          C  
ATOM   4996  O   ALA A 312       8.967  -1.530 -14.358  1.00  0.350          O  
ATOM   4997  CB  ALA A 312       6.728   0.877 -13.973  1.00  0.490          C  
ATOM   4998  H   ALA A 312       8.206   2.742 -14.857  1.00  0.410          H  
ATOM   4999  HA  ALA A 312       8.646   0.602 -13.066  1.00  0.420          H  
ATOM   5000 1HB  ALA A 312       6.304  -0.020 -13.531  1.00  0.580          H  
ATOM   5001 2HB  ALA A 312       6.483   1.743 -13.359  1.00  0.580          H  
ATOM   5002 3HB  ALA A 312       6.321   1.019 -14.974  1.00  0.580          H  
ATOM   5003  N   GLU A 313       8.553  -0.341 -16.247  1.00  0.360          N  
ATOM   5004  CA  GLU A 313       8.938  -1.442 -17.124  1.00  0.370          C  
ATOM   5005  C   GLU A 313      10.391  -1.828 -16.911  1.00  0.350          C  
ATOM   5006  O   GLU A 313      10.720  -3.016 -16.770  1.00  0.350          O  
ATOM   5007  CB  GLU A 313       8.752  -1.081 -18.604  1.00  0.510          C  
ATOM   5008  CG  GLU A 313       9.160  -2.212 -19.570  1.00  0.510          C  
ATOM   5009  CD  GLU A 313       8.977  -1.885 -21.024  1.00  0.510          C  
ATOM   5010  OE1 GLU A 313       8.488  -0.830 -21.334  1.00  0.510          O  
ATOM   5011  OE2 GLU A 313       9.344  -2.714 -21.840  1.00  0.510          O  
ATOM   5012  H   GLU A 313       8.191   0.533 -16.649  1.00  0.430          H  
ATOM   5013  HA  GLU A 313       8.316  -2.304 -16.889  1.00  0.440          H  
ATOM   5014 1HB  GLU A 313       7.709  -0.825 -18.788  1.00  0.620          H  
ATOM   5015 2HB  GLU A 313       9.349  -0.201 -18.844  1.00  0.620          H  
ATOM   5016 1HG  GLU A 313      10.213  -2.437 -19.414  1.00  0.620          H  
ATOM   5017 2HG  GLU A 313       8.589  -3.106 -19.325  1.00  0.620          H  
ATOM   5018  N   ALA A 314      11.268  -0.812 -16.888  1.00  0.340          N  
ATOM   5019  CA  ALA A 314      12.694  -1.032 -16.735  1.00  0.330          C  
ATOM   5020  C   ALA A 314      13.020  -1.737 -15.441  1.00  0.310          C  
ATOM   5021  O   ALA A 314      13.849  -2.651 -15.417  1.00  0.310          O  
ATOM   5022  CB  ALA A 314      13.430   0.305 -16.738  1.00  0.470          C  
ATOM   5023  H   ALA A 314      10.922   0.145 -17.027  1.00  0.410          H  
ATOM   5024  HA  ALA A 314      13.024  -1.656 -17.562  1.00  0.400          H  
ATOM   5025 1HB  ALA A 314      14.498   0.138 -16.642  1.00  0.560          H  
ATOM   5026 2HB  ALA A 314      13.229   0.832 -17.648  1.00  0.560          H  
ATOM   5027 3HB  ALA A 314      13.082   0.902 -15.901  1.00  0.560          H  
ATOM   5028  N   LYS A 315      12.346  -1.327 -14.369  1.00  0.310          N  
ATOM   5029  CA  LYS A 315      12.567  -1.874 -13.048  1.00  0.300          C  
ATOM   5030  C   LYS A 315      12.171  -3.329 -12.945  1.00  0.310          C  
ATOM   5031  O   LYS A 315      12.956  -4.164 -12.492  1.00  0.310          O  
ATOM   5032  CB  LYS A 315      11.831  -1.027 -12.029  1.00  0.420          C  
ATOM   5033  CG  LYS A 315      12.528   0.300 -11.795  1.00  0.420          C  
ATOM   5034  CD  LYS A 315      11.689   1.293 -11.037  1.00  0.420          C  
ATOM   5035  CE  LYS A 315      11.506   0.946  -9.570  1.00  0.420          C  
ATOM   5036  NZ  LYS A 315      10.831   2.063  -8.843  1.00  0.420          N  
ATOM   5037  H   LYS A 315      11.684  -0.553 -14.479  1.00  0.370          H  
ATOM   5038  HA  LYS A 315      13.621  -1.786 -12.822  1.00  0.360          H  
ATOM   5039 1HB  LYS A 315      10.825  -0.820 -12.399  1.00  0.510          H  
ATOM   5040 2HB  LYS A 315      11.734  -1.568 -11.103  1.00  0.510          H  
ATOM   5041 1HG  LYS A 315      13.451   0.126 -11.242  1.00  0.510          H  
ATOM   5042 2HG  LYS A 315      12.788   0.737 -12.756  1.00  0.510          H  
ATOM   5043 1HD  LYS A 315      12.162   2.269 -11.109  1.00  0.510          H  
ATOM   5044 2HD  LYS A 315      10.709   1.364 -11.508  1.00  0.510          H  
ATOM   5045 1HE  LYS A 315      10.900   0.050  -9.478  1.00  0.510          H  
ATOM   5046 2HE  LYS A 315      12.482   0.767  -9.115  1.00  0.510          H  
ATOM   5047 1HZ  LYS A 315      10.727   1.831  -7.873  1.00  0.510          H  
ATOM   5048 2HZ  LYS A 315      11.431   2.910  -8.930  1.00  0.510          H  
ATOM   5049 3HZ  LYS A 315       9.931   2.251  -9.243  1.00  0.510          H  
ATOM   5050  N   GLU A 316      10.982  -3.692 -13.416  1.00  0.320          N  
ATOM   5051  CA  GLU A 316      10.619  -5.093 -13.272  1.00  0.330          C  
ATOM   5052  C   GLU A 316      11.607  -5.991 -14.002  1.00  0.340          C  
ATOM   5053  O   GLU A 316      12.081  -6.991 -13.446  1.00  0.340          O  
ATOM   5054  CB  GLU A 316       9.212  -5.373 -13.801  1.00  0.460          C  
ATOM   5055  CG  GLU A 316       8.760  -6.837 -13.606  1.00  0.460          C  
ATOM   5056  CD  GLU A 316       7.377  -7.111 -14.106  1.00  0.460          C  
ATOM   5057  OE1 GLU A 316       6.816  -6.250 -14.735  1.00  0.460          O  
ATOM   5058  OE2 GLU A 316       6.867  -8.173 -13.842  1.00  0.460          O  
ATOM   5059  H   GLU A 316      10.337  -3.001 -13.822  1.00  0.380          H  
ATOM   5060  HA  GLU A 316      10.646  -5.348 -12.214  1.00  0.400          H  
ATOM   5061 1HB  GLU A 316       8.497  -4.722 -13.298  1.00  0.550          H  
ATOM   5062 2HB  GLU A 316       9.173  -5.140 -14.869  1.00  0.550          H  
ATOM   5063 1HG  GLU A 316       9.447  -7.490 -14.140  1.00  0.550          H  
ATOM   5064 2HG  GLU A 316       8.820  -7.089 -12.548  1.00  0.550          H  
ATOM   5065  N   LYS A 317      11.934  -5.622 -15.244  1.00  0.330          N  
ATOM   5066  CA  LYS A 317      12.817  -6.441 -16.051  1.00  0.340          C  
ATOM   5067  C   LYS A 317      14.238  -6.548 -15.505  1.00  0.330          C  
ATOM   5068  O   LYS A 317      14.811  -7.647 -15.497  1.00  0.330          O  
ATOM   5069  CB  LYS A 317      12.811  -5.914 -17.485  1.00  0.470          C  
ATOM   5070  CG  LYS A 317      11.491  -6.203 -18.208  1.00  0.470          C  
ATOM   5071  CD  LYS A 317      11.442  -5.635 -19.623  1.00  0.470          C  
ATOM   5072  CE  LYS A 317      10.141  -6.059 -20.321  1.00  0.470          C  
ATOM   5073  NZ  LYS A 317       9.992  -5.477 -21.690  1.00  0.470          N  
ATOM   5074  H   LYS A 317      11.525  -4.767 -15.643  1.00  0.400          H  
ATOM   5075  HA  LYS A 317      12.405  -7.449 -16.066  1.00  0.410          H  
ATOM   5076 1HB  LYS A 317      12.960  -4.829 -17.470  1.00  0.570          H  
ATOM   5077 2HB  LYS A 317      13.630  -6.358 -18.047  1.00  0.570          H  
ATOM   5078 1HG  LYS A 317      11.336  -7.281 -18.249  1.00  0.570          H  
ATOM   5079 2HG  LYS A 317      10.675  -5.762 -17.630  1.00  0.570          H  
ATOM   5080 1HD  LYS A 317      11.481  -4.544 -19.576  1.00  0.570          H  
ATOM   5081 2HD  LYS A 317      12.293  -5.990 -20.198  1.00  0.570          H  
ATOM   5082 1HE  LYS A 317      10.142  -7.144 -20.405  1.00  0.570          H  
ATOM   5083 2HE  LYS A 317       9.288  -5.752 -19.715  1.00  0.570          H  
ATOM   5084 1HZ  LYS A 317       9.131  -5.802 -22.098  1.00  0.570          H  
ATOM   5085 2HZ  LYS A 317       9.950  -4.443 -21.644  1.00  0.570          H  
ATOM   5086 3HZ  LYS A 317      10.763  -5.756 -22.273  1.00  0.570          H  
ATOM   5087  N   ILE A 318      14.801  -5.434 -15.023  1.00  0.310          N  
ATOM   5088  CA  ILE A 318      16.165  -5.449 -14.524  1.00  0.290          C  
ATOM   5089  C   ILE A 318      16.289  -6.188 -13.211  1.00  0.280          C  
ATOM   5090  O   ILE A 318      17.299  -6.857 -12.986  1.00  0.280          O  
ATOM   5091  CB  ILE A 318      16.729  -4.010 -14.377  1.00  0.410          C  
ATOM   5092  CG1 ILE A 318      18.260  -4.036 -14.245  1.00  0.410          C  
ATOM   5093  CG2 ILE A 318      16.138  -3.290 -13.152  1.00  0.410          C  
ATOM   5094  CD1 ILE A 318      18.892  -2.685 -14.421  1.00  0.410          C  
ATOM   5095  H   ILE A 318      14.296  -4.543 -15.059  1.00  0.370          H  
ATOM   5096  HA  ILE A 318      16.779  -5.966 -15.258  1.00  0.350          H  
ATOM   5097  HB  ILE A 318      16.456  -3.447 -15.253  1.00  0.500          H  
ATOM   5098 1HG1 ILE A 318      18.510  -4.394 -13.246  1.00  0.500          H  
ATOM   5099 2HG1 ILE A 318      18.686  -4.721 -14.978  1.00  0.500          H  
ATOM   5100 1HG2 ILE A 318      16.485  -2.285 -13.090  1.00  0.500          H  
ATOM   5101 2HG2 ILE A 318      15.098  -3.283 -13.266  1.00  0.500          H  
ATOM   5102 3HG2 ILE A 318      16.402  -3.785 -12.233  1.00  0.500          H  
ATOM   5103 1HD1 ILE A 318      19.947  -2.750 -14.278  1.00  0.500          H  
ATOM   5104 2HD1 ILE A 318      18.684  -2.326 -15.401  1.00  0.500          H  
ATOM   5105 3HD1 ILE A 318      18.515  -2.000 -13.722  1.00  0.500          H  
ATOM   5106  N   TYR A 319      15.299  -6.069 -12.323  1.00  0.290          N  
ATOM   5107  CA  TYR A 319      15.419  -6.730 -11.046  1.00  0.290          C  
ATOM   5108  C   TYR A 319      15.335  -8.242 -11.198  1.00  0.300          C  
ATOM   5109  O   TYR A 319      16.111  -8.971 -10.564  1.00  0.320          O  
ATOM   5110  CB  TYR A 319      14.366  -6.182 -10.078  1.00  0.410          C  
ATOM   5111  CG  TYR A 319      14.609  -4.701  -9.646  1.00  0.410          C  
ATOM   5112  CD1 TYR A 319      13.540  -3.817  -9.577  1.00  0.410          C  
ATOM   5113  CD2 TYR A 319      15.887  -4.233  -9.330  1.00  0.410          C  
ATOM   5114  CE1 TYR A 319      13.744  -2.501  -9.200  1.00  0.410          C  
ATOM   5115  CE2 TYR A 319      16.082  -2.920  -8.957  1.00  0.410          C  
ATOM   5116  CZ  TYR A 319      15.017  -2.058  -8.895  1.00  0.410          C  
ATOM   5117  OH  TYR A 319      15.217  -0.753  -8.508  1.00  0.410          O  
ATOM   5118  H   TYR A 319      14.482  -5.474 -12.514  1.00  0.350          H  
ATOM   5119  HA  TYR A 319      16.406  -6.523 -10.651  1.00  0.350          H  
ATOM   5120 1HB  TYR A 319      13.383  -6.236 -10.557  1.00  0.490          H  
ATOM   5121 2HB  TYR A 319      14.331  -6.800  -9.185  1.00  0.490          H  
ATOM   5122  HD1 TYR A 319      12.535  -4.160  -9.820  1.00  0.490          H  
ATOM   5123  HD2 TYR A 319      16.737  -4.888  -9.370  1.00  0.490          H  
ATOM   5124  HE1 TYR A 319      12.905  -1.819  -9.143  1.00  0.490          H  
ATOM   5125  HE2 TYR A 319      17.083  -2.564  -8.712  1.00  0.490          H  
ATOM   5126  HH  TYR A 319      16.113  -0.655  -8.176  1.00  0.490          H  
ATOM   5127  N   LEU A 320      14.443  -8.730 -12.069  1.00  0.310          N  
ATOM   5128  CA  LEU A 320      14.342 -10.169 -12.278  1.00  0.330          C  
ATOM   5129  C   LEU A 320      15.621 -10.741 -12.888  1.00  0.340          C  
ATOM   5130  O   LEU A 320      16.121 -11.780 -12.432  1.00  0.340          O  
ATOM   5131  CB  LEU A 320      13.159 -10.460 -13.205  1.00  0.450          C  
ATOM   5132  CG  LEU A 320      11.745 -10.219 -12.628  1.00  0.450          C  
ATOM   5133  CD1 LEU A 320      10.736 -10.288 -13.766  1.00  0.450          C  
ATOM   5134  CD2 LEU A 320      11.417 -11.285 -11.562  1.00  0.450          C  
ATOM   5135  H   LEU A 320      13.799  -8.094 -12.554  1.00  0.370          H  
ATOM   5136  HA  LEU A 320      14.194 -10.645 -11.314  1.00  0.400          H  
ATOM   5137 1HB  LEU A 320      13.260  -9.817 -14.085  1.00  0.540          H  
ATOM   5138 2HB  LEU A 320      13.221 -11.496 -13.531  1.00  0.540          H  
ATOM   5139  HG  LEU A 320      11.693  -9.223 -12.183  1.00  0.540          H  
ATOM   5140 1HD1 LEU A 320       9.732 -10.104 -13.377  1.00  0.540          H  
ATOM   5141 2HD1 LEU A 320      10.978  -9.523 -14.507  1.00  0.540          H  
ATOM   5142 3HD1 LEU A 320      10.770 -11.270 -14.232  1.00  0.540          H  
ATOM   5143 1HD2 LEU A 320      10.414 -11.104 -11.176  1.00  0.540          H  
ATOM   5144 2HD2 LEU A 320      11.460 -12.278 -12.012  1.00  0.540          H  
ATOM   5145 3HD2 LEU A 320      12.123 -11.234 -10.742  1.00  0.540          H  
ATOM   5146  N   LYS A 321      16.198 -10.036 -13.872  1.00  0.340          N  
ATOM   5147  CA  LYS A 321      17.421 -10.521 -14.490  1.00  0.350          C  
ATOM   5148  C   LYS A 321      18.596 -10.407 -13.544  1.00  0.330          C  
ATOM   5149  O   LYS A 321      19.408 -11.333 -13.430  1.00  0.340          O  
ATOM   5150  CB  LYS A 321      17.715  -9.750 -15.779  1.00  0.490          C  
ATOM   5151  CG  LYS A 321      16.788 -10.061 -16.960  1.00  0.490          C  
ATOM   5152  CD  LYS A 321      17.083 -11.461 -17.510  1.00  0.490          C  
ATOM   5153  CE  LYS A 321      16.258 -11.821 -18.718  1.00  0.490          C  
ATOM   5154  NZ  LYS A 321      16.601 -13.206 -19.200  1.00  0.490          N  
ATOM   5155  H   LYS A 321      15.757  -9.183 -14.234  1.00  0.410          H  
ATOM   5156  HA  LYS A 321      17.298 -11.576 -14.713  1.00  0.420          H  
ATOM   5157 1HB  LYS A 321      17.651  -8.676 -15.577  1.00  0.580          H  
ATOM   5158 2HB  LYS A 321      18.727  -9.963 -16.089  1.00  0.580          H  
ATOM   5159 1HG  LYS A 321      15.750 -10.012 -16.622  1.00  0.580          H  
ATOM   5160 2HG  LYS A 321      16.933  -9.321 -17.745  1.00  0.580          H  
ATOM   5161 1HD  LYS A 321      18.140 -11.526 -17.780  1.00  0.580          H  
ATOM   5162 2HD  LYS A 321      16.882 -12.218 -16.763  1.00  0.580          H  
ATOM   5163 1HE  LYS A 321      15.202 -11.788 -18.456  1.00  0.580          H  
ATOM   5164 2HE  LYS A 321      16.448 -11.109 -19.520  1.00  0.580          H  
ATOM   5165 1HZ  LYS A 321      16.052 -13.449 -20.002  1.00  0.580          H  
ATOM   5166 2HZ  LYS A 321      17.591 -13.248 -19.440  1.00  0.580          H  
ATOM   5167 3HZ  LYS A 321      16.446 -13.902 -18.456  1.00  0.580          H  
ATOM   5168  N   GLY A 322      18.665  -9.314 -12.797  1.00  0.310          N  
ATOM   5169  CA  GLY A 322      19.748  -9.136 -11.865  1.00  0.300          C  
ATOM   5170  C   GLY A 322      19.824 -10.296 -10.903  1.00  0.300          C  
ATOM   5171  O   GLY A 322      20.818 -11.024 -10.872  1.00  0.310          O  
ATOM   5172  H   GLY A 322      17.989  -8.556 -12.900  1.00  0.370          H  
ATOM   5173 1HA  GLY A 322      20.683  -9.044 -12.385  1.00  0.360          H  
ATOM   5174 2HA  GLY A 322      19.589  -8.209 -11.315  1.00  0.360          H  
ATOM   5175  N   PHE A 323      18.743 -10.525 -10.170  1.00  0.290          N  
ATOM   5176  CA  PHE A 323      18.736 -11.578  -9.176  1.00  0.300          C  
ATOM   5177  C   PHE A 323      19.025 -12.978  -9.725  1.00  0.320          C  
ATOM   5178  O   PHE A 323      19.807 -13.711  -9.125  1.00  0.390          O  
ATOM   5179  CB  PHE A 323      17.428 -11.572  -8.411  1.00  0.420          C  
ATOM   5180  CG  PHE A 323      17.400 -12.568  -7.305  1.00  0.420          C  
ATOM   5181  CD1 PHE A 323      18.086 -12.312  -6.122  1.00  0.420          C  
ATOM   5182  CD2 PHE A 323      16.696 -13.729  -7.417  1.00  0.420          C  
ATOM   5183  CE1 PHE A 323      18.049 -13.206  -5.092  1.00  0.420          C  
ATOM   5184  CE2 PHE A 323      16.654 -14.629  -6.390  1.00  0.420          C  
ATOM   5185  CZ  PHE A 323      17.328 -14.363  -5.222  1.00  0.420          C  
ATOM   5186  H   PHE A 323      17.919  -9.919 -10.275  1.00  0.350          H  
ATOM   5187  HA  PHE A 323      19.520 -11.348  -8.459  1.00  0.360          H  
ATOM   5188 1HB  PHE A 323      17.250 -10.582  -7.997  1.00  0.500          H  
ATOM   5189 2HB  PHE A 323      16.607 -11.791  -9.101  1.00  0.500          H  
ATOM   5190  HD1 PHE A 323      18.657 -11.388  -6.020  1.00  0.500          H  
ATOM   5191  HD2 PHE A 323      16.169 -13.924  -8.332  1.00  0.500          H  
ATOM   5192  HE1 PHE A 323      18.589 -13.002  -4.169  1.00  0.500          H  
ATOM   5193  HE2 PHE A 323      16.086 -15.549  -6.494  1.00  0.500          H  
ATOM   5194  HZ  PHE A 323      17.294 -15.077  -4.399  1.00  0.500          H  
ATOM   5195  N   TYR A 324      18.384 -13.384 -10.830  1.00  0.300          N  
ATOM   5196  CA  TYR A 324      18.578 -14.756 -11.297  1.00  0.330          C  
ATOM   5197  C   TYR A 324      19.718 -15.004 -12.299  1.00  0.320          C  
ATOM   5198  O   TYR A 324      20.203 -16.136 -12.395  1.00  0.320          O  
ATOM   5199  CB  TYR A 324      17.279 -15.277 -11.904  1.00  0.450          C  
ATOM   5200  CG  TYR A 324      16.172 -15.470 -10.895  1.00  0.450          C  
ATOM   5201  CD1 TYR A 324      15.081 -14.605 -10.875  1.00  0.450          C  
ATOM   5202  CD2 TYR A 324      16.250 -16.516  -9.981  1.00  0.450          C  
ATOM   5203  CE1 TYR A 324      14.075 -14.788  -9.952  1.00  0.450          C  
ATOM   5204  CE2 TYR A 324      15.245 -16.697  -9.060  1.00  0.450          C  
ATOM   5205  CZ  TYR A 324      14.160 -15.841  -9.042  1.00  0.450          C  
ATOM   5206  OH  TYR A 324      13.159 -16.022  -8.120  1.00  0.450          O  
ATOM   5207  H   TYR A 324      17.743 -12.758 -11.332  1.00  0.360          H  
ATOM   5208  HA  TYR A 324      18.800 -15.364 -10.420  1.00  0.400          H  
ATOM   5209 1HB  TYR A 324      16.930 -14.572 -12.665  1.00  0.540          H  
ATOM   5210 2HB  TYR A 324      17.464 -16.228 -12.399  1.00  0.540          H  
ATOM   5211  HD1 TYR A 324      15.017 -13.784 -11.585  1.00  0.540          H  
ATOM   5212  HD2 TYR A 324      17.108 -17.191  -9.993  1.00  0.540          H  
ATOM   5213  HE1 TYR A 324      13.220 -14.112  -9.935  1.00  0.540          H  
ATOM   5214  HE2 TYR A 324      15.305 -17.516  -8.345  1.00  0.540          H  
ATOM   5215  HH  TYR A 324      13.357 -16.790  -7.578  1.00  0.540          H  
ATOM   5216  N   GLU A 325      20.091 -14.009 -13.106  1.00  0.340          N  
ATOM   5217  CA  GLU A 325      21.114 -14.208 -14.127  1.00  0.350          C  
ATOM   5218  C   GLU A 325      22.417 -13.425 -13.881  1.00  0.370          C  
ATOM   5219  O   GLU A 325      23.462 -13.785 -14.427  1.00  0.400          O  
ATOM   5220  CB  GLU A 325      20.551 -13.856 -15.516  1.00  0.490          C  
ATOM   5221  CG  GLU A 325      19.343 -14.724 -15.953  1.00  0.490          C  
ATOM   5222  CD  GLU A 325      18.862 -14.455 -17.382  1.00  0.490          C  
ATOM   5223  OE1 GLU A 325      19.540 -13.760 -18.096  1.00  0.490          O  
ATOM   5224  OE2 GLU A 325      17.785 -14.911 -17.744  1.00  0.490          O  
ATOM   5225  H   GLU A 325      19.667 -13.088 -13.043  1.00  0.410          H  
ATOM   5226  HA  GLU A 325      21.373 -15.265 -14.138  1.00  0.420          H  
ATOM   5227 1HB  GLU A 325      20.236 -12.809 -15.526  1.00  0.580          H  
ATOM   5228 2HB  GLU A 325      21.331 -13.970 -16.260  1.00  0.580          H  
ATOM   5229 1HG  GLU A 325      19.619 -15.774 -15.861  1.00  0.580          H  
ATOM   5230 2HG  GLU A 325      18.520 -14.535 -15.261  1.00  0.580          H  
ATOM   5231  N   GLY A 326      22.363 -12.333 -13.111  1.00  0.360          N  
ATOM   5232  CA  GLY A 326      23.526 -11.475 -12.944  1.00  0.370          C  
ATOM   5233  C   GLY A 326      24.727 -12.098 -12.231  1.00  0.370          C  
ATOM   5234  O   GLY A 326      24.582 -12.884 -11.277  1.00  0.380          O  
ATOM   5235  H   GLY A 326      21.492 -12.038 -12.652  1.00  0.430          H  
ATOM   5236 1HA  GLY A 326      23.839 -11.140 -13.926  1.00  0.440          H  
ATOM   5237 2HA  GLY A 326      23.209 -10.589 -12.399  1.00  0.440          H  
ATOM   5238  N   ILE A 327      25.916 -11.682 -12.695  1.00  0.360          N  
ATOM   5239  CA  ILE A 327      27.210 -12.116 -12.171  1.00  0.350          C  
ATOM   5240  C   ILE A 327      28.028 -10.974 -11.569  1.00  0.330          C  
ATOM   5241  O   ILE A 327      28.193  -9.910 -12.165  1.00  0.320          O  
ATOM   5242  CB  ILE A 327      28.018 -12.837 -13.274  1.00  0.490          C  
ATOM   5243  CG1 ILE A 327      27.215 -14.082 -13.832  1.00  0.490          C  
ATOM   5244  CG2 ILE A 327      29.380 -13.245 -12.763  1.00  0.490          C  
ATOM   5245  CD1 ILE A 327      26.900 -15.205 -12.815  1.00  0.490          C  
ATOM   5246  H   ILE A 327      25.897 -11.035 -13.494  1.00  0.430          H  
ATOM   5247  HA  ILE A 327      27.031 -12.821 -11.364  1.00  0.420          H  
ATOM   5248  HB  ILE A 327      28.151 -12.155 -14.116  1.00  0.590          H  
ATOM   5249 1HG1 ILE A 327      26.266 -13.728 -14.243  1.00  0.590          H  
ATOM   5250 2HG1 ILE A 327      27.796 -14.521 -14.640  1.00  0.590          H  
ATOM   5251 1HG2 ILE A 327      29.930 -13.739 -13.559  1.00  0.590          H  
ATOM   5252 2HG2 ILE A 327      29.945 -12.376 -12.435  1.00  0.590          H  
ATOM   5253 3HG2 ILE A 327      29.252 -13.919 -11.933  1.00  0.590          H  
ATOM   5254 1HD1 ILE A 327      26.353 -15.996 -13.320  1.00  0.590          H  
ATOM   5255 2HD1 ILE A 327      27.817 -15.620 -12.395  1.00  0.590          H  
ATOM   5256 3HD1 ILE A 327      26.290 -14.816 -12.030  1.00  0.590          H  
ATOM   5257  N   MET A 328      28.549 -11.193 -10.372  1.00  0.330          N  
ATOM   5258  CA  MET A 328      29.337 -10.164  -9.699  1.00  0.310          C  
ATOM   5259  C   MET A 328      30.669  -9.874 -10.413  1.00  0.300          C  
ATOM   5260  O   MET A 328      31.389 -10.785 -10.844  1.00  0.320          O  
ATOM   5261  CB  MET A 328      29.588 -10.598  -8.265  1.00  0.440          C  
ATOM   5262  CG  MET A 328      28.346 -10.719  -7.371  1.00  0.440          C  
ATOM   5263  SD  MET A 328      27.450  -9.179  -7.075  1.00  0.440          S  
ATOM   5264  CE  MET A 328      28.584  -8.245  -6.052  1.00  0.440          C  
ATOM   5265  H   MET A 328      28.394 -12.107  -9.930  1.00  0.400          H  
ATOM   5266  HA  MET A 328      28.760  -9.237  -9.694  1.00  0.370          H  
ATOM   5267 1HB  MET A 328      30.013 -11.588  -8.298  1.00  0.530          H  
ATOM   5268 2HB  MET A 328      30.317  -9.950  -7.798  1.00  0.530          H  
ATOM   5269 1HG  MET A 328      27.655 -11.438  -7.822  1.00  0.530          H  
ATOM   5270 2HG  MET A 328      28.655 -11.114  -6.434  1.00  0.530          H  
ATOM   5271 1HE  MET A 328      28.128  -7.285  -5.803  1.00  0.530          H  
ATOM   5272 2HE  MET A 328      28.800  -8.795  -5.145  1.00  0.530          H  
ATOM   5273 3HE  MET A 328      29.501  -8.071  -6.591  1.00  0.530          H  
ATOM   5274  N   LEU A 329      31.010  -8.585 -10.509  1.00  0.280          N  
ATOM   5275  CA  LEU A 329      32.267  -8.109 -11.094  1.00  0.280          C  
ATOM   5276  C   LEU A 329      33.225  -7.583 -10.028  1.00  0.290          C  
ATOM   5277  O   LEU A 329      34.258  -6.983 -10.333  1.00  0.320          O  
ATOM   5278  CB  LEU A 329      31.945  -6.970 -12.063  1.00  0.390          C  
ATOM   5279  CG  LEU A 329      30.984  -7.318 -13.224  1.00  0.390          C  
ATOM   5280  CD1 LEU A 329      30.683  -6.033 -14.009  1.00  0.390          C  
ATOM   5281  CD2 LEU A 329      31.606  -8.408 -14.116  1.00  0.390          C  
ATOM   5282  H   LEU A 329      30.344  -7.880 -10.189  1.00  0.340          H  
ATOM   5283  HA  LEU A 329      32.757  -8.932 -11.603  1.00  0.340          H  
ATOM   5284 1HB  LEU A 329      31.497  -6.155 -11.493  1.00  0.470          H  
ATOM   5285 2HB  LEU A 329      32.876  -6.609 -12.496  1.00  0.470          H  
ATOM   5286  HG  LEU A 329      30.039  -7.688 -12.820  1.00  0.470          H  
ATOM   5287 1HD1 LEU A 329      29.990  -6.253 -14.815  1.00  0.470          H  
ATOM   5288 2HD1 LEU A 329      30.233  -5.302 -13.342  1.00  0.470          H  
ATOM   5289 3HD1 LEU A 329      31.603  -5.629 -14.424  1.00  0.470          H  
ATOM   5290 1HD2 LEU A 329      30.947  -8.656 -14.930  1.00  0.470          H  
ATOM   5291 2HD2 LEU A 329      32.548  -8.049 -14.525  1.00  0.470          H  
ATOM   5292 3HD2 LEU A 329      31.781  -9.311 -13.539  1.00  0.470          H  
ATOM   5293  N   VAL A 330      32.829  -7.764  -8.787  1.00  0.270          N  
ATOM   5294  CA  VAL A 330      33.520  -7.242  -7.624  1.00  0.290          C  
ATOM   5295  C   VAL A 330      34.551  -8.197  -7.068  1.00  0.320          C  
ATOM   5296  O   VAL A 330      34.217  -9.343  -6.770  1.00  0.340          O  
ATOM   5297  CB  VAL A 330      32.470  -6.948  -6.549  1.00  0.400          C  
ATOM   5298  CG1 VAL A 330      33.106  -6.458  -5.289  1.00  0.400          C  
ATOM   5299  CG2 VAL A 330      31.488  -5.935  -7.081  1.00  0.400          C  
ATOM   5300  H   VAL A 330      31.990  -8.312  -8.670  1.00  0.320          H  
ATOM   5301  HA  VAL A 330      34.019  -6.314  -7.909  1.00  0.350          H  
ATOM   5302  HB  VAL A 330      31.947  -7.867  -6.310  1.00  0.480          H  
ATOM   5303 1HG1 VAL A 330      32.338  -6.291  -4.582  1.00  0.480          H  
ATOM   5304 2HG1 VAL A 330      33.795  -7.191  -4.886  1.00  0.480          H  
ATOM   5305 3HG1 VAL A 330      33.640  -5.529  -5.478  1.00  0.480          H  
ATOM   5306 1HG2 VAL A 330      30.745  -5.756  -6.325  1.00  0.480          H  
ATOM   5307 2HG2 VAL A 330      32.006  -5.007  -7.314  1.00  0.480          H  
ATOM   5308 3HG2 VAL A 330      31.001  -6.308  -7.983  1.00  0.480          H  
ATOM   5309  N   ASP A 331      35.778  -7.721  -6.861  1.00  0.360          N  
ATOM   5310  CA  ASP A 331      36.814  -8.588  -6.323  1.00  0.460          C  
ATOM   5311  C   ASP A 331      36.331  -9.207  -5.019  1.00  0.580          C  
ATOM   5312  O   ASP A 331      35.807  -8.525  -4.147  1.00  1.360          O  
ATOM   5313  CB  ASP A 331      38.106  -7.808  -6.055  1.00  0.600          C  
ATOM   5314  CG  ASP A 331      38.875  -7.356  -7.321  1.00  0.600          C  
ATOM   5315  OD1 ASP A 331      38.558  -7.792  -8.421  1.00  0.600          O  
ATOM   5316  OD2 ASP A 331      39.770  -6.572  -7.174  1.00  0.600          O  
ATOM   5317  H   ASP A 331      35.996  -6.767  -7.119  1.00  0.430          H  
ATOM   5318  HA  ASP A 331      37.018  -9.384  -7.038  1.00  0.550          H  
ATOM   5319 1HB  ASP A 331      37.868  -6.922  -5.464  1.00  0.720          H  
ATOM   5320 2HB  ASP A 331      38.773  -8.423  -5.449  1.00  0.720          H  
ATOM   5321  N   GLY A 332      36.517 -10.509  -4.890  1.00  0.480          N  
ATOM   5322  CA  GLY A 332      36.089 -11.272  -3.720  1.00  0.440          C  
ATOM   5323  C   GLY A 332      34.761 -11.996  -3.966  1.00  0.380          C  
ATOM   5324  O   GLY A 332      34.453 -12.977  -3.287  1.00  0.430          O  
ATOM   5325  H   GLY A 332      36.980 -11.004  -5.640  1.00  0.580          H  
ATOM   5326 1HA  GLY A 332      36.858 -11.997  -3.457  1.00  0.530          H  
ATOM   5327 2HA  GLY A 332      35.980 -10.599  -2.870  1.00  0.530          H  
ATOM   5328  N   PHE A 333      34.003 -11.548  -4.976  1.00  0.340          N  
ATOM   5329  CA  PHE A 333      32.727 -12.146  -5.350  1.00  0.350          C  
ATOM   5330  C   PHE A 333      32.727 -12.420  -6.838  1.00  0.360          C  
ATOM   5331  O   PHE A 333      31.751 -12.917  -7.392  1.00  0.390          O  
ATOM   5332  CB  PHE A 333      31.564 -11.202  -5.054  1.00  0.490          C  
ATOM   5333  CG  PHE A 333      31.470 -10.783  -3.651  1.00  0.490          C  
ATOM   5334  CD1 PHE A 333      31.911  -9.534  -3.283  1.00  0.490          C  
ATOM   5335  CD2 PHE A 333      30.958 -11.625  -2.686  1.00  0.490          C  
ATOM   5336  CE1 PHE A 333      31.845  -9.127  -1.979  1.00  0.490          C  
ATOM   5337  CE2 PHE A 333      30.884 -11.221  -1.375  1.00  0.490          C  
ATOM   5338  CZ  PHE A 333      31.330  -9.968  -1.022  1.00  0.490          C  
ATOM   5339  H   PHE A 333      34.297 -10.731  -5.515  1.00  0.410          H  
ATOM   5340  HA  PHE A 333      32.593 -13.083  -4.813  1.00  0.420          H  
ATOM   5341 1HB  PHE A 333      31.664 -10.310  -5.671  1.00  0.580          H  
ATOM   5342 2HB  PHE A 333      30.636 -11.693  -5.320  1.00  0.580          H  
ATOM   5343  HD1 PHE A 333      32.324  -8.875  -4.039  1.00  0.580          H  
ATOM   5344  HD2 PHE A 333      30.612 -12.623  -2.974  1.00  0.580          H  
ATOM   5345  HE1 PHE A 333      32.206  -8.137  -1.702  1.00  0.580          H  
ATOM   5346  HE2 PHE A 333      30.478 -11.890  -0.624  1.00  0.580          H  
ATOM   5347  HZ  PHE A 333      31.277  -9.643   0.011  1.00  0.580          H  
ATOM   5348  N   LYS A 334      33.793 -12.003  -7.486  1.00  0.370          N  
ATOM   5349  CA  LYS A 334      33.884 -12.019  -8.929  1.00  0.360          C  
ATOM   5350  C   LYS A 334      33.590 -13.391  -9.514  1.00  0.360          C  
ATOM   5351  O   LYS A 334      34.199 -14.395  -9.139  1.00  0.390          O  
ATOM   5352  CB  LYS A 334      35.261 -11.504  -9.330  1.00  0.510          C  
ATOM   5353  CG  LYS A 334      35.455 -11.187 -10.817  1.00  0.510          C  
ATOM   5354  CD  LYS A 334      36.836 -10.529 -11.067  1.00  0.510          C  
ATOM   5355  CE  LYS A 334      36.853  -9.036 -10.633  1.00  0.510          C  
ATOM   5356  NZ  LYS A 334      38.174  -8.395 -10.856  1.00  0.510          N  
ATOM   5357  H   LYS A 334      34.561 -11.645  -6.935  1.00  0.440          H  
ATOM   5358  HA  LYS A 334      33.146 -11.322  -9.313  1.00  0.430          H  
ATOM   5359 1HB  LYS A 334      35.461 -10.617  -8.754  1.00  0.610          H  
ATOM   5360 2HB  LYS A 334      36.011 -12.242  -9.052  1.00  0.610          H  
ATOM   5361 1HG  LYS A 334      35.387 -12.108 -11.399  1.00  0.610          H  
ATOM   5362 2HG  LYS A 334      34.666 -10.510 -11.146  1.00  0.610          H  
ATOM   5363 1HD  LYS A 334      37.601 -11.064 -10.505  1.00  0.610          H  
ATOM   5364 2HD  LYS A 334      37.082 -10.587 -12.126  1.00  0.610          H  
ATOM   5365 1HE  LYS A 334      36.106  -8.502 -11.210  1.00  0.610          H  
ATOM   5366 2HE  LYS A 334      36.612  -8.947  -9.584  1.00  0.610          H  
ATOM   5367 1HZ  LYS A 334      38.130  -7.419 -10.561  1.00  0.610          H  
ATOM   5368 2HZ  LYS A 334      38.882  -8.876 -10.302  1.00  0.610          H  
ATOM   5369 3HZ  LYS A 334      38.419  -8.438 -11.824  1.00  0.610          H  
ATOM   5370  N   GLY A 335      32.645 -13.413 -10.454  1.00  0.360          N  
ATOM   5371  CA  GLY A 335      32.220 -14.627 -11.138  1.00  0.370          C  
ATOM   5372  C   GLY A 335      31.053 -15.349 -10.454  1.00  0.370          C  
ATOM   5373  O   GLY A 335      30.482 -16.281 -11.026  1.00  0.380          O  
ATOM   5374  H   GLY A 335      32.191 -12.526 -10.690  1.00  0.430          H  
ATOM   5375 1HA  GLY A 335      31.947 -14.381 -12.161  1.00  0.440          H  
ATOM   5376 2HA  GLY A 335      33.068 -15.306 -11.202  1.00  0.440          H  
ATOM   5377  N   GLN A 336      30.683 -14.921  -9.252  1.00  0.380          N  
ATOM   5378  CA  GLN A 336      29.610 -15.568  -8.515  1.00  0.390          C  
ATOM   5379  C   GLN A 336      28.239 -14.992  -8.873  1.00  0.390          C  
ATOM   5380  O   GLN A 336      28.113 -13.833  -9.281  1.00  0.370          O  
ATOM   5381  CB  GLN A 336      29.885 -15.441  -7.020  1.00  0.540          C  
ATOM   5382  CG  GLN A 336      31.175 -16.140  -6.558  1.00  0.540          C  
ATOM   5383  CD  GLN A 336      31.465 -15.898  -5.087  1.00  0.540          C  
ATOM   5384  OE1 GLN A 336      30.548 -15.668  -4.298  1.00  0.540          O  
ATOM   5385  NE2 GLN A 336      32.736 -15.946  -4.714  1.00  0.540          N  
ATOM   5386  H   GLN A 336      31.185 -14.147  -8.807  1.00  0.460          H  
ATOM   5387  HA  GLN A 336      29.604 -16.626  -8.773  1.00  0.470          H  
ATOM   5388 1HB  GLN A 336      29.956 -14.400  -6.755  1.00  0.650          H  
ATOM   5389 2HB  GLN A 336      29.056 -15.871  -6.465  1.00  0.650          H  
ATOM   5390 1HG  GLN A 336      31.080 -17.211  -6.725  1.00  0.650          H  
ATOM   5391 2HG  GLN A 336      32.013 -15.742  -7.138  1.00  0.650          H  
ATOM   5392 1HE2 GLN A 336      32.990 -15.781  -3.756  1.00  0.650          H  
ATOM   5393 2HE2 GLN A 336      33.452 -16.131  -5.390  1.00  0.650          H  
ATOM   5394  N   LYS A 337      27.203 -15.811  -8.724  1.00  0.420          N  
ATOM   5395  CA  LYS A 337      25.837 -15.382  -8.998  1.00  0.420          C  
ATOM   5396  C   LYS A 337      25.259 -14.555  -7.855  1.00  0.420          C  
ATOM   5397  O   LYS A 337      25.385 -14.920  -6.680  1.00  0.430          O  
ATOM   5398  CB  LYS A 337      24.957 -16.605  -9.280  1.00  0.590          C  
ATOM   5399  CG  LYS A 337      23.530 -16.284  -9.796  1.00  0.590          C  
ATOM   5400  CD  LYS A 337      22.668 -17.544  -9.942  1.00  0.590          C  
ATOM   5401  CE  LYS A 337      23.022 -18.375 -11.158  1.00  0.590          C  
ATOM   5402  NZ  LYS A 337      22.133 -19.564 -11.278  1.00  0.590          N  
ATOM   5403  H   LYS A 337      27.362 -16.758  -8.405  1.00  0.500          H  
ATOM   5404  HA  LYS A 337      25.842 -14.744  -9.879  1.00  0.500          H  
ATOM   5405 1HB  LYS A 337      25.457 -17.223 -10.020  1.00  0.710          H  
ATOM   5406 2HB  LYS A 337      24.859 -17.203  -8.366  1.00  0.710          H  
ATOM   5407 1HG  LYS A 337      23.024 -15.629  -9.114  1.00  0.710          H  
ATOM   5408 2HG  LYS A 337      23.598 -15.777 -10.765  1.00  0.710          H  
ATOM   5409 1HD  LYS A 337      22.772 -18.158  -9.042  1.00  0.710          H  
ATOM   5410 2HD  LYS A 337      21.617 -17.241 -10.028  1.00  0.710          H  
ATOM   5411 1HE  LYS A 337      22.910 -17.758 -12.051  1.00  0.710          H  
ATOM   5412 2HE  LYS A 337      24.050 -18.718 -11.090  1.00  0.710          H  
ATOM   5413 1HZ  LYS A 337      22.383 -20.093 -12.098  1.00  0.710          H  
ATOM   5414 2HZ  LYS A 337      22.244 -20.141 -10.456  1.00  0.710          H  
ATOM   5415 3HZ  LYS A 337      21.163 -19.275 -11.349  1.00  0.710          H  
ATOM   5416  N   VAL A 338      24.516 -13.508  -8.217  1.00  0.420          N  
ATOM   5417  CA  VAL A 338      23.873 -12.592  -7.262  1.00  0.430          C  
ATOM   5418  C   VAL A 338      22.989 -13.307  -6.260  1.00  0.340          C  
ATOM   5419  O   VAL A 338      22.967 -12.984  -5.068  1.00  0.300          O  
ATOM   5420  CB  VAL A 338      23.018 -11.567  -8.027  1.00  0.600          C  
ATOM   5421  CG1 VAL A 338      22.128 -10.775  -7.063  1.00  0.600          C  
ATOM   5422  CG2 VAL A 338      23.942 -10.622  -8.768  1.00  0.600          C  
ATOM   5423  H   VAL A 338      24.446 -13.311  -9.225  1.00  0.500          H  
ATOM   5424  HA  VAL A 338      24.658 -12.059  -6.726  1.00  0.520          H  
ATOM   5425  HB  VAL A 338      22.371 -12.085  -8.748  1.00  0.720          H  
ATOM   5426 1HG1 VAL A 338      21.547 -10.039  -7.620  1.00  0.720          H  
ATOM   5427 2HG1 VAL A 338      21.436 -11.427  -6.532  1.00  0.720          H  
ATOM   5428 3HG1 VAL A 338      22.749 -10.277  -6.345  1.00  0.720          H  
ATOM   5429 1HG2 VAL A 338      23.331  -9.920  -9.314  1.00  0.720          H  
ATOM   5430 2HG2 VAL A 338      24.575 -10.093  -8.059  1.00  0.720          H  
ATOM   5431 3HG2 VAL A 338      24.568 -11.170  -9.456  1.00  0.720          H  
ATOM   5432  N   GLN A 339      22.248 -14.274  -6.747  1.00  0.410          N  
ATOM   5433  CA  GLN A 339      21.340 -15.066  -5.943  1.00  0.350          C  
ATOM   5434  C   GLN A 339      22.025 -15.723  -4.738  1.00  0.350          C  
ATOM   5435  O   GLN A 339      21.389 -15.918  -3.699  1.00  0.340          O  
ATOM   5436  CB  GLN A 339      20.693 -16.118  -6.838  1.00  0.510          C  
ATOM   5437  CG  GLN A 339      19.687 -17.014  -6.197  1.00  0.510          C  
ATOM   5438  CD  GLN A 339      18.979 -17.818  -7.245  1.00  0.510          C  
ATOM   5439  OE1 GLN A 339      19.438 -17.847  -8.396  1.00  0.510          O  
ATOM   5440  NE2 GLN A 339      17.878 -18.460  -6.881  1.00  0.510          N  
ATOM   5441  H   GLN A 339      22.306 -14.448  -7.743  1.00  0.490          H  
ATOM   5442  HA  GLN A 339      20.564 -14.405  -5.568  1.00  0.420          H  
ATOM   5443 1HB  GLN A 339      20.207 -15.628  -7.673  1.00  0.620          H  
ATOM   5444 2HB  GLN A 339      21.472 -16.756  -7.244  1.00  0.620          H  
ATOM   5445 1HG  GLN A 339      20.211 -17.707  -5.534  1.00  0.620          H  
ATOM   5446 2HG  GLN A 339      18.978 -16.444  -5.642  1.00  0.620          H  
ATOM   5447 1HE2 GLN A 339      17.374 -19.012  -7.547  1.00  0.620          H  
ATOM   5448 2HE2 GLN A 339      17.556 -18.402  -5.935  1.00  0.620          H  
ATOM   5449  N   ASP A 340      23.304 -16.113  -4.874  1.00  0.440          N  
ATOM   5450  CA  ASP A 340      24.016 -16.773  -3.787  1.00  0.540          C  
ATOM   5451  C   ASP A 340      24.820 -15.765  -2.955  1.00  0.530          C  
ATOM   5452  O   ASP A 340      25.025 -15.949  -1.753  1.00  0.880          O  
ATOM   5453  CB  ASP A 340      24.959 -17.832  -4.359  1.00  0.720          C  
ATOM   5454  CG  ASP A 340      24.220 -18.942  -5.122  1.00  0.720          C  
ATOM   5455  OD1 ASP A 340      23.325 -19.545  -4.579  1.00  0.720          O  
ATOM   5456  OD2 ASP A 340      24.592 -19.188  -6.248  1.00  0.720          O  
ATOM   5457  H   ASP A 340      23.825 -15.935  -5.733  1.00  0.530          H  
ATOM   5458  HA  ASP A 340      23.290 -17.259  -3.138  1.00  0.650          H  
ATOM   5459 1HB  ASP A 340      25.665 -17.347  -5.040  1.00  0.860          H  
ATOM   5460 2HB  ASP A 340      25.536 -18.279  -3.552  1.00  0.860          H  
ATOM   5461  N   VAL A 341      25.285 -14.713  -3.617  1.00  0.380          N  
ATOM   5462  CA  VAL A 341      26.104 -13.661  -3.026  1.00  0.390          C  
ATOM   5463  C   VAL A 341      25.361 -12.680  -2.105  1.00  0.350          C  
ATOM   5464  O   VAL A 341      25.905 -12.281  -1.069  1.00  0.340          O  
ATOM   5465  CB  VAL A 341      26.845 -12.889  -4.133  1.00  0.540          C  
ATOM   5466  CG1 VAL A 341      27.528 -11.721  -3.559  1.00  0.540          C  
ATOM   5467  CG2 VAL A 341      27.864 -13.785  -4.763  1.00  0.540          C  
ATOM   5468  H   VAL A 341      25.095 -14.675  -4.623  1.00  0.460          H  
ATOM   5469  HA  VAL A 341      26.868 -14.155  -2.424  1.00  0.470          H  
ATOM   5470  HB  VAL A 341      26.135 -12.549  -4.884  1.00  0.650          H  
ATOM   5471 1HG1 VAL A 341      28.058 -11.180  -4.318  1.00  0.650          H  
ATOM   5472 2HG1 VAL A 341      26.800 -11.089  -3.131  1.00  0.650          H  
ATOM   5473 3HG1 VAL A 341      28.220 -12.049  -2.798  1.00  0.650          H  
ATOM   5474 1HG2 VAL A 341      28.385 -13.248  -5.539  1.00  0.650          H  
ATOM   5475 2HG2 VAL A 341      28.573 -14.112  -4.008  1.00  0.650          H  
ATOM   5476 3HG2 VAL A 341      27.374 -14.651  -5.191  1.00  0.650          H  
ATOM   5477  N   LYS A 342      24.165 -12.254  -2.503  1.00  0.360          N  
ATOM   5478  CA  LYS A 342      23.369 -11.253  -1.795  1.00  0.350          C  
ATOM   5479  C   LYS A 342      23.394 -11.374  -0.267  1.00  0.290          C  
ATOM   5480  O   LYS A 342      23.669 -10.387   0.427  1.00  0.300          O  
ATOM   5481  CB  LYS A 342      21.924 -11.358  -2.296  1.00  0.490          C  
ATOM   5482  CG  LYS A 342      20.973 -10.345  -1.735  1.00  0.490          C  
ATOM   5483  CD  LYS A 342      19.570 -10.479  -2.348  1.00  0.490          C  
ATOM   5484  CE  LYS A 342      18.731  -9.324  -1.891  1.00  0.490          C  
ATOM   5485  NZ  LYS A 342      17.364  -9.298  -2.436  1.00  0.490          N  
ATOM   5486  H   LYS A 342      23.786 -12.616  -3.385  1.00  0.430          H  
ATOM   5487  HA  LYS A 342      23.761 -10.270  -2.055  1.00  0.420          H  
ATOM   5488 1HB  LYS A 342      21.919 -11.236  -3.383  1.00  0.590          H  
ATOM   5489 2HB  LYS A 342      21.534 -12.353  -2.084  1.00  0.590          H  
ATOM   5490 1HG  LYS A 342      20.896 -10.464  -0.652  1.00  0.590          H  
ATOM   5491 2HG  LYS A 342      21.358  -9.351  -1.939  1.00  0.590          H  
ATOM   5492 1HD  LYS A 342      19.641 -10.461  -3.439  1.00  0.590          H  
ATOM   5493 2HD  LYS A 342      19.111 -11.416  -2.036  1.00  0.590          H  
ATOM   5494 1HE  LYS A 342      18.683  -9.313  -0.804  1.00  0.590          H  
ATOM   5495 2HE  LYS A 342      19.231  -8.437  -2.230  1.00  0.590          H  
ATOM   5496 1HZ  LYS A 342      16.956  -8.415  -2.089  1.00  0.590          H  
ATOM   5497 2HZ  LYS A 342      17.403  -9.259  -3.439  1.00  0.590          H  
ATOM   5498 3HZ  LYS A 342      16.825 -10.096  -2.140  1.00  0.590          H  
ATOM   5499  N   LYS A 343      23.136 -12.569   0.271  1.00  0.280          N  
ATOM   5500  CA  LYS A 343      23.116 -12.718   1.722  1.00  0.310          C  
ATOM   5501  C   LYS A 343      24.513 -12.633   2.345  1.00  0.280          C  
ATOM   5502  O   LYS A 343      24.634 -12.282   3.523  1.00  0.290          O  
ATOM   5503  CB  LYS A 343      22.401 -14.004   2.141  1.00  0.420          C  
ATOM   5504  CG  LYS A 343      20.859 -14.025   1.876  1.00  0.420          C  
ATOM   5505  CD  LYS A 343      20.090 -12.968   2.744  1.00  0.420          C  
ATOM   5506  CE  LYS A 343      18.562 -13.115   2.627  1.00  0.420          C  
ATOM   5507  NZ  LYS A 343      17.823 -12.065   3.432  1.00  0.420          N  
ATOM   5508  H   LYS A 343      22.930 -13.352  -0.336  1.00  0.340          H  
ATOM   5509  HA  LYS A 343      22.554 -11.882   2.130  1.00  0.370          H  
ATOM   5510 1HB  LYS A 343      22.843 -14.848   1.609  1.00  0.510          H  
ATOM   5511 2HB  LYS A 343      22.558 -14.174   3.206  1.00  0.510          H  
ATOM   5512 1HG  LYS A 343      20.677 -13.809   0.821  1.00  0.510          H  
ATOM   5513 2HG  LYS A 343      20.468 -15.019   2.097  1.00  0.510          H  
ATOM   5514 1HD  LYS A 343      20.380 -13.065   3.792  1.00  0.510          H  
ATOM   5515 2HD  LYS A 343      20.337 -11.959   2.414  1.00  0.510          H  
ATOM   5516 1HE  LYS A 343      18.272 -13.029   1.581  1.00  0.510          H  
ATOM   5517 2HE  LYS A 343      18.276 -14.100   2.994  1.00  0.510          H  
ATOM   5518 1HZ  LYS A 343      16.822 -12.190   3.347  1.00  0.510          H  
ATOM   5519 2HZ  LYS A 343      18.077 -12.140   4.412  1.00  0.510          H  
ATOM   5520 3HZ  LYS A 343      18.062 -11.139   3.098  1.00  0.510          H  
ATOM   5521  N   THR A 344      25.563 -12.977   1.586  1.00  0.310          N  
ATOM   5522  CA  THR A 344      26.926 -12.905   2.090  1.00  0.310          C  
ATOM   5523  C   THR A 344      27.278 -11.447   2.300  1.00  0.270          C  
ATOM   5524  O   THR A 344      27.850 -11.069   3.325  1.00  0.280          O  
ATOM   5525  CB  THR A 344      27.942 -13.566   1.125  1.00  0.430          C  
ATOM   5526  OG1 THR A 344      27.646 -14.967   0.985  1.00  0.430          O  
ATOM   5527  CG2 THR A 344      29.353 -13.395   1.655  1.00  0.430          C  
ATOM   5528  H   THR A 344      25.441 -13.230   0.610  1.00  0.370          H  
ATOM   5529  HA  THR A 344      26.977 -13.414   3.052  1.00  0.370          H  
ATOM   5530  HB  THR A 344      27.882 -13.094   0.148  1.00  0.520          H  
ATOM   5531  HG1 THR A 344      26.807 -15.084   0.526  1.00  0.520          H  
ATOM   5532 1HG2 THR A 344      30.055 -13.862   0.967  1.00  0.520          H  
ATOM   5533 2HG2 THR A 344      29.589 -12.337   1.743  1.00  0.520          H  
ATOM   5534 3HG2 THR A 344      29.433 -13.868   2.632  1.00  0.520          H  
ATOM   5535  N   ILE A 345      26.931 -10.628   1.314  1.00  0.250          N  
ATOM   5536  CA  ILE A 345      27.219  -9.205   1.380  1.00  0.260          C  
ATOM   5537  C   ILE A 345      26.455  -8.544   2.502  1.00  0.240          C  
ATOM   5538  O   ILE A 345      27.027  -7.731   3.237  1.00  0.260          O  
ATOM   5539  CB  ILE A 345      26.939  -8.507   0.057  1.00  0.360          C  
ATOM   5540  CG1 ILE A 345      27.943  -9.019  -0.922  1.00  0.360          C  
ATOM   5541  CG2 ILE A 345      27.017  -6.949   0.221  1.00  0.360          C  
ATOM   5542  CD1 ILE A 345      27.663  -8.660  -2.262  1.00  0.360          C  
ATOM   5543  H   ILE A 345      26.475 -11.047   0.496  1.00  0.300          H  
ATOM   5544  HA  ILE A 345      28.281  -9.089   1.589  1.00  0.310          H  
ATOM   5545  HB  ILE A 345      25.944  -8.792  -0.302  1.00  0.430          H  
ATOM   5546 1HG1 ILE A 345      28.911  -8.625  -0.658  1.00  0.430          H  
ATOM   5547 2HG1 ILE A 345      27.982 -10.107  -0.864  1.00  0.430          H  
ATOM   5548 1HG2 ILE A 345      26.823  -6.433  -0.710  1.00  0.430          H  
ATOM   5549 2HG2 ILE A 345      26.282  -6.628   0.930  1.00  0.430          H  
ATOM   5550 3HG2 ILE A 345      28.009  -6.677   0.580  1.00  0.430          H  
ATOM   5551 1HD1 ILE A 345      28.442  -9.056  -2.903  1.00  0.430          H  
ATOM   5552 2HD1 ILE A 345      26.699  -9.038  -2.559  1.00  0.430          H  
ATOM   5553 3HD1 ILE A 345      27.650  -7.643  -2.311  1.00  0.430          H  
ATOM   5554  N   GLN A 346      25.159  -8.848   2.617  1.00  0.220          N  
ATOM   5555  CA  GLN A 346      24.376  -8.269   3.687  1.00  0.210          C  
ATOM   5556  C   GLN A 346      25.000  -8.622   5.031  1.00  0.240          C  
ATOM   5557  O   GLN A 346      25.163  -7.744   5.883  1.00  0.260          O  
ATOM   5558  CB  GLN A 346      22.935  -8.774   3.646  1.00  0.300          C  
ATOM   5559  CG  GLN A 346      22.033  -8.161   4.714  1.00  0.300          C  
ATOM   5560  CD  GLN A 346      20.607  -8.690   4.680  1.00  0.300          C  
ATOM   5561  OE1 GLN A 346      20.188  -9.332   3.706  1.00  0.300          O  
ATOM   5562  NE2 GLN A 346      19.849  -8.431   5.749  1.00  0.300          N  
ATOM   5563  H   GLN A 346      24.718  -9.485   1.945  1.00  0.260          H  
ATOM   5564  HA  GLN A 346      24.378  -7.187   3.578  1.00  0.250          H  
ATOM   5565 1HB  GLN A 346      22.514  -8.580   2.668  1.00  0.360          H  
ATOM   5566 2HB  GLN A 346      22.932  -9.855   3.787  1.00  0.360          H  
ATOM   5567 1HG  GLN A 346      22.443  -8.404   5.672  1.00  0.360          H  
ATOM   5568 2HG  GLN A 346      22.007  -7.082   4.582  1.00  0.360          H  
ATOM   5569 1HE2 GLN A 346      18.873  -8.773   5.800  1.00  0.360          H  
ATOM   5570 2HE2 GLN A 346      20.216  -7.903   6.513  1.00  0.360          H  
ATOM   5571  N   LYS A 347      25.384  -9.896   5.223  1.00  0.240          N  
ATOM   5572  CA  LYS A 347      25.975 -10.311   6.482  1.00  0.250          C  
ATOM   5573  C   LYS A 347      27.274  -9.572   6.754  1.00  0.260          C  
ATOM   5574  O   LYS A 347      27.486  -9.110   7.874  1.00  0.260          O  
ATOM   5575  CB  LYS A 347      26.234 -11.819   6.483  1.00  0.350          C  
ATOM   5576  CG  LYS A 347      26.824 -12.409   7.793  1.00  0.350          C  
ATOM   5577  CD  LYS A 347      25.829 -12.322   8.963  1.00  0.350          C  
ATOM   5578  CE  LYS A 347      26.201 -13.285  10.123  1.00  0.350          C  
ATOM   5579  NZ  LYS A 347      27.428 -12.862  10.887  1.00  0.350          N  
ATOM   5580  H   LYS A 347      25.221 -10.609   4.504  1.00  0.290          H  
ATOM   5581  HA  LYS A 347      25.276 -10.069   7.280  1.00  0.300          H  
ATOM   5582 1HB  LYS A 347      25.304 -12.342   6.262  1.00  0.420          H  
ATOM   5583 2HB  LYS A 347      26.929 -12.056   5.675  1.00  0.420          H  
ATOM   5584 1HG  LYS A 347      27.086 -13.451   7.622  1.00  0.420          H  
ATOM   5585 2HG  LYS A 347      27.735 -11.867   8.064  1.00  0.420          H  
ATOM   5586 1HD  LYS A 347      25.843 -11.300   9.360  1.00  0.420          H  
ATOM   5587 2HD  LYS A 347      24.824 -12.549   8.615  1.00  0.420          H  
ATOM   5588 1HE  LYS A 347      25.362 -13.343  10.813  1.00  0.420          H  
ATOM   5589 2HE  LYS A 347      26.380 -14.273   9.703  1.00  0.420          H  
ATOM   5590 1HZ  LYS A 347      27.624 -13.512  11.618  1.00  0.420          H  
ATOM   5591 2HZ  LYS A 347      28.265 -12.768  10.302  1.00  0.420          H  
ATOM   5592 3HZ  LYS A 347      27.306 -11.934  11.302  1.00  0.420          H  
ATOM   5593  N   LYS A 348      28.142  -9.429   5.742  1.00  0.260          N  
ATOM   5594  CA  LYS A 348      29.400  -8.736   5.968  1.00  0.260          C  
ATOM   5595  C   LYS A 348      29.190  -7.294   6.399  1.00  0.240          C  
ATOM   5596  O   LYS A 348      29.863  -6.832   7.327  1.00  0.260          O  
ATOM   5597  CB  LYS A 348      30.285  -8.783   4.721  1.00  0.360          C  
ATOM   5598  CG  LYS A 348      30.925 -10.145   4.436  1.00  0.360          C  
ATOM   5599  CD  LYS A 348      31.756 -10.099   3.151  1.00  0.360          C  
ATOM   5600  CE  LYS A 348      32.448 -11.435   2.844  1.00  0.360          C  
ATOM   5601  NZ  LYS A 348      33.565 -11.734   3.796  1.00  0.360          N  
ATOM   5602  H   LYS A 348      27.941  -9.849   4.829  1.00  0.310          H  
ATOM   5603  HA  LYS A 348      29.924  -9.248   6.774  1.00  0.310          H  
ATOM   5604 1HB  LYS A 348      29.680  -8.516   3.851  1.00  0.440          H  
ATOM   5605 2HB  LYS A 348      31.078  -8.043   4.809  1.00  0.440          H  
ATOM   5606 1HG  LYS A 348      31.560 -10.416   5.275  1.00  0.440          H  
ATOM   5607 2HG  LYS A 348      30.147 -10.898   4.338  1.00  0.440          H  
ATOM   5608 1HD  LYS A 348      31.090  -9.856   2.325  1.00  0.440          H  
ATOM   5609 2HD  LYS A 348      32.510  -9.317   3.228  1.00  0.440          H  
ATOM   5610 1HE  LYS A 348      31.720 -12.233   2.909  1.00  0.440          H  
ATOM   5611 2HE  LYS A 348      32.846 -11.400   1.829  1.00  0.440          H  
ATOM   5612 1HZ  LYS A 348      33.986 -12.620   3.549  1.00  0.440          H  
ATOM   5613 2HZ  LYS A 348      34.264 -11.005   3.740  1.00  0.440          H  
ATOM   5614 3HZ  LYS A 348      33.212 -11.786   4.738  1.00  0.440          H  
ATOM   5615  N   MET A 349      28.250  -6.580   5.768  1.00  0.220          N  
ATOM   5616  CA  MET A 349      28.019  -5.201   6.174  1.00  0.210          C  
ATOM   5617  C   MET A 349      27.480  -5.138   7.592  1.00  0.210          C  
ATOM   5618  O   MET A 349      27.808  -4.232   8.366  1.00  0.210          O  
ATOM   5619  CB  MET A 349      27.043  -4.502   5.263  1.00  0.300          C  
ATOM   5620  CG  MET A 349      27.534  -4.213   3.902  1.00  0.300          C  
ATOM   5621  SD  MET A 349      26.411  -3.143   3.016  1.00  0.300          S  
ATOM   5622  CE  MET A 349      25.031  -4.230   2.733  1.00  0.300          C  
ATOM   5623  H   MET A 349      27.734  -6.998   4.981  1.00  0.260          H  
ATOM   5624  HA  MET A 349      28.971  -4.670   6.153  1.00  0.250          H  
ATOM   5625 1HB  MET A 349      26.157  -5.126   5.188  1.00  0.360          H  
ATOM   5626 2HB  MET A 349      26.764  -3.564   5.705  1.00  0.360          H  
ATOM   5627 1HG  MET A 349      28.513  -3.733   3.952  1.00  0.360          H  
ATOM   5628 2HG  MET A 349      27.636  -5.149   3.352  1.00  0.360          H  
ATOM   5629 1HE  MET A 349      24.266  -3.710   2.165  1.00  0.360          H  
ATOM   5630 2HE  MET A 349      25.370  -5.082   2.181  1.00  0.360          H  
ATOM   5631 3HE  MET A 349      24.609  -4.556   3.677  1.00  0.360          H  
ATOM   5632  N   ILE A 350      26.640  -6.091   7.960  1.00  0.230          N  
ATOM   5633  CA  ILE A 350      26.121  -6.082   9.312  1.00  0.230          C  
ATOM   5634  C   ILE A 350      27.247  -6.359  10.314  1.00  0.240          C  
ATOM   5635  O   ILE A 350      27.412  -5.622  11.289  1.00  0.250          O  
ATOM   5636  CB  ILE A 350      24.964  -7.083   9.455  1.00  0.320          C  
ATOM   5637  CG1 ILE A 350      23.784  -6.575   8.598  1.00  0.320          C  
ATOM   5638  CG2 ILE A 350      24.552  -7.210  10.933  1.00  0.320          C  
ATOM   5639  CD1 ILE A 350      22.711  -7.563   8.377  1.00  0.320          C  
ATOM   5640  H   ILE A 350      26.326  -6.795   7.280  1.00  0.280          H  
ATOM   5641  HA  ILE A 350      25.731  -5.098   9.520  1.00  0.280          H  
ATOM   5642  HB  ILE A 350      25.272  -8.053   9.067  1.00  0.390          H  
ATOM   5643 1HG1 ILE A 350      23.349  -5.709   9.085  1.00  0.390          H  
ATOM   5644 2HG1 ILE A 350      24.161  -6.270   7.631  1.00  0.390          H  
ATOM   5645 1HG2 ILE A 350      23.736  -7.910  11.040  1.00  0.390          H  
ATOM   5646 2HG2 ILE A 350      25.391  -7.569  11.527  1.00  0.390          H  
ATOM   5647 3HG2 ILE A 350      24.242  -6.227  11.304  1.00  0.390          H  
ATOM   5648 1HD1 ILE A 350      21.936  -7.108   7.764  1.00  0.390          H  
ATOM   5649 2HD1 ILE A 350      23.125  -8.431   7.868  1.00  0.390          H  
ATOM   5650 3HD1 ILE A 350      22.292  -7.868   9.314  1.00  0.390          H  
ATOM   5651  N   ASP A 351      28.054  -7.395  10.068  1.00  0.250          N  
ATOM   5652  CA  ASP A 351      29.152  -7.755  10.970  1.00  0.280          C  
ATOM   5653  C   ASP A 351      30.174  -6.636  11.126  1.00  0.270          C  
ATOM   5654  O   ASP A 351      30.722  -6.428  12.210  1.00  0.300          O  
ATOM   5655  CB  ASP A 351      29.882  -9.020  10.493  1.00  0.380          C  
ATOM   5656  CG  ASP A 351      29.109 -10.334  10.713  1.00  0.380          C  
ATOM   5657  OD1 ASP A 351      28.142 -10.356  11.449  1.00  0.380          O  
ATOM   5658  OD2 ASP A 351      29.492 -11.354  10.160  1.00  0.380          O  
ATOM   5659  H   ASP A 351      27.880  -7.968   9.240  1.00  0.300          H  
ATOM   5660  HA  ASP A 351      28.726  -7.960  11.951  1.00  0.340          H  
ATOM   5661 1HB  ASP A 351      30.084  -8.919   9.422  1.00  0.460          H  
ATOM   5662 2HB  ASP A 351      30.845  -9.090  10.997  1.00  0.460          H  
ATOM   5663  N   ALA A 352      30.405  -5.881  10.056  1.00  0.250          N  
ATOM   5664  CA  ALA A 352      31.361  -4.785  10.065  1.00  0.260          C  
ATOM   5665  C   ALA A 352      30.805  -3.524  10.725  1.00  0.250          C  
ATOM   5666  O   ALA A 352      31.533  -2.545  10.902  1.00  0.340          O  
ATOM   5667  CB  ALA A 352      31.776  -4.455   8.643  1.00  0.360          C  
ATOM   5668  H   ALA A 352      29.958  -6.129   9.167  1.00  0.300          H  
ATOM   5669  HA  ALA A 352      32.234  -5.106  10.631  1.00  0.310          H  
ATOM   5670 1HB  ALA A 352      32.511  -3.653   8.647  1.00  0.430          H  
ATOM   5671 2HB  ALA A 352      32.200  -5.341   8.173  1.00  0.430          H  
ATOM   5672 3HB  ALA A 352      30.896  -4.132   8.077  1.00  0.430          H  
ATOM   5673  N   GLY A 353      29.517  -3.522  11.074  1.00  0.240          N  
ATOM   5674  CA  GLY A 353      28.899  -2.351  11.648  1.00  0.220          C  
ATOM   5675  C   GLY A 353      28.483  -1.314  10.607  1.00  0.220          C  
ATOM   5676  O   GLY A 353      28.299  -0.148  10.960  1.00  0.250          O  
ATOM   5677  H   GLY A 353      28.941  -4.361  10.975  1.00  0.290          H  
ATOM   5678 1HA  GLY A 353      28.022  -2.669  12.213  1.00  0.260          H  
ATOM   5679 2HA  GLY A 353      29.588  -1.900  12.360  1.00  0.260          H  
ATOM   5680  N   ASP A 354      28.345  -1.711   9.329  1.00  0.200          N  
ATOM   5681  CA  ASP A 354      27.945  -0.819   8.243  1.00  0.190          C  
ATOM   5682  C   ASP A 354      26.441  -0.866   7.987  1.00  0.160          C  
ATOM   5683  O   ASP A 354      25.843   0.115   7.525  1.00  0.160          O  
ATOM   5684  CB  ASP A 354      28.656  -1.171   6.940  1.00  0.270          C  
ATOM   5685  CG  ASP A 354      30.161  -0.933   6.927  1.00  0.270          C  
ATOM   5686  OD1 ASP A 354      30.589   0.155   7.239  1.00  0.270          O  
ATOM   5687  OD2 ASP A 354      30.869  -1.828   6.529  1.00  0.270          O  
ATOM   5688  H   ASP A 354      28.463  -2.689   9.075  1.00  0.240          H  
ATOM   5689  HA  ASP A 354      28.212   0.202   8.517  1.00  0.230          H  
ATOM   5690 1HB  ASP A 354      28.500  -2.220   6.749  1.00  0.320          H  
ATOM   5691 2HB  ASP A 354      28.190  -0.645   6.142  1.00  0.320          H  
ATOM   5692  N   ALA A 355      25.821  -2.010   8.295  1.00  0.160          N  
ATOM   5693  CA  ALA A 355      24.398  -2.186   8.020  1.00  0.150          C  
ATOM   5694  C   ALA A 355      23.613  -2.802   9.179  1.00  0.150          C  
ATOM   5695  O   ALA A 355      24.149  -3.450  10.079  1.00  0.180          O  
ATOM   5696  CB  ALA A 355      24.207  -3.042   6.783  1.00  0.210          C  
ATOM   5697  H   ALA A 355      26.378  -2.787   8.651  1.00  0.190          H  
ATOM   5698  HA  ALA A 355      23.978  -1.202   7.840  1.00  0.180          H  
ATOM   5699 1HB  ALA A 355      23.149  -3.127   6.573  1.00  0.260          H  
ATOM   5700 2HB  ALA A 355      24.703  -2.572   5.940  1.00  0.260          H  
ATOM   5701 3HB  ALA A 355      24.618  -4.022   6.957  1.00  0.260          H  
ATOM   5702  N   LEU A 356      22.320  -2.510   9.162  1.00  0.130          N  
ATOM   5703  CA  LEU A 356      21.348  -2.974  10.151  1.00  0.140          C  
ATOM   5704  C   LEU A 356      20.188  -3.741   9.493  1.00  0.120          C  
ATOM   5705  O   LEU A 356      19.939  -3.612   8.293  1.00  0.130          O  
ATOM   5706  CB  LEU A 356      20.806  -1.761  10.917  1.00  0.190          C  
ATOM   5707  CG  LEU A 356      21.865  -0.813  11.582  1.00  0.190          C  
ATOM   5708  CD1 LEU A 356      21.158   0.430  12.111  1.00  0.190          C  
ATOM   5709  CD2 LEU A 356      22.585  -1.526  12.705  1.00  0.190          C  
ATOM   5710  H   LEU A 356      22.004  -1.943   8.370  1.00  0.160          H  
ATOM   5711  HA  LEU A 356      21.847  -3.655  10.838  1.00  0.170          H  
ATOM   5712 1HB  LEU A 356      20.238  -1.191  10.259  1.00  0.230          H  
ATOM   5713 2HB  LEU A 356      20.141  -2.120  11.703  1.00  0.230          H  
ATOM   5714  HG  LEU A 356      22.590  -0.495  10.833  1.00  0.230          H  
ATOM   5715 1HD1 LEU A 356      21.879   1.106  12.564  1.00  0.230          H  
ATOM   5716 2HD1 LEU A 356      20.655   0.942  11.289  1.00  0.230          H  
ATOM   5717 3HD1 LEU A 356      20.429   0.130  12.859  1.00  0.230          H  
ATOM   5718 1HD2 LEU A 356      23.311  -0.851  13.151  1.00  0.230          H  
ATOM   5719 2HD2 LEU A 356      21.868  -1.838  13.464  1.00  0.230          H  
ATOM   5720 3HD2 LEU A 356      23.106  -2.401  12.318  1.00  0.230          H  
ATOM   5721  N   ILE A 357      19.463  -4.542  10.273  1.00  0.140          N  
ATOM   5722  CA  ILE A 357      18.273  -5.233   9.753  1.00  0.140          C  
ATOM   5723  C   ILE A 357      17.015  -4.463  10.144  1.00  0.130          C  
ATOM   5724  O   ILE A 357      16.799  -4.207  11.327  1.00  0.170          O  
ATOM   5725  CB  ILE A 357      18.176  -6.670  10.310  1.00  0.200          C  
ATOM   5726  CG1 ILE A 357      19.428  -7.451   9.877  1.00  0.200          C  
ATOM   5727  CG2 ILE A 357      16.861  -7.359   9.806  1.00  0.200          C  
ATOM   5728  CD1 ILE A 357      19.621  -8.789  10.562  1.00  0.200          C  
ATOM   5729  H   ILE A 357      19.713  -4.647  11.248  1.00  0.170          H  
ATOM   5730  HA  ILE A 357      18.326  -5.275   8.663  1.00  0.170          H  
ATOM   5731  HB  ILE A 357      18.166  -6.637  11.400  1.00  0.240          H  
ATOM   5732 1HG1 ILE A 357      19.375  -7.616   8.802  1.00  0.240          H  
ATOM   5733 2HG1 ILE A 357      20.301  -6.840  10.088  1.00  0.240          H  
ATOM   5734 1HG2 ILE A 357      16.785  -8.365  10.200  1.00  0.240          H  
ATOM   5735 2HG2 ILE A 357      15.987  -6.796  10.137  1.00  0.240          H  
ATOM   5736 3HG2 ILE A 357      16.867  -7.402   8.713  1.00  0.240          H  
ATOM   5737 1HD1 ILE A 357      20.533  -9.257  10.194  1.00  0.240          H  
ATOM   5738 2HD1 ILE A 357      19.703  -8.638  11.639  1.00  0.240          H  
ATOM   5739 3HD1 ILE A 357      18.785  -9.446  10.354  1.00  0.240          H  
ATOM   5740  N   TYR A 358      16.196  -4.097   9.155  1.00  0.120          N  
ATOM   5741  CA  TYR A 358      14.978  -3.323   9.388  1.00  0.120          C  
ATOM   5742  C   TYR A 358      13.732  -3.943   8.827  1.00  0.100          C  
ATOM   5743  O   TYR A 358      13.694  -4.411   7.685  1.00  0.100          O  
ATOM   5744  CB  TYR A 358      15.138  -1.952   8.806  1.00  0.170          C  
ATOM   5745  CG  TYR A 358      13.940  -1.058   8.839  1.00  0.170          C  
ATOM   5746  CD1 TYR A 358      13.540  -0.500  10.023  1.00  0.170          C  
ATOM   5747  CD2 TYR A 358      13.253  -0.764   7.662  1.00  0.170          C  
ATOM   5748  CE1 TYR A 358      12.466   0.331  10.041  1.00  0.170          C  
ATOM   5749  CE2 TYR A 358      12.182   0.075   7.693  1.00  0.170          C  
ATOM   5750  CZ  TYR A 358      11.795   0.620   8.881  1.00  0.170          C  
ATOM   5751  OH  TYR A 358      10.734   1.448   8.940  1.00  0.170          O  
ATOM   5752  H   TYR A 358      16.444  -4.339   8.191  1.00  0.140          H  
ATOM   5753  HA  TYR A 358      14.832  -3.234  10.466  1.00  0.140          H  
ATOM   5754 1HB  TYR A 358      15.880  -1.498   9.382  1.00  0.200          H  
ATOM   5755 2HB  TYR A 358      15.490  -2.034   7.777  1.00  0.200          H  
ATOM   5756  HD1 TYR A 358      14.073  -0.725  10.946  1.00  0.200          H  
ATOM   5757  HD2 TYR A 358      13.566  -1.193   6.725  1.00  0.200          H  
ATOM   5758  HE1 TYR A 358      12.136   0.765  10.973  1.00  0.200          H  
ATOM   5759  HE2 TYR A 358      11.637   0.313   6.776  1.00  0.200          H  
ATOM   5760  HH  TYR A 358      10.804   1.960   9.750  1.00  0.200          H  
ATOM   5761  N   MET A 359      12.685  -3.956   9.627  1.00  0.110          N  
ATOM   5762  CA  MET A 359      11.454  -4.508   9.123  1.00  0.100          C  
ATOM   5763  C   MET A 359      10.373  -3.439   8.949  1.00  0.100          C  
ATOM   5764  O   MET A 359      10.196  -2.557   9.793  1.00  0.120          O  
ATOM   5765  CB  MET A 359      10.971  -5.581  10.049  1.00  0.140          C  
ATOM   5766  CG  MET A 359      11.972  -6.691  10.404  1.00  0.140          C  
ATOM   5767  SD  MET A 359      12.560  -7.674   9.023  1.00  0.140          S  
ATOM   5768  CE  MET A 359      11.087  -8.509   8.453  1.00  0.140          C  
ATOM   5769  H   MET A 359      12.743  -3.583  10.579  1.00  0.130          H  
ATOM   5770  HA  MET A 359      11.638  -4.945   8.150  1.00  0.120          H  
ATOM   5771 1HB  MET A 359      10.662  -5.127  10.974  1.00  0.170          H  
ATOM   5772 2HB  MET A 359      10.114  -6.032   9.584  1.00  0.170          H  
ATOM   5773 1HG  MET A 359      12.834  -6.251  10.908  1.00  0.170          H  
ATOM   5774 2HG  MET A 359      11.493  -7.359  11.100  1.00  0.170          H  
ATOM   5775 1HE  MET A 359      11.338  -9.160   7.617  1.00  0.170          H  
ATOM   5776 2HE  MET A 359      10.662  -9.106   9.262  1.00  0.170          H  
ATOM   5777 3HE  MET A 359      10.371  -7.775   8.117  1.00  0.170          H  
ATOM   5778  N   GLU A 360       9.558  -3.602   7.924  1.00  0.100          N  
ATOM   5779  CA  GLU A 360       8.432  -2.696   7.688  1.00  0.100          C  
ATOM   5780  C   GLU A 360       7.234  -3.487   7.166  1.00  0.090          C  
ATOM   5781  O   GLU A 360       7.443  -4.465   6.472  1.00  0.090          O  
ATOM   5782  CB  GLU A 360       8.845  -1.609   6.689  1.00  0.140          C  
ATOM   5783  CG  GLU A 360       7.790  -0.577   6.423  1.00  0.140          C  
ATOM   5784  CD  GLU A 360       8.218   0.556   5.592  1.00  0.140          C  
ATOM   5785  OE1 GLU A 360       8.721   0.366   4.496  1.00  0.140          O  
ATOM   5786  OE2 GLU A 360       8.018   1.651   6.056  1.00  0.140          O  
ATOM   5787  H   GLU A 360       9.798  -4.347   7.259  1.00  0.120          H  
ATOM   5788  HA  GLU A 360       8.188  -2.218   8.628  1.00  0.120          H  
ATOM   5789 1HB  GLU A 360       9.715  -1.097   7.064  1.00  0.170          H  
ATOM   5790 2HB  GLU A 360       9.119  -2.071   5.740  1.00  0.170          H  
ATOM   5791 1HG  GLU A 360       6.939  -1.047   5.938  1.00  0.170          H  
ATOM   5792 2HG  GLU A 360       7.466  -0.183   7.369  1.00  0.170          H  
ATOM   5793  N   PRO A 361       5.967  -3.215   7.536  1.00  0.100          N  
ATOM   5794  CA  PRO A 361       4.833  -3.935   6.979  1.00  0.100          C  
ATOM   5795  C   PRO A 361       4.881  -3.785   5.466  1.00  0.110          C  
ATOM   5796  O   PRO A 361       5.158  -2.694   4.973  1.00  0.120          O  
ATOM   5797  CB  PRO A 361       3.627  -3.202   7.587  1.00  0.150          C  
ATOM   5798  CG  PRO A 361       4.153  -2.591   8.875  1.00  0.150          C  
ATOM   5799  CD  PRO A 361       5.587  -2.162   8.525  1.00  0.150          C  
ATOM   5800  HA  PRO A 361       4.855  -4.990   7.277  1.00  0.120          H  
ATOM   5801 1HB  PRO A 361       3.258  -2.446   6.878  1.00  0.180          H  
ATOM   5802 2HB  PRO A 361       2.797  -3.908   7.748  1.00  0.180          H  
ATOM   5803 1HG  PRO A 361       3.513  -1.739   9.178  1.00  0.180          H  
ATOM   5804 2HG  PRO A 361       4.095  -3.322   9.693  1.00  0.180          H  
ATOM   5805 1HD  PRO A 361       5.545  -1.185   8.042  1.00  0.180          H  
ATOM   5806 2HD  PRO A 361       6.202  -2.150   9.424  1.00  0.180          H  
ATOM   5807  N   GLU A 362       4.556  -4.843   4.725  1.00  0.120          N  
ATOM   5808  CA  GLU A 362       4.575  -4.757   3.257  1.00  0.140          C  
ATOM   5809  C   GLU A 362       3.613  -3.674   2.741  1.00  0.150          C  
ATOM   5810  O   GLU A 362       3.911  -2.944   1.784  1.00  0.170          O  
ATOM   5811  CB  GLU A 362       4.176  -6.108   2.635  1.00  0.190          C  
ATOM   5812  CG  GLU A 362       5.191  -7.234   2.783  1.00  0.190          C  
ATOM   5813  CD  GLU A 362       4.650  -8.576   2.340  1.00  0.190          C  
ATOM   5814  OE1 GLU A 362       3.469  -8.662   2.085  1.00  0.190          O  
ATOM   5815  OE2 GLU A 362       5.412  -9.508   2.247  1.00  0.190          O  
ATOM   5816  H   GLU A 362       4.357  -5.738   5.187  1.00  0.140          H  
ATOM   5817  HA  GLU A 362       5.588  -4.505   2.940  1.00  0.170          H  
ATOM   5818 1HB  GLU A 362       3.258  -6.448   3.074  1.00  0.230          H  
ATOM   5819 2HB  GLU A 362       3.992  -5.970   1.571  1.00  0.230          H  
ATOM   5820 1HG  GLU A 362       6.045  -6.997   2.159  1.00  0.230          H  
ATOM   5821 2HG  GLU A 362       5.529  -7.294   3.820  1.00  0.230          H  
ATOM   5822  N   LYS A 363       2.453  -3.590   3.384  1.00  0.140          N  
ATOM   5823  CA  LYS A 363       1.378  -2.663   3.066  1.00  0.150          C  
ATOM   5824  C   LYS A 363       0.890  -2.017   4.352  1.00  0.140          C  
ATOM   5825  O   LYS A 363       1.171  -2.516   5.437  1.00  0.120          O  
ATOM   5826  CB  LYS A 363       0.222  -3.386   2.390  1.00  0.210          C  
ATOM   5827  CG  LYS A 363       0.561  -4.036   1.065  1.00  0.210          C  
ATOM   5828  CD  LYS A 363      -0.667  -4.689   0.443  1.00  0.210          C  
ATOM   5829  CE  LYS A 363      -0.326  -5.369  -0.875  1.00  0.210          C  
ATOM   5830  NZ  LYS A 363      -1.520  -6.019  -1.491  1.00  0.210          N  
ATOM   5831  H   LYS A 363       2.313  -4.238   4.145  1.00  0.170          H  
ATOM   5832  HA  LYS A 363       1.757  -1.880   2.412  1.00  0.180          H  
ATOM   5833 1HB  LYS A 363      -0.126  -4.147   3.045  1.00  0.250          H  
ATOM   5834 2HB  LYS A 363      -0.603  -2.692   2.234  1.00  0.250          H  
ATOM   5835 1HG  LYS A 363       0.966  -3.286   0.385  1.00  0.250          H  
ATOM   5836 2HG  LYS A 363       1.320  -4.802   1.226  1.00  0.250          H  
ATOM   5837 1HD  LYS A 363      -1.075  -5.429   1.127  1.00  0.250          H  
ATOM   5838 2HD  LYS A 363      -1.427  -3.931   0.261  1.00  0.250          H  
ATOM   5839 1HE  LYS A 363       0.068  -4.626  -1.567  1.00  0.250          H  
ATOM   5840 2HE  LYS A 363       0.437  -6.127  -0.696  1.00  0.250          H  
ATOM   5841 1HZ  LYS A 363      -1.252  -6.459  -2.361  1.00  0.250          H  
ATOM   5842 2HZ  LYS A 363      -1.888  -6.719  -0.861  1.00  0.250          H  
ATOM   5843 3HZ  LYS A 363      -2.230  -5.324  -1.672  1.00  0.250          H  
ATOM   5844  N   GLN A 364       0.168  -0.907   4.251  1.00  0.160          N  
ATOM   5845  CA  GLN A 364      -0.385  -0.310   5.458  1.00  0.150          C  
ATOM   5846  C   GLN A 364      -1.314  -1.289   6.154  1.00  0.150          C  
ATOM   5847  O   GLN A 364      -2.169  -1.897   5.509  1.00  0.180          O  
ATOM   5848  CB  GLN A 364      -1.163   0.969   5.146  1.00  0.210          C  
ATOM   5849  CG  GLN A 364      -1.691   1.690   6.393  1.00  0.210          C  
ATOM   5850  CD  GLN A 364      -2.394   2.962   6.065  1.00  0.210          C  
ATOM   5851  OE1 GLN A 364      -3.051   3.081   5.028  1.00  0.210          O  
ATOM   5852  NE2 GLN A 364      -2.261   3.940   6.941  1.00  0.210          N  
ATOM   5853  H   GLN A 364      -0.023  -0.501   3.346  1.00  0.190          H  
ATOM   5854  HA  GLN A 364       0.433  -0.073   6.139  1.00  0.180          H  
ATOM   5855 1HB  GLN A 364      -0.525   1.664   4.603  1.00  0.260          H  
ATOM   5856 2HB  GLN A 364      -2.014   0.731   4.508  1.00  0.260          H  
ATOM   5857 1HG  GLN A 364      -2.405   1.051   6.912  1.00  0.260          H  
ATOM   5858 2HG  GLN A 364      -0.854   1.928   7.055  1.00  0.260          H  
ATOM   5859 1HE2 GLN A 364      -2.701   4.823   6.783  1.00  0.260          H  
ATOM   5860 2HE2 GLN A 364      -1.709   3.800   7.774  1.00  0.260          H  
ATOM   5861  N   VAL A 365      -1.139  -1.410   7.463  1.00  0.140          N  
ATOM   5862  CA  VAL A 365      -1.969  -2.251   8.305  1.00  0.150          C  
ATOM   5863  C   VAL A 365      -2.537  -1.418   9.434  1.00  0.180          C  
ATOM   5864  O   VAL A 365      -1.793  -0.664  10.069  1.00  0.250          O  
ATOM   5865  CB  VAL A 365      -1.161  -3.436   8.892  1.00  0.210          C  
ATOM   5866  CG1 VAL A 365      -2.032  -4.250   9.815  1.00  0.210          C  
ATOM   5867  CG2 VAL A 365      -0.674  -4.318   7.786  1.00  0.210          C  
ATOM   5868  H   VAL A 365      -0.390  -0.881   7.894  1.00  0.170          H  
ATOM   5869  HA  VAL A 365      -2.797  -2.646   7.711  1.00  0.180          H  
ATOM   5870  HB  VAL A 365      -0.317  -3.061   9.448  1.00  0.250          H  
ATOM   5871 1HG1 VAL A 365      -1.467  -5.087  10.215  1.00  0.250          H  
ATOM   5872 2HG1 VAL A 365      -2.396  -3.652  10.636  1.00  0.250          H  
ATOM   5873 3HG1 VAL A 365      -2.870  -4.610   9.237  1.00  0.250          H  
ATOM   5874 1HG2 VAL A 365      -0.114  -5.150   8.195  1.00  0.250          H  
ATOM   5875 2HG2 VAL A 365      -1.521  -4.691   7.237  1.00  0.250          H  
ATOM   5876 3HG2 VAL A 365      -0.042  -3.749   7.130  1.00  0.250          H  
ATOM   5877  N   MET A 366      -3.850  -1.506   9.632  1.00  0.220          N  
ATOM   5878  CA  MET A 366      -4.484  -0.759  10.716  1.00  0.240          C  
ATOM   5879  C   MET A 366      -5.217  -1.739  11.590  1.00  0.210          C  
ATOM   5880  O   MET A 366      -5.901  -2.632  11.073  1.00  0.200          O  
ATOM   5881  CB  MET A 366      -5.519   0.252  10.213  1.00  0.330          C  
ATOM   5882  CG  MET A 366      -5.050   1.294   9.194  1.00  0.330          C  
ATOM   5883  SD  MET A 366      -3.858   2.464   9.822  1.00  0.330          S  
ATOM   5884  CE  MET A 366      -4.748   3.340  11.112  1.00  0.330          C  
ATOM   5885  H   MET A 366      -4.381  -2.170   9.056  1.00  0.260          H  
ATOM   5886  HA  MET A 366      -3.726  -0.262  11.324  1.00  0.290          H  
ATOM   5887 1HB  MET A 366      -6.342  -0.281   9.782  1.00  0.390          H  
ATOM   5888 2HB  MET A 366      -5.939   0.770  11.071  1.00  0.390          H  
ATOM   5889 1HG  MET A 366      -4.599   0.778   8.348  1.00  0.390          H  
ATOM   5890 2HG  MET A 366      -5.914   1.847   8.826  1.00  0.390          H  
ATOM   5891 1HE  MET A 366      -4.099   4.098  11.553  1.00  0.390          H  
ATOM   5892 2HE  MET A 366      -5.631   3.821  10.692  1.00  0.390          H  
ATOM   5893 3HE  MET A 366      -5.046   2.647  11.883  1.00  0.390          H  
ATOM   5894  N   SER A 367      -5.122  -1.546  12.901  1.00  0.210          N  
ATOM   5895  CA  SER A 367      -5.812  -2.371  13.893  1.00  0.200          C  
ATOM   5896  C   SER A 367      -7.264  -1.958  14.075  1.00  0.200          C  
ATOM   5897  O   SER A 367      -7.655  -0.861  13.683  1.00  0.250          O  
ATOM   5898  CB  SER A 367      -5.128  -2.259  15.221  1.00  0.280          C  
ATOM   5899  OG  SER A 367      -5.328  -1.000  15.794  1.00  0.280          O  
ATOM   5900  H   SER A 367      -4.498  -0.804  13.242  1.00  0.250          H  
ATOM   5901  HA  SER A 367      -5.766  -3.404  13.578  1.00  0.240          H  
ATOM   5902 1HB  SER A 367      -5.482  -3.040  15.895  1.00  0.340          H  
ATOM   5903 2HB  SER A 367      -4.074  -2.413  15.068  1.00  0.340          H  
ATOM   5904  HG  SER A 367      -4.773  -1.012  16.595  1.00  0.340          H  
ATOM   5905  N   ARG A 368      -8.060  -2.783  14.768  1.00  0.180          N  
ATOM   5906  CA  ARG A 368      -9.461  -2.443  15.107  1.00  0.200          C  
ATOM   5907  C   ARG A 368      -9.599  -1.144  15.897  1.00  0.200          C  
ATOM   5908  O   ARG A 368     -10.618  -0.462  15.791  1.00  0.230          O  
ATOM   5909  CB  ARG A 368     -10.168  -3.575  15.830  1.00  0.270          C  
ATOM   5910  CG  ARG A 368     -10.574  -4.722  14.925  1.00  0.270          C  
ATOM   5911  CD  ARG A 368     -11.218  -5.834  15.672  1.00  0.270          C  
ATOM   5912  NE  ARG A 368     -11.525  -6.966  14.795  1.00  0.270          N  
ATOM   5913  CZ  ARG A 368     -12.634  -7.136  14.053  1.00  0.270          C  
ATOM   5914  NH1 ARG A 368     -13.626  -6.257  14.053  1.00  0.270          N  
ATOM   5915  NH2 ARG A 368     -12.693  -8.228  13.322  1.00  0.270          N  
ATOM   5916  H   ARG A 368      -7.691  -3.703  15.018  1.00  0.220          H  
ATOM   5917  HA  ARG A 368     -10.011  -2.323  14.188  1.00  0.240          H  
ATOM   5918 1HB  ARG A 368      -9.509  -3.981  16.597  1.00  0.330          H  
ATOM   5919 2HB  ARG A 368     -11.061  -3.196  16.324  1.00  0.330          H  
ATOM   5920 1HG  ARG A 368     -11.295  -4.350  14.200  1.00  0.330          H  
ATOM   5921 2HG  ARG A 368      -9.730  -5.094  14.391  1.00  0.330          H  
ATOM   5922 1HD  ARG A 368     -10.532  -6.187  16.447  1.00  0.330          H  
ATOM   5923 2HD  ARG A 368     -12.137  -5.492  16.139  1.00  0.330          H  
ATOM   5924  HE  ARG A 368     -10.823  -7.721  14.707  1.00  0.330          H  
ATOM   5925 1HH1 ARG A 368     -13.569  -5.427  14.618  1.00  0.330          H  
ATOM   5926 2HH1 ARG A 368     -14.444  -6.420  13.484  1.00  0.330          H  
ATOM   5927 1HH2 ARG A 368     -11.876  -8.869  13.363  1.00  0.330          H  
ATOM   5928 2HH2 ARG A 368     -13.489  -8.422  12.739  1.00  0.330          H  
ATOM   5929  N   SER A 369      -8.533  -0.768  16.597  1.00  0.230          N  
ATOM   5930  CA  SER A 369      -8.414   0.425  17.434  1.00  0.250          C  
ATOM   5931  C   SER A 369      -8.058   1.670  16.592  1.00  0.280          C  
ATOM   5932  O   SER A 369      -7.921   2.772  17.133  1.00  0.340          O  
ATOM   5933  CB  SER A 369      -7.315   0.196  18.471  1.00  0.340          C  
ATOM   5934  OG  SER A 369      -7.630  -0.872  19.339  1.00  0.340          O  
ATOM   5935  H   SER A 369      -7.742  -1.400  16.592  1.00  0.280          H  
ATOM   5936  HA  SER A 369      -9.367   0.600  17.933  1.00  0.300          H  
ATOM   5937 1HB  SER A 369      -6.380  -0.020  17.963  1.00  0.410          H  
ATOM   5938 2HB  SER A 369      -7.163   1.104  19.050  1.00  0.410          H  
ATOM   5939  HG  SER A 369      -6.795  -1.087  19.850  1.00  0.410          H  
ATOM   5940  N   SER A 370      -7.893   1.459  15.274  1.00  0.270          N  
ATOM   5941  CA  SER A 370      -7.496   2.425  14.239  1.00  0.320          C  
ATOM   5942  C   SER A 370      -6.094   2.923  14.500  1.00  0.300          C  
ATOM   5943  O   SER A 370      -5.755   4.083  14.264  1.00  0.400          O  
ATOM   5944  CB  SER A 370      -8.439   3.631  14.178  1.00  0.430          C  
ATOM   5945  OG  SER A 370      -9.774   3.273  13.881  1.00  0.430          O  
ATOM   5946  H   SER A 370      -8.015   0.505  14.940  1.00  0.320          H  
ATOM   5947  HA  SER A 370      -7.507   1.915  13.272  1.00  0.380          H  
ATOM   5948 1HB  SER A 370      -8.408   4.170  15.121  1.00  0.510          H  
ATOM   5949 2HB  SER A 370      -8.077   4.315  13.412  1.00  0.510          H  
ATOM   5950  HG  SER A 370     -10.252   4.101  13.786  1.00  0.510          H  
ATOM   5951  N   ASP A 371      -5.260   2.013  14.976  1.00  0.230          N  
ATOM   5952  CA  ASP A 371      -3.877   2.261  15.295  1.00  0.240          C  
ATOM   5953  C   ASP A 371      -2.968   1.758  14.185  1.00  0.290          C  
ATOM   5954  O   ASP A 371      -3.018   0.572  13.840  1.00  0.510          O  
ATOM   5955  CB  ASP A 371      -3.528   1.559  16.596  1.00  0.330          C  
ATOM   5956  CG  ASP A 371      -2.205   1.874  17.101  1.00  0.330          C  
ATOM   5957  OD1 ASP A 371      -1.713   2.942  16.836  1.00  0.330          O  
ATOM   5958  OD2 ASP A 371      -1.671   1.023  17.777  1.00  0.330          O  
ATOM   5959  H   ASP A 371      -5.596   1.064  15.128  1.00  0.280          H  
ATOM   5960  HA  ASP A 371      -3.726   3.335  15.410  1.00  0.290          H  
ATOM   5961 1HB  ASP A 371      -4.276   1.795  17.356  1.00  0.400          H  
ATOM   5962 2HB  ASP A 371      -3.547   0.502  16.437  1.00  0.400          H  
ATOM   5963  N   GLU A 372      -2.250   2.649  13.511  1.00  0.170          N  
ATOM   5964  CA  GLU A 372      -1.386   2.160  12.443  1.00  0.160          C  
ATOM   5965  C   GLU A 372      -0.396   1.191  13.069  1.00  0.170          C  
ATOM   5966  O   GLU A 372       0.267   1.526  14.051  1.00  0.260          O  
ATOM   5967  CB  GLU A 372      -0.664   3.294  11.725  1.00  0.230          C  
ATOM   5968  CG  GLU A 372       0.118   2.824  10.502  1.00  0.230          C  
ATOM   5969  CD  GLU A 372       0.772   3.922   9.745  1.00  0.230          C  
ATOM   5970  OE1 GLU A 372       0.818   5.028  10.238  1.00  0.230          O  
ATOM   5971  OE2 GLU A 372       1.263   3.652   8.674  1.00  0.230          O  
ATOM   5972  H   GLU A 372      -2.254   3.622  13.790  1.00  0.200          H  
ATOM   5973  HA  GLU A 372      -1.973   1.597  11.725  1.00  0.190          H  
ATOM   5974 1HB  GLU A 372      -1.387   4.040  11.401  1.00  0.270          H  
ATOM   5975 2HB  GLU A 372       0.031   3.777  12.411  1.00  0.270          H  
ATOM   5976 1HG  GLU A 372       0.894   2.128  10.830  1.00  0.270          H  
ATOM   5977 2HG  GLU A 372      -0.558   2.279   9.842  1.00  0.270          H  
ATOM   5978  N   CYS A 373      -0.268   0.017  12.477  1.00  0.150          N  
ATOM   5979  CA  CYS A 373       0.598  -1.014  13.018  1.00  0.140          C  
ATOM   5980  C   CYS A 373       2.050  -0.871  12.592  1.00  0.120          C  
ATOM   5981  O   CYS A 373       2.362  -0.230  11.586  1.00  0.130          O  
ATOM   5982  CB  CYS A 373       0.079  -2.377  12.630  1.00  0.200          C  
ATOM   5983  SG  CYS A 373      -1.544  -2.768  13.310  1.00  0.200          S  
ATOM   5984  H   CYS A 373      -0.833  -0.179  11.645  1.00  0.180          H  
ATOM   5985  HA  CYS A 373       0.558  -0.947  14.104  1.00  0.170          H  
ATOM   5986 1HB  CYS A 373       0.046  -2.467  11.563  1.00  0.240          H  
ATOM   5987 2HB  CYS A 373       0.759  -3.096  13.016  1.00  0.240          H  
ATOM   5988  HG  CYS A 373      -1.185  -2.684  14.599  1.00  0.240          H  
ATOM   5989  N   VAL A 374       2.922  -1.521  13.357  1.00  0.120          N  
ATOM   5990  CA  VAL A 374       4.357  -1.527  13.107  1.00  0.110          C  
ATOM   5991  C   VAL A 374       4.899  -2.938  13.128  1.00  0.110          C  
ATOM   5992  O   VAL A 374       4.266  -3.842  13.668  1.00  0.140          O  
ATOM   5993  CB  VAL A 374       5.099  -0.741  14.225  1.00  0.160          C  
ATOM   5994  CG1 VAL A 374       4.600   0.694  14.269  1.00  0.160          C  
ATOM   5995  CG2 VAL A 374       4.906  -1.446  15.613  1.00  0.160          C  
ATOM   5996  H   VAL A 374       2.541  -2.046  14.147  1.00  0.140          H  
ATOM   5997  HA  VAL A 374       4.555  -1.076  12.133  1.00  0.130          H  
ATOM   5998  HB  VAL A 374       6.165  -0.707  13.987  1.00  0.190          H  
ATOM   5999 1HG1 VAL A 374       5.141   1.240  15.030  1.00  0.190          H  
ATOM   6000 2HG1 VAL A 374       4.764   1.153  13.299  1.00  0.190          H  
ATOM   6001 3HG1 VAL A 374       3.537   0.713  14.500  1.00  0.190          H  
ATOM   6002 1HG2 VAL A 374       5.429  -0.897  16.373  1.00  0.190          H  
ATOM   6003 2HG2 VAL A 374       3.858  -1.484  15.858  1.00  0.190          H  
ATOM   6004 3HG2 VAL A 374       5.298  -2.461  15.584  1.00  0.190          H  
ATOM   6005  N   VAL A 375       6.093  -3.129  12.599  1.00  0.110          N  
ATOM   6006  CA  VAL A 375       6.744  -4.411  12.787  1.00  0.110          C  
ATOM   6007  C   VAL A 375       7.583  -4.227  14.032  1.00  0.120          C  
ATOM   6008  O   VAL A 375       8.172  -3.162  14.226  1.00  0.150          O  
ATOM   6009  CB  VAL A 375       7.581  -4.900  11.590  1.00  0.150          C  
ATOM   6010  CG1 VAL A 375       8.265  -6.236  11.967  1.00  0.150          C  
ATOM   6011  CG2 VAL A 375       6.699  -5.120  10.429  1.00  0.150          C  
ATOM   6012  H   VAL A 375       6.565  -2.368  12.129  1.00  0.130          H  
ATOM   6013  HA  VAL A 375       5.995  -5.169  12.986  1.00  0.130          H  
ATOM   6014  HB  VAL A 375       8.337  -4.161  11.336  1.00  0.180          H  
ATOM   6015 1HG1 VAL A 375       8.812  -6.630  11.164  1.00  0.180          H  
ATOM   6016 2HG1 VAL A 375       8.929  -6.093  12.804  1.00  0.180          H  
ATOM   6017 3HG1 VAL A 375       7.502  -6.962  12.229  1.00  0.180          H  
ATOM   6018 1HG2 VAL A 375       7.287  -5.457   9.578  1.00  0.180          H  
ATOM   6019 2HG2 VAL A 375       5.969  -5.861  10.689  1.00  0.180          H  
ATOM   6020 3HG2 VAL A 375       6.219  -4.225  10.195  1.00  0.180          H  
ATOM   6021  N   ALA A 376       7.563  -5.207  14.908  1.00  0.150          N  
ATOM   6022  CA  ALA A 376       8.305  -5.101  16.150  1.00  0.150          C  
ATOM   6023  C   ALA A 376       8.886  -6.426  16.556  1.00  0.100          C  
ATOM   6024  O   ALA A 376       8.430  -7.479  16.103  1.00  0.100          O  
ATOM   6025  CB  ALA A 376       7.413  -4.590  17.257  1.00  0.210          C  
ATOM   6026  H   ALA A 376       7.032  -6.043  14.650  1.00  0.180          H  
ATOM   6027  HA  ALA A 376       9.123  -4.399  16.001  1.00  0.180          H  
ATOM   6028 1HB  ALA A 376       7.995  -4.502  18.169  1.00  0.250          H  
ATOM   6029 2HB  ALA A 376       7.008  -3.631  16.972  1.00  0.250          H  
ATOM   6030 3HB  ALA A 376       6.636  -5.247  17.432  1.00  0.250          H  
ATOM   6031  N   LEU A 377       9.960  -6.356  17.347  1.00  0.110          N  
ATOM   6032  CA  LEU A 377      10.643  -7.530  17.867  1.00  0.140          C  
ATOM   6033  C   LEU A 377      10.231  -7.758  19.280  1.00  0.160          C  
ATOM   6034  O   LEU A 377      10.626  -6.986  20.155  1.00  0.210          O  
ATOM   6035  CB  LEU A 377      12.156  -7.307  17.924  1.00  0.180          C  
ATOM   6036  CG  LEU A 377      13.028  -8.452  18.446  1.00  0.180          C  
ATOM   6037  CD1 LEU A 377      12.873  -9.679  17.535  1.00  0.180          C  
ATOM   6038  CD2 LEU A 377      14.468  -7.973  18.462  1.00  0.180          C  
ATOM   6039  H   LEU A 377      10.272  -5.429  17.650  1.00  0.130          H  
ATOM   6040  HA  LEU A 377      10.375  -8.389  17.261  1.00  0.170          H  
ATOM   6041 1HB  LEU A 377      12.506  -7.052  17.015  1.00  0.220          H  
ATOM   6042 2HB  LEU A 377      12.335  -6.454  18.578  1.00  0.220          H  
ATOM   6043  HG  LEU A 377      12.727  -8.727  19.457  1.00  0.220          H  
ATOM   6044 1HD1 LEU A 377      13.506 -10.485  17.881  1.00  0.220          H  
ATOM   6045 2HD1 LEU A 377      11.857 -10.012  17.537  1.00  0.220          H  
ATOM   6046 3HD1 LEU A 377      13.159  -9.421  16.540  1.00  0.220          H  
ATOM   6047 1HD2 LEU A 377      15.114  -8.768  18.831  1.00  0.220          H  
ATOM   6048 2HD2 LEU A 377      14.775  -7.696  17.455  1.00  0.220          H  
ATOM   6049 3HD2 LEU A 377      14.554  -7.103  19.116  1.00  0.220          H  
ATOM   6050  N   CYS A 378       9.464  -8.795  19.551  1.00  0.160          N  
ATOM   6051  CA  CYS A 378       9.048  -8.942  20.939  1.00  0.180          C  
ATOM   6052  C   CYS A 378       9.046 -10.383  21.397  1.00  0.160          C  
ATOM   6053  O   CYS A 378       9.004 -11.309  20.579  1.00  0.190          O  
ATOM   6054  CB  CYS A 378       7.650  -8.360  21.145  1.00  0.240          C  
ATOM   6055  SG  CYS A 378       7.441  -6.636  20.567  1.00  0.240          S  
ATOM   6056  H   CYS A 378       9.173  -9.429  18.797  1.00  0.190          H  
ATOM   6057  HA  CYS A 378       9.745  -8.397  21.574  1.00  0.220          H  
ATOM   6058 1HB  CYS A 378       6.943  -8.974  20.653  1.00  0.290          H  
ATOM   6059 2HB  CYS A 378       7.402  -8.388  22.202  1.00  0.290          H  
ATOM   6060  HG  CYS A 378       8.202  -6.773  19.484  1.00  0.290          H  
ATOM   6061  N   ASP A 379       9.035 -10.556  22.723  1.00  0.160          N  
ATOM   6062  CA  ASP A 379       8.994 -11.861  23.378  1.00  0.160          C  
ATOM   6063  C   ASP A 379       7.566 -12.361  23.454  1.00  0.130          C  
ATOM   6064  O   ASP A 379       6.756 -11.823  24.211  1.00  0.180          O  
ATOM   6065  CB  ASP A 379       9.503 -11.721  24.815  1.00  0.220          C  
ATOM   6066  CG  ASP A 379      10.989 -11.432  24.994  1.00  0.220          C  
ATOM   6067  OD1 ASP A 379      11.830 -12.286  24.743  1.00  0.220          O  
ATOM   6068  OD2 ASP A 379      11.293 -10.319  25.357  1.00  0.220          O  
ATOM   6069  H   ASP A 379       9.078  -9.737  23.315  1.00  0.190          H  
ATOM   6070  HA  ASP A 379       9.597 -12.573  22.817  1.00  0.190          H  
ATOM   6071 1HB  ASP A 379       8.938 -10.938  25.318  1.00  0.270          H  
ATOM   6072 2HB  ASP A 379       9.296 -12.627  25.329  1.00  0.270          H  
ATOM   6073  N   GLN A 380       7.250 -13.359  22.648  1.00  0.150          N  
ATOM   6074  CA  GLN A 380       5.884 -13.873  22.557  1.00  0.150          C  
ATOM   6075  C   GLN A 380       5.871 -15.389  22.405  1.00  0.140          C  
ATOM   6076  O   GLN A 380       6.883 -16.011  22.052  1.00  0.140          O  
ATOM   6077  CB  GLN A 380       5.111 -13.244  21.380  1.00  0.210          C  
ATOM   6078  CG  GLN A 380       4.910 -11.738  21.381  1.00  0.210          C  
ATOM   6079  CD  GLN A 380       3.880 -11.193  22.354  1.00  0.210          C  
ATOM   6080  OE1 GLN A 380       2.911 -11.856  22.784  1.00  0.210          O  
ATOM   6081  NE2 GLN A 380       4.104  -9.926  22.714  1.00  0.210          N  
ATOM   6082  H   GLN A 380       7.997 -13.754  22.061  1.00  0.180          H  
ATOM   6083  HA  GLN A 380       5.358 -13.629  23.482  1.00  0.180          H  
ATOM   6084 1HB  GLN A 380       5.625 -13.425  20.496  1.00  0.250          H  
ATOM   6085 2HB  GLN A 380       4.135 -13.722  21.286  1.00  0.250          H  
ATOM   6086 1HG  GLN A 380       5.855 -11.250  21.585  1.00  0.250          H  
ATOM   6087 2HG  GLN A 380       4.584 -11.464  20.382  1.00  0.250          H  
ATOM   6088 1HE2 GLN A 380       3.488  -9.445  23.343  1.00  0.250          H  
ATOM   6089 2HE2 GLN A 380       4.915  -9.458  22.360  1.00  0.250          H  
ATOM   6090  N   TRP A 381       4.732 -15.991  22.729  1.00  0.130          N  
ATOM   6091  CA  TRP A 381       4.535 -17.414  22.497  1.00  0.120          C  
ATOM   6092  C   TRP A 381       4.049 -17.603  21.068  1.00  0.130          C  
ATOM   6093  O   TRP A 381       3.142 -16.883  20.612  1.00  0.160          O  
ATOM   6094  CB  TRP A 381       3.529 -17.982  23.480  1.00  0.170          C  
ATOM   6095  CG  TRP A 381       4.034 -18.104  24.862  1.00  0.170          C  
ATOM   6096  CD1 TRP A 381       3.905 -17.239  25.909  1.00  0.170          C  
ATOM   6097  CD2 TRP A 381       4.745 -19.231  25.363  1.00  0.170          C  
ATOM   6098  NE1 TRP A 381       4.505 -17.778  27.034  1.00  0.170          N  
ATOM   6099  CE2 TRP A 381       5.014 -18.992  26.710  1.00  0.170          C  
ATOM   6100  CE3 TRP A 381       5.166 -20.404  24.788  1.00  0.170          C  
ATOM   6101  CZ2 TRP A 381       5.688 -19.902  27.484  1.00  0.170          C  
ATOM   6102  CZ3 TRP A 381       5.839 -21.324  25.552  1.00  0.170          C  
ATOM   6103  CH2 TRP A 381       6.096 -21.085  26.870  1.00  0.170          C  
ATOM   6104  H   TRP A 381       3.937 -15.433  23.046  1.00  0.160          H  
ATOM   6105  HA  TRP A 381       5.484 -17.937  22.614  1.00  0.140          H  
ATOM   6106 1HB  TRP A 381       2.660 -17.380  23.481  1.00  0.210          H  
ATOM   6107 2HB  TRP A 381       3.229 -18.973  23.151  1.00  0.210          H  
ATOM   6108  HD1 TRP A 381       3.404 -16.276  25.863  1.00  0.210          H  
ATOM   6109  HE1 TRP A 381       4.571 -17.349  28.002  1.00  0.210          H  
ATOM   6110  HE3 TRP A 381       4.972 -20.583  23.740  1.00  0.210          H  
ATOM   6111  HZ2 TRP A 381       5.899 -19.716  28.540  1.00  0.210          H  
ATOM   6112  HZ3 TRP A 381       6.164 -22.240  25.077  1.00  0.210          H  
ATOM   6113  HH2 TRP A 381       6.634 -21.831  27.450  1.00  0.210          H  
ATOM   6114  N   TYR A 382       4.630 -18.579  20.380  1.00  0.130          N  
ATOM   6115  CA  TYR A 382       4.306 -18.888  18.993  1.00  0.160          C  
ATOM   6116  C   TYR A 382       3.997 -20.349  18.675  1.00  0.120          C  
ATOM   6117  O   TYR A 382       4.541 -21.280  19.273  1.00  0.120          O  
ATOM   6118  CB  TYR A 382       5.472 -18.488  18.083  1.00  0.210          C  
ATOM   6119  CG  TYR A 382       5.792 -17.011  17.996  1.00  0.210          C  
ATOM   6120  CD1 TYR A 382       6.531 -16.391  18.945  1.00  0.210          C  
ATOM   6121  CD2 TYR A 382       5.349 -16.301  16.927  1.00  0.210          C  
ATOM   6122  CE1 TYR A 382       6.766 -15.046  18.840  1.00  0.210          C  
ATOM   6123  CE2 TYR A 382       5.559 -14.972  16.815  1.00  0.210          C  
ATOM   6124  CZ  TYR A 382       6.241 -14.330  17.771  1.00  0.210          C  
ATOM   6125  OH  TYR A 382       6.415 -12.966  17.668  1.00  0.210          O  
ATOM   6126  H   TYR A 382       5.366 -19.116  20.842  1.00  0.160          H  
ATOM   6127  HA  TYR A 382       3.430 -18.309  18.726  1.00  0.190          H  
ATOM   6128 1HB  TYR A 382       6.377 -19.022  18.387  1.00  0.250          H  
ATOM   6129 2HB  TYR A 382       5.209 -18.826  17.100  1.00  0.250          H  
ATOM   6130  HD1 TYR A 382       6.921 -16.954  19.791  1.00  0.250          H  
ATOM   6131  HD2 TYR A 382       4.811 -16.806  16.164  1.00  0.250          H  
ATOM   6132  HE1 TYR A 382       7.350 -14.543  19.614  1.00  0.250          H  
ATOM   6133  HE2 TYR A 382       5.170 -14.428  15.954  1.00  0.250          H  
ATOM   6134  HH  TYR A 382       6.976 -12.651  18.390  1.00  0.250          H  
ATOM   6135  N   LEU A 383       3.169 -20.537  17.654  1.00  0.120          N  
ATOM   6136  CA  LEU A 383       2.902 -21.848  17.067  1.00  0.120          C  
ATOM   6137  C   LEU A 383       3.767 -22.045  15.838  1.00  0.140          C  
ATOM   6138  O   LEU A 383       3.684 -21.299  14.847  1.00  0.160          O  
ATOM   6139  CB  LEU A 383       1.415 -21.974  16.730  1.00  0.170          C  
ATOM   6140  CG  LEU A 383       0.476 -22.019  17.927  1.00  0.170          C  
ATOM   6141  CD1 LEU A 383      -0.944 -21.848  17.475  1.00  0.170          C  
ATOM   6142  CD2 LEU A 383       0.599 -23.388  18.589  1.00  0.170          C  
ATOM   6143  H   LEU A 383       2.733 -19.703  17.254  1.00  0.140          H  
ATOM   6144  HA  LEU A 383       3.189 -22.614  17.782  1.00  0.140          H  
ATOM   6145 1HB  LEU A 383       1.136 -21.112  16.136  1.00  0.200          H  
ATOM   6146 2HB  LEU A 383       1.263 -22.870  16.135  1.00  0.200          H  
ATOM   6147  HG  LEU A 383       0.743 -21.239  18.629  1.00  0.200          H  
ATOM   6148 1HD1 LEU A 383      -1.605 -21.898  18.337  1.00  0.200          H  
ATOM   6149 2HD1 LEU A 383      -1.060 -20.882  16.982  1.00  0.200          H  
ATOM   6150 3HD1 LEU A 383      -1.193 -22.642  16.789  1.00  0.200          H  
ATOM   6151 1HD2 LEU A 383      -0.067 -23.440  19.450  1.00  0.200          H  
ATOM   6152 2HD2 LEU A 383       0.326 -24.164  17.876  1.00  0.200          H  
ATOM   6153 3HD2 LEU A 383       1.604 -23.554  18.906  1.00  0.200          H  
ATOM   6154  N   ASP A 384       4.648 -23.040  15.876  1.00  0.150          N  
ATOM   6155  CA  ASP A 384       5.577 -23.161  14.771  1.00  0.180          C  
ATOM   6156  C   ASP A 384       5.005 -23.896  13.572  1.00  0.160          C  
ATOM   6157  O   ASP A 384       5.280 -25.072  13.309  1.00  0.160          O  
ATOM   6158  CB  ASP A 384       6.891 -23.790  15.195  1.00  0.240          C  
ATOM   6159  CG  ASP A 384       7.938 -23.656  14.068  1.00  0.240          C  
ATOM   6160  OD1 ASP A 384       7.558 -23.195  12.981  1.00  0.240          O  
ATOM   6161  OD2 ASP A 384       9.100 -24.002  14.286  1.00  0.240          O  
ATOM   6162  H   ASP A 384       4.720 -23.654  16.693  1.00  0.180          H  
ATOM   6163  HA  ASP A 384       5.827 -22.156  14.444  1.00  0.220          H  
ATOM   6164 1HB  ASP A 384       7.248 -23.294  16.096  1.00  0.290          H  
ATOM   6165 2HB  ASP A 384       6.736 -24.848  15.432  1.00  0.290          H  
ATOM   6166  N   TYR A 385       4.263 -23.151  12.782  1.00  0.150          N  
ATOM   6167  CA  TYR A 385       3.610 -23.691  11.607  1.00  0.140          C  
ATOM   6168  C   TYR A 385       4.597 -23.768  10.445  1.00  0.170          C  
ATOM   6169  O   TYR A 385       4.227 -24.127   9.327  1.00  0.190          O  
ATOM   6170  CB  TYR A 385       2.419 -22.846  11.186  1.00  0.200          C  
ATOM   6171  CG  TYR A 385       1.202 -22.831  12.098  1.00  0.200          C  
ATOM   6172  CD1 TYR A 385       0.875 -21.705  12.791  1.00  0.200          C  
ATOM   6173  CD2 TYR A 385       0.421 -23.929  12.210  1.00  0.200          C  
ATOM   6174  CE1 TYR A 385      -0.250 -21.684  13.603  1.00  0.200          C  
ATOM   6175  CE2 TYR A 385      -0.699 -23.916  13.017  1.00  0.200          C  
ATOM   6176  CZ  TYR A 385      -1.031 -22.811  13.705  1.00  0.200          C  
ATOM   6177  OH  TYR A 385      -2.152 -22.829  14.508  1.00  0.200          O  
ATOM   6178  H   TYR A 385       4.083 -22.205  13.115  1.00  0.180          H  
ATOM   6179  HA  TYR A 385       3.274 -24.703  11.820  1.00  0.170          H  
ATOM   6180 1HB  TYR A 385       2.756 -21.818  11.076  1.00  0.240          H  
ATOM   6181 2HB  TYR A 385       2.103 -23.199  10.220  1.00  0.240          H  
ATOM   6182  HD1 TYR A 385       1.504 -20.829  12.692  1.00  0.240          H  
ATOM   6183  HD2 TYR A 385       0.691 -24.809  11.662  1.00  0.240          H  
ATOM   6184  HE1 TYR A 385      -0.519 -20.789  14.157  1.00  0.240          H  
ATOM   6185  HE2 TYR A 385      -1.323 -24.790  13.112  1.00  0.240          H  
ATOM   6186  HH  TYR A 385      -2.278 -21.965  14.916  1.00  0.240          H  
ATOM   6187  N   GLY A 386       5.859 -23.394  10.689  1.00  0.180          N  
ATOM   6188  CA  GLY A 386       6.869 -23.468   9.666  1.00  0.220          C  
ATOM   6189  C   GLY A 386       7.643 -24.783   9.772  1.00  0.190          C  
ATOM   6190  O   GLY A 386       8.498 -25.066   8.928  1.00  0.190          O  
ATOM   6191  H   GLY A 386       6.173 -23.107  11.625  1.00  0.220          H  
ATOM   6192 1HA  GLY A 386       6.410 -23.376   8.683  1.00  0.260          H  
ATOM   6193 2HA  GLY A 386       7.556 -22.629   9.781  1.00  0.260          H  
ATOM   6194  N   GLU A 387       7.366 -25.605  10.801  1.00  0.160          N  
ATOM   6195  CA  GLU A 387       8.131 -26.840  10.930  1.00  0.160          C  
ATOM   6196  C   GLU A 387       7.887 -27.730   9.726  1.00  0.150          C  
ATOM   6197  O   GLU A 387       6.736 -28.029   9.397  1.00  0.190          O  
ATOM   6198  CB  GLU A 387       7.812 -27.597  12.218  1.00  0.220          C  
ATOM   6199  CG  GLU A 387       8.687 -28.867  12.396  1.00  0.220          C  
ATOM   6200  CD  GLU A 387       8.512 -29.597  13.689  1.00  0.220          C  
ATOM   6201  OE1 GLU A 387       7.773 -29.154  14.519  1.00  0.220          O  
ATOM   6202  OE2 GLU A 387       9.145 -30.608  13.849  1.00  0.220          O  
ATOM   6203  H   GLU A 387       6.637 -25.369  11.485  1.00  0.190          H  
ATOM   6204  HA  GLU A 387       9.190 -26.581  10.953  1.00  0.190          H  
ATOM   6205 1HB  GLU A 387       7.957 -26.937  13.079  1.00  0.270          H  
ATOM   6206 2HB  GLU A 387       6.772 -27.892  12.203  1.00  0.270          H  
ATOM   6207 1HG  GLU A 387       8.437 -29.555  11.609  1.00  0.270          H  
ATOM   6208 2HG  GLU A 387       9.735 -28.592  12.281  1.00  0.270          H  
ATOM   6209  N   GLU A 388       8.968 -28.223   9.125  1.00  0.140          N  
ATOM   6210  CA  GLU A 388       8.888 -29.067   7.940  1.00  0.140          C  
ATOM   6211  C   GLU A 388       8.033 -30.310   8.114  1.00  0.160          C  
ATOM   6212  O   GLU A 388       7.280 -30.683   7.213  1.00  0.190          O  
ATOM   6213  CB  GLU A 388      10.294 -29.495   7.522  1.00  0.200          C  
ATOM   6214  CG  GLU A 388      10.346 -30.353   6.277  1.00  0.200          C  
ATOM   6215  CD  GLU A 388      11.743 -30.696   5.860  1.00  0.200          C  
ATOM   6216  OE1 GLU A 388      12.662 -30.219   6.475  1.00  0.200          O  
ATOM   6217  OE2 GLU A 388      11.889 -31.458   4.926  1.00  0.200          O  
ATOM   6218  H   GLU A 388       9.877 -27.941   9.468  1.00  0.170          H  
ATOM   6219  HA  GLU A 388       8.454 -28.470   7.137  1.00  0.170          H  
ATOM   6220 1HB  GLU A 388      10.904 -28.609   7.347  1.00  0.240          H  
ATOM   6221 2HB  GLU A 388      10.758 -30.058   8.333  1.00  0.240          H  
ATOM   6222 1HG  GLU A 388       9.809 -31.283   6.463  1.00  0.240          H  
ATOM   6223 2HG  GLU A 388       9.842 -29.827   5.468  1.00  0.240          H  
ATOM   6224  N   ASN A 389       8.152 -30.972   9.256  1.00  0.190          N  
ATOM   6225  CA  ASN A 389       7.418 -32.208   9.459  1.00  0.250          C  
ATOM   6226  C   ASN A 389       5.915 -31.991   9.537  1.00  0.210          C  
ATOM   6227  O   ASN A 389       5.139 -32.790   8.996  1.00  0.280          O  
ATOM   6228  CB  ASN A 389       7.908 -32.885  10.716  1.00  0.330          C  
ATOM   6229  CG  ASN A 389       9.279 -33.461  10.547  1.00  0.330          C  
ATOM   6230  OD1 ASN A 389       9.750 -33.711   9.430  1.00  0.330          O  
ATOM   6231  ND2 ASN A 389       9.944 -33.673  11.647  1.00  0.330          N  
ATOM   6232  H   ASN A 389       8.789 -30.622   9.959  1.00  0.230          H  
ATOM   6233  HA  ASN A 389       7.605 -32.860   8.605  1.00  0.300          H  
ATOM   6234 1HB  ASN A 389       7.927 -32.161  11.536  1.00  0.390          H  
ATOM   6235 2HB  ASN A 389       7.217 -33.678  10.997  1.00  0.390          H  
ATOM   6236 1HD2 ASN A 389      10.868 -34.052  11.608  1.00  0.390          H  
ATOM   6237 2HD2 ASN A 389       9.532 -33.456  12.537  1.00  0.390          H  
ATOM   6238  N   TRP A 390       5.493 -30.911  10.201  1.00  0.180          N  
ATOM   6239  CA  TRP A 390       4.071 -30.669  10.323  1.00  0.160          C  
ATOM   6240  C   TRP A 390       3.530 -30.108   9.038  1.00  0.150          C  
ATOM   6241  O   TRP A 390       2.361 -30.337   8.704  1.00  0.150          O  
ATOM   6242  CB  TRP A 390       3.730 -29.738  11.479  1.00  0.230          C  
ATOM   6243  CG  TRP A 390       4.001 -30.347  12.808  1.00  0.230          C  
ATOM   6244  CD1 TRP A 390       4.877 -29.900  13.739  1.00  0.230          C  
ATOM   6245  CD2 TRP A 390       3.441 -31.567  13.342  1.00  0.230          C  
ATOM   6246  NE1 TRP A 390       4.891 -30.731  14.813  1.00  0.230          N  
ATOM   6247  CE2 TRP A 390       4.022 -31.762  14.591  1.00  0.230          C  
ATOM   6248  CE3 TRP A 390       2.521 -32.497  12.865  1.00  0.230          C  
ATOM   6249  CZ2 TRP A 390       3.709 -32.852  15.379  1.00  0.230          C  
ATOM   6250  CZ3 TRP A 390       2.223 -33.580  13.634  1.00  0.230          C  
ATOM   6251  CH2 TRP A 390       2.795 -33.761  14.865  1.00  0.230          C  
ATOM   6252  H   TRP A 390       6.161 -30.286  10.635  1.00  0.220          H  
ATOM   6253  HA  TRP A 390       3.585 -31.621  10.491  1.00  0.190          H  
ATOM   6254 1HB  TRP A 390       4.319 -28.819  11.392  1.00  0.280          H  
ATOM   6255 2HB  TRP A 390       2.678 -29.463  11.432  1.00  0.280          H  
ATOM   6256  HD1 TRP A 390       5.487 -29.008  13.653  1.00  0.280          H  
ATOM   6257  HE1 TRP A 390       5.493 -30.585  15.628  1.00  0.280          H  
ATOM   6258  HE3 TRP A 390       2.049 -32.374  11.896  1.00  0.280          H  
ATOM   6259  HZ2 TRP A 390       4.161 -33.010  16.360  1.00  0.280          H  
ATOM   6260  HZ3 TRP A 390       1.508 -34.289  13.236  1.00  0.280          H  
ATOM   6261  HH2 TRP A 390       2.521 -34.637  15.451  1.00  0.280          H  
ATOM   6262  N   LYS A 391       4.371 -29.365   8.315  1.00  0.180          N  
ATOM   6263  CA  LYS A 391       3.969 -28.789   7.054  1.00  0.200          C  
ATOM   6264  C   LYS A 391       3.680 -29.926   6.086  1.00  0.170          C  
ATOM   6265  O   LYS A 391       2.670 -29.889   5.379  1.00  0.160          O  
ATOM   6266  CB  LYS A 391       5.038 -27.830   6.532  1.00  0.270          C  
ATOM   6267  CG  LYS A 391       4.618 -27.030   5.306  1.00  0.270          C  
ATOM   6268  CD  LYS A 391       5.703 -26.026   4.831  1.00  0.270          C  
ATOM   6269  CE  LYS A 391       5.929 -24.793   5.785  1.00  0.270          C  
ATOM   6270  NZ  LYS A 391       4.691 -23.980   5.955  1.00  0.270          N  
ATOM   6271  H   LYS A 391       5.309 -29.156   8.672  1.00  0.220          H  
ATOM   6272  HA  LYS A 391       3.049 -28.230   7.191  1.00  0.240          H  
ATOM   6273 1HB  LYS A 391       5.304 -27.137   7.329  1.00  0.330          H  
ATOM   6274 2HB  LYS A 391       5.937 -28.394   6.281  1.00  0.330          H  
ATOM   6275 1HG  LYS A 391       4.415 -27.724   4.488  1.00  0.330          H  
ATOM   6276 2HG  LYS A 391       3.695 -26.491   5.525  1.00  0.330          H  
ATOM   6277 1HD  LYS A 391       6.650 -26.555   4.727  1.00  0.330          H  
ATOM   6278 2HD  LYS A 391       5.416 -25.639   3.851  1.00  0.330          H  
ATOM   6279 1HE  LYS A 391       6.295 -25.106   6.762  1.00  0.330          H  
ATOM   6280 2HE  LYS A 391       6.681 -24.159   5.317  1.00  0.330          H  
ATOM   6281 1HZ  LYS A 391       4.831 -23.119   6.519  1.00  0.330          H  
ATOM   6282 2HZ  LYS A 391       4.335 -23.683   5.051  1.00  0.330          H  
ATOM   6283 3HZ  LYS A 391       3.980 -24.531   6.399  1.00  0.330          H  
ATOM   6284  N   LYS A 392       4.560 -30.938   6.042  1.00  0.160          N  
ATOM   6285  CA  LYS A 392       4.337 -32.075   5.161  1.00  0.180          C  
ATOM   6286  C   LYS A 392       3.102 -32.880   5.550  1.00  0.180          C  
ATOM   6287  O   LYS A 392       2.320 -33.246   4.668  1.00  0.180          O  
ATOM   6288  CB  LYS A 392       5.563 -32.979   5.121  1.00  0.240          C  
ATOM   6289  CG  LYS A 392       6.744 -32.396   4.359  1.00  0.240          C  
ATOM   6290  CD  LYS A 392       7.944 -33.329   4.399  1.00  0.240          C  
ATOM   6291  CE  LYS A 392       9.117 -32.757   3.614  1.00  0.240          C  
ATOM   6292  NZ  LYS A 392      10.333 -33.616   3.719  1.00  0.240          N  
ATOM   6293  H   LYS A 392       5.412 -30.901   6.609  1.00  0.190          H  
ATOM   6294  HA  LYS A 392       4.174 -31.691   4.155  1.00  0.220          H  
ATOM   6295 1HB  LYS A 392       5.895 -33.172   6.146  1.00  0.290          H  
ATOM   6296 2HB  LYS A 392       5.298 -33.936   4.674  1.00  0.290          H  
ATOM   6297 1HG  LYS A 392       6.455 -32.226   3.324  1.00  0.290          H  
ATOM   6298 2HG  LYS A 392       7.021 -31.439   4.799  1.00  0.290          H  
ATOM   6299 1HD  LYS A 392       8.253 -33.467   5.439  1.00  0.290          H  
ATOM   6300 2HD  LYS A 392       7.674 -34.298   3.984  1.00  0.290          H  
ATOM   6301 1HE  LYS A 392       8.839 -32.667   2.567  1.00  0.290          H  
ATOM   6302 2HE  LYS A 392       9.348 -31.773   3.998  1.00  0.290          H  
ATOM   6303 1HZ  LYS A 392      11.092 -33.191   3.192  1.00  0.290          H  
ATOM   6304 2HZ  LYS A 392      10.608 -33.698   4.697  1.00  0.290          H  
ATOM   6305 3HZ  LYS A 392      10.137 -34.532   3.350  1.00  0.290          H  
ATOM   6306  N   GLN A 393       2.891 -33.149   6.850  1.00  0.170          N  
ATOM   6307  CA  GLN A 393       1.700 -33.911   7.215  1.00  0.150          C  
ATOM   6308  C   GLN A 393       0.428 -33.122   6.914  1.00  0.140          C  
ATOM   6309  O   GLN A 393      -0.575 -33.700   6.488  1.00  0.130          O  
ATOM   6310  CB  GLN A 393       1.703 -34.330   8.680  1.00  0.220          C  
ATOM   6311  CG  GLN A 393       2.707 -35.366   9.058  1.00  0.220          C  
ATOM   6312  CD  GLN A 393       2.613 -35.731  10.538  1.00  0.220          C  
ATOM   6313  OE1 GLN A 393       1.512 -35.849  11.093  1.00  0.220          O  
ATOM   6314  NE2 GLN A 393       3.760 -35.911  11.169  1.00  0.220          N  
ATOM   6315  H   GLN A 393       3.572 -32.866   7.565  1.00  0.200          H  
ATOM   6316  HA  GLN A 393       1.679 -34.819   6.613  1.00  0.180          H  
ATOM   6317 1HB  GLN A 393       1.889 -33.453   9.303  1.00  0.260          H  
ATOM   6318 2HB  GLN A 393       0.729 -34.728   8.928  1.00  0.260          H  
ATOM   6319 1HG  GLN A 393       2.528 -36.262   8.463  1.00  0.260          H  
ATOM   6320 2HG  GLN A 393       3.704 -34.977   8.860  1.00  0.260          H  
ATOM   6321 1HE2 GLN A 393       3.772 -36.167  12.136  1.00  0.260          H  
ATOM   6322 2HE2 GLN A 393       4.623 -35.802  10.673  1.00  0.260          H  
ATOM   6323  N   THR A 394       0.465 -31.802   7.125  1.00  0.130          N  
ATOM   6324  CA  THR A 394      -0.682 -30.954   6.862  1.00  0.120          C  
ATOM   6325  C   THR A 394      -0.962 -30.941   5.367  1.00  0.130          C  
ATOM   6326  O   THR A 394      -2.125 -30.962   4.960  1.00  0.130          O  
ATOM   6327  CB  THR A 394      -0.511 -29.555   7.431  1.00  0.170          C  
ATOM   6328  OG1 THR A 394      -0.290 -29.672   8.833  1.00  0.170          O  
ATOM   6329  CG2 THR A 394      -1.826 -28.798   7.230  1.00  0.170          C  
ATOM   6330  H   THR A 394       1.301 -31.367   7.516  1.00  0.160          H  
ATOM   6331  HA  THR A 394      -1.546 -31.384   7.350  1.00  0.140          H  
ATOM   6332  HB  THR A 394       0.325 -29.035   6.956  1.00  0.210          H  
ATOM   6333  HG1 THR A 394       0.632 -29.975   8.980  1.00  0.210          H  
ATOM   6334 1HG2 THR A 394      -1.749 -27.814   7.662  1.00  0.210          H  
ATOM   6335 2HG2 THR A 394      -2.052 -28.705   6.174  1.00  0.210          H  
ATOM   6336 3HG2 THR A 394      -2.622 -29.344   7.722  1.00  0.210          H  
ATOM   6337  N   SER A 395       0.088 -30.877   4.541  1.00  0.140          N  
ATOM   6338  CA  SER A 395      -0.079 -30.926   3.097  1.00  0.150          C  
ATOM   6339  C   SER A 395      -0.771 -32.234   2.714  1.00  0.150          C  
ATOM   6340  O   SER A 395      -1.686 -32.226   1.886  1.00  0.150          O  
ATOM   6341  CB  SER A 395       1.258 -30.803   2.399  1.00  0.210          C  
ATOM   6342  OG  SER A 395       1.108 -30.840   1.005  1.00  0.210          O  
ATOM   6343  H   SER A 395       1.032 -30.763   4.922  1.00  0.170          H  
ATOM   6344  HA  SER A 395      -0.713 -30.104   2.784  1.00  0.180          H  
ATOM   6345 1HB  SER A 395       1.736 -29.869   2.697  1.00  0.250          H  
ATOM   6346 2HB  SER A 395       1.906 -31.613   2.717  1.00  0.250          H  
ATOM   6347  HG  SER A 395       1.992 -30.734   0.649  1.00  0.250          H  
ATOM   6348  N   GLN A 396      -0.357 -33.361   3.322  1.00  0.140          N  
ATOM   6349  CA  GLN A 396      -0.998 -34.647   3.047  1.00  0.140          C  
ATOM   6350  C   GLN A 396      -2.476 -34.605   3.470  1.00  0.140          C  
ATOM   6351  O   GLN A 396      -3.346 -35.107   2.747  1.00  0.150          O  
ATOM   6352  CB  GLN A 396      -0.271 -35.768   3.798  1.00  0.200          C  
ATOM   6353  CG  GLN A 396       1.128 -36.071   3.278  1.00  0.200          C  
ATOM   6354  CD  GLN A 396       1.882 -37.028   4.187  1.00  0.200          C  
ATOM   6355  OE1 GLN A 396       1.445 -37.293   5.312  1.00  0.200          O  
ATOM   6356  NE2 GLN A 396       3.009 -37.540   3.715  1.00  0.200          N  
ATOM   6357  H   GLN A 396       0.452 -33.314   3.952  1.00  0.170          H  
ATOM   6358  HA  GLN A 396      -0.949 -34.841   1.978  1.00  0.170          H  
ATOM   6359 1HB  GLN A 396      -0.187 -35.506   4.844  1.00  0.240          H  
ATOM   6360 2HB  GLN A 396      -0.857 -36.682   3.740  1.00  0.240          H  
ATOM   6361 1HG  GLN A 396       1.043 -36.528   2.295  1.00  0.240          H  
ATOM   6362 2HG  GLN A 396       1.690 -35.147   3.207  1.00  0.240          H  
ATOM   6363 1HE2 GLN A 396       3.544 -38.172   4.277  1.00  0.240          H  
ATOM   6364 2HE2 GLN A 396       3.329 -37.296   2.800  1.00  0.240          H  
ATOM   6365  N   CYS A 397      -2.759 -33.965   4.616  1.00  0.130          N  
ATOM   6366  CA  CYS A 397      -4.123 -33.815   5.104  1.00  0.120          C  
ATOM   6367  C   CYS A 397      -4.939 -33.067   4.064  1.00  0.130          C  
ATOM   6368  O   CYS A 397      -6.052 -33.474   3.736  1.00  0.150          O  
ATOM   6369  CB  CYS A 397      -4.158 -33.031   6.423  1.00  0.170          C  
ATOM   6370  SG  CYS A 397      -5.782 -32.890   7.200  1.00  0.170          S  
ATOM   6371  H   CYS A 397      -1.982 -33.635   5.194  1.00  0.160          H  
ATOM   6372  HA  CYS A 397      -4.555 -34.801   5.254  1.00  0.140          H  
ATOM   6373 1HB  CYS A 397      -3.467 -33.475   7.127  1.00  0.210          H  
ATOM   6374 2HB  CYS A 397      -3.819 -32.027   6.248  1.00  0.210          H  
ATOM   6375  HG  CYS A 397      -6.417 -32.406   6.130  1.00  0.210          H  
ATOM   6376  N   LEU A 398      -4.381 -31.975   3.533  1.00  0.120          N  
ATOM   6377  CA  LEU A 398      -5.045 -31.186   2.509  1.00  0.130          C  
ATOM   6378  C   LEU A 398      -5.278 -31.996   1.236  1.00  0.140          C  
ATOM   6379  O   LEU A 398      -6.364 -31.959   0.671  1.00  0.170          O  
ATOM   6380  CB  LEU A 398      -4.230 -29.939   2.167  1.00  0.180          C  
ATOM   6381  CG  LEU A 398      -4.807 -29.011   1.063  1.00  0.180          C  
ATOM   6382  CD1 LEU A 398      -6.180 -28.459   1.478  1.00  0.180          C  
ATOM   6383  CD2 LEU A 398      -3.820 -27.913   0.817  1.00  0.180          C  
ATOM   6384  H   LEU A 398      -3.473 -31.668   3.893  1.00  0.140          H  
ATOM   6385  HA  LEU A 398      -6.004 -30.880   2.913  1.00  0.160          H  
ATOM   6386 1HB  LEU A 398      -4.111 -29.354   3.075  1.00  0.210          H  
ATOM   6387 2HB  LEU A 398      -3.244 -30.256   1.843  1.00  0.210          H  
ATOM   6388  HG  LEU A 398      -4.942 -29.573   0.137  1.00  0.210          H  
ATOM   6389 1HD1 LEU A 398      -6.566 -27.815   0.690  1.00  0.210          H  
ATOM   6390 2HD1 LEU A 398      -6.872 -29.273   1.624  1.00  0.210          H  
ATOM   6391 3HD1 LEU A 398      -6.089 -27.891   2.400  1.00  0.210          H  
ATOM   6392 1HD2 LEU A 398      -4.201 -27.268   0.040  1.00  0.210          H  
ATOM   6393 2HD2 LEU A 398      -3.675 -27.351   1.718  1.00  0.210          H  
ATOM   6394 3HD2 LEU A 398      -2.872 -28.342   0.501  1.00  0.210          H  
ATOM   6395  N   LYS A 399      -4.292 -32.771   0.787  1.00  0.140          N  
ATOM   6396  CA  LYS A 399      -4.473 -33.570  -0.427  1.00  0.140          C  
ATOM   6397  C   LYS A 399      -5.668 -34.516  -0.301  1.00  0.130          C  
ATOM   6398  O   LYS A 399      -6.377 -34.766  -1.278  1.00  0.120          O  
ATOM   6399  CB  LYS A 399      -3.213 -34.368  -0.764  1.00  0.200          C  
ATOM   6400  CG  LYS A 399      -2.052 -33.525  -1.274  1.00  0.200          C  
ATOM   6401  CD  LYS A 399      -0.824 -34.378  -1.562  1.00  0.200          C  
ATOM   6402  CE  LYS A 399       0.340 -33.522  -2.051  1.00  0.200          C  
ATOM   6403  NZ  LYS A 399       1.563 -34.337  -2.318  1.00  0.200          N  
ATOM   6404  H   LYS A 399      -3.388 -32.757   1.268  1.00  0.170          H  
ATOM   6405  HA  LYS A 399      -4.677 -32.890  -1.252  1.00  0.170          H  
ATOM   6406 1HB  LYS A 399      -2.876 -34.894   0.130  1.00  0.240          H  
ATOM   6407 2HB  LYS A 399      -3.449 -35.119  -1.516  1.00  0.240          H  
ATOM   6408 1HG  LYS A 399      -2.356 -33.014  -2.188  1.00  0.240          H  
ATOM   6409 2HG  LYS A 399      -1.799 -32.772  -0.535  1.00  0.240          H  
ATOM   6410 1HD  LYS A 399      -0.523 -34.895  -0.649  1.00  0.240          H  
ATOM   6411 2HD  LYS A 399      -1.064 -35.122  -2.321  1.00  0.240          H  
ATOM   6412 1HE  LYS A 399       0.047 -33.013  -2.968  1.00  0.240          H  
ATOM   6413 2HE  LYS A 399       0.573 -32.774  -1.290  1.00  0.240          H  
ATOM   6414 1HZ  LYS A 399       2.306 -33.731  -2.637  1.00  0.240          H  
ATOM   6415 2HZ  LYS A 399       1.851 -34.803  -1.471  1.00  0.240          H  
ATOM   6416 3HZ  LYS A 399       1.363 -35.026  -3.030  1.00  0.240          H  
ATOM   6417  N   ASN A 400      -5.907 -35.024   0.906  1.00  0.170          N  
ATOM   6418  CA  ASN A 400      -7.020 -35.923   1.150  1.00  0.170          C  
ATOM   6419  C   ASN A 400      -8.289 -35.200   1.635  1.00  0.200          C  
ATOM   6420  O   ASN A 400      -9.261 -35.860   2.015  1.00  0.430          O  
ATOM   6421  CB  ASN A 400      -6.603 -36.982   2.147  1.00  0.240          C  
ATOM   6422  CG  ASN A 400      -5.602 -37.948   1.580  1.00  0.240          C  
ATOM   6423  OD1 ASN A 400      -5.671 -38.336   0.405  1.00  0.240          O  
ATOM   6424  ND2 ASN A 400      -4.662 -38.352   2.396  1.00  0.240          N  
ATOM   6425  H   ASN A 400      -5.248 -34.817   1.668  1.00  0.200          H  
ATOM   6426  HA  ASN A 400      -7.273 -36.411   0.209  1.00  0.200          H  
ATOM   6427 1HB  ASN A 400      -6.158 -36.488   3.018  1.00  0.290          H  
ATOM   6428 2HB  ASN A 400      -7.476 -37.533   2.489  1.00  0.290          H  
ATOM   6429 1HD2 ASN A 400      -3.966 -38.996   2.078  1.00  0.290          H  
ATOM   6430 2HD2 ASN A 400      -4.636 -38.013   3.336  1.00  0.290          H  
ATOM   6431  N   LEU A 401      -8.284 -33.862   1.616  1.00  0.200          N  
ATOM   6432  CA  LEU A 401      -9.409 -33.051   2.061  1.00  0.180          C  
ATOM   6433  C   LEU A 401     -10.272 -32.725   0.870  1.00  0.220          C  
ATOM   6434  O   LEU A 401      -9.770 -32.283  -0.166  1.00  0.230          O  
ATOM   6435  CB  LEU A 401      -8.922 -31.687   2.599  1.00  0.260          C  
ATOM   6436  CG  LEU A 401      -9.981 -30.713   3.205  1.00  0.260          C  
ATOM   6437  CD1 LEU A 401     -10.451 -31.279   4.549  1.00  0.260          C  
ATOM   6438  CD2 LEU A 401      -9.386 -29.308   3.298  1.00  0.260          C  
ATOM   6439  H   LEU A 401      -7.463 -33.367   1.267  1.00  0.240          H  
ATOM   6440  HA  LEU A 401      -9.991 -33.605   2.796  1.00  0.220          H  
ATOM   6441 1HB  LEU A 401      -8.171 -31.880   3.362  1.00  0.310          H  
ATOM   6442 2HB  LEU A 401      -8.447 -31.164   1.777  1.00  0.310          H  
ATOM   6443  HG  LEU A 401     -10.855 -30.667   2.559  1.00  0.310          H  
ATOM   6444 1HD1 LEU A 401     -11.205 -30.646   4.983  1.00  0.310          H  
ATOM   6445 2HD1 LEU A 401     -10.855 -32.252   4.405  1.00  0.310          H  
ATOM   6446 3HD1 LEU A 401      -9.607 -31.354   5.233  1.00  0.310          H  
ATOM   6447 1HD2 LEU A 401     -10.107 -28.623   3.707  1.00  0.310          H  
ATOM   6448 2HD2 LEU A 401      -8.509 -29.328   3.925  1.00  0.310          H  
ATOM   6449 3HD2 LEU A 401      -9.109 -28.972   2.302  1.00  0.310          H  
ATOM   6450  N   GLU A 402     -11.569 -32.862   1.006  1.00  0.230          N  
ATOM   6451  CA  GLU A 402     -12.397 -32.461  -0.106  1.00  0.270          C  
ATOM   6452  C   GLU A 402     -12.625 -30.957  -0.080  1.00  0.270          C  
ATOM   6453  O   GLU A 402     -13.049 -30.400   0.939  1.00  0.240          O  
ATOM   6454  CB  GLU A 402     -13.737 -33.208  -0.081  1.00  0.360          C  
ATOM   6455  CG  GLU A 402     -14.696 -32.869  -1.221  1.00  0.360          C  
ATOM   6456  CD  GLU A 402     -15.985 -33.644  -1.196  1.00  0.360          C  
ATOM   6457  OE1 GLU A 402     -16.198 -34.409  -0.286  1.00  0.360          O  
ATOM   6458  OE2 GLU A 402     -16.754 -33.475  -2.108  1.00  0.360          O  
ATOM   6459  H   GLU A 402     -11.961 -33.252   1.870  1.00  0.280          H  
ATOM   6460  HA  GLU A 402     -11.886 -32.710  -1.036  1.00  0.320          H  
ATOM   6461 1HB  GLU A 402     -13.551 -34.281  -0.102  1.00  0.430          H  
ATOM   6462 2HB  GLU A 402     -14.229 -32.995   0.820  1.00  0.430          H  
ATOM   6463 1HG  GLU A 402     -14.955 -31.813  -1.143  1.00  0.430          H  
ATOM   6464 2HG  GLU A 402     -14.194 -33.020  -2.175  1.00  0.430          H  
ATOM   6465  N   THR A 403     -12.362 -30.307  -1.210  1.00  0.320          N  
ATOM   6466  CA  THR A 403     -12.653 -28.894  -1.373  1.00  0.360          C  
ATOM   6467  C   THR A 403     -13.737 -28.980  -2.427  1.00  0.570          C  
ATOM   6468  O   THR A 403     -13.989 -30.127  -2.772  1.00  1.570          O  
ATOM   6469  CB  THR A 403     -11.437 -28.094  -1.851  1.00  0.490          C  
ATOM   6470  OG1 THR A 403     -11.028 -28.605  -3.125  1.00  0.490          O  
ATOM   6471  CG2 THR A 403     -10.274 -28.237  -0.821  1.00  0.490          C  
ATOM   6472  H   THR A 403     -11.971 -30.811  -1.996  1.00  0.380          H  
ATOM   6473  HA  THR A 403     -13.064 -28.464  -0.459  1.00  0.430          H  
ATOM   6474  HB  THR A 403     -11.708 -27.044  -1.957  1.00  0.590          H  
ATOM   6475  HG1 THR A 403     -10.386 -28.014  -3.516  1.00  0.590          H  
ATOM   6476 1HG2 THR A 403      -9.413 -27.675  -1.160  1.00  0.590          H  
ATOM   6477 2HG2 THR A 403     -10.600 -27.853   0.148  1.00  0.590          H  
ATOM   6478 3HG2 THR A 403     -10.000 -29.290  -0.716  1.00  0.590          H  
ATOM   6479  N   PHE A 404     -14.713 -28.131  -2.214  1.00  0.420          N  
ATOM   6480  CA  PHE A 404     -15.676 -27.887  -3.288  1.00  0.340          C  
ATOM   6481  C   PHE A 404     -15.363 -26.839  -4.336  1.00  0.420          C  
ATOM   6482  O   PHE A 404     -16.265 -26.379  -5.034  1.00  0.770          O  
ATOM   6483  CB  PHE A 404     -17.012 -27.540  -2.619  1.00  0.510          C  
ATOM   6484  CG  PHE A 404     -17.604 -28.711  -1.871  1.00  0.510          C  
ATOM   6485  CD1 PHE A 404     -17.298 -28.941  -0.523  1.00  0.510          C  
ATOM   6486  CD2 PHE A 404     -18.473 -29.587  -2.508  1.00  0.510          C  
ATOM   6487  CE1 PHE A 404     -17.832 -30.012   0.134  1.00  0.510          C  
ATOM   6488  CE2 PHE A 404     -19.007 -30.657  -1.835  1.00  0.510          C  
ATOM   6489  CZ  PHE A 404     -18.681 -30.870  -0.512  1.00  0.510          C  
ATOM   6490  H   PHE A 404     -15.232 -28.421  -1.399  1.00  0.500          H  
ATOM   6491  HA  PHE A 404     -15.805 -28.836  -3.813  1.00  0.410          H  
ATOM   6492 1HB  PHE A 404     -16.871 -26.718  -1.922  1.00  0.610          H  
ATOM   6493 2HB  PHE A 404     -17.732 -27.218  -3.371  1.00  0.610          H  
ATOM   6494  HD1 PHE A 404     -16.620 -28.273   0.011  1.00  0.610          H  
ATOM   6495  HD2 PHE A 404     -18.736 -29.426  -3.559  1.00  0.610          H  
ATOM   6496  HE1 PHE A 404     -17.581 -30.190   1.157  1.00  0.610          H  
ATOM   6497  HE2 PHE A 404     -19.687 -31.345  -2.348  1.00  0.610          H  
ATOM   6498  HZ  PHE A 404     -19.100 -31.727   0.015  1.00  0.610          H  
ATOM   6499  N   CYS A 405     -14.107 -26.459  -4.449  1.00  0.380          N  
ATOM   6500  CA  CYS A 405     -13.691 -25.492  -5.446  1.00  0.260          C  
ATOM   6501  C   CYS A 405     -12.195 -25.601  -5.683  1.00  0.220          C  
ATOM   6502  O   CYS A 405     -11.415 -25.616  -4.724  1.00  0.220          O  
ATOM   6503  CB  CYS A 405     -14.057 -24.080  -4.976  1.00  0.410          C  
ATOM   6504  SG  CYS A 405     -13.686 -22.777  -6.140  1.00  0.410          S  
ATOM   6505  H   CYS A 405     -13.421 -26.868  -3.832  1.00  0.460          H  
ATOM   6506  HA  CYS A 405     -14.210 -25.703  -6.383  1.00  0.310          H  
ATOM   6507 1HB  CYS A 405     -15.125 -24.034  -4.761  1.00  0.490          H  
ATOM   6508 2HB  CYS A 405     -13.543 -23.864  -4.061  1.00  0.490          H  
ATOM   6509  HG  CYS A 405     -14.111 -21.777  -5.365  1.00  0.490          H  
ATOM   6510  N   GLU A 406     -11.787 -25.654  -6.951  1.00  0.200          N  
ATOM   6511  CA  GLU A 406     -10.371 -25.745  -7.282  1.00  0.190          C  
ATOM   6512  C   GLU A 406      -9.606 -24.541  -6.752  1.00  0.160          C  
ATOM   6513  O   GLU A 406      -8.463 -24.674  -6.309  1.00  0.160          O  
ATOM   6514  CB  GLU A 406     -10.195 -25.853  -8.795  1.00  0.270          C  
ATOM   6515  CG  GLU A 406     -10.754 -27.144  -9.401  1.00  0.270          C  
ATOM   6516  CD  GLU A 406     -12.249 -27.095  -9.629  1.00  0.270          C  
ATOM   6517  OE1 GLU A 406     -12.845 -26.077  -9.332  1.00  0.270          O  
ATOM   6518  OE2 GLU A 406     -12.795 -28.068 -10.079  1.00  0.270          O  
ATOM   6519  H   GLU A 406     -12.475 -25.650  -7.712  1.00  0.240          H  
ATOM   6520  HA  GLU A 406      -9.964 -26.642  -6.817  1.00  0.230          H  
ATOM   6521 1HB  GLU A 406     -10.680 -25.007  -9.281  1.00  0.320          H  
ATOM   6522 2HB  GLU A 406      -9.134 -25.803  -9.039  1.00  0.320          H  
ATOM   6523 1HG  GLU A 406     -10.259 -27.330 -10.353  1.00  0.320          H  
ATOM   6524 2HG  GLU A 406     -10.521 -27.973  -8.734  1.00  0.320          H  
ATOM   6525  N   GLU A 407     -10.237 -23.366  -6.790  1.00  0.150          N  
ATOM   6526  CA  GLU A 407      -9.608 -22.157  -6.283  1.00  0.150          C  
ATOM   6527  C   GLU A 407      -9.294 -22.300  -4.806  1.00  0.160          C  
ATOM   6528  O   GLU A 407      -8.239 -21.852  -4.354  1.00  0.180          O  
ATOM   6529  CB  GLU A 407     -10.481 -20.927  -6.508  1.00  0.210          C  
ATOM   6530  CG  GLU A 407      -9.827 -19.631  -6.084  1.00  0.210          C  
ATOM   6531  CD  GLU A 407     -10.654 -18.430  -6.396  1.00  0.210          C  
ATOM   6532  OE1 GLU A 407     -11.709 -18.589  -6.956  1.00  0.210          O  
ATOM   6533  OE2 GLU A 407     -10.225 -17.345  -6.085  1.00  0.210          O  
ATOM   6534  H   GLU A 407     -11.167 -23.326  -7.191  1.00  0.180          H  
ATOM   6535  HA  GLU A 407      -8.668 -22.011  -6.806  1.00  0.180          H  
ATOM   6536 1HB  GLU A 407     -10.762 -20.856  -7.558  1.00  0.250          H  
ATOM   6537 2HB  GLU A 407     -11.388 -21.017  -5.926  1.00  0.250          H  
ATOM   6538 1HG  GLU A 407      -9.653 -19.656  -5.009  1.00  0.250          H  
ATOM   6539 2HG  GLU A 407      -8.859 -19.546  -6.576  1.00  0.250          H  
ATOM   6540  N   THR A 408     -10.213 -22.915  -4.053  1.00  0.180          N  
ATOM   6541  CA  THR A 408     -10.049 -23.120  -2.624  1.00  0.200          C  
ATOM   6542  C   THR A 408      -8.849 -24.022  -2.391  1.00  0.170          C  
ATOM   6543  O   THR A 408      -8.014 -23.736  -1.526  1.00  0.160          O  
ATOM   6544  CB  THR A 408     -11.337 -23.690  -1.982  1.00  0.270          C  
ATOM   6545  OG1 THR A 408     -12.399 -22.743  -2.150  1.00  0.270          O  
ATOM   6546  CG2 THR A 408     -11.138 -23.960  -0.509  1.00  0.270          C  
ATOM   6547  H   THR A 408     -11.051 -23.263  -4.499  1.00  0.220          H  
ATOM   6548  HA  THR A 408      -9.845 -22.158  -2.157  1.00  0.240          H  
ATOM   6549  HB  THR A 408     -11.609 -24.612  -2.476  1.00  0.330          H  
ATOM   6550  HG1 THR A 408     -13.227 -23.156  -1.891  1.00  0.330          H  
ATOM   6551 1HG2 THR A 408     -12.062 -24.354  -0.084  1.00  0.330          H  
ATOM   6552 2HG2 THR A 408     -10.354 -24.685  -0.387  1.00  0.330          H  
ATOM   6553 3HG2 THR A 408     -10.869 -23.041  -0.003  1.00  0.330          H  
ATOM   6554  N   ARG A 409      -8.742 -25.115  -3.156  1.00  0.170          N  
ATOM   6555  CA  ARG A 409      -7.576 -25.975  -2.981  1.00  0.160          C  
ATOM   6556  C   ARG A 409      -6.292 -25.197  -3.231  1.00  0.130          C  
ATOM   6557  O   ARG A 409      -5.340 -25.328  -2.457  1.00  0.130          O  
ATOM   6558  CB  ARG A 409      -7.604 -27.201  -3.884  1.00  0.230          C  
ATOM   6559  CG  ARG A 409      -6.348 -28.100  -3.755  1.00  0.230          C  
ATOM   6560  CD  ARG A 409      -6.452 -29.382  -4.531  1.00  0.230          C  
ATOM   6561  NE  ARG A 409      -6.606 -29.188  -5.986  1.00  0.230          N  
ATOM   6562  CZ  ARG A 409      -5.612 -28.920  -6.882  1.00  0.230          C  
ATOM   6563  NH1 ARG A 409      -4.348 -28.788  -6.514  1.00  0.230          N  
ATOM   6564  NH2 ARG A 409      -5.925 -28.794  -8.167  1.00  0.230          N  
ATOM   6565  H   ARG A 409      -9.490 -25.327  -3.827  1.00  0.200          H  
ATOM   6566  HA  ARG A 409      -7.561 -26.325  -1.951  1.00  0.190          H  
ATOM   6567 1HB  ARG A 409      -8.466 -27.807  -3.655  1.00  0.270          H  
ATOM   6568 2HB  ARG A 409      -7.688 -26.883  -4.924  1.00  0.270          H  
ATOM   6569 1HG  ARG A 409      -5.480 -27.557  -4.129  1.00  0.270          H  
ATOM   6570 2HG  ARG A 409      -6.182 -28.347  -2.703  1.00  0.270          H  
ATOM   6571 1HD  ARG A 409      -5.550 -29.969  -4.357  1.00  0.270          H  
ATOM   6572 2HD  ARG A 409      -7.316 -29.943  -4.172  1.00  0.270          H  
ATOM   6573  HE  ARG A 409      -7.542 -29.284  -6.358  1.00  0.270          H  
ATOM   6574 1HH1 ARG A 409      -4.051 -28.873  -5.531  1.00  0.270          H  
ATOM   6575 2HH1 ARG A 409      -3.638 -28.588  -7.201  1.00  0.270          H  
ATOM   6576 1HH2 ARG A 409      -6.886 -28.895  -8.465  1.00  0.270          H  
ATOM   6577 2HH2 ARG A 409      -5.205 -28.602  -8.847  1.00  0.270          H  
ATOM   6578  N   ARG A 410      -6.264 -24.376  -4.293  1.00  0.140          N  
ATOM   6579  CA  ARG A 410      -5.069 -23.599  -4.588  1.00  0.150          C  
ATOM   6580  C   ARG A 410      -4.744 -22.631  -3.452  1.00  0.150          C  
ATOM   6581  O   ARG A 410      -3.573 -22.495  -3.079  1.00  0.170          O  
ATOM   6582  CB  ARG A 410      -5.214 -22.804  -5.883  1.00  0.210          C  
ATOM   6583  CG  ARG A 410      -5.210 -23.635  -7.163  1.00  0.210          C  
ATOM   6584  CD  ARG A 410      -5.016 -22.792  -8.392  1.00  0.210          C  
ATOM   6585  NE  ARG A 410      -6.107 -21.826  -8.630  1.00  0.210          N  
ATOM   6586  CZ  ARG A 410      -7.249 -22.064  -9.325  1.00  0.210          C  
ATOM   6587  NH1 ARG A 410      -7.492 -23.247  -9.852  1.00  0.210          N  
ATOM   6588  NH2 ARG A 410      -8.129 -21.083  -9.482  1.00  0.210          N  
ATOM   6589  H   ARG A 410      -7.077 -24.329  -4.916  1.00  0.170          H  
ATOM   6590  HA  ARG A 410      -4.234 -24.292  -4.702  1.00  0.180          H  
ATOM   6591 1HB  ARG A 410      -6.153 -22.255  -5.859  1.00  0.250          H  
ATOM   6592 2HB  ARG A 410      -4.412 -22.073  -5.952  1.00  0.250          H  
ATOM   6593 1HG  ARG A 410      -4.404 -24.367  -7.114  1.00  0.250          H  
ATOM   6594 2HG  ARG A 410      -6.160 -24.156  -7.252  1.00  0.250          H  
ATOM   6595 1HD  ARG A 410      -4.090 -22.226  -8.281  1.00  0.250          H  
ATOM   6596 2HD  ARG A 410      -4.927 -23.436  -9.263  1.00  0.250          H  
ATOM   6597  HE  ARG A 410      -5.981 -20.893  -8.258  1.00  0.250          H  
ATOM   6598 1HH1 ARG A 410      -6.830 -24.000  -9.743  1.00  0.250          H  
ATOM   6599 2HH1 ARG A 410      -8.342 -23.399 -10.377  1.00  0.250          H  
ATOM   6600 1HH2 ARG A 410      -7.946 -20.167  -9.087  1.00  0.250          H  
ATOM   6601 2HH2 ARG A 410      -8.982 -21.242 -10.000  1.00  0.250          H  
ATOM   6602  N   ASN A 411      -5.777 -21.976  -2.886  1.00  0.140          N  
ATOM   6603  CA  ASN A 411      -5.579 -21.035  -1.791  1.00  0.150          C  
ATOM   6604  C   ASN A 411      -4.989 -21.733  -0.576  1.00  0.140          C  
ATOM   6605  O   ASN A 411      -4.102 -21.177   0.093  1.00  0.150          O  
ATOM   6606  CB  ASN A 411      -6.889 -20.375  -1.395  1.00  0.210          C  
ATOM   6607  CG  ASN A 411      -7.395 -19.351  -2.371  1.00  0.210          C  
ATOM   6608  OD1 ASN A 411      -6.663 -18.815  -3.210  1.00  0.210          O  
ATOM   6609  ND2 ASN A 411      -8.664 -19.046  -2.261  1.00  0.210          N  
ATOM   6610  H   ASN A 411      -6.713 -22.094  -3.284  1.00  0.170          H  
ATOM   6611  HA  ASN A 411      -4.871 -20.271  -2.112  1.00  0.180          H  
ATOM   6612 1HB  ASN A 411      -7.651 -21.145  -1.286  1.00  0.250          H  
ATOM   6613 2HB  ASN A 411      -6.771 -19.900  -0.422  1.00  0.250          H  
ATOM   6614 1HD2 ASN A 411      -9.066 -18.354  -2.867  1.00  0.250          H  
ATOM   6615 2HD2 ASN A 411      -9.233 -19.490  -1.570  1.00  0.250          H  
ATOM   6616  N   PHE A 412      -5.458 -22.954  -0.286  1.00  0.130          N  
ATOM   6617  CA  PHE A 412      -4.907 -23.683   0.841  1.00  0.130          C  
ATOM   6618  C   PHE A 412      -3.465 -24.088   0.591  1.00  0.130          C  
ATOM   6619  O   PHE A 412      -2.634 -23.943   1.485  1.00  0.140          O  
ATOM   6620  CB  PHE A 412      -5.662 -24.968   1.166  1.00  0.180          C  
ATOM   6621  CG  PHE A 412      -6.883 -24.933   2.032  1.00  0.180          C  
ATOM   6622  CD1 PHE A 412      -8.154 -25.074   1.520  1.00  0.180          C  
ATOM   6623  CD2 PHE A 412      -6.730 -24.832   3.407  1.00  0.180          C  
ATOM   6624  CE1 PHE A 412      -9.250 -25.106   2.365  1.00  0.180          C  
ATOM   6625  CE2 PHE A 412      -7.815 -24.864   4.240  1.00  0.180          C  
ATOM   6626  CZ  PHE A 412      -9.070 -25.002   3.718  1.00  0.180          C  
ATOM   6627  H   PHE A 412      -6.241 -23.336  -0.830  1.00  0.160          H  
ATOM   6628  HA  PHE A 412      -4.939 -23.034   1.715  1.00  0.160          H  
ATOM   6629 1HB  PHE A 412      -5.933 -25.450   0.225  1.00  0.220          H  
ATOM   6630 2HB  PHE A 412      -4.978 -25.601   1.661  1.00  0.220          H  
ATOM   6631  HD1 PHE A 412      -8.282 -25.173   0.447  1.00  0.220          H  
ATOM   6632  HD2 PHE A 412      -5.725 -24.739   3.826  1.00  0.220          H  
ATOM   6633  HE1 PHE A 412     -10.254 -25.224   1.964  1.00  0.220          H  
ATOM   6634  HE2 PHE A 412      -7.674 -24.793   5.314  1.00  0.220          H  
ATOM   6635  HZ  PHE A 412      -9.915 -25.035   4.376  1.00  0.220          H  
ATOM   6636  N   GLU A 413      -3.150 -24.589  -0.608  1.00  0.130          N  
ATOM   6637  CA  GLU A 413      -1.786 -25.026  -0.878  1.00  0.120          C  
ATOM   6638  C   GLU A 413      -0.809 -23.859  -0.801  1.00  0.130          C  
ATOM   6639  O   GLU A 413       0.275 -23.983  -0.211  1.00  0.130          O  
ATOM   6640  CB  GLU A 413      -1.709 -25.672  -2.265  1.00  0.170          C  
ATOM   6641  CG  GLU A 413      -2.413 -27.024  -2.380  1.00  0.170          C  
ATOM   6642  CD  GLU A 413      -2.470 -27.547  -3.770  1.00  0.170          C  
ATOM   6643  OE1 GLU A 413      -2.039 -26.851  -4.659  1.00  0.170          O  
ATOM   6644  OE2 GLU A 413      -2.972 -28.639  -3.958  1.00  0.170          O  
ATOM   6645  H   GLU A 413      -3.875 -24.707  -1.327  1.00  0.160          H  
ATOM   6646  HA  GLU A 413      -1.505 -25.763  -0.127  1.00  0.140          H  
ATOM   6647 1HB  GLU A 413      -2.170 -25.001  -2.994  1.00  0.210          H  
ATOM   6648 2HB  GLU A 413      -0.667 -25.803  -2.552  1.00  0.210          H  
ATOM   6649 1HG  GLU A 413      -1.904 -27.747  -1.746  1.00  0.210          H  
ATOM   6650 2HG  GLU A 413      -3.422 -26.915  -2.025  1.00  0.210          H  
ATOM   6651  N   ALA A 414      -1.206 -22.706  -1.359  1.00  0.130          N  
ATOM   6652  CA  ALA A 414      -0.365 -21.526  -1.330  1.00  0.140          C  
ATOM   6653  C   ALA A 414      -0.130 -21.082   0.101  1.00  0.140          C  
ATOM   6654  O   ALA A 414       1.009 -20.788   0.482  1.00  0.140          O  
ATOM   6655  CB  ALA A 414      -1.008 -20.421  -2.132  1.00  0.190          C  
ATOM   6656  H   ALA A 414      -2.104 -22.668  -1.855  1.00  0.160          H  
ATOM   6657  HA  ALA A 414       0.598 -21.778  -1.771  1.00  0.170          H  
ATOM   6658 1HB  ALA A 414      -0.367 -19.564  -2.123  1.00  0.230          H  
ATOM   6659 2HB  ALA A 414      -1.155 -20.758  -3.156  1.00  0.230          H  
ATOM   6660 3HB  ALA A 414      -1.974 -20.167  -1.693  1.00  0.230          H  
ATOM   6661  N   THR A 415      -1.194 -21.126   0.914  1.00  0.140          N  
ATOM   6662  CA  THR A 415      -1.120 -20.750   2.309  1.00  0.150          C  
ATOM   6663  C   THR A 415      -0.191 -21.658   3.075  1.00  0.140          C  
ATOM   6664  O   THR A 415       0.636 -21.179   3.856  1.00  0.150          O  
ATOM   6665  CB  THR A 415      -2.504 -20.801   2.989  1.00  0.210          C  
ATOM   6666  OG1 THR A 415      -3.389 -19.867   2.359  1.00  0.210          O  
ATOM   6667  CG2 THR A 415      -2.367 -20.460   4.487  1.00  0.210          C  
ATOM   6668  H   THR A 415      -2.114 -21.366   0.539  1.00  0.170          H  
ATOM   6669  HA  THR A 415      -0.738 -19.735   2.373  1.00  0.180          H  
ATOM   6670  HB  THR A 415      -2.922 -21.800   2.892  1.00  0.250          H  
ATOM   6671  HG1 THR A 415      -3.637 -20.207   1.470  1.00  0.250          H  
ATOM   6672 1HG2 THR A 415      -3.344 -20.505   4.948  1.00  0.250          H  
ATOM   6673 2HG2 THR A 415      -1.714 -21.169   4.988  1.00  0.250          H  
ATOM   6674 3HG2 THR A 415      -1.960 -19.456   4.600  1.00  0.250          H  
ATOM   6675  N   LEU A 416      -0.313 -22.977   2.875  1.00  0.130          N  
ATOM   6676  CA  LEU A 416       0.521 -23.888   3.637  1.00  0.140          C  
ATOM   6677  C   LEU A 416       1.986 -23.628   3.313  1.00  0.150          C  
ATOM   6678  O   LEU A 416       2.829 -23.646   4.215  1.00  0.190          O  
ATOM   6679  CB  LEU A 416       0.196 -25.366   3.327  1.00  0.190          C  
ATOM   6680  CG  LEU A 416      -1.216 -25.940   3.761  1.00  0.190          C  
ATOM   6681  CD1 LEU A 416      -1.317 -27.371   3.288  1.00  0.190          C  
ATOM   6682  CD2 LEU A 416      -1.413 -25.862   5.225  1.00  0.190          C  
ATOM   6683  H   LEU A 416      -1.030 -23.332   2.237  1.00  0.160          H  
ATOM   6684  HA  LEU A 416       0.374 -23.692   4.694  1.00  0.170          H  
ATOM   6685 1HB  LEU A 416       0.265 -25.492   2.243  1.00  0.230          H  
ATOM   6686 2HB  LEU A 416       0.964 -25.988   3.788  1.00  0.230          H  
ATOM   6687  HG  LEU A 416      -1.995 -25.376   3.282  1.00  0.230          H  
ATOM   6688 1HD1 LEU A 416      -2.285 -27.781   3.560  1.00  0.230          H  
ATOM   6689 2HD1 LEU A 416      -1.193 -27.410   2.206  1.00  0.230          H  
ATOM   6690 3HD1 LEU A 416      -0.534 -27.954   3.766  1.00  0.230          H  
ATOM   6691 1HD2 LEU A 416      -2.392 -26.264   5.484  1.00  0.230          H  
ATOM   6692 2HD2 LEU A 416      -0.639 -26.441   5.716  1.00  0.230          H  
ATOM   6693 3HD2 LEU A 416      -1.366 -24.832   5.537  1.00  0.230          H  
ATOM   6694  N   GLY A 417       2.281 -23.345   2.042  1.00  0.150          N  
ATOM   6695  CA  GLY A 417       3.630 -23.032   1.598  1.00  0.150          C  
ATOM   6696  C   GLY A 417       4.185 -21.785   2.294  1.00  0.170          C  
ATOM   6697  O   GLY A 417       5.311 -21.791   2.800  1.00  0.280          O  
ATOM   6698  H   GLY A 417       1.537 -23.398   1.336  1.00  0.180          H  
ATOM   6699 1HA  GLY A 417       4.282 -23.884   1.780  1.00  0.180          H  
ATOM   6700 2HA  GLY A 417       3.612 -22.864   0.521  1.00  0.180          H  
ATOM   6701  N   TRP A 418       3.402 -20.706   2.273  1.00  0.140          N  
ATOM   6702  CA  TRP A 418       3.765 -19.411   2.840  1.00  0.140          C  
ATOM   6703  C   TRP A 418       3.890 -19.356   4.369  1.00  0.140          C  
ATOM   6704  O   TRP A 418       4.744 -18.649   4.905  1.00  0.140          O  
ATOM   6705  CB  TRP A 418       2.683 -18.401   2.461  1.00  0.200          C  
ATOM   6706  CG  TRP A 418       2.580 -18.087   0.999  1.00  0.200          C  
ATOM   6707  CD1 TRP A 418       3.548 -18.186   0.045  1.00  0.200          C  
ATOM   6708  CD2 TRP A 418       1.390 -17.631   0.314  1.00  0.200          C  
ATOM   6709  NE1 TRP A 418       3.046 -17.810  -1.174  1.00  0.200          N  
ATOM   6710  CE2 TRP A 418       1.728 -17.468  -1.027  1.00  0.200          C  
ATOM   6711  CE3 TRP A 418       0.082 -17.353   0.728  1.00  0.200          C  
ATOM   6712  CZ2 TRP A 418       0.811 -17.032  -1.964  1.00  0.200          C  
ATOM   6713  CZ3 TRP A 418      -0.838 -16.922  -0.209  1.00  0.200          C  
ATOM   6714  CH2 TRP A 418      -0.483 -16.762  -1.521  1.00  0.200          C  
ATOM   6715  H   TRP A 418       2.497 -20.785   1.795  1.00  0.170          H  
ATOM   6716  HA  TRP A 418       4.721 -19.116   2.417  1.00  0.170          H  
ATOM   6717 1HB  TRP A 418       1.718 -18.791   2.784  1.00  0.240          H  
ATOM   6718 2HB  TRP A 418       2.853 -17.471   2.998  1.00  0.240          H  
ATOM   6719  HD1 TRP A 418       4.570 -18.510   0.216  1.00  0.240          H  
ATOM   6720  HE1 TRP A 418       3.561 -17.792  -2.041  1.00  0.240          H  
ATOM   6721  HE3 TRP A 418      -0.206 -17.474   1.768  1.00  0.240          H  
ATOM   6722  HZ2 TRP A 418       1.074 -16.902  -3.013  1.00  0.240          H  
ATOM   6723  HZ3 TRP A 418      -1.852 -16.711   0.125  1.00  0.240          H  
ATOM   6724  HH2 TRP A 418      -1.231 -16.418  -2.234  1.00  0.240          H  
ATOM   6725  N   LEU A 419       3.022 -20.066   5.070  1.00  0.160          N  
ATOM   6726  CA  LEU A 419       2.946 -19.987   6.520  1.00  0.180          C  
ATOM   6727  C   LEU A 419       4.202 -20.355   7.340  1.00  0.220          C  
ATOM   6728  O   LEU A 419       4.826 -21.421   7.199  1.00  0.300          O  
ATOM   6729  CB  LEU A 419       1.748 -20.830   6.953  1.00  0.240          C  
ATOM   6730  CG  LEU A 419       1.382 -20.843   8.431  1.00  0.240          C  
ATOM   6731  CD1 LEU A 419       0.900 -19.492   8.910  1.00  0.240          C  
ATOM   6732  CD2 LEU A 419       0.319 -21.874   8.608  1.00  0.240          C  
ATOM   6733  H   LEU A 419       2.321 -20.619   4.569  1.00  0.190          H  
ATOM   6734  HA  LEU A 419       2.714 -18.950   6.748  1.00  0.220          H  
ATOM   6735 1HB  LEU A 419       0.875 -20.476   6.403  1.00  0.290          H  
ATOM   6736 2HB  LEU A 419       1.936 -21.860   6.642  1.00  0.290          H  
ATOM   6737  HG  LEU A 419       2.251 -21.100   9.010  1.00  0.290          H  
ATOM   6738 1HD1 LEU A 419       0.653 -19.560   9.970  1.00  0.290          H  
ATOM   6739 2HD1 LEU A 419       1.676 -18.748   8.788  1.00  0.290          H  
ATOM   6740 3HD1 LEU A 419       0.018 -19.188   8.346  1.00  0.290          H  
ATOM   6741 1HD2 LEU A 419       0.031 -21.951   9.650  1.00  0.290          H  
ATOM   6742 2HD2 LEU A 419      -0.557 -21.621   8.010  1.00  0.290          H  
ATOM   6743 3HD2 LEU A 419       0.738 -22.791   8.275  1.00  0.290          H  
ATOM   6744  N   GLN A 420       4.520 -19.417   8.239  1.00  0.220          N  
ATOM   6745  CA  GLN A 420       5.616 -19.432   9.195  1.00  0.260          C  
ATOM   6746  C   GLN A 420       5.100 -19.344  10.625  1.00  0.200          C  
ATOM   6747  O   GLN A 420       3.897 -19.280  10.870  1.00  0.170          O  
ATOM   6748  CB  GLN A 420       6.593 -18.287   8.923  1.00  0.350          C  
ATOM   6749  CG  GLN A 420       7.235 -18.350   7.569  1.00  0.350          C  
ATOM   6750  CD  GLN A 420       8.099 -19.568   7.442  1.00  0.350          C  
ATOM   6751  OE1 GLN A 420       8.854 -19.900   8.361  1.00  0.350          O  
ATOM   6752  NE2 GLN A 420       7.990 -20.252   6.322  1.00  0.350          N  
ATOM   6753  H   GLN A 420       3.966 -18.572   8.231  1.00  0.260          H  
ATOM   6754  HA  GLN A 420       6.146 -20.379   9.097  1.00  0.310          H  
ATOM   6755 1HB  GLN A 420       6.066 -17.338   9.002  1.00  0.420          H  
ATOM   6756 2HB  GLN A 420       7.383 -18.281   9.666  1.00  0.420          H  
ATOM   6757 1HG  GLN A 420       6.464 -18.395   6.803  1.00  0.420          H  
ATOM   6758 2HG  GLN A 420       7.856 -17.468   7.422  1.00  0.420          H  
ATOM   6759 1HE2 GLN A 420       8.531 -21.078   6.180  1.00  0.420          H  
ATOM   6760 2HE2 GLN A 420       7.349 -19.947   5.606  1.00  0.420          H  
ATOM   6761  N   GLU A 421       6.023 -19.343  11.570  1.00  0.200          N  
ATOM   6762  CA  GLU A 421       5.715 -19.261  12.990  1.00  0.190          C  
ATOM   6763  C   GLU A 421       4.701 -18.118  13.284  1.00  0.180          C  
ATOM   6764  O   GLU A 421       4.889 -16.964  12.891  1.00  0.170          O  
ATOM   6765  CB  GLU A 421       7.072 -19.089  13.689  1.00  0.270          C  
ATOM   6766  CG  GLU A 421       7.073 -19.115  15.131  1.00  0.270          C  
ATOM   6767  CD  GLU A 421       8.461 -19.068  15.725  1.00  0.270          C  
ATOM   6768  OE1 GLU A 421       9.411 -18.873  14.999  1.00  0.270          O  
ATOM   6769  OE2 GLU A 421       8.577 -19.248  16.907  1.00  0.270          O  
ATOM   6770  H   GLU A 421       6.996 -19.403  11.301  1.00  0.240          H  
ATOM   6771  HA  GLU A 421       5.270 -20.199  13.300  1.00  0.230          H  
ATOM   6772 1HB  GLU A 421       7.742 -19.884  13.353  1.00  0.320          H  
ATOM   6773 2HB  GLU A 421       7.513 -18.141  13.384  1.00  0.320          H  
ATOM   6774 1HG  GLU A 421       6.558 -18.238  15.426  1.00  0.320          H  
ATOM   6775 2HG  GLU A 421       6.531 -19.988  15.491  1.00  0.320          H  
ATOM   6776  N   HIS A 422       3.622 -18.477  13.999  1.00  0.190          N  
ATOM   6777  CA  HIS A 422       2.484 -17.603  14.319  1.00  0.190          C  
ATOM   6778  C   HIS A 422       2.327 -17.167  15.772  1.00  0.140          C  
ATOM   6779  O   HIS A 422       2.276 -17.995  16.686  1.00  0.110          O  
ATOM   6780  CB  HIS A 422       1.212 -18.351  13.956  1.00  0.270          C  
ATOM   6781  CG  HIS A 422       0.003 -17.634  14.262  1.00  0.270          C  
ATOM   6782  ND1 HIS A 422      -0.502 -16.658  13.451  1.00  0.270          N  
ATOM   6783  CD2 HIS A 422      -0.821 -17.715  15.319  1.00  0.270          C  
ATOM   6784  CE1 HIS A 422      -1.573 -16.152  14.004  1.00  0.270          C  
ATOM   6785  NE2 HIS A 422      -1.788 -16.779  15.140  1.00  0.270          N  
ATOM   6786  H   HIS A 422       3.579 -19.453  14.285  1.00  0.230          H  
ATOM   6787  HA  HIS A 422       2.550 -16.704  13.709  1.00  0.230          H  
ATOM   6788 1HB  HIS A 422       1.217 -18.574  12.888  1.00  0.320          H  
ATOM   6789 2HB  HIS A 422       1.201 -19.284  14.498  1.00  0.320          H  
ATOM   6790  HD2 HIS A 422      -0.716 -18.386  16.173  1.00  0.320          H  
ATOM   6791  HE1 HIS A 422      -2.178 -15.349  13.588  1.00  0.320          H  
ATOM   6792  HE2 HIS A 422      -2.531 -16.599  15.795  1.00  0.320          H  
ATOM   6793  N   ALA A 423       2.255 -15.853  16.011  1.00  0.180          N  
ATOM   6794  CA  ALA A 423       2.091 -15.386  17.392  1.00  0.150          C  
ATOM   6795  C   ALA A 423       0.774 -15.902  17.937  1.00  0.140          C  
ATOM   6796  O   ALA A 423      -0.275 -15.634  17.360  1.00  0.210          O  
ATOM   6797  CB  ALA A 423       2.134 -13.863  17.453  1.00  0.220          C  
ATOM   6798  H   ALA A 423       2.316 -15.202  15.239  1.00  0.220          H  
ATOM   6799  HA  ALA A 423       2.888 -15.797  18.008  1.00  0.180          H  
ATOM   6800 1HB  ALA A 423       2.012 -13.544  18.487  1.00  0.270          H  
ATOM   6801 2HB  ALA A 423       3.082 -13.498  17.077  1.00  0.270          H  
ATOM   6802 3HB  ALA A 423       1.326 -13.458  16.852  1.00  0.270          H  
ATOM   6803  N   CYS A 424       0.812 -16.585  19.078  1.00  0.120          N  
ATOM   6804  CA  CYS A 424      -0.414 -17.128  19.653  1.00  0.120          C  
ATOM   6805  C   CYS A 424      -0.817 -16.425  20.940  1.00  0.110          C  
ATOM   6806  O   CYS A 424      -1.931 -16.635  21.439  1.00  0.220          O  
ATOM   6807  CB  CYS A 424      -0.282 -18.636  19.897  1.00  0.170          C  
ATOM   6808  SG  CYS A 424       0.879 -19.129  21.199  1.00  0.170          S  
ATOM   6809  H   CYS A 424       1.710 -16.734  19.524  1.00  0.140          H  
ATOM   6810  HA  CYS A 424      -1.218 -16.985  18.932  1.00  0.140          H  
ATOM   6811 1HB  CYS A 424      -1.253 -19.051  20.142  1.00  0.200          H  
ATOM   6812 2HB  CYS A 424       0.048 -19.092  18.969  1.00  0.200          H  
ATOM   6813  HG  CYS A 424       1.898 -18.389  20.737  1.00  0.200          H  
ATOM   6814  N   SER A 425       0.098 -15.629  21.508  1.00  0.140          N  
ATOM   6815  CA  SER A 425      -0.206 -14.932  22.755  1.00  0.130          C  
ATOM   6816  C   SER A 425      -0.656 -13.475  22.613  1.00  0.130          C  
ATOM   6817  O   SER A 425      -0.234 -12.747  21.714  1.00  0.180          O  
ATOM   6818  CB  SER A 425       0.978 -15.009  23.707  1.00  0.190          C  
ATOM   6819  OG  SER A 425       2.205 -14.508  23.147  1.00  0.190          O  
ATOM   6820  H   SER A 425       1.036 -15.564  21.112  1.00  0.170          H  
ATOM   6821  HA  SER A 425      -1.019 -15.474  23.232  1.00  0.160          H  
ATOM   6822 1HB  SER A 425       0.733 -14.432  24.570  1.00  0.220          H  
ATOM   6823 2HB  SER A 425       1.095 -16.022  24.041  1.00  0.220          H  
ATOM   6824  HG  SER A 425       2.114 -13.525  23.008  1.00  0.220          H  
ATOM   6825  N   ARG A 426      -1.466 -13.061  23.589  1.00  0.120          N  
ATOM   6826  CA  ARG A 426      -1.990 -11.708  23.801  1.00  0.140          C  
ATOM   6827  C   ARG A 426      -1.825 -11.261  25.254  1.00  0.150          C  
ATOM   6828  O   ARG A 426      -1.684 -12.084  26.159  1.00  0.190          O  
ATOM   6829  CB  ARG A 426      -3.479 -11.621  23.466  1.00  0.190          C  
ATOM   6830  CG  ARG A 426      -3.900 -11.765  22.032  1.00  0.190          C  
ATOM   6831  CD  ARG A 426      -5.395 -11.582  21.922  1.00  0.190          C  
ATOM   6832  NE  ARG A 426      -6.119 -12.728  22.480  1.00  0.190          N  
ATOM   6833  CZ  ARG A 426      -7.401 -12.761  22.917  1.00  0.190          C  
ATOM   6834  NH1 ARG A 426      -8.172 -11.701  22.943  1.00  0.190          N  
ATOM   6835  NH2 ARG A 426      -7.915 -13.896  23.347  1.00  0.190          N  
ATOM   6836  H   ARG A 426      -1.784 -13.793  24.223  1.00  0.140          H  
ATOM   6837  HA  ARG A 426      -1.440 -11.018  23.160  1.00  0.170          H  
ATOM   6838 1HB  ARG A 426      -3.982 -12.424  23.976  1.00  0.230          H  
ATOM   6839 2HB  ARG A 426      -3.892 -10.686  23.848  1.00  0.230          H  
ATOM   6840 1HG  ARG A 426      -3.406 -11.013  21.414  1.00  0.230          H  
ATOM   6841 2HG  ARG A 426      -3.645 -12.764  21.669  1.00  0.230          H  
ATOM   6842 1HD  ARG A 426      -5.685 -10.685  22.474  1.00  0.230          H  
ATOM   6843 2HD  ARG A 426      -5.676 -11.471  20.877  1.00  0.230          H  
ATOM   6844  HE  ARG A 426      -5.617 -13.605  22.507  1.00  0.230          H  
ATOM   6845 1HH1 ARG A 426      -7.841 -10.802  22.616  1.00  0.230          H  
ATOM   6846 2HH1 ARG A 426      -9.123 -11.831  23.328  1.00  0.230          H  
ATOM   6847 1HH2 ARG A 426      -7.372 -14.769  23.339  1.00  0.230          H  
ATOM   6848 2HH2 ARG A 426      -8.873 -13.895  23.700  1.00  0.230          H  
ATOM   6849  N   THR A 427      -1.897  -9.959  25.491  1.00  0.160          N  
ATOM   6850  CA  THR A 427      -1.850  -9.408  26.840  1.00  0.160          C  
ATOM   6851  C   THR A 427      -3.236  -8.898  27.271  1.00  0.160          C  
ATOM   6852  O   THR A 427      -3.565  -8.904  28.462  1.00  0.160          O  
ATOM   6853  CB  THR A 427      -0.834  -8.239  26.910  1.00  0.220          C  
ATOM   6854  OG1 THR A 427       0.466  -8.691  26.508  1.00  0.220          O  
ATOM   6855  CG2 THR A 427      -0.742  -7.703  28.334  1.00  0.220          C  
ATOM   6856  H   THR A 427      -1.996  -9.311  24.718  1.00  0.190          H  
ATOM   6857  HA  THR A 427      -1.540 -10.190  27.535  1.00  0.190          H  
ATOM   6858  HB  THR A 427      -1.151  -7.449  26.234  1.00  0.270          H  
ATOM   6859  HG1 THR A 427       1.038  -7.926  26.374  1.00  0.270          H  
ATOM   6860 1HG2 THR A 427      -0.022  -6.888  28.363  1.00  0.270          H  
ATOM   6861 2HG2 THR A 427      -1.703  -7.333  28.666  1.00  0.270          H  
ATOM   6862 3HG2 THR A 427      -0.416  -8.502  28.998  1.00  0.270          H  
ATOM   6863  N   TYR A 428      -4.046  -8.445  26.306  1.00  0.170          N  
ATOM   6864  CA  TYR A 428      -5.340  -7.862  26.630  1.00  0.180          C  
ATOM   6865  C   TYR A 428      -6.497  -8.461  25.825  1.00  0.190          C  
ATOM   6866  O   TYR A 428      -6.381  -8.721  24.618  1.00  0.190          O  
ATOM   6867  CB  TYR A 428      -5.308  -6.359  26.363  1.00  0.250          C  
ATOM   6868  CG  TYR A 428      -4.217  -5.626  27.096  1.00  0.250          C  
ATOM   6869  CD1 TYR A 428      -3.041  -5.319  26.425  1.00  0.250          C  
ATOM   6870  CD2 TYR A 428      -4.366  -5.283  28.427  1.00  0.250          C  
ATOM   6871  CE1 TYR A 428      -2.026  -4.656  27.076  1.00  0.250          C  
ATOM   6872  CE2 TYR A 428      -3.347  -4.623  29.083  1.00  0.250          C  
ATOM   6873  CZ  TYR A 428      -2.181  -4.305  28.413  1.00  0.250          C  
ATOM   6874  OH  TYR A 428      -1.168  -3.638  29.073  1.00  0.250          O  
ATOM   6875  H   TYR A 428      -3.727  -8.450  25.345  1.00  0.200          H  
ATOM   6876  HA  TYR A 428      -5.547  -8.040  27.685  1.00  0.220          H  
ATOM   6877 1HB  TYR A 428      -5.171  -6.187  25.294  1.00  0.300          H  
ATOM   6878 2HB  TYR A 428      -6.263  -5.919  26.644  1.00  0.300          H  
ATOM   6879  HD1 TYR A 428      -2.919  -5.596  25.374  1.00  0.300          H  
ATOM   6880  HD2 TYR A 428      -5.283  -5.533  28.957  1.00  0.300          H  
ATOM   6881  HE1 TYR A 428      -1.108  -4.411  26.537  1.00  0.300          H  
ATOM   6882  HE2 TYR A 428      -3.464  -4.351  30.131  1.00  0.300          H  
ATOM   6883  HH  TYR A 428      -1.415  -3.509  29.991  1.00  0.300          H  
ATOM   6884  N   GLY A 429      -7.669  -8.537  26.466  1.00  0.210          N  
ATOM   6885  CA  GLY A 429      -8.892  -9.004  25.813  1.00  0.220          C  
ATOM   6886  C   GLY A 429      -9.451 -10.253  26.484  1.00  0.210          C  
ATOM   6887  O   GLY A 429      -8.959 -10.679  27.530  1.00  0.220          O  
ATOM   6888  H   GLY A 429      -7.702  -8.297  27.448  1.00  0.250          H  
ATOM   6889 1HA  GLY A 429      -9.640  -8.212  25.837  1.00  0.260          H  
ATOM   6890 2HA  GLY A 429      -8.687  -9.216  24.765  1.00  0.260          H  
ATOM   6891  N   LEU A 430     -10.514 -10.809  25.904  1.00  0.210          N  
ATOM   6892  CA  LEU A 430     -11.148 -12.011  26.442  1.00  0.220          C  
ATOM   6893  C   LEU A 430     -10.589 -13.243  25.765  1.00  0.260          C  
ATOM   6894  O   LEU A 430     -10.200 -13.186  24.592  1.00  0.330          O  
ATOM   6895  CB  LEU A 430     -12.666 -12.008  26.218  1.00  0.300          C  
ATOM   6896  CG  LEU A 430     -13.503 -10.894  26.851  1.00  0.300          C  
ATOM   6897  CD1 LEU A 430     -14.943 -11.058  26.369  1.00  0.300          C  
ATOM   6898  CD2 LEU A 430     -13.439 -11.003  28.377  1.00  0.300          C  
ATOM   6899  H   LEU A 430     -10.879 -10.397  25.057  1.00  0.250          H  
ATOM   6900  HA  LEU A 430     -10.925 -12.086  27.504  1.00  0.260          H  
ATOM   6901 1HB  LEU A 430     -12.850 -11.989  25.145  1.00  0.360          H  
ATOM   6902 2HB  LEU A 430     -13.048 -12.941  26.604  1.00  0.360          H  
ATOM   6903  HG  LEU A 430     -13.134  -9.920  26.533  1.00  0.360          H  
ATOM   6904 1HD1 LEU A 430     -15.573 -10.292  26.789  1.00  0.360          H  
ATOM   6905 2HD1 LEU A 430     -14.976 -10.986  25.283  1.00  0.360          H  
ATOM   6906 3HD1 LEU A 430     -15.310 -12.025  26.675  1.00  0.360          H  
ATOM   6907 1HD2 LEU A 430     -14.043 -10.229  28.826  1.00  0.360          H  
ATOM   6908 2HD2 LEU A 430     -13.814 -11.977  28.693  1.00  0.360          H  
ATOM   6909 3HD2 LEU A 430     -12.412 -10.884  28.718  1.00  0.360          H  
ATOM   6910  N   GLY A 431     -10.584 -14.355  26.496  1.00  0.250          N  
ATOM   6911  CA  GLY A 431     -10.128 -15.655  26.012  1.00  0.270          C  
ATOM   6912  C   GLY A 431      -9.711 -16.492  27.213  1.00  0.260          C  
ATOM   6913  O   GLY A 431     -10.154 -16.235  28.335  1.00  0.250          O  
ATOM   6914  H   GLY A 431     -10.896 -14.301  27.455  1.00  0.300          H  
ATOM   6915 1HA  GLY A 431     -10.921 -16.157  25.457  1.00  0.320          H  
ATOM   6916 2HA  GLY A 431      -9.282 -15.531  25.338  1.00  0.320          H  
ATOM   6917  N   THR A 432      -8.892 -17.506  26.969  1.00  0.280          N  
ATOM   6918  CA  THR A 432      -8.387 -18.396  28.015  1.00  0.270          C  
ATOM   6919  C   THR A 432      -6.897 -18.099  28.140  1.00  0.290          C  
ATOM   6920  O   THR A 432      -6.332 -17.498  27.229  1.00  0.460          O  
ATOM   6921  CB  THR A 432      -8.589 -19.863  27.637  1.00  0.380          C  
ATOM   6922  OG1 THR A 432      -7.781 -20.131  26.515  1.00  0.380          O  
ATOM   6923  CG2 THR A 432     -10.077 -20.140  27.271  1.00  0.380          C  
ATOM   6924  H   THR A 432      -8.598 -17.667  26.014  1.00  0.340          H  
ATOM   6925  HA  THR A 432      -8.873 -18.182  28.967  1.00  0.320          H  
ATOM   6926  HB  THR A 432      -8.286 -20.507  28.465  1.00  0.460          H  
ATOM   6927  HG1 THR A 432      -6.855 -20.112  26.778  1.00  0.460          H  
ATOM   6928 1HG2 THR A 432     -10.193 -21.183  26.985  1.00  0.460          H  
ATOM   6929 2HG2 THR A 432     -10.702 -19.928  28.137  1.00  0.460          H  
ATOM   6930 3HG2 THR A 432     -10.384 -19.509  26.437  1.00  0.460          H  
ATOM   6931  N   HIS A 433      -6.249 -18.551  29.204  1.00  0.260          N  
ATOM   6932  CA  HIS A 433      -4.829 -18.243  29.400  1.00  0.290          C  
ATOM   6933  C   HIS A 433      -3.914 -19.424  29.151  1.00  0.230          C  
ATOM   6934  O   HIS A 433      -4.367 -20.569  29.091  1.00  0.200          O  
ATOM   6935  CB  HIS A 433      -4.639 -17.644  30.787  1.00  0.390          C  
ATOM   6936  CG  HIS A 433      -5.406 -16.353  30.909  1.00  0.390          C  
ATOM   6937  ND1 HIS A 433      -6.770 -16.321  31.179  1.00  0.390          N  
ATOM   6938  CD2 HIS A 433      -5.020 -15.061  30.771  1.00  0.390          C  
ATOM   6939  CE1 HIS A 433      -7.182 -15.066  31.207  1.00  0.390          C  
ATOM   6940  NE2 HIS A 433      -6.139 -14.279  30.965  1.00  0.390          N  
ATOM   6941  H   HIS A 433      -6.765 -19.045  29.923  1.00  0.310          H  
ATOM   6942  HA  HIS A 433      -4.527 -17.477  28.692  1.00  0.350          H  
ATOM   6943 1HB  HIS A 433      -4.972 -18.343  31.557  1.00  0.470          H  
ATOM   6944 2HB  HIS A 433      -3.579 -17.435  30.961  1.00  0.470          H  
ATOM   6945  HD2 HIS A 433      -4.009 -14.708  30.545  1.00  0.470          H  
ATOM   6946  HE1 HIS A 433      -8.210 -14.738  31.396  1.00  0.470          H  
ATOM   6947  HE2 HIS A 433      -6.153 -13.270  30.921  1.00  0.470          H  
ATOM   6948  N   LEU A 434      -2.626 -19.133  28.978  1.00  0.230          N  
ATOM   6949  CA  LEU A 434      -1.635 -20.165  28.702  1.00  0.180          C  
ATOM   6950  C   LEU A 434      -1.293 -20.931  30.002  1.00  0.180          C  
ATOM   6951  O   LEU A 434      -0.877 -20.304  30.975  1.00  0.200          O  
ATOM   6952  CB  LEU A 434      -0.364 -19.529  28.113  1.00  0.270          C  
ATOM   6953  CG  LEU A 434      -0.384 -19.193  26.584  1.00  0.270          C  
ATOM   6954  CD1 LEU A 434      -1.231 -17.998  26.292  1.00  0.270          C  
ATOM   6955  CD2 LEU A 434       1.008 -18.906  26.132  1.00  0.270          C  
ATOM   6956  H   LEU A 434      -2.348 -18.144  29.033  1.00  0.280          H  
ATOM   6957  HA  LEU A 434      -2.045 -20.799  27.936  1.00  0.220          H  
ATOM   6958 1HB  LEU A 434      -0.171 -18.596  28.652  1.00  0.330          H  
ATOM   6959 2HB  LEU A 434       0.472 -20.202  28.291  1.00  0.330          H  
ATOM   6960  HG  LEU A 434      -0.806 -20.028  26.050  1.00  0.330          H  
ATOM   6961 1HD1 LEU A 434      -1.231 -17.788  25.220  1.00  0.330          H  
ATOM   6962 2HD1 LEU A 434      -2.207 -18.143  26.618  1.00  0.330          H  
ATOM   6963 3HD1 LEU A 434      -0.850 -17.192  26.792  1.00  0.330          H  
ATOM   6964 1HD2 LEU A 434       1.002 -18.678  25.067  1.00  0.330          H  
ATOM   6965 2HD2 LEU A 434       1.378 -18.052  26.688  1.00  0.330          H  
ATOM   6966 3HD2 LEU A 434       1.655 -19.751  26.317  1.00  0.330          H  
ATOM   6967  N   PRO A 435      -1.431 -22.280  30.035  1.00  0.170          N  
ATOM   6968  CA  PRO A 435      -1.215 -23.180  31.168  1.00  0.190          C  
ATOM   6969  C   PRO A 435       0.047 -23.010  31.977  1.00  0.250          C  
ATOM   6970  O   PRO A 435       0.004 -23.214  33.188  1.00  0.330          O  
ATOM   6971  CB  PRO A 435      -1.167 -24.535  30.481  1.00  0.290          C  
ATOM   6972  CG  PRO A 435      -2.065 -24.391  29.351  1.00  0.290          C  
ATOM   6973  CD  PRO A 435      -1.890 -22.973  28.853  1.00  0.290          C  
ATOM   6974  HA  PRO A 435      -2.088 -23.117  31.829  1.00  0.230          H  
ATOM   6975 1HB  PRO A 435      -0.136 -24.770  30.178  1.00  0.340          H  
ATOM   6976 2HB  PRO A 435      -1.485 -25.320  31.183  1.00  0.340          H  
ATOM   6977 1HG  PRO A 435      -1.832 -25.153  28.619  1.00  0.340          H  
ATOM   6978 2HG  PRO A 435      -3.060 -24.592  29.686  1.00  0.340          H  
ATOM   6979 1HD  PRO A 435      -1.167 -22.865  28.082  1.00  0.340          H  
ATOM   6980 2HD  PRO A 435      -2.896 -22.629  28.553  1.00  0.340          H  
ATOM   6981  N   TRP A 436       1.174 -22.645  31.365  1.00  0.280          N  
ATOM   6982  CA  TRP A 436       2.327 -22.485  32.228  1.00  0.380          C  
ATOM   6983  C   TRP A 436       2.894 -21.088  32.132  1.00  0.300          C  
ATOM   6984  O   TRP A 436       4.088 -20.889  32.359  1.00  0.320          O  
ATOM   6985  CB  TRP A 436       3.416 -23.488  31.816  1.00  0.490          C  
ATOM   6986  CG  TRP A 436       3.103 -24.963  32.052  1.00  0.490          C  
ATOM   6987  CD1 TRP A 436       2.271 -25.510  32.986  1.00  0.490          C  
ATOM   6988  CD2 TRP A 436       3.643 -26.082  31.306  1.00  0.490          C  
ATOM   6989  NE1 TRP A 436       2.274 -26.876  32.882  1.00  0.490          N  
ATOM   6990  CE2 TRP A 436       3.107 -27.242  31.862  1.00  0.490          C  
ATOM   6991  CE3 TRP A 436       4.529 -26.189  30.229  1.00  0.490          C  
ATOM   6992  CZ2 TRP A 436       3.428 -28.502  31.381  1.00  0.490          C  
ATOM   6993  CZ3 TRP A 436       4.844 -27.453  29.748  1.00  0.490          C  
ATOM   6994  CH2 TRP A 436       4.308 -28.576  30.309  1.00  0.490          C  
ATOM   6995  H   TRP A 436       1.248 -22.490  30.371  1.00  0.340          H  
ATOM   6996  HA  TRP A 436       2.045 -22.657  33.263  1.00  0.460          H  
ATOM   6997 1HB  TRP A 436       3.627 -23.356  30.758  1.00  0.590          H  
ATOM   6998 2HB  TRP A 436       4.333 -23.260  32.356  1.00  0.590          H  
ATOM   6999  HD1 TRP A 436       1.695 -24.950  33.719  1.00  0.590          H  
ATOM   7000  HE1 TRP A 436       1.743 -27.508  33.464  1.00  0.590          H  
ATOM   7001  HE3 TRP A 436       4.962 -25.300  29.779  1.00  0.590          H  
ATOM   7002  HZ2 TRP A 436       3.009 -29.412  31.813  1.00  0.590          H  
ATOM   7003  HZ3 TRP A 436       5.533 -27.531  28.913  1.00  0.590          H  
ATOM   7004  HH2 TRP A 436       4.577 -29.553  29.904  1.00  0.590          H  
ATOM   7005  N   ASP A 437       2.020 -20.107  31.903  1.00  0.240          N  
ATOM   7006  CA  ASP A 437       2.409 -18.708  31.907  1.00  0.210          C  
ATOM   7007  C   ASP A 437       1.103 -17.890  31.882  1.00  0.200          C  
ATOM   7008  O   ASP A 437       0.746 -17.342  30.830  1.00  0.200          O  
ATOM   7009  CB  ASP A 437       3.322 -18.402  30.711  1.00  0.310          C  
ATOM   7010  CG  ASP A 437       3.998 -17.056  30.807  1.00  0.310          C  
ATOM   7011  OD1 ASP A 437       3.814 -16.370  31.795  1.00  0.310          O  
ATOM   7012  OD2 ASP A 437       4.693 -16.698  29.863  1.00  0.310          O  
ATOM   7013  H   ASP A 437       1.036 -20.340  31.719  1.00  0.290          H  
ATOM   7014  HA  ASP A 437       2.946 -18.485  32.829  1.00  0.250          H  
ATOM   7015 1HB  ASP A 437       4.093 -19.161  30.622  1.00  0.370          H  
ATOM   7016 2HB  ASP A 437       2.734 -18.433  29.789  1.00  0.370          H  
ATOM   7017  N   GLU A 438       0.446 -17.752  33.043  1.00  0.210          N  
ATOM   7018  CA  GLU A 438      -0.902 -17.162  33.137  1.00  0.230          C  
ATOM   7019  C   GLU A 438      -1.014 -15.724  32.649  1.00  0.230          C  
ATOM   7020  O   GLU A 438      -2.106 -15.280  32.309  1.00  0.260          O  
ATOM   7021  CB  GLU A 438      -1.441 -17.203  34.580  1.00  0.310          C  
ATOM   7022  CG  GLU A 438      -1.786 -18.598  35.153  1.00  0.310          C  
ATOM   7023  CD  GLU A 438      -2.959 -19.354  34.470  1.00  0.310          C  
ATOM   7024  OE1 GLU A 438      -4.027 -18.807  34.252  1.00  0.310          O  
ATOM   7025  OE2 GLU A 438      -2.754 -20.502  34.185  1.00  0.310          O  
ATOM   7026  H   GLU A 438       0.853 -18.172  33.867  1.00  0.250          H  
ATOM   7027  HA  GLU A 438      -1.564 -17.774  32.519  1.00  0.280          H  
ATOM   7028 1HB  GLU A 438      -0.709 -16.749  35.247  1.00  0.380          H  
ATOM   7029 2HB  GLU A 438      -2.346 -16.597  34.637  1.00  0.380          H  
ATOM   7030 1HG  GLU A 438      -0.897 -19.223  35.076  1.00  0.380          H  
ATOM   7031 2HG  GLU A 438      -2.015 -18.483  36.211  1.00  0.380          H  
ATOM   7032  N   GLN A 439       0.075 -14.962  32.655  1.00  0.230          N  
ATOM   7033  CA  GLN A 439      -0.015 -13.578  32.202  1.00  0.250          C  
ATOM   7034  C   GLN A 439      -0.411 -13.477  30.725  1.00  0.240          C  
ATOM   7035  O   GLN A 439      -0.847 -12.415  30.277  1.00  0.260          O  
ATOM   7036  CB  GLN A 439       1.318 -12.848  32.387  1.00  0.340          C  
ATOM   7037  CG  GLN A 439       2.389 -13.291  31.415  1.00  0.340          C  
ATOM   7038  CD  GLN A 439       3.729 -12.711  31.693  1.00  0.340          C  
ATOM   7039  OE1 GLN A 439       3.917 -11.487  31.728  1.00  0.340          O  
ATOM   7040  NE2 GLN A 439       4.693 -13.591  31.902  1.00  0.340          N  
ATOM   7041  H   GLN A 439       0.958 -15.341  32.971  1.00  0.280          H  
ATOM   7042  HA  GLN A 439      -0.781 -13.074  32.791  1.00  0.300          H  
ATOM   7043 1HB  GLN A 439       1.169 -11.777  32.262  1.00  0.410          H  
ATOM   7044 2HB  GLN A 439       1.691 -13.016  33.396  1.00  0.410          H  
ATOM   7045 1HG  GLN A 439       2.471 -14.373  31.433  1.00  0.410          H  
ATOM   7046 2HG  GLN A 439       2.112 -12.958  30.417  1.00  0.410          H  
ATOM   7047 1HE2 GLN A 439       5.623 -13.292  32.096  1.00  0.410          H  
ATOM   7048 2HE2 GLN A 439       4.475 -14.604  31.860  1.00  0.410          H  
ATOM   7049  N   TRP A 440      -0.201 -14.542  29.945  1.00  0.230          N  
ATOM   7050  CA  TRP A 440      -0.543 -14.465  28.540  1.00  0.220          C  
ATOM   7051  C   TRP A 440      -1.897 -15.101  28.266  1.00  0.190          C  
ATOM   7052  O   TRP A 440      -2.254 -16.137  28.838  1.00  0.210          O  
ATOM   7053  CB  TRP A 440       0.505 -15.126  27.671  1.00  0.310          C  
ATOM   7054  CG  TRP A 440       1.807 -14.494  27.670  1.00  0.310          C  
ATOM   7055  CD1 TRP A 440       2.830 -14.955  28.345  1.00  0.310          C  
ATOM   7056  CD2 TRP A 440       2.271 -13.309  27.005  1.00  0.310          C  
ATOM   7057  NE1 TRP A 440       3.934 -14.178  28.152  1.00  0.310          N  
ATOM   7058  CE2 TRP A 440       3.614 -13.169  27.336  1.00  0.310          C  
ATOM   7059  CE3 TRP A 440       1.680 -12.385  26.179  1.00  0.310          C  
ATOM   7060  CZ2 TRP A 440       4.382 -12.143  26.858  1.00  0.310          C  
ATOM   7061  CZ3 TRP A 440       2.435 -11.351  25.707  1.00  0.310          C  
ATOM   7062  CH2 TRP A 440       3.763 -11.231  26.033  1.00  0.310          C  
ATOM   7063  H   TRP A 440       0.143 -15.424  30.342  1.00  0.280          H  
ATOM   7064  HA  TRP A 440      -0.599 -13.415  28.249  1.00  0.260          H  
ATOM   7065 1HB  TRP A 440       0.662 -16.138  28.038  1.00  0.370          H  
ATOM   7066 2HB  TRP A 440       0.146 -15.179  26.657  1.00  0.370          H  
ATOM   7067  HD1 TRP A 440       2.771 -15.830  28.944  1.00  0.370          H  
ATOM   7068  HE1 TRP A 440       4.848 -14.352  28.575  1.00  0.370          H  
ATOM   7069  HE3 TRP A 440       0.644 -12.471  25.910  1.00  0.370          H  
ATOM   7070  HZ2 TRP A 440       5.438 -12.034  27.108  1.00  0.370          H  
ATOM   7071  HZ3 TRP A 440       1.953 -10.627  25.053  1.00  0.370          H  
ATOM   7072  HH2 TRP A 440       4.342 -10.401  25.631  1.00  0.370          H  
ATOM   7073  N   LEU A 441      -2.610 -14.472  27.360  1.00  0.180          N  
ATOM   7074  CA  LEU A 441      -3.917 -14.834  26.859  1.00  0.200          C  
ATOM   7075  C   LEU A 441      -3.779 -15.534  25.494  1.00  0.190          C  
ATOM   7076  O   LEU A 441      -2.919 -15.156  24.696  1.00  0.250          O  
ATOM   7077  CB  LEU A 441      -4.689 -13.509  26.782  1.00  0.270          C  
ATOM   7078  CG  LEU A 441      -6.089 -13.484  26.328  1.00  0.270          C  
ATOM   7079  CD1 LEU A 441      -6.987 -14.122  27.342  1.00  0.270          C  
ATOM   7080  CD2 LEU A 441      -6.479 -12.037  26.101  1.00  0.270          C  
ATOM   7081  H   LEU A 441      -2.213 -13.606  26.996  1.00  0.220          H  
ATOM   7082  HA  LEU A 441      -4.393 -15.510  27.563  1.00  0.240          H  
ATOM   7083 1HB  LEU A 441      -4.683 -13.079  27.782  1.00  0.330          H  
ATOM   7084 2HB  LEU A 441      -4.139 -12.841  26.159  1.00  0.330          H  
ATOM   7085  HG  LEU A 441      -6.178 -14.039  25.406  1.00  0.330          H  
ATOM   7086 1HD1 LEU A 441      -7.986 -14.075  26.986  1.00  0.330          H  
ATOM   7087 2HD1 LEU A 441      -6.713 -15.144  27.506  1.00  0.330          H  
ATOM   7088 3HD1 LEU A 441      -6.920 -13.581  28.279  1.00  0.330          H  
ATOM   7089 1HD2 LEU A 441      -7.497 -12.007  25.757  1.00  0.330          H  
ATOM   7090 2HD2 LEU A 441      -6.394 -11.480  27.036  1.00  0.330          H  
ATOM   7091 3HD2 LEU A 441      -5.835 -11.579  25.358  1.00  0.330          H  
ATOM   7092  N   ILE A 442      -4.574 -16.572  25.231  1.00  0.190          N  
ATOM   7093  CA  ILE A 442      -4.530 -17.266  23.934  1.00  0.170          C  
ATOM   7094  C   ILE A 442      -5.418 -16.563  22.892  1.00  0.170          C  
ATOM   7095  O   ILE A 442      -6.613 -16.374  23.127  1.00  0.200          O  
ATOM   7096  CB  ILE A 442      -4.977 -18.761  24.071  1.00  0.250          C  
ATOM   7097  CG1 ILE A 442      -4.015 -19.485  25.034  1.00  0.250          C  
ATOM   7098  CG2 ILE A 442      -5.003 -19.461  22.684  1.00  0.250          C  
ATOM   7099  CD1 ILE A 442      -4.367 -20.882  25.467  1.00  0.250          C  
ATOM   7100  H   ILE A 442      -5.235 -16.885  25.943  1.00  0.230          H  
ATOM   7101  HA  ILE A 442      -3.504 -17.249  23.567  1.00  0.200          H  
ATOM   7102  HB  ILE A 442      -5.977 -18.799  24.512  1.00  0.300          H  
ATOM   7103 1HG1 ILE A 442      -3.026 -19.498  24.586  1.00  0.300          H  
ATOM   7104 2HG1 ILE A 442      -4.002 -18.911  25.934  1.00  0.300          H  
ATOM   7105 1HG2 ILE A 442      -5.326 -20.491  22.790  1.00  0.300          H  
ATOM   7106 2HG2 ILE A 442      -5.693 -18.955  22.027  1.00  0.300          H  
ATOM   7107 3HG2 ILE A 442      -4.006 -19.435  22.244  1.00  0.300          H  
ATOM   7108 1HD1 ILE A 442      -3.619 -21.239  26.170  1.00  0.300          H  
ATOM   7109 2HD1 ILE A 442      -5.331 -20.877  25.951  1.00  0.300          H  
ATOM   7110 3HD1 ILE A 442      -4.397 -21.548  24.614  1.00  0.300          H  
ATOM   7111  N   GLU A 443      -4.840 -16.247  21.724  1.00  0.150          N  
ATOM   7112  CA  GLU A 443      -5.528 -15.601  20.588  1.00  0.180          C  
ATOM   7113  C   GLU A 443      -6.716 -16.432  20.099  1.00  0.170          C  
ATOM   7114  O   GLU A 443      -6.642 -17.662  20.107  1.00  0.220          O  
ATOM   7115  CB  GLU A 443      -4.529 -15.341  19.456  1.00  0.240          C  
ATOM   7116  CG  GLU A 443      -5.118 -14.637  18.263  1.00  0.240          C  
ATOM   7117  CD  GLU A 443      -5.640 -13.312  18.618  1.00  0.240          C  
ATOM   7118  OE1 GLU A 443      -4.902 -12.381  18.547  1.00  0.240          O  
ATOM   7119  OE2 GLU A 443      -6.781 -13.240  19.051  1.00  0.240          O  
ATOM   7120  H   GLU A 443      -3.835 -16.437  21.630  1.00  0.180          H  
ATOM   7121  HA  GLU A 443      -5.919 -14.654  20.905  1.00  0.220          H  
ATOM   7122 1HB  GLU A 443      -3.701 -14.735  19.834  1.00  0.290          H  
ATOM   7123 2HB  GLU A 443      -4.106 -16.290  19.119  1.00  0.290          H  
ATOM   7124 1HG  GLU A 443      -4.329 -14.513  17.523  1.00  0.290          H  
ATOM   7125 2HG  GLU A 443      -5.880 -15.225  17.816  1.00  0.290          H  
ATOM   7126  N   SER A 444      -7.812 -15.764  19.676  1.00  0.130          N  
ATOM   7127  CA  SER A 444      -9.031 -16.470  19.242  1.00  0.110          C  
ATOM   7128  C   SER A 444      -8.802 -17.375  18.028  1.00  0.130          C  
ATOM   7129  O   SER A 444      -9.425 -18.434  17.893  1.00  0.250          O  
ATOM   7130  CB  SER A 444     -10.130 -15.470  18.932  1.00  0.160          C  
ATOM   7131  OG  SER A 444      -9.817 -14.699  17.809  1.00  0.160          O  
ATOM   7132  H   SER A 444      -7.759 -14.741  19.623  1.00  0.160          H  
ATOM   7133  HA  SER A 444      -9.368 -17.091  20.071  1.00  0.130          H  
ATOM   7134 1HB  SER A 444     -11.067 -15.997  18.763  1.00  0.190          H  
ATOM   7135 2HB  SER A 444     -10.273 -14.816  19.792  1.00  0.190          H  
ATOM   7136  HG  SER A 444     -10.534 -14.042  17.734  1.00  0.190          H  
ATOM   7137  N   LEU A 445      -7.853 -17.001  17.183  1.00  0.140          N  
ATOM   7138  CA  LEU A 445      -7.478 -17.794  16.022  1.00  0.140          C  
ATOM   7139  C   LEU A 445      -6.933 -19.160  16.419  1.00  0.130          C  
ATOM   7140  O   LEU A 445      -7.305 -20.172  15.825  1.00  0.210          O  
ATOM   7141  CB  LEU A 445      -6.494 -16.986  15.160  1.00  0.200          C  
ATOM   7142  CG  LEU A 445      -5.784 -17.684  13.979  1.00  0.200          C  
ATOM   7143  CD1 LEU A 445      -6.717 -18.300  13.005  1.00  0.200          C  
ATOM   7144  CD2 LEU A 445      -4.989 -16.614  13.245  1.00  0.200          C  
ATOM   7145  H   LEU A 445      -7.421 -16.098  17.332  1.00  0.170          H  
ATOM   7146  HA  LEU A 445      -8.377 -17.956  15.430  1.00  0.170          H  
ATOM   7147 1HB  LEU A 445      -7.038 -16.136  14.745  1.00  0.240          H  
ATOM   7148 2HB  LEU A 445      -5.717 -16.597  15.811  1.00  0.240          H  
ATOM   7149  HG  LEU A 445      -5.128 -18.448  14.371  1.00  0.240          H  
ATOM   7150 1HD1 LEU A 445      -6.141 -18.751  12.206  1.00  0.240          H  
ATOM   7151 2HD1 LEU A 445      -7.319 -19.067  13.484  1.00  0.240          H  
ATOM   7152 3HD1 LEU A 445      -7.350 -17.534  12.605  1.00  0.240          H  
ATOM   7153 1HD2 LEU A 445      -4.438 -17.049  12.414  1.00  0.240          H  
ATOM   7154 2HD2 LEU A 445      -5.669 -15.842  12.854  1.00  0.240          H  
ATOM   7155 3HD2 LEU A 445      -4.312 -16.163  13.935  1.00  0.240          H  
ATOM   7156  N   SER A 446      -6.047 -19.188  17.413  1.00  0.140          N  
ATOM   7157  CA  SER A 446      -5.460 -20.429  17.890  1.00  0.130          C  
ATOM   7158  C   SER A 446      -6.445 -21.196  18.774  1.00  0.120          C  
ATOM   7159  O   SER A 446      -6.586 -22.417  18.689  1.00  0.120          O  
ATOM   7160  CB  SER A 446      -4.217 -20.136  18.711  1.00  0.190          C  
ATOM   7161  OG  SER A 446      -3.203 -19.556  17.939  1.00  0.190          O  
ATOM   7162  H   SER A 446      -5.778 -18.325  17.858  1.00  0.170          H  
ATOM   7163  HA  SER A 446      -5.197 -21.046  17.032  1.00  0.160          H  
ATOM   7164 1HB  SER A 446      -4.480 -19.462  19.530  1.00  0.220          H  
ATOM   7165 2HB  SER A 446      -3.857 -21.060  19.156  1.00  0.220          H  
ATOM   7166  HG  SER A 446      -2.424 -19.560  18.494  1.00  0.220          H  
ATOM   7167  N   ASP A 447      -7.191 -20.469  19.602  1.00  0.130          N  
ATOM   7168  CA  ASP A 447      -8.106 -21.079  20.556  1.00  0.170          C  
ATOM   7169  C   ASP A 447      -9.182 -21.949  19.903  1.00  0.140          C  
ATOM   7170  O   ASP A 447      -9.538 -23.011  20.415  1.00  0.270          O  
ATOM   7171  CB  ASP A 447      -8.785 -19.977  21.356  1.00  0.220          C  
ATOM   7172  CG  ASP A 447      -9.547 -20.492  22.469  1.00  0.220          C  
ATOM   7173  OD1 ASP A 447      -8.943 -21.033  23.330  1.00  0.220          O  
ATOM   7174  OD2 ASP A 447     -10.749 -20.388  22.461  1.00  0.220          O  
ATOM   7175  H   ASP A 447      -7.069 -19.454  19.632  1.00  0.160          H  
ATOM   7176  HA  ASP A 447      -7.524 -21.705  21.233  1.00  0.200          H  
ATOM   7177 1HB  ASP A 447      -8.040 -19.271  21.722  1.00  0.270          H  
ATOM   7178 2HB  ASP A 447      -9.456 -19.429  20.700  1.00  0.270          H  
ATOM   7179  N   SER A 448      -9.654 -21.542  18.731  1.00  0.170          N  
ATOM   7180  CA  SER A 448     -10.704 -22.266  18.030  1.00  0.140          C  
ATOM   7181  C   SER A 448     -10.257 -23.424  17.133  1.00  0.160          C  
ATOM   7182  O   SER A 448     -11.116 -24.114  16.583  1.00  0.310          O  
ATOM   7183  CB  SER A 448     -11.512 -21.305  17.169  1.00  0.210          C  
ATOM   7184  OG  SER A 448     -12.222 -20.377  17.949  1.00  0.210          O  
ATOM   7185  H   SER A 448      -9.362 -20.631  18.364  1.00  0.200          H  
ATOM   7186  HA  SER A 448     -11.372 -22.674  18.791  1.00  0.170          H  
ATOM   7187 1HB  SER A 448     -10.831 -20.773  16.500  1.00  0.250          H  
ATOM   7188 2HB  SER A 448     -12.206 -21.868  16.548  1.00  0.250          H  
ATOM   7189  HG  SER A 448     -12.703 -19.825  17.327  1.00  0.250          H  
ATOM   7190  N   THR A 449      -8.957 -23.710  17.010  1.00  0.120          N  
ATOM   7191  CA  THR A 449      -8.536 -24.710  16.018  1.00  0.140          C  
ATOM   7192  C   THR A 449      -9.025 -26.155  16.202  1.00  0.160          C  
ATOM   7193  O   THR A 449      -9.097 -26.877  15.216  1.00  0.240          O  
ATOM   7194  CB  THR A 449      -7.012 -24.705  15.842  1.00  0.190          C  
ATOM   7195  OG1 THR A 449      -6.338 -25.026  17.083  1.00  0.190          O  
ATOM   7196  CG2 THR A 449      -6.598 -23.330  15.383  1.00  0.190          C  
ATOM   7197  H   THR A 449      -8.252 -23.200  17.560  1.00  0.140          H  
ATOM   7198  HA  THR A 449      -8.935 -24.373  15.061  1.00  0.170          H  
ATOM   7199  HB  THR A 449      -6.734 -25.422  15.091  1.00  0.230          H  
ATOM   7200  HG1 THR A 449      -5.389 -24.925  16.929  1.00  0.230          H  
ATOM   7201 1HG2 THR A 449      -5.528 -23.295  15.247  1.00  0.230          H  
ATOM   7202 2HG2 THR A 449      -7.095 -23.094  14.441  1.00  0.230          H  
ATOM   7203 3HG2 THR A 449      -6.880 -22.606  16.123  1.00  0.230          H  
ATOM   7204  N   ILE A 450      -9.370 -26.609  17.405  1.00  0.150          N  
ATOM   7205  CA  ILE A 450      -9.910 -27.975  17.492  1.00  0.150          C  
ATOM   7206  C   ILE A 450     -11.238 -27.997  18.252  1.00  0.130          C  
ATOM   7207  O   ILE A 450     -11.598 -29.033  18.813  1.00  0.130          O  
ATOM   7208  CB  ILE A 450      -8.947 -28.995  18.132  1.00  0.210          C  
ATOM   7209  CG1 ILE A 450      -8.601 -28.568  19.520  1.00  0.210          C  
ATOM   7210  CG2 ILE A 450      -7.662 -29.111  17.248  1.00  0.210          C  
ATOM   7211  CD1 ILE A 450      -7.923 -29.633  20.324  1.00  0.210          C  
ATOM   7212  H   ILE A 450      -9.253 -26.013  18.220  1.00  0.180          H  
ATOM   7213  HA  ILE A 450     -10.123 -28.330  16.488  1.00  0.180          H  
ATOM   7214  HB  ILE A 450      -9.433 -29.970  18.188  1.00  0.250          H  
ATOM   7215 1HG1 ILE A 450      -7.988 -27.707  19.460  1.00  0.250          H  
ATOM   7216 2HG1 ILE A 450      -9.490 -28.287  20.030  1.00  0.250          H  
ATOM   7217 1HG2 ILE A 450      -6.969 -29.827  17.653  1.00  0.250          H  
ATOM   7218 2HG2 ILE A 450      -7.943 -29.428  16.245  1.00  0.250          H  
ATOM   7219 3HG2 ILE A 450      -7.183 -28.142  17.194  1.00  0.250          H  
ATOM   7220 1HD1 ILE A 450      -7.730 -29.254  21.309  1.00  0.250          H  
ATOM   7221 2HD1 ILE A 450      -8.582 -30.491  20.386  1.00  0.250          H  
ATOM   7222 3HD1 ILE A 450      -7.002 -29.926  19.874  1.00  0.250          H  
ATOM   7223  N   TYR A 451     -11.974 -26.870  18.283  1.00  0.150          N  
ATOM   7224  CA  TYR A 451     -13.200 -26.790  19.102  1.00  0.190          C  
ATOM   7225  C   TYR A 451     -14.215 -27.892  18.808  1.00  0.150          C  
ATOM   7226  O   TYR A 451     -14.943 -28.318  19.714  1.00  0.160          O  
ATOM   7227  CB  TYR A 451     -13.938 -25.458  18.921  1.00  0.250          C  
ATOM   7228  CG  TYR A 451     -14.886 -25.395  17.709  1.00  0.250          C  
ATOM   7229  CD1 TYR A 451     -16.225 -25.786  17.854  1.00  0.250          C  
ATOM   7230  CD2 TYR A 451     -14.448 -24.951  16.492  1.00  0.250          C  
ATOM   7231  CE1 TYR A 451     -17.087 -25.724  16.801  1.00  0.250          C  
ATOM   7232  CE2 TYR A 451     -15.323 -24.893  15.417  1.00  0.250          C  
ATOM   7233  CZ  TYR A 451     -16.637 -25.273  15.573  1.00  0.250          C  
ATOM   7234  OH  TYR A 451     -17.510 -25.204  14.506  1.00  0.250          O  
ATOM   7235  H   TYR A 451     -11.653 -26.041  17.764  1.00  0.180          H  
ATOM   7236  HA  TYR A 451     -12.910 -26.875  20.150  1.00  0.230          H  
ATOM   7237 1HB  TYR A 451     -14.512 -25.236  19.817  1.00  0.300          H  
ATOM   7238 2HB  TYR A 451     -13.201 -24.662  18.807  1.00  0.300          H  
ATOM   7239  HD1 TYR A 451     -16.586 -26.145  18.801  1.00  0.300          H  
ATOM   7240  HD2 TYR A 451     -13.422 -24.649  16.379  1.00  0.300          H  
ATOM   7241  HE1 TYR A 451     -18.123 -26.033  16.930  1.00  0.300          H  
ATOM   7242  HE2 TYR A 451     -14.979 -24.542  14.447  1.00  0.300          H  
ATOM   7243  HH  TYR A 451     -18.385 -25.492  14.786  1.00  0.300          H  
ATOM   7244  N   MET A 452     -14.229 -28.428  17.579  1.00  0.150          N  
ATOM   7245  CA  MET A 452     -15.189 -29.477  17.289  1.00  0.190          C  
ATOM   7246  C   MET A 452     -14.986 -30.685  18.174  1.00  0.220          C  
ATOM   7247  O   MET A 452     -15.939 -31.407  18.405  1.00  0.310          O  
ATOM   7248  CB  MET A 452     -15.175 -29.886  15.824  1.00  0.250          C  
ATOM   7249  CG  MET A 452     -15.880 -28.926  14.898  1.00  0.250          C  
ATOM   7250  SD  MET A 452     -17.663 -28.780  15.277  1.00  0.250          S  
ATOM   7251  CE  MET A 452     -18.309 -30.417  14.904  1.00  0.250          C  
ATOM   7252  H   MET A 452     -13.617 -28.082  16.853  1.00  0.180          H  
ATOM   7253  HA  MET A 452     -16.177 -29.088  17.500  1.00  0.230          H  
ATOM   7254 1HB  MET A 452     -14.144 -29.971  15.490  1.00  0.300          H  
ATOM   7255 2HB  MET A 452     -15.620 -30.862  15.720  1.00  0.300          H  
ATOM   7256 1HG  MET A 452     -15.432 -27.947  15.009  1.00  0.300          H  
ATOM   7257 2HG  MET A 452     -15.778 -29.233  13.867  1.00  0.300          H  
ATOM   7258 1HE  MET A 452     -19.383 -30.425  15.076  1.00  0.300          H  
ATOM   7259 2HE  MET A 452     -18.112 -30.657  13.862  1.00  0.300          H  
ATOM   7260 3HE  MET A 452     -17.843 -31.161  15.550  1.00  0.300          H  
ATOM   7261  N   ALA A 453     -13.766 -30.919  18.686  1.00  0.190          N  
ATOM   7262  CA  ALA A 453     -13.519 -32.047  19.581  1.00  0.200          C  
ATOM   7263  C   ALA A 453     -14.352 -31.898  20.871  1.00  0.190          C  
ATOM   7264  O   ALA A 453     -14.820 -32.885  21.447  1.00  0.210          O  
ATOM   7265  CB  ALA A 453     -12.035 -32.151  19.884  1.00  0.280          C  
ATOM   7266  H   ALA A 453     -12.987 -30.288  18.483  1.00  0.230          H  
ATOM   7267  HA  ALA A 453     -13.801 -32.957  19.089  1.00  0.240          H  
ATOM   7268 1HB  ALA A 453     -11.843 -32.997  20.520  1.00  0.330          H  
ATOM   7269 2HB  ALA A 453     -11.495 -32.269  18.948  1.00  0.330          H  
ATOM   7270 3HB  ALA A 453     -11.713 -31.261  20.367  1.00  0.330          H  
ATOM   7271  N   PHE A 454     -14.505 -30.649  21.342  1.00  0.160          N  
ATOM   7272  CA  PHE A 454     -15.234 -30.298  22.558  1.00  0.150          C  
ATOM   7273  C   PHE A 454     -16.728 -30.431  22.295  1.00  0.140          C  
ATOM   7274  O   PHE A 454     -17.504 -30.918  23.125  1.00  0.150          O  
ATOM   7275  CB  PHE A 454     -14.901 -28.885  23.015  1.00  0.210          C  
ATOM   7276  CG  PHE A 454     -15.459 -28.530  24.347  1.00  0.210          C  
ATOM   7277  CD1 PHE A 454     -14.886 -28.997  25.513  1.00  0.210          C  
ATOM   7278  CD2 PHE A 454     -16.547 -27.737  24.439  1.00  0.210          C  
ATOM   7279  CE1 PHE A 454     -15.415 -28.647  26.727  1.00  0.210          C  
ATOM   7280  CE2 PHE A 454     -17.079 -27.391  25.633  1.00  0.210          C  
ATOM   7281  CZ  PHE A 454     -16.515 -27.843  26.776  1.00  0.210          C  
ATOM   7282  H   PHE A 454     -14.132 -29.870  20.805  1.00  0.190          H  
ATOM   7283  HA  PHE A 454     -14.944 -30.987  23.346  1.00  0.180          H  
ATOM   7284 1HB  PHE A 454     -13.842 -28.768  23.055  1.00  0.260          H  
ATOM   7285 2HB  PHE A 454     -15.274 -28.168  22.284  1.00  0.260          H  
ATOM   7286  HD1 PHE A 454     -14.015 -29.640  25.459  1.00  0.260          H  
ATOM   7287  HD2 PHE A 454     -16.989 -27.387  23.544  1.00  0.260          H  
ATOM   7288  HE1 PHE A 454     -14.966 -28.997  27.648  1.00  0.260          H  
ATOM   7289  HE2 PHE A 454     -17.962 -26.750  25.674  1.00  0.260          H  
ATOM   7290  HZ  PHE A 454     -16.946 -27.560  27.721  1.00  0.260          H  
ATOM   7291  N   TYR A 455     -17.133 -29.989  21.114  1.00  0.140          N  
ATOM   7292  CA  TYR A 455     -18.524 -30.032  20.683  1.00  0.160          C  
ATOM   7293  C   TYR A 455     -19.184 -31.379  21.006  1.00  0.150          C  
ATOM   7294  O   TYR A 455     -20.326 -31.418  21.443  1.00  0.230          O  
ATOM   7295  CB  TYR A 455     -18.602 -29.715  19.183  1.00  0.220          C  
ATOM   7296  CG  TYR A 455     -19.941 -29.811  18.555  1.00  0.220          C  
ATOM   7297  CD1 TYR A 455     -20.859 -28.788  18.668  1.00  0.220          C  
ATOM   7298  CD2 TYR A 455     -20.249 -30.952  17.835  1.00  0.220          C  
ATOM   7299  CE1 TYR A 455     -22.088 -28.918  18.062  1.00  0.220          C  
ATOM   7300  CE2 TYR A 455     -21.460 -31.078  17.240  1.00  0.220          C  
ATOM   7301  CZ  TYR A 455     -22.382 -30.074  17.347  1.00  0.220          C  
ATOM   7302  OH  TYR A 455     -23.607 -30.211  16.758  1.00  0.220          O  
ATOM   7303  H   TYR A 455     -16.424 -29.578  20.496  1.00  0.170          H  
ATOM   7304  HA  TYR A 455     -19.073 -29.264  21.227  1.00  0.190          H  
ATOM   7305 1HB  TYR A 455     -18.209 -28.713  19.004  1.00  0.260          H  
ATOM   7306 2HB  TYR A 455     -17.984 -30.390  18.658  1.00  0.260          H  
ATOM   7307  HD1 TYR A 455     -20.619 -27.887  19.236  1.00  0.260          H  
ATOM   7308  HD2 TYR A 455     -19.524 -31.750  17.744  1.00  0.260          H  
ATOM   7309  HE1 TYR A 455     -22.826 -28.122  18.148  1.00  0.260          H  
ATOM   7310  HE2 TYR A 455     -21.693 -31.972  16.692  1.00  0.260          H  
ATOM   7311  HH  TYR A 455     -23.625 -31.020  16.240  1.00  0.260          H  
ATOM   7312  N   THR A 456     -18.491 -32.492  20.801  1.00  0.150          N  
ATOM   7313  CA  THR A 456     -19.107 -33.801  20.998  1.00  0.150          C  
ATOM   7314  C   THR A 456     -19.136 -34.317  22.427  1.00  0.160          C  
ATOM   7315  O   THR A 456     -19.673 -35.391  22.673  1.00  0.180          O  
ATOM   7316  CB  THR A 456     -18.445 -34.809  20.103  1.00  0.210          C  
ATOM   7317  OG1 THR A 456     -17.052 -34.850  20.390  1.00  0.210          O  
ATOM   7318  CG2 THR A 456     -18.658 -34.363  18.726  1.00  0.210          C  
ATOM   7319  H   THR A 456     -17.531 -32.441  20.464  1.00  0.180          H  
ATOM   7320  HA  THR A 456     -20.143 -33.720  20.673  1.00  0.180          H  
ATOM   7321  HB  THR A 456     -18.871 -35.807  20.246  1.00  0.250          H  
ATOM   7322  HG1 THR A 456     -16.909 -35.278  21.244  1.00  0.250          H  
ATOM   7323 1HG2 THR A 456     -18.169 -35.035  18.112  1.00  0.250          H  
ATOM   7324 2HG2 THR A 456     -19.722 -34.338  18.498  1.00  0.250          H  
ATOM   7325 3HG2 THR A 456     -18.243 -33.382  18.575  1.00  0.250          H  
ATOM   7326  N   VAL A 457     -18.589 -33.555  23.358  1.00  0.150          N  
ATOM   7327  CA  VAL A 457     -18.629 -33.892  24.772  1.00  0.150          C  
ATOM   7328  C   VAL A 457     -19.358 -32.806  25.570  1.00  0.150          C  
ATOM   7329  O   VAL A 457     -19.791 -33.033  26.706  1.00  0.160          O  
ATOM   7330  CB  VAL A 457     -17.208 -34.130  25.328  1.00  0.210          C  
ATOM   7331  CG1 VAL A 457     -16.585 -35.361  24.667  1.00  0.210          C  
ATOM   7332  CG2 VAL A 457     -16.310 -32.944  25.041  1.00  0.210          C  
ATOM   7333  H   VAL A 457     -18.161 -32.676  23.071  1.00  0.180          H  
ATOM   7334  HA  VAL A 457     -19.185 -34.823  24.886  1.00  0.180          H  
ATOM   7335  HB  VAL A 457     -17.273 -34.264  26.368  1.00  0.250          H  
ATOM   7336 1HG1 VAL A 457     -15.594 -35.525  25.065  1.00  0.250          H  
ATOM   7337 2HG1 VAL A 457     -17.207 -36.239  24.866  1.00  0.250          H  
ATOM   7338 3HG1 VAL A 457     -16.518 -35.206  23.594  1.00  0.250          H  
ATOM   7339 1HG2 VAL A 457     -15.333 -33.131  25.436  1.00  0.250          H  
ATOM   7340 2HG2 VAL A 457     -16.237 -32.827  23.972  1.00  0.250          H  
ATOM   7341 3HG2 VAL A 457     -16.711 -32.034  25.487  1.00  0.250          H  
ATOM   7342  N   ALA A 458     -19.557 -31.642  24.956  1.00  0.150          N  
ATOM   7343  CA  ALA A 458     -20.191 -30.509  25.605  1.00  0.150          C  
ATOM   7344  C   ALA A 458     -21.608 -30.819  26.118  1.00  0.160          C  
ATOM   7345  O   ALA A 458     -21.993 -30.299  27.173  1.00  0.160          O  
ATOM   7346  CB  ALA A 458     -20.216 -29.332  24.650  1.00  0.210          C  
ATOM   7347  H   ALA A 458     -19.160 -31.488  24.030  1.00  0.180          H  
ATOM   7348  HA  ALA A 458     -19.577 -30.235  26.462  1.00  0.180          H  
ATOM   7349 1HB  ALA A 458     -20.647 -28.454  25.137  1.00  0.250          H  
ATOM   7350 2HB  ALA A 458     -19.199 -29.108  24.332  1.00  0.250          H  
ATOM   7351 3HB  ALA A 458     -20.806 -29.587  23.775  1.00  0.250          H  
ATOM   7352  N   HIS A 459     -22.379 -31.698  25.459  1.00  0.160          N  
ATOM   7353  CA  HIS A 459     -23.738 -31.961  25.941  1.00  0.170          C  
ATOM   7354  C   HIS A 459     -23.762 -32.870  27.166  1.00  0.170          C  
ATOM   7355  O   HIS A 459     -24.811 -33.054  27.792  1.00  0.180          O  
ATOM   7356  CB  HIS A 459     -24.598 -32.575  24.850  1.00  0.230          C  
ATOM   7357  CG  HIS A 459     -24.143 -33.884  24.415  1.00  0.230          C  
ATOM   7358  ND1 HIS A 459     -22.981 -34.062  23.709  1.00  0.230          N  
ATOM   7359  CD2 HIS A 459     -24.702 -35.103  24.555  1.00  0.230          C  
ATOM   7360  CE1 HIS A 459     -22.835 -35.361  23.447  1.00  0.230          C  
ATOM   7361  NE2 HIS A 459     -23.876 -36.003  23.945  1.00  0.230          N  
ATOM   7362  H   HIS A 459     -22.068 -32.187  24.618  1.00  0.190          H  
ATOM   7363  HA  HIS A 459     -24.200 -31.020  26.228  1.00  0.200          H  
ATOM   7364 1HB  HIS A 459     -25.611 -32.699  25.221  1.00  0.280          H  
ATOM   7365 2HB  HIS A 459     -24.644 -31.915  24.007  1.00  0.280          H  
ATOM   7366  HD2 HIS A 459     -25.643 -35.325  25.061  1.00  0.280          H  
ATOM   7367  HE1 HIS A 459     -22.022 -35.827  22.905  1.00  0.280          H  
ATOM   7368  HE2 HIS A 459     -24.053 -37.000  23.895  1.00  0.280          H  
ATOM   7369  N   LEU A 460     -22.619 -33.460  27.502  1.00  0.160          N  
ATOM   7370  CA  LEU A 460     -22.517 -34.328  28.659  1.00  0.160          C  
ATOM   7371  C   LEU A 460     -21.852 -33.565  29.804  1.00  0.150          C  
ATOM   7372  O   LEU A 460     -22.180 -33.749  30.987  1.00  0.140          O  
ATOM   7373  CB  LEU A 460     -21.718 -35.571  28.281  1.00  0.220          C  
ATOM   7374  CG  LEU A 460     -22.295 -36.452  27.171  1.00  0.220          C  
ATOM   7375  CD1 LEU A 460     -21.319 -37.562  26.849  1.00  0.220          C  
ATOM   7376  CD2 LEU A 460     -23.622 -37.051  27.618  1.00  0.220          C  
ATOM   7377  H   LEU A 460     -21.778 -33.276  26.956  1.00  0.190          H  
ATOM   7378  HA  LEU A 460     -23.512 -34.606  28.989  1.00  0.190          H  
ATOM   7379 1HB  LEU A 460     -20.716 -35.263  27.997  1.00  0.270          H  
ATOM   7380 2HB  LEU A 460     -21.668 -36.180  29.126  1.00  0.270          H  
ATOM   7381  HG  LEU A 460     -22.441 -35.862  26.285  1.00  0.270          H  
ATOM   7382 1HD1 LEU A 460     -21.735 -38.176  26.062  1.00  0.270          H  
ATOM   7383 2HD1 LEU A 460     -20.394 -37.137  26.505  1.00  0.270          H  
ATOM   7384 3HD1 LEU A 460     -21.142 -38.171  27.738  1.00  0.270          H  
ATOM   7385 1HD2 LEU A 460     -24.014 -37.678  26.820  1.00  0.270          H  
ATOM   7386 2HD2 LEU A 460     -23.467 -37.655  28.515  1.00  0.270          H  
ATOM   7387 3HD2 LEU A 460     -24.343 -36.268  27.829  1.00  0.270          H  
ATOM   7388  N   LEU A 461     -20.944 -32.660  29.434  1.00  0.140          N  
ATOM   7389  CA  LEU A 461     -20.238 -31.852  30.408  1.00  0.130          C  
ATOM   7390  C   LEU A 461     -21.022 -30.602  30.824  1.00  0.140          C  
ATOM   7391  O   LEU A 461     -21.210 -30.386  32.015  1.00  0.160          O  
ATOM   7392  CB  LEU A 461     -18.878 -31.438  29.843  1.00  0.190          C  
ATOM   7393  CG  LEU A 461     -17.856 -32.579  29.595  1.00  0.190          C  
ATOM   7394  CD1 LEU A 461     -16.670 -32.013  28.867  1.00  0.190          C  
ATOM   7395  CD2 LEU A 461     -17.393 -33.219  30.943  1.00  0.190          C  
ATOM   7396  H   LEU A 461     -20.695 -32.592  28.447  1.00  0.170          H  
ATOM   7397  HA  LEU A 461     -20.088 -32.454  31.298  1.00  0.160          H  
ATOM   7398 1HB  LEU A 461     -19.049 -30.944  28.887  1.00  0.220          H  
ATOM   7399 2HB  LEU A 461     -18.437 -30.721  30.514  1.00  0.220          H  
ATOM   7400  HG  LEU A 461     -18.313 -33.337  28.963  1.00  0.220          H  
ATOM   7401 1HD1 LEU A 461     -15.960 -32.812  28.669  1.00  0.220          H  
ATOM   7402 2HD1 LEU A 461     -16.996 -31.575  27.920  1.00  0.220          H  
ATOM   7403 3HD1 LEU A 461     -16.200 -31.246  29.480  1.00  0.220          H  
ATOM   7404 1HD2 LEU A 461     -16.672 -34.006  30.736  1.00  0.220          H  
ATOM   7405 2HD2 LEU A 461     -16.925 -32.462  31.573  1.00  0.220          H  
ATOM   7406 3HD2 LEU A 461     -18.234 -33.649  31.473  1.00  0.220          H  
ATOM   7407  N   GLN A 462     -21.552 -29.825  29.868  1.00  0.150          N  
ATOM   7408  CA  GLN A 462     -22.267 -28.585  30.183  1.00  0.200          C  
ATOM   7409  C   GLN A 462     -23.785 -28.711  30.046  1.00  0.160          C  
ATOM   7410  O   GLN A 462     -24.542 -27.978  30.691  1.00  0.150          O  
ATOM   7411  CB  GLN A 462     -21.799 -27.471  29.256  1.00  0.260          C  
ATOM   7412  CG  GLN A 462     -20.362 -27.096  29.435  1.00  0.260          C  
ATOM   7413  CD  GLN A 462     -19.928 -25.979  28.519  1.00  0.260          C  
ATOM   7414  OE1 GLN A 462     -18.825 -25.991  27.960  1.00  0.260          O  
ATOM   7415  NE2 GLN A 462     -20.799 -24.999  28.346  1.00  0.260          N  
ATOM   7416  H   GLN A 462     -21.434 -30.067  28.888  1.00  0.180          H  
ATOM   7417  HA  GLN A 462     -22.042 -28.312  31.214  1.00  0.240          H  
ATOM   7418 1HB  GLN A 462     -21.940 -27.779  28.217  1.00  0.310          H  
ATOM   7419 2HB  GLN A 462     -22.423 -26.596  29.424  1.00  0.310          H  
ATOM   7420 1HG  GLN A 462     -20.242 -26.768  30.446  1.00  0.310          H  
ATOM   7421 2HG  GLN A 462     -19.734 -27.966  29.247  1.00  0.310          H  
ATOM   7422 1HE2 GLN A 462     -20.600 -24.220  27.754  1.00  0.310          H  
ATOM   7423 2HE2 GLN A 462     -21.704 -25.005  28.811  1.00  0.310          H  
ATOM   7424  N   GLY A 463     -24.231 -29.557  29.126  1.00  0.170          N  
ATOM   7425  CA  GLY A 463     -25.662 -29.782  28.932  1.00  0.160          C  
ATOM   7426  C   GLY A 463     -26.392 -28.613  28.289  1.00  0.160          C  
ATOM   7427  O   GLY A 463     -27.605 -28.471  28.449  1.00  0.160          O  
ATOM   7428  H   GLY A 463     -23.555 -30.063  28.552  1.00  0.200          H  
ATOM   7429 1HA  GLY A 463     -25.798 -30.672  28.316  1.00  0.190          H  
ATOM   7430 2HA  GLY A 463     -26.119 -30.001  29.894  1.00  0.190          H  
ATOM   7431  N   GLY A 464     -25.668 -27.758  27.582  1.00  0.150          N  
ATOM   7432  CA  GLY A 464     -26.244 -26.571  26.972  1.00  0.140          C  
ATOM   7433  C   GLY A 464     -26.051 -25.304  27.806  1.00  0.140          C  
ATOM   7434  O   GLY A 464     -26.322 -24.202  27.323  1.00  0.140          O  
ATOM   7435  H   GLY A 464     -24.683 -27.938  27.420  1.00  0.180          H  
ATOM   7436 1HA  GLY A 464     -25.786 -26.423  25.992  1.00  0.170          H  
ATOM   7437 2HA  GLY A 464     -27.305 -26.731  26.799  1.00  0.170          H  
ATOM   7438  N   ASN A 465     -25.595 -25.412  29.061  1.00  0.140          N  
ATOM   7439  CA  ASN A 465     -25.392 -24.172  29.801  1.00  0.130          C  
ATOM   7440  C   ASN A 465     -24.199 -23.460  29.175  1.00  0.120          C  
ATOM   7441  O   ASN A 465     -23.071 -23.955  29.206  1.00  0.110          O  
ATOM   7442  CB  ASN A 465     -25.220 -24.402  31.287  1.00  0.190          C  
ATOM   7443  CG  ASN A 465     -25.129 -23.084  32.061  1.00  0.190          C  
ATOM   7444  OD1 ASN A 465     -24.073 -22.418  32.039  1.00  0.190          O  
ATOM   7445  ND2 ASN A 465     -26.208 -22.691  32.712  1.00  0.190          N  
ATOM   7446  H   ASN A 465     -25.383 -26.323  29.484  1.00  0.170          H  
ATOM   7447  HA  ASN A 465     -26.264 -23.531  29.662  1.00  0.160          H  
ATOM   7448 1HB  ASN A 465     -26.069 -24.974  31.652  1.00  0.220          H  
ATOM   7449 2HB  ASN A 465     -24.320 -24.995  31.467  1.00  0.220          H  
ATOM   7450 1HD2 ASN A 465     -26.203 -21.829  33.228  1.00  0.220          H  
ATOM   7451 2HD2 ASN A 465     -27.043 -23.246  32.689  1.00  0.220          H  
ATOM   7452  N   LEU A 466     -24.436 -22.271  28.641  1.00  0.130          N  
ATOM   7453  CA  LEU A 466     -23.425 -21.556  27.875  1.00  0.130          C  
ATOM   7454  C   LEU A 466     -22.140 -21.235  28.617  1.00  0.120          C  
ATOM   7455  O   LEU A 466     -21.040 -21.344  28.057  1.00  0.140          O  
ATOM   7456  CB  LEU A 466     -24.059 -20.258  27.361  1.00  0.180          C  
ATOM   7457  CG  LEU A 466     -25.120 -20.408  26.278  1.00  0.180          C  
ATOM   7458  CD1 LEU A 466     -25.744 -19.032  26.021  1.00  0.180          C  
ATOM   7459  CD2 LEU A 466     -24.489 -20.984  24.993  1.00  0.180          C  
ATOM   7460  H   LEU A 466     -25.378 -21.907  28.690  1.00  0.160          H  
ATOM   7461  HA  LEU A 466     -23.147 -22.191  27.045  1.00  0.160          H  
ATOM   7462 1HB  LEU A 466     -24.537 -19.772  28.207  1.00  0.220          H  
ATOM   7463 2HB  LEU A 466     -23.323 -19.600  27.006  1.00  0.220          H  
ATOM   7464  HG  LEU A 466     -25.905 -21.085  26.622  1.00  0.220          H  
ATOM   7465 1HD1 LEU A 466     -26.514 -19.115  25.268  1.00  0.220          H  
ATOM   7466 2HD1 LEU A 466     -26.187 -18.655  26.941  1.00  0.220          H  
ATOM   7467 3HD1 LEU A 466     -24.982 -18.345  25.681  1.00  0.220          H  
ATOM   7468 1HD2 LEU A 466     -25.255 -21.081  24.260  1.00  0.220          H  
ATOM   7469 2HD2 LEU A 466     -23.709 -20.317  24.627  1.00  0.220          H  
ATOM   7470 3HD2 LEU A 466     -24.065 -21.964  25.155  1.00  0.220          H  
ATOM   7471  N   HIS A 467     -22.230 -20.901  29.892  1.00  0.110          N  
ATOM   7472  CA  HIS A 467     -21.008 -20.568  30.606  1.00  0.110          C  
ATOM   7473  C   HIS A 467     -20.513 -21.749  31.423  1.00  0.100          C  
ATOM   7474  O   HIS A 467     -19.647 -21.598  32.286  1.00  0.110          O  
ATOM   7475  CB  HIS A 467     -21.191 -19.386  31.547  1.00  0.150          C  
ATOM   7476  CG  HIS A 467     -21.549 -18.124  30.906  1.00  0.150          C  
ATOM   7477  ND1 HIS A 467     -20.814 -17.561  29.901  1.00  0.150          N  
ATOM   7478  CD2 HIS A 467     -22.532 -17.255  31.190  1.00  0.150          C  
ATOM   7479  CE1 HIS A 467     -21.357 -16.407  29.568  1.00  0.150          C  
ATOM   7480  NE2 HIS A 467     -22.389 -16.194  30.352  1.00  0.150          N  
ATOM   7481  H   HIS A 467     -23.131 -20.845  30.350  1.00  0.130          H  
ATOM   7482  HA  HIS A 467     -20.224 -20.307  29.896  1.00  0.130          H  
ATOM   7483 1HB  HIS A 467     -21.993 -19.615  32.233  1.00  0.180          H  
ATOM   7484 2HB  HIS A 467     -20.280 -19.233  32.132  1.00  0.180          H  
ATOM   7485  HD2 HIS A 467     -23.291 -17.362  31.965  1.00  0.180          H  
ATOM   7486  HE1 HIS A 467     -21.002 -15.747  28.809  1.00  0.180          H  
ATOM   7487  HE2 HIS A 467     -23.001 -15.353  30.376  1.00  0.180          H  
ATOM   7488  N   GLY A 468     -21.129 -22.916  31.251  1.00  0.100          N  
ATOM   7489  CA  GLY A 468     -20.689 -24.087  31.993  1.00  0.120          C  
ATOM   7490  C   GLY A 468     -20.949 -23.966  33.492  1.00  0.120          C  
ATOM   7491  O   GLY A 468     -20.170 -24.479  34.294  1.00  0.150          O  
ATOM   7492  H   GLY A 468     -21.853 -23.015  30.537  1.00  0.120          H  
ATOM   7493 1HA  GLY A 468     -21.216 -24.959  31.607  1.00  0.140          H  
ATOM   7494 2HA  GLY A 468     -19.629 -24.248  31.814  1.00  0.140          H  
ATOM   7495  N   GLN A 469     -22.006 -23.247  33.884  1.00  0.130          N  
ATOM   7496  CA  GLN A 469     -22.282 -23.018  35.303  1.00  0.130          C  
ATOM   7497  C   GLN A 469     -23.316 -23.950  35.929  1.00  0.160          C  
ATOM   7498  O   GLN A 469     -23.436 -24.001  37.153  1.00  0.220          O  
ATOM   7499  CB  GLN A 469     -22.743 -21.577  35.499  1.00  0.180          C  
ATOM   7500  CG  GLN A 469     -21.726 -20.554  35.061  1.00  0.180          C  
ATOM   7501  CD  GLN A 469     -20.441 -20.594  35.829  1.00  0.180          C  
ATOM   7502  OE1 GLN A 469     -20.429 -20.450  37.057  1.00  0.180          O  
ATOM   7503  NE2 GLN A 469     -19.343 -20.790  35.120  1.00  0.180          N  
ATOM   7504  H   GLN A 469     -22.632 -22.860  33.182  1.00  0.160          H  
ATOM   7505  HA  GLN A 469     -21.351 -23.159  35.850  1.00  0.160          H  
ATOM   7506 1HB  GLN A 469     -23.656 -21.411  34.929  1.00  0.220          H  
ATOM   7507 2HB  GLN A 469     -22.971 -21.406  36.550  1.00  0.220          H  
ATOM   7508 1HG  GLN A 469     -21.472 -20.777  34.049  1.00  0.220          H  
ATOM   7509 2HG  GLN A 469     -22.151 -19.557  35.136  1.00  0.220          H  
ATOM   7510 1HE2 GLN A 469     -18.455 -20.818  35.575  1.00  0.220          H  
ATOM   7511 2HE2 GLN A 469     -19.405 -20.926  34.099  1.00  0.220          H  
ATOM   7512  N   ALA A 470     -24.107 -24.633  35.109  1.00  0.110          N  
ATOM   7513  CA  ALA A 470     -25.149 -25.512  35.615  1.00  0.120          C  
ATOM   7514  C   ALA A 470     -24.535 -26.820  36.029  1.00  0.120          C  
ATOM   7515  O   ALA A 470     -23.503 -27.213  35.488  1.00  0.120          O  
ATOM   7516  CB  ALA A 470     -26.219 -25.768  34.574  1.00  0.160          C  
ATOM   7517  H   ALA A 470     -23.963 -24.572  34.115  1.00  0.130          H  
ATOM   7518  HA  ALA A 470     -25.600 -25.049  36.493  1.00  0.140          H  
ATOM   7519 1HB  ALA A 470     -26.976 -26.432  34.992  1.00  0.200          H  
ATOM   7520 2HB  ALA A 470     -26.678 -24.839  34.289  1.00  0.200          H  
ATOM   7521 3HB  ALA A 470     -25.766 -26.243  33.706  1.00  0.200          H  
ATOM   7522  N   GLU A 471     -25.176 -27.530  36.949  1.00  0.130          N  
ATOM   7523  CA  GLU A 471     -24.662 -28.841  37.290  1.00  0.140          C  
ATOM   7524  C   GLU A 471     -24.591 -29.684  36.028  1.00  0.130          C  
ATOM   7525  O   GLU A 471     -25.570 -29.804  35.291  1.00  0.130          O  
ATOM   7526  CB  GLU A 471     -25.538 -29.528  38.337  1.00  0.190          C  
ATOM   7527  CG  GLU A 471     -24.996 -30.878  38.817  1.00  0.190          C  
ATOM   7528  CD  GLU A 471     -25.838 -31.499  39.887  1.00  0.190          C  
ATOM   7529  OE1 GLU A 471     -26.841 -30.924  40.236  1.00  0.190          O  
ATOM   7530  OE2 GLU A 471     -25.474 -32.545  40.369  1.00  0.190          O  
ATOM   7531  H   GLU A 471     -26.008 -27.171  37.394  1.00  0.160          H  
ATOM   7532  HA  GLU A 471     -23.654 -28.732  37.689  1.00  0.170          H  
ATOM   7533 1HB  GLU A 471     -25.646 -28.880  39.205  1.00  0.230          H  
ATOM   7534 2HB  GLU A 471     -26.533 -29.696  37.924  1.00  0.230          H  
ATOM   7535 1HG  GLU A 471     -24.954 -31.568  37.970  1.00  0.230          H  
ATOM   7536 2HG  GLU A 471     -23.983 -30.742  39.189  1.00  0.230          H  
ATOM   7537  N   SER A 472     -23.432 -30.277  35.808  1.00  0.140          N  
ATOM   7538  CA  SER A 472     -23.148 -31.114  34.658  1.00  0.140          C  
ATOM   7539  C   SER A 472     -24.028 -32.362  34.605  1.00  0.150          C  
ATOM   7540  O   SER A 472     -24.167 -33.018  35.634  1.00  0.150          O  
ATOM   7541  CB  SER A 472     -21.712 -31.548  34.764  1.00  0.200          C  
ATOM   7542  OG  SER A 472     -21.390 -32.411  33.750  1.00  0.200          O  
ATOM   7543  H   SER A 472     -22.685 -30.107  36.464  1.00  0.170          H  
ATOM   7544  HA  SER A 472     -23.266 -30.499  33.770  1.00  0.170          H  
ATOM   7545 1HB  SER A 472     -21.086 -30.686  34.709  1.00  0.240          H  
ATOM   7546 2HB  SER A 472     -21.537 -32.021  35.727  1.00  0.240          H  
ATOM   7547  HG  SER A 472     -21.238 -31.808  32.997  1.00  0.240          H  
ATOM   7548  N   PRO A 473     -24.626 -32.754  33.451  1.00  0.150          N  
ATOM   7549  CA  PRO A 473     -25.405 -33.990  33.293  1.00  0.160          C  
ATOM   7550  C   PRO A 473     -24.676 -35.228  33.845  1.00  0.160          C  
ATOM   7551  O   PRO A 473     -25.286 -36.093  34.473  1.00  0.170          O  
ATOM   7552  CB  PRO A 473     -25.577 -34.054  31.770  1.00  0.240          C  
ATOM   7553  CG  PRO A 473     -25.615 -32.591  31.344  1.00  0.240          C  
ATOM   7554  CD  PRO A 473     -24.597 -31.891  32.243  1.00  0.240          C  
ATOM   7555  HA  PRO A 473     -26.376 -33.863  33.792  1.00  0.190          H  
ATOM   7556 1HB  PRO A 473     -24.738 -34.609  31.315  1.00  0.290          H  
ATOM   7557 2HB  PRO A 473     -26.498 -34.599  31.517  1.00  0.290          H  
ATOM   7558 1HG  PRO A 473     -25.349 -32.512  30.276  1.00  0.290          H  
ATOM   7559 2HG  PRO A 473     -26.631 -32.184  31.453  1.00  0.290          H  
ATOM   7560 1HD  PRO A 473     -23.600 -31.868  31.783  1.00  0.290          H  
ATOM   7561 2HD  PRO A 473     -24.977 -30.877  32.474  1.00  0.290          H  
ATOM   7562  N   LEU A 474     -23.360 -35.285  33.628  1.00  0.150          N  
ATOM   7563  CA  LEU A 474     -22.490 -36.341  34.159  1.00  0.160          C  
ATOM   7564  C   LEU A 474     -22.207 -36.240  35.671  1.00  0.150          C  
ATOM   7565  O   LEU A 474     -21.722 -37.192  36.284  1.00  0.160          O  
ATOM   7566  CB  LEU A 474     -21.181 -36.441  33.356  1.00  0.220          C  
ATOM   7567  CG  LEU A 474     -21.315 -36.943  31.869  1.00  0.220          C  
ATOM   7568  CD1 LEU A 474     -19.975 -36.870  31.192  1.00  0.220          C  
ATOM   7569  CD2 LEU A 474     -21.798 -38.376  31.799  1.00  0.220          C  
ATOM   7570  H   LEU A 474     -22.933 -34.581  33.016  1.00  0.180          H  
ATOM   7571  HA  LEU A 474     -23.019 -37.277  34.028  1.00  0.190          H  
ATOM   7572 1HB  LEU A 474     -20.726 -35.447  33.326  1.00  0.260          H  
ATOM   7573 2HB  LEU A 474     -20.512 -37.116  33.869  1.00  0.260          H  
ATOM   7574  HG  LEU A 474     -22.018 -36.307  31.346  1.00  0.260          H  
ATOM   7575 1HD1 LEU A 474     -20.060 -37.213  30.174  1.00  0.260          H  
ATOM   7576 2HD1 LEU A 474     -19.621 -35.841  31.198  1.00  0.260          H  
ATOM   7577 3HD1 LEU A 474     -19.270 -37.513  31.708  1.00  0.260          H  
ATOM   7578 1HD2 LEU A 474     -21.865 -38.672  30.753  1.00  0.260          H  
ATOM   7579 2HD2 LEU A 474     -21.096 -39.018  32.305  1.00  0.260          H  
ATOM   7580 3HD2 LEU A 474     -22.774 -38.484  32.249  1.00  0.260          H  
ATOM   7581  N   GLY A 475     -22.325 -35.047  36.240  1.00  0.140          N  
ATOM   7582  CA  GLY A 475     -21.944 -34.788  37.626  1.00  0.140          C  
ATOM   7583  C   GLY A 475     -20.457 -34.438  37.764  1.00  0.140          C  
ATOM   7584  O   GLY A 475     -19.942 -34.310  38.875  1.00  0.170          O  
ATOM   7585  H   GLY A 475     -22.812 -34.310  35.736  1.00  0.170          H  
ATOM   7586 1HA  GLY A 475     -22.549 -33.961  38.002  1.00  0.170          H  
ATOM   7587 2HA  GLY A 475     -22.181 -35.655  38.238  1.00  0.170          H  
ATOM   7588  N   ILE A 476     -19.779 -34.286  36.629  1.00  0.120          N  
ATOM   7589  CA  ILE A 476     -18.356 -33.957  36.587  1.00  0.120          C  
ATOM   7590  C   ILE A 476     -18.092 -32.487  36.855  1.00  0.120          C  
ATOM   7591  O   ILE A 476     -18.668 -31.613  36.209  1.00  0.170          O  
ATOM   7592  CB  ILE A 476     -17.740 -34.324  35.220  1.00  0.170          C  
ATOM   7593  CG1 ILE A 476     -17.821 -35.846  35.019  1.00  0.170          C  
ATOM   7594  CG2 ILE A 476     -16.301 -33.802  35.102  1.00  0.170          C  
ATOM   7595  CD1 ILE A 476     -17.449 -36.318  33.627  1.00  0.170          C  
ATOM   7596  H   ILE A 476     -20.287 -34.439  35.770  1.00  0.140          H  
ATOM   7597  HA  ILE A 476     -17.849 -34.537  37.358  1.00  0.140          H  
ATOM   7598  HB  ILE A 476     -18.342 -33.868  34.430  1.00  0.200          H  
ATOM   7599 1HG1 ILE A 476     -17.183 -36.325  35.736  1.00  0.200          H  
ATOM   7600 2HG1 ILE A 476     -18.839 -36.155  35.221  1.00  0.200          H  
ATOM   7601 1HG2 ILE A 476     -15.918 -34.054  34.151  1.00  0.200          H  
ATOM   7602 2HG2 ILE A 476     -16.265 -32.724  35.203  1.00  0.200          H  
ATOM   7603 3HG2 ILE A 476     -15.687 -34.254  35.877  1.00  0.200          H  
ATOM   7604 1HD1 ILE A 476     -17.564 -37.397  33.568  1.00  0.200          H  
ATOM   7605 2HD1 ILE A 476     -18.099 -35.844  32.922  1.00  0.200          H  
ATOM   7606 3HD1 ILE A 476     -16.428 -36.063  33.386  1.00  0.200          H  
ATOM   7607  N   ARG A 477     -17.202 -32.217  37.795  1.00  0.130          N  
ATOM   7608  CA  ARG A 477     -16.829 -30.856  38.125  1.00  0.150          C  
ATOM   7609  C   ARG A 477     -15.755 -30.450  37.120  1.00  0.170          C  
ATOM   7610  O   ARG A 477     -14.867 -31.255  36.863  1.00  0.190          O  
ATOM   7611  CB  ARG A 477     -16.271 -30.776  39.540  1.00  0.200          C  
ATOM   7612  CG  ARG A 477     -17.245 -31.133  40.641  1.00  0.200          C  
ATOM   7613  CD  ARG A 477     -16.647 -30.956  42.009  1.00  0.200          C  
ATOM   7614  NE  ARG A 477     -15.570 -31.931  42.345  1.00  0.200          N  
ATOM   7615  CZ  ARG A 477     -14.715 -31.786  43.399  1.00  0.200          C  
ATOM   7616  NH1 ARG A 477     -14.807 -30.715  44.169  1.00  0.200          N  
ATOM   7617  NH2 ARG A 477     -13.783 -32.703  43.681  1.00  0.200          N  
ATOM   7618  H   ARG A 477     -16.760 -33.004  38.272  1.00  0.160          H  
ATOM   7619  HA  ARG A 477     -17.710 -30.228  38.053  1.00  0.180          H  
ATOM   7620 1HB  ARG A 477     -15.427 -31.434  39.627  1.00  0.240          H  
ATOM   7621 2HB  ARG A 477     -15.917 -29.772  39.735  1.00  0.240          H  
ATOM   7622 1HG  ARG A 477     -18.125 -30.498  40.563  1.00  0.240          H  
ATOM   7623 2HG  ARG A 477     -17.543 -32.179  40.528  1.00  0.240          H  
ATOM   7624 1HD  ARG A 477     -16.228 -29.951  42.064  1.00  0.240          H  
ATOM   7625 2HD  ARG A 477     -17.439 -31.057  42.752  1.00  0.240          H  
ATOM   7626  HE  ARG A 477     -15.478 -32.769  41.776  1.00  0.240          H  
ATOM   7627 1HH1 ARG A 477     -15.502 -30.009  43.981  1.00  0.240          H  
ATOM   7628 2HH1 ARG A 477     -14.179 -30.600  44.952  1.00  0.240          H  
ATOM   7629 1HH2 ARG A 477     -13.666 -33.567  43.139  1.00  0.240          H  
ATOM   7630 2HH2 ARG A 477     -13.169 -32.569  44.466  1.00  0.240          H  
ATOM   7631  N   PRO A 478     -15.719 -29.215  36.593  1.00  0.150          N  
ATOM   7632  CA  PRO A 478     -14.697 -28.750  35.663  1.00  0.180          C  
ATOM   7633  C   PRO A 478     -13.280 -29.035  36.131  1.00  0.150          C  
ATOM   7634  O   PRO A 478     -12.406 -29.390  35.344  1.00  0.160          O  
ATOM   7635  CB  PRO A 478     -14.898 -27.245  35.696  1.00  0.270          C  
ATOM   7636  CG  PRO A 478     -16.349 -27.054  35.998  1.00  0.270          C  
ATOM   7637  CD  PRO A 478     -16.704 -28.176  36.973  1.00  0.270          C  
ATOM   7638  HA  PRO A 478     -14.878 -29.169  34.663  1.00  0.220          H  
ATOM   7639 1HB  PRO A 478     -14.238 -26.789  36.450  1.00  0.320          H  
ATOM   7640 2HB  PRO A 478     -14.594 -26.848  34.726  1.00  0.320          H  
ATOM   7641 1HG  PRO A 478     -16.511 -26.059  36.442  1.00  0.320          H  
ATOM   7642 2HG  PRO A 478     -16.911 -27.066  35.086  1.00  0.320          H  
ATOM   7643 1HD  PRO A 478     -16.570 -27.856  38.015  1.00  0.320          H  
ATOM   7644 2HD  PRO A 478     -17.725 -28.491  36.771  1.00  0.320          H  
ATOM   7645  N   GLN A 479     -13.073 -28.943  37.447  1.00  0.170          N  
ATOM   7646  CA  GLN A 479     -11.786 -29.172  38.091  1.00  0.220          C  
ATOM   7647  C   GLN A 479     -11.256 -30.592  37.934  1.00  0.220          C  
ATOM   7648  O   GLN A 479     -10.071 -30.842  38.155  1.00  0.270          O  
ATOM   7649  CB  GLN A 479     -11.872 -28.841  39.585  1.00  0.290          C  
ATOM   7650  CG  GLN A 479     -12.150 -27.368  39.900  1.00  0.290          C  
ATOM   7651  CD  GLN A 479     -13.633 -27.042  39.964  1.00  0.290          C  
ATOM   7652  OE1 GLN A 479     -14.463 -27.729  39.356  1.00  0.290          O  
ATOM   7653  NE2 GLN A 479     -13.975 -25.994  40.699  1.00  0.290          N  
ATOM   7654  H   GLN A 479     -13.832 -28.630  38.051  1.00  0.200          H  
ATOM   7655  HA  GLN A 479     -11.062 -28.500  37.632  1.00  0.260          H  
ATOM   7656 1HB  GLN A 479     -12.660 -29.442  40.041  1.00  0.350          H  
ATOM   7657 2HB  GLN A 479     -10.934 -29.116  40.068  1.00  0.350          H  
ATOM   7658 1HG  GLN A 479     -11.704 -27.125  40.865  1.00  0.350          H  
ATOM   7659 2HG  GLN A 479     -11.702 -26.755  39.118  1.00  0.350          H  
ATOM   7660 1HE2 GLN A 479     -14.937 -25.727  40.779  1.00  0.350          H  
ATOM   7661 2HE2 GLN A 479     -13.272 -25.463  41.175  1.00  0.350          H  
ATOM   7662  N   GLN A 480     -12.141 -31.531  37.609  1.00  0.190          N  
ATOM   7663  CA  GLN A 480     -11.785 -32.930  37.460  1.00  0.190          C  
ATOM   7664  C   GLN A 480     -11.323 -33.242  36.037  1.00  0.200          C  
ATOM   7665  O   GLN A 480     -10.762 -34.311  35.781  1.00  0.220          O  
ATOM   7666  CB  GLN A 480     -12.988 -33.812  37.827  1.00  0.270          C  
ATOM   7667  CG  GLN A 480     -13.426 -33.742  39.295  1.00  0.270          C  
ATOM   7668  CD  GLN A 480     -14.769 -34.490  39.563  1.00  0.270          C  
ATOM   7669  OE1 GLN A 480     -15.742 -34.372  38.809  1.00  0.270          O  
ATOM   7670  NE2 GLN A 480     -14.839 -35.236  40.647  1.00  0.270          N  
ATOM   7671  H   GLN A 480     -13.104 -31.252  37.418  1.00  0.230          H  
ATOM   7672  HA  GLN A 480     -10.964 -33.151  38.138  1.00  0.230          H  
ATOM   7673 1HB  GLN A 480     -13.832 -33.547  37.199  1.00  0.320          H  
ATOM   7674 2HB  GLN A 480     -12.737 -34.844  37.630  1.00  0.320          H  
ATOM   7675 1HG  GLN A 480     -12.655 -34.214  39.905  1.00  0.320          H  
ATOM   7676 2HG  GLN A 480     -13.532 -32.702  39.583  1.00  0.320          H  
ATOM   7677 1HE2 GLN A 480     -15.689 -35.730  40.861  1.00  0.320          H  
ATOM   7678 2HE2 GLN A 480     -14.045 -35.323  41.282  1.00  0.320          H  
ATOM   7679  N   MET A 481     -11.536 -32.317  35.097  1.00  0.200          N  
ATOM   7680  CA  MET A 481     -11.158 -32.573  33.713  1.00  0.210          C  
ATOM   7681  C   MET A 481      -9.711 -32.185  33.471  1.00  0.270          C  
ATOM   7682  O   MET A 481      -9.405 -31.118  32.934  1.00  0.590          O  
ATOM   7683  CB  MET A 481     -12.089 -31.868  32.727  1.00  0.290          C  
ATOM   7684  CG  MET A 481     -13.551 -32.326  32.769  1.00  0.290          C  
ATOM   7685  SD  MET A 481     -13.760 -34.107  32.380  1.00  0.290          S  
ATOM   7686  CE  MET A 481     -13.376 -34.260  30.652  1.00  0.290          C  
ATOM   7687  H   MET A 481     -11.938 -31.406  35.338  1.00  0.240          H  
ATOM   7688  HA  MET A 481     -11.231 -33.643  33.529  1.00  0.250          H  
ATOM   7689 1HB  MET A 481     -12.081 -30.795  32.933  1.00  0.350          H  
ATOM   7690 2HB  MET A 481     -11.713 -32.007  31.726  1.00  0.350          H  
ATOM   7691 1HG  MET A 481     -13.955 -32.137  33.770  1.00  0.350          H  
ATOM   7692 2HG  MET A 481     -14.133 -31.747  32.051  1.00  0.350          H  
ATOM   7693 1HE  MET A 481     -13.483 -35.298  30.345  1.00  0.350          H  
ATOM   7694 2HE  MET A 481     -14.057 -33.642  30.076  1.00  0.350          H  
ATOM   7695 3HE  MET A 481     -12.350 -33.940  30.475  1.00  0.350          H  
ATOM   7696  N   THR A 482      -8.826 -33.053  33.922  1.00  0.180          N  
ATOM   7697  CA  THR A 482      -7.382 -32.865  33.862  1.00  0.170          C  
ATOM   7698  C   THR A 482      -6.839 -33.242  32.492  1.00  0.160          C  
ATOM   7699  O   THR A 482      -7.565 -33.790  31.654  1.00  0.160          O  
ATOM   7700  CB  THR A 482      -6.674 -33.724  34.919  1.00  0.240          C  
ATOM   7701  OG1 THR A 482      -6.852 -35.115  34.597  1.00  0.240          O  
ATOM   7702  CG2 THR A 482      -7.288 -33.445  36.292  1.00  0.240          C  
ATOM   7703  H   THR A 482      -9.217 -33.876  34.391  1.00  0.220          H  
ATOM   7704  HA  THR A 482      -7.158 -31.814  34.048  1.00  0.200          H  
ATOM   7705  HB  THR A 482      -5.609 -33.493  34.933  1.00  0.290          H  
ATOM   7706  HG1 THR A 482      -6.333 -35.645  35.226  1.00  0.290          H  
ATOM   7707 1HG2 THR A 482      -6.790 -34.056  37.043  1.00  0.290          H  
ATOM   7708 2HG2 THR A 482      -7.161 -32.392  36.538  1.00  0.290          H  
ATOM   7709 3HG2 THR A 482      -8.343 -33.682  36.287  1.00  0.290          H  
ATOM   7710  N   LYS A 483      -5.555 -32.942  32.242  1.00  0.170          N  
ATOM   7711  CA  LYS A 483      -4.947 -33.320  30.971  1.00  0.170          C  
ATOM   7712  C   LYS A 483      -5.103 -34.814  30.731  1.00  0.170          C  
ATOM   7713  O   LYS A 483      -5.459 -35.225  29.628  1.00  0.230          O  
ATOM   7714  CB  LYS A 483      -3.451 -32.973  30.918  1.00  0.240          C  
ATOM   7715  CG  LYS A 483      -2.791 -33.333  29.561  1.00  0.240          C  
ATOM   7716  CD  LYS A 483      -1.326 -32.984  29.468  1.00  0.240          C  
ATOM   7717  CE  LYS A 483      -0.799 -33.236  28.029  1.00  0.240          C  
ATOM   7718  NZ  LYS A 483      -0.576 -34.723  27.694  1.00  0.240          N  
ATOM   7719  H   LYS A 483      -5.002 -32.479  32.951  1.00  0.200          H  
ATOM   7720  HA  LYS A 483      -5.465 -32.793  30.171  1.00  0.200          H  
ATOM   7721 1HB  LYS A 483      -3.312 -31.907  31.095  1.00  0.290          H  
ATOM   7722 2HB  LYS A 483      -2.921 -33.515  31.707  1.00  0.290          H  
ATOM   7723 1HG  LYS A 483      -2.928 -34.394  29.331  1.00  0.290          H  
ATOM   7724 2HG  LYS A 483      -3.264 -32.754  28.797  1.00  0.290          H  
ATOM   7725 1HD  LYS A 483      -1.174 -31.944  29.717  1.00  0.290          H  
ATOM   7726 2HD  LYS A 483      -0.756 -33.597  30.166  1.00  0.290          H  
ATOM   7727 1HE  LYS A 483      -1.523 -32.830  27.322  1.00  0.290          H  
ATOM   7728 2HE  LYS A 483       0.135 -32.700  27.906  1.00  0.290          H  
ATOM   7729 1HZ  LYS A 483      -0.236 -34.793  26.741  1.00  0.290          H  
ATOM   7730 2HZ  LYS A 483       0.118 -35.103  28.318  1.00  0.290          H  
ATOM   7731 3HZ  LYS A 483      -1.443 -35.310  27.760  1.00  0.290          H  
ATOM   7732  N   GLU A 484      -4.830 -35.626  31.759  1.00  0.210          N  
ATOM   7733  CA  GLU A 484      -4.904 -37.072  31.626  1.00  0.220          C  
ATOM   7734  C   GLU A 484      -6.320 -37.514  31.284  1.00  0.200          C  
ATOM   7735  O   GLU A 484      -6.509 -38.413  30.457  1.00  0.210          O  
ATOM   7736  CB  GLU A 484      -4.439 -37.741  32.922  1.00  0.300          C  
ATOM   7737  CG  GLU A 484      -2.958 -37.509  33.254  1.00  0.300          C  
ATOM   7738  CD  GLU A 484      -2.700 -36.155  33.892  1.00  0.300          C  
ATOM   7739  OE1 GLU A 484      -3.656 -35.436  34.115  1.00  0.300          O  
ATOM   7740  OE2 GLU A 484      -1.567 -35.837  34.142  1.00  0.300          O  
ATOM   7741  H   GLU A 484      -4.541 -35.223  32.654  1.00  0.250          H  
ATOM   7742  HA  GLU A 484      -4.243 -37.376  30.814  1.00  0.260          H  
ATOM   7743 1HB  GLU A 484      -5.045 -37.386  33.757  1.00  0.360          H  
ATOM   7744 2HB  GLU A 484      -4.588 -38.816  32.844  1.00  0.360          H  
ATOM   7745 1HG  GLU A 484      -2.618 -38.292  33.932  1.00  0.360          H  
ATOM   7746 2HG  GLU A 484      -2.380 -37.585  32.333  1.00  0.360          H  
ATOM   7747  N   VAL A 485      -7.315 -36.871  31.896  1.00  0.200          N  
ATOM   7748  CA  VAL A 485      -8.700 -37.203  31.602  1.00  0.200          C  
ATOM   7749  C   VAL A 485      -9.037 -36.877  30.159  1.00  0.210          C  
ATOM   7750  O   VAL A 485      -9.682 -37.679  29.476  1.00  0.210          O  
ATOM   7751  CB  VAL A 485      -9.671 -36.479  32.549  1.00  0.280          C  
ATOM   7752  CG1 VAL A 485     -11.071 -36.680  32.094  1.00  0.280          C  
ATOM   7753  CG2 VAL A 485      -9.538 -37.041  33.964  1.00  0.280          C  
ATOM   7754  H   VAL A 485      -7.081 -36.172  32.605  1.00  0.240          H  
ATOM   7755  HA  VAL A 485      -8.827 -38.268  31.732  1.00  0.240          H  
ATOM   7756  HB  VAL A 485      -9.451 -35.415  32.545  1.00  0.340          H  
ATOM   7757 1HG1 VAL A 485     -11.738 -36.180  32.779  1.00  0.340          H  
ATOM   7758 2HG1 VAL A 485     -11.226 -36.284  31.096  1.00  0.340          H  
ATOM   7759 3HG1 VAL A 485     -11.259 -37.736  32.097  1.00  0.340          H  
ATOM   7760 1HG2 VAL A 485     -10.225 -36.518  34.625  1.00  0.340          H  
ATOM   7761 2HG2 VAL A 485      -9.778 -38.093  33.963  1.00  0.340          H  
ATOM   7762 3HG2 VAL A 485      -8.527 -36.908  34.319  1.00  0.340          H  
ATOM   7763  N   TRP A 486      -8.636 -35.700  29.690  1.00  0.210          N  
ATOM   7764  CA  TRP A 486      -8.923 -35.355  28.317  1.00  0.220          C  
ATOM   7765  C   TRP A 486      -8.190 -36.301  27.363  1.00  0.200          C  
ATOM   7766  O   TRP A 486      -8.775 -36.754  26.378  1.00  0.200          O  
ATOM   7767  CB  TRP A 486      -8.523 -33.932  28.006  1.00  0.300          C  
ATOM   7768  CG  TRP A 486      -9.368 -32.824  28.568  1.00  0.300          C  
ATOM   7769  CD1 TRP A 486      -8.943 -31.878  29.435  1.00  0.300          C  
ATOM   7770  CD2 TRP A 486     -10.756 -32.522  28.315  1.00  0.300          C  
ATOM   7771  NE1 TRP A 486      -9.931 -31.000  29.694  1.00  0.300          N  
ATOM   7772  CE2 TRP A 486     -11.048 -31.367  29.023  1.00  0.300          C  
ATOM   7773  CE3 TRP A 486     -11.753 -33.122  27.555  1.00  0.300          C  
ATOM   7774  CZ2 TRP A 486     -12.293 -30.780  28.981  1.00  0.300          C  
ATOM   7775  CZ3 TRP A 486     -12.990 -32.540  27.511  1.00  0.300          C  
ATOM   7776  CH2 TRP A 486     -13.253 -31.397  28.200  1.00  0.300          C  
ATOM   7777  H   TRP A 486      -8.144 -35.043  30.306  1.00  0.250          H  
ATOM   7778  HA  TRP A 486      -9.992 -35.458  28.155  1.00  0.260          H  
ATOM   7779 1HB  TRP A 486      -7.533 -33.790  28.417  1.00  0.360          H  
ATOM   7780 2HB  TRP A 486      -8.454 -33.801  26.937  1.00  0.360          H  
ATOM   7781  HD1 TRP A 486      -7.943 -31.813  29.851  1.00  0.360          H  
ATOM   7782  HE1 TRP A 486      -9.835 -30.185  30.308  1.00  0.360          H  
ATOM   7783  HE3 TRP A 486     -11.560 -34.036  27.006  1.00  0.360          H  
ATOM   7784  HZ2 TRP A 486     -12.526 -29.864  29.535  1.00  0.360          H  
ATOM   7785  HZ3 TRP A 486     -13.748 -33.019  26.918  1.00  0.360          H  
ATOM   7786  HH2 TRP A 486     -14.234 -30.972  28.143  1.00  0.360          H  
ATOM   7787  N   ASP A 487      -6.933 -36.676  27.669  1.00  0.210          N  
ATOM   7788  CA  ASP A 487      -6.230 -37.607  26.795  1.00  0.220          C  
ATOM   7789  C   ASP A 487      -7.000 -38.924  26.711  1.00  0.210          C  
ATOM   7790  O   ASP A 487      -7.165 -39.486  25.632  1.00  0.240          O  
ATOM   7791  CB  ASP A 487      -4.796 -37.889  27.286  1.00  0.300          C  
ATOM   7792  CG  ASP A 487      -3.760 -36.729  27.062  1.00  0.300          C  
ATOM   7793  OD1 ASP A 487      -4.030 -35.834  26.298  1.00  0.300          O  
ATOM   7794  OD2 ASP A 487      -2.698 -36.759  27.678  1.00  0.300          O  
ATOM   7795  H   ASP A 487      -6.452 -36.271  28.477  1.00  0.250          H  
ATOM   7796  HA  ASP A 487      -6.183 -37.168  25.802  1.00  0.260          H  
ATOM   7797 1HB  ASP A 487      -4.835 -38.104  28.355  1.00  0.360          H  
ATOM   7798 2HB  ASP A 487      -4.423 -38.787  26.794  1.00  0.360          H  
ATOM   7799  N   TYR A 488      -7.551 -39.390  27.834  1.00  0.190          N  
ATOM   7800  CA  TYR A 488      -8.351 -40.612  27.825  1.00  0.190          C  
ATOM   7801  C   TYR A 488      -9.532 -40.497  26.867  1.00  0.190          C  
ATOM   7802  O   TYR A 488      -9.782 -41.390  26.053  1.00  0.210          O  
ATOM   7803  CB  TYR A 488      -8.829 -40.958  29.218  1.00  0.270          C  
ATOM   7804  CG  TYR A 488      -9.645 -42.216  29.263  1.00  0.270          C  
ATOM   7805  CD1 TYR A 488      -8.986 -43.417  29.220  1.00  0.270          C  
ATOM   7806  CD2 TYR A 488     -11.035 -42.179  29.341  1.00  0.270          C  
ATOM   7807  CE1 TYR A 488      -9.681 -44.587  29.259  1.00  0.270          C  
ATOM   7808  CE2 TYR A 488     -11.754 -43.372  29.380  1.00  0.270          C  
ATOM   7809  CZ  TYR A 488     -11.071 -44.577  29.338  1.00  0.270          C  
ATOM   7810  OH  TYR A 488     -11.737 -45.795  29.376  1.00  0.270          O  
ATOM   7811  H   TYR A 488      -7.348 -38.925  28.726  1.00  0.230          H  
ATOM   7812  HA  TYR A 488      -7.741 -41.425  27.490  1.00  0.230          H  
ATOM   7813 1HB  TYR A 488      -7.951 -41.084  29.831  1.00  0.320          H  
ATOM   7814 2HB  TYR A 488      -9.414 -40.147  29.636  1.00  0.320          H  
ATOM   7815  HD1 TYR A 488      -7.896 -43.438  29.155  1.00  0.320          H  
ATOM   7816  HD2 TYR A 488     -11.551 -41.221  29.368  1.00  0.320          H  
ATOM   7817  HE1 TYR A 488      -9.141 -45.533  29.225  1.00  0.320          H  
ATOM   7818  HE2 TYR A 488     -12.847 -43.365  29.438  1.00  0.320          H  
ATOM   7819  HH  TYR A 488     -12.721 -45.666  29.421  1.00  0.320          H  
ATOM   7820  N   VAL A 489     -10.269 -39.397  26.991  1.00  0.180          N  
ATOM   7821  CA  VAL A 489     -11.436 -39.128  26.164  1.00  0.190          C  
ATOM   7822  C   VAL A 489     -11.113 -38.982  24.669  1.00  0.200          C  
ATOM   7823  O   VAL A 489     -11.858 -39.490  23.831  1.00  0.230          O  
ATOM   7824  CB  VAL A 489     -12.171 -37.872  26.693  1.00  0.260          C  
ATOM   7825  CG1 VAL A 489     -13.289 -37.414  25.723  1.00  0.260          C  
ATOM   7826  CG2 VAL A 489     -12.782 -38.214  28.083  1.00  0.260          C  
ATOM   7827  H   VAL A 489     -10.000 -38.727  27.722  1.00  0.220          H  
ATOM   7828  HA  VAL A 489     -12.113 -39.970  26.277  1.00  0.230          H  
ATOM   7829  HB  VAL A 489     -11.455 -37.053  26.790  1.00  0.310          H  
ATOM   7830 1HG1 VAL A 489     -13.771 -36.536  26.138  1.00  0.310          H  
ATOM   7831 2HG1 VAL A 489     -12.871 -37.160  24.747  1.00  0.310          H  
ATOM   7832 3HG1 VAL A 489     -14.016 -38.207  25.603  1.00  0.310          H  
ATOM   7833 1HG2 VAL A 489     -13.287 -37.341  28.485  1.00  0.310          H  
ATOM   7834 2HG2 VAL A 489     -13.494 -39.034  27.974  1.00  0.310          H  
ATOM   7835 3HG2 VAL A 489     -11.992 -38.517  28.767  1.00  0.310          H  
ATOM   7836  N   PHE A 490     -10.034 -38.267  24.334  1.00  0.190          N  
ATOM   7837  CA  PHE A 490      -9.689 -37.999  22.942  1.00  0.210          C  
ATOM   7838  C   PHE A 490      -8.709 -38.946  22.226  1.00  0.260          C  
ATOM   7839  O   PHE A 490      -8.702 -38.989  20.990  1.00  0.400          O  
ATOM   7840  CB  PHE A 490      -9.114 -36.592  22.862  1.00  0.290          C  
ATOM   7841  CG  PHE A 490     -10.111 -35.517  23.222  1.00  0.290          C  
ATOM   7842  CD1 PHE A 490     -11.276 -35.409  22.549  1.00  0.290          C  
ATOM   7843  CD2 PHE A 490      -9.858 -34.610  24.207  1.00  0.290          C  
ATOM   7844  CE1 PHE A 490     -12.196 -34.440  22.845  1.00  0.290          C  
ATOM   7845  CE2 PHE A 490     -10.741 -33.620  24.493  1.00  0.290          C  
ATOM   7846  CZ  PHE A 490     -11.932 -33.537  23.815  1.00  0.290          C  
ATOM   7847  H   PHE A 490      -9.479 -37.845  25.081  1.00  0.230          H  
ATOM   7848  HA  PHE A 490     -10.617 -38.036  22.378  1.00  0.250          H  
ATOM   7849 1HB  PHE A 490      -8.269 -36.520  23.558  1.00  0.340          H  
ATOM   7850 2HB  PHE A 490      -8.730 -36.412  21.878  1.00  0.340          H  
ATOM   7851  HD1 PHE A 490     -11.467 -36.116  21.783  1.00  0.340          H  
ATOM   7852  HD2 PHE A 490      -8.927 -34.673  24.762  1.00  0.340          H  
ATOM   7853  HE1 PHE A 490     -13.131 -34.392  22.293  1.00  0.340          H  
ATOM   7854  HE2 PHE A 490     -10.489 -32.900  25.263  1.00  0.340          H  
ATOM   7855  HZ  PHE A 490     -12.655 -32.754  24.046  1.00  0.340          H  
ATOM   7856  N   PHE A 491      -7.878 -39.703  22.941  1.00  0.230          N  
ATOM   7857  CA  PHE A 491      -6.923 -40.572  22.255  1.00  0.320          C  
ATOM   7858  C   PHE A 491      -7.182 -42.038  22.591  1.00  0.430          C  
ATOM   7859  O   PHE A 491      -6.922 -42.493  23.703  1.00  0.810          O  
ATOM   7860  CB  PHE A 491      -5.498 -40.181  22.611  1.00  0.410          C  
ATOM   7861  CG  PHE A 491      -5.205 -38.761  22.267  1.00  0.410          C  
ATOM   7862  CD1 PHE A 491      -5.242 -38.295  20.968  1.00  0.410          C  
ATOM   7863  CD2 PHE A 491      -4.873 -37.885  23.262  1.00  0.410          C  
ATOM   7864  CE1 PHE A 491      -4.974 -36.977  20.698  1.00  0.410          C  
ATOM   7865  CE2 PHE A 491      -4.592 -36.574  22.992  1.00  0.410          C  
ATOM   7866  CZ  PHE A 491      -4.649 -36.116  21.699  1.00  0.410          C  
ATOM   7867  H   PHE A 491      -7.853 -39.646  23.958  1.00  0.280          H  
ATOM   7868  HA  PHE A 491      -7.051 -40.456  21.180  1.00  0.380          H  
ATOM   7869 1HB  PHE A 491      -5.351 -40.308  23.677  1.00  0.490          H  
ATOM   7870 2HB  PHE A 491      -4.790 -40.821  22.093  1.00  0.490          H  
ATOM   7871  HD1 PHE A 491      -5.500 -38.973  20.155  1.00  0.490          H  
ATOM   7872  HD2 PHE A 491      -4.829 -38.247  24.283  1.00  0.490          H  
ATOM   7873  HE1 PHE A 491      -5.020 -36.620  19.679  1.00  0.490          H  
ATOM   7874  HE2 PHE A 491      -4.324 -35.893  23.812  1.00  0.490          H  
ATOM   7875  HZ  PHE A 491      -4.430 -35.078  21.471  1.00  0.490          H  
ATOM   7876  N   LYS A 492      -7.616 -42.804  21.594  1.00  0.340          N  
ATOM   7877  CA  LYS A 492      -8.035 -44.199  21.767  1.00  0.380          C  
ATOM   7878  C   LYS A 492      -7.210 -45.078  22.724  1.00  0.380          C  
ATOM   7879  O   LYS A 492      -7.782 -45.766  23.578  1.00  0.640          O  
ATOM   7880  CB  LYS A 492      -8.053 -44.892  20.396  1.00  0.520          C  
ATOM   7881  CG  LYS A 492      -8.507 -46.364  20.421  1.00  0.520          C  
ATOM   7882  CD  LYS A 492      -8.517 -46.981  19.024  1.00  0.520          C  
ATOM   7883  CE  LYS A 492      -8.907 -48.458  19.084  1.00  0.520          C  
ATOM   7884  NZ  LYS A 492      -8.903 -49.099  17.738  1.00  0.520          N  
ATOM   7885  H   LYS A 492      -7.758 -42.363  20.691  1.00  0.410          H  
ATOM   7886  HA  LYS A 492      -9.057 -44.177  22.140  1.00  0.460          H  
ATOM   7887 1HB  LYS A 492      -8.729 -44.348  19.728  1.00  0.620          H  
ATOM   7888 2HB  LYS A 492      -7.058 -44.857  19.956  1.00  0.620          H  
ATOM   7889 1HG  LYS A 492      -7.834 -46.953  21.048  1.00  0.620          H  
ATOM   7890 2HG  LYS A 492      -9.510 -46.422  20.844  1.00  0.620          H  
ATOM   7891 1HD  LYS A 492      -9.230 -46.445  18.392  1.00  0.620          H  
ATOM   7892 2HD  LYS A 492      -7.523 -46.894  18.582  1.00  0.620          H  
ATOM   7893 1HE  LYS A 492      -8.200 -48.983  19.727  1.00  0.620          H  
ATOM   7894 2HE  LYS A 492      -9.905 -48.545  19.513  1.00  0.620          H  
ATOM   7895 1HZ  LYS A 492      -9.164 -50.072  17.828  1.00  0.620          H  
ATOM   7896 2HZ  LYS A 492      -9.564 -48.630  17.135  1.00  0.620          H  
ATOM   7897 3HZ  LYS A 492      -7.977 -49.037  17.336  1.00  0.620          H  
ATOM   7898  N   GLU A 493      -5.887 -45.064  22.595  1.00  0.430          N  
ATOM   7899  CA  GLU A 493      -5.022 -45.957  23.373  1.00  0.600          C  
ATOM   7900  C   GLU A 493      -4.534 -45.399  24.718  1.00  0.410          C  
ATOM   7901  O   GLU A 493      -3.689 -46.012  25.375  1.00  0.280          O  
ATOM   7902  CB  GLU A 493      -3.825 -46.379  22.516  1.00  0.770          C  
ATOM   7903  CG  GLU A 493      -4.217 -47.217  21.291  1.00  0.770          C  
ATOM   7904  CD  GLU A 493      -3.043 -47.645  20.441  1.00  0.770          C  
ATOM   7905  OE1 GLU A 493      -1.934 -47.293  20.764  1.00  0.770          O  
ATOM   7906  OE2 GLU A 493      -3.264 -48.323  19.465  1.00  0.770          O  
ATOM   7907  H   GLU A 493      -5.474 -44.445  21.914  1.00  0.520          H  
ATOM   7908  HA  GLU A 493      -5.597 -46.856  23.592  1.00  0.720          H  
ATOM   7909 1HB  GLU A 493      -3.296 -45.493  22.168  1.00  0.930          H  
ATOM   7910 2HB  GLU A 493      -3.130 -46.965  23.117  1.00  0.930          H  
ATOM   7911 1HG  GLU A 493      -4.743 -48.107  21.635  1.00  0.930          H  
ATOM   7912 2HG  GLU A 493      -4.910 -46.641  20.678  1.00  0.930          H  
ATOM   7913  N   ALA A 494      -5.001 -44.216  25.094  1.00  0.470          N  
ATOM   7914  CA  ALA A 494      -4.597 -43.576  26.336  1.00  0.350          C  
ATOM   7915  C   ALA A 494      -5.019 -44.432  27.550  1.00  0.420          C  
ATOM   7916  O   ALA A 494      -6.069 -45.076  27.501  1.00  0.550          O  
ATOM   7917  CB  ALA A 494      -5.221 -42.199  26.397  1.00  0.540          C  
ATOM   7918  H   ALA A 494      -5.707 -43.751  24.511  1.00  0.560          H  
ATOM   7919  HA  ALA A 494      -3.518 -43.483  26.320  1.00  0.420          H  
ATOM   7920 1HB  ALA A 494      -4.943 -41.677  27.310  1.00  0.650          H  
ATOM   7921 2HB  ALA A 494      -4.904 -41.623  25.539  1.00  0.650          H  
ATOM   7922 3HB  ALA A 494      -6.276 -42.336  26.351  1.00  0.650          H  
ATOM   7923  N   PRO A 495      -4.217 -44.474  28.638  1.00  0.400          N  
ATOM   7924  CA  PRO A 495      -4.494 -45.179  29.882  1.00  0.530          C  
ATOM   7925  C   PRO A 495      -5.597 -44.494  30.658  1.00  0.650          C  
ATOM   7926  O   PRO A 495      -5.741 -43.275  30.579  1.00  0.980          O  
ATOM   7927  CB  PRO A 495      -3.164 -45.087  30.633  1.00  0.800          C  
ATOM   7928  CG  PRO A 495      -2.518 -43.823  30.106  1.00  0.800          C  
ATOM   7929  CD  PRO A 495      -2.932 -43.744  28.647  1.00  0.800          C  
ATOM   7930  HA  PRO A 495      -4.761 -46.223  29.658  1.00  0.640          H  
ATOM   7931 1HB  PRO A 495      -3.361 -45.038  31.720  1.00  0.950          H  
ATOM   7932 2HB  PRO A 495      -2.564 -45.990  30.453  1.00  0.950          H  
ATOM   7933 1HG  PRO A 495      -2.876 -42.956  30.688  1.00  0.950          H  
ATOM   7934 2HG  PRO A 495      -1.426 -43.867  30.242  1.00  0.950          H  
ATOM   7935 1HD  PRO A 495      -3.068 -42.687  28.387  1.00  0.950          H  
ATOM   7936 2HD  PRO A 495      -2.190 -44.252  28.007  1.00  0.950          H  
ATOM   7937  N   PHE A 496      -6.321 -45.248  31.473  1.00  0.560          N  
ATOM   7938  CA  PHE A 496      -7.346 -44.646  32.310  1.00  0.670          C  
ATOM   7939  C   PHE A 496      -6.634 -43.735  33.329  1.00  0.440          C  
ATOM   7940  O   PHE A 496      -5.634 -44.167  33.903  1.00  0.320          O  
ATOM   7941  CB  PHE A 496      -8.155 -45.734  33.030  1.00  0.890          C  
ATOM   7942  CG  PHE A 496      -9.363 -45.198  33.700  1.00  0.890          C  
ATOM   7943  CD1 PHE A 496     -10.511 -45.003  32.961  1.00  0.890          C  
ATOM   7944  CD2 PHE A 496      -9.359 -44.826  35.028  1.00  0.890          C  
ATOM   7945  CE1 PHE A 496     -11.614 -44.460  33.519  1.00  0.890          C  
ATOM   7946  CE2 PHE A 496     -10.481 -44.279  35.599  1.00  0.890          C  
ATOM   7947  CZ  PHE A 496     -11.610 -44.091  34.848  1.00  0.890          C  
ATOM   7948  H   PHE A 496      -6.166 -46.247  31.505  1.00  0.670          H  
ATOM   7949  HA  PHE A 496      -8.007 -44.083  31.674  1.00  0.800          H  
ATOM   7950 1HB  PHE A 496      -8.469 -46.492  32.316  1.00  1.070          H  
ATOM   7951 2HB  PHE A 496      -7.533 -46.219  33.781  1.00  1.070          H  
ATOM   7952  HD1 PHE A 496     -10.523 -45.282  31.916  1.00  1.070          H  
ATOM   7953  HD2 PHE A 496      -8.450 -44.950  35.627  1.00  1.070          H  
ATOM   7954  HE1 PHE A 496     -12.496 -44.306  32.905  1.00  1.070          H  
ATOM   7955  HE2 PHE A 496     -10.467 -43.977  36.648  1.00  1.070          H  
ATOM   7956  HZ  PHE A 496     -12.498 -43.640  35.305  1.00  1.070          H  
ATOM   7957  N   PRO A 497      -7.097 -42.487  33.555  1.00  0.620          N  
ATOM   7958  CA  PRO A 497      -6.542 -41.499  34.465  1.00  0.600          C  
ATOM   7959  C   PRO A 497      -6.786 -41.814  35.924  1.00  0.360          C  
ATOM   7960  O   PRO A 497      -7.805 -42.409  36.284  1.00  0.440          O  
ATOM   7961  CB  PRO A 497      -7.316 -40.237  34.070  1.00  0.900          C  
ATOM   7962  CG  PRO A 497      -8.621 -40.762  33.548  1.00  0.900          C  
ATOM   7963  CD  PRO A 497      -8.283 -42.010  32.846  1.00  0.900          C  
ATOM   7964  HA  PRO A 497      -5.466 -41.385  34.262  1.00  0.720          H  
ATOM   7965 1HB  PRO A 497      -7.430 -39.574  34.942  1.00  1.080          H  
ATOM   7966 2HB  PRO A 497      -6.763 -39.680  33.309  1.00  1.080          H  
ATOM   7967 1HG  PRO A 497      -9.309 -40.947  34.369  1.00  1.080          H  
ATOM   7968 2HG  PRO A 497      -9.109 -40.069  32.889  1.00  1.080          H  
ATOM   7969 1HD  PRO A 497      -9.127 -42.656  32.945  1.00  1.080          H  
ATOM   7970 2HD  PRO A 497      -8.029 -41.809  31.829  1.00  1.080          H  
ATOM   7971  N   LYS A 498      -5.935 -41.307  36.799  1.00  0.560          N  
ATOM   7972  CA  LYS A 498      -6.252 -41.482  38.200  1.00  0.660          C  
ATOM   7973  C   LYS A 498      -7.161 -40.342  38.590  1.00  0.560          C  
ATOM   7974  O   LYS A 498      -6.716 -39.260  38.966  1.00  1.010          O  
ATOM   7975  CB  LYS A 498      -4.988 -41.498  39.055  1.00  0.880          C  
ATOM   7976  CG  LYS A 498      -4.080 -42.695  38.798  1.00  0.880          C  
ATOM   7977  CD  LYS A 498      -2.839 -42.657  39.686  1.00  0.880          C  
ATOM   7978  CE  LYS A 498      -1.928 -43.855  39.429  1.00  0.880          C  
ATOM   7979  NZ  LYS A 498      -0.702 -43.817  40.279  1.00  0.880          N  
ATOM   7980  H   LYS A 498      -5.101 -40.819  36.505  1.00  0.670          H  
ATOM   7981  HA  LYS A 498      -6.792 -42.419  38.341  1.00  0.790          H  
ATOM   7982 1HB  LYS A 498      -4.414 -40.590  38.875  1.00  1.060          H  
ATOM   7983 2HB  LYS A 498      -5.267 -41.505  40.110  1.00  1.060          H  
ATOM   7984 1HG  LYS A 498      -4.634 -43.613  38.996  1.00  1.060          H  
ATOM   7985 2HG  LYS A 498      -3.775 -42.699  37.752  1.00  1.060          H  
ATOM   7986 1HD  LYS A 498      -2.282 -41.739  39.491  1.00  1.060          H  
ATOM   7987 2HD  LYS A 498      -3.142 -42.662  40.733  1.00  1.060          H  
ATOM   7988 1HE  LYS A 498      -2.476 -44.772  39.642  1.00  1.060          H  
ATOM   7989 2HE  LYS A 498      -1.630 -43.858  38.381  1.00  1.060          H  
ATOM   7990 1HZ  LYS A 498      -0.128 -44.624  40.079  1.00  1.060          H  
ATOM   7991 2HZ  LYS A 498      -0.178 -42.975  40.080  1.00  1.060          H  
ATOM   7992 3HZ  LYS A 498      -0.965 -43.826  41.254  1.00  1.060          H  
ATOM   7993  N   THR A 499      -8.442 -40.613  38.495  1.00  0.510          N  
ATOM   7994  CA  THR A 499      -9.474 -39.621  38.714  1.00  0.430          C  
ATOM   7995  C   THR A 499     -10.585 -40.022  39.638  1.00  0.450          C  
ATOM   7996  O   THR A 499     -10.674 -41.160  40.094  1.00  0.630          O  
ATOM   7997  CB  THR A 499     -10.101 -39.196  37.386  1.00  0.630          C  
ATOM   7998  OG1 THR A 499     -10.998 -38.099  37.631  1.00  0.630          O  
ATOM   7999  CG2 THR A 499     -10.841 -40.360  36.734  1.00  0.630          C  
ATOM   8000  H   THR A 499      -8.681 -41.549  38.164  1.00  0.610          H  
ATOM   8001  HA  THR A 499      -8.998 -38.743  39.151  1.00  0.520          H  
ATOM   8002  HB  THR A 499      -9.313 -38.856  36.713  1.00  0.760          H  
ATOM   8003  HG1 THR A 499     -11.189 -37.660  36.783  1.00  0.760          H  
ATOM   8004 1HG2 THR A 499     -11.263 -40.028  35.810  1.00  0.760          H  
ATOM   8005 2HG2 THR A 499     -10.143 -41.172  36.544  1.00  0.760          H  
ATOM   8006 3HG2 THR A 499     -11.633 -40.731  37.370  1.00  0.760          H  
ATOM   8007  N   GLN A 500     -11.448 -39.044  39.879  1.00  0.400          N  
ATOM   8008  CA  GLN A 500     -12.647 -39.173  40.693  1.00  0.430          C  
ATOM   8009  C   GLN A 500     -13.867 -39.456  39.826  1.00  0.530          C  
ATOM   8010  O   GLN A 500     -14.962 -39.702  40.326  1.00  1.150          O  
ATOM   8011  CB  GLN A 500     -12.879 -37.876  41.464  1.00  0.590          C  
ATOM   8012  CG  GLN A 500     -11.814 -37.532  42.477  1.00  0.590          C  
ATOM   8013  CD  GLN A 500     -12.062 -36.176  43.166  1.00  0.590          C  
ATOM   8014  OE1 GLN A 500     -12.887 -35.336  42.719  1.00  0.590          O  
ATOM   8015  NE2 GLN A 500     -11.337 -35.959  44.267  1.00  0.590          N  
ATOM   8016  H   GLN A 500     -11.250 -38.157  39.416  1.00  0.480          H  
ATOM   8017  HA  GLN A 500     -12.515 -40.002  41.387  1.00  0.520          H  
ATOM   8018 1HB  GLN A 500     -12.905 -37.067  40.748  1.00  0.710          H  
ATOM   8019 2HB  GLN A 500     -13.844 -37.912  41.967  1.00  0.710          H  
ATOM   8020 1HG  GLN A 500     -11.799 -38.307  43.242  1.00  0.710          H  
ATOM   8021 2HG  GLN A 500     -10.850 -37.489  41.973  1.00  0.710          H  
ATOM   8022 1HE2 GLN A 500     -11.429 -35.104  44.780  1.00  0.710          H  
ATOM   8023 2HE2 GLN A 500     -10.691 -36.655  44.587  1.00  0.710          H  
ATOM   8024  N   ILE A 501     -13.677 -39.381  38.520  1.00  0.230          N  
ATOM   8025  CA  ILE A 501     -14.762 -39.558  37.573  1.00  0.240          C  
ATOM   8026  C   ILE A 501     -14.985 -41.042  37.292  1.00  0.210          C  
ATOM   8027  O   ILE A 501     -14.070 -41.753  36.884  1.00  0.200          O  
ATOM   8028  CB  ILE A 501     -14.463 -38.829  36.242  1.00  0.330          C  
ATOM   8029  CG1 ILE A 501     -14.271 -37.295  36.495  1.00  0.330          C  
ATOM   8030  CG2 ILE A 501     -15.662 -39.057  35.283  1.00  0.330          C  
ATOM   8031  CD1 ILE A 501     -13.682 -36.529  35.297  1.00  0.330          C  
ATOM   8032  H   ILE A 501     -12.736 -39.176  38.196  1.00  0.280          H  
ATOM   8033  HA  ILE A 501     -15.674 -39.146  38.003  1.00  0.290          H  
ATOM   8034  HB  ILE A 501     -13.556 -39.216  35.792  1.00  0.400          H  
ATOM   8035 1HG1 ILE A 501     -15.225 -36.858  36.756  1.00  0.400          H  
ATOM   8036 2HG1 ILE A 501     -13.602 -37.164  37.340  1.00  0.400          H  
ATOM   8037 1HG2 ILE A 501     -15.497 -38.559  34.349  1.00  0.400          H  
ATOM   8038 2HG2 ILE A 501     -15.794 -40.112  35.087  1.00  0.400          H  
ATOM   8039 3HG2 ILE A 501     -16.567 -38.666  35.737  1.00  0.400          H  
ATOM   8040 1HD1 ILE A 501     -13.569 -35.482  35.540  1.00  0.400          H  
ATOM   8041 2HD1 ILE A 501     -12.709 -36.940  35.047  1.00  0.400          H  
ATOM   8042 3HD1 ILE A 501     -14.331 -36.609  34.441  1.00  0.400          H  
ATOM   8043  N   ALA A 502     -16.221 -41.498  37.459  1.00  0.220          N  
ATOM   8044  CA  ALA A 502     -16.553 -42.897  37.221  1.00  0.210          C  
ATOM   8045  C   ALA A 502     -16.160 -43.301  35.812  1.00  0.210          C  
ATOM   8046  O   ALA A 502     -16.401 -42.559  34.853  1.00  0.210          O  
ATOM   8047  CB  ALA A 502     -18.040 -43.122  37.409  1.00  0.300          C  
ATOM   8048  H   ALA A 502     -16.918 -40.860  37.813  1.00  0.260          H  
ATOM   8049  HA  ALA A 502     -15.994 -43.509  37.928  1.00  0.250          H  
ATOM   8050 1HB  ALA A 502     -18.273 -44.179  37.236  1.00  0.360          H  
ATOM   8051 2HB  ALA A 502     -18.325 -42.849  38.423  1.00  0.360          H  
ATOM   8052 3HB  ALA A 502     -18.587 -42.517  36.703  1.00  0.360          H  
ATOM   8053  N   LYS A 503     -15.626 -44.515  35.667  1.00  0.210          N  
ATOM   8054  CA  LYS A 503     -15.227 -45.000  34.356  1.00  0.210          C  
ATOM   8055  C   LYS A 503     -16.351 -44.923  33.352  1.00  0.210          C  
ATOM   8056  O   LYS A 503     -16.134 -44.491  32.224  1.00  0.230          O  
ATOM   8057  CB  LYS A 503     -14.686 -46.425  34.433  1.00  0.290          C  
ATOM   8058  CG  LYS A 503     -14.223 -46.992  33.081  1.00  0.290          C  
ATOM   8059  CD  LYS A 503     -13.512 -48.330  33.249  1.00  0.290          C  
ATOM   8060  CE  LYS A 503     -12.899 -48.832  31.923  1.00  0.290          C  
ATOM   8061  NZ  LYS A 503     -13.929 -49.276  30.910  1.00  0.290          N  
ATOM   8062  H   LYS A 503     -15.469 -45.091  36.484  1.00  0.250          H  
ATOM   8063  HA  LYS A 503     -14.440 -44.353  33.991  1.00  0.250          H  
ATOM   8064 1HB  LYS A 503     -13.844 -46.458  35.123  1.00  0.350          H  
ATOM   8065 2HB  LYS A 503     -15.464 -47.086  34.822  1.00  0.350          H  
ATOM   8066 1HG  LYS A 503     -15.102 -47.150  32.450  1.00  0.350          H  
ATOM   8067 2HG  LYS A 503     -13.576 -46.297  32.567  1.00  0.350          H  
ATOM   8068 1HD  LYS A 503     -12.713 -48.220  33.984  1.00  0.350          H  
ATOM   8069 2HD  LYS A 503     -14.222 -49.071  33.614  1.00  0.350          H  
ATOM   8070 1HE  LYS A 503     -12.303 -48.028  31.484  1.00  0.350          H  
ATOM   8071 2HE  LYS A 503     -12.246 -49.673  32.146  1.00  0.350          H  
ATOM   8072 1HZ  LYS A 503     -13.458 -49.593  30.080  1.00  0.350          H  
ATOM   8073 2HZ  LYS A 503     -14.480 -50.026  31.287  1.00  0.350          H  
ATOM   8074 3HZ  LYS A 503     -14.566 -48.504  30.636  1.00  0.350          H  
ATOM   8075  N   GLU A 504     -17.562 -45.282  33.755  1.00  0.210          N  
ATOM   8076  CA  GLU A 504     -18.687 -45.275  32.840  1.00  0.210          C  
ATOM   8077  C   GLU A 504     -18.948 -43.894  32.232  1.00  0.200          C  
ATOM   8078  O   GLU A 504     -19.384 -43.798  31.079  1.00  0.200          O  
ATOM   8079  CB  GLU A 504     -19.933 -45.769  33.577  1.00  0.290          C  
ATOM   8080  CG  GLU A 504     -19.853 -47.239  34.019  1.00  0.290          C  
ATOM   8081  CD  GLU A 504     -19.090 -47.441  35.321  1.00  0.290          C  
ATOM   8082  OE1 GLU A 504     -18.630 -46.463  35.882  1.00  0.290          O  
ATOM   8083  OE2 GLU A 504     -18.959 -48.560  35.742  1.00  0.290          O  
ATOM   8084  H   GLU A 504     -17.697 -45.628  34.709  1.00  0.250          H  
ATOM   8085  HA  GLU A 504     -18.463 -45.967  32.029  1.00  0.250          H  
ATOM   8086 1HB  GLU A 504     -20.102 -45.151  34.460  1.00  0.350          H  
ATOM   8087 2HB  GLU A 504     -20.803 -45.659  32.930  1.00  0.350          H  
ATOM   8088 1HG  GLU A 504     -20.864 -47.626  34.139  1.00  0.350          H  
ATOM   8089 2HG  GLU A 504     -19.365 -47.811  33.230  1.00  0.350          H  
ATOM   8090  N   LYS A 505     -18.690 -42.832  32.999  1.00  0.200          N  
ATOM   8091  CA  LYS A 505     -18.921 -41.477  32.545  1.00  0.190          C  
ATOM   8092  C   LYS A 505     -17.837 -41.098  31.557  1.00  0.170          C  
ATOM   8093  O   LYS A 505     -18.117 -40.526  30.494  1.00  0.160          O  
ATOM   8094  CB  LYS A 505     -18.943 -40.557  33.746  1.00  0.270          C  
ATOM   8095  CG  LYS A 505     -20.140 -40.814  34.617  1.00  0.270          C  
ATOM   8096  CD  LYS A 505     -20.152 -39.942  35.808  1.00  0.270          C  
ATOM   8097  CE  LYS A 505     -21.348 -40.270  36.703  1.00  0.270          C  
ATOM   8098  NZ  LYS A 505     -21.426 -39.366  37.856  1.00  0.270          N  
ATOM   8099  H   LYS A 505     -18.291 -42.961  33.926  1.00  0.240          H  
ATOM   8100  HA  LYS A 505     -19.883 -41.431  32.033  1.00  0.230          H  
ATOM   8101 1HB  LYS A 505     -18.050 -40.709  34.340  1.00  0.320          H  
ATOM   8102 2HB  LYS A 505     -18.953 -39.519  33.422  1.00  0.320          H  
ATOM   8103 1HG  LYS A 505     -21.047 -40.645  34.043  1.00  0.320          H  
ATOM   8104 2HG  LYS A 505     -20.135 -41.854  34.937  1.00  0.320          H  
ATOM   8105 1HD  LYS A 505     -19.232 -40.083  36.373  1.00  0.320          H  
ATOM   8106 2HD  LYS A 505     -20.196 -38.910  35.490  1.00  0.320          H  
ATOM   8107 1HE  LYS A 505     -22.264 -40.178  36.122  1.00  0.320          H  
ATOM   8108 2HE  LYS A 505     -21.255 -41.294  37.063  1.00  0.320          H  
ATOM   8109 1HZ  LYS A 505     -22.227 -39.586  38.423  1.00  0.320          H  
ATOM   8110 2HZ  LYS A 505     -20.592 -39.420  38.413  1.00  0.320          H  
ATOM   8111 3HZ  LYS A 505     -21.528 -38.427  37.457  1.00  0.320          H  
ATOM   8112  N   LEU A 506     -16.586 -41.452  31.875  1.00  0.180          N  
ATOM   8113  CA  LEU A 506     -15.538 -41.125  30.923  1.00  0.210          C  
ATOM   8114  C   LEU A 506     -15.707 -41.937  29.652  1.00  0.180          C  
ATOM   8115  O   LEU A 506     -15.394 -41.446  28.563  1.00  0.190          O  
ATOM   8116  CB  LEU A 506     -14.113 -41.331  31.449  1.00  0.280          C  
ATOM   8117  CG  LEU A 506     -13.608 -40.408  32.579  1.00  0.280          C  
ATOM   8118  CD1 LEU A 506     -12.184 -40.782  32.904  1.00  0.280          C  
ATOM   8119  CD2 LEU A 506     -13.720 -38.956  32.187  1.00  0.280          C  
ATOM   8120  H   LEU A 506     -16.396 -41.903  32.780  1.00  0.220          H  
ATOM   8121  HA  LEU A 506     -15.653 -40.092  30.636  1.00  0.250          H  
ATOM   8122 1HB  LEU A 506     -14.033 -42.363  31.804  1.00  0.340          H  
ATOM   8123 2HB  LEU A 506     -13.446 -41.208  30.618  1.00  0.340          H  
ATOM   8124  HG  LEU A 506     -14.186 -40.588  33.471  1.00  0.340          H  
ATOM   8125 1HD1 LEU A 506     -11.831 -40.158  33.703  1.00  0.340          H  
ATOM   8126 2HD1 LEU A 506     -12.142 -41.804  33.204  1.00  0.340          H  
ATOM   8127 3HD1 LEU A 506     -11.553 -40.633  32.028  1.00  0.340          H  
ATOM   8128 1HD2 LEU A 506     -13.350 -38.347  32.998  1.00  0.340          H  
ATOM   8129 2HD2 LEU A 506     -13.138 -38.770  31.287  1.00  0.340          H  
ATOM   8130 3HD2 LEU A 506     -14.744 -38.699  32.016  1.00  0.340          H  
ATOM   8131  N   ASP A 507     -16.181 -43.184  29.769  1.00  0.190          N  
ATOM   8132  CA  ASP A 507     -16.380 -43.987  28.582  1.00  0.190          C  
ATOM   8133  C   ASP A 507     -17.466 -43.365  27.725  1.00  0.190          C  
ATOM   8134  O   ASP A 507     -17.306 -43.296  26.512  1.00  0.190          O  
ATOM   8135  CB  ASP A 507     -16.733 -45.442  28.900  1.00  0.270          C  
ATOM   8136  CG  ASP A 507     -15.540 -46.302  29.433  1.00  0.270          C  
ATOM   8137  OD1 ASP A 507     -14.403 -45.871  29.373  1.00  0.270          O  
ATOM   8138  OD2 ASP A 507     -15.791 -47.419  29.859  1.00  0.270          O  
ATOM   8139  H   ASP A 507     -16.380 -43.573  30.689  1.00  0.230          H  
ATOM   8140  HA  ASP A 507     -15.453 -43.991  28.012  1.00  0.230          H  
ATOM   8141 1HB  ASP A 507     -17.523 -45.449  29.654  1.00  0.320          H  
ATOM   8142 2HB  ASP A 507     -17.138 -45.917  28.006  1.00  0.320          H  
ATOM   8143  N   GLN A 508     -18.549 -42.841  28.321  1.00  0.180          N  
ATOM   8144  CA  GLN A 508     -19.558 -42.208  27.483  1.00  0.180          C  
ATOM   8145  C   GLN A 508     -18.955 -41.022  26.715  1.00  0.170          C  
ATOM   8146  O   GLN A 508     -19.244 -40.851  25.527  1.00  0.180          O  
ATOM   8147  CB  GLN A 508     -20.767 -41.728  28.288  1.00  0.250          C  
ATOM   8148  CG  GLN A 508     -21.892 -41.190  27.392  1.00  0.250          C  
ATOM   8149  CD  GLN A 508     -23.101 -40.706  28.147  1.00  0.250          C  
ATOM   8150  OE1 GLN A 508     -23.051 -40.456  29.349  1.00  0.250          O  
ATOM   8151  NE2 GLN A 508     -24.211 -40.570  27.439  1.00  0.250          N  
ATOM   8152  H   GLN A 508     -18.706 -42.956  29.330  1.00  0.220          H  
ATOM   8153  HA  GLN A 508     -19.907 -42.941  26.755  1.00  0.220          H  
ATOM   8154 1HB  GLN A 508     -21.153 -42.549  28.893  1.00  0.300          H  
ATOM   8155 2HB  GLN A 508     -20.455 -40.933  28.972  1.00  0.300          H  
ATOM   8156 1HG  GLN A 508     -21.516 -40.383  26.793  1.00  0.300          H  
ATOM   8157 2HG  GLN A 508     -22.214 -41.999  26.734  1.00  0.300          H  
ATOM   8158 1HE2 GLN A 508     -25.052 -40.253  27.881  1.00  0.300          H  
ATOM   8159 2HE2 GLN A 508     -24.213 -40.786  26.460  1.00  0.300          H  
ATOM   8160  N   LEU A 509     -18.114 -40.205  27.385  1.00  0.170          N  
ATOM   8161  CA  LEU A 509     -17.491 -39.060  26.709  1.00  0.180          C  
ATOM   8162  C   LEU A 509     -16.602 -39.533  25.555  1.00  0.190          C  
ATOM   8163  O   LEU A 509     -16.645 -38.977  24.446  1.00  0.200          O  
ATOM   8164  CB  LEU A 509     -16.582 -38.279  27.692  1.00  0.250          C  
ATOM   8165  CG  LEU A 509     -17.232 -37.483  28.849  1.00  0.250          C  
ATOM   8166  CD1 LEU A 509     -16.158 -37.035  29.813  1.00  0.250          C  
ATOM   8167  CD2 LEU A 509     -17.876 -36.262  28.334  1.00  0.250          C  
ATOM   8168  H   LEU A 509     -17.952 -40.374  28.385  1.00  0.200          H  
ATOM   8169  HA  LEU A 509     -18.272 -38.420  26.307  1.00  0.220          H  
ATOM   8170 1HB  LEU A 509     -15.907 -38.992  28.148  1.00  0.300          H  
ATOM   8171 2HB  LEU A 509     -15.986 -37.582  27.114  1.00  0.300          H  
ATOM   8172  HG  LEU A 509     -17.950 -38.121  29.362  1.00  0.300          H  
ATOM   8173 1HD1 LEU A 509     -16.607 -36.480  30.634  1.00  0.300          H  
ATOM   8174 2HD1 LEU A 509     -15.657 -37.888  30.193  1.00  0.300          H  
ATOM   8175 3HD1 LEU A 509     -15.447 -36.401  29.295  1.00  0.300          H  
ATOM   8176 1HD2 LEU A 509     -18.310 -35.703  29.151  1.00  0.300          H  
ATOM   8177 2HD2 LEU A 509     -17.111 -35.685  27.876  1.00  0.300          H  
ATOM   8178 3HD2 LEU A 509     -18.632 -36.500  27.626  1.00  0.300          H  
ATOM   8179  N   LYS A 510     -15.832 -40.599  25.808  1.00  0.180          N  
ATOM   8180  CA  LYS A 510     -14.929 -41.169  24.824  1.00  0.190          C  
ATOM   8181  C   LYS A 510     -15.707 -41.725  23.637  1.00  0.220          C  
ATOM   8182  O   LYS A 510     -15.318 -41.513  22.487  1.00  0.310          O  
ATOM   8183  CB  LYS A 510     -14.064 -42.248  25.475  1.00  0.260          C  
ATOM   8184  CG  LYS A 510     -12.989 -42.832  24.584  1.00  0.260          C  
ATOM   8185  CD  LYS A 510     -12.084 -43.779  25.369  1.00  0.260          C  
ATOM   8186  CE  LYS A 510     -10.966 -44.307  24.492  1.00  0.260          C  
ATOM   8187  NZ  LYS A 510     -10.036 -45.201  25.234  1.00  0.260          N  
ATOM   8188  H   LYS A 510     -15.833 -40.994  26.753  1.00  0.220          H  
ATOM   8189  HA  LYS A 510     -14.272 -40.381  24.455  1.00  0.230          H  
ATOM   8190 1HB  LYS A 510     -13.592 -41.847  26.372  1.00  0.310          H  
ATOM   8191 2HB  LYS A 510     -14.704 -43.067  25.793  1.00  0.310          H  
ATOM   8192 1HG  LYS A 510     -13.448 -43.372  23.753  1.00  0.310          H  
ATOM   8193 2HG  LYS A 510     -12.382 -42.023  24.174  1.00  0.310          H  
ATOM   8194 1HD  LYS A 510     -11.644 -43.243  26.213  1.00  0.310          H  
ATOM   8195 2HD  LYS A 510     -12.669 -44.613  25.757  1.00  0.310          H  
ATOM   8196 1HE  LYS A 510     -11.395 -44.856  23.657  1.00  0.310          H  
ATOM   8197 2HE  LYS A 510     -10.396 -43.458  24.104  1.00  0.310          H  
ATOM   8198 1HZ  LYS A 510      -9.276 -45.517  24.598  1.00  0.310          H  
ATOM   8199 2HZ  LYS A 510      -9.605 -44.694  25.997  1.00  0.310          H  
ATOM   8200 3HZ  LYS A 510     -10.522 -45.999  25.601  1.00  0.310          H  
ATOM   8201  N   GLN A 511     -16.807 -42.434  23.907  1.00  0.200          N  
ATOM   8202  CA  GLN A 511     -17.617 -43.013  22.853  1.00  0.220          C  
ATOM   8203  C   GLN A 511     -18.224 -41.948  21.967  1.00  0.210          C  
ATOM   8204  O   GLN A 511     -18.170 -42.070  20.745  1.00  0.230          O  
ATOM   8205  CB  GLN A 511     -18.729 -43.862  23.451  1.00  0.300          C  
ATOM   8206  CG  GLN A 511     -18.271 -45.158  24.081  1.00  0.300          C  
ATOM   8207  CD  GLN A 511     -19.393 -45.825  24.821  1.00  0.300          C  
ATOM   8208  OE1 GLN A 511     -20.435 -45.199  25.043  1.00  0.300          O  
ATOM   8209  NE2 GLN A 511     -19.204 -47.079  25.205  1.00  0.300          N  
ATOM   8210  H   GLN A 511     -17.061 -42.599  24.880  1.00  0.240          H  
ATOM   8211  HA  GLN A 511     -16.981 -43.648  22.240  1.00  0.260          H  
ATOM   8212 1HB  GLN A 511     -19.230 -43.277  24.224  1.00  0.360          H  
ATOM   8213 2HB  GLN A 511     -19.458 -44.083  22.697  1.00  0.360          H  
ATOM   8214 1HG  GLN A 511     -17.945 -45.827  23.287  1.00  0.360          H  
ATOM   8215 2HG  GLN A 511     -17.453 -44.973  24.763  1.00  0.360          H  
ATOM   8216 1HE2 GLN A 511     -19.926 -47.565  25.701  1.00  0.360          H  
ATOM   8217 2HE2 GLN A 511     -18.343 -47.545  24.999  1.00  0.360          H  
ATOM   8218  N   GLU A 512     -18.720 -40.848  22.541  1.00  0.200          N  
ATOM   8219  CA  GLU A 512     -19.298 -39.838  21.667  1.00  0.230          C  
ATOM   8220  C   GLU A 512     -18.233 -39.270  20.745  1.00  0.290          C  
ATOM   8221  O   GLU A 512     -18.493 -39.056  19.553  1.00  0.330          O  
ATOM   8222  CB  GLU A 512     -19.957 -38.727  22.477  1.00  0.310          C  
ATOM   8223  CG  GLU A 512     -21.237 -39.147  23.170  1.00  0.310          C  
ATOM   8224  CD  GLU A 512     -22.319 -39.515  22.195  1.00  0.310          C  
ATOM   8225  OE1 GLU A 512     -22.532 -38.757  21.285  1.00  0.310          O  
ATOM   8226  OE2 GLU A 512     -22.918 -40.549  22.347  1.00  0.310          O  
ATOM   8227  H   GLU A 512     -18.768 -40.763  23.564  1.00  0.240          H  
ATOM   8228  HA  GLU A 512     -20.064 -40.309  21.052  1.00  0.280          H  
ATOM   8229 1HB  GLU A 512     -19.260 -38.377  23.245  1.00  0.370          H  
ATOM   8230 2HB  GLU A 512     -20.179 -37.880  21.829  1.00  0.370          H  
ATOM   8231 1HG  GLU A 512     -21.036 -39.993  23.824  1.00  0.370          H  
ATOM   8232 2HG  GLU A 512     -21.577 -38.320  23.778  1.00  0.370          H  
ATOM   8233  N   PHE A 513     -17.016 -39.069  21.269  1.00  0.320          N  
ATOM   8234  CA  PHE A 513     -15.930 -38.596  20.432  1.00  0.410          C  
ATOM   8235  C   PHE A 513     -15.651 -39.624  19.327  1.00  0.380          C  
ATOM   8236  O   PHE A 513     -15.622 -39.310  18.138  1.00  0.380          O  
ATOM   8237  CB  PHE A 513     -14.646 -38.338  21.243  1.00  0.540          C  
ATOM   8238  CG  PHE A 513     -13.483 -37.865  20.384  1.00  0.540          C  
ATOM   8239  CD1 PHE A 513     -13.339 -36.522  20.046  1.00  0.540          C  
ATOM   8240  CD2 PHE A 513     -12.554 -38.765  19.882  1.00  0.540          C  
ATOM   8241  CE1 PHE A 513     -12.297 -36.101  19.227  1.00  0.540          C  
ATOM   8242  CE2 PHE A 513     -11.528 -38.341  19.070  1.00  0.540          C  
ATOM   8243  CZ  PHE A 513     -11.403 -37.009  18.742  1.00  0.540          C  
ATOM   8244  H   PHE A 513     -16.866 -39.210  22.276  1.00  0.380          H  
ATOM   8245  HA  PHE A 513     -16.239 -37.665  19.966  1.00  0.490          H  
ATOM   8246 1HB  PHE A 513     -14.840 -37.590  22.011  1.00  0.650          H  
ATOM   8247 2HB  PHE A 513     -14.341 -39.255  21.756  1.00  0.650          H  
ATOM   8248  HD1 PHE A 513     -14.061 -35.788  20.424  1.00  0.650          H  
ATOM   8249  HD2 PHE A 513     -12.640 -39.835  20.129  1.00  0.650          H  
ATOM   8250  HE1 PHE A 513     -12.200 -35.049  18.963  1.00  0.650          H  
ATOM   8251  HE2 PHE A 513     -10.807 -39.070  18.684  1.00  0.650          H  
ATOM   8252  HZ  PHE A 513     -10.591 -36.685  18.094  1.00  0.650          H  
ATOM   8253  N   GLU A 514     -15.477 -40.889  19.698  1.00  0.360          N  
ATOM   8254  CA  GLU A 514     -15.130 -41.886  18.696  1.00  0.340          C  
ATOM   8255  C   GLU A 514     -16.206 -42.065  17.617  1.00  0.260          C  
ATOM   8256  O   GLU A 514     -15.864 -42.287  16.451  1.00  0.260          O  
ATOM   8257  CB  GLU A 514     -14.812 -43.227  19.362  1.00  0.480          C  
ATOM   8258  CG  GLU A 514     -13.480 -43.256  20.153  1.00  0.480          C  
ATOM   8259  CD  GLU A 514     -12.262 -43.069  19.277  1.00  0.480          C  
ATOM   8260  OE1 GLU A 514     -12.243 -43.615  18.197  1.00  0.480          O  
ATOM   8261  OE2 GLU A 514     -11.355 -42.383  19.680  1.00  0.480          O  
ATOM   8262  H   GLU A 514     -15.534 -41.147  20.687  1.00  0.430          H  
ATOM   8263  HA  GLU A 514     -14.224 -41.546  18.200  1.00  0.410          H  
ATOM   8264 1HB  GLU A 514     -15.616 -43.474  20.060  1.00  0.580          H  
ATOM   8265 2HB  GLU A 514     -14.781 -44.012  18.609  1.00  0.580          H  
ATOM   8266 1HG  GLU A 514     -13.497 -42.457  20.895  1.00  0.580          H  
ATOM   8267 2HG  GLU A 514     -13.403 -44.202  20.687  1.00  0.580          H  
ATOM   8268  N   PHE A 515     -17.486 -41.945  17.979  1.00  0.240          N  
ATOM   8269  CA  PHE A 515     -18.551 -42.082  16.996  1.00  0.220          C  
ATOM   8270  C   PHE A 515     -18.650 -40.874  16.059  1.00  0.180          C  
ATOM   8271  O   PHE A 515     -18.885 -41.036  14.861  1.00  0.380          O  
ATOM   8272  CB  PHE A 515     -19.922 -42.268  17.666  1.00  0.320          C  
ATOM   8273  CG  PHE A 515     -20.176 -43.623  18.289  1.00  0.320          C  
ATOM   8274  CD1 PHE A 515     -20.449 -43.745  19.649  1.00  0.320          C  
ATOM   8275  CD2 PHE A 515     -20.144 -44.778  17.516  1.00  0.320          C  
ATOM   8276  CE1 PHE A 515     -20.685 -44.985  20.212  1.00  0.320          C  
ATOM   8277  CE2 PHE A 515     -20.376 -46.014  18.083  1.00  0.320          C  
ATOM   8278  CZ  PHE A 515     -20.647 -46.115  19.432  1.00  0.320          C  
ATOM   8279  H   PHE A 515     -17.711 -41.820  18.969  1.00  0.290          H  
ATOM   8280  HA  PHE A 515     -18.334 -42.959  16.390  1.00  0.260          H  
ATOM   8281 1HB  PHE A 515     -20.022 -41.515  18.454  1.00  0.380          H  
ATOM   8282 2HB  PHE A 515     -20.704 -42.076  16.937  1.00  0.380          H  
ATOM   8283  HD1 PHE A 515     -20.485 -42.848  20.274  1.00  0.380          H  
ATOM   8284  HD2 PHE A 515     -19.934 -44.704  16.449  1.00  0.380          H  
ATOM   8285  HE1 PHE A 515     -20.907 -45.069  21.276  1.00  0.380          H  
ATOM   8286  HE2 PHE A 515     -20.347 -46.912  17.465  1.00  0.380          H  
ATOM   8287  HZ  PHE A 515     -20.832 -47.091  19.877  1.00  0.380          H  
ATOM   8288  N   TRP A 516     -18.540 -39.660  16.604  1.00  0.240          N  
ATOM   8289  CA  TRP A 516     -18.657 -38.449  15.797  1.00  0.210          C  
ATOM   8290  C   TRP A 516     -17.522 -38.170  14.807  1.00  0.180          C  
ATOM   8291  O   TRP A 516     -17.795 -37.812  13.666  1.00  0.280          O  
ATOM   8292  CB  TRP A 516     -18.771 -37.214  16.655  1.00  0.310          C  
ATOM   8293  CG  TRP A 516     -19.047 -35.931  15.832  1.00  0.310          C  
ATOM   8294  CD1 TRP A 516     -18.135 -35.086  15.268  1.00  0.310          C  
ATOM   8295  CD2 TRP A 516     -20.335 -35.345  15.558  1.00  0.310          C  
ATOM   8296  NE1 TRP A 516     -18.770 -34.041  14.660  1.00  0.310          N  
ATOM   8297  CE2 TRP A 516     -20.105 -34.179  14.821  1.00  0.310          C  
ATOM   8298  CE3 TRP A 516     -21.643 -35.703  15.877  1.00  0.310          C  
ATOM   8299  CZ2 TRP A 516     -21.134 -33.375  14.386  1.00  0.310          C  
ATOM   8300  CZ3 TRP A 516     -22.677 -34.892  15.442  1.00  0.310          C  
ATOM   8301  CH2 TRP A 516     -22.428 -33.760  14.712  1.00  0.310          C  
ATOM   8302  H   TRP A 516     -18.398 -39.569  17.614  1.00  0.290          H  
ATOM   8303  HA  TRP A 516     -19.575 -38.536  15.221  1.00  0.250          H  
ATOM   8304 1HB  TRP A 516     -19.564 -37.348  17.387  1.00  0.370          H  
ATOM   8305 2HB  TRP A 516     -17.843 -37.094  17.205  1.00  0.370          H  
ATOM   8306  HD1 TRP A 516     -17.074 -35.224  15.297  1.00  0.370          H  
ATOM   8307  HE1 TRP A 516     -18.318 -33.285  14.177  1.00  0.370          H  
ATOM   8308  HE3 TRP A 516     -21.847 -36.602  16.452  1.00  0.370          H  
ATOM   8309  HZ2 TRP A 516     -20.956 -32.467  13.811  1.00  0.370          H  
ATOM   8310  HZ3 TRP A 516     -23.696 -35.180  15.692  1.00  0.370          H  
ATOM   8311  HH2 TRP A 516     -23.266 -33.147  14.384  1.00  0.370          H  
ATOM   8312  N   TYR A 517     -16.257 -38.231  15.256  1.00  0.280          N  
ATOM   8313  CA  TYR A 517     -15.136 -37.769  14.415  1.00  0.350          C  
ATOM   8314  C   TYR A 517     -14.711 -38.748  13.363  1.00  0.390          C  
ATOM   8315  O   TYR A 517     -14.809 -39.957  13.571  1.00  0.560          O  
ATOM   8316  CB  TYR A 517     -13.941 -37.382  15.267  1.00  0.460          C  
ATOM   8317  CG  TYR A 517     -14.320 -36.252  15.953  1.00  0.460          C  
ATOM   8318  CD1 TYR A 517     -14.853 -36.481  17.085  1.00  0.460          C  
ATOM   8319  CD2 TYR A 517     -14.225 -34.984  15.452  1.00  0.460          C  
ATOM   8320  CE1 TYR A 517     -15.340 -35.585  17.785  1.00  0.460          C  
ATOM   8321  CE2 TYR A 517     -14.742 -33.996  16.222  1.00  0.460          C  
ATOM   8322  CZ  TYR A 517     -15.314 -34.374  17.403  1.00  0.460          C  
ATOM   8323  OH  TYR A 517     -15.858 -33.548  18.210  1.00  0.460          O  
ATOM   8324  H   TYR A 517     -16.079 -38.573  16.209  1.00  0.340          H  
ATOM   8325  HA  TYR A 517     -15.488 -36.872  13.925  1.00  0.420          H  
ATOM   8326 1HB  TYR A 517     -13.704 -38.175  15.983  1.00  0.550          H  
ATOM   8327 2HB  TYR A 517     -13.059 -37.174  14.682  1.00  0.550          H  
ATOM   8328  HD1 TYR A 517     -14.890 -37.436  17.424  1.00  0.550          H  
ATOM   8329  HD2 TYR A 517     -13.778 -34.782  14.483  1.00  0.550          H  
ATOM   8330  HE1 TYR A 517     -15.784 -35.846  18.714  1.00  0.550          H  
ATOM   8331  HE2 TYR A 517     -14.722 -32.959  15.907  1.00  0.550          H  
ATOM   8332  HH  TYR A 517     -16.207 -34.033  18.982  1.00  0.550          H  
ATOM   8333  N   PRO A 518     -14.165 -38.248  12.240  1.00  0.330          N  
ATOM   8334  CA  PRO A 518     -13.766 -36.884  11.833  1.00  0.240          C  
ATOM   8335  C   PRO A 518     -14.930 -35.957  11.557  1.00  0.190          C  
ATOM   8336  O   PRO A 518     -16.038 -36.426  11.338  1.00  0.170          O  
ATOM   8337  CB  PRO A 518     -13.020 -37.142  10.529  1.00  0.360          C  
ATOM   8338  CG  PRO A 518     -13.663 -38.378   9.969  1.00  0.360          C  
ATOM   8339  CD  PRO A 518     -14.002 -39.228  11.175  1.00  0.360          C  
ATOM   8340  HA  PRO A 518     -13.074 -36.446  12.570  1.00  0.290          H  
ATOM   8341 1HB  PRO A 518     -13.110 -36.270   9.856  1.00  0.430          H  
ATOM   8342 2HB  PRO A 518     -11.961 -37.282  10.706  1.00  0.430          H  
ATOM   8343 1HG  PRO A 518     -14.549 -38.110   9.369  1.00  0.430          H  
ATOM   8344 2HG  PRO A 518     -12.956 -38.882   9.289  1.00  0.430          H  
ATOM   8345 1HD  PRO A 518     -14.953 -39.758  11.012  1.00  0.430          H  
ATOM   8346 2HD  PRO A 518     -13.186 -39.919  11.419  1.00  0.430          H  
ATOM   8347  N   VAL A 519     -14.682 -34.658  11.513  1.00  0.190          N  
ATOM   8348  CA  VAL A 519     -15.739 -33.742  11.115  1.00  0.190          C  
ATOM   8349  C   VAL A 519     -15.997 -33.932   9.617  1.00  0.180          C  
ATOM   8350  O   VAL A 519     -15.080 -33.763   8.803  1.00  0.250          O  
ATOM   8351  CB  VAL A 519     -15.293 -32.285  11.401  1.00  0.270          C  
ATOM   8352  CG1 VAL A 519     -16.336 -31.259  10.900  1.00  0.270          C  
ATOM   8353  CG2 VAL A 519     -15.060 -32.122  12.900  1.00  0.270          C  
ATOM   8354  H   VAL A 519     -13.755 -34.310  11.720  1.00  0.230          H  
ATOM   8355  HA  VAL A 519     -16.648 -33.975  11.675  1.00  0.230          H  
ATOM   8356  HB  VAL A 519     -14.362 -32.090  10.867  1.00  0.320          H  
ATOM   8357 1HG1 VAL A 519     -15.982 -30.248  11.109  1.00  0.320          H  
ATOM   8358 2HG1 VAL A 519     -16.479 -31.365   9.827  1.00  0.320          H  
ATOM   8359 3HG1 VAL A 519     -17.284 -31.418  11.410  1.00  0.320          H  
ATOM   8360 1HG2 VAL A 519     -14.719 -31.118  13.095  1.00  0.320          H  
ATOM   8361 2HG2 VAL A 519     -15.987 -32.310  13.440  1.00  0.320          H  
ATOM   8362 3HG2 VAL A 519     -14.305 -32.820  13.235  1.00  0.320          H  
ATOM   8363  N   ASP A 520     -17.247 -34.262   9.252  1.00  0.160          N  
ATOM   8364  CA  ASP A 520     -17.596 -34.522   7.847  1.00  0.220          C  
ATOM   8365  C   ASP A 520     -17.460 -33.306   6.946  1.00  0.180          C  
ATOM   8366  O   ASP A 520     -17.014 -33.415   5.805  1.00  0.340          O  
ATOM   8367  CB  ASP A 520     -19.052 -34.988   7.723  1.00  0.280          C  
ATOM   8368  CG  ASP A 520     -19.337 -36.396   8.229  1.00  0.280          C  
ATOM   8369  OD1 ASP A 520     -18.428 -37.159   8.417  1.00  0.280          O  
ATOM   8370  OD2 ASP A 520     -20.490 -36.684   8.429  1.00  0.280          O  
ATOM   8371  H   ASP A 520     -17.942 -34.404   9.976  1.00  0.190          H  
ATOM   8372  HA  ASP A 520     -16.941 -35.310   7.477  1.00  0.260          H  
ATOM   8373 1HB  ASP A 520     -19.695 -34.295   8.263  1.00  0.340          H  
ATOM   8374 2HB  ASP A 520     -19.347 -34.938   6.673  1.00  0.340          H  
ATOM   8375  N   LEU A 521     -17.877 -32.151   7.445  1.00  0.150          N  
ATOM   8376  CA  LEU A 521     -17.782 -30.931   6.667  1.00  0.190          C  
ATOM   8377  C   LEU A 521     -17.897 -29.654   7.459  1.00  0.220          C  
ATOM   8378  O   LEU A 521     -18.873 -29.421   8.178  1.00  0.270          O  
ATOM   8379  CB  LEU A 521     -18.837 -30.887   5.545  1.00  0.250          C  
ATOM   8380  CG  LEU A 521     -18.903 -29.532   4.710  1.00  0.250          C  
ATOM   8381  CD1 LEU A 521     -17.636 -29.294   3.966  1.00  0.250          C  
ATOM   8382  CD2 LEU A 521     -20.008 -29.604   3.726  1.00  0.250          C  
ATOM   8383  H   LEU A 521     -18.241 -32.123   8.386  1.00  0.180          H  
ATOM   8384  HA  LEU A 521     -16.801 -30.935   6.201  1.00  0.230          H  
ATOM   8385 1HB  LEU A 521     -18.632 -31.692   4.843  1.00  0.300          H  
ATOM   8386 2HB  LEU A 521     -19.817 -31.059   5.986  1.00  0.300          H  
ATOM   8387  HG  LEU A 521     -19.076 -28.690   5.383  1.00  0.300          H  
ATOM   8388 1HD1 LEU A 521     -17.720 -28.390   3.426  1.00  0.300          H  
ATOM   8389 2HD1 LEU A 521     -16.821 -29.209   4.633  1.00  0.300          H  
ATOM   8390 3HD1 LEU A 521     -17.465 -30.103   3.299  1.00  0.300          H  
ATOM   8391 1HD2 LEU A 521     -20.033 -28.667   3.175  1.00  0.300          H  
ATOM   8392 2HD2 LEU A 521     -19.839 -30.433   3.036  1.00  0.300          H  
ATOM   8393 3HD2 LEU A 521     -20.952 -29.754   4.251  1.00  0.300          H  
ATOM   8394  N   ARG A 522     -16.910 -28.799   7.267  1.00  0.240          N  
ATOM   8395  CA  ARG A 522     -16.920 -27.468   7.834  1.00  0.300          C  
ATOM   8396  C   ARG A 522     -17.192 -26.491   6.698  1.00  0.290          C  
ATOM   8397  O   ARG A 522     -16.543 -26.575   5.655  1.00  0.390          O  
ATOM   8398  CB  ARG A 522     -15.597 -27.154   8.519  1.00  0.400          C  
ATOM   8399  CG  ARG A 522     -15.491 -25.751   9.136  1.00  0.400          C  
ATOM   8400  CD  ARG A 522     -14.205 -25.542   9.882  1.00  0.400          C  
ATOM   8401  NE  ARG A 522     -14.164 -26.282  11.148  1.00  0.400          N  
ATOM   8402  CZ  ARG A 522     -13.424 -27.385  11.421  1.00  0.400          C  
ATOM   8403  NH1 ARG A 522     -12.639 -27.937  10.521  1.00  0.400          N  
ATOM   8404  NH2 ARG A 522     -13.496 -27.917  12.621  1.00  0.400          N  
ATOM   8405  H   ARG A 522     -16.118 -29.105   6.687  1.00  0.290          H  
ATOM   8406  HA  ARG A 522     -17.723 -27.393   8.566  1.00  0.360          H  
ATOM   8407 1HB  ARG A 522     -15.434 -27.881   9.308  1.00  0.480          H  
ATOM   8408 2HB  ARG A 522     -14.785 -27.264   7.801  1.00  0.480          H  
ATOM   8409 1HG  ARG A 522     -15.540 -24.999   8.344  1.00  0.480          H  
ATOM   8410 2HG  ARG A 522     -16.317 -25.598   9.831  1.00  0.480          H  
ATOM   8411 1HD  ARG A 522     -13.375 -25.855   9.264  1.00  0.480          H  
ATOM   8412 2HD  ARG A 522     -14.097 -24.480  10.113  1.00  0.480          H  
ATOM   8413  HE  ARG A 522     -14.740 -25.917  11.900  1.00  0.480          H  
ATOM   8414 1HH1 ARG A 522     -12.570 -27.555   9.594  1.00  0.480          H  
ATOM   8415 2HH1 ARG A 522     -12.105 -28.759  10.761  1.00  0.480          H  
ATOM   8416 1HH2 ARG A 522     -14.092 -27.493  13.317  1.00  0.480          H  
ATOM   8417 2HH2 ARG A 522     -12.952 -28.736  12.851  1.00  0.480          H  
ATOM   8418  N   VAL A 523     -18.162 -25.604   6.882  1.00  0.200          N  
ATOM   8419  CA  VAL A 523     -18.479 -24.617   5.856  1.00  0.170          C  
ATOM   8420  C   VAL A 523     -18.399 -23.216   6.432  1.00  0.150          C  
ATOM   8421  O   VAL A 523     -18.945 -22.947   7.507  1.00  0.150          O  
ATOM   8422  CB  VAL A 523     -19.865 -24.899   5.215  1.00  0.250          C  
ATOM   8423  CG1 VAL A 523     -20.965 -24.936   6.269  1.00  0.250          C  
ATOM   8424  CG2 VAL A 523     -20.183 -23.812   4.145  1.00  0.250          C  
ATOM   8425  H   VAL A 523     -18.664 -25.601   7.760  1.00  0.240          H  
ATOM   8426  HA  VAL A 523     -17.737 -24.694   5.069  1.00  0.200          H  
ATOM   8427  HB  VAL A 523     -19.833 -25.881   4.742  1.00  0.300          H  
ATOM   8428 1HG1 VAL A 523     -21.917 -25.159   5.788  1.00  0.300          H  
ATOM   8429 2HG1 VAL A 523     -20.743 -25.710   6.999  1.00  0.300          H  
ATOM   8430 3HG1 VAL A 523     -21.041 -23.976   6.773  1.00  0.300          H  
ATOM   8431 1HG2 VAL A 523     -21.140 -24.033   3.686  1.00  0.300          H  
ATOM   8432 2HG2 VAL A 523     -20.233 -22.827   4.610  1.00  0.300          H  
ATOM   8433 3HG2 VAL A 523     -19.407 -23.803   3.381  1.00  0.300          H  
ATOM   8434  N   SER A 524     -17.718 -22.334   5.716  1.00  0.160          N  
ATOM   8435  CA  SER A 524     -17.562 -20.961   6.172  1.00  0.150          C  
ATOM   8436  C   SER A 524     -17.179 -20.005   5.035  1.00  0.150          C  
ATOM   8437  O   SER A 524     -17.016 -20.422   3.887  1.00  0.150          O  
ATOM   8438  CB  SER A 524     -16.564 -20.922   7.305  1.00  0.210          C  
ATOM   8439  OG  SER A 524     -15.266 -21.193   6.861  1.00  0.210          O  
ATOM   8440  H   SER A 524     -17.295 -22.651   4.837  1.00  0.190          H  
ATOM   8441  HA  SER A 524     -18.522 -20.632   6.570  1.00  0.180          H  
ATOM   8442 1HB  SER A 524     -16.616 -19.957   7.778  1.00  0.260          H  
ATOM   8443 2HB  SER A 524     -16.840 -21.651   8.060  1.00  0.260          H  
ATOM   8444  HG  SER A 524     -14.714 -21.144   7.644  1.00  0.260          H  
ATOM   8445  N   GLY A 525     -17.107 -18.707   5.319  1.00  0.160          N  
ATOM   8446  CA  GLY A 525     -16.685 -17.773   4.273  1.00  0.160          C  
ATOM   8447  C   GLY A 525     -15.222 -18.024   3.891  1.00  0.160          C  
ATOM   8448  O   GLY A 525     -14.380 -18.283   4.757  1.00  0.160          O  
ATOM   8449  H   GLY A 525     -17.290 -18.380   6.258  1.00  0.190          H  
ATOM   8450 1HA  GLY A 525     -17.320 -17.884   3.393  1.00  0.190          H  
ATOM   8451 2HA  GLY A 525     -16.804 -16.750   4.625  1.00  0.190          H  
ATOM   8452  N   LYS A 526     -14.895 -17.797   2.617  1.00  0.160          N  
ATOM   8453  CA  LYS A 526     -13.545 -17.988   2.063  1.00  0.150          C  
ATOM   8454  C   LYS A 526     -12.440 -17.171   2.727  1.00  0.150          C  
ATOM   8455  O   LYS A 526     -11.265 -17.526   2.633  1.00  0.150          O  
ATOM   8456  CB  LYS A 526     -13.558 -17.686   0.563  1.00  0.210          C  
ATOM   8457  CG  LYS A 526     -13.831 -16.219   0.226  1.00  0.210          C  
ATOM   8458  CD  LYS A 526     -13.897 -15.998  -1.265  1.00  0.210          C  
ATOM   8459  CE  LYS A 526     -14.254 -14.555  -1.580  1.00  0.210          C  
ATOM   8460  NZ  LYS A 526     -14.387 -14.332  -3.031  1.00  0.210          N  
ATOM   8461  H   LYS A 526     -15.656 -17.564   1.970  1.00  0.190          H  
ATOM   8462  HA  LYS A 526     -13.282 -19.035   2.198  1.00  0.180          H  
ATOM   8463 1HB  LYS A 526     -12.604 -17.974   0.120  1.00  0.260          H  
ATOM   8464 2HB  LYS A 526     -14.340 -18.276   0.081  1.00  0.260          H  
ATOM   8465 1HG  LYS A 526     -14.782 -15.912   0.666  1.00  0.260          H  
ATOM   8466 2HG  LYS A 526     -13.043 -15.582   0.633  1.00  0.260          H  
ATOM   8467 1HD  LYS A 526     -12.937 -16.243  -1.718  1.00  0.260          H  
ATOM   8468 2HD  LYS A 526     -14.662 -16.651  -1.694  1.00  0.260          H  
ATOM   8469 1HE  LYS A 526     -15.208 -14.330  -1.106  1.00  0.260          H  
ATOM   8470 2HE  LYS A 526     -13.499 -13.881  -1.181  1.00  0.260          H  
ATOM   8471 1HZ  LYS A 526     -14.674 -13.371  -3.178  1.00  0.260          H  
ATOM   8472 2HZ  LYS A 526     -13.515 -14.517  -3.500  1.00  0.260          H  
ATOM   8473 3HZ  LYS A 526     -15.114 -14.980  -3.400  1.00  0.260          H  
ATOM   8474  N   ASP A 527     -12.803 -16.101   3.425  1.00  0.170          N  
ATOM   8475  CA  ASP A 527     -11.845 -15.235   4.115  1.00  0.180          C  
ATOM   8476  C   ASP A 527     -11.078 -15.985   5.192  1.00  0.150          C  
ATOM   8477  O   ASP A 527     -10.022 -15.547   5.647  1.00  0.160          O  
ATOM   8478  CB  ASP A 527     -12.540 -14.047   4.769  1.00  0.250          C  
ATOM   8479  CG  ASP A 527     -13.025 -13.016   3.787  1.00  0.250          C  
ATOM   8480  OD1 ASP A 527     -12.624 -13.042   2.644  1.00  0.250          O  
ATOM   8481  OD2 ASP A 527     -13.817 -12.195   4.192  1.00  0.250          O  
ATOM   8482  H   ASP A 527     -13.787 -15.877   3.458  1.00  0.200          H  
ATOM   8483  HA  ASP A 527     -11.130 -14.862   3.382  1.00  0.220          H  
ATOM   8484 1HB  ASP A 527     -13.388 -14.405   5.353  1.00  0.300          H  
ATOM   8485 2HB  ASP A 527     -11.849 -13.567   5.464  1.00  0.300          H  
ATOM   8486  N   LEU A 528     -11.632 -17.100   5.639  1.00  0.150          N  
ATOM   8487  CA  LEU A 528     -11.031 -17.887   6.677  1.00  0.160          C  
ATOM   8488  C   LEU A 528     -10.004 -18.888   6.156  1.00  0.140          C  
ATOM   8489  O   LEU A 528      -9.241 -19.449   6.952  1.00  0.190          O  
ATOM   8490  CB  LEU A 528     -12.173 -18.582   7.397  1.00  0.220          C  
ATOM   8491  CG  LEU A 528     -13.179 -17.625   8.099  1.00  0.220          C  
ATOM   8492  CD1 LEU A 528     -14.314 -18.419   8.548  1.00  0.220          C  
ATOM   8493  CD2 LEU A 528     -12.540 -16.923   9.294  1.00  0.220          C  
ATOM   8494  H   LEU A 528     -12.515 -17.427   5.228  1.00  0.180          H  
ATOM   8495  HA  LEU A 528     -10.515 -17.218   7.357  1.00  0.190          H  
ATOM   8496 1HB  LEU A 528     -12.730 -19.165   6.658  1.00  0.260          H  
ATOM   8497 2HB  LEU A 528     -11.779 -19.258   8.127  1.00  0.260          H  
ATOM   8498  HG  LEU A 528     -13.535 -16.881   7.386  1.00  0.260          H  
ATOM   8499 1HD1 LEU A 528     -15.053 -17.778   9.025  1.00  0.260          H  
ATOM   8500 2HD1 LEU A 528     -14.728 -18.866   7.667  1.00  0.260          H  
ATOM   8501 3HD1 LEU A 528     -13.986 -19.183   9.249  1.00  0.260          H  
ATOM   8502 1HD2 LEU A 528     -13.274 -16.276   9.770  1.00  0.260          H  
ATOM   8503 2HD2 LEU A 528     -12.211 -17.666  10.004  1.00  0.260          H  
ATOM   8504 3HD2 LEU A 528     -11.694 -16.318   8.985  1.00  0.260          H  
ATOM   8505  N   VAL A 529      -9.892 -19.076   4.829  1.00  0.140          N  
ATOM   8506  CA  VAL A 529      -8.968 -20.102   4.345  1.00  0.150          C  
ATOM   8507  C   VAL A 529      -7.507 -19.863   4.746  1.00  0.170          C  
ATOM   8508  O   VAL A 529      -6.899 -20.756   5.350  1.00  0.270          O  
ATOM   8509  CB  VAL A 529      -9.110 -20.368   2.808  1.00  0.210          C  
ATOM   8510  CG1 VAL A 529      -7.959 -21.278   2.305  1.00  0.210          C  
ATOM   8511  CG2 VAL A 529     -10.442 -21.069   2.544  1.00  0.210          C  
ATOM   8512  H   VAL A 529     -10.469 -18.539   4.170  1.00  0.170          H  
ATOM   8513  HA  VAL A 529      -9.266 -21.024   4.776  1.00  0.180          H  
ATOM   8514  HB  VAL A 529      -9.094 -19.452   2.256  1.00  0.250          H  
ATOM   8515 1HG1 VAL A 529      -8.087 -21.475   1.244  1.00  0.250          H  
ATOM   8516 2HG1 VAL A 529      -6.992 -20.804   2.459  1.00  0.250          H  
ATOM   8517 3HG1 VAL A 529      -7.986 -22.213   2.848  1.00  0.250          H  
ATOM   8518 1HG2 VAL A 529     -10.545 -21.251   1.480  1.00  0.250          H  
ATOM   8519 2HG2 VAL A 529     -10.465 -22.018   3.079  1.00  0.250          H  
ATOM   8520 3HG2 VAL A 529     -11.257 -20.436   2.885  1.00  0.250          H  
ATOM   8521  N   PRO A 530      -6.933 -18.656   4.546  1.00  0.130          N  
ATOM   8522  CA  PRO A 530      -5.552 -18.307   4.836  1.00  0.140          C  
ATOM   8523  C   PRO A 530      -5.109 -18.432   6.293  1.00  0.190          C  
ATOM   8524  O   PRO A 530      -3.911 -18.418   6.561  1.00  0.360          O  
ATOM   8525  CB  PRO A 530      -5.472 -16.832   4.418  1.00  0.210          C  
ATOM   8526  CG  PRO A 530      -6.599 -16.631   3.456  1.00  0.210          C  
ATOM   8527  CD  PRO A 530      -7.693 -17.496   3.987  1.00  0.210          C  
ATOM   8528  HA  PRO A 530      -4.905 -18.912   4.186  1.00  0.170          H  
ATOM   8529 1HB  PRO A 530      -5.560 -16.195   5.311  1.00  0.250          H  
ATOM   8530 2HB  PRO A 530      -4.486 -16.626   3.976  1.00  0.250          H  
ATOM   8531 1HG  PRO A 530      -6.887 -15.569   3.418  1.00  0.250          H  
ATOM   8532 2HG  PRO A 530      -6.292 -16.918   2.441  1.00  0.250          H  
ATOM   8533 1HD  PRO A 530      -8.209 -16.961   4.786  1.00  0.250          H  
ATOM   8534 2HD  PRO A 530      -8.342 -17.727   3.171  1.00  0.250          H  
ATOM   8535  N   ASN A 531      -6.047 -18.459   7.245  1.00  0.170          N  
ATOM   8536  CA  ASN A 531      -5.651 -18.492   8.645  1.00  0.230          C  
ATOM   8537  C   ASN A 531      -6.407 -19.522   9.430  1.00  0.260          C  
ATOM   8538  O   ASN A 531      -5.831 -20.519   9.847  1.00  0.590          O  
ATOM   8539  CB  ASN A 531      -5.778 -17.127   9.296  1.00  0.300          C  
ATOM   8540  CG  ASN A 531      -4.718 -16.159   8.853  1.00  0.300          C  
ATOM   8541  OD1 ASN A 531      -3.540 -16.307   9.202  1.00  0.300          O  
ATOM   8542  ND2 ASN A 531      -5.097 -15.164   8.100  1.00  0.300          N  
ATOM   8543  H   ASN A 531      -7.044 -18.545   7.025  1.00  0.200          H  
ATOM   8544  HA  ASN A 531      -4.600 -18.782   8.699  1.00  0.280          H  
ATOM   8545 1HB  ASN A 531      -6.756 -16.697   9.067  1.00  0.360          H  
ATOM   8546 2HB  ASN A 531      -5.724 -17.230  10.369  1.00  0.360          H  
ATOM   8547 1HD2 ASN A 531      -4.421 -14.494   7.793  1.00  0.360          H  
ATOM   8548 2HD2 ASN A 531      -6.065 -15.059   7.857  1.00  0.360          H  
ATOM   8549  N   HIS A 532      -7.700 -19.335   9.618  1.00  0.180          N  
ATOM   8550  CA  HIS A 532      -8.401 -20.265  10.470  1.00  0.170          C  
ATOM   8551  C   HIS A 532      -8.449 -21.662   9.904  1.00  0.140          C  
ATOM   8552  O   HIS A 532      -8.081 -22.607  10.601  1.00  0.190          O  
ATOM   8553  CB  HIS A 532      -9.827 -19.781  10.666  1.00  0.240          C  
ATOM   8554  CG  HIS A 532      -9.915 -18.547  11.446  1.00  0.240          C  
ATOM   8555  ND1 HIS A 532      -9.628 -17.310  10.901  1.00  0.240          N  
ATOM   8556  CD2 HIS A 532     -10.272 -18.323  12.731  1.00  0.240          C  
ATOM   8557  CE1 HIS A 532      -9.789 -16.377  11.827  1.00  0.240          C  
ATOM   8558  NE2 HIS A 532     -10.187 -16.968  12.945  1.00  0.240          N  
ATOM   8559  H   HIS A 532      -8.180 -18.514   9.256  1.00  0.220          H  
ATOM   8560  HA  HIS A 532      -7.912 -20.323  11.437  1.00  0.200          H  
ATOM   8561 1HB  HIS A 532     -10.269 -19.604   9.703  1.00  0.290          H  
ATOM   8562 2HB  HIS A 532     -10.409 -20.545  11.160  1.00  0.290          H  
ATOM   8563  HD2 HIS A 532     -10.569 -19.076  13.462  1.00  0.290          H  
ATOM   8564  HE1 HIS A 532      -9.623 -15.306  11.687  1.00  0.290          H  
ATOM   8565  HE2 HIS A 532     -10.394 -16.510  13.821  1.00  0.290          H  
ATOM   8566  N   LEU A 533      -8.891 -21.815   8.660  1.00  0.120          N  
ATOM   8567  CA  LEU A 533      -9.066 -23.157   8.108  1.00  0.140          C  
ATOM   8568  C   LEU A 533      -7.723 -23.854   7.955  1.00  0.150          C  
ATOM   8569  O   LEU A 533      -7.609 -25.046   8.263  1.00  0.250          O  
ATOM   8570  CB  LEU A 533      -9.862 -23.060   6.826  1.00  0.190          C  
ATOM   8571  CG  LEU A 533     -11.367 -22.581   7.009  1.00  0.190          C  
ATOM   8572  CD1 LEU A 533     -11.979 -22.214   5.668  1.00  0.190          C  
ATOM   8573  CD2 LEU A 533     -12.192 -23.699   7.640  1.00  0.190          C  
ATOM   8574  H   LEU A 533      -9.105 -20.980   8.106  1.00  0.140          H  
ATOM   8575  HA  LEU A 533      -9.637 -23.749   8.792  1.00  0.170          H  
ATOM   8576 1HB  LEU A 533      -9.347 -22.433   6.200  1.00  0.230          H  
ATOM   8577 2HB  LEU A 533      -9.892 -24.039   6.384  1.00  0.230          H  
ATOM   8578  HG  LEU A 533     -11.395 -21.702   7.652  1.00  0.230          H  
ATOM   8579 1HD1 LEU A 533     -13.009 -21.889   5.811  1.00  0.230          H  
ATOM   8580 2HD1 LEU A 533     -11.430 -21.414   5.234  1.00  0.230          H  
ATOM   8581 3HD1 LEU A 533     -11.962 -23.049   5.012  1.00  0.230          H  
ATOM   8582 1HD2 LEU A 533     -13.221 -23.357   7.757  1.00  0.230          H  
ATOM   8583 2HD2 LEU A 533     -12.177 -24.579   6.995  1.00  0.230          H  
ATOM   8584 3HD2 LEU A 533     -11.799 -23.964   8.611  1.00  0.230          H  
ATOM   8585  N   SER A 534      -6.693 -23.116   7.530  1.00  0.130          N  
ATOM   8586  CA  SER A 534      -5.361 -23.692   7.441  1.00  0.150          C  
ATOM   8587  C   SER A 534      -4.918 -24.187   8.823  1.00  0.140          C  
ATOM   8588  O   SER A 534      -4.433 -25.319   8.963  1.00  0.140          O  
ATOM   8589  CB  SER A 534      -4.387 -22.658   6.919  1.00  0.200          C  
ATOM   8590  OG  SER A 534      -3.090 -23.177   6.823  1.00  0.200          O  
ATOM   8591  H   SER A 534      -6.851 -22.167   7.182  1.00  0.160          H  
ATOM   8592  HA  SER A 534      -5.388 -24.540   6.756  1.00  0.180          H  
ATOM   8593 1HB  SER A 534      -4.721 -22.316   5.938  1.00  0.240          H  
ATOM   8594 2HB  SER A 534      -4.390 -21.788   7.582  1.00  0.240          H  
ATOM   8595  HG  SER A 534      -2.548 -22.441   6.529  1.00  0.240          H  
ATOM   8596  N   TYR A 535      -5.105 -23.355   9.860  1.00  0.130          N  
ATOM   8597  CA  TYR A 535      -4.689 -23.723  11.203  1.00  0.120          C  
ATOM   8598  C   TYR A 535      -5.496 -24.917  11.710  1.00  0.120          C  
ATOM   8599  O   TYR A 535      -4.927 -25.809  12.345  1.00  0.130          O  
ATOM   8600  CB  TYR A 535      -4.797 -22.543  12.158  1.00  0.170          C  
ATOM   8601  CG  TYR A 535      -3.803 -21.397  11.907  1.00  0.170          C  
ATOM   8602  CD1 TYR A 535      -3.037 -21.295  10.734  1.00  0.170          C  
ATOM   8603  CD2 TYR A 535      -3.672 -20.430  12.859  1.00  0.170          C  
ATOM   8604  CE1 TYR A 535      -2.217 -20.246  10.554  1.00  0.170          C  
ATOM   8605  CE2 TYR A 535      -2.815 -19.380  12.656  1.00  0.170          C  
ATOM   8606  CZ  TYR A 535      -2.093 -19.282  11.499  1.00  0.170          C  
ATOM   8607  OH  TYR A 535      -1.225 -18.227  11.255  1.00  0.170          O  
ATOM   8608  H   TYR A 535      -5.494 -22.418   9.715  1.00  0.160          H  
ATOM   8609  HA  TYR A 535      -3.644 -24.021  11.170  1.00  0.140          H  
ATOM   8610 1HB  TYR A 535      -5.808 -22.132  12.108  1.00  0.210          H  
ATOM   8611 2HB  TYR A 535      -4.639 -22.894  13.164  1.00  0.210          H  
ATOM   8612  HD1 TYR A 535      -3.079 -22.016   9.943  1.00  0.210          H  
ATOM   8613  HD2 TYR A 535      -4.254 -20.495  13.778  1.00  0.210          H  
ATOM   8614  HE1 TYR A 535      -1.660 -20.176   9.644  1.00  0.210          H  
ATOM   8615  HE2 TYR A 535      -2.728 -18.628  13.410  1.00  0.210          H  
ATOM   8616  HH  TYR A 535      -1.113 -17.670  12.041  1.00  0.210          H  
ATOM   8617  N   TYR A 536      -6.805 -24.985  11.397  1.00  0.110          N  
ATOM   8618  CA  TYR A 536      -7.618 -26.130  11.816  1.00  0.120          C  
ATOM   8619  C   TYR A 536      -6.965 -27.418  11.303  1.00  0.120          C  
ATOM   8620  O   TYR A 536      -6.849 -28.403  12.052  1.00  0.150          O  
ATOM   8621  CB  TYR A 536      -9.081 -26.069  11.255  1.00  0.160          C  
ATOM   8622  CG  TYR A 536     -10.161 -25.206  12.020  1.00  0.160          C  
ATOM   8623  CD1 TYR A 536     -10.550 -23.955  11.601  1.00  0.160          C  
ATOM   8624  CD2 TYR A 536     -10.775 -25.720  13.108  1.00  0.160          C  
ATOM   8625  CE1 TYR A 536     -11.479 -23.230  12.267  1.00  0.160          C  
ATOM   8626  CE2 TYR A 536     -11.716 -25.002  13.789  1.00  0.160          C  
ATOM   8627  CZ  TYR A 536     -12.060 -23.742  13.367  1.00  0.160          C  
ATOM   8628  OH  TYR A 536     -12.983 -22.990  14.039  1.00  0.160          O  
ATOM   8629  H   TYR A 536      -7.244 -24.202  10.909  1.00  0.130          H  
ATOM   8630  HA  TYR A 536      -7.653 -26.167  12.904  1.00  0.140          H  
ATOM   8631 1HB  TYR A 536      -9.039 -25.699  10.240  1.00  0.200          H  
ATOM   8632 2HB  TYR A 536      -9.465 -27.087  11.194  1.00  0.200          H  
ATOM   8633  HD1 TYR A 536     -10.133 -23.540  10.764  1.00  0.200          H  
ATOM   8634  HD2 TYR A 536     -10.519 -26.700  13.436  1.00  0.200          H  
ATOM   8635  HE1 TYR A 536     -11.758 -22.243  11.918  1.00  0.200          H  
ATOM   8636  HE2 TYR A 536     -12.182 -25.435  14.664  1.00  0.200          H  
ATOM   8637  HH  TYR A 536     -13.247 -23.448  14.841  1.00  0.200          H  
ATOM   8638  N   LEU A 537      -6.519 -27.421  10.029  1.00  0.130          N  
ATOM   8639  CA  LEU A 537      -5.892 -28.623   9.478  1.00  0.130          C  
ATOM   8640  C   LEU A 537      -4.585 -28.946  10.210  1.00  0.130          C  
ATOM   8641  O   LEU A 537      -4.367 -30.093  10.612  1.00  0.120          O  
ATOM   8642  CB  LEU A 537      -5.567 -28.431   7.977  1.00  0.180          C  
ATOM   8643  CG  LEU A 537      -6.760 -28.280   6.972  1.00  0.180          C  
ATOM   8644  CD1 LEU A 537      -6.184 -27.909   5.575  1.00  0.180          C  
ATOM   8645  CD2 LEU A 537      -7.579 -29.568   6.893  1.00  0.180          C  
ATOM   8646  H   LEU A 537      -6.690 -26.594   9.442  1.00  0.160          H  
ATOM   8647  HA  LEU A 537      -6.569 -29.461   9.612  1.00  0.160          H  
ATOM   8648 1HB  LEU A 537      -4.942 -27.544   7.876  1.00  0.220          H  
ATOM   8649 2HB  LEU A 537      -4.986 -29.289   7.652  1.00  0.220          H  
ATOM   8650  HG  LEU A 537      -7.404 -27.464   7.306  1.00  0.220          H  
ATOM   8651 1HD1 LEU A 537      -6.999 -27.772   4.868  1.00  0.220          H  
ATOM   8652 2HD1 LEU A 537      -5.615 -26.982   5.650  1.00  0.220          H  
ATOM   8653 3HD1 LEU A 537      -5.529 -28.707   5.223  1.00  0.220          H  
ATOM   8654 1HD2 LEU A 537      -8.398 -29.427   6.203  1.00  0.220          H  
ATOM   8655 2HD2 LEU A 537      -6.953 -30.369   6.545  1.00  0.220          H  
ATOM   8656 3HD2 LEU A 537      -7.984 -29.818   7.864  1.00  0.220          H  
ATOM   8657  N   TYR A 538      -3.760 -27.925  10.481  1.00  0.130          N  
ATOM   8658  CA  TYR A 538      -2.489 -28.146  11.179  1.00  0.140          C  
ATOM   8659  C   TYR A 538      -2.646 -28.711  12.570  1.00  0.130          C  
ATOM   8660  O   TYR A 538      -1.835 -29.536  13.005  1.00  0.140          O  
ATOM   8661  CB  TYR A 538      -1.699 -26.858  11.336  1.00  0.190          C  
ATOM   8662  CG  TYR A 538      -0.857 -26.457  10.201  1.00  0.190          C  
ATOM   8663  CD1 TYR A 538      -1.258 -25.475   9.354  1.00  0.190          C  
ATOM   8664  CD2 TYR A 538       0.372 -27.068  10.035  1.00  0.190          C  
ATOM   8665  CE1 TYR A 538      -0.470 -25.121   8.333  1.00  0.190          C  
ATOM   8666  CE2 TYR A 538       1.175 -26.705   9.008  1.00  0.190          C  
ATOM   8667  CZ  TYR A 538       0.760 -25.735   8.147  1.00  0.190          C  
ATOM   8668  OH  TYR A 538       1.548 -25.374   7.088  1.00  0.190          O  
ATOM   8669  H   TYR A 538      -3.998 -26.990  10.129  1.00  0.160          H  
ATOM   8670  HA  TYR A 538      -1.906 -28.857  10.596  1.00  0.170          H  
ATOM   8671 1HB  TYR A 538      -2.400 -26.054  11.526  1.00  0.230          H  
ATOM   8672 2HB  TYR A 538      -1.066 -26.947  12.207  1.00  0.230          H  
ATOM   8673  HD1 TYR A 538      -2.200 -24.985   9.492  1.00  0.230          H  
ATOM   8674  HD2 TYR A 538       0.694 -27.846  10.725  1.00  0.230          H  
ATOM   8675  HE1 TYR A 538      -0.806 -24.345   7.657  1.00  0.230          H  
ATOM   8676  HE2 TYR A 538       2.134 -27.187   8.880  1.00  0.230          H  
ATOM   8677  HH  TYR A 538       1.180 -24.593   6.666  1.00  0.230          H  
ATOM   8678  N   ASN A 539      -3.640 -28.212  13.294  1.00  0.140          N  
ATOM   8679  CA  ASN A 539      -3.867 -28.625  14.661  1.00  0.130          C  
ATOM   8680  C   ASN A 539      -4.498 -29.997  14.743  1.00  0.120          C  
ATOM   8681  O   ASN A 539      -4.160 -30.766  15.638  1.00  0.130          O  
ATOM   8682  CB  ASN A 539      -4.651 -27.575  15.374  1.00  0.190          C  
ATOM   8683  CG  ASN A 539      -3.786 -26.379  15.646  1.00  0.190          C  
ATOM   8684  OD1 ASN A 539      -3.054 -26.326  16.640  1.00  0.190          O  
ATOM   8685  ND2 ASN A 539      -3.828 -25.430  14.757  1.00  0.190          N  
ATOM   8686  H   ASN A 539      -4.227 -27.487  12.870  1.00  0.170          H  
ATOM   8687  HA  ASN A 539      -2.901 -28.692  15.155  1.00  0.160          H  
ATOM   8688 1HB  ASN A 539      -5.506 -27.294  14.761  1.00  0.220          H  
ATOM   8689 2HB  ASN A 539      -5.021 -27.967  16.312  1.00  0.220          H  
ATOM   8690 1HD2 ASN A 539      -3.261 -24.598  14.846  1.00  0.220          H  
ATOM   8691 2HD2 ASN A 539      -4.424 -25.542  13.948  1.00  0.220          H  
ATOM   8692  N   HIS A 540      -5.367 -30.366  13.803  1.00  0.130          N  
ATOM   8693  CA  HIS A 540      -5.899 -31.715  13.889  1.00  0.150          C  
ATOM   8694  C   HIS A 540      -4.782 -32.702  13.617  1.00  0.150          C  
ATOM   8695  O   HIS A 540      -4.700 -33.739  14.279  1.00  0.160          O  
ATOM   8696  CB  HIS A 540      -7.070 -31.946  12.950  1.00  0.200          C  
ATOM   8697  CG  HIS A 540      -8.333 -31.361  13.464  1.00  0.200          C  
ATOM   8698  ND1 HIS A 540      -8.644 -30.036  13.333  1.00  0.200          N  
ATOM   8699  CD2 HIS A 540      -9.368 -31.934  14.128  1.00  0.200          C  
ATOM   8700  CE1 HIS A 540      -9.820 -29.808  13.892  1.00  0.200          C  
ATOM   8701  NE2 HIS A 540     -10.285 -30.946  14.385  1.00  0.200          N  
ATOM   8702  H   HIS A 540      -5.701 -29.707  13.091  1.00  0.160          H  
ATOM   8703  HA  HIS A 540      -6.262 -31.891  14.897  1.00  0.180          H  
ATOM   8704 1HB  HIS A 540      -6.849 -31.490  11.977  1.00  0.240          H  
ATOM   8705 2HB  HIS A 540      -7.211 -33.015  12.796  1.00  0.240          H  
ATOM   8706  HD1 HIS A 540      -7.968 -29.299  13.111  1.00  0.240          H  
ATOM   8707  HD2 HIS A 540      -9.557 -32.958  14.457  1.00  0.240          H  
ATOM   8708  HE1 HIS A 540     -10.240 -28.816  13.895  1.00  0.240          H  
ATOM   8709  N   VAL A 541      -3.896 -32.365  12.683  1.00  0.150          N  
ATOM   8710  CA  VAL A 541      -2.765 -33.216  12.397  1.00  0.150          C  
ATOM   8711  C   VAL A 541      -1.836 -33.292  13.612  1.00  0.150          C  
ATOM   8712  O   VAL A 541      -1.435 -34.374  14.014  1.00  0.180          O  
ATOM   8713  CB  VAL A 541      -2.015 -32.672  11.172  1.00  0.210          C  
ATOM   8714  CG1 VAL A 541      -0.735 -33.392  10.971  1.00  0.210          C  
ATOM   8715  CG2 VAL A 541      -2.875 -32.842   9.934  1.00  0.210          C  
ATOM   8716  H   VAL A 541      -4.029 -31.505  12.140  1.00  0.180          H  
ATOM   8717  HA  VAL A 541      -3.130 -34.215  12.171  1.00  0.180          H  
ATOM   8718  HB  VAL A 541      -1.796 -31.614  11.329  1.00  0.250          H  
ATOM   8719 1HG1 VAL A 541      -0.257 -32.960  10.111  1.00  0.250          H  
ATOM   8720 2HG1 VAL A 541      -0.100 -33.276  11.825  1.00  0.250          H  
ATOM   8721 3HG1 VAL A 541      -0.918 -34.446  10.808  1.00  0.250          H  
ATOM   8722 1HG2 VAL A 541      -2.352 -32.451   9.088  1.00  0.250          H  
ATOM   8723 2HG2 VAL A 541      -3.069 -33.877   9.782  1.00  0.250          H  
ATOM   8724 3HG2 VAL A 541      -3.811 -32.328  10.045  1.00  0.250          H  
ATOM   8725  N   ALA A 542      -1.489 -32.141  14.207  1.00  0.140          N  
ATOM   8726  CA  ALA A 542      -0.612 -32.109  15.376  1.00  0.160          C  
ATOM   8727  C   ALA A 542      -1.168 -32.836  16.595  1.00  0.170          C  
ATOM   8728  O   ALA A 542      -0.408 -33.469  17.331  1.00  0.190          O  
ATOM   8729  CB  ALA A 542      -0.305 -30.679  15.754  1.00  0.220          C  
ATOM   8730  H   ALA A 542      -1.817 -31.254  13.820  1.00  0.170          H  
ATOM   8731  HA  ALA A 542       0.305 -32.596  15.107  1.00  0.190          H  
ATOM   8732 1HB  ALA A 542       0.389 -30.669  16.593  1.00  0.260          H  
ATOM   8733 2HB  ALA A 542       0.141 -30.174  14.900  1.00  0.260          H  
ATOM   8734 3HB  ALA A 542      -1.228 -30.181  16.036  1.00  0.260          H  
ATOM   8735  N   MET A 543      -2.478 -32.749  16.821  1.00  0.150          N  
ATOM   8736  CA  MET A 543      -3.097 -33.396  17.967  1.00  0.170          C  
ATOM   8737  C   MET A 543      -3.355 -34.892  17.757  1.00  0.170          C  
ATOM   8738  O   MET A 543      -3.132 -35.681  18.671  1.00  0.200          O  
ATOM   8739  CB  MET A 543      -4.381 -32.652  18.291  1.00  0.230          C  
ATOM   8740  CG  MET A 543      -4.183 -31.233  18.842  1.00  0.230          C  
ATOM   8741  SD  MET A 543      -3.314 -31.165  20.404  1.00  0.230          S  
ATOM   8742  CE  MET A 543      -4.573 -31.800  21.498  1.00  0.230          C  
ATOM   8743  H   MET A 543      -3.052 -32.166  16.209  1.00  0.180          H  
ATOM   8744  HA  MET A 543      -2.418 -33.302  18.811  1.00  0.200          H  
ATOM   8745 1HB  MET A 543      -4.921 -32.519  17.363  1.00  0.280          H  
ATOM   8746 2HB  MET A 543      -5.003 -33.244  18.953  1.00  0.280          H  
ATOM   8747 1HG  MET A 543      -3.615 -30.654  18.117  1.00  0.280          H  
ATOM   8748 2HG  MET A 543      -5.140 -30.764  18.959  1.00  0.280          H  
ATOM   8749 1HE  MET A 543      -4.202 -31.832  22.519  1.00  0.280          H  
ATOM   8750 2HE  MET A 543      -5.447 -31.157  21.456  1.00  0.280          H  
ATOM   8751 3HE  MET A 543      -4.850 -32.799  21.199  1.00  0.280          H  
ATOM   8752  N   TRP A 544      -3.756 -35.291  16.543  1.00  0.170          N  
ATOM   8753  CA  TRP A 544      -4.070 -36.672  16.172  1.00  0.170          C  
ATOM   8754  C   TRP A 544      -3.164 -37.252  15.038  1.00  0.170          C  
ATOM   8755  O   TRP A 544      -3.692 -37.902  14.135  1.00  0.180          O  
ATOM   8756  CB  TRP A 544      -5.573 -36.790  15.798  1.00  0.240          C  
ATOM   8757  CG  TRP A 544      -6.536 -36.607  17.002  1.00  0.240          C  
ATOM   8758  CD1 TRP A 544      -6.954 -37.602  17.837  1.00  0.240          C  
ATOM   8759  CD2 TRP A 544      -7.181 -35.384  17.492  1.00  0.240          C  
ATOM   8760  NE1 TRP A 544      -7.784 -37.094  18.820  1.00  0.240          N  
ATOM   8761  CE2 TRP A 544      -7.928 -35.738  18.627  1.00  0.240          C  
ATOM   8762  CE3 TRP A 544      -7.180 -34.056  17.075  1.00  0.240          C  
ATOM   8763  CZ2 TRP A 544      -8.653 -34.793  19.355  1.00  0.240          C  
ATOM   8764  CZ3 TRP A 544      -7.907 -33.114  17.804  1.00  0.240          C  
ATOM   8765  CH2 TRP A 544      -8.617 -33.477  18.915  1.00  0.240          C  
ATOM   8766  H   TRP A 544      -3.912 -34.593  15.811  1.00  0.200          H  
ATOM   8767  HA  TRP A 544      -3.926 -37.289  17.057  1.00  0.200          H  
ATOM   8768 1HB  TRP A 544      -5.819 -36.040  15.041  1.00  0.290          H  
ATOM   8769 2HB  TRP A 544      -5.767 -37.769  15.358  1.00  0.290          H  
ATOM   8770  HD1 TRP A 544      -6.661 -38.650  17.752  1.00  0.290          H  
ATOM   8771  HE1 TRP A 544      -8.205 -37.676  19.587  1.00  0.290          H  
ATOM   8772  HE3 TRP A 544      -6.613 -33.764  16.197  1.00  0.290          H  
ATOM   8773  HZ2 TRP A 544      -9.234 -35.053  20.231  1.00  0.290          H  
ATOM   8774  HZ3 TRP A 544      -7.892 -32.080  17.466  1.00  0.290          H  
ATOM   8775  HH2 TRP A 544      -9.169 -32.718  19.462  1.00  0.290          H  
ATOM   8776  N   PRO A 545      -1.816 -37.074  15.050  1.00  0.170          N  
ATOM   8777  CA  PRO A 545      -0.867 -37.429  13.988  1.00  0.180          C  
ATOM   8778  C   PRO A 545      -0.817 -38.907  13.626  1.00  0.210          C  
ATOM   8779  O   PRO A 545      -0.358 -39.285  12.551  1.00  0.220          O  
ATOM   8780  CB  PRO A 545       0.475 -37.017  14.589  1.00  0.270          C  
ATOM   8781  CG  PRO A 545       0.266 -37.047  16.075  1.00  0.270          C  
ATOM   8782  CD  PRO A 545      -1.145 -36.614  16.269  1.00  0.270          C  
ATOM   8783  HA  PRO A 545      -1.084 -36.811  13.106  1.00  0.220          H  
ATOM   8784 1HB  PRO A 545       1.269 -37.694  14.240  1.00  0.320          H  
ATOM   8785 2HB  PRO A 545       0.720 -36.029  14.234  1.00  0.320          H  
ATOM   8786 1HG  PRO A 545       0.480 -38.036  16.490  1.00  0.320          H  
ATOM   8787 2HG  PRO A 545       0.959 -36.342  16.554  1.00  0.320          H  
ATOM   8788 1HD  PRO A 545      -1.562 -37.070  17.174  1.00  0.320          H  
ATOM   8789 2HD  PRO A 545      -1.141 -35.546  16.301  1.00  0.320          H  
ATOM   8790  N   GLU A 546      -1.272 -39.751  14.544  1.00  0.220          N  
ATOM   8791  CA  GLU A 546      -1.254 -41.190  14.349  1.00  0.240          C  
ATOM   8792  C   GLU A 546      -2.519 -41.710  13.673  1.00  0.210          C  
ATOM   8793  O   GLU A 546      -2.613 -42.896  13.345  1.00  0.220          O  
ATOM   8794  CB  GLU A 546      -1.072 -41.873  15.705  1.00  0.330          C  
ATOM   8795  CG  GLU A 546       0.271 -41.573  16.374  1.00  0.330          C  
ATOM   8796  CD  GLU A 546       0.407 -42.181  17.744  1.00  0.330          C  
ATOM   8797  OE1 GLU A 546      -0.534 -42.778  18.203  1.00  0.330          O  
ATOM   8798  OE2 GLU A 546       1.451 -42.034  18.335  1.00  0.330          O  
ATOM   8799  H   GLU A 546      -1.637 -39.398  15.415  1.00  0.260          H  
ATOM   8800  HA  GLU A 546      -0.403 -41.439  13.714  1.00  0.290          H  
ATOM   8801 1HB  GLU A 546      -1.867 -41.554  16.379  1.00  0.390          H  
ATOM   8802 2HB  GLU A 546      -1.156 -42.953  15.584  1.00  0.390          H  
ATOM   8803 1HG  GLU A 546       1.067 -41.956  15.739  1.00  0.390          H  
ATOM   8804 2HG  GLU A 546       0.396 -40.496  16.448  1.00  0.390          H  
ATOM   8805  N   GLN A 547      -3.523 -40.849  13.516  1.00  0.180          N  
ATOM   8806  CA  GLN A 547      -4.785 -41.288  12.948  1.00  0.190          C  
ATOM   8807  C   GLN A 547      -5.298 -40.385  11.850  1.00  0.170          C  
ATOM   8808  O   GLN A 547      -6.067 -39.462  12.113  1.00  0.220          O  
ATOM   8809  CB  GLN A 547      -5.849 -41.367  14.038  1.00  0.260          C  
ATOM   8810  CG  GLN A 547      -5.579 -42.398  15.100  1.00  0.260          C  
ATOM   8811  CD  GLN A 547      -6.660 -42.423  16.129  1.00  0.260          C  
ATOM   8812  OE1 GLN A 547      -6.825 -41.469  16.894  1.00  0.260          O  
ATOM   8813  NE2 GLN A 547      -7.422 -43.504  16.152  1.00  0.260          N  
ATOM   8814  H   GLN A 547      -3.402 -39.863  13.767  1.00  0.220          H  
ATOM   8815  HA  GLN A 547      -4.643 -42.279  12.521  1.00  0.230          H  
ATOM   8816 1HB  GLN A 547      -5.941 -40.394  14.524  1.00  0.310          H  
ATOM   8817 2HB  GLN A 547      -6.810 -41.598  13.586  1.00  0.310          H  
ATOM   8818 1HG  GLN A 547      -5.511 -43.380  14.635  1.00  0.310          H  
ATOM   8819 2HG  GLN A 547      -4.643 -42.159  15.602  1.00  0.310          H  
ATOM   8820 1HE2 GLN A 547      -8.177 -43.573  16.811  1.00  0.310          H  
ATOM   8821 2HE2 GLN A 547      -7.253 -44.250  15.505  1.00  0.310          H  
ATOM   8822  N   SER A 548      -4.972 -40.706  10.595  1.00  0.160          N  
ATOM   8823  CA  SER A 548      -5.411 -39.870   9.477  1.00  0.180          C  
ATOM   8824  C   SER A 548      -6.931 -39.928   9.346  1.00  0.200          C  
ATOM   8825  O   SER A 548      -7.579 -39.016   8.832  1.00  0.210          O  
ATOM   8826  CB  SER A 548      -4.741 -40.314   8.198  1.00  0.240          C  
ATOM   8827  OG  SER A 548      -5.179 -41.589   7.830  1.00  0.240          O  
ATOM   8828  H   SER A 548      -4.364 -41.493  10.416  1.00  0.190          H  
ATOM   8829  HA  SER A 548      -5.122 -38.851   9.681  1.00  0.220          H  
ATOM   8830 1HB  SER A 548      -4.967 -39.601   7.406  1.00  0.290          H  
ATOM   8831 2HB  SER A 548      -3.661 -40.317   8.338  1.00  0.290          H  
ATOM   8832  HG  SER A 548      -4.717 -41.807   7.015  1.00  0.290          H  
ATOM   8833  N   ASP A 549      -7.497 -40.983   9.917  1.00  0.220          N  
ATOM   8834  CA  ASP A 549      -8.917 -41.269   9.963  1.00  0.260          C  
ATOM   8835  C   ASP A 549      -9.696 -40.192  10.702  1.00  0.260          C  
ATOM   8836  O   ASP A 549     -10.900 -40.062  10.511  1.00  0.310          O  
ATOM   8837  CB  ASP A 549      -9.160 -42.590  10.697  1.00  0.350          C  
ATOM   8838  CG  ASP A 549      -8.722 -43.847   9.945  1.00  0.350          C  
ATOM   8839  OD1 ASP A 549      -8.492 -43.798   8.762  1.00  0.350          O  
ATOM   8840  OD2 ASP A 549      -8.590 -44.850  10.599  1.00  0.350          O  
ATOM   8841  H   ASP A 549      -6.862 -41.664  10.303  1.00  0.260          H  
ATOM   8842  HA  ASP A 549      -9.291 -41.337   8.941  1.00  0.310          H  
ATOM   8843 1HB  ASP A 549      -8.637 -42.561  11.653  1.00  0.420          H  
ATOM   8844 2HB  ASP A 549     -10.223 -42.678  10.922  1.00  0.420          H  
ATOM   8845  N   LYS A 550      -9.033 -39.473  11.614  1.00  0.240          N  
ATOM   8846  CA  LYS A 550      -9.715 -38.464  12.411  1.00  0.250          C  
ATOM   8847  C   LYS A 550      -9.463 -37.046  11.899  1.00  0.210          C  
ATOM   8848  O   LYS A 550      -9.866 -36.069  12.537  1.00  0.230          O  
ATOM   8849  CB  LYS A 550      -9.303 -38.588  13.883  1.00  0.350          C  
ATOM   8850  CG  LYS A 550      -9.602 -39.972  14.520  1.00  0.350          C  
ATOM   8851  CD  LYS A 550     -11.111 -40.310  14.534  1.00  0.350          C  
ATOM   8852  CE  LYS A 550     -11.390 -41.631  15.259  1.00  0.350          C  
ATOM   8853  NZ  LYS A 550     -12.828 -42.000  15.179  1.00  0.350          N  
ATOM   8854  H   LYS A 550      -8.021 -39.592  11.730  1.00  0.290          H  
ATOM   8855  HA  LYS A 550     -10.785 -38.633  12.337  1.00  0.300          H  
ATOM   8856 1HB  LYS A 550      -8.225 -38.411  13.969  1.00  0.420          H  
ATOM   8857 2HB  LYS A 550      -9.809 -37.825  14.474  1.00  0.420          H  
ATOM   8858 1HG  LYS A 550      -9.082 -40.741  13.954  1.00  0.420          H  
ATOM   8859 2HG  LYS A 550      -9.218 -39.985  15.543  1.00  0.420          H  
ATOM   8860 1HD  LYS A 550     -11.667 -39.512  15.029  1.00  0.420          H  
ATOM   8861 2HD  LYS A 550     -11.487 -40.413  13.517  1.00  0.420          H  
ATOM   8862 1HE  LYS A 550     -10.792 -42.425  14.815  1.00  0.420          H  
ATOM   8863 2HE  LYS A 550     -11.116 -41.526  16.313  1.00  0.420          H  
ATOM   8864 1HZ  LYS A 550     -13.010 -42.872  15.677  1.00  0.420          H  
ATOM   8865 2HZ  LYS A 550     -13.356 -41.246  15.607  1.00  0.420          H  
ATOM   8866 3HZ  LYS A 550     -13.109 -42.112  14.212  1.00  0.420          H  
ATOM   8867  N   TRP A 551      -8.779 -36.918  10.767  1.00  0.180          N  
ATOM   8868  CA  TRP A 551      -8.483 -35.610  10.219  1.00  0.150          C  
ATOM   8869  C   TRP A 551      -9.748 -35.130   9.491  1.00  0.140          C  
ATOM   8870  O   TRP A 551     -10.496 -35.964   8.986  1.00  0.140          O  
ATOM   8871  CB  TRP A 551      -7.275 -35.702   9.292  1.00  0.220          C  
ATOM   8872  CG  TRP A 551      -5.968 -36.033  10.019  1.00  0.220          C  
ATOM   8873  CD1 TRP A 551      -5.798 -36.283  11.359  1.00  0.220          C  
ATOM   8874  CD2 TRP A 551      -4.661 -36.196   9.425  1.00  0.220          C  
ATOM   8875  NE1 TRP A 551      -4.495 -36.588  11.620  1.00  0.220          N  
ATOM   8876  CE2 TRP A 551      -3.782 -36.540  10.458  1.00  0.220          C  
ATOM   8877  CE3 TRP A 551      -4.176 -36.097   8.125  1.00  0.220          C  
ATOM   8878  CZ2 TRP A 551      -2.443 -36.781  10.224  1.00  0.220          C  
ATOM   8879  CZ3 TRP A 551      -2.827 -36.327   7.892  1.00  0.220          C  
ATOM   8880  CH2 TRP A 551      -1.985 -36.659   8.919  1.00  0.220          C  
ATOM   8881  H   TRP A 551      -8.467 -37.747  10.249  1.00  0.220          H  
ATOM   8882  HA  TRP A 551      -8.237 -34.954  11.041  1.00  0.180          H  
ATOM   8883 1HB  TRP A 551      -7.451 -36.479   8.549  1.00  0.270          H  
ATOM   8884 2HB  TRP A 551      -7.155 -34.785   8.768  1.00  0.270          H  
ATOM   8885  HD1 TRP A 551      -6.575 -36.267  12.117  1.00  0.270          H  
ATOM   8886  HE1 TRP A 551      -4.119 -36.840  12.562  1.00  0.270          H  
ATOM   8887  HE3 TRP A 551      -4.844 -35.842   7.312  1.00  0.270          H  
ATOM   8888  HZ2 TRP A 551      -1.756 -37.055  11.016  1.00  0.270          H  
ATOM   8889  HZ3 TRP A 551      -2.450 -36.238   6.870  1.00  0.270          H  
ATOM   8890  HH2 TRP A 551      -0.930 -36.838   8.707  1.00  0.270          H  
ATOM   8891  N   PRO A 552     -10.025 -33.815   9.386  1.00  0.130          N  
ATOM   8892  CA  PRO A 552     -11.209 -33.264   8.737  1.00  0.120          C  
ATOM   8893  C   PRO A 552     -11.388 -33.820   7.336  1.00  0.120          C  
ATOM   8894  O   PRO A 552     -10.420 -33.936   6.591  1.00  0.120          O  
ATOM   8895  CB  PRO A 552     -10.875 -31.765   8.689  1.00  0.180          C  
ATOM   8896  CG  PRO A 552      -9.971 -31.546   9.884  1.00  0.180          C  
ATOM   8897  CD  PRO A 552      -9.117 -32.792   9.950  1.00  0.180          C  
ATOM   8898  HA  PRO A 552     -12.098 -33.463   9.354  1.00  0.140          H  
ATOM   8899 1HB  PRO A 552     -10.388 -31.521   7.731  1.00  0.220          H  
ATOM   8900 2HB  PRO A 552     -11.801 -31.174   8.732  1.00  0.220          H  
ATOM   8901 1HG  PRO A 552      -9.370 -30.630   9.756  1.00  0.220          H  
ATOM   8902 2HG  PRO A 552     -10.566 -31.401  10.800  1.00  0.220          H  
ATOM   8903 1HD  PRO A 552      -8.203 -32.685   9.349  1.00  0.220          H  
ATOM   8904 2HD  PRO A 552      -8.917 -32.971  10.997  1.00  0.220          H  
ATOM   8905  N   THR A 553     -12.636 -34.132   6.984  1.00  0.130          N  
ATOM   8906  CA  THR A 553     -12.954 -34.713   5.684  1.00  0.140          C  
ATOM   8907  C   THR A 553     -13.111 -33.689   4.581  1.00  0.140          C  
ATOM   8908  O   THR A 553     -12.654 -33.925   3.457  1.00  0.180          O  
ATOM   8909  CB  THR A 553     -14.213 -35.593   5.765  1.00  0.190          C  
ATOM   8910  OG1 THR A 553     -13.968 -36.678   6.666  1.00  0.190          O  
ATOM   8911  CG2 THR A 553     -14.595 -36.149   4.397  1.00  0.190          C  
ATOM   8912  H   THR A 553     -13.404 -33.985   7.647  1.00  0.160          H  
ATOM   8913  HA  THR A 553     -12.127 -35.364   5.403  1.00  0.170          H  
ATOM   8914  HB  THR A 553     -15.029 -35.000   6.147  1.00  0.230          H  
ATOM   8915  HG1 THR A 553     -13.832 -36.336   7.551  1.00  0.230          H  
ATOM   8916 1HG2 THR A 553     -15.484 -36.767   4.501  1.00  0.230          H  
ATOM   8917 2HG2 THR A 553     -14.807 -35.341   3.699  1.00  0.230          H  
ATOM   8918 3HG2 THR A 553     -13.775 -36.753   4.010  1.00  0.230          H  
ATOM   8919  N   ALA A 554     -13.793 -32.586   4.869  1.00  0.140          N  
ATOM   8920  CA  ALA A 554     -14.075 -31.608   3.832  1.00  0.150          C  
ATOM   8921  C   ALA A 554     -14.232 -30.188   4.359  1.00  0.170          C  
ATOM   8922  O   ALA A 554     -14.626 -29.971   5.517  1.00  0.200          O  
ATOM   8923  CB  ALA A 554     -15.355 -32.003   3.117  1.00  0.210          C  
ATOM   8924  H   ALA A 554     -14.119 -32.441   5.814  1.00  0.170          H  
ATOM   8925  HA  ALA A 554     -13.245 -31.615   3.128  1.00  0.180          H  
ATOM   8926 1HB  ALA A 554     -15.550 -31.300   2.305  1.00  0.250          H  
ATOM   8927 2HB  ALA A 554     -15.261 -33.002   2.717  1.00  0.250          H  
ATOM   8928 3HB  ALA A 554     -16.176 -31.992   3.821  1.00  0.250          H  
ATOM   8929  N   VAL A 555     -13.924 -29.235   3.477  1.00  0.190          N  
ATOM   8930  CA  VAL A 555     -14.116 -27.799   3.682  1.00  0.230          C  
ATOM   8931  C   VAL A 555     -14.830 -27.139   2.511  1.00  0.240          C  
ATOM   8932  O   VAL A 555     -14.401 -27.248   1.365  1.00  0.320          O  
ATOM   8933  CB  VAL A 555     -12.782 -27.058   3.931  1.00  0.310          C  
ATOM   8934  CG1 VAL A 555     -13.018 -25.537   4.023  1.00  0.310          C  
ATOM   8935  CG2 VAL A 555     -12.185 -27.519   5.262  1.00  0.310          C  
ATOM   8936  H   VAL A 555     -13.574 -29.548   2.564  1.00  0.230          H  
ATOM   8937  HA  VAL A 555     -14.728 -27.670   4.568  1.00  0.280          H  
ATOM   8938  HB  VAL A 555     -12.094 -27.259   3.109  1.00  0.370          H  
ATOM   8939 1HG1 VAL A 555     -12.085 -25.069   4.202  1.00  0.370          H  
ATOM   8940 2HG1 VAL A 555     -13.430 -25.145   3.095  1.00  0.370          H  
ATOM   8941 3HG1 VAL A 555     -13.706 -25.315   4.845  1.00  0.370          H  
ATOM   8942 1HG2 VAL A 555     -11.245 -26.999   5.447  1.00  0.370          H  
ATOM   8943 2HG2 VAL A 555     -12.887 -27.299   6.065  1.00  0.370          H  
ATOM   8944 3HG2 VAL A 555     -12.006 -28.576   5.232  1.00  0.370          H  
ATOM   8945  N   ARG A 556     -15.873 -26.389   2.810  1.00  0.230          N  
ATOM   8946  CA  ARG A 556     -16.608 -25.684   1.780  1.00  0.210          C  
ATOM   8947  C   ARG A 556     -16.502 -24.189   2.024  1.00  0.180          C  
ATOM   8948  O   ARG A 556     -16.728 -23.711   3.137  1.00  0.180          O  
ATOM   8949  CB  ARG A 556     -18.052 -26.137   1.771  1.00  0.300          C  
ATOM   8950  CG  ARG A 556     -18.937 -25.554   0.723  1.00  0.300          C  
ATOM   8951  CD  ARG A 556     -20.264 -26.174   0.816  1.00  0.300          C  
ATOM   8952  NE  ARG A 556     -21.147 -25.758  -0.242  1.00  0.300          N  
ATOM   8953  CZ  ARG A 556     -21.915 -24.654  -0.267  1.00  0.300          C  
ATOM   8954  NH1 ARG A 556     -21.906 -23.775   0.710  1.00  0.300          N  
ATOM   8955  NH2 ARG A 556     -22.694 -24.470  -1.306  1.00  0.300          N  
ATOM   8956  H   ARG A 556     -16.167 -26.333   3.791  1.00  0.280          H  
ATOM   8957  HA  ARG A 556     -16.168 -25.907   0.810  1.00  0.250          H  
ATOM   8958 1HB  ARG A 556     -18.082 -27.197   1.608  1.00  0.360          H  
ATOM   8959 2HB  ARG A 556     -18.494 -25.952   2.737  1.00  0.360          H  
ATOM   8960 1HG  ARG A 556     -19.034 -24.475   0.863  1.00  0.360          H  
ATOM   8961 2HG  ARG A 556     -18.529 -25.760  -0.265  1.00  0.360          H  
ATOM   8962 1HD  ARG A 556     -20.147 -27.258   0.741  1.00  0.360          H  
ATOM   8963 2HD  ARG A 556     -20.724 -25.935   1.772  1.00  0.360          H  
ATOM   8964  HE  ARG A 556     -21.212 -26.370  -1.056  1.00  0.360          H  
ATOM   8965 1HH1 ARG A 556     -21.305 -23.899   1.507  1.00  0.360          H  
ATOM   8966 2HH1 ARG A 556     -22.503 -22.957   0.651  1.00  0.360          H  
ATOM   8967 1HH2 ARG A 556     -22.734 -25.186  -2.052  1.00  0.360          H  
ATOM   8968 2HH2 ARG A 556     -23.286 -23.658  -1.374  1.00  0.360          H  
ATOM   8969  N   ALA A 557     -16.061 -23.458   1.008  1.00  0.160          N  
ATOM   8970  CA  ALA A 557     -15.900 -22.020   1.162  1.00  0.150          C  
ATOM   8971  C   ALA A 557     -16.935 -21.252   0.350  1.00  0.150          C  
ATOM   8972  O   ALA A 557     -17.190 -21.574  -0.813  1.00  0.160          O  
ATOM   8973  CB  ALA A 557     -14.494 -21.612   0.752  1.00  0.210          C  
ATOM   8974  H   ALA A 557     -15.854 -23.902   0.126  1.00  0.190          H  
ATOM   8975  HA  ALA A 557     -16.040 -21.768   2.207  1.00  0.180          H  
ATOM   8976 1HB  ALA A 557     -14.387 -20.556   0.895  1.00  0.260          H  
ATOM   8977 2HB  ALA A 557     -13.765 -22.142   1.365  1.00  0.260          H  
ATOM   8978 3HB  ALA A 557     -14.333 -21.851  -0.292  1.00  0.260          H  
ATOM   8979  N   ASN A 558     -17.511 -20.235   0.980  1.00  0.140          N  
ATOM   8980  CA  ASN A 558     -18.477 -19.334   0.341  1.00  0.140          C  
ATOM   8981  C   ASN A 558     -17.907 -17.953  -0.010  1.00  0.140          C  
ATOM   8982  O   ASN A 558     -17.018 -17.434   0.679  1.00  0.140          O  
ATOM   8983  CB  ASN A 558     -19.680 -19.108   1.237  1.00  0.200          C  
ATOM   8984  CG  ASN A 558     -20.547 -20.299   1.468  1.00  0.200          C  
ATOM   8985  OD1 ASN A 558     -20.753 -21.159   0.605  1.00  0.200          O  
ATOM   8986  ND2 ASN A 558     -21.112 -20.343   2.648  1.00  0.200          N  
ATOM   8987  H   ASN A 558     -17.279 -20.125   1.975  1.00  0.170          H  
ATOM   8988  HA  ASN A 558     -18.809 -19.792  -0.594  1.00  0.170          H  
ATOM   8989 1HB  ASN A 558     -19.331 -18.754   2.206  1.00  0.240          H  
ATOM   8990 2HB  ASN A 558     -20.292 -18.310   0.812  1.00  0.240          H  
ATOM   8991 1HD2 ASN A 558     -21.752 -21.072   2.884  1.00  0.240          H  
ATOM   8992 2HD2 ASN A 558     -20.930 -19.616   3.311  1.00  0.240          H  
ATOM   8993  N   GLY A 559     -18.497 -17.285  -1.008  1.00  0.140          N  
ATOM   8994  CA  GLY A 559     -18.123 -15.893  -1.262  1.00  0.140          C  
ATOM   8995  C   GLY A 559     -18.851 -14.984  -0.266  1.00  0.140          C  
ATOM   8996  O   GLY A 559     -19.477 -15.483   0.679  1.00  0.130          O  
ATOM   8997  H   GLY A 559     -19.163 -17.752  -1.637  1.00  0.170          H  
ATOM   8998 1HA  GLY A 559     -17.049 -15.776  -1.167  1.00  0.170          H  
ATOM   8999 2HA  GLY A 559     -18.393 -15.619  -2.278  1.00  0.170          H  
ATOM   9000  N   HIS A 560     -18.774 -13.661  -0.452  1.00  0.160          N  
ATOM   9001  CA  HIS A 560     -19.417 -12.729   0.471  1.00  0.180          C  
ATOM   9002  C   HIS A 560     -20.864 -12.563   0.080  1.00  0.170          C  
ATOM   9003  O   HIS A 560     -21.241 -12.926  -1.032  1.00  0.240          O  
ATOM   9004  CB  HIS A 560     -18.718 -11.370   0.481  1.00  0.240          C  
ATOM   9005  CG  HIS A 560     -17.346 -11.436   1.026  1.00  0.240          C  
ATOM   9006  ND1 HIS A 560     -16.224 -11.619   0.236  1.00  0.240          N  
ATOM   9007  CD2 HIS A 560     -16.904 -11.374   2.297  1.00  0.240          C  
ATOM   9008  CE1 HIS A 560     -15.158 -11.667   1.012  1.00  0.240          C  
ATOM   9009  NE2 HIS A 560     -15.548 -11.518   2.256  1.00  0.240          N  
ATOM   9010  H   HIS A 560     -18.244 -13.251  -1.238  1.00  0.190          H  
ATOM   9011  HA  HIS A 560     -19.387 -13.132   1.483  1.00  0.220          H  
ATOM   9012 1HB  HIS A 560     -18.668 -10.975  -0.529  1.00  0.290          H  
ATOM   9013 2HB  HIS A 560     -19.295 -10.666   1.076  1.00  0.290          H  
ATOM   9014  HD2 HIS A 560     -17.511 -11.244   3.192  1.00  0.290          H  
ATOM   9015  HE1 HIS A 560     -14.124 -11.812   0.695  1.00  0.290          H  
ATOM   9016  HE2 HIS A 560     -14.915 -11.529   3.077  1.00  0.290          H  
ATOM   9017  N   LEU A 561     -21.716 -12.088   0.989  1.00  0.180          N  
ATOM   9018  CA  LEU A 561     -23.099 -11.891   0.575  1.00  0.180          C  
ATOM   9019  C   LEU A 561     -23.404 -10.415   0.313  1.00  0.190          C  
ATOM   9020  O   LEU A 561     -23.123  -9.541   1.140  1.00  0.230          O  
ATOM   9021  CB  LEU A 561     -24.062 -12.461   1.639  1.00  0.250          C  
ATOM   9022  CG  LEU A 561     -25.605 -12.400   1.322  1.00  0.250          C  
ATOM   9023  CD1 LEU A 561     -25.922 -13.347   0.128  1.00  0.250          C  
ATOM   9024  CD2 LEU A 561     -26.399 -12.802   2.563  1.00  0.250          C  
ATOM   9025  H   LEU A 561     -21.409 -11.833   1.917  1.00  0.220          H  
ATOM   9026  HA  LEU A 561     -23.257 -12.426  -0.356  1.00  0.220          H  
ATOM   9027 1HB  LEU A 561     -23.802 -13.502   1.811  1.00  0.300          H  
ATOM   9028 2HB  LEU A 561     -23.905 -11.910   2.566  1.00  0.300          H  
ATOM   9029  HG  LEU A 561     -25.888 -11.384   1.040  1.00  0.300          H  
ATOM   9030 1HD1 LEU A 561     -26.961 -13.324  -0.104  1.00  0.300          H  
ATOM   9031 2HD1 LEU A 561     -25.375 -13.038  -0.744  1.00  0.300          H  
ATOM   9032 3HD1 LEU A 561     -25.643 -14.366   0.390  1.00  0.300          H  
ATOM   9033 1HD2 LEU A 561     -27.466 -12.754   2.345  1.00  0.300          H  
ATOM   9034 2HD2 LEU A 561     -26.133 -13.816   2.858  1.00  0.300          H  
ATOM   9035 3HD2 LEU A 561     -26.165 -12.113   3.375  1.00  0.300          H  
ATOM   9036  N   LEU A 562     -24.004 -10.165  -0.840  1.00  0.170          N  
ATOM   9037  CA  LEU A 562     -24.453  -8.858  -1.271  1.00  0.180          C  
ATOM   9038  C   LEU A 562     -25.933  -8.766  -0.978  1.00  0.170          C  
ATOM   9039  O   LEU A 562     -26.610  -9.796  -0.857  1.00  0.170          O  
ATOM   9040  CB  LEU A 562     -24.295  -8.697  -2.790  1.00  0.250          C  
ATOM   9041  CG  LEU A 562     -22.927  -8.928  -3.390  1.00  0.250          C  
ATOM   9042  CD1 LEU A 562     -23.043  -8.828  -4.898  1.00  0.250          C  
ATOM   9043  CD2 LEU A 562     -21.953  -7.933  -2.861  1.00  0.250          C  
ATOM   9044  H   LEU A 562     -24.138 -10.933  -1.495  1.00  0.200          H  
ATOM   9045  HA  LEU A 562     -23.933  -8.076  -0.720  1.00  0.220          H  
ATOM   9046 1HB  LEU A 562     -24.974  -9.376  -3.273  1.00  0.300          H  
ATOM   9047 2HB  LEU A 562     -24.598  -7.688  -3.049  1.00  0.300          H  
ATOM   9048  HG  LEU A 562     -22.591  -9.932  -3.138  1.00  0.300          H  
ATOM   9049 1HD1 LEU A 562     -22.068  -9.014  -5.349  1.00  0.300          H  
ATOM   9050 2HD1 LEU A 562     -23.753  -9.572  -5.254  1.00  0.300          H  
ATOM   9051 3HD1 LEU A 562     -23.385  -7.834  -5.175  1.00  0.300          H  
ATOM   9052 1HD2 LEU A 562     -20.976  -8.123  -3.305  1.00  0.300          H  
ATOM   9053 2HD2 LEU A 562     -22.277  -6.932  -3.114  1.00  0.300          H  
ATOM   9054 3HD2 LEU A 562     -21.888  -8.044  -1.788  1.00  0.300          H  
ATOM   9055  N   LEU A 563     -26.433  -7.552  -0.843  1.00  0.180          N  
ATOM   9056  CA  LEU A 563     -27.865  -7.342  -0.687  1.00  0.180          C  
ATOM   9057  C   LEU A 563     -28.328  -6.424  -1.792  1.00  0.190          C  
ATOM   9058  O   LEU A 563     -27.826  -5.305  -1.948  1.00  0.200          O  
ATOM   9059  CB  LEU A 563     -28.183  -6.792   0.709  1.00  0.250          C  
ATOM   9060  CG  LEU A 563     -29.641  -6.422   1.053  1.00  0.250          C  
ATOM   9061  CD1 LEU A 563     -30.531  -7.651   0.985  1.00  0.250          C  
ATOM   9062  CD2 LEU A 563     -29.668  -5.842   2.476  1.00  0.250          C  
ATOM   9063  H   LEU A 563     -25.796  -6.755  -0.909  1.00  0.220          H  
ATOM   9064  HA  LEU A 563     -28.369  -8.297  -0.805  1.00  0.220          H  
ATOM   9065 1HB  LEU A 563     -27.896  -7.555   1.415  1.00  0.300          H  
ATOM   9066 2HB  LEU A 563     -27.573  -5.902   0.874  1.00  0.300          H  
ATOM   9067  HG  LEU A 563     -30.013  -5.673   0.349  1.00  0.300          H  
ATOM   9068 1HD1 LEU A 563     -31.540  -7.362   1.254  1.00  0.300          H  
ATOM   9069 2HD1 LEU A 563     -30.531  -8.060  -0.020  1.00  0.300          H  
ATOM   9070 3HD1 LEU A 563     -30.171  -8.402   1.684  1.00  0.300          H  
ATOM   9071 1HD2 LEU A 563     -30.691  -5.559   2.731  1.00  0.300          H  
ATOM   9072 2HD2 LEU A 563     -29.313  -6.576   3.176  1.00  0.300          H  
ATOM   9073 3HD2 LEU A 563     -29.036  -4.974   2.521  1.00  0.300          H  
ATOM   9074  N   ASN A 564     -29.237  -6.928  -2.616  1.00  0.200          N  
ATOM   9075  CA  ASN A 564     -29.738  -6.194  -3.764  1.00  0.220          C  
ATOM   9076  C   ASN A 564     -28.571  -5.697  -4.637  1.00  0.240          C  
ATOM   9077  O   ASN A 564     -28.573  -4.559  -5.110  1.00  0.260          O  
ATOM   9078  CB  ASN A 564     -30.637  -5.058  -3.311  1.00  0.300          C  
ATOM   9079  CG  ASN A 564     -31.846  -5.562  -2.531  1.00  0.300          C  
ATOM   9080  OD1 ASN A 564     -32.356  -6.674  -2.801  1.00  0.300          O  
ATOM   9081  ND2 ASN A 564     -32.307  -4.749  -1.603  1.00  0.300          N  
ATOM   9082  H   ASN A 564     -29.599  -7.870  -2.430  1.00  0.240          H  
ATOM   9083  HA  ASN A 564     -30.327  -6.879  -4.377  1.00  0.260          H  
ATOM   9084 1HB  ASN A 564     -30.077  -4.362  -2.684  1.00  0.360          H  
ATOM   9085 2HB  ASN A 564     -30.987  -4.503  -4.181  1.00  0.360          H  
ATOM   9086 1HD2 ASN A 564     -33.132  -4.985  -1.041  1.00  0.360          H  
ATOM   9087 2HD2 ASN A 564     -31.858  -3.869  -1.445  1.00  0.360          H  
ATOM   9088  N   SER A 565     -27.578  -6.577  -4.825  1.00  0.240          N  
ATOM   9089  CA  SER A 565     -26.344  -6.402  -5.604  1.00  0.270          C  
ATOM   9090  C   SER A 565     -25.276  -5.465  -5.019  1.00  0.300          C  
ATOM   9091  O   SER A 565     -24.244  -5.249  -5.661  1.00  0.400          O  
ATOM   9092  CB  SER A 565     -26.661  -5.942  -7.021  1.00  0.370          C  
ATOM   9093  OG  SER A 565     -27.492  -6.861  -7.692  1.00  0.370          O  
ATOM   9094  H   SER A 565     -27.689  -7.490  -4.391  1.00  0.290          H  
ATOM   9095  HA  SER A 565     -25.884  -7.387  -5.686  1.00  0.320          H  
ATOM   9096 1HB  SER A 565     -27.128  -4.965  -7.006  1.00  0.440          H  
ATOM   9097 2HB  SER A 565     -25.729  -5.837  -7.573  1.00  0.440          H  
ATOM   9098  HG  SER A 565     -27.685  -6.461  -8.543  1.00  0.440          H  
ATOM   9099  N   GLU A 566     -25.453  -4.956  -3.800  1.00  0.260          N  
ATOM   9100  CA  GLU A 566     -24.404  -4.126  -3.203  1.00  0.290          C  
ATOM   9101  C   GLU A 566     -23.794  -4.785  -1.969  1.00  0.270          C  
ATOM   9102  O   GLU A 566     -24.431  -5.583  -1.279  1.00  0.240          O  
ATOM   9103  CB  GLU A 566     -24.930  -2.735  -2.839  1.00  0.390          C  
ATOM   9104  CG  GLU A 566     -25.387  -1.882  -4.024  1.00  0.390          C  
ATOM   9105  CD  GLU A 566     -25.832  -0.482  -3.618  1.00  0.390          C  
ATOM   9106  OE1 GLU A 566     -25.730  -0.161  -2.455  1.00  0.390          O  
ATOM   9107  OE2 GLU A 566     -26.263   0.259  -4.471  1.00  0.390          O  
ATOM   9108  H   GLU A 566     -26.330  -5.116  -3.295  1.00  0.310          H  
ATOM   9109  HA  GLU A 566     -23.605  -3.997  -3.931  1.00  0.350          H  
ATOM   9110 1HB  GLU A 566     -25.778  -2.850  -2.189  1.00  0.470          H  
ATOM   9111 2HB  GLU A 566     -24.166  -2.187  -2.288  1.00  0.470          H  
ATOM   9112 1HG  GLU A 566     -24.572  -1.805  -4.742  1.00  0.470          H  
ATOM   9113 2HG  GLU A 566     -26.218  -2.394  -4.515  1.00  0.470          H  
ATOM   9114  N   LYS A 567     -22.540  -4.464  -1.670  1.00  0.290          N  
ATOM   9115  CA  LYS A 567     -21.918  -5.028  -0.474  1.00  0.290          C  
ATOM   9116  C   LYS A 567     -22.775  -4.645   0.716  1.00  0.330          C  
ATOM   9117  O   LYS A 567     -23.166  -3.485   0.830  1.00  0.380          O  
ATOM   9118  CB  LYS A 567     -20.490  -4.498  -0.300  1.00  0.410          C  
ATOM   9119  CG  LYS A 567     -19.486  -4.873  -1.430  1.00  0.410          C  
ATOM   9120  CD  LYS A 567     -18.940  -6.317  -1.323  1.00  0.410          C  
ATOM   9121  CE  LYS A 567     -17.905  -6.590  -2.442  1.00  0.410          C  
ATOM   9122  NZ  LYS A 567     -17.340  -7.991  -2.406  1.00  0.410          N  
ATOM   9123  H   LYS A 567     -22.035  -3.812  -2.255  1.00  0.350          H  
ATOM   9124  HA  LYS A 567     -21.907  -6.112  -0.540  1.00  0.350          H  
ATOM   9125 1HB  LYS A 567     -20.519  -3.410  -0.231  1.00  0.490          H  
ATOM   9126 2HB  LYS A 567     -20.087  -4.867   0.644  1.00  0.490          H  
ATOM   9127 1HG  LYS A 567     -19.982  -4.770  -2.394  1.00  0.490          H  
ATOM   9128 2HG  LYS A 567     -18.646  -4.180  -1.403  1.00  0.490          H  
ATOM   9129 1HD  LYS A 567     -18.449  -6.448  -0.359  1.00  0.490          H  
ATOM   9130 2HD  LYS A 567     -19.738  -7.035  -1.393  1.00  0.490          H  
ATOM   9131 1HE  LYS A 567     -18.381  -6.432  -3.408  1.00  0.490          H  
ATOM   9132 2HE  LYS A 567     -17.084  -5.883  -2.333  1.00  0.490          H  
ATOM   9133 1HZ  LYS A 567     -16.677  -8.118  -3.151  1.00  0.490          H  
ATOM   9134 2HZ  LYS A 567     -16.881  -8.157  -1.529  1.00  0.490          H  
ATOM   9135 3HZ  LYS A 567     -18.069  -8.708  -2.536  1.00  0.490          H  
ATOM   9136  N   MET A 568     -23.087  -5.600   1.593  1.00  0.380          N  
ATOM   9137  CA  MET A 568     -23.906  -5.258   2.747  1.00  0.460          C  
ATOM   9138  C   MET A 568     -23.118  -4.405   3.711  1.00  0.480          C  
ATOM   9139  O   MET A 568     -21.966  -4.713   4.019  1.00  0.710          O  
ATOM   9140  CB  MET A 568     -24.377  -6.518   3.473  1.00  0.610          C  
ATOM   9141  CG  MET A 568     -25.357  -7.315   2.718  1.00  0.610          C  
ATOM   9142  SD  MET A 568     -25.879  -8.849   3.535  1.00  0.610          S  
ATOM   9143  CE  MET A 568     -27.002  -8.267   4.820  1.00  0.610          C  
ATOM   9144  H   MET A 568     -22.750  -6.546   1.459  1.00  0.460          H  
ATOM   9145  HA  MET A 568     -24.773  -4.685   2.412  1.00  0.550          H  
ATOM   9146 1HB  MET A 568     -23.522  -7.151   3.702  1.00  0.730          H  
ATOM   9147 2HB  MET A 568     -24.835  -6.240   4.398  1.00  0.730          H  
ATOM   9148 1HG  MET A 568     -26.211  -6.680   2.609  1.00  0.730          H  
ATOM   9149 2HG  MET A 568     -24.968  -7.556   1.732  1.00  0.730          H  
ATOM   9150 1HE  MET A 568     -27.389  -9.123   5.384  1.00  0.730          H  
ATOM   9151 2HE  MET A 568     -26.477  -7.604   5.501  1.00  0.730          H  
ATOM   9152 3HE  MET A 568     -27.822  -7.744   4.361  1.00  0.730          H  
ATOM   9153  N   SER A 569     -23.754  -3.365   4.220  1.00  0.510          N  
ATOM   9154  CA  SER A 569     -23.129  -2.503   5.213  1.00  0.510          C  
ATOM   9155  C   SER A 569     -24.118  -1.652   5.955  1.00  0.530          C  
ATOM   9156  O   SER A 569     -24.947  -0.963   5.359  1.00  0.550          O  
ATOM   9157  CB  SER A 569     -22.133  -1.549   4.618  1.00  0.710          C  
ATOM   9158  OG  SER A 569     -21.630  -0.722   5.652  1.00  0.710          O  
ATOM   9159  H   SER A 569     -24.715  -3.195   3.908  1.00  0.610          H  
ATOM   9160  HA  SER A 569     -22.617  -3.138   5.935  1.00  0.610          H  
ATOM   9161 1HB  SER A 569     -21.318  -2.093   4.142  1.00  0.860          H  
ATOM   9162 2HB  SER A 569     -22.620  -0.939   3.857  1.00  0.860          H  
ATOM   9163  HG  SER A 569     -21.190   0.028   5.215  1.00  0.860          H  
ATOM   9164  N   LYS A 570     -23.970  -1.607   7.266  1.00  0.540          N  
ATOM   9165  CA  LYS A 570     -24.821  -0.759   8.079  1.00  0.580          C  
ATOM   9166  C   LYS A 570     -24.569   0.726   7.791  1.00  0.600          C  
ATOM   9167  O   LYS A 570     -25.425   1.570   8.060  1.00  0.700          O  
ATOM   9168  CB  LYS A 570     -24.629  -1.079   9.554  1.00  0.800          C  
ATOM   9169  CG  LYS A 570     -25.166  -2.453   9.948  1.00  0.800          C  
ATOM   9170  CD  LYS A 570     -24.969  -2.719  11.422  1.00  0.800          C  
ATOM   9171  CE  LYS A 570     -25.508  -4.083  11.828  1.00  0.800          C  
ATOM   9172  NZ  LYS A 570     -25.333  -4.314  13.283  1.00  0.800          N  
ATOM   9173  H   LYS A 570     -23.259  -2.182   7.697  1.00  0.650          H  
ATOM   9174  HA  LYS A 570     -25.860  -0.972   7.821  1.00  0.700          H  
ATOM   9175 1HB  LYS A 570     -23.569  -1.040   9.802  1.00  0.960          H  
ATOM   9176 2HB  LYS A 570     -25.137  -0.327  10.159  1.00  0.960          H  
ATOM   9177 1HG  LYS A 570     -26.230  -2.503   9.714  1.00  0.960          H  
ATOM   9178 2HG  LYS A 570     -24.655  -3.224   9.375  1.00  0.960          H  
ATOM   9179 1HD  LYS A 570     -23.906  -2.677  11.658  1.00  0.960          H  
ATOM   9180 2HD  LYS A 570     -25.482  -1.951  12.001  1.00  0.960          H  
ATOM   9181 1HE  LYS A 570     -26.568  -4.139  11.584  1.00  0.960          H  
ATOM   9182 2HE  LYS A 570     -24.977  -4.859  11.280  1.00  0.960          H  
ATOM   9183 1HZ  LYS A 570     -25.701  -5.219  13.537  1.00  0.960          H  
ATOM   9184 2HZ  LYS A 570     -24.351  -4.270  13.523  1.00  0.960          H  
ATOM   9185 3HZ  LYS A 570     -25.835  -3.588  13.772  1.00  0.960          H  
ATOM   9186  N   SER A 571     -23.398   1.041   7.220  1.00  0.540          N  
ATOM   9187  CA  SER A 571     -22.991   2.409   6.920  1.00  0.540          C  
ATOM   9188  C   SER A 571     -23.759   3.027   5.755  1.00  0.520          C  
ATOM   9189  O   SER A 571     -23.701   4.243   5.555  1.00  0.530          O  
ATOM   9190  CB  SER A 571     -21.495   2.480   6.633  1.00  0.760          C  
ATOM   9191  OG  SER A 571     -21.146   1.823   5.431  1.00  0.760          O  
ATOM   9192  H   SER A 571     -22.759   0.291   6.965  1.00  0.650          H  
ATOM   9193  HA  SER A 571     -23.189   3.015   7.804  1.00  0.650          H  
ATOM   9194 1HB  SER A 571     -21.196   3.526   6.573  1.00  0.910          H  
ATOM   9195 2HB  SER A 571     -20.949   2.034   7.462  1.00  0.910          H  
ATOM   9196  HG  SER A 571     -20.216   2.040   5.281  1.00  0.910          H  
ATOM   9197  N   THR A 572     -24.486   2.208   4.983  1.00  0.500          N  
ATOM   9198  CA  THR A 572     -25.249   2.720   3.848  1.00  0.500          C  
ATOM   9199  C   THR A 572     -26.739   2.520   4.095  1.00  0.540          C  
ATOM   9200  O   THR A 572     -27.584   2.934   3.300  1.00  0.630          O  
ATOM   9201  CB  THR A 572     -24.900   1.977   2.554  1.00  0.700          C  
ATOM   9202  OG1 THR A 572     -25.300   0.604   2.683  1.00  0.700          O  
ATOM   9203  CG2 THR A 572     -23.390   2.028   2.340  1.00  0.700          C  
ATOM   9204  H   THR A 572     -24.506   1.200   5.169  1.00  0.600          H  
ATOM   9205  HA  THR A 572     -25.054   3.784   3.729  1.00  0.600          H  
ATOM   9206  HB  THR A 572     -25.418   2.432   1.711  1.00  0.840          H  
ATOM   9207  HG1 THR A 572     -25.185   0.157   1.828  1.00  0.840          H  
ATOM   9208 1HG2 THR A 572     -23.135   1.491   1.429  1.00  0.840          H  
ATOM   9209 2HG2 THR A 572     -23.073   3.066   2.255  1.00  0.840          H  
ATOM   9210 3HG2 THR A 572     -22.880   1.565   3.183  1.00  0.840          H  
ATOM   9211  N   GLY A 573     -27.043   1.786   5.162  1.00  0.550          N  
ATOM   9212  CA  GLY A 573     -28.390   1.368   5.538  1.00  0.610          C  
ATOM   9213  C   GLY A 573     -28.819   0.080   4.820  1.00  0.540          C  
ATOM   9214  O   GLY A 573     -29.874  -0.501   5.103  1.00  0.780          O  
ATOM   9215  H   GLY A 573     -26.281   1.569   5.794  1.00  0.660          H  
ATOM   9216 1HA  GLY A 573     -28.421   1.212   6.616  1.00  0.730          H  
ATOM   9217 2HA  GLY A 573     -29.092   2.167   5.310  1.00  0.730          H  
ATOM   9218  N   ASN A 574     -27.992  -0.404   3.905  1.00  0.360          N  
ATOM   9219  CA  ASN A 574     -28.322  -1.595   3.147  1.00  0.330          C  
ATOM   9220  C   ASN A 574     -27.852  -2.831   3.897  1.00  0.290          C  
ATOM   9221  O   ASN A 574     -26.779  -3.376   3.605  1.00  0.350          O  
ATOM   9222  CB  ASN A 574     -27.720  -1.520   1.759  1.00  0.470          C  
ATOM   9223  CG  ASN A 574     -28.274  -2.539   0.815  1.00  0.470          C  
ATOM   9224  OD1 ASN A 574     -29.408  -2.996   0.982  1.00  0.470          O  
ATOM   9225  ND2 ASN A 574     -27.495  -2.906  -0.154  1.00  0.470          N  
ATOM   9226  H   ASN A 574     -27.113   0.076   3.704  1.00  0.430          H  
ATOM   9227  HA  ASN A 574     -29.406  -1.662   3.055  1.00  0.400          H  
ATOM   9228 1HB  ASN A 574     -27.891  -0.525   1.346  1.00  0.570          H  
ATOM   9229 2HB  ASN A 574     -26.642  -1.661   1.825  1.00  0.570          H  
ATOM   9230 1HD2 ASN A 574     -27.796  -3.603  -0.835  1.00  0.570          H  
ATOM   9231 2HD2 ASN A 574     -26.583  -2.497  -0.235  1.00  0.570          H  
ATOM   9232  N   PHE A 575     -28.604  -3.218   4.920  1.00  0.260          N  
ATOM   9233  CA  PHE A 575     -28.184  -4.327   5.763  1.00  0.250          C  
ATOM   9234  C   PHE A 575     -29.357  -5.012   6.457  1.00  0.230          C  
ATOM   9235  O   PHE A 575     -30.269  -4.346   6.942  1.00  0.290          O  
ATOM   9236  CB  PHE A 575     -27.232  -3.822   6.843  1.00  0.350          C  
ATOM   9237  CG  PHE A 575     -26.495  -4.909   7.525  1.00  0.350          C  
ATOM   9238  CD1 PHE A 575     -25.284  -5.299   7.021  1.00  0.350          C  
ATOM   9239  CD2 PHE A 575     -27.003  -5.573   8.629  1.00  0.350          C  
ATOM   9240  CE1 PHE A 575     -24.576  -6.315   7.585  1.00  0.350          C  
ATOM   9241  CE2 PHE A 575     -26.299  -6.603   9.195  1.00  0.350          C  
ATOM   9242  CZ  PHE A 575     -25.085  -6.973   8.673  1.00  0.350          C  
ATOM   9243  H   PHE A 575     -29.456  -2.678   5.107  1.00  0.310          H  
ATOM   9244  HA  PHE A 575     -27.676  -5.064   5.140  1.00  0.300          H  
ATOM   9245 1HB  PHE A 575     -26.516  -3.145   6.401  1.00  0.420          H  
ATOM   9246 2HB  PHE A 575     -27.794  -3.265   7.589  1.00  0.420          H  
ATOM   9247  HD1 PHE A 575     -24.890  -4.784   6.159  1.00  0.420          H  
ATOM   9248  HD2 PHE A 575     -27.975  -5.283   9.041  1.00  0.420          H  
ATOM   9249  HE1 PHE A 575     -23.610  -6.610   7.166  1.00  0.420          H  
ATOM   9250  HE2 PHE A 575     -26.695  -7.133  10.050  1.00  0.420          H  
ATOM   9251  HZ  PHE A 575     -24.526  -7.793   9.124  1.00  0.420          H  
ATOM   9252  N   LEU A 576     -29.316  -6.341   6.513  1.00  0.210          N  
ATOM   9253  CA  LEU A 576     -30.307  -7.142   7.226  1.00  0.190          C  
ATOM   9254  C   LEU A 576     -29.672  -8.006   8.300  1.00  0.200          C  
ATOM   9255  O   LEU A 576     -28.796  -8.825   8.009  1.00  0.220          O  
ATOM   9256  CB  LEU A 576     -31.026  -8.121   6.272  1.00  0.270          C  
ATOM   9257  CG  LEU A 576     -31.899  -7.559   5.146  1.00  0.270          C  
ATOM   9258  CD1 LEU A 576     -32.291  -8.704   4.191  1.00  0.270          C  
ATOM   9259  CD2 LEU A 576     -33.164  -6.943   5.739  1.00  0.270          C  
ATOM   9260  H   LEU A 576     -28.538  -6.814   6.080  1.00  0.250          H  
ATOM   9261  HA  LEU A 576     -31.020  -6.478   7.709  1.00  0.230          H  
ATOM   9262 1HB  LEU A 576     -30.271  -8.753   5.809  1.00  0.330          H  
ATOM   9263 2HB  LEU A 576     -31.662  -8.761   6.888  1.00  0.330          H  
ATOM   9264  HG  LEU A 576     -31.353  -6.812   4.597  1.00  0.330          H  
ATOM   9265 1HD1 LEU A 576     -32.915  -8.302   3.385  1.00  0.330          H  
ATOM   9266 2HD1 LEU A 576     -31.393  -9.149   3.763  1.00  0.330          H  
ATOM   9267 3HD1 LEU A 576     -32.845  -9.464   4.736  1.00  0.330          H  
ATOM   9268 1HD2 LEU A 576     -33.784  -6.553   4.927  1.00  0.330          H  
ATOM   9269 2HD2 LEU A 576     -33.721  -7.701   6.292  1.00  0.330          H  
ATOM   9270 3HD2 LEU A 576     -32.900  -6.126   6.412  1.00  0.330          H  
ATOM   9271  N   THR A 577     -30.134  -7.863   9.532  1.00  0.200          N  
ATOM   9272  CA  THR A 577     -29.644  -8.717  10.603  1.00  0.200          C  
ATOM   9273  C   THR A 577     -30.456  -9.997  10.495  1.00  0.190          C  
ATOM   9274  O   THR A 577     -31.453 -10.018   9.763  1.00  0.180          O  
ATOM   9275  CB  THR A 577     -29.815  -8.079  11.997  1.00  0.280          C  
ATOM   9276  OG1 THR A 577     -31.214  -7.928  12.305  1.00  0.280          O  
ATOM   9277  CG2 THR A 577     -29.151  -6.703  12.007  1.00  0.280          C  
ATOM   9278  H   THR A 577     -30.835  -7.142   9.730  1.00  0.240          H  
ATOM   9279  HA  THR A 577     -28.592  -8.951  10.439  1.00  0.240          H  
ATOM   9280  HB  THR A 577     -29.353  -8.713  12.752  1.00  0.340          H  
ATOM   9281  HG1 THR A 577     -31.291  -7.585  13.210  1.00  0.340          H  
ATOM   9282 1HG2 THR A 577     -29.271  -6.249  12.990  1.00  0.340          H  
ATOM   9283 2HG2 THR A 577     -28.098  -6.811  11.790  1.00  0.340          H  
ATOM   9284 3HG2 THR A 577     -29.606  -6.062  11.261  1.00  0.340          H  
ATOM   9285  N   LEU A 578     -30.077 -11.066  11.204  1.00  0.210          N  
ATOM   9286  CA  LEU A 578     -30.897 -12.268  11.105  1.00  0.200          C  
ATOM   9287  C   LEU A 578     -32.291 -12.002  11.629  1.00  0.170          C  
ATOM   9288  O   LEU A 578     -33.264 -12.436  11.017  1.00  0.160          O  
ATOM   9289  CB  LEU A 578     -30.303 -13.435  11.900  1.00  0.280          C  
ATOM   9290  CG  LEU A 578     -28.987 -14.067  11.401  1.00  0.280          C  
ATOM   9291  CD1 LEU A 578     -28.518 -15.089  12.456  1.00  0.280          C  
ATOM   9292  CD2 LEU A 578     -29.200 -14.736  10.040  1.00  0.280          C  
ATOM   9293  H   LEU A 578     -29.253 -11.037  11.788  1.00  0.250          H  
ATOM   9294  HA  LEU A 578     -30.990 -12.541  10.058  1.00  0.240          H  
ATOM   9295 1HB  LEU A 578     -30.126 -13.088  12.917  1.00  0.340          H  
ATOM   9296 2HB  LEU A 578     -31.051 -14.227  11.942  1.00  0.340          H  
ATOM   9297  HG  LEU A 578     -28.219 -13.303  11.308  1.00  0.340          H  
ATOM   9298 1HD1 LEU A 578     -27.582 -15.542  12.136  1.00  0.340          H  
ATOM   9299 2HD1 LEU A 578     -28.365 -14.580  13.411  1.00  0.340          H  
ATOM   9300 3HD1 LEU A 578     -29.260 -15.860  12.585  1.00  0.340          H  
ATOM   9301 1HD2 LEU A 578     -28.267 -15.190   9.710  1.00  0.340          H  
ATOM   9302 2HD2 LEU A 578     -29.958 -15.496  10.126  1.00  0.340          H  
ATOM   9303 3HD2 LEU A 578     -29.513 -14.008   9.300  1.00  0.340          H  
ATOM   9304  N   THR A 579     -32.400 -11.237  12.721  1.00  0.160          N  
ATOM   9305  CA  THR A 579     -33.695 -10.951  13.307  1.00  0.160          C  
ATOM   9306  C   THR A 579     -34.573 -10.283  12.273  1.00  0.130          C  
ATOM   9307  O   THR A 579     -35.719 -10.688  12.055  1.00  0.140          O  
ATOM   9308  CB  THR A 579     -33.583  -9.967  14.500  1.00  0.220          C  
ATOM   9309  OG1 THR A 579     -32.743 -10.508  15.525  1.00  0.220          O  
ATOM   9310  CG2 THR A 579     -34.957  -9.644  15.086  1.00  0.220          C  
ATOM   9311  H   THR A 579     -31.567 -10.903  13.190  1.00  0.190          H  
ATOM   9312  HA  THR A 579     -34.157 -11.882  13.633  1.00  0.190          H  
ATOM   9313  HB  THR A 579     -33.138  -9.040  14.147  1.00  0.270          H  
ATOM   9314  HG1 THR A 579     -32.969 -11.459  15.720  1.00  0.270          H  
ATOM   9315 1HG2 THR A 579     -34.839  -8.942  15.908  1.00  0.270          H  
ATOM   9316 2HG2 THR A 579     -35.610  -9.201  14.329  1.00  0.270          H  
ATOM   9317 3HG2 THR A 579     -35.407 -10.550  15.455  1.00  0.270          H  
ATOM   9318  N   GLN A 580     -34.024  -9.260  11.609  1.00  0.130          N  
ATOM   9319  CA  GLN A 580     -34.791  -8.514  10.626  1.00  0.130          C  
ATOM   9320  C   GLN A 580     -35.201  -9.357   9.442  1.00  0.130          C  
ATOM   9321  O   GLN A 580     -36.345  -9.266   8.994  1.00  0.130          O  
ATOM   9322  CB  GLN A 580     -33.976  -7.334  10.116  1.00  0.180          C  
ATOM   9323  CG  GLN A 580     -33.777  -6.237  11.122  1.00  0.180          C  
ATOM   9324  CD  GLN A 580     -32.816  -5.202  10.623  1.00  0.180          C  
ATOM   9325  OE1 GLN A 580     -31.783  -5.539  10.017  1.00  0.180          O  
ATOM   9326  NE2 GLN A 580     -33.134  -3.932  10.864  1.00  0.180          N  
ATOM   9327  H   GLN A 580     -33.067  -8.980  11.829  1.00  0.160          H  
ATOM   9328  HA  GLN A 580     -35.694  -8.144  11.110  1.00  0.160          H  
ATOM   9329 1HB  GLN A 580     -32.997  -7.694   9.803  1.00  0.220          H  
ATOM   9330 2HB  GLN A 580     -34.461  -6.909   9.239  1.00  0.220          H  
ATOM   9331 1HG  GLN A 580     -34.736  -5.754  11.301  1.00  0.220          H  
ATOM   9332 2HG  GLN A 580     -33.398  -6.655  12.047  1.00  0.220          H  
ATOM   9333 1HE2 GLN A 580     -32.526  -3.197  10.551  1.00  0.220          H  
ATOM   9334 2HE2 GLN A 580     -33.977  -3.704  11.356  1.00  0.220          H  
ATOM   9335  N   ALA A 581     -34.287 -10.181   8.928  1.00  0.150          N  
ATOM   9336  CA  ALA A 581     -34.601 -11.016   7.786  1.00  0.180          C  
ATOM   9337  C   ALA A 581     -35.729 -11.989   8.126  1.00  0.180          C  
ATOM   9338  O   ALA A 581     -36.613 -12.223   7.297  1.00  0.200          O  
ATOM   9339  CB  ALA A 581     -33.363 -11.749   7.337  1.00  0.240          C  
ATOM   9340  H   ALA A 581     -33.339 -10.206   9.322  1.00  0.180          H  
ATOM   9341  HA  ALA A 581     -34.943 -10.372   6.977  1.00  0.220          H  
ATOM   9342 1HB  ALA A 581     -33.594 -12.359   6.468  1.00  0.290          H  
ATOM   9343 2HB  ALA A 581     -32.585 -11.032   7.088  1.00  0.290          H  
ATOM   9344 3HB  ALA A 581     -33.026 -12.374   8.157  1.00  0.290          H  
ATOM   9345  N   ILE A 582     -35.730 -12.514   9.359  1.00  0.160          N  
ATOM   9346  CA  ILE A 582     -36.769 -13.441   9.789  1.00  0.180          C  
ATOM   9347  C   ILE A 582     -38.096 -12.692   9.853  1.00  0.170          C  
ATOM   9348  O   ILE A 582     -39.094 -13.103   9.266  1.00  0.190          O  
ATOM   9349  CB  ILE A 582     -36.480 -14.008  11.205  1.00  0.240          C  
ATOM   9350  CG1 ILE A 582     -35.209 -14.884  11.212  1.00  0.240          C  
ATOM   9351  CG2 ILE A 582     -37.706 -14.882  11.658  1.00  0.240          C  
ATOM   9352  CD1 ILE A 582     -34.659 -15.148  12.621  1.00  0.240          C  
ATOM   9353  H   ILE A 582     -34.942 -12.309   9.986  1.00  0.190          H  
ATOM   9354  HA  ILE A 582     -36.848 -14.254   9.066  1.00  0.220          H  
ATOM   9355  HB  ILE A 582     -36.329 -13.187  11.908  1.00  0.290          H  
ATOM   9356 1HG1 ILE A 582     -35.440 -15.839  10.751  1.00  0.290          H  
ATOM   9357 2HG1 ILE A 582     -34.449 -14.409  10.626  1.00  0.290          H  
ATOM   9358 1HG2 ILE A 582     -37.538 -15.283  12.644  1.00  0.290          H  
ATOM   9359 2HG2 ILE A 582     -38.614 -14.280  11.685  1.00  0.290          H  
ATOM   9360 3HG2 ILE A 582     -37.841 -15.705  10.951  1.00  0.290          H  
ATOM   9361 1HD1 ILE A 582     -33.771 -15.751  12.574  1.00  0.290          H  
ATOM   9362 2HD1 ILE A 582     -34.405 -14.200  13.092  1.00  0.290          H  
ATOM   9363 3HD1 ILE A 582     -35.389 -15.647  13.206  1.00  0.290          H  
ATOM   9364  N   ASP A 583     -38.115 -11.544  10.529  1.00  0.160          N  
ATOM   9365  CA  ASP A 583     -39.353 -10.779  10.647  1.00  0.160          C  
ATOM   9366  C   ASP A 583     -39.920 -10.304   9.312  1.00  0.160          C  
ATOM   9367  O   ASP A 583     -41.141 -10.247   9.143  1.00  0.170          O  
ATOM   9368  CB  ASP A 583     -39.149  -9.578  11.574  1.00  0.220          C  
ATOM   9369  CG  ASP A 583     -39.090  -9.975  13.039  1.00  0.220          C  
ATOM   9370  OD1 ASP A 583     -39.524 -11.062  13.343  1.00  0.220          O  
ATOM   9371  OD2 ASP A 583     -38.616  -9.213  13.839  1.00  0.220          O  
ATOM   9372  H   ASP A 583     -37.264 -11.216  10.998  1.00  0.190          H  
ATOM   9373  HA  ASP A 583     -40.097 -11.428  11.104  1.00  0.190          H  
ATOM   9374 1HB  ASP A 583     -38.212  -9.080  11.308  1.00  0.270          H  
ATOM   9375 2HB  ASP A 583     -39.957  -8.862  11.427  1.00  0.270          H  
ATOM   9376  N   LYS A 584     -39.042  -9.967   8.367  1.00  0.160          N  
ATOM   9377  CA  LYS A 584     -39.446  -9.471   7.060  1.00  0.170          C  
ATOM   9378  C   LYS A 584     -39.882 -10.572   6.082  1.00  0.170          C  
ATOM   9379  O   LYS A 584     -40.866 -10.395   5.359  1.00  0.170          O  
ATOM   9380  CB  LYS A 584     -38.305  -8.637   6.457  1.00  0.230          C  
ATOM   9381  CG  LYS A 584     -38.627  -7.937   5.129  1.00  0.230          C  
ATOM   9382  CD  LYS A 584     -37.504  -6.948   4.727  1.00  0.230          C  
ATOM   9383  CE  LYS A 584     -37.851  -6.207   3.434  1.00  0.230          C  
ATOM   9384  NZ  LYS A 584     -36.828  -5.170   3.072  1.00  0.230          N  
ATOM   9385  H   LYS A 584     -38.045  -9.994   8.596  1.00  0.190          H  
ATOM   9386  HA  LYS A 584     -40.300  -8.812   7.207  1.00  0.200          H  
ATOM   9387 1HB  LYS A 584     -37.992  -7.882   7.177  1.00  0.280          H  
ATOM   9388 2HB  LYS A 584     -37.445  -9.290   6.286  1.00  0.280          H  
ATOM   9389 1HG  LYS A 584     -38.744  -8.688   4.347  1.00  0.280          H  
ATOM   9390 2HG  LYS A 584     -39.567  -7.399   5.226  1.00  0.280          H  
ATOM   9391 1HD  LYS A 584     -37.358  -6.220   5.524  1.00  0.280          H  
ATOM   9392 2HD  LYS A 584     -36.569  -7.489   4.585  1.00  0.280          H  
ATOM   9393 1HE  LYS A 584     -37.927  -6.923   2.619  1.00  0.280          H  
ATOM   9394 2HE  LYS A 584     -38.814  -5.716   3.561  1.00  0.280          H  
ATOM   9395 1HZ  LYS A 584     -37.103  -4.708   2.217  1.00  0.280          H  
ATOM   9396 2HZ  LYS A 584     -36.754  -4.488   3.807  1.00  0.280          H  
ATOM   9397 3HZ  LYS A 584     -35.895  -5.591   2.918  1.00  0.280          H  
ATOM   9398  N   PHE A 585     -39.150 -11.693   6.031  1.00  0.180          N  
ATOM   9399  CA  PHE A 585     -39.439 -12.739   5.054  1.00  0.180          C  
ATOM   9400  C   PHE A 585     -39.950 -14.080   5.603  1.00  0.180          C  
ATOM   9401  O   PHE A 585     -40.461 -14.885   4.825  1.00  0.190          O  
ATOM   9402  CB  PHE A 585     -38.164 -13.026   4.261  1.00  0.250          C  
ATOM   9403  CG  PHE A 585     -37.642 -11.843   3.542  1.00  0.250          C  
ATOM   9404  CD1 PHE A 585     -36.471 -11.235   3.964  1.00  0.250          C  
ATOM   9405  CD2 PHE A 585     -38.323 -11.303   2.466  1.00  0.250          C  
ATOM   9406  CE1 PHE A 585     -36.001 -10.127   3.318  1.00  0.250          C  
ATOM   9407  CE2 PHE A 585     -37.854 -10.201   1.826  1.00  0.250          C  
ATOM   9408  CZ  PHE A 585     -36.699  -9.615   2.249  1.00  0.250          C  
ATOM   9409  H   PHE A 585     -38.333 -11.803   6.635  1.00  0.220          H  
ATOM   9410  HA  PHE A 585     -40.196 -12.352   4.378  1.00  0.220          H  
ATOM   9411 1HB  PHE A 585     -37.403 -13.362   4.957  1.00  0.300          H  
ATOM   9412 2HB  PHE A 585     -38.324 -13.823   3.552  1.00  0.300          H  
ATOM   9413  HD1 PHE A 585     -35.931 -11.646   4.822  1.00  0.300          H  
ATOM   9414  HD2 PHE A 585     -39.249 -11.753   2.123  1.00  0.300          H  
ATOM   9415  HE1 PHE A 585     -35.084  -9.648   3.652  1.00  0.300          H  
ATOM   9416  HE2 PHE A 585     -38.418  -9.784   0.970  1.00  0.300          H  
ATOM   9417  HZ  PHE A 585     -36.351  -8.741   1.742  1.00  0.300          H  
ATOM   9418  N   SER A 586     -39.849 -14.297   6.917  1.00  0.180          N  
ATOM   9419  CA  SER A 586     -40.089 -15.530   7.679  1.00  0.180          C  
ATOM   9420  C   SER A 586     -38.902 -16.449   7.475  1.00  0.180          C  
ATOM   9421  O   SER A 586     -38.047 -16.207   6.612  1.00  0.170          O  
ATOM   9422  CB  SER A 586     -41.324 -16.309   7.244  1.00  0.250          C  
ATOM   9423  OG  SER A 586     -41.118 -16.954   6.006  1.00  0.250          O  
ATOM   9424  H   SER A 586     -39.512 -13.556   7.528  1.00  0.220          H  
ATOM   9425  HA  SER A 586     -40.169 -15.285   8.740  1.00  0.220          H  
ATOM   9426 1HB  SER A 586     -41.568 -17.048   8.002  1.00  0.300          H  
ATOM   9427 2HB  SER A 586     -42.172 -15.632   7.166  1.00  0.300          H  
ATOM   9428  HG  SER A 586     -41.170 -16.240   5.369  1.00  0.300          H  
ATOM   9429  N   ALA A 587     -38.854 -17.536   8.246  1.00  0.170          N  
ATOM   9430  CA  ALA A 587     -37.723 -18.444   8.158  1.00  0.170          C  
ATOM   9431  C   ALA A 587     -37.618 -19.134   6.802  1.00  0.170          C  
ATOM   9432  O   ALA A 587     -36.546 -19.155   6.199  1.00  0.150          O  
ATOM   9433  CB  ALA A 587     -37.831 -19.486   9.237  1.00  0.240          C  
ATOM   9434  H   ALA A 587     -39.590 -17.704   8.918  1.00  0.200          H  
ATOM   9435  HA  ALA A 587     -36.810 -17.864   8.310  1.00  0.200          H  
ATOM   9436 1HB  ALA A 587     -36.975 -20.147   9.180  1.00  0.290          H  
ATOM   9437 2HB  ALA A 587     -37.866 -19.013  10.219  1.00  0.290          H  
ATOM   9438 3HB  ALA A 587     -38.736 -20.057   9.086  1.00  0.290          H  
ATOM   9439  N   ASP A 588     -38.733 -19.658   6.279  1.00  0.170          N  
ATOM   9440  CA  ASP A 588     -38.666 -20.347   4.990  1.00  0.160          C  
ATOM   9441  C   ASP A 588     -38.402 -19.365   3.869  1.00  0.150          C  
ATOM   9442  O   ASP A 588     -37.727 -19.675   2.883  1.00  0.150          O  
ATOM   9443  CB  ASP A 588     -39.945 -21.122   4.672  1.00  0.230          C  
ATOM   9444  CG  ASP A 588     -40.179 -22.464   5.445  1.00  0.230          C  
ATOM   9445  OD1 ASP A 588     -39.302 -23.035   6.078  1.00  0.230          O  
ATOM   9446  OD2 ASP A 588     -41.272 -22.920   5.333  1.00  0.230          O  
ATOM   9447  H   ASP A 588     -39.605 -19.612   6.788  1.00  0.200          H  
ATOM   9448  HA  ASP A 588     -37.835 -21.056   5.021  1.00  0.190          H  
ATOM   9449 1HB  ASP A 588     -40.797 -20.472   4.869  1.00  0.270          H  
ATOM   9450 2HB  ASP A 588     -39.969 -21.337   3.606  1.00  0.270          H  
ATOM   9451  N   GLY A 589     -38.965 -18.169   3.994  1.00  0.160          N  
ATOM   9452  CA  GLY A 589     -38.816 -17.147   2.970  1.00  0.170          C  
ATOM   9453  C   GLY A 589     -37.355 -16.778   2.760  1.00  0.170          C  
ATOM   9454  O   GLY A 589     -36.878 -16.759   1.610  1.00  0.200          O  
ATOM   9455  H   GLY A 589     -39.525 -17.956   4.822  1.00  0.190          H  
ATOM   9456 1HA  GLY A 589     -39.243 -17.505   2.036  1.00  0.200          H  
ATOM   9457 2HA  GLY A 589     -39.376 -16.266   3.254  1.00  0.200          H  
ATOM   9458  N   MET A 590     -36.658 -16.447   3.866  1.00  0.160          N  
ATOM   9459  CA  MET A 590     -35.266 -16.043   3.765  1.00  0.140          C  
ATOM   9460  C   MET A 590     -34.369 -17.230   3.445  1.00  0.150          C  
ATOM   9461  O   MET A 590     -33.344 -17.049   2.790  1.00  0.250          O  
ATOM   9462  CB  MET A 590     -34.788 -15.356   5.057  1.00  0.200          C  
ATOM   9463  CG  MET A 590     -34.619 -16.298   6.266  1.00  0.200          C  
ATOM   9464  SD  MET A 590     -34.212 -15.470   7.815  1.00  0.200          S  
ATOM   9465  CE  MET A 590     -32.469 -15.108   7.661  1.00  0.200          C  
ATOM   9466  H   MET A 590     -37.120 -16.478   4.785  1.00  0.190          H  
ATOM   9467  HA  MET A 590     -35.179 -15.330   2.945  1.00  0.170          H  
ATOM   9468 1HB  MET A 590     -33.846 -14.852   4.873  1.00  0.240          H  
ATOM   9469 2HB  MET A 590     -35.510 -14.600   5.352  1.00  0.240          H  
ATOM   9470 1HG  MET A 590     -35.541 -16.839   6.412  1.00  0.240          H  
ATOM   9471 2HG  MET A 590     -33.832 -17.022   6.070  1.00  0.240          H  
ATOM   9472 1HE  MET A 590     -32.123 -14.609   8.571  1.00  0.240          H  
ATOM   9473 2HE  MET A 590     -31.915 -16.032   7.523  1.00  0.240          H  
ATOM   9474 3HE  MET A 590     -32.299 -14.464   6.806  1.00  0.240          H  
ATOM   9475  N   ARG A 591     -34.731 -18.447   3.881  1.00  0.120          N  
ATOM   9476  CA  ARG A 591     -33.897 -19.597   3.569  1.00  0.130          C  
ATOM   9477  C   ARG A 591     -33.926 -19.943   2.094  1.00  0.120          C  
ATOM   9478  O   ARG A 591     -32.879 -20.257   1.519  1.00  0.130          O  
ATOM   9479  CB  ARG A 591     -34.280 -20.811   4.379  1.00  0.180          C  
ATOM   9480  CG  ARG A 591     -33.866 -20.772   5.844  1.00  0.180          C  
ATOM   9481  CD  ARG A 591     -34.374 -21.962   6.547  1.00  0.180          C  
ATOM   9482  NE  ARG A 591     -33.813 -23.186   5.961  1.00  0.180          N  
ATOM   9483  CZ  ARG A 591     -32.612 -23.746   6.282  1.00  0.180          C  
ATOM   9484  NH1 ARG A 591     -31.844 -23.190   7.208  1.00  0.180          N  
ATOM   9485  NH2 ARG A 591     -32.183 -24.851   5.676  1.00  0.180          N  
ATOM   9486  H   ARG A 591     -35.561 -18.575   4.470  1.00  0.140          H  
ATOM   9487  HA  ARG A 591     -32.871 -19.345   3.836  1.00  0.160          H  
ATOM   9488 1HB  ARG A 591     -35.363 -20.936   4.347  1.00  0.210          H  
ATOM   9489 2HB  ARG A 591     -33.841 -21.698   3.923  1.00  0.210          H  
ATOM   9490 1HG  ARG A 591     -32.782 -20.771   5.900  1.00  0.210          H  
ATOM   9491 2HG  ARG A 591     -34.245 -19.879   6.328  1.00  0.210          H  
ATOM   9492 1HD  ARG A 591     -34.129 -21.921   7.608  1.00  0.210          H  
ATOM   9493 2HD  ARG A 591     -35.463 -22.003   6.433  1.00  0.210          H  
ATOM   9494  HE  ARG A 591     -34.381 -23.613   5.218  1.00  0.210          H  
ATOM   9495 1HH1 ARG A 591     -32.144 -22.352   7.680  1.00  0.210          H  
ATOM   9496 2HH1 ARG A 591     -30.953 -23.606   7.438  1.00  0.210          H  
ATOM   9497 1HH2 ARG A 591     -32.735 -25.338   4.951  1.00  0.210          H  
ATOM   9498 2HH2 ARG A 591     -31.294 -25.247   5.927  1.00  0.210          H  
ATOM   9499  N   LEU A 592     -35.112 -19.906   1.468  1.00  0.110          N  
ATOM   9500  CA  LEU A 592     -35.190 -20.220   0.051  1.00  0.150          C  
ATOM   9501  C   LEU A 592     -34.389 -19.165  -0.698  1.00  0.120          C  
ATOM   9502  O   LEU A 592     -33.544 -19.488  -1.537  1.00  0.120          O  
ATOM   9503  CB  LEU A 592     -36.657 -20.280  -0.431  1.00  0.190          C  
ATOM   9504  CG  LEU A 592     -36.911 -20.807  -1.915  1.00  0.190          C  
ATOM   9505  CD1 LEU A 592     -38.280 -21.467  -1.999  1.00  0.190          C  
ATOM   9506  CD2 LEU A 592     -36.854 -19.660  -2.938  1.00  0.190          C  
ATOM   9507  H   LEU A 592     -35.969 -19.683   1.987  1.00  0.130          H  
ATOM   9508  HA  LEU A 592     -34.731 -21.193  -0.119  1.00  0.180          H  
ATOM   9509 1HB  LEU A 592     -37.206 -20.918   0.250  1.00  0.230          H  
ATOM   9510 2HB  LEU A 592     -37.081 -19.276  -0.353  1.00  0.230          H  
ATOM   9511  HG  LEU A 592     -36.172 -21.546  -2.156  1.00  0.230          H  
ATOM   9512 1HD1 LEU A 592     -38.434 -21.842  -3.004  1.00  0.230          H  
ATOM   9513 2HD1 LEU A 592     -38.328 -22.293  -1.307  1.00  0.230          H  
ATOM   9514 3HD1 LEU A 592     -39.060 -20.746  -1.759  1.00  0.230          H  
ATOM   9515 1HD2 LEU A 592     -37.034 -20.066  -3.938  1.00  0.230          H  
ATOM   9516 2HD2 LEU A 592     -37.616 -18.919  -2.702  1.00  0.230          H  
ATOM   9517 3HD2 LEU A 592     -35.879 -19.182  -2.939  1.00  0.230          H  
ATOM   9518  N   ALA A 593     -34.645 -17.889  -0.396  1.00  0.130          N  
ATOM   9519  CA  ALA A 593     -33.933 -16.824  -1.077  1.00  0.140          C  
ATOM   9520  C   ALA A 593     -32.420 -16.904  -0.860  1.00  0.120          C  
ATOM   9521  O   ALA A 593     -31.652 -16.638  -1.782  1.00  0.140          O  
ATOM   9522  CB  ALA A 593     -34.459 -15.503  -0.612  1.00  0.190          C  
ATOM   9523  H   ALA A 593     -35.372 -17.660   0.291  1.00  0.160          H  
ATOM   9524  HA  ALA A 593     -34.125 -16.924  -2.144  1.00  0.170          H  
ATOM   9525 1HB  ALA A 593     -33.963 -14.688  -1.141  1.00  0.230          H  
ATOM   9526 2HB  ALA A 593     -35.505 -15.483  -0.800  1.00  0.230          H  
ATOM   9527 3HB  ALA A 593     -34.289 -15.414   0.446  1.00  0.230          H  
ATOM   9528  N   LEU A 594     -31.967 -17.290   0.334  1.00  0.120          N  
ATOM   9529  CA  LEU A 594     -30.539 -17.395   0.542  1.00  0.130          C  
ATOM   9530  C   LEU A 594     -29.977 -18.567  -0.263  1.00  0.130          C  
ATOM   9531  O   LEU A 594     -28.922 -18.450  -0.878  1.00  0.150          O  
ATOM   9532  CB  LEU A 594     -30.209 -17.517   2.029  1.00  0.180          C  
ATOM   9533  CG  LEU A 594     -28.694 -17.533   2.421  1.00  0.180          C  
ATOM   9534  CD1 LEU A 594     -27.992 -16.231   1.933  1.00  0.180          C  
ATOM   9535  CD2 LEU A 594     -28.593 -17.655   3.938  1.00  0.180          C  
ATOM   9536  H   LEU A 594     -32.603 -17.449   1.118  1.00  0.140          H  
ATOM   9537  HA  LEU A 594     -30.095 -16.482   0.167  1.00  0.160          H  
ATOM   9538 1HB  LEU A 594     -30.684 -16.687   2.551  1.00  0.210          H  
ATOM   9539 2HB  LEU A 594     -30.660 -18.442   2.397  1.00  0.210          H  
ATOM   9540  HG  LEU A 594     -28.198 -18.385   1.953  1.00  0.210          H  
ATOM   9541 1HD1 LEU A 594     -26.943 -16.260   2.227  1.00  0.210          H  
ATOM   9542 2HD1 LEU A 594     -28.042 -16.144   0.854  1.00  0.210          H  
ATOM   9543 3HD1 LEU A 594     -28.470 -15.365   2.389  1.00  0.210          H  
ATOM   9544 1HD2 LEU A 594     -27.544 -17.676   4.235  1.00  0.210          H  
ATOM   9545 2HD2 LEU A 594     -29.085 -16.802   4.409  1.00  0.210          H  
ATOM   9546 3HD2 LEU A 594     -29.081 -18.576   4.258  1.00  0.210          H  
ATOM   9547  N   ALA A 595     -30.680 -19.700  -0.316  1.00  0.130          N  
ATOM   9548  CA  ALA A 595     -30.204 -20.836  -1.100  1.00  0.150          C  
ATOM   9549  C   ALA A 595     -30.024 -20.434  -2.569  1.00  0.150          C  
ATOM   9550  O   ALA A 595     -29.042 -20.823  -3.202  1.00  0.170          O  
ATOM   9551  CB  ALA A 595     -31.163 -21.972  -0.979  1.00  0.200          C  
ATOM   9552  H   ALA A 595     -31.539 -19.794   0.236  1.00  0.160          H  
ATOM   9553  HA  ALA A 595     -29.233 -21.143  -0.715  1.00  0.180          H  
ATOM   9554 1HB  ALA A 595     -30.811 -22.810  -1.566  1.00  0.240          H  
ATOM   9555 2HB  ALA A 595     -31.255 -22.246   0.064  1.00  0.240          H  
ATOM   9556 3HB  ALA A 595     -32.096 -21.637  -1.337  1.00  0.240          H  
ATOM   9557  N   ASP A 596     -30.893 -19.551  -3.071  1.00  0.150          N  
ATOM   9558  CA  ASP A 596     -30.784 -19.050  -4.443  1.00  0.180          C  
ATOM   9559  C   ASP A 596     -29.760 -17.919  -4.636  1.00  0.160          C  
ATOM   9560  O   ASP A 596     -29.640 -17.390  -5.746  1.00  0.210          O  
ATOM   9561  CB  ASP A 596     -32.129 -18.554  -4.995  1.00  0.240          C  
ATOM   9562  CG  ASP A 596     -33.093 -19.634  -5.418  1.00  0.240          C  
ATOM   9563  OD1 ASP A 596     -32.638 -20.693  -5.755  1.00  0.240          O  
ATOM   9564  OD2 ASP A 596     -34.272 -19.383  -5.453  1.00  0.240          O  
ATOM   9565  H   ASP A 596     -31.710 -19.300  -2.498  1.00  0.180          H  
ATOM   9566  HA  ASP A 596     -30.473 -19.886  -5.056  1.00  0.220          H  
ATOM   9567 1HB  ASP A 596     -32.614 -17.948  -4.222  1.00  0.290          H  
ATOM   9568 2HB  ASP A 596     -31.950 -17.901  -5.846  1.00  0.290          H  
ATOM   9569  N   ALA A 597     -29.061 -17.506  -3.567  1.00  0.140          N  
ATOM   9570  CA  ALA A 597     -28.086 -16.422  -3.644  1.00  0.160          C  
ATOM   9571  C   ALA A 597     -26.778 -16.847  -4.352  1.00  0.130          C  
ATOM   9572  O   ALA A 597     -26.050 -15.988  -4.859  1.00  0.140          O  
ATOM   9573  CB  ALA A 597     -27.801 -15.879  -2.247  1.00  0.220          C  
ATOM   9574  H   ALA A 597     -29.189 -17.963  -2.662  1.00  0.170          H  
ATOM   9575  HA  ALA A 597     -28.536 -15.621  -4.232  1.00  0.190          H  
ATOM   9576 1HB  ALA A 597     -27.127 -15.040  -2.309  1.00  0.260          H  
ATOM   9577 2HB  ALA A 597     -28.739 -15.556  -1.797  1.00  0.260          H  
ATOM   9578 3HB  ALA A 597     -27.355 -16.662  -1.639  1.00  0.260          H  
ATOM   9579  N   GLY A 598     -26.458 -18.153  -4.406  1.00  0.130          N  
ATOM   9580  CA  GLY A 598     -25.238 -18.614  -5.082  1.00  0.120          C  
ATOM   9581  C   GLY A 598     -24.600 -19.846  -4.429  1.00  0.120          C  
ATOM   9582  O   GLY A 598     -24.665 -20.030  -3.215  1.00  0.140          O  
ATOM   9583  H   GLY A 598     -27.039 -18.852  -3.950  1.00  0.160          H  
ATOM   9584 1HA  GLY A 598     -25.475 -18.846  -6.119  1.00  0.140          H  
ATOM   9585 2HA  GLY A 598     -24.510 -17.802  -5.100  1.00  0.140          H  
ATOM   9586  N   ASP A 599     -23.954 -20.675  -5.266  1.00  0.120          N  
ATOM   9587  CA  ASP A 599     -23.287 -21.921  -4.849  1.00  0.130          C  
ATOM   9588  C   ASP A 599     -21.757 -21.903  -4.772  1.00  0.140          C  
ATOM   9589  O   ASP A 599     -21.145 -22.952  -4.559  1.00  0.150          O  
ATOM   9590  CB  ASP A 599     -23.633 -23.035  -5.843  1.00  0.180          C  
ATOM   9591  CG  ASP A 599     -25.073 -23.454  -5.845  1.00  0.180          C  
ATOM   9592  OD1 ASP A 599     -25.673 -23.384  -4.807  1.00  0.180          O  
ATOM   9593  OD2 ASP A 599     -25.579 -23.884  -6.876  1.00  0.180          O  
ATOM   9594  H   ASP A 599     -23.945 -20.439  -6.248  1.00  0.140          H  
ATOM   9595  HA  ASP A 599     -23.668 -22.187  -3.863  1.00  0.160          H  
ATOM   9596 1HB  ASP A 599     -23.357 -22.717  -6.848  1.00  0.210          H  
ATOM   9597 2HB  ASP A 599     -23.028 -23.908  -5.608  1.00  0.210          H  
ATOM   9598  N   THR A 600     -21.122 -20.759  -4.983  1.00  0.130          N  
ATOM   9599  CA  THR A 600     -19.659 -20.754  -5.057  1.00  0.140          C  
ATOM   9600  C   THR A 600     -18.980 -19.684  -4.208  1.00  0.140          C  
ATOM   9601  O   THR A 600     -19.612 -18.959  -3.422  1.00  0.130          O  
ATOM   9602  CB  THR A 600     -19.171 -20.583  -6.520  1.00  0.190          C  
ATOM   9603  OG1 THR A 600     -19.423 -19.242  -6.955  1.00  0.190          O  
ATOM   9604  CG2 THR A 600     -19.935 -21.553  -7.441  1.00  0.190          C  
ATOM   9605  H   THR A 600     -21.637 -19.900  -5.114  1.00  0.160          H  
ATOM   9606  HA  THR A 600     -19.296 -21.717  -4.696  1.00  0.170          H  
ATOM   9607  HB  THR A 600     -18.111 -20.802  -6.593  1.00  0.230          H  
ATOM   9608  HG1 THR A 600     -19.073 -19.124  -7.857  1.00  0.230          H  
ATOM   9609 1HG2 THR A 600     -19.585 -21.428  -8.464  1.00  0.230          H  
ATOM   9610 2HG2 THR A 600     -19.754 -22.580  -7.117  1.00  0.230          H  
ATOM   9611 3HG2 THR A 600     -20.998 -21.348  -7.408  1.00  0.230          H  
ATOM   9612  N   VAL A 601     -17.654 -19.632  -4.388  1.00  0.150          N  
ATOM   9613  CA  VAL A 601     -16.726 -18.687  -3.774  1.00  0.150          C  
ATOM   9614  C   VAL A 601     -16.875 -17.265  -4.342  1.00  0.150          C  
ATOM   9615  O   VAL A 601     -16.240 -16.325  -3.845  1.00  0.150          O  
ATOM   9616  CB  VAL A 601     -15.261 -19.166  -3.932  1.00  0.210          C  
ATOM   9617  CG1 VAL A 601     -15.080 -20.516  -3.245  1.00  0.210          C  
ATOM   9618  CG2 VAL A 601     -14.885 -19.253  -5.422  1.00  0.210          C  
ATOM   9619  H   VAL A 601     -17.279 -20.307  -5.028  1.00  0.180          H  
ATOM   9620  HA  VAL A 601     -16.937 -18.660  -2.710  1.00  0.180          H  
ATOM   9621  HB  VAL A 601     -14.602 -18.458  -3.436  1.00  0.250          H  
ATOM   9622 1HG1 VAL A 601     -14.039 -20.835  -3.336  1.00  0.250          H  
ATOM   9623 2HG1 VAL A 601     -15.335 -20.411  -2.193  1.00  0.250          H  
ATOM   9624 3HG1 VAL A 601     -15.727 -21.263  -3.695  1.00  0.250          H  
ATOM   9625 1HG2 VAL A 601     -13.842 -19.573  -5.515  1.00  0.250          H  
ATOM   9626 2HG2 VAL A 601     -15.522 -19.961  -5.937  1.00  0.250          H  
ATOM   9627 3HG2 VAL A 601     -14.989 -18.273  -5.891  1.00  0.250          H  
ATOM   9628  N   GLU A 602     -17.649 -17.114  -5.417  1.00  0.150          N  
ATOM   9629  CA  GLU A 602     -17.898 -15.804  -5.988  1.00  0.150          C  
ATOM   9630  C   GLU A 602     -18.940 -15.161  -5.093  1.00  0.150          C  
ATOM   9631  O   GLU A 602     -19.703 -15.866  -4.440  1.00  0.140          O  
ATOM   9632  CB  GLU A 602     -18.384 -15.903  -7.433  1.00  0.210          C  
ATOM   9633  CG  GLU A 602     -17.350 -16.477  -8.404  1.00  0.210          C  
ATOM   9634  CD  GLU A 602     -17.835 -16.514  -9.832  1.00  0.210          C  
ATOM   9635  OE1 GLU A 602     -18.974 -16.183 -10.056  1.00  0.210          O  
ATOM   9636  OE2 GLU A 602     -17.067 -16.872 -10.693  1.00  0.210          O  
ATOM   9637  H   GLU A 602     -18.133 -17.921  -5.806  1.00  0.180          H  
ATOM   9638  HA  GLU A 602     -16.987 -15.208  -5.957  1.00  0.180          H  
ATOM   9639 1HB  GLU A 602     -19.271 -16.535  -7.471  1.00  0.250          H  
ATOM   9640 2HB  GLU A 602     -18.673 -14.914  -7.788  1.00  0.250          H  
ATOM   9641 1HG  GLU A 602     -16.446 -15.873  -8.351  1.00  0.250          H  
ATOM   9642 2HG  GLU A 602     -17.094 -17.487  -8.083  1.00  0.250          H  
ATOM   9643  N   ASP A 603     -18.988 -13.841  -5.028  1.00  0.150          N  
ATOM   9644  CA  ASP A 603     -19.980 -13.229  -4.153  1.00  0.160          C  
ATOM   9645  C   ASP A 603     -21.399 -13.641  -4.503  1.00  0.150          C  
ATOM   9646  O   ASP A 603     -21.786 -13.690  -5.675  1.00  0.150          O  
ATOM   9647  CB  ASP A 603     -19.855 -11.713  -4.167  1.00  0.220          C  
ATOM   9648  CG  ASP A 603     -18.589 -11.204  -3.430  1.00  0.220          C  
ATOM   9649  OD1 ASP A 603     -17.936 -11.971  -2.716  1.00  0.220          O  
ATOM   9650  OD2 ASP A 603     -18.280 -10.026  -3.570  1.00  0.220          O  
ATOM   9651  H   ASP A 603     -18.348 -13.272  -5.561  1.00  0.180          H  
ATOM   9652  HA  ASP A 603     -19.793 -13.567  -3.135  1.00  0.190          H  
ATOM   9653 1HB  ASP A 603     -19.850 -11.352  -5.193  1.00  0.260          H  
ATOM   9654 2HB  ASP A 603     -20.733 -11.292  -3.676  1.00  0.260          H  
ATOM   9655  N   ALA A 604     -22.156 -13.941  -3.454  1.00  0.150          N  
ATOM   9656  CA  ALA A 604     -23.552 -14.353  -3.505  1.00  0.150          C  
ATOM   9657  C   ALA A 604     -24.451 -13.130  -3.455  1.00  0.140          C  
ATOM   9658  O   ALA A 604     -24.074 -12.108  -2.885  1.00  0.130          O  
ATOM   9659  CB  ALA A 604     -23.852 -15.304  -2.357  1.00  0.210          C  
ATOM   9660  H   ALA A 604     -21.720 -13.832  -2.539  1.00  0.180          H  
ATOM   9661  HA  ALA A 604     -23.729 -14.866  -4.451  1.00  0.180          H  
ATOM   9662 1HB  ALA A 604     -24.878 -15.621  -2.405  1.00  0.250          H  
ATOM   9663 2HB  ALA A 604     -23.200 -16.175  -2.435  1.00  0.250          H  
ATOM   9664 3HB  ALA A 604     -23.666 -14.799  -1.413  1.00  0.250          H  
ATOM   9665  N   ASN A 605     -25.662 -13.230  -3.989  1.00  0.140          N  
ATOM   9666  CA  ASN A 605     -26.552 -12.070  -3.945  1.00  0.140          C  
ATOM   9667  C   ASN A 605     -27.962 -12.351  -3.435  1.00  0.150          C  
ATOM   9668  O   ASN A 605     -28.729 -13.071  -4.077  1.00  0.160          O  
ATOM   9669  CB  ASN A 605     -26.607 -11.431  -5.322  1.00  0.200          C  
ATOM   9670  CG  ASN A 605     -27.388 -10.134  -5.370  1.00  0.200          C  
ATOM   9671  OD1 ASN A 605     -27.425  -9.365  -4.387  1.00  0.200          O  
ATOM   9672  ND2 ASN A 605     -27.993  -9.886  -6.513  1.00  0.200          N  
ATOM   9673  H   ASN A 605     -25.932 -14.105  -4.454  1.00  0.170          H  
ATOM   9674  HA  ASN A 605     -26.134 -11.348  -3.250  1.00  0.170          H  
ATOM   9675 1HB  ASN A 605     -25.591 -11.237  -5.661  1.00  0.240          H  
ATOM   9676 2HB  ASN A 605     -27.055 -12.133  -6.025  1.00  0.240          H  
ATOM   9677 1HD2 ASN A 605     -28.551  -9.061  -6.648  1.00  0.240          H  
ATOM   9678 2HD2 ASN A 605     -27.919 -10.543  -7.262  1.00  0.240          H  
ATOM   9679  N   PHE A 606     -28.282 -11.813  -2.254  1.00  0.150          N  
ATOM   9680  CA  PHE A 606     -29.604 -11.969  -1.667  1.00  0.160          C  
ATOM   9681  C   PHE A 606     -30.423 -10.827  -2.219  1.00  0.180          C  
ATOM   9682  O   PHE A 606     -30.041  -9.659  -2.085  1.00  0.250          O  
ATOM   9683  CB  PHE A 606     -29.613 -11.841  -0.139  1.00  0.220          C  
ATOM   9684  CG  PHE A 606     -30.978 -12.089   0.501  1.00  0.220          C  
ATOM   9685  CD1 PHE A 606     -31.299 -13.350   0.992  1.00  0.220          C  
ATOM   9686  CD2 PHE A 606     -31.952 -11.076   0.592  1.00  0.220          C  
ATOM   9687  CE1 PHE A 606     -32.529 -13.586   1.572  1.00  0.220          C  
ATOM   9688  CE2 PHE A 606     -33.182 -11.323   1.159  1.00  0.220          C  
ATOM   9689  CZ  PHE A 606     -33.472 -12.574   1.653  1.00  0.220          C  
ATOM   9690  H   PHE A 606     -27.601 -11.219  -1.772  1.00  0.180          H  
ATOM   9691  HA  PHE A 606     -30.044 -12.919  -1.975  1.00  0.190          H  
ATOM   9692 1HB  PHE A 606     -28.935 -12.546   0.287  1.00  0.260          H  
ATOM   9693 2HB  PHE A 606     -29.266 -10.844   0.147  1.00  0.260          H  
ATOM   9694  HD1 PHE A 606     -30.566 -14.156   0.929  1.00  0.260          H  
ATOM   9695  HD2 PHE A 606     -31.733 -10.085   0.203  1.00  0.260          H  
ATOM   9696  HE1 PHE A 606     -32.757 -14.584   1.964  1.00  0.260          H  
ATOM   9697  HE2 PHE A 606     -33.924 -10.531   1.220  1.00  0.260          H  
ATOM   9698  HZ  PHE A 606     -34.445 -12.766   2.105  1.00  0.260          H  
ATOM   9699  N   VAL A 607     -31.525 -11.139  -2.851  1.00  0.130          N  
ATOM   9700  CA  VAL A 607     -32.330 -10.100  -3.436  1.00  0.140          C  
ATOM   9701  C   VAL A 607     -33.672 -10.104  -2.755  1.00  0.150          C  
ATOM   9702  O   VAL A 607     -34.342 -11.135  -2.702  1.00  0.140          O  
ATOM   9703  CB  VAL A 607     -32.439 -10.315  -4.952  1.00  0.190          C  
ATOM   9704  CG1 VAL A 607     -33.302  -9.239  -5.579  1.00  0.190          C  
ATOM   9705  CG2 VAL A 607     -31.048 -10.311  -5.539  1.00  0.190          C  
ATOM   9706  H   VAL A 607     -31.798 -12.111  -2.915  1.00  0.160          H  
ATOM   9707  HA  VAL A 607     -31.859  -9.136  -3.261  1.00  0.170          H  
ATOM   9708  HB  VAL A 607     -32.892 -11.263  -5.150  1.00  0.230          H  
ATOM   9709 1HG1 VAL A 607     -33.367  -9.409  -6.653  1.00  0.230          H  
ATOM   9710 2HG1 VAL A 607     -34.282  -9.267  -5.162  1.00  0.230          H  
ATOM   9711 3HG1 VAL A 607     -32.856  -8.261  -5.392  1.00  0.230          H  
ATOM   9712 1HG2 VAL A 607     -31.104 -10.474  -6.613  1.00  0.230          H  
ATOM   9713 2HG2 VAL A 607     -30.578  -9.351  -5.337  1.00  0.230          H  
ATOM   9714 3HG2 VAL A 607     -30.451 -11.106  -5.091  1.00  0.230          H  
ATOM   9715  N   GLU A 608     -34.052  -8.962  -2.210  1.00  0.160          N  
ATOM   9716  CA  GLU A 608     -35.295  -8.882  -1.472  1.00  0.170          C  
ATOM   9717  C   GLU A 608     -36.497  -9.149  -2.368  1.00  0.160          C  
ATOM   9718  O   GLU A 608     -37.460  -9.779  -1.938  1.00  0.160          O  
ATOM   9719  CB  GLU A 608     -35.380  -7.530  -0.793  1.00  0.230          C  
ATOM   9720  CG  GLU A 608     -34.341  -7.370   0.322  1.00  0.230          C  
ATOM   9721  CD  GLU A 608     -34.389  -6.055   0.973  1.00  0.230          C  
ATOM   9722  OE1 GLU A 608     -34.658  -5.104   0.286  1.00  0.230          O  
ATOM   9723  OE2 GLU A 608     -34.231  -5.983   2.172  1.00  0.230          O  
ATOM   9724  H   GLU A 608     -33.452  -8.136  -2.305  1.00  0.190          H  
ATOM   9725  HA  GLU A 608     -35.280  -9.647  -0.696  1.00  0.200          H  
ATOM   9726 1HB  GLU A 608     -35.214  -6.741  -1.527  1.00  0.280          H  
ATOM   9727 2HB  GLU A 608     -36.376  -7.389  -0.370  1.00  0.280          H  
ATOM   9728 1HG  GLU A 608     -34.424  -8.147   1.060  1.00  0.280          H  
ATOM   9729 2HG  GLU A 608     -33.369  -7.483  -0.146  1.00  0.280          H  
ATOM   9730  N   ALA A 609     -36.443  -8.670  -3.615  1.00  0.160          N  
ATOM   9731  CA  ALA A 609     -37.530  -8.897  -4.560  1.00  0.160          C  
ATOM   9732  C   ALA A 609     -37.693 -10.389  -4.827  1.00  0.150          C  
ATOM   9733  O   ALA A 609     -38.813 -10.886  -4.978  1.00  0.150          O  
ATOM   9734  CB  ALA A 609     -37.269  -8.162  -5.858  1.00  0.220          C  
ATOM   9735  H   ALA A 609     -35.627  -8.144  -3.894  1.00  0.190          H  
ATOM   9736  HA  ALA A 609     -38.454  -8.525  -4.112  1.00  0.190          H  
ATOM   9737 1HB  ALA A 609     -38.100  -8.328  -6.543  1.00  0.270          H  
ATOM   9738 2HB  ALA A 609     -37.172  -7.096  -5.657  1.00  0.270          H  
ATOM   9739 3HB  ALA A 609     -36.353  -8.529  -6.312  1.00  0.270          H  
ATOM   9740  N   MET A 610     -36.561 -11.097  -4.896  1.00  0.140          N  
ATOM   9741  CA  MET A 610     -36.542 -12.527  -5.125  1.00  0.140          C  
ATOM   9742  C   MET A 610     -37.191 -13.218  -3.954  1.00  0.130          C  
ATOM   9743  O   MET A 610     -37.991 -14.136  -4.152  1.00  0.130          O  
ATOM   9744  CB  MET A 610     -35.116 -13.012  -5.342  1.00  0.200          C  
ATOM   9745  CG  MET A 610     -34.931 -14.503  -5.559  1.00  0.200          C  
ATOM   9746  SD  MET A 610     -33.177 -14.948  -5.843  1.00  0.200          S  
ATOM   9747  CE  MET A 610     -32.391 -14.673  -4.238  1.00  0.200          C  
ATOM   9748  H   MET A 610     -35.681 -10.621  -4.761  1.00  0.170          H  
ATOM   9749  HA  MET A 610     -37.129 -12.748  -6.015  1.00  0.170          H  
ATOM   9750 1HB  MET A 610     -34.685 -12.492  -6.192  1.00  0.240          H  
ATOM   9751 2HB  MET A 610     -34.543 -12.758  -4.478  1.00  0.240          H  
ATOM   9752 1HG  MET A 610     -35.286 -15.054  -4.683  1.00  0.240          H  
ATOM   9753 2HG  MET A 610     -35.514 -14.827  -6.421  1.00  0.240          H  
ATOM   9754 1HE  MET A 610     -31.327 -14.927  -4.299  1.00  0.240          H  
ATOM   9755 2HE  MET A 610     -32.492 -13.641  -3.949  1.00  0.240          H  
ATOM   9756 3HE  MET A 610     -32.863 -15.301  -3.501  1.00  0.240          H  
ATOM   9757  N   ALA A 611     -36.832 -12.796  -2.734  1.00  0.140          N  
ATOM   9758  CA  ALA A 611     -37.424 -13.388  -1.553  1.00  0.140          C  
ATOM   9759  C   ALA A 611     -38.934 -13.179  -1.545  1.00  0.150          C  
ATOM   9760  O   ALA A 611     -39.662 -14.140  -1.289  1.00  0.150          O  
ATOM   9761  CB  ALA A 611     -36.792 -12.807  -0.304  1.00  0.200          C  
ATOM   9762  H   ALA A 611     -36.109 -12.074  -2.646  1.00  0.170          H  
ATOM   9763  HA  ALA A 611     -37.249 -14.457  -1.589  1.00  0.170          H  
ATOM   9764 1HB  ALA A 611     -37.223 -13.276   0.577  1.00  0.240          H  
ATOM   9765 2HB  ALA A 611     -35.726 -12.975  -0.320  1.00  0.240          H  
ATOM   9766 3HB  ALA A 611     -36.978 -11.746  -0.287  1.00  0.240          H  
ATOM   9767  N   ASP A 612     -39.415 -11.974  -1.911  1.00  0.160          N  
ATOM   9768  CA  ASP A 612     -40.858 -11.746  -1.941  1.00  0.170          C  
ATOM   9769  C   ASP A 612     -41.529 -12.657  -2.955  1.00  0.170          C  
ATOM   9770  O   ASP A 612     -42.592 -13.228  -2.682  1.00  0.170          O  
ATOM   9771  CB  ASP A 612     -41.200 -10.298  -2.303  1.00  0.230          C  
ATOM   9772  CG  ASP A 612     -40.954  -9.249  -1.202  1.00  0.230          C  
ATOM   9773  OD1 ASP A 612     -40.790  -9.592  -0.054  1.00  0.230          O  
ATOM   9774  OD2 ASP A 612     -40.958  -8.090  -1.543  1.00  0.230          O  
ATOM   9775  H   ASP A 612     -38.768 -11.200  -2.096  1.00  0.190          H  
ATOM   9776  HA  ASP A 612     -41.264 -11.964  -0.956  1.00  0.200          H  
ATOM   9777 1HB  ASP A 612     -40.605 -10.011  -3.174  1.00  0.280          H  
ATOM   9778 2HB  ASP A 612     -42.245 -10.243  -2.603  1.00  0.280          H  
ATOM   9779  N   ALA A 613     -40.913 -12.805  -4.134  1.00  0.160          N  
ATOM   9780  CA  ALA A 613     -41.473 -13.673  -5.154  1.00  0.160          C  
ATOM   9781  C   ALA A 613     -41.512 -15.115  -4.661  1.00  0.160          C  
ATOM   9782  O   ALA A 613     -42.489 -15.831  -4.901  1.00  0.160          O  
ATOM   9783  CB  ALA A 613     -40.664 -13.563  -6.429  1.00  0.220          C  
ATOM   9784  H   ALA A 613     -40.059 -12.271  -4.334  1.00  0.190          H  
ATOM   9785  HA  ALA A 613     -42.493 -13.351  -5.351  1.00  0.190          H  
ATOM   9786 1HB  ALA A 613     -41.106 -14.188  -7.194  1.00  0.270          H  
ATOM   9787 2HB  ALA A 613     -40.663 -12.525  -6.762  1.00  0.270          H  
ATOM   9788 3HB  ALA A 613     -39.642 -13.880  -6.233  1.00  0.270          H  
ATOM   9789  N   GLY A 614     -40.453 -15.534  -3.952  1.00  0.150          N  
ATOM   9790  CA  GLY A 614     -40.345 -16.873  -3.392  1.00  0.140          C  
ATOM   9791  C   GLY A 614     -41.477 -17.129  -2.414  1.00  0.140          C  
ATOM   9792  O   GLY A 614     -42.096 -18.194  -2.446  1.00  0.130          O  
ATOM   9793  H   GLY A 614     -39.654 -14.899  -3.845  1.00  0.180          H  
ATOM   9794 1HA  GLY A 614     -40.361 -17.613  -4.190  1.00  0.170          H  
ATOM   9795 2HA  GLY A 614     -39.388 -16.962  -2.877  1.00  0.170          H  
ATOM   9796  N   ILE A 615     -41.772 -16.134  -1.582  1.00  0.150          N  
ATOM   9797  CA  ILE A 615     -42.844 -16.218  -0.605  1.00  0.150          C  
ATOM   9798  C   ILE A 615     -44.185 -16.376  -1.294  1.00  0.140          C  
ATOM   9799  O   ILE A 615     -44.999 -17.196  -0.860  1.00  0.140          O  
ATOM   9800  CB  ILE A 615     -42.834 -14.993   0.313  1.00  0.210          C  
ATOM   9801  CG1 ILE A 615     -41.558 -15.074   1.180  1.00  0.210          C  
ATOM   9802  CG2 ILE A 615     -44.130 -14.951   1.167  1.00  0.210          C  
ATOM   9803  CD1 ILE A 615     -41.199 -13.819   1.894  1.00  0.210          C  
ATOM   9804  H   ILE A 615     -41.163 -15.307  -1.602  1.00  0.180          H  
ATOM   9805  HA  ILE A 615     -42.676 -17.096   0.011  1.00  0.180          H  
ATOM   9806  HB  ILE A 615     -42.763 -14.089  -0.287  1.00  0.250          H  
ATOM   9807 1HG1 ILE A 615     -41.693 -15.858   1.923  1.00  0.250          H  
ATOM   9808 2HG1 ILE A 615     -40.725 -15.350   0.547  1.00  0.250          H  
ATOM   9809 1HG2 ILE A 615     -44.114 -14.085   1.819  1.00  0.250          H  
ATOM   9810 2HG2 ILE A 615     -45.009 -14.883   0.526  1.00  0.250          H  
ATOM   9811 3HG2 ILE A 615     -44.197 -15.858   1.771  1.00  0.250          H  
ATOM   9812 1HD1 ILE A 615     -40.301 -13.997   2.445  1.00  0.250          H  
ATOM   9813 2HD1 ILE A 615     -41.027 -13.025   1.170  1.00  0.250          H  
ATOM   9814 3HD1 ILE A 615     -41.985 -13.522   2.578  1.00  0.250          H  
ATOM   9815  N   LEU A 616     -44.440 -15.583  -2.336  1.00  0.150          N  
ATOM   9816  CA  LEU A 616     -45.694 -15.699  -3.062  1.00  0.150          C  
ATOM   9817  C   LEU A 616     -45.822 -17.086  -3.702  1.00  0.140          C  
ATOM   9818  O   LEU A 616     -46.917 -17.673  -3.694  1.00  0.140          O  
ATOM   9819  CB  LEU A 616     -45.770 -14.607  -4.136  1.00  0.210          C  
ATOM   9820  CG  LEU A 616     -45.911 -13.139  -3.623  1.00  0.210          C  
ATOM   9821  CD1 LEU A 616     -45.745 -12.185  -4.806  1.00  0.210          C  
ATOM   9822  CD2 LEU A 616     -47.278 -12.931  -2.951  1.00  0.210          C  
ATOM   9823  H   LEU A 616     -43.747 -14.873  -2.603  1.00  0.180          H  
ATOM   9824  HA  LEU A 616     -46.509 -15.586  -2.359  1.00  0.180          H  
ATOM   9825 1HB  LEU A 616     -44.856 -14.656  -4.729  1.00  0.250          H  
ATOM   9826 2HB  LEU A 616     -46.612 -14.820  -4.790  1.00  0.250          H  
ATOM   9827  HG  LEU A 616     -45.121 -12.928  -2.903  1.00  0.250          H  
ATOM   9828 1HD1 LEU A 616     -45.825 -11.156  -4.457  1.00  0.250          H  
ATOM   9829 2HD1 LEU A 616     -44.767 -12.336  -5.259  1.00  0.250          H  
ATOM   9830 3HD1 LEU A 616     -46.521 -12.378  -5.544  1.00  0.250          H  
ATOM   9831 1HD2 LEU A 616     -47.351 -11.900  -2.608  1.00  0.250          H  
ATOM   9832 2HD2 LEU A 616     -48.073 -13.131  -3.669  1.00  0.250          H  
ATOM   9833 3HD2 LEU A 616     -47.391 -13.590  -2.098  1.00  0.250          H  
ATOM   9834  N   ARG A 617     -44.715 -17.628  -4.242  1.00  0.150          N  
ATOM   9835  CA  ARG A 617     -44.751 -18.972  -4.810  1.00  0.150          C  
ATOM   9836  C   ARG A 617     -45.032 -20.019  -3.729  1.00  0.140          C  
ATOM   9837  O   ARG A 617     -45.815 -20.943  -3.963  1.00  0.150          O  
ATOM   9838  CB  ARG A 617     -43.461 -19.322  -5.530  1.00  0.210          C  
ATOM   9839  CG  ARG A 617     -43.223 -18.563  -6.812  1.00  0.210          C  
ATOM   9840  CD  ARG A 617     -42.021 -19.044  -7.512  1.00  0.210          C  
ATOM   9841  NE  ARG A 617     -41.678 -18.187  -8.636  1.00  0.210          N  
ATOM   9842  CZ  ARG A 617     -40.832 -17.136  -8.563  1.00  0.210          C  
ATOM   9843  NH1 ARG A 617     -40.261 -16.841  -7.417  1.00  0.210          N  
ATOM   9844  NH2 ARG A 617     -40.579 -16.411  -9.642  1.00  0.210          N  
ATOM   9845  H   ARG A 617     -43.853 -17.072  -4.286  1.00  0.180          H  
ATOM   9846  HA  ARG A 617     -45.557 -19.008  -5.542  1.00  0.180          H  
ATOM   9847 1HB  ARG A 617     -42.619 -19.126  -4.872  1.00  0.250          H  
ATOM   9848 2HB  ARG A 617     -43.452 -20.386  -5.771  1.00  0.250          H  
ATOM   9849 1HG  ARG A 617     -44.077 -18.704  -7.472  1.00  0.250          H  
ATOM   9850 2HG  ARG A 617     -43.108 -17.507  -6.602  1.00  0.250          H  
ATOM   9851 1HD  ARG A 617     -41.191 -19.080  -6.830  1.00  0.250          H  
ATOM   9852 2HD  ARG A 617     -42.210 -20.051  -7.897  1.00  0.250          H  
ATOM   9853  HE  ARG A 617     -42.105 -18.394  -9.531  1.00  0.250          H  
ATOM   9854 1HH1 ARG A 617     -40.462 -17.393  -6.600  1.00  0.250          H  
ATOM   9855 2HH1 ARG A 617     -39.629 -16.061  -7.341  1.00  0.250          H  
ATOM   9856 1HH2 ARG A 617     -41.021 -16.643 -10.522  1.00  0.250          H  
ATOM   9857 2HH2 ARG A 617     -39.946 -15.627  -9.593  1.00  0.250          H  
ATOM   9858  N   LEU A 618     -44.406 -19.881  -2.547  1.00  0.130          N  
ATOM   9859  CA  LEU A 618     -44.638 -20.813  -1.446  1.00  0.140          C  
ATOM   9860  C   LEU A 618     -46.086 -20.728  -0.970  1.00  0.140          C  
ATOM   9861  O   LEU A 618     -46.706 -21.752  -0.690  1.00  0.160          O  
ATOM   9862  CB  LEU A 618     -43.663 -20.532  -0.289  1.00  0.190          C  
ATOM   9863  CG  LEU A 618     -42.143 -20.891  -0.524  1.00  0.190          C  
ATOM   9864  CD1 LEU A 618     -41.294 -20.302   0.620  1.00  0.190          C  
ATOM   9865  CD2 LEU A 618     -41.960 -22.422  -0.571  1.00  0.190          C  
ATOM   9866  H   LEU A 618     -43.723 -19.126  -2.429  1.00  0.160          H  
ATOM   9867  HA  LEU A 618     -44.472 -21.818  -1.813  1.00  0.170          H  
ATOM   9868 1HB  LEU A 618     -43.714 -19.469  -0.059  1.00  0.230          H  
ATOM   9869 2HB  LEU A 618     -44.003 -21.075   0.568  1.00  0.230          H  
ATOM   9870  HG  LEU A 618     -41.809 -20.461  -1.465  1.00  0.230          H  
ATOM   9871 1HD1 LEU A 618     -40.242 -20.536   0.456  1.00  0.230          H  
ATOM   9872 2HD1 LEU A 618     -41.418 -19.220   0.642  1.00  0.230          H  
ATOM   9873 3HD1 LEU A 618     -41.612 -20.722   1.570  1.00  0.230          H  
ATOM   9874 1HD2 LEU A 618     -40.911 -22.652  -0.737  1.00  0.230          H  
ATOM   9875 2HD2 LEU A 618     -42.280 -22.861   0.374  1.00  0.230          H  
ATOM   9876 3HD2 LEU A 618     -42.540 -22.841  -1.372  1.00  0.230          H  
ATOM   9877  N   TYR A 619     -46.641 -19.513  -0.902  1.00  0.130          N  
ATOM   9878  CA  TYR A 619     -48.039 -19.326  -0.537  1.00  0.130          C  
ATOM   9879  C   TYR A 619     -48.939 -20.063  -1.511  1.00  0.140          C  
ATOM   9880  O   TYR A 619     -49.818 -20.830  -1.104  1.00  0.150          O  
ATOM   9881  CB  TYR A 619     -48.394 -17.842  -0.497  1.00  0.180          C  
ATOM   9882  CG  TYR A 619     -49.865 -17.582  -0.332  1.00  0.180          C  
ATOM   9883  CD1 TYR A 619     -50.474 -17.720   0.901  1.00  0.180          C  
ATOM   9884  CD2 TYR A 619     -50.609 -17.198  -1.438  1.00  0.180          C  
ATOM   9885  CE1 TYR A 619     -51.828 -17.480   1.025  1.00  0.180          C  
ATOM   9886  CE2 TYR A 619     -51.954 -16.957  -1.313  1.00  0.180          C  
ATOM   9887  CZ  TYR A 619     -52.567 -17.098  -0.090  1.00  0.180          C  
ATOM   9888  OH  TYR A 619     -53.915 -16.853   0.032  1.00  0.180          O  
ATOM   9889  H   TYR A 619     -46.066 -18.687  -1.086  1.00  0.160          H  
ATOM   9890  HA  TYR A 619     -48.198 -19.750   0.452  1.00  0.160          H  
ATOM   9891 1HB  TYR A 619     -47.862 -17.362   0.325  1.00  0.220          H  
ATOM   9892 2HB  TYR A 619     -48.066 -17.365  -1.412  1.00  0.220          H  
ATOM   9893  HD1 TYR A 619     -49.893 -18.022   1.770  1.00  0.220          H  
ATOM   9894  HD2 TYR A 619     -50.126 -17.090  -2.411  1.00  0.220          H  
ATOM   9895  HE1 TYR A 619     -52.315 -17.592   1.992  1.00  0.220          H  
ATOM   9896  HE2 TYR A 619     -52.537 -16.657  -2.182  1.00  0.220          H  
ATOM   9897  HH  TYR A 619     -54.204 -17.089   0.918  1.00  0.220          H  
ATOM   9898  N   THR A 620     -48.707 -19.834  -2.807  1.00  0.170          N  
ATOM   9899  CA  THR A 620     -49.488 -20.442  -3.866  1.00  0.220          C  
ATOM   9900  C   THR A 620     -49.415 -21.957  -3.758  1.00  0.180          C  
ATOM   9901  O   THR A 620     -50.439 -22.637  -3.835  1.00  0.200          O  
ATOM   9902  CB  THR A 620     -48.966 -19.981  -5.242  1.00  0.290          C  
ATOM   9903  OG1 THR A 620     -49.089 -18.550  -5.353  1.00  0.290          O  
ATOM   9904  CG2 THR A 620     -49.760 -20.645  -6.340  1.00  0.290          C  
ATOM   9905  H   THR A 620     -47.969 -19.178  -3.066  1.00  0.200          H  
ATOM   9906  HA  THR A 620     -50.529 -20.135  -3.756  1.00  0.260          H  
ATOM   9907  HB  THR A 620     -47.920 -20.253  -5.348  1.00  0.350          H  
ATOM   9908  HG1 THR A 620     -48.433 -18.122  -4.757  1.00  0.350          H  
ATOM   9909 1HG2 THR A 620     -49.386 -20.316  -7.305  1.00  0.350          H  
ATOM   9910 2HG2 THR A 620     -49.651 -21.719  -6.263  1.00  0.350          H  
ATOM   9911 3HG2 THR A 620     -50.810 -20.380  -6.247  1.00  0.350          H  
ATOM   9912  N   TRP A 621     -48.202 -22.481  -3.561  1.00  0.160          N  
ATOM   9913  CA  TRP A 621     -47.960 -23.903  -3.398  1.00  0.160          C  
ATOM   9914  C   TRP A 621     -48.803 -24.500  -2.289  1.00  0.140          C  
ATOM   9915  O   TRP A 621     -49.489 -25.503  -2.506  1.00  0.140          O  
ATOM   9916  CB  TRP A 621     -46.482 -24.145  -3.087  1.00  0.220          C  
ATOM   9917  CG  TRP A 621     -46.128 -25.551  -2.778  1.00  0.220          C  
ATOM   9918  CD1 TRP A 621     -46.608 -26.655  -3.383  1.00  0.220          C  
ATOM   9919  CD2 TRP A 621     -45.185 -26.019  -1.783  1.00  0.220          C  
ATOM   9920  NE1 TRP A 621     -46.044 -27.766  -2.850  1.00  0.220          N  
ATOM   9921  CE2 TRP A 621     -45.165 -27.405  -1.877  1.00  0.220          C  
ATOM   9922  CE3 TRP A 621     -44.362 -25.377  -0.839  1.00  0.220          C  
ATOM   9923  CZ2 TRP A 621     -44.354 -28.186  -1.078  1.00  0.220          C  
ATOM   9924  CZ3 TRP A 621     -43.545 -26.162  -0.026  1.00  0.220          C  
ATOM   9925  CH2 TRP A 621     -43.546 -27.533  -0.152  1.00  0.220          C  
ATOM   9926  H   TRP A 621     -47.392 -21.856  -3.551  1.00  0.190          H  
ATOM   9927  HA  TRP A 621     -48.213 -24.397  -4.335  1.00  0.190          H  
ATOM   9928 1HB  TRP A 621     -45.879 -23.809  -3.925  1.00  0.270          H  
ATOM   9929 2HB  TRP A 621     -46.201 -23.552  -2.243  1.00  0.270          H  
ATOM   9930  HD1 TRP A 621     -47.340 -26.663  -4.187  1.00  0.270          H  
ATOM   9931  HE1 TRP A 621     -46.241 -28.725  -3.160  1.00  0.270          H  
ATOM   9932  HE3 TRP A 621     -44.365 -24.293  -0.745  1.00  0.270          H  
ATOM   9933  HZ2 TRP A 621     -44.341 -29.274  -1.157  1.00  0.270          H  
ATOM   9934  HZ3 TRP A 621     -42.905 -25.667   0.708  1.00  0.270          H  
ATOM   9935  HH2 TRP A 621     -42.908 -28.119   0.486  1.00  0.270          H  
ATOM   9936  N   VAL A 622     -48.748 -23.898  -1.101  1.00  0.150          N  
ATOM   9937  CA  VAL A 622     -49.488 -24.420   0.034  1.00  0.150          C  
ATOM   9938  C   VAL A 622     -50.988 -24.394  -0.233  1.00  0.150          C  
ATOM   9939  O   VAL A 622     -51.688 -25.355   0.110  1.00  0.150          O  
ATOM   9940  CB  VAL A 622     -49.172 -23.623   1.313  1.00  0.210          C  
ATOM   9941  CG1 VAL A 622     -50.108 -24.056   2.470  1.00  0.210          C  
ATOM   9942  CG2 VAL A 622     -47.727 -23.852   1.704  1.00  0.210          C  
ATOM   9943  H   VAL A 622     -48.146 -23.073  -0.990  1.00  0.180          H  
ATOM   9944  HA  VAL A 622     -49.179 -25.454   0.191  1.00  0.180          H  
ATOM   9945  HB  VAL A 622     -49.332 -22.556   1.113  1.00  0.250          H  
ATOM   9946 1HG1 VAL A 622     -49.874 -23.481   3.365  1.00  0.250          H  
ATOM   9947 2HG1 VAL A 622     -51.140 -23.880   2.205  1.00  0.250          H  
ATOM   9948 3HG1 VAL A 622     -49.967 -25.118   2.676  1.00  0.250          H  
ATOM   9949 1HG2 VAL A 622     -47.517 -23.273   2.575  1.00  0.250          H  
ATOM   9950 2HG2 VAL A 622     -47.575 -24.887   1.918  1.00  0.250          H  
ATOM   9951 3HG2 VAL A 622     -47.066 -23.549   0.904  1.00  0.250          H  
ATOM   9952  N   GLU A 623     -51.496 -23.294  -0.807  1.00  0.160          N  
ATOM   9953  CA  GLU A 623     -52.919 -23.217  -1.091  1.00  0.170          C  
ATOM   9954  C   GLU A 623     -53.314 -24.285  -2.112  1.00  0.180          C  
ATOM   9955  O   GLU A 623     -54.364 -24.911  -1.961  1.00  0.190          O  
ATOM   9956  CB  GLU A 623     -53.296 -21.822  -1.603  1.00  0.230          C  
ATOM   9957  CG  GLU A 623     -53.217 -20.688  -0.551  1.00  0.230          C  
ATOM   9958  CD  GLU A 623     -54.203 -20.839   0.586  1.00  0.230          C  
ATOM   9959  OE1 GLU A 623     -55.355 -21.077   0.318  1.00  0.230          O  
ATOM   9960  OE2 GLU A 623     -53.804 -20.738   1.738  1.00  0.230          O  
ATOM   9961  H   GLU A 623     -50.885 -22.501  -1.033  1.00  0.190          H  
ATOM   9962  HA  GLU A 623     -53.467 -23.406  -0.173  1.00  0.200          H  
ATOM   9963 1HB  GLU A 623     -52.621 -21.552  -2.420  1.00  0.280          H  
ATOM   9964 2HB  GLU A 623     -54.307 -21.842  -2.008  1.00  0.280          H  
ATOM   9965 1HG  GLU A 623     -52.210 -20.661  -0.136  1.00  0.280          H  
ATOM   9966 2HG  GLU A 623     -53.393 -19.745  -1.056  1.00  0.280          H  
ATOM   9967  N   TRP A 624     -52.455 -24.541  -3.109  1.00  0.180          N  
ATOM   9968  CA  TRP A 624     -52.742 -25.577  -4.089  1.00  0.180          C  
ATOM   9969  C   TRP A 624     -52.790 -26.949  -3.440  1.00  0.180          C  
ATOM   9970  O   TRP A 624     -53.642 -27.763  -3.808  1.00  0.200          O  
ATOM   9971  CB  TRP A 624     -51.740 -25.574  -5.236  1.00  0.250          C  
ATOM   9972  CG  TRP A 624     -51.937 -24.463  -6.237  1.00  0.250          C  
ATOM   9973  CD1 TRP A 624     -53.013 -23.619  -6.368  1.00  0.250          C  
ATOM   9974  CD2 TRP A 624     -51.029 -24.105  -7.293  1.00  0.250          C  
ATOM   9975  NE1 TRP A 624     -52.819 -22.774  -7.424  1.00  0.250          N  
ATOM   9976  CE2 TRP A 624     -51.619 -23.056  -8.006  1.00  0.250          C  
ATOM   9977  CE3 TRP A 624     -49.785 -24.587  -7.691  1.00  0.250          C  
ATOM   9978  CZ2 TRP A 624     -51.006 -22.480  -9.098  1.00  0.250          C  
ATOM   9979  CZ3 TRP A 624     -49.172 -24.008  -8.788  1.00  0.250          C  
ATOM   9980  CH2 TRP A 624     -49.767 -22.983  -9.472  1.00  0.250          C  
ATOM   9981  H   TRP A 624     -51.621 -23.956  -3.223  1.00  0.220          H  
ATOM   9982  HA  TRP A 624     -53.731 -25.390  -4.504  1.00  0.220          H  
ATOM   9983 1HB  TRP A 624     -50.735 -25.479  -4.825  1.00  0.300          H  
ATOM   9984 2HB  TRP A 624     -51.791 -26.519  -5.761  1.00  0.300          H  
ATOM   9985  HD1 TRP A 624     -53.903 -23.608  -5.738  1.00  0.300          H  
ATOM   9986  HE1 TRP A 624     -53.468 -22.059  -7.723  1.00  0.300          H  
ATOM   9987  HE3 TRP A 624     -49.308 -25.402  -7.156  1.00  0.300          H  
ATOM   9988  HZ2 TRP A 624     -51.463 -21.666  -9.658  1.00  0.300          H  
ATOM   9989  HZ3 TRP A 624     -48.199 -24.389  -9.111  1.00  0.300          H  
ATOM   9990  HH2 TRP A 624     -49.246 -22.560 -10.338  1.00  0.300          H  
ATOM   9991  N   VAL A 625     -51.895 -27.224  -2.479  1.00  0.160          N  
ATOM   9992  CA  VAL A 625     -51.949 -28.511  -1.797  1.00  0.150          C  
ATOM   9993  C   VAL A 625     -53.281 -28.631  -1.088  1.00  0.170          C  
ATOM   9994  O   VAL A 625     -53.979 -29.638  -1.224  1.00  0.190          O  
ATOM   9995  CB  VAL A 625     -50.839 -28.675  -0.735  1.00  0.210          C  
ATOM   9996  CG1 VAL A 625     -51.101 -29.958   0.106  1.00  0.210          C  
ATOM   9997  CG2 VAL A 625     -49.476 -28.756  -1.413  1.00  0.210          C  
ATOM   9998  H   VAL A 625     -51.156 -26.539  -2.277  1.00  0.190          H  
ATOM   9999  HA  VAL A 625     -51.862 -29.306  -2.534  1.00  0.180          H  
ATOM  10000  HB  VAL A 625     -50.859 -27.818  -0.058  1.00  0.260          H  
ATOM  10001 1HG1 VAL A 625     -50.344 -30.049   0.841  1.00  0.260          H  
ATOM  10002 2HG1 VAL A 625     -52.062 -29.904   0.615  1.00  0.260          H  
ATOM  10003 3HG1 VAL A 625     -51.093 -30.830  -0.529  1.00  0.260          H  
ATOM  10004 1HG2 VAL A 625     -48.702 -28.867  -0.665  1.00  0.260          H  
ATOM  10005 2HG2 VAL A 625     -49.460 -29.603  -2.078  1.00  0.260          H  
ATOM  10006 3HG2 VAL A 625     -49.293 -27.859  -1.982  1.00  0.260          H  
ATOM  10007  N   LYS A 626     -53.685 -27.593  -0.355  1.00  0.180          N  
ATOM  10008  CA  LYS A 626     -54.954 -27.685   0.342  1.00  0.200          C  
ATOM  10009  C   LYS A 626     -56.108 -27.951  -0.621  1.00  0.210          C  
ATOM  10010  O   LYS A 626     -56.993 -28.751  -0.303  1.00  0.220          O  
ATOM  10011  CB  LYS A 626     -55.227 -26.426   1.153  1.00  0.270          C  
ATOM  10012  CG  LYS A 626     -54.353 -26.292   2.394  1.00  0.270          C  
ATOM  10013  CD  LYS A 626     -54.799 -25.148   3.301  1.00  0.270          C  
ATOM  10014  CE  LYS A 626     -54.476 -23.801   2.683  1.00  0.270          C  
ATOM  10015  NZ  LYS A 626     -54.718 -22.665   3.613  1.00  0.270          N  
ATOM  10016  H   LYS A 626     -53.085 -26.764  -0.269  1.00  0.220          H  
ATOM  10017  HA  LYS A 626     -54.901 -28.526   1.032  1.00  0.240          H  
ATOM  10018 1HB  LYS A 626     -55.051 -25.564   0.513  1.00  0.330          H  
ATOM  10019 2HB  LYS A 626     -56.272 -26.406   1.457  1.00  0.330          H  
ATOM  10020 1HG  LYS A 626     -54.400 -27.220   2.958  1.00  0.330          H  
ATOM  10021 2HG  LYS A 626     -53.317 -26.127   2.091  1.00  0.330          H  
ATOM  10022 1HD  LYS A 626     -55.873 -25.213   3.478  1.00  0.330          H  
ATOM  10023 2HD  LYS A 626     -54.282 -25.228   4.258  1.00  0.330          H  
ATOM  10024 1HE  LYS A 626     -53.435 -23.794   2.388  1.00  0.330          H  
ATOM  10025 2HE  LYS A 626     -55.091 -23.647   1.799  1.00  0.330          H  
ATOM  10026 1HZ  LYS A 626     -54.456 -21.806   3.096  1.00  0.330          H  
ATOM  10027 2HZ  LYS A 626     -55.688 -22.625   3.879  1.00  0.330          H  
ATOM  10028 3HZ  LYS A 626     -54.142 -22.756   4.434  1.00  0.330          H  
ATOM  10029  N   GLU A 627     -56.106 -27.308  -1.799  1.00  0.220          N  
ATOM  10030  CA  GLU A 627     -57.162 -27.545  -2.774  1.00  0.250          C  
ATOM  10031  C   GLU A 627     -57.163 -28.991  -3.273  1.00  0.210          C  
ATOM  10032  O   GLU A 627     -58.236 -29.584  -3.422  1.00  0.200          O  
ATOM  10033  CB  GLU A 627     -57.022 -26.590  -3.963  1.00  0.340          C  
ATOM  10034  CG  GLU A 627     -57.337 -25.128  -3.641  1.00  0.340          C  
ATOM  10035  CD  GLU A 627     -57.078 -24.200  -4.792  1.00  0.340          C  
ATOM  10036  OE1 GLU A 627     -56.563 -24.650  -5.784  1.00  0.340          O  
ATOM  10037  OE2 GLU A 627     -57.388 -23.039  -4.681  1.00  0.340          O  
ATOM  10038  H   GLU A 627     -55.381 -26.605  -1.986  1.00  0.260          H  
ATOM  10039  HA  GLU A 627     -58.118 -27.350  -2.291  1.00  0.300          H  
ATOM  10040 1HB  GLU A 627     -56.000 -26.634  -4.337  1.00  0.410          H  
ATOM  10041 2HB  GLU A 627     -57.678 -26.914  -4.770  1.00  0.410          H  
ATOM  10042 1HG  GLU A 627     -58.385 -25.051  -3.353  1.00  0.410          H  
ATOM  10043 2HG  GLU A 627     -56.739 -24.816  -2.791  1.00  0.410          H  
ATOM  10044  N   MET A 628     -55.975 -29.566  -3.520  1.00  0.220          N  
ATOM  10045  CA  MET A 628     -55.891 -30.952  -3.988  1.00  0.200          C  
ATOM  10046  C   MET A 628     -56.324 -31.938  -2.937  1.00  0.190          C  
ATOM  10047  O   MET A 628     -56.946 -32.946  -3.263  1.00  0.210          O  
ATOM  10048  CB  MET A 628     -54.490 -31.287  -4.463  1.00  0.290          C  
ATOM  10049  CG  MET A 628     -54.051 -30.550  -5.721  1.00  0.290          C  
ATOM  10050  SD  MET A 628     -55.096 -30.897  -7.167  1.00  0.290          S  
ATOM  10051  CE  MET A 628     -56.185 -29.470  -7.276  1.00  0.290          C  
ATOM  10052  H   MET A 628     -55.125 -28.993  -3.440  1.00  0.260          H  
ATOM  10053  HA  MET A 628     -56.578 -31.074  -4.820  1.00  0.240          H  
ATOM  10054 1HB  MET A 628     -53.783 -31.035  -3.669  1.00  0.350          H  
ATOM  10055 2HB  MET A 628     -54.413 -32.360  -4.641  1.00  0.350          H  
ATOM  10056 1HG  MET A 628     -54.081 -29.482  -5.533  1.00  0.350          H  
ATOM  10057 2HG  MET A 628     -53.033 -30.824  -5.954  1.00  0.350          H  
ATOM  10058 1HE  MET A 628     -56.853 -29.591  -8.129  1.00  0.350          H  
ATOM  10059 2HE  MET A 628     -56.777 -29.370  -6.370  1.00  0.350          H  
ATOM  10060 3HE  MET A 628     -55.588 -28.567  -7.410  1.00  0.350          H  
ATOM  10061  N   VAL A 629     -56.009 -31.661  -1.678  1.00  0.190          N  
ATOM  10062  CA  VAL A 629     -56.421 -32.553  -0.616  1.00  0.190          C  
ATOM  10063  C   VAL A 629     -57.934 -32.436  -0.431  1.00  0.200          C  
ATOM  10064  O   VAL A 629     -58.648 -33.434  -0.435  1.00  0.210          O  
ATOM  10065  CB  VAL A 629     -55.664 -32.241   0.705  1.00  0.270          C  
ATOM  10066  CG1 VAL A 629     -56.230 -33.072   1.859  1.00  0.270          C  
ATOM  10067  CG2 VAL A 629     -54.155 -32.565   0.543  1.00  0.270          C  
ATOM  10068  H   VAL A 629     -55.441 -30.829  -1.482  1.00  0.230          H  
ATOM  10069  HA  VAL A 629     -56.186 -33.574  -0.907  1.00  0.230          H  
ATOM  10070  HB  VAL A 629     -55.789 -31.183   0.945  1.00  0.320          H  
ATOM  10071 1HG1 VAL A 629     -55.684 -32.835   2.777  1.00  0.320          H  
ATOM  10072 2HG1 VAL A 629     -57.284 -32.850   2.007  1.00  0.320          H  
ATOM  10073 3HG1 VAL A 629     -56.114 -34.133   1.635  1.00  0.320          H  
ATOM  10074 1HG2 VAL A 629     -53.629 -32.330   1.472  1.00  0.320          H  
ATOM  10075 2HG2 VAL A 629     -54.035 -33.621   0.319  1.00  0.320          H  
ATOM  10076 3HG2 VAL A 629     -53.739 -31.972  -0.267  1.00  0.320          H  
ATOM  10077  N   ALA A 630     -58.439 -31.210  -0.321  1.00  0.210          N  
ATOM  10078  CA  ALA A 630     -59.858 -30.963  -0.097  1.00  0.220          C  
ATOM  10079  C   ALA A 630     -60.752 -31.544  -1.185  1.00  0.220          C  
ATOM  10080  O   ALA A 630     -61.845 -32.027  -0.894  1.00  0.240          O  
ATOM  10081  CB  ALA A 630     -60.098 -29.469  -0.006  1.00  0.300          C  
ATOM  10082  H   ALA A 630     -57.804 -30.412  -0.345  1.00  0.250          H  
ATOM  10083  HA  ALA A 630     -60.131 -31.429   0.848  1.00  0.260          H  
ATOM  10084 1HB  ALA A 630     -61.149 -29.280   0.198  1.00  0.360          H  
ATOM  10085 2HB  ALA A 630     -59.487 -29.051   0.793  1.00  0.360          H  
ATOM  10086 3HB  ALA A 630     -59.819 -29.005  -0.953  1.00  0.360          H  
ATOM  10087  N   ASN A 631     -60.285 -31.515  -2.428  1.00  0.200          N  
ATOM  10088  CA  ASN A 631     -61.045 -32.008  -3.561  1.00  0.220          C  
ATOM  10089  C   ASN A 631     -60.465 -33.291  -4.148  1.00  0.190          C  
ATOM  10090  O   ASN A 631     -60.688 -33.582  -5.327  1.00  0.200          O  
ATOM  10091  CB  ASN A 631     -61.142 -30.920  -4.607  1.00  0.300          C  
ATOM  10092  CG  ASN A 631     -61.963 -29.760  -4.128  1.00  0.300          C  
ATOM  10093  OD1 ASN A 631     -63.199 -29.827  -4.066  1.00  0.300          O  
ATOM  10094  ND2 ASN A 631     -61.297 -28.691  -3.772  1.00  0.300          N  
ATOM  10095  H   ASN A 631     -59.383 -31.064  -2.612  1.00  0.240          H  
ATOM  10096  HA  ASN A 631     -62.053 -32.249  -3.220  1.00  0.260          H  
ATOM  10097 1HB  ASN A 631     -60.142 -30.570  -4.866  1.00  0.360          H  
ATOM  10098 2HB  ASN A 631     -61.597 -31.317  -5.510  1.00  0.360          H  
ATOM  10099 1HD2 ASN A 631     -61.786 -27.885  -3.439  1.00  0.360          H  
ATOM  10100 2HD2 ASN A 631     -60.289 -28.688  -3.826  1.00  0.360          H  
ATOM  10101  N   TRP A 632     -59.730 -34.067  -3.344  1.00  0.210          N  
ATOM  10102  CA  TRP A 632     -59.095 -35.306  -3.797  1.00  0.240          C  
ATOM  10103  C   TRP A 632     -60.014 -36.248  -4.583  1.00  0.250          C  
ATOM  10104  O   TRP A 632     -59.577 -36.907  -5.528  1.00  0.230          O  
ATOM  10105  CB  TRP A 632     -58.567 -36.085  -2.581  1.00  0.320          C  
ATOM  10106  CG  TRP A 632     -59.662 -36.705  -1.717  1.00  0.320          C  
ATOM  10107  CD1 TRP A 632     -60.324 -36.123  -0.679  1.00  0.320          C  
ATOM  10108  CD2 TRP A 632     -60.189 -38.057  -1.802  1.00  0.320          C  
ATOM  10109  NE1 TRP A 632     -61.229 -36.997  -0.145  1.00  0.320          N  
ATOM  10110  CE2 TRP A 632     -61.161 -38.177  -0.809  1.00  0.320          C  
ATOM  10111  CE3 TRP A 632     -59.919 -39.152  -2.624  1.00  0.320          C  
ATOM  10112  CZ2 TRP A 632     -61.870 -39.339  -0.617  1.00  0.320          C  
ATOM  10113  CZ3 TRP A 632     -60.633 -40.319  -2.417  1.00  0.320          C  
ATOM  10114  CH2 TRP A 632     -61.582 -40.407  -1.445  1.00  0.320          C  
ATOM  10115  H   TRP A 632     -59.561 -33.776  -2.374  1.00  0.250          H  
ATOM  10116  HA  TRP A 632     -58.254 -35.030  -4.432  1.00  0.290          H  
ATOM  10117 1HB  TRP A 632     -57.905 -36.876  -2.914  1.00  0.390          H  
ATOM  10118 2HB  TRP A 632     -57.983 -35.413  -1.955  1.00  0.390          H  
ATOM  10119  HD1 TRP A 632     -60.182 -35.117  -0.326  1.00  0.390          H  
ATOM  10120  HE1 TRP A 632     -61.841 -36.784   0.625  1.00  0.390          H  
ATOM  10121  HE3 TRP A 632     -59.163 -39.088  -3.406  1.00  0.390          H  
ATOM  10122  HZ2 TRP A 632     -62.630 -39.431   0.159  1.00  0.390          H  
ATOM  10123  HZ3 TRP A 632     -60.424 -41.169  -3.041  1.00  0.390          H  
ATOM  10124  HH2 TRP A 632     -62.123 -41.343  -1.314  1.00  0.390          H  
ATOM  10125  N   ASP A 633     -61.311 -36.296  -4.262  1.00  0.320          N  
ATOM  10126  CA  ASP A 633     -62.198 -37.229  -4.926  1.00  0.380          C  
ATOM  10127  C   ASP A 633     -62.579 -36.798  -6.338  1.00  0.380          C  
ATOM  10128  O   ASP A 633     -63.174 -37.575  -7.087  1.00  0.500          O  
ATOM  10129  CB  ASP A 633     -63.429 -37.451  -4.058  1.00  0.510          C  
ATOM  10130  CG  ASP A 633     -64.127 -36.168  -3.785  1.00  0.510          C  
ATOM  10131  OD1 ASP A 633     -63.437 -35.243  -3.395  1.00  0.510          O  
ATOM  10132  OD2 ASP A 633     -65.317 -36.087  -3.945  1.00  0.510          O  
ATOM  10133  H   ASP A 633     -61.724 -35.718  -3.520  1.00  0.380          H  
ATOM  10134  HA  ASP A 633     -61.677 -38.182  -5.000  1.00  0.460          H  
ATOM  10135 1HB  ASP A 633     -64.114 -38.136  -4.556  1.00  0.610          H  
ATOM  10136 2HB  ASP A 633     -63.132 -37.903  -3.114  1.00  0.610          H  
ATOM  10137  N   SER A 634     -62.248 -35.556  -6.703  1.00  0.330          N  
ATOM  10138  CA  SER A 634     -62.537 -35.031  -8.032  1.00  0.380          C  
ATOM  10139  C   SER A 634     -61.440 -35.405  -9.037  1.00  0.340          C  
ATOM  10140  O   SER A 634     -61.594 -35.183 -10.243  1.00  0.400          O  
ATOM  10141  CB  SER A 634     -62.670 -33.516  -8.000  1.00  0.510          C  
ATOM  10142  OG  SER A 634     -61.432 -32.898  -7.772  1.00  0.510          O  
ATOM  10143  H   SER A 634     -61.754 -34.962  -6.040  1.00  0.400          H  
ATOM  10144  HA  SER A 634     -63.478 -35.455  -8.372  1.00  0.460          H  
ATOM  10145 1HB  SER A 634     -63.081 -33.174  -8.947  1.00  0.610          H  
ATOM  10146 2HB  SER A 634     -63.369 -33.232  -7.214  1.00  0.610          H  
ATOM  10147  HG  SER A 634     -61.232 -33.027  -6.829  1.00  0.610          H  
ATOM  10148  N   LEU A 635     -60.326 -35.954  -8.543  1.00  0.270          N  
ATOM  10149  CA  LEU A 635     -59.180 -36.309  -9.378  1.00  0.240          C  
ATOM  10150  C   LEU A 635     -59.385 -37.684 -10.039  1.00  0.230          C  
ATOM  10151  O   LEU A 635     -60.130 -38.531  -9.535  1.00  0.270          O  
ATOM  10152  CB  LEU A 635     -57.905 -36.237  -8.521  1.00  0.350          C  
ATOM  10153  CG  LEU A 635     -57.511 -34.824  -7.928  1.00  0.350          C  
ATOM  10154  CD1 LEU A 635     -56.338 -34.980  -6.947  1.00  0.350          C  
ATOM  10155  CD2 LEU A 635     -57.086 -33.877  -9.063  1.00  0.350          C  
ATOM  10156  H   LEU A 635     -60.262 -36.140  -7.539  1.00  0.320          H  
ATOM  10157  HA  LEU A 635     -59.097 -35.583 -10.182  1.00  0.290          H  
ATOM  10158 1HB  LEU A 635     -58.069 -36.875  -7.665  1.00  0.420          H  
ATOM  10159 2HB  LEU A 635     -57.067 -36.610  -9.107  1.00  0.420          H  
ATOM  10160  HG  LEU A 635     -58.367 -34.407  -7.383  1.00  0.420          H  
ATOM  10161 1HD1 LEU A 635     -56.079 -34.007  -6.526  1.00  0.420          H  
ATOM  10162 2HD1 LEU A 635     -56.628 -35.651  -6.145  1.00  0.420          H  
ATOM  10163 3HD1 LEU A 635     -55.485 -35.381  -7.460  1.00  0.420          H  
ATOM  10164 1HD2 LEU A 635     -56.810 -32.914  -8.645  1.00  0.420          H  
ATOM  10165 2HD2 LEU A 635     -56.235 -34.306  -9.585  1.00  0.420          H  
ATOM  10166 3HD2 LEU A 635     -57.902 -33.734  -9.763  1.00  0.420          H  
ATOM  10167  N   ARG A 636     -58.727 -37.928 -11.179  1.00  0.260          N  
ATOM  10168  CA  ARG A 636     -58.892 -39.216 -11.868  1.00  0.280          C  
ATOM  10169  C   ARG A 636     -58.275 -40.396 -11.137  1.00  0.280          C  
ATOM  10170  O   ARG A 636     -57.271 -40.266 -10.434  1.00  0.270          O  
ATOM  10171  CB  ARG A 636     -58.325 -39.212 -13.293  1.00  0.380          C  
ATOM  10172  CG  ARG A 636     -59.086 -38.412 -14.314  1.00  0.380          C  
ATOM  10173  CD  ARG A 636     -58.483 -38.506 -15.702  1.00  0.380          C  
ATOM  10174  NE  ARG A 636     -57.208 -37.806 -15.801  1.00  0.380          N  
ATOM  10175  CZ  ARG A 636     -55.950 -38.318 -15.927  1.00  0.380          C  
ATOM  10176  NH1 ARG A 636     -55.692 -39.606 -16.014  1.00  0.380          N  
ATOM  10177  NH2 ARG A 636     -54.959 -37.454 -15.965  1.00  0.380          N  
ATOM  10178  H   ARG A 636     -58.094 -37.216 -11.559  1.00  0.310          H  
ATOM  10179  HA  ARG A 636     -59.963 -39.404 -11.952  1.00  0.340          H  
ATOM  10180 1HB  ARG A 636     -57.342 -38.800 -13.286  1.00  0.460          H  
ATOM  10181 2HB  ARG A 636     -58.242 -40.235 -13.657  1.00  0.460          H  
ATOM  10182 1HG  ARG A 636     -60.115 -38.759 -14.360  1.00  0.460          H  
ATOM  10183 2HG  ARG A 636     -59.070 -37.358 -14.022  1.00  0.460          H  
ATOM  10184 1HD  ARG A 636     -58.336 -39.545 -15.971  1.00  0.460          H  
ATOM  10185 2HD  ARG A 636     -59.170 -38.047 -16.410  1.00  0.460          H  
ATOM  10186  HE  ARG A 636     -57.248 -36.789 -15.766  1.00  0.460          H  
ATOM  10187 1HH1 ARG A 636     -56.431 -40.282 -15.992  1.00  0.460          H  
ATOM  10188 2HH1 ARG A 636     -54.703 -39.908 -16.129  1.00  0.460          H  
ATOM  10189 1HH2 ARG A 636     -55.194 -36.465 -15.879  1.00  0.460          H  
ATOM  10190 2HH2 ARG A 636     -53.977 -37.766 -16.051  1.00  0.460          H  
ATOM  10191  N   SER A 637     -58.849 -41.577 -11.373  1.00  0.310          N  
ATOM  10192  CA  SER A 637     -58.365 -42.835 -10.808  1.00  0.340          C  
ATOM  10193  C   SER A 637     -58.407 -43.931 -11.860  1.00  0.390          C  
ATOM  10194  O   SER A 637     -59.261 -43.923 -12.749  1.00  0.610          O  
ATOM  10195  CB  SER A 637     -59.188 -43.272  -9.625  1.00  0.460          C  
ATOM  10196  OG  SER A 637     -58.725 -44.506  -9.143  1.00  0.460          O  
ATOM  10197  H   SER A 637     -59.672 -41.610 -11.959  1.00  0.370          H  
ATOM  10198  HA  SER A 637     -57.330 -42.702 -10.490  1.00  0.410          H  
ATOM  10199 1HB  SER A 637     -59.126 -42.530  -8.846  1.00  0.560          H  
ATOM  10200 2HB  SER A 637     -60.233 -43.358  -9.917  1.00  0.560          H  
ATOM  10201  HG  SER A 637     -59.302 -44.737  -8.409  1.00  0.560          H  
ATOM  10202  N   GLY A 638     -57.448 -44.846 -11.777  1.00  0.430          N  
ATOM  10203  CA  GLY A 638     -57.286 -45.942 -12.726  1.00  0.430          C  
ATOM  10204  C   GLY A 638     -55.838 -45.884 -13.188  1.00  0.390          C  
ATOM  10205  O   GLY A 638     -55.056 -45.145 -12.604  1.00  0.380          O  
ATOM  10206  H   GLY A 638     -56.824 -44.789 -10.983  1.00  0.520          H  
ATOM  10207 1HA  GLY A 638     -57.502 -46.890 -12.233  1.00  0.520          H  
ATOM  10208 2HA  GLY A 638     -57.969 -45.818 -13.566  1.00  0.520          H  
ATOM  10209  N   PRO A 639     -55.398 -46.697 -14.141  1.00  0.410          N  
ATOM  10210  CA  PRO A 639     -54.034 -46.691 -14.637  1.00  0.390          C  
ATOM  10211  C   PRO A 639     -53.719 -45.287 -15.138  1.00  0.330          C  
ATOM  10212  O   PRO A 639     -54.525 -44.709 -15.869  1.00  0.330          O  
ATOM  10213  CB  PRO A 639     -54.100 -47.705 -15.786  1.00  0.580          C  
ATOM  10214  CG  PRO A 639     -55.270 -48.616 -15.418  1.00  0.580          C  
ATOM  10215  CD  PRO A 639     -56.283 -47.685 -14.760  1.00  0.580          C  
ATOM  10216  HA  PRO A 639     -53.341 -47.002 -13.841  1.00  0.470          H  
ATOM  10217 1HB  PRO A 639     -54.250 -47.180 -16.741  1.00  0.700          H  
ATOM  10218 2HB  PRO A 639     -53.146 -48.246 -15.864  1.00  0.700          H  
ATOM  10219 1HG  PRO A 639     -55.668 -49.105 -16.322  1.00  0.700          H  
ATOM  10220 2HG  PRO A 639     -54.930 -49.419 -14.747  1.00  0.700          H  
ATOM  10221 1HD  PRO A 639     -56.925 -47.203 -15.516  1.00  0.700          H  
ATOM  10222 2HD  PRO A 639     -56.862 -48.238 -14.011  1.00  0.700          H  
ATOM  10223  N   ALA A 640     -52.509 -44.787 -14.913  1.00  0.320          N  
ATOM  10224  CA  ALA A 640     -52.214 -43.424 -15.370  1.00  0.300          C  
ATOM  10225  C   ALA A 640     -51.469 -43.509 -16.689  1.00  0.300          C  
ATOM  10226  O   ALA A 640     -50.273 -43.231 -16.790  1.00  0.270          O  
ATOM  10227  CB  ALA A 640     -51.401 -42.680 -14.322  1.00  0.430          C  
ATOM  10228  H   ALA A 640     -51.834 -45.301 -14.363  1.00  0.380          H  
ATOM  10229  HA  ALA A 640     -53.153 -42.891 -15.533  1.00  0.360          H  
ATOM  10230 1HB  ALA A 640     -51.211 -41.681 -14.658  1.00  0.510          H  
ATOM  10231 2HB  ALA A 640     -51.956 -42.639 -13.393  1.00  0.510          H  
ATOM  10232 3HB  ALA A 640     -50.460 -43.194 -14.152  1.00  0.510          H  
ATOM  10233  N   SER A 641     -52.233 -43.963 -17.688  1.00  0.350          N  
ATOM  10234  CA  SER A 641     -51.792 -44.263 -19.054  1.00  0.380          C  
ATOM  10235  C   SER A 641     -51.748 -43.100 -20.061  1.00  0.390          C  
ATOM  10236  O   SER A 641     -51.179 -43.242 -21.152  1.00  0.530          O  
ATOM  10237  CB  SER A 641     -52.705 -45.330 -19.621  1.00  0.520          C  
ATOM  10238  OG  SER A 641     -53.991 -44.815 -19.844  1.00  0.520          O  
ATOM  10239  H   SER A 641     -53.211 -44.142 -17.432  1.00  0.420          H  
ATOM  10240  HA  SER A 641     -50.783 -44.670 -18.981  1.00  0.460          H  
ATOM  10241 1HB  SER A 641     -52.293 -45.711 -20.553  1.00  0.620          H  
ATOM  10242 2HB  SER A 641     -52.761 -46.162 -18.920  1.00  0.620          H  
ATOM  10243  HG  SER A 641     -54.561 -45.573 -20.005  1.00  0.620          H  
ATOM  10244  N   THR A 642     -52.344 -41.967 -19.723  1.00  0.360          N  
ATOM  10245  CA  THR A 642     -52.414 -40.805 -20.613  1.00  0.370          C  
ATOM  10246  C   THR A 642     -51.020 -40.240 -20.935  1.00  0.340          C  
ATOM  10247  O   THR A 642     -50.157 -40.165 -20.065  1.00  0.330          O  
ATOM  10248  CB  THR A 642     -53.359 -39.717 -20.014  1.00  0.510          C  
ATOM  10249  OG1 THR A 642     -54.685 -40.259 -19.884  1.00  0.510          O  
ATOM  10250  CG2 THR A 642     -53.437 -38.479 -20.906  1.00  0.510          C  
ATOM  10251  H   THR A 642     -52.801 -41.915 -18.818  1.00  0.430          H  
ATOM  10252  HA  THR A 642     -52.861 -41.132 -21.552  1.00  0.440          H  
ATOM  10253  HB  THR A 642     -52.997 -39.428 -19.034  1.00  0.620          H  
ATOM  10254  HG1 THR A 642     -55.258 -39.605 -19.466  1.00  0.620          H  
ATOM  10255 1HG2 THR A 642     -54.117 -37.757 -20.450  1.00  0.620          H  
ATOM  10256 2HG2 THR A 642     -52.479 -38.030 -21.007  1.00  0.620          H  
ATOM  10257 3HG2 THR A 642     -53.816 -38.758 -21.888  1.00  0.620          H  
ATOM  10258  N   PHE A 643     -50.790 -39.781 -22.177  1.00  0.370          N  
ATOM  10259  CA  PHE A 643     -49.487 -39.188 -22.555  1.00  0.360          C  
ATOM  10260  C   PHE A 643     -48.961 -38.216 -21.503  1.00  0.310          C  
ATOM  10261  O   PHE A 643     -47.791 -38.278 -21.114  1.00  0.300          O  
ATOM  10262  CB  PHE A 643     -49.615 -38.395 -23.864  1.00  0.510          C  
ATOM  10263  CG  PHE A 643     -48.352 -37.620 -24.273  1.00  0.510          C  
ATOM  10264  CD1 PHE A 643     -47.341 -38.215 -25.000  1.00  0.510          C  
ATOM  10265  CD2 PHE A 643     -48.190 -36.278 -23.908  1.00  0.510          C  
ATOM  10266  CE1 PHE A 643     -46.212 -37.494 -25.357  1.00  0.510          C  
ATOM  10267  CE2 PHE A 643     -47.063 -35.571 -24.254  1.00  0.510          C  
ATOM  10268  CZ  PHE A 643     -46.070 -36.180 -24.981  1.00  0.510          C  
ATOM  10269  H   PHE A 643     -51.523 -39.866 -22.870  1.00  0.440          H  
ATOM  10270  HA  PHE A 643     -48.762 -39.994 -22.680  1.00  0.430          H  
ATOM  10271 1HB  PHE A 643     -49.866 -39.076 -24.673  1.00  0.610          H  
ATOM  10272 2HB  PHE A 643     -50.430 -37.681 -23.780  1.00  0.610          H  
ATOM  10273  HD1 PHE A 643     -47.439 -39.259 -25.297  1.00  0.610          H  
ATOM  10274  HD2 PHE A 643     -48.971 -35.785 -23.338  1.00  0.610          H  
ATOM  10275  HE1 PHE A 643     -45.428 -37.976 -25.935  1.00  0.610          H  
ATOM  10276  HE2 PHE A 643     -46.962 -34.527 -23.951  1.00  0.610          H  
ATOM  10277  HZ  PHE A 643     -45.174 -35.626 -25.263  1.00  0.610          H  
ATOM  10278  N   ASN A 644     -49.839 -37.327 -21.050  1.00  0.290          N  
ATOM  10279  CA  ASN A 644     -49.524 -36.303 -20.073  1.00  0.270          C  
ATOM  10280  C   ASN A 644     -49.147 -36.883 -18.710  1.00  0.250          C  
ATOM  10281  O   ASN A 644     -48.404 -36.259 -17.947  1.00  0.240          O  
ATOM  10282  CB  ASN A 644     -50.703 -35.367 -19.956  1.00  0.390          C  
ATOM  10283  CG  ASN A 644     -50.812 -34.490 -21.155  1.00  0.390          C  
ATOM  10284  OD1 ASN A 644     -49.803 -34.077 -21.737  1.00  0.390          O  
ATOM  10285  ND2 ASN A 644     -52.014 -34.215 -21.564  1.00  0.390          N  
ATOM  10286  H   ASN A 644     -50.769 -37.363 -21.433  1.00  0.350          H  
ATOM  10287  HA  ASN A 644     -48.676 -35.735 -20.440  1.00  0.320          H  
ATOM  10288 1HB  ASN A 644     -51.622 -35.939 -19.842  1.00  0.460          H  
ATOM  10289 2HB  ASN A 644     -50.594 -34.743 -19.071  1.00  0.460          H  
ATOM  10290 1HD2 ASN A 644     -52.151 -33.631 -22.366  1.00  0.460          H  
ATOM  10291 2HD2 ASN A 644     -52.815 -34.572 -21.088  1.00  0.460          H  
ATOM  10292  N   ASP A 645     -49.672 -38.065 -18.374  1.00  0.250          N  
ATOM  10293  CA  ASP A 645     -49.373 -38.688 -17.100  1.00  0.240          C  
ATOM  10294  C   ASP A 645     -47.993 -39.305 -17.183  1.00  0.250          C  
ATOM  10295  O   ASP A 645     -47.192 -39.230 -16.243  1.00  0.250          O  
ATOM  10296  CB  ASP A 645     -50.391 -39.794 -16.779  1.00  0.340          C  
ATOM  10297  CG  ASP A 645     -51.842 -39.333 -16.418  1.00  0.340          C  
ATOM  10298  OD1 ASP A 645     -52.076 -38.205 -16.029  1.00  0.340          O  
ATOM  10299  OD2 ASP A 645     -52.728 -40.154 -16.556  1.00  0.340          O  
ATOM  10300  H   ASP A 645     -50.255 -38.585 -19.023  1.00  0.300          H  
ATOM  10301  HA  ASP A 645     -49.378 -37.930 -16.323  1.00  0.290          H  
ATOM  10302 1HB  ASP A 645     -50.466 -40.455 -17.641  1.00  0.410          H  
ATOM  10303 2HB  ASP A 645     -49.998 -40.407 -15.990  1.00  0.410          H  
ATOM  10304  N   ARG A 646     -47.720 -39.914 -18.331  1.00  0.260          N  
ATOM  10305  CA  ARG A 646     -46.464 -40.586 -18.571  1.00  0.260          C  
ATOM  10306  C   ARG A 646     -45.304 -39.587 -18.607  1.00  0.260          C  
ATOM  10307  O   ARG A 646     -44.229 -39.852 -18.042  1.00  0.260          O  
ATOM  10308  CB  ARG A 646     -46.565 -41.357 -19.880  1.00  0.360          C  
ATOM  10309  CG  ARG A 646     -47.497 -42.571 -19.857  1.00  0.360          C  
ATOM  10310  CD  ARG A 646     -47.594 -43.186 -21.206  1.00  0.360          C  
ATOM  10311  NE  ARG A 646     -48.518 -44.329 -21.244  1.00  0.360          N  
ATOM  10312  CZ  ARG A 646     -48.198 -45.619 -20.964  1.00  0.360          C  
ATOM  10313  NH1 ARG A 646     -46.965 -45.952 -20.623  1.00  0.360          N  
ATOM  10314  NH2 ARG A 646     -49.127 -46.560 -21.038  1.00  0.360          N  
ATOM  10315  H   ARG A 646     -48.463 -39.946 -19.037  1.00  0.310          H  
ATOM  10316  HA  ARG A 646     -46.293 -41.295 -17.761  1.00  0.310          H  
ATOM  10317 1HB  ARG A 646     -46.890 -40.694 -20.678  1.00  0.440          H  
ATOM  10318 2HB  ARG A 646     -45.593 -41.745 -20.141  1.00  0.440          H  
ATOM  10319 1HG  ARG A 646     -47.122 -43.311 -19.153  1.00  0.440          H  
ATOM  10320 2HG  ARG A 646     -48.502 -42.259 -19.551  1.00  0.440          H  
ATOM  10321 1HD  ARG A 646     -47.979 -42.431 -21.894  1.00  0.440          H  
ATOM  10322 2HD  ARG A 646     -46.616 -43.510 -21.546  1.00  0.440          H  
ATOM  10323  HE  ARG A 646     -49.506 -44.110 -21.475  1.00  0.440          H  
ATOM  10324 1HH1 ARG A 646     -46.246 -45.251 -20.564  1.00  0.440          H  
ATOM  10325 2HH1 ARG A 646     -46.739 -46.917 -20.420  1.00  0.440          H  
ATOM  10326 1HH2 ARG A 646     -50.072 -46.326 -21.320  1.00  0.440          H  
ATOM  10327 2HH2 ARG A 646     -48.891 -47.519 -20.835  1.00  0.440          H  
ATOM  10328  N   VAL A 647     -45.505 -38.439 -19.276  1.00  0.270          N  
ATOM  10329  CA  VAL A 647     -44.409 -37.492 -19.339  1.00  0.270          C  
ATOM  10330  C   VAL A 647     -44.235 -36.793 -18.017  1.00  0.240          C  
ATOM  10331  O   VAL A 647     -43.097 -36.572 -17.613  1.00  0.240          O  
ATOM  10332  CB  VAL A 647     -44.501 -36.513 -20.526  1.00  0.380          C  
ATOM  10333  CG1 VAL A 647     -45.598 -35.511 -20.382  1.00  0.380          C  
ATOM  10334  CG2 VAL A 647     -43.117 -35.829 -20.652  1.00  0.380          C  
ATOM  10335  H   VAL A 647     -46.389 -38.285 -19.770  1.00  0.320          H  
ATOM  10336  HA  VAL A 647     -43.497 -38.059 -19.513  1.00  0.320          H  
ATOM  10337  HB  VAL A 647     -44.731 -37.075 -21.420  1.00  0.450          H  
ATOM  10338 1HG1 VAL A 647     -45.621 -34.872 -21.263  1.00  0.450          H  
ATOM  10339 2HG1 VAL A 647     -46.521 -36.043 -20.300  1.00  0.450          H  
ATOM  10340 3HG1 VAL A 647     -45.449 -34.891 -19.502  1.00  0.450          H  
ATOM  10341 1HG2 VAL A 647     -43.108 -35.181 -21.485  1.00  0.450          H  
ATOM  10342 2HG2 VAL A 647     -42.900 -35.250 -19.755  1.00  0.450          H  
ATOM  10343 3HG2 VAL A 647     -42.341 -36.575 -20.781  1.00  0.450          H  
ATOM  10344  N   PHE A 648     -45.329 -36.465 -17.326  1.00  0.230          N  
ATOM  10345  CA  PHE A 648     -45.217 -35.845 -16.029  1.00  0.210          C  
ATOM  10346  C   PHE A 648     -44.418 -36.735 -15.098  1.00  0.210          C  
ATOM  10347  O   PHE A 648     -43.516 -36.249 -14.417  1.00  0.200          O  
ATOM  10348  CB  PHE A 648     -46.590 -35.546 -15.470  1.00  0.300          C  
ATOM  10349  CG  PHE A 648     -46.613 -34.985 -14.097  1.00  0.300          C  
ATOM  10350  CD1 PHE A 648     -46.218 -33.685 -13.858  1.00  0.300          C  
ATOM  10351  CD2 PHE A 648     -47.081 -35.737 -13.043  1.00  0.300          C  
ATOM  10352  CE1 PHE A 648     -46.301 -33.165 -12.611  1.00  0.300          C  
ATOM  10353  CE2 PHE A 648     -47.174 -35.203 -11.796  1.00  0.300          C  
ATOM  10354  CZ  PHE A 648     -46.793 -33.913 -11.594  1.00  0.300          C  
ATOM  10355  H   PHE A 648     -46.269 -36.618 -17.698  1.00  0.280          H  
ATOM  10356  HA  PHE A 648     -44.682 -34.900 -16.147  1.00  0.250          H  
ATOM  10357 1HB  PHE A 648     -47.076 -34.838 -16.130  1.00  0.360          H  
ATOM  10358 2HB  PHE A 648     -47.195 -36.455 -15.481  1.00  0.360          H  
ATOM  10359  HD1 PHE A 648     -45.838 -33.072 -14.683  1.00  0.360          H  
ATOM  10360  HD2 PHE A 648     -47.380 -36.752 -13.220  1.00  0.360          H  
ATOM  10361  HE1 PHE A 648     -45.983 -32.155 -12.425  1.00  0.360          H  
ATOM  10362  HE2 PHE A 648     -47.556 -35.796 -10.963  1.00  0.360          H  
ATOM  10363  HZ  PHE A 648     -46.879 -33.479 -10.628  1.00  0.360          H  
ATOM  10364  N   ALA A 649     -44.763 -38.028 -15.028  1.00  0.210          N  
ATOM  10365  CA  ALA A 649     -44.038 -38.927 -14.153  1.00  0.200          C  
ATOM  10366  C   ALA A 649     -42.550 -38.984 -14.524  1.00  0.210          C  
ATOM  10367  O   ALA A 649     -41.701 -38.983 -13.629  1.00  0.200          O  
ATOM  10368  CB  ALA A 649     -44.660 -40.303 -14.219  1.00  0.280          C  
ATOM  10369  H   ALA A 649     -45.545 -38.394 -15.580  1.00  0.250          H  
ATOM  10370  HA  ALA A 649     -44.120 -38.548 -13.136  1.00  0.240          H  
ATOM  10371 1HB  ALA A 649     -44.137 -40.975 -13.543  1.00  0.340          H  
ATOM  10372 2HB  ALA A 649     -45.711 -40.236 -13.934  1.00  0.340          H  
ATOM  10373 3HB  ALA A 649     -44.586 -40.679 -15.242  1.00  0.340          H  
ATOM  10374  N   SER A 650     -42.212 -38.993 -15.826  1.00  0.220          N  
ATOM  10375  CA  SER A 650     -40.796 -39.008 -16.195  1.00  0.230          C  
ATOM  10376  C   SER A 650     -40.091 -37.729 -15.762  1.00  0.210          C  
ATOM  10377  O   SER A 650     -38.984 -37.791 -15.217  1.00  0.200          O  
ATOM  10378  CB  SER A 650     -40.617 -39.211 -17.686  1.00  0.320          C  
ATOM  10379  OG  SER A 650     -41.005 -40.498 -18.072  1.00  0.320          O  
ATOM  10380  H   SER A 650     -42.935 -39.051 -16.552  1.00  0.260          H  
ATOM  10381  HA  SER A 650     -40.322 -39.847 -15.683  1.00  0.280          H  
ATOM  10382 1HB  SER A 650     -41.207 -38.470 -18.231  1.00  0.380          H  
ATOM  10383 2HB  SER A 650     -39.578 -39.054 -17.947  1.00  0.380          H  
ATOM  10384  HG  SER A 650     -41.981 -40.496 -18.062  1.00  0.380          H  
ATOM  10385  N   GLU A 651     -40.745 -36.570 -15.944  1.00  0.210          N  
ATOM  10386  CA  GLU A 651     -40.165 -35.294 -15.530  1.00  0.200          C  
ATOM  10387  C   GLU A 651     -39.952 -35.270 -14.018  1.00  0.180          C  
ATOM  10388  O   GLU A 651     -38.926 -34.774 -13.546  1.00  0.170          O  
ATOM  10389  CB  GLU A 651     -41.069 -34.120 -15.935  1.00  0.280          C  
ATOM  10390  CG  GLU A 651     -41.116 -33.805 -17.437  1.00  0.280          C  
ATOM  10391  CD  GLU A 651     -42.177 -32.776 -17.779  1.00  0.280          C  
ATOM  10392  OE1 GLU A 651     -43.086 -32.646 -17.006  1.00  0.280          O  
ATOM  10393  OE2 GLU A 651     -42.056 -32.094 -18.778  1.00  0.280          O  
ATOM  10394  H   GLU A 651     -41.653 -36.577 -16.423  1.00  0.250          H  
ATOM  10395  HA  GLU A 651     -39.200 -35.177 -16.020  1.00  0.240          H  
ATOM  10396 1HB  GLU A 651     -42.089 -34.333 -15.614  1.00  0.340          H  
ATOM  10397 2HB  GLU A 651     -40.748 -33.220 -15.415  1.00  0.340          H  
ATOM  10398 1HG  GLU A 651     -40.142 -33.442 -17.762  1.00  0.340          H  
ATOM  10399 2HG  GLU A 651     -41.326 -34.723 -17.969  1.00  0.340          H  
ATOM  10400  N   LEU A 652     -40.913 -35.822 -13.267  1.00  0.170          N  
ATOM  10401  CA  LEU A 652     -40.860 -35.912 -11.814  1.00  0.150          C  
ATOM  10402  C   LEU A 652     -39.616 -36.697 -11.407  1.00  0.150          C  
ATOM  10403  O   LEU A 652     -38.835 -36.249 -10.555  1.00  0.140          O  
ATOM  10404  CB  LEU A 652     -42.170 -36.580 -11.317  1.00  0.220          C  
ATOM  10405  CG  LEU A 652     -42.460 -36.707  -9.797  1.00  0.220          C  
ATOM  10406  CD1 LEU A 652     -43.987 -36.724  -9.580  1.00  0.220          C  
ATOM  10407  CD2 LEU A 652     -41.865 -38.007  -9.249  1.00  0.220          C  
ATOM  10408  H   LEU A 652     -41.758 -36.159 -13.741  1.00  0.200          H  
ATOM  10409  HA  LEU A 652     -40.796 -34.906 -11.409  1.00  0.180          H  
ATOM  10410 1HB  LEU A 652     -43.007 -36.045 -11.770  1.00  0.260          H  
ATOM  10411 2HB  LEU A 652     -42.189 -37.584 -11.706  1.00  0.260          H  
ATOM  10412  HG  LEU A 652     -42.050 -35.876  -9.281  1.00  0.260          H  
ATOM  10413 1HD1 LEU A 652     -44.201 -36.817  -8.522  1.00  0.260          H  
ATOM  10414 2HD1 LEU A 652     -44.426 -35.806  -9.961  1.00  0.260          H  
ATOM  10415 3HD1 LEU A 652     -44.421 -37.572 -10.108  1.00  0.260          H  
ATOM  10416 1HD2 LEU A 652     -42.095 -38.085  -8.202  1.00  0.260          H  
ATOM  10417 2HD2 LEU A 652     -42.297 -38.858  -9.776  1.00  0.260          H  
ATOM  10418 3HD2 LEU A 652     -40.793 -38.024  -9.373  1.00  0.260          H  
ATOM  10419  N   ASN A 653     -39.432 -37.869 -12.026  1.00  0.170          N  
ATOM  10420  CA  ASN A 653     -38.301 -38.725 -11.726  1.00  0.170          C  
ATOM  10421  C   ASN A 653     -36.983 -38.047 -12.091  1.00  0.170          C  
ATOM  10422  O   ASN A 653     -36.013 -38.116 -11.328  1.00  0.170          O  
ATOM  10423  CB  ASN A 653     -38.485 -40.026 -12.474  1.00  0.240          C  
ATOM  10424  CG  ASN A 653     -39.552 -40.874 -11.877  1.00  0.240          C  
ATOM  10425  OD1 ASN A 653     -39.833 -40.790 -10.669  1.00  0.240          O  
ATOM  10426  ND2 ASN A 653     -40.169 -41.717 -12.676  1.00  0.240          N  
ATOM  10427  H   ASN A 653     -40.138 -38.186 -12.701  1.00  0.200          H  
ATOM  10428  HA  ASN A 653     -38.286 -38.920 -10.656  1.00  0.200          H  
ATOM  10429 1HB  ASN A 653     -38.776 -39.815 -13.495  1.00  0.290          H  
ATOM  10430 2HB  ASN A 653     -37.552 -40.579 -12.500  1.00  0.290          H  
ATOM  10431 1HD2 ASN A 653     -40.896 -42.300 -12.327  1.00  0.290          H  
ATOM  10432 2HD2 ASN A 653     -39.883 -41.814 -13.648  1.00  0.290          H  
ATOM  10433  N   ALA A 654     -36.952 -37.347 -13.236  1.00  0.180          N  
ATOM  10434  CA  ALA A 654     -35.754 -36.637 -13.655  1.00  0.180          C  
ATOM  10435  C   ALA A 654     -35.412 -35.555 -12.644  1.00  0.170          C  
ATOM  10436  O   ALA A 654     -34.243 -35.375 -12.289  1.00  0.170          O  
ATOM  10437  CB  ALA A 654     -35.957 -36.025 -15.029  1.00  0.250          C  
ATOM  10438  H   ALA A 654     -37.772 -37.347 -13.848  1.00  0.220          H  
ATOM  10439  HA  ALA A 654     -34.930 -37.347 -13.692  1.00  0.220          H  
ATOM  10440 1HB  ALA A 654     -35.052 -35.514 -15.339  1.00  0.300          H  
ATOM  10441 2HB  ALA A 654     -36.197 -36.807 -15.739  1.00  0.300          H  
ATOM  10442 3HB  ALA A 654     -36.780 -35.317 -14.987  1.00  0.300          H  
ATOM  10443  N   GLY A 655     -36.453 -34.872 -12.147  1.00  0.160          N  
ATOM  10444  CA  GLY A 655     -36.356 -33.815 -11.160  1.00  0.150          C  
ATOM  10445  C   GLY A 655     -35.707 -34.334  -9.893  1.00  0.130          C  
ATOM  10446  O   GLY A 655     -34.777 -33.709  -9.374  1.00  0.130          O  
ATOM  10447  H   GLY A 655     -37.381 -35.057 -12.539  1.00  0.190          H  
ATOM  10448 1HA  GLY A 655     -35.780 -32.987 -11.569  1.00  0.180          H  
ATOM  10449 2HA  GLY A 655     -37.357 -33.445 -10.939  1.00  0.180          H  
ATOM  10450  N   ILE A 656     -36.180 -35.485  -9.401  1.00  0.130          N  
ATOM  10451  CA  ILE A 656     -35.622 -36.077  -8.193  1.00  0.130          C  
ATOM  10452  C   ILE A 656     -34.155 -36.400  -8.398  1.00  0.140          C  
ATOM  10453  O   ILE A 656     -33.330 -36.050  -7.559  1.00  0.140          O  
ATOM  10454  CB  ILE A 656     -36.327 -37.392  -7.797  1.00  0.180          C  
ATOM  10455  CG1 ILE A 656     -37.758 -37.157  -7.363  1.00  0.180          C  
ATOM  10456  CG2 ILE A 656     -35.518 -38.101  -6.631  1.00  0.180          C  
ATOM  10457  CD1 ILE A 656     -38.591 -38.459  -7.274  1.00  0.180          C  
ATOM  10458  H   ILE A 656     -36.984 -35.918  -9.874  1.00  0.160          H  
ATOM  10459  HA  ILE A 656     -35.708 -35.359  -7.377  1.00  0.160          H  
ATOM  10460  HB  ILE A 656     -36.376 -38.012  -8.672  1.00  0.220          H  
ATOM  10461 1HG1 ILE A 656     -37.748 -36.683  -6.386  1.00  0.220          H  
ATOM  10462 2HG1 ILE A 656     -38.240 -36.484  -8.070  1.00  0.220          H  
ATOM  10463 1HG2 ILE A 656     -35.977 -39.037  -6.348  1.00  0.220          H  
ATOM  10464 2HG2 ILE A 656     -34.491 -38.317  -6.933  1.00  0.220          H  
ATOM  10465 3HG2 ILE A 656     -35.486 -37.451  -5.757  1.00  0.220          H  
ATOM  10466 1HD1 ILE A 656     -39.598 -38.236  -6.966  1.00  0.220          H  
ATOM  10467 2HD1 ILE A 656     -38.622 -38.927  -8.253  1.00  0.220          H  
ATOM  10468 3HD1 ILE A 656     -38.163 -39.151  -6.564  1.00  0.220          H  
ATOM  10469  N   ILE A 657     -33.811 -37.050  -9.515  1.00  0.160          N  
ATOM  10470  CA  ILE A 657     -32.424 -37.441  -9.728  1.00  0.180          C  
ATOM  10471  C   ILE A 657     -31.504 -36.242  -9.793  1.00  0.170          C  
ATOM  10472  O   ILE A 657     -30.474 -36.209  -9.116  1.00  0.180          O  
ATOM  10473  CB  ILE A 657     -32.273 -38.253 -11.031  1.00  0.240          C  
ATOM  10474  CG1 ILE A 657     -32.998 -39.599 -10.864  1.00  0.240          C  
ATOM  10475  CG2 ILE A 657     -30.755 -38.445 -11.376  1.00  0.240          C  
ATOM  10476  CD1 ILE A 657     -33.224 -40.376 -12.150  1.00  0.240          C  
ATOM  10477  H   ILE A 657     -34.536 -37.304 -10.198  1.00  0.190          H  
ATOM  10478  HA  ILE A 657     -32.115 -38.062  -8.885  1.00  0.220          H  
ATOM  10479  HB  ILE A 657     -32.769 -37.718 -11.846  1.00  0.290          H  
ATOM  10480 1HG1 ILE A 657     -32.425 -40.219 -10.177  1.00  0.290          H  
ATOM  10481 2HG1 ILE A 657     -33.959 -39.402 -10.423  1.00  0.290          H  
ATOM  10482 1HG2 ILE A 657     -30.650 -39.010 -12.293  1.00  0.290          H  
ATOM  10483 2HG2 ILE A 657     -30.266 -37.482 -11.512  1.00  0.290          H  
ATOM  10484 3HG2 ILE A 657     -30.264 -38.982 -10.564  1.00  0.290          H  
ATOM  10485 1HD1 ILE A 657     -33.760 -41.300 -11.922  1.00  0.290          H  
ATOM  10486 2HD1 ILE A 657     -33.826 -39.773 -12.831  1.00  0.290          H  
ATOM  10487 3HD1 ILE A 657     -32.280 -40.620 -12.621  1.00  0.290          H  
ATOM  10488  N   LYS A 658     -31.860 -35.258 -10.611  1.00  0.170          N  
ATOM  10489  CA  LYS A 658     -31.029 -34.082 -10.746  1.00  0.170          C  
ATOM  10490  C   LYS A 658     -30.914 -33.329  -9.420  1.00  0.130          C  
ATOM  10491  O   LYS A 658     -29.825 -32.870  -9.065  1.00  0.130          O  
ATOM  10492  CB  LYS A 658     -31.584 -33.205 -11.855  1.00  0.240          C  
ATOM  10493  CG  LYS A 658     -31.396 -33.769 -13.269  1.00  0.240          C  
ATOM  10494  CD  LYS A 658     -31.782 -32.744 -14.347  1.00  0.240          C  
ATOM  10495  CE  LYS A 658     -33.300 -32.453 -14.370  1.00  0.240          C  
ATOM  10496  NZ  LYS A 658     -33.675 -31.550 -15.507  1.00  0.240          N  
ATOM  10497  H   LYS A 658     -32.725 -35.338 -11.153  1.00  0.200          H  
ATOM  10498  HA  LYS A 658     -30.027 -34.403 -11.032  1.00  0.200          H  
ATOM  10499 1HB  LYS A 658     -32.650 -33.155 -11.707  1.00  0.290          H  
ATOM  10500 2HB  LYS A 658     -31.174 -32.198 -11.791  1.00  0.290          H  
ATOM  10501 1HG  LYS A 658     -30.350 -34.054 -13.400  1.00  0.290          H  
ATOM  10502 2HG  LYS A 658     -32.008 -34.662 -13.384  1.00  0.290          H  
ATOM  10503 1HD  LYS A 658     -31.252 -31.809 -14.163  1.00  0.290          H  
ATOM  10504 2HD  LYS A 658     -31.484 -33.123 -15.323  1.00  0.290          H  
ATOM  10505 1HE  LYS A 658     -33.855 -33.385 -14.453  1.00  0.290          H  
ATOM  10506 2HE  LYS A 658     -33.580 -31.958 -13.449  1.00  0.290          H  
ATOM  10507 1HZ  LYS A 658     -34.693 -31.343 -15.479  1.00  0.290          H  
ATOM  10508 2HZ  LYS A 658     -33.175 -30.674 -15.418  1.00  0.290          H  
ATOM  10509 3HZ  LYS A 658     -33.446 -31.979 -16.385  1.00  0.290          H  
ATOM  10510  N   THR A 659     -32.018 -33.234  -8.667  1.00  0.110          N  
ATOM  10511  CA  THR A 659     -32.019 -32.536  -7.396  1.00  0.100          C  
ATOM  10512  C   THR A 659     -31.091 -33.253  -6.415  1.00  0.110          C  
ATOM  10513  O   THR A 659     -30.300 -32.595  -5.729  1.00  0.110          O  
ATOM  10514  CB  THR A 659     -33.448 -32.400  -6.830  1.00  0.140          C  
ATOM  10515  OG1 THR A 659     -34.248 -31.681  -7.753  1.00  0.140          O  
ATOM  10516  CG2 THR A 659     -33.403 -31.604  -5.564  1.00  0.140          C  
ATOM  10517  H   THR A 659     -32.905 -33.615  -8.999  1.00  0.130          H  
ATOM  10518  HA  THR A 659     -31.632 -31.531  -7.556  1.00  0.120          H  
ATOM  10519  HB  THR A 659     -33.882 -33.385  -6.655  1.00  0.170          H  
ATOM  10520  HG1 THR A 659     -34.476 -32.277  -8.495  1.00  0.170          H  
ATOM  10521 1HG2 THR A 659     -34.406 -31.483  -5.173  1.00  0.170          H  
ATOM  10522 2HG2 THR A 659     -32.803 -32.135  -4.862  1.00  0.170          H  
ATOM  10523 3HG2 THR A 659     -32.970 -30.623  -5.758  1.00  0.170          H  
ATOM  10524  N   ASP A 660     -31.171 -34.598  -6.338  1.00  0.120          N  
ATOM  10525  CA  ASP A 660     -30.305 -35.343  -5.430  1.00  0.130          C  
ATOM  10526  C   ASP A 660     -28.841 -35.108  -5.765  1.00  0.140          C  
ATOM  10527  O   ASP A 660     -28.024 -34.913  -4.862  1.00  0.150          O  
ATOM  10528  CB  ASP A 660     -30.521 -36.863  -5.535  1.00  0.180          C  
ATOM  10529  CG  ASP A 660     -31.819 -37.450  -4.954  1.00  0.180          C  
ATOM  10530  OD1 ASP A 660     -32.539 -36.790  -4.242  1.00  0.180          O  
ATOM  10531  OD2 ASP A 660     -32.042 -38.611  -5.234  1.00  0.180          O  
ATOM  10532  H   ASP A 660     -31.871 -35.104  -6.892  1.00  0.140          H  
ATOM  10533  HA  ASP A 660     -30.496 -35.014  -4.410  1.00  0.160          H  
ATOM  10534 1HB  ASP A 660     -30.495 -37.133  -6.594  1.00  0.210          H  
ATOM  10535 2HB  ASP A 660     -29.677 -37.371  -5.064  1.00  0.210          H  
ATOM  10536  N   GLN A 661     -28.512 -35.085  -7.066  1.00  0.140          N  
ATOM  10537  CA  GLN A 661     -27.133 -34.872  -7.488  1.00  0.140          C  
ATOM  10538  C   GLN A 661     -26.656 -33.484  -7.080  1.00  0.140          C  
ATOM  10539  O   GLN A 661     -25.530 -33.324  -6.592  1.00  0.140          O  
ATOM  10540  CB  GLN A 661     -27.032 -35.040  -9.005  1.00  0.200          C  
ATOM  10541  CG  GLN A 661     -27.226 -36.473  -9.492  1.00  0.200          C  
ATOM  10542  CD  GLN A 661     -27.345 -36.554 -11.000  1.00  0.200          C  
ATOM  10543  OE1 GLN A 661     -27.541 -35.529 -11.661  1.00  0.200          O  
ATOM  10544  NE2 GLN A 661     -27.227 -37.755 -11.549  1.00  0.200          N  
ATOM  10545  H   GLN A 661     -29.236 -35.286  -7.769  1.00  0.170          H  
ATOM  10546  HA  GLN A 661     -26.501 -35.614  -6.998  1.00  0.170          H  
ATOM  10547 1HB  GLN A 661     -27.790 -34.421  -9.482  1.00  0.240          H  
ATOM  10548 2HB  GLN A 661     -26.062 -34.690  -9.345  1.00  0.240          H  
ATOM  10549 1HG  GLN A 661     -26.360 -37.059  -9.188  1.00  0.240          H  
ATOM  10550 2HG  GLN A 661     -28.121 -36.890  -9.047  1.00  0.240          H  
ATOM  10551 1HE2 GLN A 661     -27.298 -37.862 -12.541  1.00  0.240          H  
ATOM  10552 2HE2 GLN A 661     -27.068 -38.559 -10.973  1.00  0.240          H  
ATOM  10553  N   ASN A 662     -27.527 -32.485  -7.240  1.00  0.140          N  
ATOM  10554  CA  ASN A 662     -27.183 -31.128  -6.871  1.00  0.150          C  
ATOM  10555  C   ASN A 662     -26.968 -31.035  -5.366  1.00  0.150          C  
ATOM  10556  O   ASN A 662     -26.048 -30.352  -4.904  1.00  0.150          O  
ATOM  10557  CB  ASN A 662     -28.277 -30.192  -7.320  1.00  0.210          C  
ATOM  10558  CG  ASN A 662     -28.302 -30.004  -8.797  1.00  0.210          C  
ATOM  10559  OD1 ASN A 662     -27.282 -30.150  -9.485  1.00  0.210          O  
ATOM  10560  ND2 ASN A 662     -29.457 -29.699  -9.323  1.00  0.210          N  
ATOM  10561  H   ASN A 662     -28.422 -32.676  -7.704  1.00  0.170          H  
ATOM  10562  HA  ASN A 662     -26.248 -30.856  -7.360  1.00  0.180          H  
ATOM  10563 1HB  ASN A 662     -29.239 -30.577  -6.995  1.00  0.250          H  
ATOM  10564 2HB  ASN A 662     -28.130 -29.227  -6.848  1.00  0.250          H  
ATOM  10565 1HD2 ASN A 662     -29.527 -29.553 -10.309  1.00  0.250          H  
ATOM  10566 2HD2 ASN A 662     -30.263 -29.601  -8.741  1.00  0.250          H  
ATOM  10567  N   TYR A 663     -27.789 -31.738  -4.575  1.00  0.170          N  
ATOM  10568  CA  TYR A 663     -27.579 -31.703  -3.135  1.00  0.200          C  
ATOM  10569  C   TYR A 663     -26.256 -32.350  -2.739  1.00  0.190          C  
ATOM  10570  O   TYR A 663     -25.502 -31.782  -1.950  1.00  0.220          O  
ATOM  10571  CB  TYR A 663     -28.701 -32.401  -2.357  1.00  0.270          C  
ATOM  10572  CG  TYR A 663     -29.959 -31.598  -2.115  1.00  0.270          C  
ATOM  10573  CD1 TYR A 663     -29.884 -30.435  -1.367  1.00  0.270          C  
ATOM  10574  CD2 TYR A 663     -31.184 -32.045  -2.568  1.00  0.270          C  
ATOM  10575  CE1 TYR A 663     -31.016 -29.730  -1.088  1.00  0.270          C  
ATOM  10576  CE2 TYR A 663     -32.323 -31.325  -2.275  1.00  0.270          C  
ATOM  10577  CZ  TYR A 663     -32.234 -30.187  -1.549  1.00  0.270          C  
ATOM  10578  OH  TYR A 663     -33.351 -29.495  -1.242  1.00  0.270          O  
ATOM  10579  H   TYR A 663     -28.585 -32.240  -4.982  1.00  0.200          H  
ATOM  10580  HA  TYR A 663     -27.540 -30.660  -2.827  1.00  0.240          H  
ATOM  10581 1HB  TYR A 663     -28.986 -33.307  -2.898  1.00  0.320          H  
ATOM  10582 2HB  TYR A 663     -28.318 -32.719  -1.390  1.00  0.320          H  
ATOM  10583  HD1 TYR A 663     -28.923 -30.088  -0.992  1.00  0.320          H  
ATOM  10584  HD2 TYR A 663     -31.255 -32.970  -3.143  1.00  0.320          H  
ATOM  10585  HE1 TYR A 663     -30.961 -28.820  -0.493  1.00  0.320          H  
ATOM  10586  HE2 TYR A 663     -33.302 -31.669  -2.613  1.00  0.320          H  
ATOM  10587  HH  TYR A 663     -34.151 -29.993  -1.485  1.00  0.320          H  
ATOM  10588  N   GLU A 664     -25.917 -33.495  -3.342  1.00  0.170          N  
ATOM  10589  CA  GLU A 664     -24.679 -34.211  -3.009  1.00  0.190          C  
ATOM  10590  C   GLU A 664     -23.441 -33.368  -3.282  1.00  0.170          C  
ATOM  10591  O   GLU A 664     -22.470 -33.397  -2.524  1.00  0.180          O  
ATOM  10592  CB  GLU A 664     -24.576 -35.518  -3.800  1.00  0.260          C  
ATOM  10593  CG  GLU A 664     -25.542 -36.616  -3.370  1.00  0.260          C  
ATOM  10594  CD  GLU A 664     -25.479 -37.821  -4.269  1.00  0.260          C  
ATOM  10595  OE1 GLU A 664     -24.802 -37.750  -5.269  1.00  0.260          O  
ATOM  10596  OE2 GLU A 664     -26.101 -38.809  -3.960  1.00  0.260          O  
ATOM  10597  H   GLU A 664     -26.576 -33.923  -4.003  1.00  0.200          H  
ATOM  10598  HA  GLU A 664     -24.701 -34.451  -1.948  1.00  0.230          H  
ATOM  10599 1HB  GLU A 664     -24.767 -35.308  -4.855  1.00  0.310          H  
ATOM  10600 2HB  GLU A 664     -23.563 -35.910  -3.725  1.00  0.310          H  
ATOM  10601 1HG  GLU A 664     -25.288 -36.923  -2.357  1.00  0.310          H  
ATOM  10602 2HG  GLU A 664     -26.552 -36.225  -3.354  1.00  0.310          H  
ATOM  10603  N   LYS A 665     -23.503 -32.575  -4.343  1.00  0.130          N  
ATOM  10604  CA  LYS A 665     -22.413 -31.704  -4.755  1.00  0.130          C  
ATOM  10605  C   LYS A 665     -22.419 -30.358  -4.019  1.00  0.120          C  
ATOM  10606  O   LYS A 665     -21.571 -29.504  -4.293  1.00  0.140          O  
ATOM  10607  CB  LYS A 665     -22.493 -31.471  -6.260  1.00  0.180          C  
ATOM  10608  CG  LYS A 665     -22.248 -32.713  -7.106  1.00  0.180          C  
ATOM  10609  CD  LYS A 665     -22.392 -32.398  -8.590  1.00  0.180          C  
ATOM  10610  CE  LYS A 665     -22.152 -33.633  -9.453  1.00  0.180          C  
ATOM  10611  NZ  LYS A 665     -22.323 -33.338 -10.909  1.00  0.180          N  
ATOM  10612  H   LYS A 665     -24.332 -32.657  -4.946  1.00  0.160          H  
ATOM  10613  HA  LYS A 665     -21.473 -32.203  -4.524  1.00  0.160          H  
ATOM  10614 1HB  LYS A 665     -23.493 -31.099  -6.506  1.00  0.220          H  
ATOM  10615 2HB  LYS A 665     -21.774 -30.709  -6.553  1.00  0.220          H  
ATOM  10616 1HG  LYS A 665     -21.246 -33.090  -6.911  1.00  0.220          H  
ATOM  10617 2HG  LYS A 665     -22.966 -33.486  -6.830  1.00  0.220          H  
ATOM  10618 1HD  LYS A 665     -23.404 -32.028  -8.776  1.00  0.220          H  
ATOM  10619 2HD  LYS A 665     -21.682 -31.620  -8.868  1.00  0.220          H  
ATOM  10620 1HE  LYS A 665     -21.141 -33.996  -9.283  1.00  0.220          H  
ATOM  10621 2HE  LYS A 665     -22.862 -34.411  -9.165  1.00  0.220          H  
ATOM  10622 1HZ  LYS A 665     -22.158 -34.179 -11.446  1.00  0.220          H  
ATOM  10623 2HZ  LYS A 665     -23.267 -33.011 -11.078  1.00  0.220          H  
ATOM  10624 3HZ  LYS A 665     -21.665 -32.626 -11.191  1.00  0.220          H  
ATOM  10625  N   MET A 666     -23.384 -30.174  -3.105  1.00  0.120          N  
ATOM  10626  CA  MET A 666     -23.602 -28.969  -2.319  1.00  0.120          C  
ATOM  10627  C   MET A 666     -23.912 -27.752  -3.189  1.00  0.130          C  
ATOM  10628  O   MET A 666     -23.488 -26.627  -2.898  1.00  0.150          O  
ATOM  10629  CB  MET A 666     -22.385 -28.715  -1.435  1.00  0.170          C  
ATOM  10630  CG  MET A 666     -22.076 -29.831  -0.435  1.00  0.170          C  
ATOM  10631  SD  MET A 666     -23.339 -30.085   0.806  1.00  0.170          S  
ATOM  10632  CE  MET A 666     -23.066 -28.665   1.856  1.00  0.170          C  
ATOM  10633  H   MET A 666     -24.033 -30.939  -2.915  1.00  0.140          H  
ATOM  10634  HA  MET A 666     -24.471 -29.140  -1.682  1.00  0.140          H  
ATOM  10635 1HB  MET A 666     -21.499 -28.536  -2.038  1.00  0.200          H  
ATOM  10636 2HB  MET A 666     -22.578 -27.838  -0.875  1.00  0.200          H  
ATOM  10637 1HG  MET A 666     -21.940 -30.769  -0.978  1.00  0.200          H  
ATOM  10638 2HG  MET A 666     -21.151 -29.596   0.074  1.00  0.200          H  
ATOM  10639 1HE  MET A 666     -23.772 -28.684   2.687  1.00  0.200          H  
ATOM  10640 2HE  MET A 666     -22.076 -28.695   2.234  1.00  0.200          H  
ATOM  10641 3HE  MET A 666     -23.190 -27.764   1.305  1.00  0.200          H  
ATOM  10642  N   MET A 667     -24.645 -27.982  -4.276  1.00  0.120          N  
ATOM  10643  CA  MET A 667     -25.075 -26.936  -5.184  1.00  0.130          C  
ATOM  10644  C   MET A 667     -26.521 -26.579  -4.851  1.00  0.120          C  
ATOM  10645  O   MET A 667     -27.444 -27.178  -5.401  1.00  0.120          O  
ATOM  10646  CB  MET A 667     -24.937 -27.405  -6.629  1.00  0.180          C  
ATOM  10647  CG  MET A 667     -23.529 -27.823  -7.043  1.00  0.180          C  
ATOM  10648  SD  MET A 667     -22.313 -26.483  -6.985  1.00  0.180          S  
ATOM  10649  CE  MET A 667     -22.776 -25.443  -8.380  1.00  0.180          C  
ATOM  10650  H   MET A 667     -24.986 -28.928  -4.460  1.00  0.140          H  
ATOM  10651  HA  MET A 667     -24.461 -26.054  -5.027  1.00  0.160          H  
ATOM  10652 1HB  MET A 667     -25.602 -28.250  -6.802  1.00  0.210          H  
ATOM  10653 2HB  MET A 667     -25.246 -26.600  -7.280  1.00  0.210          H  
ATOM  10654 1HG  MET A 667     -23.192 -28.601  -6.371  1.00  0.210          H  
ATOM  10655 2HG  MET A 667     -23.553 -28.228  -8.051  1.00  0.210          H  
ATOM  10656 1HE  MET A 667     -22.096 -24.593  -8.439  1.00  0.210          H  
ATOM  10657 2HE  MET A 667     -22.718 -26.020  -9.303  1.00  0.210          H  
ATOM  10658 3HE  MET A 667     -23.794 -25.075  -8.249  1.00  0.210          H  
ATOM  10659  N   PHE A 668     -26.730 -25.684  -3.889  1.00  0.120          N  
ATOM  10660  CA  PHE A 668     -28.066 -25.427  -3.366  1.00  0.110          C  
ATOM  10661  C   PHE A 668     -28.933 -24.618  -4.302  1.00  0.110          C  
ATOM  10662  O   PHE A 668     -30.141 -24.855  -4.387  1.00  0.140          O  
ATOM  10663  CB  PHE A 668     -27.948 -24.747  -2.030  1.00  0.160          C  
ATOM  10664  CG  PHE A 668     -27.367 -25.688  -1.054  1.00  0.160          C  
ATOM  10665  CD1 PHE A 668     -26.072 -25.519  -0.650  1.00  0.160          C  
ATOM  10666  CD2 PHE A 668     -28.077 -26.782  -0.574  1.00  0.160          C  
ATOM  10667  CE1 PHE A 668     -25.497 -26.387   0.211  1.00  0.160          C  
ATOM  10668  CE2 PHE A 668     -27.499 -27.658   0.292  1.00  0.160          C  
ATOM  10669  CZ  PHE A 668     -26.211 -27.462   0.688  1.00  0.160          C  
ATOM  10670  H   PHE A 668     -25.937 -25.187  -3.486  1.00  0.140          H  
ATOM  10671  HA  PHE A 668     -28.546 -26.390  -3.211  1.00  0.130          H  
ATOM  10672 1HB  PHE A 668     -27.294 -23.875  -2.119  1.00  0.190          H  
ATOM  10673 2HB  PHE A 668     -28.905 -24.409  -1.690  1.00  0.190          H  
ATOM  10674  HD1 PHE A 668     -25.501 -24.676  -1.029  1.00  0.190          H  
ATOM  10675  HD2 PHE A 668     -29.090 -26.951  -0.887  1.00  0.190          H  
ATOM  10676  HE1 PHE A 668     -24.476 -26.222   0.511  1.00  0.190          H  
ATOM  10677  HE2 PHE A 668     -28.059 -28.513   0.667  1.00  0.190          H  
ATOM  10678  HZ  PHE A 668     -25.759 -28.163   1.375  1.00  0.190          H  
ATOM  10679  N   LYS A 669     -28.329 -23.666  -4.995  1.00  0.120          N  
ATOM  10680  CA  LYS A 669     -29.049 -22.854  -5.963  1.00  0.120          C  
ATOM  10681  C   LYS A 669     -29.480 -23.801  -7.058  1.00  0.110          C  
ATOM  10682  O   LYS A 669     -30.646 -23.808  -7.460  1.00  0.120          O  
ATOM  10683  CB  LYS A 669     -28.200 -21.696  -6.516  1.00  0.170          C  
ATOM  10684  CG  LYS A 669     -28.925 -20.802  -7.535  1.00  0.170          C  
ATOM  10685  CD  LYS A 669     -28.078 -19.592  -7.939  1.00  0.170          C  
ATOM  10686  CE  LYS A 669     -28.823 -18.723  -8.951  1.00  0.170          C  
ATOM  10687  NZ  LYS A 669     -28.039 -17.517  -9.357  1.00  0.170          N  
ATOM  10688  H   LYS A 669     -27.328 -23.533  -4.857  1.00  0.140          H  
ATOM  10689  HA  LYS A 669     -29.943 -22.438  -5.492  1.00  0.140          H  
ATOM  10690 1HB  LYS A 669     -27.861 -21.073  -5.686  1.00  0.200          H  
ATOM  10691 2HB  LYS A 669     -27.319 -22.094  -7.004  1.00  0.200          H  
ATOM  10692 1HG  LYS A 669     -29.133 -21.389  -8.426  1.00  0.200          H  
ATOM  10693 2HG  LYS A 669     -29.875 -20.464  -7.133  1.00  0.200          H  
ATOM  10694 1HD  LYS A 669     -27.864 -18.991  -7.051  1.00  0.200          H  
ATOM  10695 2HD  LYS A 669     -27.136 -19.928  -8.372  1.00  0.200          H  
ATOM  10696 1HE  LYS A 669     -29.036 -19.321  -9.836  1.00  0.200          H  
ATOM  10697 2HE  LYS A 669     -29.767 -18.397  -8.508  1.00  0.200          H  
ATOM  10698 1HZ  LYS A 669     -28.574 -16.980 -10.023  1.00  0.200          H  
ATOM  10699 2HZ  LYS A 669     -27.851 -16.942  -8.544  1.00  0.200          H  
ATOM  10700 3HZ  LYS A 669     -27.168 -17.800  -9.774  1.00  0.200          H  
ATOM  10701  N   GLU A 670     -28.550 -24.654  -7.513  1.00  0.110          N  
ATOM  10702  CA  GLU A 670     -28.942 -25.617  -8.542  1.00  0.120          C  
ATOM  10703  C   GLU A 670     -30.022 -26.583  -8.011  1.00  0.110          C  
ATOM  10704  O   GLU A 670     -30.951 -26.938  -8.751  1.00  0.100          O  
ATOM  10705  CB  GLU A 670     -27.750 -26.443  -9.025  1.00  0.160          C  
ATOM  10706  CG  GLU A 670     -26.678 -25.692  -9.812  1.00  0.160          C  
ATOM  10707  CD  GLU A 670     -27.174 -25.139 -11.131  1.00  0.160          C  
ATOM  10708  OE1 GLU A 670     -27.910 -25.816 -11.815  1.00  0.160          O  
ATOM  10709  OE2 GLU A 670     -26.820 -24.017 -11.462  1.00  0.160          O  
ATOM  10710  H   GLU A 670     -27.572 -24.542  -7.189  1.00  0.130          H  
ATOM  10711  HA  GLU A 670     -29.353 -25.074  -9.387  1.00  0.140          H  
ATOM  10712 1HB  GLU A 670     -27.298 -26.932  -8.181  1.00  0.200          H  
ATOM  10713 2HB  GLU A 670     -28.112 -27.222  -9.684  1.00  0.200          H  
ATOM  10714 1HG  GLU A 670     -26.317 -24.866  -9.196  1.00  0.200          H  
ATOM  10715 2HG  GLU A 670     -25.840 -26.365  -9.991  1.00  0.200          H  
ATOM  10716  N   ALA A 671     -29.927 -27.005  -6.728  1.00  0.120          N  
ATOM  10717  CA  ALA A 671     -30.920 -27.913  -6.153  1.00  0.120          C  
ATOM  10718  C   ALA A 671     -32.305 -27.268  -6.161  1.00  0.120          C  
ATOM  10719  O   ALA A 671     -33.272 -27.946  -6.504  1.00  0.120          O  
ATOM  10720  CB  ALA A 671     -30.539 -28.328  -4.738  1.00  0.170          C  
ATOM  10721  H   ALA A 671     -29.119 -26.730  -6.164  1.00  0.140          H  
ATOM  10722  HA  ALA A 671     -30.962 -28.804  -6.775  1.00  0.140          H  
ATOM  10723 1HB  ALA A 671     -31.282 -29.022  -4.347  1.00  0.200          H  
ATOM  10724 2HB  ALA A 671     -29.561 -28.809  -4.746  1.00  0.200          H  
ATOM  10725 3HB  ALA A 671     -30.503 -27.454  -4.118  1.00  0.200          H  
ATOM  10726  N   LEU A 672     -32.420 -25.965  -5.819  1.00  0.160          N  
ATOM  10727  CA  LEU A 672     -33.726 -25.296  -5.936  1.00  0.210          C  
ATOM  10728  C   LEU A 672     -34.155 -25.089  -7.369  1.00  0.170          C  
ATOM  10729  O   LEU A 672     -35.330 -25.293  -7.700  1.00  0.210          O  
ATOM  10730  CB  LEU A 672     -33.811 -23.920  -5.256  1.00  0.270          C  
ATOM  10731  CG  LEU A 672     -33.922 -23.837  -3.744  1.00  0.270          C  
ATOM  10732  CD1 LEU A 672     -33.765 -22.427  -3.339  1.00  0.270          C  
ATOM  10733  CD2 LEU A 672     -35.335 -24.294  -3.299  1.00  0.270          C  
ATOM  10734  H   LEU A 672     -31.603 -25.458  -5.464  1.00  0.190          H  
ATOM  10735  HA  LEU A 672     -34.462 -25.943  -5.470  1.00  0.250          H  
ATOM  10736 1HB  LEU A 672     -32.903 -23.360  -5.534  1.00  0.330          H  
ATOM  10737 2HB  LEU A 672     -34.660 -23.385  -5.675  1.00  0.330          H  
ATOM  10738  HG  LEU A 672     -33.154 -24.423  -3.279  1.00  0.330          H  
ATOM  10739 1HD1 LEU A 672     -33.875 -22.357  -2.272  1.00  0.330          H  
ATOM  10740 2HD1 LEU A 672     -32.778 -22.069  -3.642  1.00  0.330          H  
ATOM  10741 3HD1 LEU A 672     -34.526 -21.814  -3.821  1.00  0.330          H  
ATOM  10742 1HD2 LEU A 672     -35.427 -24.191  -2.222  1.00  0.330          H  
ATOM  10743 2HD2 LEU A 672     -36.085 -23.661  -3.780  1.00  0.330          H  
ATOM  10744 3HD2 LEU A 672     -35.506 -25.328  -3.572  1.00  0.330          H  
ATOM  10745  N   LYS A 673     -33.234 -24.733  -8.268  1.00  0.140          N  
ATOM  10746  CA  LYS A 673     -33.674 -24.529  -9.637  1.00  0.140          C  
ATOM  10747  C   LYS A 673     -34.372 -25.767 -10.151  1.00  0.140          C  
ATOM  10748  O   LYS A 673     -35.423 -25.646 -10.786  1.00  0.170          O  
ATOM  10749  CB  LYS A 673     -32.541 -24.131 -10.575  1.00  0.200          C  
ATOM  10750  CG  LYS A 673     -32.064 -22.685 -10.412  1.00  0.200          C  
ATOM  10751  CD  LYS A 673     -31.158 -22.256 -11.572  1.00  0.200          C  
ATOM  10752  CE  LYS A 673     -29.793 -22.905 -11.489  1.00  0.200          C  
ATOM  10753  NZ  LYS A 673     -28.861 -22.418 -12.551  1.00  0.200          N  
ATOM  10754  H   LYS A 673     -32.264 -24.552  -7.986  1.00  0.170          H  
ATOM  10755  HA  LYS A 673     -34.382 -23.717  -9.661  1.00  0.170          H  
ATOM  10756 1HB  LYS A 673     -31.695 -24.790 -10.383  1.00  0.240          H  
ATOM  10757 2HB  LYS A 673     -32.850 -24.285 -11.606  1.00  0.240          H  
ATOM  10758 1HG  LYS A 673     -32.931 -22.023 -10.370  1.00  0.240          H  
ATOM  10759 2HG  LYS A 673     -31.519 -22.585  -9.477  1.00  0.240          H  
ATOM  10760 1HD  LYS A 673     -31.622 -22.527 -12.520  1.00  0.240          H  
ATOM  10761 2HD  LYS A 673     -31.031 -21.175 -11.546  1.00  0.240          H  
ATOM  10762 1HE  LYS A 673     -29.359 -22.685 -10.515  1.00  0.240          H  
ATOM  10763 2HE  LYS A 673     -29.893 -23.980 -11.595  1.00  0.240          H  
ATOM  10764 1HZ  LYS A 673     -27.957 -22.902 -12.406  1.00  0.240          H  
ATOM  10765 2HZ  LYS A 673     -29.224 -22.638 -13.462  1.00  0.240          H  
ATOM  10766 3HZ  LYS A 673     -28.726 -21.429 -12.470  1.00  0.240          H  
ATOM  10767  N   THR A 674     -33.837 -26.948  -9.837  1.00  0.130          N  
ATOM  10768  CA  THR A 674     -34.489 -28.167 -10.281  1.00  0.170          C  
ATOM  10769  C   THR A 674     -35.654 -28.582  -9.363  1.00  0.240          C  
ATOM  10770  O   THR A 674     -36.777 -28.804  -9.823  1.00  0.490          O  
ATOM  10771  CB  THR A 674     -33.493 -29.335 -10.344  1.00  0.220          C  
ATOM  10772  OG1 THR A 674     -32.430 -29.029 -11.267  1.00  0.220          O  
ATOM  10773  CG2 THR A 674     -34.219 -30.579 -10.819  1.00  0.220          C  
ATOM  10774  H   THR A 674     -32.944 -26.981  -9.332  1.00  0.160          H  
ATOM  10775  HA  THR A 674     -34.871 -27.999 -11.284  1.00  0.200          H  
ATOM  10776  HB  THR A 674     -33.068 -29.513  -9.351  1.00  0.270          H  
ATOM  10777  HG1 THR A 674     -31.891 -28.316 -10.904  1.00  0.270          H  
ATOM  10778 1HG2 THR A 674     -33.527 -31.380 -10.853  1.00  0.270          H  
ATOM  10779 2HG2 THR A 674     -35.024 -30.846 -10.141  1.00  0.270          H  
ATOM  10780 3HG2 THR A 674     -34.633 -30.400 -11.813  1.00  0.270          H  
ATOM  10781  N   GLY A 675     -35.375 -28.707  -8.064  1.00  0.130          N  
ATOM  10782  CA  GLY A 675     -36.314 -29.180  -7.049  1.00  0.160          C  
ATOM  10783  C   GLY A 675     -37.552 -28.319  -6.823  1.00  0.130          C  
ATOM  10784  O   GLY A 675     -38.610 -28.838  -6.470  1.00  0.150          O  
ATOM  10785  H   GLY A 675     -34.439 -28.491  -7.744  1.00  0.160          H  
ATOM  10786 1HA  GLY A 675     -36.626 -30.190  -7.311  1.00  0.190          H  
ATOM  10787 2HA  GLY A 675     -35.772 -29.269  -6.108  1.00  0.190          H  
ATOM  10788  N   PHE A 676     -37.424 -26.997  -6.963  1.00  0.120          N  
ATOM  10789  CA  PHE A 676     -38.531 -26.085  -6.735  1.00  0.120          C  
ATOM  10790  C   PHE A 676     -39.069 -25.513  -8.018  1.00  0.090          C  
ATOM  10791  O   PHE A 676     -40.233 -25.712  -8.350  1.00  0.100          O  
ATOM  10792  CB  PHE A 676     -38.072 -24.908  -5.848  1.00  0.170          C  
ATOM  10793  CG  PHE A 676     -39.144 -23.914  -5.417  1.00  0.170          C  
ATOM  10794  CD1 PHE A 676     -40.083 -24.259  -4.497  1.00  0.170          C  
ATOM  10795  CD2 PHE A 676     -39.175 -22.646  -5.897  1.00  0.170          C  
ATOM  10796  CE1 PHE A 676     -41.031 -23.383  -4.061  1.00  0.170          C  
ATOM  10797  CE2 PHE A 676     -40.110 -21.742  -5.478  1.00  0.170          C  
ATOM  10798  CZ  PHE A 676     -41.049 -22.109  -4.548  1.00  0.170          C  
ATOM  10799  H   PHE A 676     -36.533 -26.592  -7.237  1.00  0.140          H  
ATOM  10800  HA  PHE A 676     -39.341 -26.624  -6.249  1.00  0.140          H  
ATOM  10801 1HB  PHE A 676     -37.582 -25.278  -4.978  1.00  0.200          H  
ATOM  10802 2HB  PHE A 676     -37.318 -24.346  -6.389  1.00  0.200          H  
ATOM  10803  HD1 PHE A 676     -40.067 -25.234  -4.117  1.00  0.200          H  
ATOM  10804  HD2 PHE A 676     -38.451 -22.356  -6.609  1.00  0.200          H  
ATOM  10805  HE1 PHE A 676     -41.764 -23.703  -3.328  1.00  0.200          H  
ATOM  10806  HE2 PHE A 676     -40.094 -20.746  -5.877  1.00  0.200          H  
ATOM  10807  HZ  PHE A 676     -41.797 -21.402  -4.199  1.00  0.200          H  
ATOM  10808  N   PHE A 677     -38.210 -24.856  -8.785  1.00  0.090          N  
ATOM  10809  CA  PHE A 677     -38.711 -24.119  -9.932  1.00  0.120          C  
ATOM  10810  C   PHE A 677     -39.085 -25.022 -11.107  1.00  0.120          C  
ATOM  10811  O   PHE A 677     -40.226 -24.973 -11.574  1.00  0.140          O  
ATOM  10812  CB  PHE A 677     -37.673 -23.083 -10.344  1.00  0.160          C  
ATOM  10813  CG  PHE A 677     -37.486 -21.983  -9.315  1.00  0.160          C  
ATOM  10814  CD1 PHE A 677     -36.451 -22.054  -8.375  1.00  0.160          C  
ATOM  10815  CD2 PHE A 677     -38.325 -20.881  -9.279  1.00  0.160          C  
ATOM  10816  CE1 PHE A 677     -36.263 -21.061  -7.446  1.00  0.160          C  
ATOM  10817  CE2 PHE A 677     -38.132 -19.885  -8.342  1.00  0.160          C  
ATOM  10818  CZ  PHE A 677     -37.100 -19.976  -7.427  1.00  0.160          C  
ATOM  10819  H   PHE A 677     -37.225 -24.823  -8.516  1.00  0.110          H  
ATOM  10820  HA  PHE A 677     -39.612 -23.588  -9.617  1.00  0.140          H  
ATOM  10821 1HB  PHE A 677     -36.720 -23.564 -10.502  1.00  0.190          H  
ATOM  10822 2HB  PHE A 677     -37.967 -22.628 -11.287  1.00  0.190          H  
ATOM  10823  HD1 PHE A 677     -35.794 -22.892  -8.365  1.00  0.190          H  
ATOM  10824  HD2 PHE A 677     -39.140 -20.801 -10.001  1.00  0.190          H  
ATOM  10825  HE1 PHE A 677     -35.442 -21.128  -6.716  1.00  0.190          H  
ATOM  10826  HE2 PHE A 677     -38.784 -19.031  -8.327  1.00  0.190          H  
ATOM  10827  HZ  PHE A 677     -36.935 -19.191  -6.686  1.00  0.190          H  
ATOM  10828  N   GLU A 678     -38.156 -25.856 -11.579  1.00  0.130          N  
ATOM  10829  CA  GLU A 678     -38.459 -26.778 -12.675  1.00  0.150          C  
ATOM  10830  C   GLU A 678     -39.555 -27.750 -12.278  1.00  0.130          C  
ATOM  10831  O   GLU A 678     -40.460 -28.022 -13.070  1.00  0.140          O  
ATOM  10832  CB  GLU A 678     -37.229 -27.572 -13.112  1.00  0.200          C  
ATOM  10833  CG  GLU A 678     -37.471 -28.559 -14.271  1.00  0.200          C  
ATOM  10834  CD  GLU A 678     -36.202 -29.258 -14.721  1.00  0.200          C  
ATOM  10835  OE1 GLU A 678     -35.147 -28.704 -14.534  1.00  0.200          O  
ATOM  10836  OE2 GLU A 678     -36.280 -30.363 -15.232  1.00  0.200          O  
ATOM  10837  H   GLU A 678     -37.213 -25.829 -11.185  1.00  0.160          H  
ATOM  10838  HA  GLU A 678     -38.809 -26.194 -13.524  1.00  0.180          H  
ATOM  10839 1HB  GLU A 678     -36.424 -26.889 -13.386  1.00  0.240          H  
ATOM  10840 2HB  GLU A 678     -36.887 -28.161 -12.280  1.00  0.240          H  
ATOM  10841 1HG  GLU A 678     -38.187 -29.316 -13.952  1.00  0.240          H  
ATOM  10842 2HG  GLU A 678     -37.907 -28.018 -15.110  1.00  0.240          H  
ATOM  10843  N   PHE A 679     -39.475 -28.270 -11.053  1.00  0.150          N  
ATOM  10844  CA  PHE A 679     -40.433 -29.248 -10.570  1.00  0.210          C  
ATOM  10845  C   PHE A 679     -41.838 -28.595 -10.577  1.00  0.210          C  
ATOM  10846  O   PHE A 679     -42.789 -29.193 -11.098  1.00  0.260          O  
ATOM  10847  CB  PHE A 679     -39.972 -29.739  -9.183  1.00  0.270          C  
ATOM  10848  CG  PHE A 679     -40.529 -31.058  -8.686  1.00  0.270          C  
ATOM  10849  CD1 PHE A 679     -39.974 -32.229  -9.213  1.00  0.270          C  
ATOM  10850  CD2 PHE A 679     -41.499 -31.189  -7.725  1.00  0.270          C  
ATOM  10851  CE1 PHE A 679     -40.391 -33.466  -8.808  1.00  0.270          C  
ATOM  10852  CE2 PHE A 679     -41.916 -32.469  -7.338  1.00  0.270          C  
ATOM  10853  CZ  PHE A 679     -41.370 -33.569  -7.877  1.00  0.270          C  
ATOM  10854  H   PHE A 679     -38.649 -28.061 -10.487  1.00  0.180          H  
ATOM  10855  HA  PHE A 679     -40.441 -30.096 -11.254  1.00  0.250          H  
ATOM  10856 1HB  PHE A 679     -38.895 -29.822  -9.179  1.00  0.320          H  
ATOM  10857 2HB  PHE A 679     -40.224 -28.975  -8.447  1.00  0.320          H  
ATOM  10858  HD1 PHE A 679     -39.188 -32.145  -9.962  1.00  0.320          H  
ATOM  10859  HD2 PHE A 679     -41.949 -30.301  -7.285  1.00  0.320          H  
ATOM  10860  HE1 PHE A 679     -39.939 -34.366  -9.234  1.00  0.320          H  
ATOM  10861  HE2 PHE A 679     -42.691 -32.614  -6.611  1.00  0.320          H  
ATOM  10862  HZ  PHE A 679     -41.721 -34.534  -7.553  1.00  0.320          H  
ATOM  10863  N   GLN A 680     -41.978 -27.341 -10.084  1.00  0.200          N  
ATOM  10864  CA  GLN A 680     -43.285 -26.691 -10.163  1.00  0.240          C  
ATOM  10865  C   GLN A 680     -43.703 -26.480 -11.609  1.00  0.240          C  
ATOM  10866  O   GLN A 680     -44.860 -26.725 -11.948  1.00  0.280          O  
ATOM  10867  CB  GLN A 680     -43.326 -25.343  -9.427  1.00  0.320          C  
ATOM  10868  CG  GLN A 680     -43.304 -25.428  -7.906  1.00  0.320          C  
ATOM  10869  CD  GLN A 680     -43.293 -24.052  -7.228  1.00  0.320          C  
ATOM  10870  OE1 GLN A 680     -42.922 -23.041  -7.834  1.00  0.320          O  
ATOM  10871  NE2 GLN A 680     -43.725 -24.024  -5.975  1.00  0.320          N  
ATOM  10872  H   GLN A 680     -41.199 -26.842  -9.642  1.00  0.240          H  
ATOM  10873  HA  GLN A 680     -44.023 -27.339  -9.701  1.00  0.290          H  
ATOM  10874 1HB  GLN A 680     -42.457 -24.753  -9.733  1.00  0.380          H  
ATOM  10875 2HB  GLN A 680     -44.218 -24.790  -9.726  1.00  0.380          H  
ATOM  10876 1HG  GLN A 680     -44.218 -25.928  -7.606  1.00  0.380          H  
ATOM  10877 2HG  GLN A 680     -42.451 -25.998  -7.569  1.00  0.380          H  
ATOM  10878 1HE2 GLN A 680     -43.762 -23.157  -5.478  1.00  0.380          H  
ATOM  10879 2HE2 GLN A 680     -44.016 -24.866  -5.530  1.00  0.380          H  
ATOM  10880  N   ALA A 681     -42.766 -26.094 -12.488  1.00  0.200          N  
ATOM  10881  CA  ALA A 681     -43.117 -25.878 -13.885  1.00  0.200          C  
ATOM  10882  C   ALA A 681     -43.677 -27.149 -14.502  1.00  0.190          C  
ATOM  10883  O   ALA A 681     -44.616 -27.085 -15.301  1.00  0.210          O  
ATOM  10884  CB  ALA A 681     -41.911 -25.419 -14.678  1.00  0.280          C  
ATOM  10885  H   ALA A 681     -41.817 -25.884 -12.167  1.00  0.240          H  
ATOM  10886  HA  ALA A 681     -43.884 -25.103 -13.922  1.00  0.240          H  
ATOM  10887 1HB  ALA A 681     -42.200 -25.238 -15.710  1.00  0.340          H  
ATOM  10888 2HB  ALA A 681     -41.522 -24.501 -14.238  1.00  0.340          H  
ATOM  10889 3HB  ALA A 681     -41.144 -26.185 -14.646  1.00  0.340          H  
ATOM  10890  N   ALA A 682     -43.115 -28.307 -14.128  1.00  0.180          N  
ATOM  10891  CA  ALA A 682     -43.589 -29.590 -14.633  1.00  0.200          C  
ATOM  10892  C   ALA A 682     -45.053 -29.795 -14.261  1.00  0.210          C  
ATOM  10893  O   ALA A 682     -45.835 -30.321 -15.068  1.00  0.230          O  
ATOM  10894  CB  ALA A 682     -42.743 -30.726 -14.083  1.00  0.270          C  
ATOM  10895  H   ALA A 682     -42.290 -28.270 -13.516  1.00  0.220          H  
ATOM  10896  HA  ALA A 682     -43.504 -29.583 -15.716  1.00  0.240          H  
ATOM  10897 1HB  ALA A 682     -43.099 -31.674 -14.494  1.00  0.330          H  
ATOM  10898 2HB  ALA A 682     -41.702 -30.573 -14.369  1.00  0.330          H  
ATOM  10899 3HB  ALA A 682     -42.820 -30.749 -13.002  1.00  0.330          H  
ATOM  10900  N   LYS A 683     -45.436 -29.372 -13.049  1.00  0.210          N  
ATOM  10901  CA  LYS A 683     -46.824 -29.496 -12.631  1.00  0.210          C  
ATOM  10902  C   LYS A 683     -47.692 -28.473 -13.309  1.00  0.210          C  
ATOM  10903  O   LYS A 683     -48.821 -28.792 -13.682  1.00  0.230          O  
ATOM  10904  CB  LYS A 683     -47.037 -29.444 -11.134  1.00  0.290          C  
ATOM  10905  CG  LYS A 683     -48.525 -29.596 -10.774  1.00  0.290          C  
ATOM  10906  CD  LYS A 683     -48.760 -29.738  -9.316  1.00  0.290          C  
ATOM  10907  CE  LYS A 683     -50.239 -29.784  -9.023  1.00  0.290          C  
ATOM  10908  NZ  LYS A 683     -50.491 -29.920  -7.594  1.00  0.290          N  
ATOM  10909  H   LYS A 683     -44.727 -28.976 -12.416  1.00  0.250          H  
ATOM  10910  HA  LYS A 683     -47.190 -30.459 -12.957  1.00  0.250          H  
ATOM  10911 1HB  LYS A 683     -46.516 -30.262 -10.677  1.00  0.350          H  
ATOM  10912 2HB  LYS A 683     -46.643 -28.509 -10.727  1.00  0.350          H  
ATOM  10913 1HG  LYS A 683     -49.075 -28.713 -11.117  1.00  0.350          H  
ATOM  10914 2HG  LYS A 683     -48.926 -30.472 -11.285  1.00  0.350          H  
ATOM  10915 1HD  LYS A 683     -48.321 -30.671  -8.986  1.00  0.350          H  
ATOM  10916 2HD  LYS A 683     -48.294 -28.915  -8.774  1.00  0.350          H  
ATOM  10917 1HE  LYS A 683     -50.704 -28.862  -9.378  1.00  0.350          H  
ATOM  10918 2HE  LYS A 683     -50.689 -30.629  -9.545  1.00  0.350          H  
ATOM  10919 1HZ  LYS A 683     -51.490 -29.942  -7.434  1.00  0.350          H  
ATOM  10920 2HZ  LYS A 683     -50.077 -30.780  -7.266  1.00  0.350          H  
ATOM  10921 3HZ  LYS A 683     -50.086 -29.139  -7.102  1.00  0.350          H  
ATOM  10922  N   ASP A 684     -47.222 -27.233 -13.451  1.00  0.190          N  
ATOM  10923  CA  ASP A 684     -48.067 -26.251 -14.104  1.00  0.200          C  
ATOM  10924  C   ASP A 684     -48.404 -26.742 -15.508  1.00  0.220          C  
ATOM  10925  O   ASP A 684     -49.564 -26.692 -15.921  1.00  0.220          O  
ATOM  10926  CB  ASP A 684     -47.369 -24.888 -14.231  1.00  0.280          C  
ATOM  10927  CG  ASP A 684     -47.198 -24.099 -12.921  1.00  0.280          C  
ATOM  10928  OD1 ASP A 684     -47.800 -24.430 -11.931  1.00  0.280          O  
ATOM  10929  OD2 ASP A 684     -46.460 -23.141 -12.950  1.00  0.280          O  
ATOM  10930  H   ASP A 684     -46.300 -26.986 -13.077  1.00  0.230          H  
ATOM  10931  HA  ASP A 684     -48.990 -26.136 -13.537  1.00  0.240          H  
ATOM  10932 1HB  ASP A 684     -46.380 -25.046 -14.662  1.00  0.330          H  
ATOM  10933 2HB  ASP A 684     -47.928 -24.270 -14.937  1.00  0.330          H  
ATOM  10934  N   LYS A 685     -47.395 -27.283 -16.222  1.00  0.230          N  
ATOM  10935  CA  LYS A 685     -47.624 -27.800 -17.563  1.00  0.250          C  
ATOM  10936  C   LYS A 685     -48.598 -28.961 -17.542  1.00  0.240          C  
ATOM  10937  O   LYS A 685     -49.536 -28.983 -18.333  1.00  0.260          O  
ATOM  10938  CB  LYS A 685     -46.319 -28.261 -18.209  1.00  0.340          C  
ATOM  10939  CG  LYS A 685     -45.371 -27.148 -18.634  1.00  0.340          C  
ATOM  10940  CD  LYS A 685     -44.190 -27.702 -19.456  1.00  0.340          C  
ATOM  10941  CE  LYS A 685     -43.162 -28.445 -18.564  1.00  0.340          C  
ATOM  10942  NZ  LYS A 685     -41.944 -28.876 -19.333  1.00  0.340          N  
ATOM  10943  H   LYS A 685     -46.450 -27.290 -15.827  1.00  0.280          H  
ATOM  10944  HA  LYS A 685     -48.062 -27.005 -18.171  1.00  0.300          H  
ATOM  10945 1HB  LYS A 685     -45.794 -28.897 -17.497  1.00  0.410          H  
ATOM  10946 2HB  LYS A 685     -46.546 -28.867 -19.087  1.00  0.410          H  
ATOM  10947 1HG  LYS A 685     -45.920 -26.420 -19.227  1.00  0.410          H  
ATOM  10948 2HG  LYS A 685     -44.987 -26.645 -17.752  1.00  0.410          H  
ATOM  10949 1HD  LYS A 685     -44.567 -28.392 -20.214  1.00  0.410          H  
ATOM  10950 2HD  LYS A 685     -43.690 -26.877 -19.963  1.00  0.410          H  
ATOM  10951 1HE  LYS A 685     -42.856 -27.784 -17.753  1.00  0.410          H  
ATOM  10952 2HE  LYS A 685     -43.622 -29.337 -18.139  1.00  0.410          H  
ATOM  10953 1HZ  LYS A 685     -41.305 -29.352 -18.707  1.00  0.410          H  
ATOM  10954 2HZ  LYS A 685     -42.214 -29.513 -20.074  1.00  0.410          H  
ATOM  10955 3HZ  LYS A 685     -41.481 -28.073 -19.733  1.00  0.410          H  
ATOM  10956  N   TYR A 686     -48.406 -29.905 -16.616  1.00  0.220          N  
ATOM  10957  CA  TYR A 686     -49.287 -31.050 -16.494  1.00  0.220          C  
ATOM  10958  C   TYR A 686     -50.716 -30.615 -16.267  1.00  0.210          C  
ATOM  10959  O   TYR A 686     -51.628 -31.119 -16.919  1.00  0.230          O  
ATOM  10960  CB  TYR A 686     -48.782 -31.979 -15.405  1.00  0.310          C  
ATOM  10961  CG  TYR A 686     -49.668 -33.144 -15.047  1.00  0.310          C  
ATOM  10962  CD1 TYR A 686     -49.865 -34.169 -15.945  1.00  0.310          C  
ATOM  10963  CD2 TYR A 686     -50.227 -33.218 -13.778  1.00  0.310          C  
ATOM  10964  CE1 TYR A 686     -50.633 -35.247 -15.599  1.00  0.310          C  
ATOM  10965  CE2 TYR A 686     -50.986 -34.309 -13.428  1.00  0.310          C  
ATOM  10966  CZ  TYR A 686     -51.195 -35.320 -14.338  1.00  0.310          C  
ATOM  10967  OH  TYR A 686     -51.957 -36.417 -14.000  1.00  0.310          O  
ATOM  10968  H   TYR A 686     -47.593 -29.855 -15.993  1.00  0.260          H  
ATOM  10969  HA  TYR A 686     -49.260 -31.598 -17.435  1.00  0.260          H  
ATOM  10970 1HB  TYR A 686     -47.826 -32.370 -15.721  1.00  0.370          H  
ATOM  10971 2HB  TYR A 686     -48.611 -31.405 -14.505  1.00  0.370          H  
ATOM  10972  HD1 TYR A 686     -49.415 -34.122 -16.936  1.00  0.370          H  
ATOM  10973  HD2 TYR A 686     -50.055 -32.417 -13.058  1.00  0.370          H  
ATOM  10974  HE1 TYR A 686     -50.795 -36.050 -16.314  1.00  0.370          H  
ATOM  10975  HE2 TYR A 686     -51.415 -34.370 -12.432  1.00  0.370          H  
ATOM  10976  HH  TYR A 686     -51.924 -37.071 -14.752  1.00  0.370          H  
ATOM  10977  N   ARG A 687     -50.933 -29.712 -15.322  1.00  0.200          N  
ATOM  10978  CA  ARG A 687     -52.275 -29.269 -15.027  1.00  0.200          C  
ATOM  10979  C   ARG A 687     -52.932 -28.622 -16.249  1.00  0.230          C  
ATOM  10980  O   ARG A 687     -54.104 -28.887 -16.516  1.00  0.240          O  
ATOM  10981  CB  ARG A 687     -52.262 -28.310 -13.851  1.00  0.280          C  
ATOM  10982  CG  ARG A 687     -53.626 -27.870 -13.371  1.00  0.280          C  
ATOM  10983  CD  ARG A 687     -53.522 -27.094 -12.127  1.00  0.280          C  
ATOM  10984  NE  ARG A 687     -54.826 -26.694 -11.643  1.00  0.280          N  
ATOM  10985  CZ  ARG A 687     -55.056 -25.896 -10.581  1.00  0.280          C  
ATOM  10986  NH1 ARG A 687     -54.069 -25.389  -9.875  1.00  0.280          N  
ATOM  10987  NH2 ARG A 687     -56.297 -25.606 -10.241  1.00  0.280          N  
ATOM  10988  H   ARG A 687     -50.144 -29.331 -14.799  1.00  0.240          H  
ATOM  10989  HA  ARG A 687     -52.862 -30.139 -14.745  1.00  0.240          H  
ATOM  10990 1HB  ARG A 687     -51.736 -28.771 -13.016  1.00  0.340          H  
ATOM  10991 2HB  ARG A 687     -51.699 -27.416 -14.129  1.00  0.340          H  
ATOM  10992 1HG  ARG A 687     -54.091 -27.236 -14.127  1.00  0.340          H  
ATOM  10993 2HG  ARG A 687     -54.256 -28.740 -13.194  1.00  0.340          H  
ATOM  10994 1HD  ARG A 687     -53.041 -27.707 -11.362  1.00  0.340          H  
ATOM  10995 2HD  ARG A 687     -52.928 -26.200 -12.313  1.00  0.340          H  
ATOM  10996  HE  ARG A 687     -55.632 -27.045 -12.145  1.00  0.340          H  
ATOM  10997 1HH1 ARG A 687     -53.107 -25.583 -10.109  1.00  0.340          H  
ATOM  10998 2HH1 ARG A 687     -54.296 -24.784  -9.094  1.00  0.340          H  
ATOM  10999 1HH2 ARG A 687     -57.073 -25.981 -10.769  1.00  0.340          H  
ATOM  11000 2HH2 ARG A 687     -56.465 -24.998  -9.449  1.00  0.340          H  
ATOM  11001  N   GLU A 688     -52.193 -27.777 -16.990  1.00  0.260          N  
ATOM  11002  CA  GLU A 688     -52.730 -27.141 -18.197  1.00  0.310          C  
ATOM  11003  C   GLU A 688     -53.044 -28.144 -19.317  1.00  0.310          C  
ATOM  11004  O   GLU A 688     -54.047 -28.013 -20.022  1.00  0.330          O  
ATOM  11005  CB  GLU A 688     -51.745 -26.103 -18.744  1.00  0.410          C  
ATOM  11006  CG  GLU A 688     -51.580 -24.844 -17.901  1.00  0.410          C  
ATOM  11007  CD  GLU A 688     -50.528 -23.925 -18.463  1.00  0.410          C  
ATOM  11008  OE1 GLU A 688     -49.891 -24.311 -19.418  1.00  0.410          O  
ATOM  11009  OE2 GLU A 688     -50.362 -22.846 -17.947  1.00  0.410          O  
ATOM  11010  H   GLU A 688     -51.238 -27.546 -16.690  1.00  0.310          H  
ATOM  11011  HA  GLU A 688     -53.655 -26.634 -17.927  1.00  0.370          H  
ATOM  11012 1HB  GLU A 688     -50.760 -26.568 -18.830  1.00  0.500          H  
ATOM  11013 2HB  GLU A 688     -52.052 -25.806 -19.745  1.00  0.500          H  
ATOM  11014 1HG  GLU A 688     -52.531 -24.316 -17.865  1.00  0.500          H  
ATOM  11015 2HG  GLU A 688     -51.316 -25.124 -16.885  1.00  0.500          H  
ATOM  11016  N   LEU A 689     -52.180 -29.150 -19.472  1.00  0.300          N  
ATOM  11017  CA  LEU A 689     -52.307 -30.171 -20.503  1.00  0.310          C  
ATOM  11018  C   LEU A 689     -53.278 -31.297 -20.147  1.00  0.300          C  
ATOM  11019  O   LEU A 689     -53.841 -31.943 -21.038  1.00  0.330          O  
ATOM  11020  CB  LEU A 689     -50.922 -30.770 -20.771  1.00  0.430          C  
ATOM  11021  CG  LEU A 689     -49.837 -29.829 -21.368  1.00  0.430          C  
ATOM  11022  CD1 LEU A 689     -48.495 -30.560 -21.332  1.00  0.430          C  
ATOM  11023  CD2 LEU A 689     -50.200 -29.453 -22.806  1.00  0.430          C  
ATOM  11024  H   LEU A 689     -51.344 -29.158 -18.879  1.00  0.360          H  
ATOM  11025  HA  LEU A 689     -52.683 -29.692 -21.400  1.00  0.370          H  
ATOM  11026 1HB  LEU A 689     -50.539 -31.165 -19.827  1.00  0.520          H  
ATOM  11027 2HB  LEU A 689     -51.039 -31.590 -21.459  1.00  0.520          H  
ATOM  11028  HG  LEU A 689     -49.757 -28.923 -20.772  1.00  0.520          H  
ATOM  11029 1HD1 LEU A 689     -47.717 -29.921 -21.736  1.00  0.520          H  
ATOM  11030 2HD1 LEU A 689     -48.250 -30.812 -20.300  1.00  0.520          H  
ATOM  11031 3HD1 LEU A 689     -48.558 -31.473 -21.925  1.00  0.520          H  
ATOM  11032 1HD2 LEU A 689     -49.434 -28.808 -23.215  1.00  0.520          H  
ATOM  11033 2HD2 LEU A 689     -50.273 -30.357 -23.411  1.00  0.520          H  
ATOM  11034 3HD2 LEU A 689     -51.146 -28.926 -22.828  1.00  0.520          H  
ATOM  11035  N   ALA A 690     -53.511 -31.537 -18.857  1.00  0.270          N  
ATOM  11036  CA  ALA A 690     -54.390 -32.604 -18.402  1.00  0.270          C  
ATOM  11037  C   ALA A 690     -55.853 -32.190 -18.562  1.00  0.290          C  
ATOM  11038  O   ALA A 690     -56.579 -31.964 -17.593  1.00  0.290          O  
ATOM  11039  CB  ALA A 690     -54.079 -32.959 -16.946  1.00  0.380          C  
ATOM  11040  H   ALA A 690     -53.000 -31.013 -18.145  1.00  0.320          H  
ATOM  11041  HA  ALA A 690     -54.218 -33.480 -19.025  1.00  0.320          H  
ATOM  11042 1HB  ALA A 690     -54.721 -33.767 -16.628  1.00  0.450          H  
ATOM  11043 2HB  ALA A 690     -53.038 -33.270 -16.860  1.00  0.450          H  
ATOM  11044 3HB  ALA A 690     -54.247 -32.085 -16.316  1.00  0.450          H  
ATOM  11045  N   VAL A 691     -56.299 -32.136 -19.814  1.00  0.320          N  
ATOM  11046  CA  VAL A 691     -57.654 -31.706 -20.150  1.00  0.370          C  
ATOM  11047  C   VAL A 691     -58.719 -32.666 -19.604  1.00  0.430          C  
ATOM  11048  O   VAL A 691     -59.837 -32.248 -19.311  1.00  0.530          O  
ATOM  11049  CB  VAL A 691     -57.800 -31.488 -21.672  1.00  0.500          C  
ATOM  11050  CG1 VAL A 691     -56.837 -30.376 -22.114  1.00  0.500          C  
ATOM  11051  CG2 VAL A 691     -57.512 -32.777 -22.430  1.00  0.500          C  
ATOM  11052  H   VAL A 691     -55.607 -32.338 -20.536  1.00  0.380          H  
ATOM  11053  HA  VAL A 691     -57.814 -30.734 -19.681  1.00  0.440          H  
ATOM  11054  HB  VAL A 691     -58.812 -31.155 -21.891  1.00  0.600          H  
ATOM  11055 1HG1 VAL A 691     -56.947 -30.196 -23.182  1.00  0.600          H  
ATOM  11056 2HG1 VAL A 691     -57.066 -29.462 -21.567  1.00  0.600          H  
ATOM  11057 3HG1 VAL A 691     -55.814 -30.664 -21.905  1.00  0.600          H  
ATOM  11058 1HG2 VAL A 691     -57.620 -32.602 -23.495  1.00  0.600          H  
ATOM  11059 2HG2 VAL A 691     -56.498 -33.122 -22.225  1.00  0.600          H  
ATOM  11060 3HG2 VAL A 691     -58.215 -33.544 -22.132  1.00  0.600          H  
ATOM  11061  N   GLU A 692     -58.360 -33.941 -19.417  1.00  0.450          N  
ATOM  11062  CA  GLU A 692     -59.243 -34.946 -18.827  1.00  0.560          C  
ATOM  11063  C   GLU A 692     -59.300 -34.823 -17.293  1.00  0.470          C  
ATOM  11064  O   GLU A 692     -60.056 -35.543 -16.634  1.00  0.560          O  
ATOM  11065  CB  GLU A 692     -58.782 -36.367 -19.189  1.00  0.740          C  
ATOM  11066  CG  GLU A 692     -58.783 -36.698 -20.687  1.00  0.740          C  
ATOM  11067  CD  GLU A 692     -57.578 -36.170 -21.371  1.00  0.740          C  
ATOM  11068  OE1 GLU A 692     -56.744 -35.646 -20.671  1.00  0.740          O  
ATOM  11069  OE2 GLU A 692     -57.473 -36.274 -22.565  1.00  0.740          O  
ATOM  11070  H   GLU A 692     -57.443 -34.263 -19.745  1.00  0.540          H  
ATOM  11071  HA  GLU A 692     -60.247 -34.791 -19.219  1.00  0.670          H  
ATOM  11072 1HB  GLU A 692     -57.775 -36.531 -18.798  1.00  0.890          H  
ATOM  11073 2HB  GLU A 692     -59.435 -37.086 -18.700  1.00  0.890          H  
ATOM  11074 1HG  GLU A 692     -58.823 -37.780 -20.817  1.00  0.890          H  
ATOM  11075 2HG  GLU A 692     -59.673 -36.267 -21.143  1.00  0.890          H  
ATOM  11076  N   GLY A 693     -58.451 -33.965 -16.726  1.00  0.330          N  
ATOM  11077  CA  GLY A 693     -58.293 -33.786 -15.293  1.00  0.280          C  
ATOM  11078  C   GLY A 693     -56.993 -34.445 -14.883  1.00  0.260          C  
ATOM  11079  O   GLY A 693     -56.488 -35.295 -15.612  1.00  0.290          O  
ATOM  11080  H   GLY A 693     -57.889 -33.359 -17.322  1.00  0.400          H  
ATOM  11081 1HA  GLY A 693     -58.265 -32.722 -15.058  1.00  0.340          H  
ATOM  11082 2HA  GLY A 693     -59.132 -34.231 -14.760  1.00  0.340          H  
ATOM  11083  N   MET A 694     -56.425 -34.037 -13.757  1.00  0.240          N  
ATOM  11084  CA  MET A 694     -55.178 -34.631 -13.280  1.00  0.220          C  
ATOM  11085  C   MET A 694     -55.471 -35.969 -12.610  1.00  0.220          C  
ATOM  11086  O   MET A 694     -56.582 -36.164 -12.098  1.00  0.220          O  
ATOM  11087  CB  MET A 694     -54.464 -33.694 -12.326  1.00  0.320          C  
ATOM  11088  CG  MET A 694     -53.974 -32.396 -12.949  1.00  0.320          C  
ATOM  11089  SD  MET A 694     -53.004 -31.382 -11.797  1.00  0.320          S  
ATOM  11090  CE  MET A 694     -54.235 -30.743 -10.667  1.00  0.320          C  
ATOM  11091  H   MET A 694     -56.882 -33.319 -13.214  1.00  0.290          H  
ATOM  11092  HA  MET A 694     -54.525 -34.822 -14.132  1.00  0.260          H  
ATOM  11093 1HB  MET A 694     -55.119 -33.456 -11.505  1.00  0.380          H  
ATOM  11094 2HB  MET A 694     -53.613 -34.209 -11.923  1.00  0.380          H  
ATOM  11095 1HG  MET A 694     -53.357 -32.621 -13.819  1.00  0.380          H  
ATOM  11096 2HG  MET A 694     -54.824 -31.811 -13.293  1.00  0.380          H  
ATOM  11097 1HE  MET A 694     -53.753 -30.104  -9.930  1.00  0.380          H  
ATOM  11098 2HE  MET A 694     -54.974 -30.163 -11.218  1.00  0.380          H  
ATOM  11099 3HE  MET A 694     -54.731 -31.566 -10.158  1.00  0.380          H  
ATOM  11100  N   HIS A 695     -54.499 -36.885 -12.650  1.00  0.210          N  
ATOM  11101  CA  HIS A 695     -54.610 -38.178 -11.977  1.00  0.220          C  
ATOM  11102  C   HIS A 695     -54.259 -38.059 -10.494  1.00  0.170          C  
ATOM  11103  O   HIS A 695     -53.224 -37.482 -10.148  1.00  0.160          O  
ATOM  11104  CB  HIS A 695     -53.725 -39.197 -12.675  1.00  0.300          C  
ATOM  11105  CG  HIS A 695     -53.998 -40.555 -12.269  1.00  0.300          C  
ATOM  11106  ND1 HIS A 695     -53.620 -41.068 -11.046  1.00  0.300          N  
ATOM  11107  CD2 HIS A 695     -54.622 -41.552 -12.916  1.00  0.300          C  
ATOM  11108  CE1 HIS A 695     -54.004 -42.319 -10.978  1.00  0.300          C  
ATOM  11109  NE2 HIS A 695     -54.600 -42.625 -12.087  1.00  0.300          N  
ATOM  11110  H   HIS A 695     -53.628 -36.659 -13.129  1.00  0.250          H  
ATOM  11111  HA  HIS A 695     -55.630 -38.536 -12.023  1.00  0.260          H  
ATOM  11112 1HB  HIS A 695     -53.856 -39.125 -13.753  1.00  0.360          H  
ATOM  11113 2HB  HIS A 695     -52.694 -38.984 -12.470  1.00  0.360          H  
ATOM  11114  HD2 HIS A 695     -55.054 -41.519 -13.915  1.00  0.360          H  
ATOM  11115  HE1 HIS A 695     -53.848 -43.005 -10.146  1.00  0.360          H  
ATOM  11116  HE2 HIS A 695     -54.973 -43.548 -12.284  1.00  0.360          H  
ATOM  11117  N   ARG A 696     -55.068 -38.639  -9.605  1.00  0.190          N  
ATOM  11118  CA  ARG A 696     -54.796 -38.494  -8.177  1.00  0.170          C  
ATOM  11119  C   ARG A 696     -53.487 -39.105  -7.691  1.00  0.150          C  
ATOM  11120  O   ARG A 696     -52.904 -38.603  -6.730  1.00  0.240          O  
ATOM  11121  CB  ARG A 696     -55.946 -39.049  -7.335  1.00  0.250          C  
ATOM  11122  CG  ARG A 696     -56.167 -40.546  -7.322  1.00  0.250          C  
ATOM  11123  CD  ARG A 696     -57.423 -40.899  -6.545  1.00  0.250          C  
ATOM  11124  NE  ARG A 696     -58.661 -40.370  -7.181  1.00  0.250          N  
ATOM  11125  CZ  ARG A 696     -59.924 -40.544  -6.714  1.00  0.250          C  
ATOM  11126  NH1 ARG A 696     -60.143 -41.252  -5.634  1.00  0.250          N  
ATOM  11127  NH2 ARG A 696     -60.946 -40.002  -7.356  1.00  0.250          N  
ATOM  11128  H   ARG A 696     -55.885 -39.167  -9.925  1.00  0.230          H  
ATOM  11129  HA  ARG A 696     -54.745 -37.432  -7.973  1.00  0.200          H  
ATOM  11130 1HB  ARG A 696     -55.855 -38.706  -6.308  1.00  0.300          H  
ATOM  11131 2HB  ARG A 696     -56.853 -38.664  -7.722  1.00  0.300          H  
ATOM  11132 1HG  ARG A 696     -56.259 -40.927  -8.330  1.00  0.300          H  
ATOM  11133 2HG  ARG A 696     -55.326 -41.033  -6.830  1.00  0.300          H  
ATOM  11134 1HD  ARG A 696     -57.506 -41.984  -6.487  1.00  0.300          H  
ATOM  11135 2HD  ARG A 696     -57.348 -40.481  -5.542  1.00  0.300          H  
ATOM  11136  HE  ARG A 696     -58.562 -39.822  -8.037  1.00  0.300          H  
ATOM  11137 1HH1 ARG A 696     -59.373 -41.671  -5.137  1.00  0.300          H  
ATOM  11138 2HH1 ARG A 696     -61.090 -41.375  -5.302  1.00  0.300          H  
ATOM  11139 1HH2 ARG A 696     -60.771 -39.438  -8.198  1.00  0.300          H  
ATOM  11140 2HH2 ARG A 696     -61.891 -40.124  -7.023  1.00  0.300          H  
ATOM  11141  N   GLU A 697     -52.980 -40.158  -8.337  1.00  0.170          N  
ATOM  11142  CA  GLU A 697     -51.736 -40.742  -7.859  1.00  0.170          C  
ATOM  11143  C   GLU A 697     -50.619 -39.781  -8.113  1.00  0.160          C  
ATOM  11144  O   GLU A 697     -49.794 -39.523  -7.240  1.00  0.170          O  
ATOM  11145  CB  GLU A 697     -51.400 -42.065  -8.547  1.00  0.240          C  
ATOM  11146  CG  GLU A 697     -50.088 -42.702  -8.074  1.00  0.240          C  
ATOM  11147  CD  GLU A 697     -49.805 -44.014  -8.731  1.00  0.240          C  
ATOM  11148  OE1 GLU A 697     -50.641 -44.487  -9.458  1.00  0.240          O  
ATOM  11149  OE2 GLU A 697     -48.734 -44.543  -8.524  1.00  0.240          O  
ATOM  11150  H   GLU A 697     -53.428 -40.551  -9.167  1.00  0.200          H  
ATOM  11151  HA  GLU A 697     -51.812 -40.909  -6.785  1.00  0.200          H  
ATOM  11152 1HB  GLU A 697     -52.201 -42.778  -8.371  1.00  0.290          H  
ATOM  11153 2HB  GLU A 697     -51.320 -41.911  -9.620  1.00  0.290          H  
ATOM  11154 1HG  GLU A 697     -49.261 -42.025  -8.291  1.00  0.290          H  
ATOM  11155 2HG  GLU A 697     -50.132 -42.839  -6.994  1.00  0.290          H  
ATOM  11156  N   LEU A 698     -50.604 -39.253  -9.327  1.00  0.170          N  
ATOM  11157  CA  LEU A 698     -49.584 -38.339  -9.792  1.00  0.170          C  
ATOM  11158  C   LEU A 698     -49.612 -37.039  -9.023  1.00  0.160          C  
ATOM  11159  O   LEU A 698     -48.557 -36.489  -8.692  1.00  0.180          O  
ATOM  11160  CB  LEU A 698     -49.805 -38.076 -11.270  1.00  0.240          C  
ATOM  11161  CG  LEU A 698     -49.113 -39.041 -12.232  1.00  0.240          C  
ATOM  11162  CD1 LEU A 698     -49.533 -40.514 -11.963  1.00  0.240          C  
ATOM  11163  CD2 LEU A 698     -49.502 -38.677 -13.600  1.00  0.240          C  
ATOM  11164  H   LEU A 698     -51.339 -39.538  -9.964  1.00  0.200          H  
ATOM  11165  HA  LEU A 698     -48.610 -38.802  -9.647  1.00  0.200          H  
ATOM  11166 1HB  LEU A 698     -50.869 -38.115 -11.457  1.00  0.290          H  
ATOM  11167 2HB  LEU A 698     -49.475 -37.070 -11.501  1.00  0.290          H  
ATOM  11168  HG  LEU A 698     -48.032 -38.956 -12.118  1.00  0.290          H  
ATOM  11169 1HD1 LEU A 698     -49.032 -41.166 -12.679  1.00  0.290          H  
ATOM  11170 2HD1 LEU A 698     -49.248 -40.821 -10.960  1.00  0.290          H  
ATOM  11171 3HD1 LEU A 698     -50.613 -40.618 -12.080  1.00  0.290          H  
ATOM  11172 1HD2 LEU A 698     -48.992 -39.350 -14.269  1.00  0.290          H  
ATOM  11173 2HD2 LEU A 698     -50.579 -38.778 -13.720  1.00  0.290          H  
ATOM  11174 3HD2 LEU A 698     -49.224 -37.663 -13.830  1.00  0.290          H  
ATOM  11175  N   VAL A 699     -50.815 -36.548  -8.717  1.00  0.160          N  
ATOM  11176  CA  VAL A 699     -50.929 -35.319  -7.953  1.00  0.160          C  
ATOM  11177  C   VAL A 699     -50.376 -35.497  -6.561  1.00  0.160          C  
ATOM  11178  O   VAL A 699     -49.575 -34.676  -6.103  1.00  0.170          O  
ATOM  11179  CB  VAL A 699     -52.398 -34.841  -7.862  1.00  0.220          C  
ATOM  11180  CG1 VAL A 699     -52.547 -33.691  -6.858  1.00  0.220          C  
ATOM  11181  CG2 VAL A 699     -52.851 -34.336  -9.232  1.00  0.220          C  
ATOM  11182  H   VAL A 699     -51.655 -37.033  -9.048  1.00  0.190          H  
ATOM  11183  HA  VAL A 699     -50.348 -34.549  -8.461  1.00  0.190          H  
ATOM  11184  HB  VAL A 699     -53.022 -35.671  -7.535  1.00  0.270          H  
ATOM  11185 1HG1 VAL A 699     -53.584 -33.396  -6.833  1.00  0.270          H  
ATOM  11186 2HG1 VAL A 699     -52.249 -34.005  -5.858  1.00  0.270          H  
ATOM  11187 3HG1 VAL A 699     -51.934 -32.853  -7.170  1.00  0.270          H  
ATOM  11188 1HG2 VAL A 699     -53.883 -34.007  -9.176  1.00  0.270          H  
ATOM  11189 2HG2 VAL A 699     -52.221 -33.503  -9.539  1.00  0.270          H  
ATOM  11190 3HG2 VAL A 699     -52.763 -35.130  -9.954  1.00  0.270          H  
ATOM  11191  N   PHE A 700     -50.771 -36.560  -5.869  1.00  0.170          N  
ATOM  11192  CA  PHE A 700     -50.272 -36.676  -4.524  1.00  0.210          C  
ATOM  11193  C   PHE A 700     -48.811 -37.085  -4.497  1.00  0.160          C  
ATOM  11194  O   PHE A 700     -48.084 -36.625  -3.617  1.00  0.180          O  
ATOM  11195  CB  PHE A 700     -51.187 -37.552  -3.691  1.00  0.280          C  
ATOM  11196  CG  PHE A 700     -52.502 -36.809  -3.441  1.00  0.280          C  
ATOM  11197  CD1 PHE A 700     -53.690 -37.259  -3.997  1.00  0.280          C  
ATOM  11198  CD2 PHE A 700     -52.534 -35.618  -2.697  1.00  0.280          C  
ATOM  11199  CE1 PHE A 700     -54.861 -36.570  -3.812  1.00  0.280          C  
ATOM  11200  CE2 PHE A 700     -53.712 -34.931  -2.527  1.00  0.280          C  
ATOM  11201  CZ  PHE A 700     -54.868 -35.413  -3.082  1.00  0.280          C  
ATOM  11202  H   PHE A 700     -51.428 -37.249  -6.253  1.00  0.200          H  
ATOM  11203  HA  PHE A 700     -50.319 -35.687  -4.078  1.00  0.250          H  
ATOM  11204 1HB  PHE A 700     -51.401 -38.480  -4.229  1.00  0.330          H  
ATOM  11205 2HB  PHE A 700     -50.722 -37.800  -2.738  1.00  0.330          H  
ATOM  11206  HD1 PHE A 700     -53.693 -38.173  -4.580  1.00  0.330          H  
ATOM  11207  HD2 PHE A 700     -51.616 -35.228  -2.256  1.00  0.330          H  
ATOM  11208  HE1 PHE A 700     -55.785 -36.943  -4.251  1.00  0.330          H  
ATOM  11209  HE2 PHE A 700     -53.730 -34.006  -1.957  1.00  0.330          H  
ATOM  11210  HZ  PHE A 700     -55.789 -34.886  -2.947  1.00  0.330          H  
ATOM  11211  N   ARG A 701     -48.357 -37.906  -5.458  1.00  0.170          N  
ATOM  11212  CA  ARG A 701     -46.954 -38.271  -5.523  1.00  0.180          C  
ATOM  11213  C   ARG A 701     -46.122 -37.017  -5.678  1.00  0.140          C  
ATOM  11214  O   ARG A 701     -45.119 -36.852  -4.991  1.00  0.140          O  
ATOM  11215  CB  ARG A 701     -46.671 -39.194  -6.693  1.00  0.250          C  
ATOM  11216  CG  ARG A 701     -45.220 -39.653  -6.820  1.00  0.250          C  
ATOM  11217  CD  ARG A 701     -45.035 -40.534  -8.001  1.00  0.250          C  
ATOM  11218  NE  ARG A 701     -45.794 -41.783  -7.873  1.00  0.250          N  
ATOM  11219  CZ  ARG A 701     -45.394 -42.878  -7.175  1.00  0.250          C  
ATOM  11220  NH1 ARG A 701     -44.230 -42.887  -6.542  1.00  0.250          N  
ATOM  11221  NH2 ARG A 701     -46.173 -43.951  -7.125  1.00  0.250          N  
ATOM  11222  H   ARG A 701     -48.990 -38.309  -6.149  1.00  0.200          H  
ATOM  11223  HA  ARG A 701     -46.675 -38.771  -4.593  1.00  0.220          H  
ATOM  11224 1HB  ARG A 701     -47.297 -40.079  -6.604  1.00  0.300          H  
ATOM  11225 2HB  ARG A 701     -46.948 -38.694  -7.621  1.00  0.300          H  
ATOM  11226 1HG  ARG A 701     -44.569 -38.787  -6.944  1.00  0.300          H  
ATOM  11227 2HG  ARG A 701     -44.934 -40.190  -5.918  1.00  0.300          H  
ATOM  11228 1HD  ARG A 701     -45.397 -40.008  -8.887  1.00  0.300          H  
ATOM  11229 2HD  ARG A 701     -43.980 -40.770  -8.135  1.00  0.300          H  
ATOM  11230  HE  ARG A 701     -46.697 -41.832  -8.341  1.00  0.300          H  
ATOM  11231 1HH1 ARG A 701     -43.624 -42.082  -6.571  1.00  0.300          H  
ATOM  11232 2HH1 ARG A 701     -43.942 -43.708  -6.026  1.00  0.300          H  
ATOM  11233 1HH2 ARG A 701     -47.088 -43.971  -7.614  1.00  0.300          H  
ATOM  11234 2HH2 ARG A 701     -45.881 -44.765  -6.611  1.00  0.300          H  
ATOM  11235  N   PHE A 702     -46.534 -36.126  -6.588  1.00  0.130          N  
ATOM  11236  CA  PHE A 702     -45.826 -34.885  -6.815  1.00  0.110          C  
ATOM  11237  C   PHE A 702     -45.729 -34.101  -5.534  1.00  0.100          C  
ATOM  11238  O   PHE A 702     -44.646 -33.649  -5.180  1.00  0.100          O  
ATOM  11239  CB  PHE A 702     -46.529 -34.037  -7.849  1.00  0.160          C  
ATOM  11240  CG  PHE A 702     -45.840 -32.729  -8.150  1.00  0.160          C  
ATOM  11241  CD1 PHE A 702     -44.857 -32.651  -9.124  1.00  0.160          C  
ATOM  11242  CD2 PHE A 702     -46.160 -31.580  -7.457  1.00  0.160          C  
ATOM  11243  CE1 PHE A 702     -44.249 -31.471  -9.399  1.00  0.160          C  
ATOM  11244  CE2 PHE A 702     -45.531 -30.403  -7.732  1.00  0.160          C  
ATOM  11245  CZ  PHE A 702     -44.582 -30.349  -8.699  1.00  0.160          C  
ATOM  11246  H   PHE A 702     -47.358 -36.319  -7.167  1.00  0.160          H  
ATOM  11247  HA  PHE A 702     -44.819 -35.106  -7.155  1.00  0.130          H  
ATOM  11248 1HB  PHE A 702     -46.609 -34.612  -8.754  1.00  0.190          H  
ATOM  11249 2HB  PHE A 702     -47.545 -33.826  -7.517  1.00  0.190          H  
ATOM  11250  HD1 PHE A 702     -44.575 -33.539  -9.681  1.00  0.190          H  
ATOM  11251  HD2 PHE A 702     -46.918 -31.613  -6.675  1.00  0.190          H  
ATOM  11252  HE1 PHE A 702     -43.478 -31.421 -10.174  1.00  0.190          H  
ATOM  11253  HE2 PHE A 702     -45.792 -29.507  -7.177  1.00  0.190          H  
ATOM  11254  HZ  PHE A 702     -44.085 -29.421  -8.913  1.00  0.190          H  
ATOM  11255  N   ILE A 703     -46.849 -33.938  -4.820  1.00  0.100          N  
ATOM  11256  CA  ILE A 703     -46.822 -33.143  -3.605  1.00  0.090          C  
ATOM  11257  C   ILE A 703     -45.874 -33.768  -2.582  1.00  0.100          C  
ATOM  11258  O   ILE A 703     -45.090 -33.044  -1.962  1.00  0.110          O  
ATOM  11259  CB  ILE A 703     -48.226 -32.974  -2.973  1.00  0.130          C  
ATOM  11260  CG1 ILE A 703     -49.140 -32.127  -3.908  1.00  0.130          C  
ATOM  11261  CG2 ILE A 703     -48.061 -32.227  -1.606  1.00  0.130          C  
ATOM  11262  CD1 ILE A 703     -50.644 -32.156  -3.551  1.00  0.130          C  
ATOM  11263  H   ILE A 703     -47.734 -34.338  -5.157  1.00  0.120          H  
ATOM  11264  HA  ILE A 703     -46.442 -32.151  -3.858  1.00  0.110          H  
ATOM  11265  HB  ILE A 703     -48.694 -33.952  -2.825  1.00  0.160          H  
ATOM  11266 1HG1 ILE A 703     -48.795 -31.094  -3.880  1.00  0.160          H  
ATOM  11267 2HG1 ILE A 703     -49.025 -32.495  -4.924  1.00  0.160          H  
ATOM  11268 1HG2 ILE A 703     -49.014 -32.076  -1.135  1.00  0.160          H  
ATOM  11269 2HG2 ILE A 703     -47.437 -32.791  -0.940  1.00  0.160          H  
ATOM  11270 3HG2 ILE A 703     -47.592 -31.257  -1.778  1.00  0.160          H  
ATOM  11271 1HD1 ILE A 703     -51.194 -31.545  -4.261  1.00  0.160          H  
ATOM  11272 2HD1 ILE A 703     -51.005 -33.180  -3.609  1.00  0.160          H  
ATOM  11273 3HD1 ILE A 703     -50.811 -31.778  -2.564  1.00  0.160          H  
ATOM  11274  N   GLU A 704     -45.954 -35.092  -2.363  1.00  0.110          N  
ATOM  11275  CA  GLU A 704     -45.078 -35.730  -1.380  1.00  0.120          C  
ATOM  11276  C   GLU A 704     -43.607 -35.566  -1.747  1.00  0.130          C  
ATOM  11277  O   GLU A 704     -42.778 -35.236  -0.891  1.00  0.140          O  
ATOM  11278  CB  GLU A 704     -45.373 -37.229  -1.303  1.00  0.160          C  
ATOM  11279  CG  GLU A 704     -46.696 -37.604  -0.682  1.00  0.160          C  
ATOM  11280  CD  GLU A 704     -46.973 -39.072  -0.789  1.00  0.160          C  
ATOM  11281  OE1 GLU A 704     -46.159 -39.765  -1.339  1.00  0.160          O  
ATOM  11282  OE2 GLU A 704     -48.013 -39.505  -0.332  1.00  0.160          O  
ATOM  11283  H   GLU A 704     -46.633 -35.657  -2.885  1.00  0.130          H  
ATOM  11284  HA  GLU A 704     -45.252 -35.271  -0.408  1.00  0.140          H  
ATOM  11285 1HB  GLU A 704     -45.363 -37.640  -2.316  1.00  0.200          H  
ATOM  11286 2HB  GLU A 704     -44.582 -37.725  -0.743  1.00  0.200          H  
ATOM  11287 1HG  GLU A 704     -46.652 -37.344   0.370  1.00  0.200          H  
ATOM  11288 2HG  GLU A 704     -47.500 -37.034  -1.143  1.00  0.200          H  
ATOM  11289  N   VAL A 705     -43.285 -35.750  -3.030  1.00  0.150          N  
ATOM  11290  CA  VAL A 705     -41.916 -35.626  -3.491  1.00  0.140          C  
ATOM  11291  C   VAL A 705     -41.439 -34.204  -3.369  1.00  0.130          C  
ATOM  11292  O   VAL A 705     -40.327 -33.968  -2.900  1.00  0.130          O  
ATOM  11293  CB  VAL A 705     -41.774 -36.108  -4.939  1.00  0.200          C  
ATOM  11294  CG1 VAL A 705     -40.383 -35.777  -5.471  1.00  0.200          C  
ATOM  11295  CG2 VAL A 705     -41.996 -37.615  -4.987  1.00  0.200          C  
ATOM  11296  H   VAL A 705     -44.016 -36.026  -3.695  1.00  0.180          H  
ATOM  11297  HA  VAL A 705     -41.288 -36.256  -2.862  1.00  0.170          H  
ATOM  11298  HB  VAL A 705     -42.519 -35.602  -5.559  1.00  0.240          H  
ATOM  11299 1HG1 VAL A 705     -40.312 -36.117  -6.492  1.00  0.240          H  
ATOM  11300 2HG1 VAL A 705     -40.208 -34.709  -5.449  1.00  0.240          H  
ATOM  11301 3HG1 VAL A 705     -39.636 -36.272  -4.869  1.00  0.240          H  
ATOM  11302 1HG2 VAL A 705     -41.908 -37.964  -5.995  1.00  0.240          H  
ATOM  11303 2HG2 VAL A 705     -41.255 -38.103  -4.373  1.00  0.240          H  
ATOM  11304 3HG2 VAL A 705     -42.978 -37.860  -4.609  1.00  0.240          H  
ATOM  11305  N   GLN A 706     -42.265 -33.258  -3.806  1.00  0.140          N  
ATOM  11306  CA  GLN A 706     -41.930 -31.858  -3.755  1.00  0.150          C  
ATOM  11307  C   GLN A 706     -41.645 -31.449  -2.337  1.00  0.120          C  
ATOM  11308  O   GLN A 706     -40.663 -30.764  -2.077  1.00  0.130          O  
ATOM  11309  CB  GLN A 706     -43.099 -31.018  -4.255  1.00  0.210          C  
ATOM  11310  CG  GLN A 706     -42.841 -29.587  -4.341  1.00  0.210          C  
ATOM  11311  CD  GLN A 706     -43.995 -28.923  -4.902  1.00  0.210          C  
ATOM  11312  OE1 GLN A 706     -45.128 -29.403  -4.730  1.00  0.210          O  
ATOM  11313  NE2 GLN A 706     -43.780 -27.825  -5.574  1.00  0.210          N  
ATOM  11314  H   GLN A 706     -43.165 -33.520  -4.201  1.00  0.170          H  
ATOM  11315  HA  GLN A 706     -41.045 -31.678  -4.366  1.00  0.180          H  
ATOM  11316 1HB  GLN A 706     -43.459 -31.346  -5.198  1.00  0.250          H  
ATOM  11317 2HB  GLN A 706     -43.927 -31.143  -3.558  1.00  0.250          H  
ATOM  11318 1HG  GLN A 706     -42.692 -29.211  -3.348  1.00  0.250          H  
ATOM  11319 2HG  GLN A 706     -41.968 -29.395  -4.964  1.00  0.250          H  
ATOM  11320 1HE2 GLN A 706     -44.557 -27.340  -5.973  1.00  0.250          H  
ATOM  11321 2HE2 GLN A 706     -42.845 -27.481  -5.686  1.00  0.250          H  
ATOM  11322  N   THR A 707     -42.490 -31.888  -1.412  1.00  0.120          N  
ATOM  11323  CA  THR A 707     -42.352 -31.512  -0.027  1.00  0.130          C  
ATOM  11324  C   THR A 707     -41.006 -32.035   0.492  1.00  0.120          C  
ATOM  11325  O   THR A 707     -40.267 -31.301   1.153  1.00  0.130          O  
ATOM  11326  CB  THR A 707     -43.552 -32.066   0.779  1.00  0.180          C  
ATOM  11327  OG1 THR A 707     -44.769 -31.561   0.220  1.00  0.180          O  
ATOM  11328  CG2 THR A 707     -43.495 -31.560   2.175  1.00  0.180          C  
ATOM  11329  H   THR A 707     -43.293 -32.458  -1.683  1.00  0.140          H  
ATOM  11330  HA  THR A 707     -42.349 -30.428   0.046  1.00  0.160          H  
ATOM  11331  HB  THR A 707     -43.548 -33.158   0.759  1.00  0.210          H  
ATOM  11332  HG1 THR A 707     -44.915 -31.983  -0.650  1.00  0.210          H  
ATOM  11333 1HG2 THR A 707     -44.349 -31.927   2.746  1.00  0.210          H  
ATOM  11334 2HG2 THR A 707     -42.595 -31.885   2.626  1.00  0.210          H  
ATOM  11335 3HG2 THR A 707     -43.519 -30.484   2.145  1.00  0.210          H  
ATOM  11336  N   LEU A 708     -40.676 -33.298   0.190  1.00  0.130          N  
ATOM  11337  CA  LEU A 708     -39.405 -33.870   0.629  1.00  0.140          C  
ATOM  11338  C   LEU A 708     -38.181 -33.208  -0.014  1.00  0.120          C  
ATOM  11339  O   LEU A 708     -37.157 -33.030   0.651  1.00  0.140          O  
ATOM  11340  CB  LEU A 708     -39.371 -35.371   0.319  1.00  0.190          C  
ATOM  11341  CG  LEU A 708     -40.327 -36.273   1.136  1.00  0.190          C  
ATOM  11342  CD1 LEU A 708     -40.350 -37.686   0.536  1.00  0.190          C  
ATOM  11343  CD2 LEU A 708     -39.864 -36.352   2.576  1.00  0.190          C  
ATOM  11344  H   LEU A 708     -41.341 -33.882  -0.328  1.00  0.160          H  
ATOM  11345  HA  LEU A 708     -39.324 -33.716   1.698  1.00  0.170          H  
ATOM  11346 1HB  LEU A 708     -39.608 -35.508  -0.739  1.00  0.230          H  
ATOM  11347 2HB  LEU A 708     -38.362 -35.720   0.497  1.00  0.230          H  
ATOM  11348  HG  LEU A 708     -41.329 -35.858   1.096  1.00  0.230          H  
ATOM  11349 1HD1 LEU A 708     -41.032 -38.311   1.109  1.00  0.230          H  
ATOM  11350 2HD1 LEU A 708     -40.690 -37.634  -0.499  1.00  0.230          H  
ATOM  11351 3HD1 LEU A 708     -39.352 -38.123   0.572  1.00  0.230          H  
ATOM  11352 1HD2 LEU A 708     -40.548 -36.977   3.115  1.00  0.230          H  
ATOM  11353 2HD2 LEU A 708     -38.859 -36.785   2.620  1.00  0.230          H  
ATOM  11354 3HD2 LEU A 708     -39.849 -35.385   3.032  1.00  0.230          H  
ATOM  11355  N   LEU A 709     -38.262 -32.859  -1.307  1.00  0.110          N  
ATOM  11356  CA  LEU A 709     -37.136 -32.224  -1.987  1.00  0.110          C  
ATOM  11357  C   LEU A 709     -36.930 -30.800  -1.474  1.00  0.100          C  
ATOM  11358  O   LEU A 709     -35.805 -30.304  -1.447  1.00  0.110          O  
ATOM  11359  CB  LEU A 709     -37.330 -32.186  -3.522  1.00  0.150          C  
ATOM  11360  CG  LEU A 709     -37.319 -33.565  -4.327  1.00  0.150          C  
ATOM  11361  CD1 LEU A 709     -37.638 -33.264  -5.823  1.00  0.150          C  
ATOM  11362  CD2 LEU A 709     -35.968 -34.300  -4.180  1.00  0.150          C  
ATOM  11363  H   LEU A 709     -39.110 -33.084  -1.834  1.00  0.130          H  
ATOM  11364  HA  LEU A 709     -36.237 -32.786  -1.758  1.00  0.130          H  
ATOM  11365 1HB  LEU A 709     -38.303 -31.718  -3.713  1.00  0.180          H  
ATOM  11366 2HB  LEU A 709     -36.565 -31.543  -3.947  1.00  0.180          H  
ATOM  11367  HG  LEU A 709     -38.103 -34.205  -3.943  1.00  0.180          H  
ATOM  11368 1HD1 LEU A 709     -37.670 -34.190  -6.388  1.00  0.180          H  
ATOM  11369 2HD1 LEU A 709     -38.608 -32.765  -5.898  1.00  0.180          H  
ATOM  11370 3HD1 LEU A 709     -36.867 -32.616  -6.241  1.00  0.180          H  
ATOM  11371 1HD2 LEU A 709     -36.002 -35.233  -4.739  1.00  0.180          H  
ATOM  11372 2HD2 LEU A 709     -35.169 -33.688  -4.563  1.00  0.180          H  
ATOM  11373 3HD2 LEU A 709     -35.777 -34.526  -3.136  1.00  0.180          H  
ATOM  11374  N   LEU A 710     -38.012 -30.126  -1.078  1.00  0.100          N  
ATOM  11375  CA  LEU A 710     -37.924 -28.758  -0.589  1.00  0.100          C  
ATOM  11376  C   LEU A 710     -37.706 -28.619   0.907  1.00  0.110          C  
ATOM  11377  O   LEU A 710     -37.242 -27.562   1.345  1.00  0.140          O  
ATOM  11378  CB  LEU A 710     -39.190 -28.006  -0.946  1.00  0.140          C  
ATOM  11379  CG  LEU A 710     -39.494 -27.878  -2.421  1.00  0.140          C  
ATOM  11380  CD1 LEU A 710     -40.833 -27.188  -2.541  1.00  0.140          C  
ATOM  11381  CD2 LEU A 710     -38.390 -27.156  -3.139  1.00  0.140          C  
ATOM  11382  H   LEU A 710     -38.936 -30.558  -1.180  1.00  0.120          H  
ATOM  11383  HA  LEU A 710     -37.067 -28.290  -1.057  1.00  0.120          H  
ATOM  11384 1HB  LEU A 710     -40.030 -28.540  -0.490  1.00  0.170          H  
ATOM  11385 2HB  LEU A 710     -39.144 -27.008  -0.512  1.00  0.170          H  
ATOM  11386  HG  LEU A 710     -39.581 -28.852  -2.866  1.00  0.170          H  
ATOM  11387 1HD1 LEU A 710     -41.118 -27.106  -3.586  1.00  0.170          H  
ATOM  11388 2HD1 LEU A 710     -41.559 -27.779  -2.022  1.00  0.170          H  
ATOM  11389 3HD1 LEU A 710     -40.785 -26.197  -2.091  1.00  0.170          H  
ATOM  11390 1HD2 LEU A 710     -38.669 -27.115  -4.158  1.00  0.170          H  
ATOM  11391 2HD2 LEU A 710     -38.270 -26.152  -2.729  1.00  0.170          H  
ATOM  11392 3HD2 LEU A 710     -37.453 -27.690  -3.067  1.00  0.170          H  
ATOM  11393  N   ALA A 711     -37.931 -29.683   1.688  1.00  0.140          N  
ATOM  11394  CA  ALA A 711     -37.796 -29.625   3.141  1.00  0.160          C  
ATOM  11395  C   ALA A 711     -36.421 -29.156   3.624  1.00  0.130          C  
ATOM  11396  O   ALA A 711     -36.361 -28.588   4.707  1.00  0.140          O  
ATOM  11397  CB  ALA A 711     -38.156 -30.969   3.754  1.00  0.220          C  
ATOM  11398  H   ALA A 711     -38.351 -30.527   1.286  1.00  0.170          H  
ATOM  11399  HA  ALA A 711     -38.504 -28.895   3.510  1.00  0.190          H  
ATOM  11400 1HB  ALA A 711     -38.121 -30.895   4.840  1.00  0.260          H  
ATOM  11401 2HB  ALA A 711     -39.160 -31.232   3.442  1.00  0.260          H  
ATOM  11402 3HB  ALA A 711     -37.480 -31.744   3.427  1.00  0.260          H  
ATOM  11403  N   PRO A 712     -35.276 -29.444   2.963  1.00  0.120          N  
ATOM  11404  CA  PRO A 712     -33.970 -28.929   3.335  1.00  0.120          C  
ATOM  11405  C   PRO A 712     -33.890 -27.392   3.293  1.00  0.110          C  
ATOM  11406  O   PRO A 712     -32.994 -26.808   3.905  1.00  0.120          O  
ATOM  11407  CB  PRO A 712     -33.043 -29.577   2.305  1.00  0.180          C  
ATOM  11408  CG  PRO A 712     -33.776 -30.822   1.868  1.00  0.180          C  
ATOM  11409  CD  PRO A 712     -35.207 -30.440   1.866  1.00  0.180          C  
ATOM  11410  HA  PRO A 712     -33.727 -29.290   4.345  1.00  0.140          H  
ATOM  11411 1HB  PRO A 712     -32.877 -28.873   1.467  1.00  0.220          H  
ATOM  11412 2HB  PRO A 712     -32.060 -29.782   2.750  1.00  0.220          H  
ATOM  11413 1HG  PRO A 712     -33.458 -31.108   0.872  1.00  0.220          H  
ATOM  11414 2HG  PRO A 712     -33.560 -31.670   2.531  1.00  0.220          H  
ATOM  11415 1HD  PRO A 712     -35.392 -29.978   0.911  1.00  0.220          H  
ATOM  11416 2HD  PRO A 712     -35.822 -31.320   2.035  1.00  0.220          H  
ATOM  11417  N   PHE A 713     -34.804 -26.738   2.565  1.00  0.100          N  
ATOM  11418  CA  PHE A 713     -34.784 -25.288   2.438  1.00  0.110          C  
ATOM  11419  C   PHE A 713     -35.933 -24.647   3.186  1.00  0.110          C  
ATOM  11420  O   PHE A 713     -35.744 -23.664   3.903  1.00  0.120          O  
ATOM  11421  CB  PHE A 713     -34.899 -24.880   0.974  1.00  0.150          C  
ATOM  11422  CG  PHE A 713     -33.778 -25.338   0.125  1.00  0.150          C  
ATOM  11423  CD1 PHE A 713     -33.981 -26.246  -0.899  1.00  0.150          C  
ATOM  11424  CD2 PHE A 713     -32.513 -24.876   0.347  1.00  0.150          C  
ATOM  11425  CE1 PHE A 713     -32.932 -26.638  -1.697  1.00  0.150          C  
ATOM  11426  CE2 PHE A 713     -31.474 -25.284  -0.433  1.00  0.150          C  
ATOM  11427  CZ  PHE A 713     -31.686 -26.156  -1.467  1.00  0.150          C  
ATOM  11428  H   PHE A 713     -35.546 -27.239   2.083  1.00  0.120          H  
ATOM  11429  HA  PHE A 713     -33.853 -24.910   2.852  1.00  0.130          H  
ATOM  11430 1HB  PHE A 713     -35.826 -25.286   0.561  1.00  0.180          H  
ATOM  11431 2HB  PHE A 713     -34.964 -23.795   0.903  1.00  0.180          H  
ATOM  11432  HD1 PHE A 713     -34.984 -26.638  -1.086  1.00  0.180          H  
ATOM  11433  HD2 PHE A 713     -32.336 -24.167   1.159  1.00  0.180          H  
ATOM  11434  HE1 PHE A 713     -33.102 -27.339  -2.520  1.00  0.180          H  
ATOM  11435  HE2 PHE A 713     -30.482 -24.901  -0.230  1.00  0.180          H  
ATOM  11436  HZ  PHE A 713     -30.868 -26.464  -2.101  1.00  0.180          H  
ATOM  11437  N   CYS A 714     -37.115 -25.235   3.043  1.00  0.110          N  
ATOM  11438  CA  CYS A 714     -38.364 -24.758   3.614  1.00  0.130          C  
ATOM  11439  C   CYS A 714     -39.015 -25.730   4.609  1.00  0.130          C  
ATOM  11440  O   CYS A 714     -40.201 -26.042   4.440  1.00  0.120          O  
ATOM  11441  CB  CYS A 714     -39.356 -24.455   2.499  1.00  0.170          C  
ATOM  11442  SG  CYS A 714     -38.786 -23.175   1.407  1.00  0.170          S  
ATOM  11443  H   CYS A 714     -37.159 -26.071   2.462  1.00  0.130          H  
ATOM  11444  HA  CYS A 714     -38.152 -23.823   4.121  1.00  0.160          H  
ATOM  11445 1HB  CYS A 714     -39.536 -25.358   1.909  1.00  0.210          H  
ATOM  11446 2HB  CYS A 714     -40.309 -24.138   2.928  1.00  0.210          H  
ATOM  11447  HG  CYS A 714     -38.545 -22.282   2.372  1.00  0.210          H  
ATOM  11448  N   PRO A 715     -38.303 -26.209   5.657  1.00  0.130          N  
ATOM  11449  CA  PRO A 715     -38.757 -27.204   6.607  1.00  0.140          C  
ATOM  11450  C   PRO A 715     -39.997 -26.823   7.409  1.00  0.150          C  
ATOM  11451  O   PRO A 715     -40.703 -27.721   7.875  1.00  0.160          O  
ATOM  11452  CB  PRO A 715     -37.566 -27.319   7.568  1.00  0.210          C  
ATOM  11453  CG  PRO A 715     -36.831 -26.016   7.436  1.00  0.210          C  
ATOM  11454  CD  PRO A 715     -36.992 -25.634   6.005  1.00  0.210          C  
ATOM  11455  HA  PRO A 715     -38.902 -28.156   6.081  1.00  0.170          H  
ATOM  11456 1HB  PRO A 715     -37.930 -27.482   8.590  1.00  0.250          H  
ATOM  11457 2HB  PRO A 715     -36.950 -28.187   7.289  1.00  0.250          H  
ATOM  11458 1HG  PRO A 715     -37.248 -25.264   8.126  1.00  0.250          H  
ATOM  11459 2HG  PRO A 715     -35.775 -26.145   7.715  1.00  0.250          H  
ATOM  11460 1HD  PRO A 715     -36.994 -24.535   5.924  1.00  0.250          H  
ATOM  11461 2HD  PRO A 715     -36.190 -26.116   5.435  1.00  0.250          H  
ATOM  11462  N   HIS A 716     -40.320 -25.526   7.557  1.00  0.160          N  
ATOM  11463  CA  HIS A 716     -41.489 -25.203   8.375  1.00  0.180          C  
ATOM  11464  C   HIS A 716     -42.755 -25.498   7.580  1.00  0.180          C  
ATOM  11465  O   HIS A 716     -43.642 -26.238   8.042  1.00  0.180          O  
ATOM  11466  CB  HIS A 716     -41.446 -23.731   8.801  1.00  0.240          C  
ATOM  11467  CG  HIS A 716     -40.287 -23.423   9.690  1.00  0.240          C  
ATOM  11468  ND1 HIS A 716     -40.242 -23.767  11.028  1.00  0.240          N  
ATOM  11469  CD2 HIS A 716     -39.102 -22.842   9.409  1.00  0.240          C  
ATOM  11470  CE1 HIS A 716     -39.073 -23.386  11.529  1.00  0.240          C  
ATOM  11471  NE2 HIS A 716     -38.370 -22.831  10.559  1.00  0.240          N  
ATOM  11472  H   HIS A 716     -39.775 -24.739   7.156  1.00  0.190          H  
ATOM  11473  HA  HIS A 716     -41.498 -25.821   9.271  1.00  0.220          H  
ATOM  11474 1HB  HIS A 716     -41.387 -23.096   7.925  1.00  0.290          H  
ATOM  11475 2HB  HIS A 716     -42.363 -23.477   9.328  1.00  0.290          H  
ATOM  11476  HD2 HIS A 716     -38.781 -22.460   8.438  1.00  0.290          H  
ATOM  11477  HE1 HIS A 716     -38.741 -23.517  12.559  1.00  0.290          H  
ATOM  11478  HE2 HIS A 716     -37.410 -22.449  10.630  1.00  0.290          H  
ATOM  11479  N   LEU A 717     -42.829 -24.972   6.356  1.00  0.190          N  
ATOM  11480  CA  LEU A 717     -43.977 -25.256   5.516  1.00  0.180          C  
ATOM  11481  C   LEU A 717     -43.999 -26.711   5.109  1.00  0.160          C  
ATOM  11482  O   LEU A 717     -45.074 -27.267   4.889  1.00  0.180          O  
ATOM  11483  CB  LEU A 717     -44.023 -24.393   4.253  1.00  0.260          C  
ATOM  11484  CG  LEU A 717     -44.301 -22.877   4.434  1.00  0.260          C  
ATOM  11485  CD1 LEU A 717     -44.170 -22.219   3.064  1.00  0.260          C  
ATOM  11486  CD2 LEU A 717     -45.694 -22.636   5.066  1.00  0.260          C  
ATOM  11487  H   LEU A 717     -42.094 -24.339   6.014  1.00  0.230          H  
ATOM  11488  HA  LEU A 717     -44.870 -25.072   6.098  1.00  0.220          H  
ATOM  11489 1HB  LEU A 717     -43.049 -24.481   3.763  1.00  0.310          H  
ATOM  11490 2HB  LEU A 717     -44.779 -24.799   3.582  1.00  0.310          H  
ATOM  11491  HG  LEU A 717     -43.551 -22.440   5.083  1.00  0.310          H  
ATOM  11492 1HD1 LEU A 717     -44.332 -21.146   3.157  1.00  0.310          H  
ATOM  11493 2HD1 LEU A 717     -43.164 -22.403   2.682  1.00  0.310          H  
ATOM  11494 3HD1 LEU A 717     -44.904 -22.638   2.379  1.00  0.310          H  
ATOM  11495 1HD2 LEU A 717     -45.856 -21.564   5.167  1.00  0.310          H  
ATOM  11496 2HD2 LEU A 717     -46.458 -23.055   4.448  1.00  0.310          H  
ATOM  11497 3HD2 LEU A 717     -45.750 -23.087   6.048  1.00  0.310          H  
ATOM  11498  N   CYS A 718     -42.833 -27.336   4.945  1.00  0.130          N  
ATOM  11499  CA  CYS A 718     -42.851 -28.722   4.540  1.00  0.130          C  
ATOM  11500  C   CYS A 718     -43.450 -29.610   5.630  1.00  0.140          C  
ATOM  11501  O   CYS A 718     -44.216 -30.517   5.303  1.00  0.150          O  
ATOM  11502  CB  CYS A 718     -41.481 -29.158   4.106  1.00  0.180          C  
ATOM  11503  SG  CYS A 718     -41.028 -28.358   2.573  1.00  0.180          S  
ATOM  11504  H   CYS A 718     -41.944 -26.845   5.086  1.00  0.160          H  
ATOM  11505  HA  CYS A 718     -43.490 -28.794   3.664  1.00  0.160          H  
ATOM  11506 1HB  CYS A 718     -40.750 -28.914   4.864  1.00  0.220          H  
ATOM  11507 2HB  CYS A 718     -41.466 -30.214   3.945  1.00  0.220          H  
ATOM  11508  HG  CYS A 718     -40.781 -27.156   3.155  1.00  0.220          H  
ATOM  11509  N   GLU A 719     -43.170 -29.322   6.914  1.00  0.140          N  
ATOM  11510  CA  GLU A 719     -43.770 -30.085   8.011  1.00  0.140          C  
ATOM  11511  C   GLU A 719     -45.288 -29.851   8.008  1.00  0.150          C  
ATOM  11512  O   GLU A 719     -46.072 -30.786   8.236  1.00  0.150          O  
ATOM  11513  CB  GLU A 719     -43.146 -29.658   9.350  1.00  0.200          C  
ATOM  11514  CG  GLU A 719     -43.630 -30.381  10.653  1.00  0.200          C  
ATOM  11515  CD  GLU A 719     -43.309 -31.859  10.727  1.00  0.200          C  
ATOM  11516  OE1 GLU A 719     -42.962 -32.423   9.728  1.00  0.200          O  
ATOM  11517  OE2 GLU A 719     -43.336 -32.403  11.802  1.00  0.200          O  
ATOM  11518  H   GLU A 719     -42.472 -28.604   7.143  1.00  0.170          H  
ATOM  11519  HA  GLU A 719     -43.578 -31.142   7.843  1.00  0.170          H  
ATOM  11520 1HB  GLU A 719     -42.065 -29.794   9.288  1.00  0.240          H  
ATOM  11521 2HB  GLU A 719     -43.316 -28.588   9.489  1.00  0.240          H  
ATOM  11522 1HG  GLU A 719     -43.169 -29.884  11.506  1.00  0.240          H  
ATOM  11523 2HG  GLU A 719     -44.709 -30.250  10.740  1.00  0.240          H  
ATOM  11524  N   HIS A 720     -45.704 -28.606   7.712  1.00  0.160          N  
ATOM  11525  CA  HIS A 720     -47.119 -28.256   7.610  1.00  0.170          C  
ATOM  11526  C   HIS A 720     -47.806 -29.094   6.533  1.00  0.170          C  
ATOM  11527  O   HIS A 720     -48.854 -29.691   6.790  1.00  0.200          O  
ATOM  11528  CB  HIS A 720     -47.290 -26.764   7.294  1.00  0.230          C  
ATOM  11529  CG  HIS A 720     -48.692 -26.330   7.061  1.00  0.230          C  
ATOM  11530  ND1 HIS A 720     -49.615 -26.204   8.069  1.00  0.230          N  
ATOM  11531  CD2 HIS A 720     -49.328 -25.981   5.917  1.00  0.230          C  
ATOM  11532  CE1 HIS A 720     -50.765 -25.800   7.558  1.00  0.230          C  
ATOM  11533  NE2 HIS A 720     -50.618 -25.653   6.254  1.00  0.230          N  
ATOM  11534  H   HIS A 720     -44.997 -27.869   7.595  1.00  0.190          H  
ATOM  11535  HA  HIS A 720     -47.612 -28.460   8.558  1.00  0.200          H  
ATOM  11536 1HB  HIS A 720     -46.867 -26.169   8.102  1.00  0.280          H  
ATOM  11537 2HB  HIS A 720     -46.748 -26.522   6.410  1.00  0.280          H  
ATOM  11538  HD1 HIS A 720     -49.439 -26.298   9.049  1.00  0.280          H  
ATOM  11539  HD2 HIS A 720     -49.000 -25.929   4.879  1.00  0.280          H  
ATOM  11540  HE1 HIS A 720     -51.630 -25.643   8.201  1.00  0.280          H  
ATOM  11541  N   ILE A 721     -47.225 -29.141   5.334  1.00  0.150          N  
ATOM  11542  CA  ILE A 721     -47.788 -29.929   4.244  1.00  0.140          C  
ATOM  11543  C   ILE A 721     -47.805 -31.403   4.559  1.00  0.130          C  
ATOM  11544  O   ILE A 721     -48.788 -32.095   4.297  1.00  0.130          O  
ATOM  11545  CB  ILE A 721     -47.086 -29.664   2.913  1.00  0.200          C  
ATOM  11546  CG1 ILE A 721     -47.439 -28.229   2.461  1.00  0.200          C  
ATOM  11547  CG2 ILE A 721     -47.485 -30.754   1.867  1.00  0.200          C  
ATOM  11548  CD1 ILE A 721     -46.606 -27.750   1.366  1.00  0.200          C  
ATOM  11549  H   ILE A 721     -46.367 -28.600   5.186  1.00  0.180          H  
ATOM  11550  HA  ILE A 721     -48.813 -29.616   4.120  1.00  0.170          H  
ATOM  11551  HB  ILE A 721     -46.002 -29.688   3.064  1.00  0.240          H  
ATOM  11552 1HG1 ILE A 721     -48.470 -28.205   2.129  1.00  0.240          H  
ATOM  11553 2HG1 ILE A 721     -47.326 -27.546   3.306  1.00  0.240          H  
ATOM  11554 1HG2 ILE A 721     -46.992 -30.568   0.925  1.00  0.240          H  
ATOM  11555 2HG2 ILE A 721     -47.190 -31.744   2.208  1.00  0.240          H  
ATOM  11556 3HG2 ILE A 721     -48.538 -30.744   1.723  1.00  0.240          H  
ATOM  11557 1HD1 ILE A 721     -46.887 -26.758   1.078  1.00  0.240          H  
ATOM  11558 2HD1 ILE A 721     -45.576 -27.749   1.707  1.00  0.240          H  
ATOM  11559 3HD1 ILE A 721     -46.709 -28.390   0.511  1.00  0.240          H  
ATOM  11560  N   TRP A 722     -46.715 -31.906   5.099  1.00  0.150          N  
ATOM  11561  CA  TRP A 722     -46.616 -33.299   5.460  1.00  0.220          C  
ATOM  11562  C   TRP A 722     -47.833 -33.654   6.356  1.00  0.230          C  
ATOM  11563  O   TRP A 722     -48.526 -34.661   6.130  1.00  0.280          O  
ATOM  11564  CB  TRP A 722     -45.268 -33.480   6.134  1.00  0.280          C  
ATOM  11565  CG  TRP A 722     -44.847 -34.803   6.320  1.00  0.280          C  
ATOM  11566  CD1 TRP A 722     -44.830 -35.486   7.455  1.00  0.280          C  
ATOM  11567  CD2 TRP A 722     -44.315 -35.671   5.306  1.00  0.280          C  
ATOM  11568  NE1 TRP A 722     -44.332 -36.717   7.249  1.00  0.280          N  
ATOM  11569  CE2 TRP A 722     -44.004 -36.855   5.931  1.00  0.280          C  
ATOM  11570  CE3 TRP A 722     -44.082 -35.526   3.929  1.00  0.280          C  
ATOM  11571  CZ2 TRP A 722     -43.467 -37.923   5.248  1.00  0.280          C  
ATOM  11572  CZ3 TRP A 722     -43.549 -36.586   3.234  1.00  0.280          C  
ATOM  11573  CH2 TRP A 722     -43.246 -37.761   3.876  1.00  0.280          C  
ATOM  11574  H   TRP A 722     -45.903 -31.303   5.255  1.00  0.180          H  
ATOM  11575  HA  TRP A 722     -46.650 -33.904   4.558  1.00  0.260          H  
ATOM  11576 1HB  TRP A 722     -44.513 -32.970   5.557  1.00  0.340          H  
ATOM  11577 2HB  TRP A 722     -45.289 -33.004   7.113  1.00  0.340          H  
ATOM  11578  HD1 TRP A 722     -45.165 -35.110   8.422  1.00  0.340          H  
ATOM  11579  HE1 TRP A 722     -44.250 -37.385   8.026  1.00  0.340          H  
ATOM  11580  HE3 TRP A 722     -44.320 -34.594   3.419  1.00  0.340          H  
ATOM  11581  HZ2 TRP A 722     -43.221 -38.861   5.744  1.00  0.340          H  
ATOM  11582  HZ3 TRP A 722     -43.372 -36.468   2.163  1.00  0.340          H  
ATOM  11583  HH2 TRP A 722     -42.822 -38.582   3.301  1.00  0.340          H  
ATOM  11584  N   THR A 723     -48.125 -32.773   7.332  1.00  0.220          N  
ATOM  11585  CA  THR A 723     -49.297 -32.893   8.201  1.00  0.280          C  
ATOM  11586  C   THR A 723     -50.616 -32.795   7.386  1.00  0.250          C  
ATOM  11587  O   THR A 723     -51.532 -33.593   7.594  1.00  0.270          O  
ATOM  11588  CB  THR A 723     -49.285 -31.818   9.316  1.00  0.370          C  
ATOM  11589  OG1 THR A 723     -48.112 -31.982  10.128  1.00  0.370          O  
ATOM  11590  CG2 THR A 723     -50.523 -31.967  10.201  1.00  0.370          C  
ATOM  11591  H   THR A 723     -47.479 -31.995   7.499  1.00  0.260          H  
ATOM  11592  HA  THR A 723     -49.265 -33.870   8.680  1.00  0.340          H  
ATOM  11593  HB  THR A 723     -49.277 -30.831   8.881  1.00  0.440          H  
ATOM  11594  HG1 THR A 723     -47.325 -31.718   9.608  1.00  0.440          H  
ATOM  11595 1HG2 THR A 723     -50.493 -31.213  10.984  1.00  0.440          H  
ATOM  11596 2HG2 THR A 723     -51.428 -31.834   9.613  1.00  0.440          H  
ATOM  11597 3HG2 THR A 723     -50.528 -32.959  10.652  1.00  0.440          H  
ATOM  11598  N   LEU A 724     -50.714 -31.853   6.420  1.00  0.220          N  
ATOM  11599  CA  LEU A 724     -51.936 -31.696   5.592  1.00  0.220          C  
ATOM  11600  C   LEU A 724     -52.250 -32.982   4.834  1.00  0.200          C  
ATOM  11601  O   LEU A 724     -53.414 -33.341   4.646  1.00  0.230          O  
ATOM  11602  CB  LEU A 724     -51.806 -30.606   4.492  1.00  0.310          C  
ATOM  11603  CG  LEU A 724     -51.706 -29.102   4.884  1.00  0.310          C  
ATOM  11604  CD1 LEU A 724     -51.436 -28.277   3.591  1.00  0.310          C  
ATOM  11605  CD2 LEU A 724     -52.982 -28.638   5.552  1.00  0.310          C  
ATOM  11606  H   LEU A 724     -49.948 -31.180   6.332  1.00  0.260          H  
ATOM  11607  HA  LEU A 724     -52.773 -31.473   6.247  1.00  0.260          H  
ATOM  11608 1HB  LEU A 724     -50.931 -30.842   3.897  1.00  0.370          H  
ATOM  11609 2HB  LEU A 724     -52.671 -30.702   3.837  1.00  0.370          H  
ATOM  11610  HG  LEU A 724     -50.874 -28.952   5.564  1.00  0.370          H  
ATOM  11611 1HD1 LEU A 724     -51.351 -27.221   3.843  1.00  0.370          H  
ATOM  11612 2HD1 LEU A 724     -50.529 -28.601   3.123  1.00  0.370          H  
ATOM  11613 3HD1 LEU A 724     -52.255 -28.416   2.894  1.00  0.370          H  
ATOM  11614 1HD2 LEU A 724     -52.887 -27.581   5.807  1.00  0.370          H  
ATOM  11615 2HD2 LEU A 724     -53.822 -28.773   4.875  1.00  0.370          H  
ATOM  11616 3HD2 LEU A 724     -53.153 -29.208   6.460  1.00  0.370          H  
ATOM  11617  N   LEU A 725     -51.206 -33.708   4.444  1.00  0.180          N  
ATOM  11618  CA  LEU A 725     -51.340 -34.955   3.704  1.00  0.200          C  
ATOM  11619  C   LEU A 725     -51.715 -36.141   4.601  1.00  0.210          C  
ATOM  11620  O   LEU A 725     -51.900 -37.256   4.105  1.00  0.240          O  
ATOM  11621  CB  LEU A 725     -50.017 -35.291   3.001  1.00  0.270          C  
ATOM  11622  CG  LEU A 725     -49.519 -34.348   1.879  1.00  0.270          C  
ATOM  11623  CD1 LEU A 725     -48.107 -34.799   1.495  1.00  0.270          C  
ATOM  11624  CD2 LEU A 725     -50.469 -34.407   0.659  1.00  0.270          C  
ATOM  11625  H   LEU A 725     -50.268 -33.323   4.603  1.00  0.220          H  
ATOM  11626  HA  LEU A 725     -52.132 -34.831   2.971  1.00  0.240          H  
ATOM  11627 1HB  LEU A 725     -49.240 -35.305   3.763  1.00  0.330          H  
ATOM  11628 2HB  LEU A 725     -50.095 -36.291   2.584  1.00  0.330          H  
ATOM  11629  HG  LEU A 725     -49.470 -33.327   2.245  1.00  0.330          H  
ATOM  11630 1HD1 LEU A 725     -47.711 -34.170   0.727  1.00  0.330          H  
ATOM  11631 2HD1 LEU A 725     -47.456 -34.746   2.367  1.00  0.330          H  
ATOM  11632 3HD1 LEU A 725     -48.155 -35.816   1.140  1.00  0.330          H  
ATOM  11633 1HD2 LEU A 725     -50.103 -33.762  -0.119  1.00  0.330          H  
ATOM  11634 2HD2 LEU A 725     -50.517 -35.431   0.282  1.00  0.330          H  
ATOM  11635 3HD2 LEU A 725     -51.463 -34.081   0.944  1.00  0.330          H  
ATOM  11636  N   GLY A 726     -51.822 -35.913   5.915  1.00  0.210          N  
ATOM  11637  CA  GLY A 726     -52.195 -36.942   6.866  1.00  0.250          C  
ATOM  11638  C   GLY A 726     -51.090 -37.918   7.237  1.00  0.280          C  
ATOM  11639  O   GLY A 726     -51.388 -39.056   7.608  1.00  0.340          O  
ATOM  11640  H   GLY A 726     -51.668 -34.974   6.285  1.00  0.250          H  
ATOM  11641 1HA  GLY A 726     -52.549 -36.450   7.773  1.00  0.300          H  
ATOM  11642 2HA  GLY A 726     -53.043 -37.495   6.467  1.00  0.300          H  
ATOM  11643  N   LYS A 727     -49.821 -37.521   7.142  1.00  0.270          N  
ATOM  11644  CA  LYS A 727     -48.787 -38.486   7.472  1.00  0.300          C  
ATOM  11645  C   LYS A 727     -48.658 -38.612   9.003  1.00  0.380          C  
ATOM  11646  O   LYS A 727     -48.645 -37.599   9.700  1.00  0.470          O  
ATOM  11647  CB  LYS A 727     -47.465 -38.059   6.842  1.00  0.410          C  
ATOM  11648  CG  LYS A 727     -47.506 -37.919   5.300  1.00  0.410          C  
ATOM  11649  CD  LYS A 727     -47.743 -39.241   4.585  1.00  0.410          C  
ATOM  11650  CE  LYS A 727     -47.679 -39.059   3.082  1.00  0.410          C  
ATOM  11651  NZ  LYS A 727     -48.016 -40.313   2.354  1.00  0.410          N  
ATOM  11652  H   LYS A 727     -49.572 -36.569   6.845  1.00  0.320          H  
ATOM  11653  HA  LYS A 727     -49.092 -39.427   7.041  1.00  0.360          H  
ATOM  11654 1HB  LYS A 727     -47.192 -37.087   7.242  1.00  0.490          H  
ATOM  11655 2HB  LYS A 727     -46.676 -38.758   7.108  1.00  0.490          H  
ATOM  11656 1HG  LYS A 727     -48.307 -37.230   5.035  1.00  0.490          H  
ATOM  11657 2HG  LYS A 727     -46.580 -37.497   4.947  1.00  0.490          H  
ATOM  11658 1HD  LYS A 727     -46.994 -39.971   4.894  1.00  0.490          H  
ATOM  11659 2HD  LYS A 727     -48.732 -39.622   4.826  1.00  0.490          H  
ATOM  11660 1HE  LYS A 727     -48.387 -38.282   2.790  1.00  0.490          H  
ATOM  11661 2HE  LYS A 727     -46.673 -38.743   2.795  1.00  0.490          H  
ATOM  11662 1HZ  LYS A 727     -47.971 -40.118   1.347  1.00  0.490          H  
ATOM  11663 2HZ  LYS A 727     -47.365 -41.044   2.585  1.00  0.490          H  
ATOM  11664 3HZ  LYS A 727     -48.950 -40.605   2.589  1.00  0.490          H  
ATOM  11665  N   PRO A 728     -48.605 -39.846   9.565  1.00  0.500          N  
ATOM  11666  CA  PRO A 728     -48.488 -40.133  10.996  1.00  0.640          C  
ATOM  11667  C   PRO A 728     -47.157 -39.761  11.653  1.00  0.500          C  
ATOM  11668  O   PRO A 728     -47.077 -39.671  12.876  1.00  0.650          O  
ATOM  11669  CB  PRO A 728     -48.693 -41.655  11.044  1.00  0.960          C  
ATOM  11670  CG  PRO A 728     -48.269 -42.157   9.680  1.00  0.960          C  
ATOM  11671  CD  PRO A 728     -48.656 -41.058   8.714  1.00  0.960          C  
ATOM  11672  HA  PRO A 728     -49.313 -39.625  11.516  1.00  0.770          H  
ATOM  11673 1HB  PRO A 728     -48.088 -42.083  11.859  1.00  1.150          H  
ATOM  11674 2HB  PRO A 728     -49.744 -41.882  11.273  1.00  1.150          H  
ATOM  11675 1HG  PRO A 728     -47.189 -42.373   9.673  1.00  1.150          H  
ATOM  11676 2HG  PRO A 728     -48.780 -43.107   9.457  1.00  1.150          H  
ATOM  11677 1HD  PRO A 728     -47.899 -41.024   7.915  1.00  1.150          H  
ATOM  11678 2HD  PRO A 728     -49.683 -41.219   8.328  1.00  1.150          H  
ATOM  11679  N   ASP A 729     -46.103 -39.615  10.857  1.00  0.350          N  
ATOM  11680  CA  ASP A 729     -44.782 -39.300  11.392  1.00  0.380          C  
ATOM  11681  C   ASP A 729     -44.299 -37.968  10.834  1.00  0.270          C  
ATOM  11682  O   ASP A 729     -44.743 -37.548   9.766  1.00  0.290          O  
ATOM  11683  CB  ASP A 729     -43.794 -40.444  11.133  1.00  0.520          C  
ATOM  11684  CG  ASP A 729     -42.500 -40.396  12.030  1.00  0.520          C  
ATOM  11685  OD1 ASP A 729     -42.249 -39.383  12.688  1.00  0.520          O  
ATOM  11686  OD2 ASP A 729     -41.796 -41.380  12.057  1.00  0.520          O  
ATOM  11687  H   ASP A 729     -46.209 -39.701   9.860  1.00  0.420          H  
ATOM  11688  HA  ASP A 729     -44.865 -39.189  12.473  1.00  0.460          H  
ATOM  11689 1HB  ASP A 729     -44.298 -41.397  11.302  1.00  0.620          H  
ATOM  11690 2HB  ASP A 729     -43.486 -40.420  10.086  1.00  0.620          H  
ATOM  11691  N   SER A 730     -43.408 -37.320  11.568  1.00  0.290          N  
ATOM  11692  CA  SER A 730     -42.797 -36.027  11.219  1.00  0.250          C  
ATOM  11693  C   SER A 730     -41.974 -36.102   9.946  1.00  0.170          C  
ATOM  11694  O   SER A 730     -41.340 -37.121   9.661  1.00  0.220          O  
ATOM  11695  CB  SER A 730     -41.909 -35.516  12.323  1.00  0.370          C  
ATOM  11696  OG  SER A 730     -41.282 -34.328  11.904  1.00  0.370          O  
ATOM  11697  H   SER A 730     -43.070 -37.837  12.382  1.00  0.350          H  
ATOM  11698  HA  SER A 730     -43.597 -35.300  11.061  1.00  0.300          H  
ATOM  11699 1HB  SER A 730     -42.495 -35.329  13.220  1.00  0.440          H  
ATOM  11700 2HB  SER A 730     -41.157 -36.270  12.562  1.00  0.440          H  
ATOM  11701  HG  SER A 730     -41.986 -33.624  11.971  1.00  0.440          H  
ATOM  11702  N   ILE A 731     -41.939 -35.020   9.166  1.00  0.140          N  
ATOM  11703  CA  ILE A 731     -41.139 -35.037   7.940  1.00  0.190          C  
ATOM  11704  C   ILE A 731     -39.661 -35.203   8.259  1.00  0.170          C  
ATOM  11705  O   ILE A 731     -38.875 -35.620   7.413  1.00  0.160          O  
ATOM  11706  CB  ILE A 731     -41.337 -33.782   7.063  1.00  0.250          C  
ATOM  11707  CG1 ILE A 731     -40.863 -34.119   5.616  1.00  0.250          C  
ATOM  11708  CG2 ILE A 731     -40.544 -32.554   7.625  1.00  0.250          C  
ATOM  11709  CD1 ILE A 731     -41.296 -33.136   4.597  1.00  0.250          C  
ATOM  11710  H   ILE A 731     -42.460 -34.173   9.432  1.00  0.170          H  
ATOM  11711  HA  ILE A 731     -41.454 -35.896   7.349  1.00  0.230          H  
ATOM  11712  HB  ILE A 731     -42.389 -33.532   7.038  1.00  0.300          H  
ATOM  11713 1HG1 ILE A 731     -39.776 -34.172   5.590  1.00  0.300          H  
ATOM  11714 2HG1 ILE A 731     -41.262 -35.096   5.339  1.00  0.300          H  
ATOM  11715 1HG2 ILE A 731     -40.715 -31.682   7.007  1.00  0.300          H  
ATOM  11716 2HG2 ILE A 731     -40.877 -32.332   8.630  1.00  0.300          H  
ATOM  11717 3HG2 ILE A 731     -39.476 -32.760   7.646  1.00  0.300          H  
ATOM  11718 1HD1 ILE A 731     -40.945 -33.437   3.615  1.00  0.300          H  
ATOM  11719 2HD1 ILE A 731     -42.377 -33.088   4.595  1.00  0.300          H  
ATOM  11720 3HD1 ILE A 731     -40.894 -32.175   4.830  1.00  0.300          H  
ATOM  11721  N   MET A 732     -39.275 -34.868   9.485  1.00  0.210          N  
ATOM  11722  CA  MET A 732     -37.898 -34.938   9.921  1.00  0.280          C  
ATOM  11723  C   MET A 732     -37.372 -36.370   9.924  1.00  0.260          C  
ATOM  11724  O   MET A 732     -36.160 -36.590   9.918  1.00  0.320          O  
ATOM  11725  CB  MET A 732     -37.777 -34.296  11.295  1.00  0.360          C  
ATOM  11726  CG  MET A 732     -38.108 -32.798  11.282  1.00  0.360          C  
ATOM  11727  SD  MET A 732     -37.031 -31.851  10.207  1.00  0.360          S  
ATOM  11728  CE  MET A 732     -37.972 -30.341   9.985  1.00  0.360          C  
ATOM  11729  H   MET A 732     -39.989 -34.563  10.146  1.00  0.250          H  
ATOM  11730  HA  MET A 732     -37.290 -34.375   9.215  1.00  0.340          H  
ATOM  11731 1HB  MET A 732     -38.459 -34.791  11.988  1.00  0.440          H  
ATOM  11732 2HB  MET A 732     -36.765 -34.427  11.676  1.00  0.440          H  
ATOM  11733 1HG  MET A 732     -39.137 -32.655  10.951  1.00  0.440          H  
ATOM  11734 2HG  MET A 732     -38.020 -32.402  12.293  1.00  0.440          H  
ATOM  11735 1HE  MET A 732     -37.420 -29.671   9.340  1.00  0.440          H  
ATOM  11736 2HE  MET A 732     -38.939 -30.571   9.528  1.00  0.440          H  
ATOM  11737 3HE  MET A 732     -38.134 -29.864  10.951  1.00  0.440          H  
ATOM  11738  N   ASN A 733     -38.281 -37.344   9.991  1.00  0.230          N  
ATOM  11739  CA  ASN A 733     -37.923 -38.747  10.000  1.00  0.260          C  
ATOM  11740  C   ASN A 733     -38.160 -39.390   8.623  1.00  0.220          C  
ATOM  11741  O   ASN A 733     -38.078 -40.614   8.480  1.00  0.270          O  
ATOM  11742  CB  ASN A 733     -38.724 -39.457  11.083  1.00  0.350          C  
ATOM  11743  CG  ASN A 733     -38.332 -39.009  12.486  1.00  0.350          C  
ATOM  11744  OD1 ASN A 733     -37.144 -38.777  12.756  1.00  0.350          O  
ATOM  11745  ND2 ASN A 733     -39.294 -38.888  13.389  1.00  0.350          N  
ATOM  11746  H   ASN A 733     -39.276 -37.109   9.977  1.00  0.280          H  
ATOM  11747  HA  ASN A 733     -36.860 -38.836  10.223  1.00  0.310          H  
ATOM  11748 1HB  ASN A 733     -39.790 -39.249  10.938  1.00  0.420          H  
ATOM  11749 2HB  ASN A 733     -38.589 -40.534  11.003  1.00  0.420          H  
ATOM  11750 1HD2 ASN A 733     -39.067 -38.602  14.317  1.00  0.420          H  
ATOM  11751 2HD2 ASN A 733     -40.282 -39.088  13.166  1.00  0.420          H  
ATOM  11752  N   ALA A 734     -38.482 -38.576   7.610  1.00  0.150          N  
ATOM  11753  CA  ALA A 734     -38.774 -39.103   6.288  1.00  0.140          C  
ATOM  11754  C   ALA A 734     -37.511 -39.312   5.466  1.00  0.140          C  
ATOM  11755  O   ALA A 734     -36.546 -38.552   5.562  1.00  0.140          O  
ATOM  11756  CB  ALA A 734     -39.721 -38.176   5.557  1.00  0.200          C  
ATOM  11757  H   ALA A 734     -38.519 -37.563   7.743  1.00  0.180          H  
ATOM  11758  HA  ALA A 734     -39.258 -40.071   6.412  1.00  0.170          H  
ATOM  11759 1HB  ALA A 734     -39.951 -38.612   4.589  1.00  0.240          H  
ATOM  11760 2HB  ALA A 734     -40.631 -38.056   6.137  1.00  0.240          H  
ATOM  11761 3HB  ALA A 734     -39.248 -37.205   5.425  1.00  0.240          H  
ATOM  11762  N   SER A 735     -37.535 -40.337   4.629  1.00  0.140          N  
ATOM  11763  CA  SER A 735     -36.454 -40.627   3.705  1.00  0.140          C  
ATOM  11764  C   SER A 735     -36.538 -39.781   2.439  1.00  0.130          C  
ATOM  11765  O   SER A 735     -37.557 -39.146   2.166  1.00  0.150          O  
ATOM  11766  CB  SER A 735     -36.479 -42.102   3.360  1.00  0.200          C  
ATOM  11767  OG  SER A 735     -37.648 -42.429   2.660  1.00  0.200          O  
ATOM  11768  H   SER A 735     -38.341 -40.946   4.610  1.00  0.170          H  
ATOM  11769  HA  SER A 735     -35.510 -40.402   4.202  1.00  0.170          H  
ATOM  11770 1HB  SER A 735     -35.610 -42.348   2.751  1.00  0.240          H  
ATOM  11771 2HB  SER A 735     -36.420 -42.691   4.273  1.00  0.240          H  
ATOM  11772  HG  SER A 735     -37.571 -43.361   2.434  1.00  0.240          H  
ATOM  11773  N   TRP A 736     -35.467 -39.795   1.649  1.00  0.130          N  
ATOM  11774  CA  TRP A 736     -35.457 -39.112   0.362  1.00  0.130          C  
ATOM  11775  C   TRP A 736     -36.313 -39.938  -0.600  1.00  0.130          C  
ATOM  11776  O   TRP A 736     -36.305 -41.166  -0.497  1.00  0.120          O  
ATOM  11777  CB  TRP A 736     -34.031 -38.988  -0.192  1.00  0.180          C  
ATOM  11778  CG  TRP A 736     -33.135 -37.989   0.505  1.00  0.180          C  
ATOM  11779  CD1 TRP A 736     -32.189 -38.264   1.448  1.00  0.180          C  
ATOM  11780  CD2 TRP A 736     -33.062 -36.546   0.278  1.00  0.180          C  
ATOM  11781  NE1 TRP A 736     -31.544 -37.108   1.826  1.00  0.180          N  
ATOM  11782  CE2 TRP A 736     -32.062 -36.053   1.117  1.00  0.180          C  
ATOM  11783  CE3 TRP A 736     -33.750 -35.647  -0.567  1.00  0.180          C  
ATOM  11784  CZ2 TRP A 736     -31.723 -34.709   1.143  1.00  0.180          C  
ATOM  11785  CZ3 TRP A 736     -33.405 -34.306  -0.535  1.00  0.180          C  
ATOM  11786  CH2 TRP A 736     -32.413 -33.856   0.299  1.00  0.180          C  
ATOM  11787  H   TRP A 736     -34.654 -40.314   1.942  1.00  0.160          H  
ATOM  11788  HA  TRP A 736     -35.876 -38.120   0.506  1.00  0.160          H  
ATOM  11789 1HB  TRP A 736     -33.544 -39.960  -0.130  1.00  0.220          H  
ATOM  11790 2HB  TRP A 736     -34.065 -38.728  -1.252  1.00  0.220          H  
ATOM  11791  HD1 TRP A 736     -31.968 -39.254   1.841  1.00  0.220          H  
ATOM  11792  HE1 TRP A 736     -30.799 -37.045   2.508  1.00  0.220          H  
ATOM  11793  HE3 TRP A 736     -34.523 -35.989  -1.234  1.00  0.220          H  
ATOM  11794  HZ2 TRP A 736     -30.938 -34.322   1.793  1.00  0.220          H  
ATOM  11795  HZ3 TRP A 736     -33.936 -33.621  -1.191  1.00  0.220          H  
ATOM  11796  HH2 TRP A 736     -32.157 -32.806   0.297  1.00  0.220          H  
ATOM  11797  N   PRO A 737     -37.071 -39.315  -1.516  1.00  0.160          N  
ATOM  11798  CA  PRO A 737     -37.898 -39.991  -2.488  1.00  0.180          C  
ATOM  11799  C   PRO A 737     -37.002 -40.753  -3.438  1.00  0.170          C  
ATOM  11800  O   PRO A 737     -35.899 -40.299  -3.732  1.00  0.170          O  
ATOM  11801  CB  PRO A 737     -38.646 -38.834  -3.162  1.00  0.270          C  
ATOM  11802  CG  PRO A 737     -37.750 -37.625  -2.971  1.00  0.270          C  
ATOM  11803  CD  PRO A 737     -37.039 -37.856  -1.654  1.00  0.270          C  
ATOM  11804  HA  PRO A 737     -38.588 -40.672  -1.966  1.00  0.220          H  
ATOM  11805 1HB  PRO A 737     -38.825 -39.072  -4.219  1.00  0.320          H  
ATOM  11806 2HB  PRO A 737     -39.629 -38.704  -2.689  1.00  0.320          H  
ATOM  11807 1HG  PRO A 737     -37.050 -37.534  -3.816  1.00  0.320          H  
ATOM  11808 2HG  PRO A 737     -38.352 -36.699  -2.955  1.00  0.320          H  
ATOM  11809 1HD  PRO A 737     -36.019 -37.506  -1.760  1.00  0.320          H  
ATOM  11810 2HD  PRO A 737     -37.565 -37.376  -0.837  1.00  0.320          H  
ATOM  11811  N   VAL A 738     -37.487 -41.870  -3.949  1.00  0.180          N  
ATOM  11812  CA  VAL A 738     -36.715 -42.645  -4.899  1.00  0.210          C  
ATOM  11813  C   VAL A 738     -37.298 -42.520  -6.285  1.00  0.210          C  
ATOM  11814  O   VAL A 738     -38.445 -42.894  -6.518  1.00  0.210          O  
ATOM  11815  CB  VAL A 738     -36.685 -44.118  -4.460  1.00  0.280          C  
ATOM  11816  CG1 VAL A 738     -35.908 -44.964  -5.462  1.00  0.280          C  
ATOM  11817  CG2 VAL A 738     -36.047 -44.198  -3.070  1.00  0.280          C  
ATOM  11818  H   VAL A 738     -38.406 -42.190  -3.673  1.00  0.220          H  
ATOM  11819  HA  VAL A 738     -35.693 -42.264  -4.917  1.00  0.250          H  
ATOM  11820  HB  VAL A 738     -37.703 -44.505  -4.422  1.00  0.340          H  
ATOM  11821 1HG1 VAL A 738     -35.903 -46.001  -5.133  1.00  0.340          H  
ATOM  11822 2HG1 VAL A 738     -36.375 -44.908  -6.452  1.00  0.340          H  
ATOM  11823 3HG1 VAL A 738     -34.883 -44.601  -5.528  1.00  0.340          H  
ATOM  11824 1HG2 VAL A 738     -36.027 -45.232  -2.736  1.00  0.340          H  
ATOM  11825 2HG2 VAL A 738     -35.030 -43.810  -3.117  1.00  0.340          H  
ATOM  11826 3HG2 VAL A 738     -36.622 -43.603  -2.358  1.00  0.340          H  
ATOM  11827  N   ALA A 739     -36.514 -41.968  -7.195  1.00  0.210          N  
ATOM  11828  CA  ALA A 739     -36.982 -41.770  -8.555  1.00  0.210          C  
ATOM  11829  C   ALA A 739     -37.230 -43.080  -9.276  1.00  0.220          C  
ATOM  11830  O   ALA A 739     -36.417 -44.005  -9.211  1.00  0.230          O  
ATOM  11831  CB  ALA A 739     -35.967 -40.985  -9.347  1.00  0.290          C  
ATOM  11832  H   ALA A 739     -35.582 -41.678  -6.928  1.00  0.250          H  
ATOM  11833  HA  ALA A 739     -37.921 -41.221  -8.514  1.00  0.250          H  
ATOM  11834 1HB  ALA A 739     -36.339 -40.823 -10.357  1.00  0.350          H  
ATOM  11835 2HB  ALA A 739     -35.786 -40.054  -8.879  1.00  0.350          H  
ATOM  11836 3HB  ALA A 739     -35.039 -41.547  -9.393  1.00  0.350          H  
ATOM  11837  N   GLY A 740     -38.282 -43.099 -10.071  1.00  0.230          N  
ATOM  11838  CA  GLY A 740     -38.550 -44.220 -10.955  1.00  0.250          C  
ATOM  11839  C   GLY A 740     -37.845 -43.941 -12.291  1.00  0.260          C  
ATOM  11840  O   GLY A 740     -37.009 -43.040 -12.358  1.00  0.250          O  
ATOM  11841  H   GLY A 740     -38.934 -42.314 -10.022  1.00  0.280          H  
ATOM  11842 1HA  GLY A 740     -38.173 -45.136 -10.501  1.00  0.300          H  
ATOM  11843 2HA  GLY A 740     -39.626 -44.318 -11.093  1.00  0.300          H  
ATOM  11844  N   PRO A 741     -38.148 -44.702 -13.350  1.00  0.280          N  
ATOM  11845  CA  PRO A 741     -37.590 -44.595 -14.692  1.00  0.300          C  
ATOM  11846  C   PRO A 741     -37.870 -43.246 -15.349  1.00  0.280          C  
ATOM  11847  O   PRO A 741     -38.926 -42.648 -15.125  1.00  0.260          O  
ATOM  11848  CB  PRO A 741     -38.318 -45.715 -15.448  1.00  0.450          C  
ATOM  11849  CG  PRO A 741     -38.779 -46.679 -14.374  1.00  0.450          C  
ATOM  11850  CD  PRO A 741     -39.112 -45.802 -13.191  1.00  0.450          C  
ATOM  11851  HA  PRO A 741     -36.505 -44.784 -14.648  1.00  0.360          H  
ATOM  11852 1HB  PRO A 741     -39.154 -45.290 -16.026  1.00  0.540          H  
ATOM  11853 2HB  PRO A 741     -37.637 -46.181 -16.174  1.00  0.540          H  
ATOM  11854 1HG  PRO A 741     -39.646 -47.257 -14.731  1.00  0.540          H  
ATOM  11855 2HG  PRO A 741     -37.983 -47.407 -14.153  1.00  0.540          H  
ATOM  11856 1HD  PRO A 741     -40.144 -45.423 -13.268  1.00  0.540          H  
ATOM  11857 2HD  PRO A 741     -38.941 -46.372 -12.271  1.00  0.540          H  
ATOM  11858  N   VAL A 742     -36.948 -42.792 -16.192  1.00  0.290          N  
ATOM  11859  CA  VAL A 742     -37.143 -41.557 -16.944  1.00  0.290          C  
ATOM  11860  C   VAL A 742     -37.150 -41.816 -18.436  1.00  0.350          C  
ATOM  11861  O   VAL A 742     -36.151 -42.277 -18.990  1.00  0.490          O  
ATOM  11862  CB  VAL A 742     -36.031 -40.540 -16.615  1.00  0.410          C  
ATOM  11863  CG1 VAL A 742     -36.205 -39.272 -17.448  1.00  0.410          C  
ATOM  11864  CG2 VAL A 742     -36.109 -40.184 -15.145  1.00  0.410          C  
ATOM  11865  H   VAL A 742     -36.098 -43.324 -16.330  1.00  0.350          H  
ATOM  11866  HA  VAL A 742     -38.105 -41.124 -16.664  1.00  0.350          H  
ATOM  11867  HB  VAL A 742     -35.062 -40.976 -16.847  1.00  0.490          H  
ATOM  11868 1HG1 VAL A 742     -35.415 -38.567 -17.200  1.00  0.490          H  
ATOM  11869 2HG1 VAL A 742     -36.151 -39.499 -18.511  1.00  0.490          H  
ATOM  11870 3HG1 VAL A 742     -37.170 -38.834 -17.215  1.00  0.490          H  
ATOM  11871 1HG2 VAL A 742     -35.333 -39.471 -14.900  1.00  0.490          H  
ATOM  11872 2HG2 VAL A 742     -37.077 -39.745 -14.962  1.00  0.490          H  
ATOM  11873 3HG2 VAL A 742     -35.986 -41.075 -14.528  1.00  0.490          H  
ATOM  11874  N   ASN A 743     -38.255 -41.497 -19.096  1.00  0.410          N  
ATOM  11875  CA  ASN A 743     -38.330 -41.683 -20.527  1.00  0.460          C  
ATOM  11876  C   ASN A 743     -37.895 -40.399 -21.236  1.00  0.420          C  
ATOM  11877  O   ASN A 743     -38.693 -39.473 -21.418  1.00  0.410          O  
ATOM  11878  CB  ASN A 743     -39.727 -42.131 -20.913  1.00  0.620          C  
ATOM  11879  CG  ASN A 743     -39.892 -42.456 -22.375  1.00  0.620          C  
ATOM  11880  OD1 ASN A 743     -39.187 -41.909 -23.238  1.00  0.620          O  
ATOM  11881  ND2 ASN A 743     -40.813 -43.346 -22.671  1.00  0.620          N  
ATOM  11882  H   ASN A 743     -39.071 -41.136 -18.598  1.00  0.490          H  
ATOM  11883  HA  ASN A 743     -37.630 -42.467 -20.815  1.00  0.550          H  
ATOM  11884 1HB  ASN A 743     -39.988 -43.015 -20.331  1.00  0.750          H  
ATOM  11885 2HB  ASN A 743     -40.429 -41.359 -20.638  1.00  0.750          H  
ATOM  11886 1HD2 ASN A 743     -40.974 -43.609 -23.624  1.00  0.750          H  
ATOM  11887 2HD2 ASN A 743     -41.356 -43.763 -21.942  1.00  0.750          H  
ATOM  11888  N   GLU A 744     -36.620 -40.344 -21.619  1.00  0.430          N  
ATOM  11889  CA  GLU A 744     -36.048 -39.160 -22.244  1.00  0.410          C  
ATOM  11890  C   GLU A 744     -36.777 -38.773 -23.528  1.00  0.390          C  
ATOM  11891  O   GLU A 744     -36.980 -37.587 -23.805  1.00  0.400          O  
ATOM  11892  CB  GLU A 744     -34.563 -39.380 -22.526  1.00  0.580          C  
ATOM  11893  CG  GLU A 744     -33.912 -38.203 -23.170  1.00  0.580          C  
ATOM  11894  CD  GLU A 744     -32.437 -38.310 -23.373  1.00  0.580          C  
ATOM  11895  OE1 GLU A 744     -31.857 -39.266 -22.923  1.00  0.580          O  
ATOM  11896  OE2 GLU A 744     -31.884 -37.425 -24.015  1.00  0.580          O  
ATOM  11897  H   GLU A 744     -36.024 -41.147 -21.440  1.00  0.520          H  
ATOM  11898  HA  GLU A 744     -36.139 -38.331 -21.543  1.00  0.490          H  
ATOM  11899 1HB  GLU A 744     -34.041 -39.597 -21.594  1.00  0.700          H  
ATOM  11900 2HB  GLU A 744     -34.439 -40.239 -23.185  1.00  0.700          H  
ATOM  11901 1HG  GLU A 744     -34.346 -38.128 -24.135  1.00  0.700          H  
ATOM  11902 2HG  GLU A 744     -34.152 -37.296 -22.616  1.00  0.700          H  
ATOM  11903  N   VAL A 745     -37.164 -39.770 -24.323  1.00  0.400          N  
ATOM  11904  CA  VAL A 745     -37.835 -39.495 -25.586  1.00  0.410          C  
ATOM  11905  C   VAL A 745     -39.155 -38.798 -25.334  1.00  0.390          C  
ATOM  11906  O   VAL A 745     -39.492 -37.838 -26.027  1.00  0.380          O  
ATOM  11907  CB  VAL A 745     -38.043 -40.781 -26.403  1.00  0.570          C  
ATOM  11908  CG1 VAL A 745     -38.925 -40.500 -27.633  1.00  0.570          C  
ATOM  11909  CG2 VAL A 745     -36.679 -41.310 -26.835  1.00  0.570          C  
ATOM  11910  H   VAL A 745     -36.970 -40.719 -24.031  1.00  0.480          H  
ATOM  11911  HA  VAL A 745     -37.201 -38.827 -26.170  1.00  0.490          H  
ATOM  11912  HB  VAL A 745     -38.551 -41.524 -25.791  1.00  0.680          H  
ATOM  11913 1HG1 VAL A 745     -39.057 -41.421 -28.198  1.00  0.680          H  
ATOM  11914 2HG1 VAL A 745     -39.904 -40.131 -27.329  1.00  0.680          H  
ATOM  11915 3HG1 VAL A 745     -38.441 -39.753 -28.263  1.00  0.680          H  
ATOM  11916 1HG2 VAL A 745     -36.808 -42.228 -27.409  1.00  0.680          H  
ATOM  11917 2HG2 VAL A 745     -36.180 -40.562 -27.451  1.00  0.680          H  
ATOM  11918 3HG2 VAL A 745     -36.069 -41.517 -25.958  1.00  0.680          H  
ATOM  11919  N   LEU A 746     -39.899 -39.292 -24.361  1.00  0.430          N  
ATOM  11920  CA  LEU A 746     -41.171 -38.722 -23.979  1.00  0.430          C  
ATOM  11921  C   LEU A 746     -41.007 -37.272 -23.502  1.00  0.390          C  
ATOM  11922  O   LEU A 746     -41.824 -36.406 -23.844  1.00  0.400          O  
ATOM  11923  CB  LEU A 746     -41.760 -39.636 -22.929  1.00  0.600          C  
ATOM  11924  CG  LEU A 746     -43.048 -39.332 -22.351  1.00  0.600          C  
ATOM  11925  CD1 LEU A 746     -44.137 -39.281 -23.380  1.00  0.600          C  
ATOM  11926  CD2 LEU A 746     -43.326 -40.377 -21.362  1.00  0.600          C  
ATOM  11927  H   LEU A 746     -39.566 -40.132 -23.882  1.00  0.520          H  
ATOM  11928  HA  LEU A 746     -41.809 -38.729 -24.858  1.00  0.520          H  
ATOM  11929 1HB  LEU A 746     -41.832 -40.624 -23.361  1.00  0.720          H  
ATOM  11930 2HB  LEU A 746     -41.062 -39.671 -22.110  1.00  0.720          H  
ATOM  11931  HG  LEU A 746     -43.003 -38.401 -21.883  1.00  0.720          H  
ATOM  11932 1HD1 LEU A 746     -45.089 -39.056 -22.886  1.00  0.720          H  
ATOM  11933 2HD1 LEU A 746     -43.918 -38.499 -24.093  1.00  0.720          H  
ATOM  11934 3HD1 LEU A 746     -44.214 -40.236 -23.891  1.00  0.720          H  
ATOM  11935 1HD2 LEU A 746     -44.248 -40.158 -20.941  1.00  0.720          H  
ATOM  11936 2HD2 LEU A 746     -43.367 -41.351 -21.847  1.00  0.720          H  
ATOM  11937 3HD2 LEU A 746     -42.556 -40.383 -20.592  1.00  0.720          H  
ATOM  11938  N   ILE A 747     -39.952 -37.000 -22.731  1.00  0.360          N  
ATOM  11939  CA  ILE A 747     -39.687 -35.636 -22.289  1.00  0.350          C  
ATOM  11940  C   ILE A 747     -39.404 -34.735 -23.496  1.00  0.350          C  
ATOM  11941  O   ILE A 747     -39.944 -33.623 -23.571  1.00  0.360          O  
ATOM  11942  CB  ILE A 747     -38.548 -35.569 -21.252  1.00  0.490          C  
ATOM  11943  CG1 ILE A 747     -39.035 -36.252 -19.931  1.00  0.490          C  
ATOM  11944  CG2 ILE A 747     -38.146 -34.099 -21.007  1.00  0.490          C  
ATOM  11945  CD1 ILE A 747     -37.956 -36.519 -18.899  1.00  0.490          C  
ATOM  11946  H   ILE A 747     -39.353 -37.778 -22.429  1.00  0.430          H  
ATOM  11947  HA  ILE A 747     -40.577 -35.254 -21.802  1.00  0.420          H  
ATOM  11948  HB  ILE A 747     -37.687 -36.130 -21.621  1.00  0.590          H  
ATOM  11949 1HG1 ILE A 747     -39.790 -35.621 -19.480  1.00  0.590          H  
ATOM  11950 2HG1 ILE A 747     -39.495 -37.209 -20.186  1.00  0.590          H  
ATOM  11951 1HG2 ILE A 747     -37.347 -34.046 -20.279  1.00  0.590          H  
ATOM  11952 2HG2 ILE A 747     -37.798 -33.640 -21.932  1.00  0.590          H  
ATOM  11953 3HG2 ILE A 747     -39.012 -33.545 -20.634  1.00  0.590          H  
ATOM  11954 1HD1 ILE A 747     -38.401 -36.987 -18.033  1.00  0.590          H  
ATOM  11955 2HD1 ILE A 747     -37.206 -37.181 -19.330  1.00  0.590          H  
ATOM  11956 3HD1 ILE A 747     -37.488 -35.594 -18.590  1.00  0.590          H  
ATOM  11957  N   HIS A 748     -38.575 -35.200 -24.444  1.00  0.350          N  
ATOM  11958  CA  HIS A 748     -38.283 -34.401 -25.632  1.00  0.360          C  
ATOM  11959  C   HIS A 748     -39.542 -34.200 -26.473  1.00  0.360          C  
ATOM  11960  O   HIS A 748     -39.731 -33.123 -27.048  1.00  0.380          O  
ATOM  11961  CB  HIS A 748     -37.210 -35.041 -26.521  1.00  0.500          C  
ATOM  11962  CG  HIS A 748     -35.826 -35.016 -25.958  1.00  0.500          C  
ATOM  11963  ND1 HIS A 748     -35.179 -33.849 -25.590  1.00  0.500          N  
ATOM  11964  CD2 HIS A 748     -34.956 -36.015 -25.737  1.00  0.500          C  
ATOM  11965  CE1 HIS A 748     -33.968 -34.150 -25.136  1.00  0.500          C  
ATOM  11966  NE2 HIS A 748     -33.808 -35.459 -25.214  1.00  0.500          N  
ATOM  11967  H   HIS A 748     -38.114 -36.107 -24.316  1.00  0.420          H  
ATOM  11968  HA  HIS A 748     -37.923 -33.421 -25.329  1.00  0.430          H  
ATOM  11969 1HB  HIS A 748     -37.477 -36.086 -26.698  1.00  0.600          H  
ATOM  11970 2HB  HIS A 748     -37.195 -34.542 -27.488  1.00  0.600          H  
ATOM  11971  HD2 HIS A 748     -35.142 -37.068 -25.933  1.00  0.600          H  
ATOM  11972  HE1 HIS A 748     -33.230 -33.441 -24.764  1.00  0.600          H  
ATOM  11973  HE2 HIS A 748     -32.959 -36.003 -24.926  1.00  0.600          H  
ATOM  11974  N   SER A 749     -40.396 -35.231 -26.560  1.00  0.360          N  
ATOM  11975  CA  SER A 749     -41.637 -35.144 -27.317  1.00  0.380          C  
ATOM  11976  C   SER A 749     -42.507 -34.039 -26.745  1.00  0.360          C  
ATOM  11977  O   SER A 749     -43.040 -33.216 -27.494  1.00  0.370          O  
ATOM  11978  CB  SER A 749     -42.382 -36.464 -27.288  1.00  0.520          C  
ATOM  11979  OG  SER A 749     -43.573 -36.385 -28.026  1.00  0.520          O  
ATOM  11980  H   SER A 749     -40.152 -36.121 -26.120  1.00  0.430          H  
ATOM  11981  HA  SER A 749     -41.398 -34.899 -28.352  1.00  0.460          H  
ATOM  11982 1HB  SER A 749     -41.745 -37.250 -27.691  1.00  0.630          H  
ATOM  11983 2HB  SER A 749     -42.610 -36.728 -26.261  1.00  0.630          H  
ATOM  11984  HG  SER A 749     -43.955 -37.262 -27.999  1.00  0.630          H  
ATOM  11985  N   SER A 750     -42.646 -33.998 -25.414  1.00  0.340          N  
ATOM  11986  CA  SER A 750     -43.428 -32.939 -24.798  1.00  0.330          C  
ATOM  11987  C   SER A 750     -42.811 -31.578 -25.099  1.00  0.330          C  
ATOM  11988  O   SER A 750     -43.519 -30.651 -25.497  1.00  0.340          O  
ATOM  11989  CB  SER A 750     -43.558 -33.142 -23.317  1.00  0.470          C  
ATOM  11990  OG  SER A 750     -44.319 -32.115 -22.741  1.00  0.470          O  
ATOM  11991  H   SER A 750     -42.225 -34.735 -24.837  1.00  0.410          H  
ATOM  11992  HA  SER A 750     -44.428 -32.960 -25.226  1.00  0.400          H  
ATOM  11993 1HB  SER A 750     -44.048 -34.094 -23.150  1.00  0.560          H  
ATOM  11994 2HB  SER A 750     -42.567 -33.185 -22.859  1.00  0.560          H  
ATOM  11995  HG  SER A 750     -44.312 -32.278 -21.793  1.00  0.560          H  
ATOM  11996  N   GLN A 751     -41.480 -31.445 -24.972  1.00  0.340          N  
ATOM  11997  CA  GLN A 751     -40.854 -30.157 -25.252  1.00  0.360          C  
ATOM  11998  C   GLN A 751     -41.177 -29.703 -26.672  1.00  0.380          C  
ATOM  11999  O   GLN A 751     -41.522 -28.538 -26.878  1.00  0.390          O  
ATOM  12000  CB  GLN A 751     -39.339 -30.253 -25.050  1.00  0.500          C  
ATOM  12001  CG  GLN A 751     -38.559 -28.950 -25.240  1.00  0.500          C  
ATOM  12002  CD  GLN A 751     -38.905 -27.884 -24.227  1.00  0.500          C  
ATOM  12003  OE1 GLN A 751     -39.237 -28.182 -23.068  1.00  0.500          O  
ATOM  12004  NE2 GLN A 751     -38.808 -26.629 -24.651  1.00  0.500          N  
ATOM  12005  H   GLN A 751     -40.918 -32.230 -24.626  1.00  0.410          H  
ATOM  12006  HA  GLN A 751     -41.256 -29.421 -24.558  1.00  0.430          H  
ATOM  12007 1HB  GLN A 751     -39.134 -30.639 -24.051  1.00  0.600          H  
ATOM  12008 2HB  GLN A 751     -38.936 -30.975 -25.757  1.00  0.600          H  
ATOM  12009 1HG  GLN A 751     -37.498 -29.167 -25.154  1.00  0.600          H  
ATOM  12010 2HG  GLN A 751     -38.771 -28.546 -26.234  1.00  0.600          H  
ATOM  12011 1HE2 GLN A 751     -39.010 -25.869 -24.034  1.00  0.600          H  
ATOM  12012 2HE2 GLN A 751     -38.518 -26.436 -25.627  1.00  0.600          H  
ATOM  12013  N   TYR A 752     -41.116 -30.624 -27.636  1.00  0.390          N  
ATOM  12014  CA  TYR A 752     -41.468 -30.321 -29.015  1.00  0.410          C  
ATOM  12015  C   TYR A 752     -42.887 -29.804 -29.117  1.00  0.400          C  
ATOM  12016  O   TYR A 752     -43.133 -28.767 -29.740  1.00  0.420          O  
ATOM  12017  CB  TYR A 752     -41.302 -31.550 -29.903  1.00  0.570          C  
ATOM  12018  CG  TYR A 752     -41.850 -31.371 -31.293  1.00  0.570          C  
ATOM  12019  CD1 TYR A 752     -41.138 -30.679 -32.253  1.00  0.570          C  
ATOM  12020  CD2 TYR A 752     -43.092 -31.917 -31.601  1.00  0.570          C  
ATOM  12021  CE1 TYR A 752     -41.665 -30.534 -33.521  1.00  0.570          C  
ATOM  12022  CE2 TYR A 752     -43.616 -31.773 -32.858  1.00  0.570          C  
ATOM  12023  CZ  TYR A 752     -42.910 -31.087 -33.821  1.00  0.570          C  
ATOM  12024  OH  TYR A 752     -43.436 -30.947 -35.086  1.00  0.570          O  
ATOM  12025  H   TYR A 752     -40.781 -31.566 -27.404  1.00  0.470          H  
ATOM  12026  HA  TYR A 752     -40.801 -29.534 -29.370  1.00  0.490          H  
ATOM  12027 1HB  TYR A 752     -40.246 -31.802 -29.978  1.00  0.680          H  
ATOM  12028 2HB  TYR A 752     -41.800 -32.397 -29.451  1.00  0.680          H  
ATOM  12029  HD1 TYR A 752     -40.165 -30.249 -32.012  1.00  0.680          H  
ATOM  12030  HD2 TYR A 752     -43.651 -32.462 -30.839  1.00  0.680          H  
ATOM  12031  HE1 TYR A 752     -41.109 -29.991 -34.282  1.00  0.680          H  
ATOM  12032  HE2 TYR A 752     -44.589 -32.202 -33.096  1.00  0.680          H  
ATOM  12033  HH  TYR A 752     -42.845 -30.412 -35.622  1.00  0.680          H  
ATOM  12034  N   LEU A 753     -43.831 -30.534 -28.524  1.00  0.390          N  
ATOM  12035  CA  LEU A 753     -45.224 -30.155 -28.609  1.00  0.390          C  
ATOM  12036  C   LEU A 753     -45.458 -28.790 -27.974  1.00  0.390          C  
ATOM  12037  O   LEU A 753     -46.247 -27.996 -28.502  1.00  0.410          O  
ATOM  12038  CB  LEU A 753     -46.079 -31.217 -27.904  1.00  0.550          C  
ATOM  12039  CG  LEU A 753     -46.137 -32.625 -28.580  1.00  0.550          C  
ATOM  12040  CD1 LEU A 753     -46.830 -33.597 -27.624  1.00  0.550          C  
ATOM  12041  CD2 LEU A 753     -46.875 -32.555 -29.921  1.00  0.550          C  
ATOM  12042  H   LEU A 753     -43.560 -31.398 -28.040  1.00  0.470          H  
ATOM  12043  HA  LEU A 753     -45.498 -30.084 -29.654  1.00  0.470          H  
ATOM  12044 1HB  LEU A 753     -45.680 -31.353 -26.899  1.00  0.660          H  
ATOM  12045 2HB  LEU A 753     -47.097 -30.842 -27.818  1.00  0.660          H  
ATOM  12046  HG  LEU A 753     -45.130 -32.985 -28.755  1.00  0.660          H  
ATOM  12047 1HD1 LEU A 753     -46.857 -34.592 -28.067  1.00  0.660          H  
ATOM  12048 2HD1 LEU A 753     -46.273 -33.638 -26.692  1.00  0.660          H  
ATOM  12049 3HD1 LEU A 753     -47.844 -33.262 -27.425  1.00  0.660          H  
ATOM  12050 1HD2 LEU A 753     -46.898 -33.551 -30.363  1.00  0.660          H  
ATOM  12051 2HD2 LEU A 753     -47.895 -32.205 -29.762  1.00  0.660          H  
ATOM  12052 3HD2 LEU A 753     -46.365 -31.883 -30.602  1.00  0.660          H  
ATOM  12053  N   MET A 754     -44.784 -28.497 -26.858  1.00  0.380          N  
ATOM  12054  CA  MET A 754     -44.945 -27.203 -26.211  1.00  0.380          C  
ATOM  12055  C   MET A 754     -44.378 -26.073 -27.075  1.00  0.400          C  
ATOM  12056  O   MET A 754     -45.000 -25.010 -27.184  1.00  0.410          O  
ATOM  12057  CB  MET A 754     -44.294 -27.215 -24.827  1.00  0.530          C  
ATOM  12058  CG  MET A 754     -45.013 -28.115 -23.786  1.00  0.530          C  
ATOM  12059  SD  MET A 754     -46.732 -27.663 -23.464  1.00  0.530          S  
ATOM  12060  CE  MET A 754     -46.603 -26.154 -22.529  1.00  0.530          C  
ATOM  12061  H   MET A 754     -44.184 -29.215 -26.439  1.00  0.460          H  
ATOM  12062  HA  MET A 754     -46.008 -27.017 -26.087  1.00  0.460          H  
ATOM  12063 1HB  MET A 754     -43.276 -27.599 -24.929  1.00  0.640          H  
ATOM  12064 2HB  MET A 754     -44.218 -26.204 -24.443  1.00  0.640          H  
ATOM  12065 1HG  MET A 754     -45.001 -29.143 -24.143  1.00  0.640          H  
ATOM  12066 2HG  MET A 754     -44.466 -28.085 -22.847  1.00  0.640          H  
ATOM  12067 1HE  MET A 754     -47.604 -25.800 -22.273  1.00  0.640          H  
ATOM  12068 2HE  MET A 754     -46.046 -26.340 -21.617  1.00  0.640          H  
ATOM  12069 3HE  MET A 754     -46.092 -25.396 -23.118  1.00  0.640          H  
ATOM  12070  N   GLU A 755     -43.221 -26.294 -27.717  1.00  0.410          N  
ATOM  12071  CA  GLU A 755     -42.643 -25.265 -28.572  1.00  0.430          C  
ATOM  12072  C   GLU A 755     -43.551 -24.980 -29.759  1.00  0.450          C  
ATOM  12073  O   GLU A 755     -43.788 -23.816 -30.093  1.00  0.480          O  
ATOM  12074  CB  GLU A 755     -41.255 -25.682 -29.050  1.00  0.590          C  
ATOM  12075  CG  GLU A 755     -40.203 -25.688 -27.948  1.00  0.590          C  
ATOM  12076  CD  GLU A 755     -38.888 -26.222 -28.395  1.00  0.590          C  
ATOM  12077  OE1 GLU A 755     -38.779 -26.594 -29.543  1.00  0.590          O  
ATOM  12078  OE2 GLU A 755     -37.997 -26.301 -27.571  1.00  0.590          O  
ATOM  12079  H   GLU A 755     -42.707 -27.170 -27.557  1.00  0.490          H  
ATOM  12080  HA  GLU A 755     -42.547 -24.349 -27.991  1.00  0.520          H  
ATOM  12081 1HB  GLU A 755     -41.306 -26.692 -29.468  1.00  0.710          H  
ATOM  12082 2HB  GLU A 755     -40.922 -25.012 -29.842  1.00  0.710          H  
ATOM  12083 1HG  GLU A 755     -40.064 -24.666 -27.603  1.00  0.710          H  
ATOM  12084 2HG  GLU A 755     -40.565 -26.269 -27.109  1.00  0.710          H  
ATOM  12085  N   VAL A 756     -44.130 -26.040 -30.338  1.00  0.450          N  
ATOM  12086  CA  VAL A 756     -45.043 -25.883 -31.453  1.00  0.470          C  
ATOM  12087  C   VAL A 756     -46.304 -25.168 -31.009  1.00  0.480          C  
ATOM  12088  O   VAL A 756     -46.751 -24.252 -31.698  1.00  0.500          O  
ATOM  12089  CB  VAL A 756     -45.394 -27.236 -32.101  1.00  0.650          C  
ATOM  12090  CG1 VAL A 756     -46.514 -27.056 -33.153  1.00  0.650          C  
ATOM  12091  CG2 VAL A 756     -44.149 -27.808 -32.764  1.00  0.650          C  
ATOM  12092  H   VAL A 756     -43.876 -26.980 -30.013  1.00  0.540          H  
ATOM  12093  HA  VAL A 756     -44.551 -25.270 -32.209  1.00  0.560          H  
ATOM  12094  HB  VAL A 756     -45.749 -27.925 -31.332  1.00  0.780          H  
ATOM  12095 1HG1 VAL A 756     -46.747 -28.020 -33.601  1.00  0.780          H  
ATOM  12096 2HG1 VAL A 756     -47.411 -26.661 -32.684  1.00  0.780          H  
ATOM  12097 3HG1 VAL A 756     -46.181 -26.365 -33.930  1.00  0.780          H  
ATOM  12098 1HG2 VAL A 756     -44.396 -28.762 -33.211  1.00  0.780          H  
ATOM  12099 2HG2 VAL A 756     -43.798 -27.124 -33.534  1.00  0.780          H  
ATOM  12100 3HG2 VAL A 756     -43.365 -27.947 -32.030  1.00  0.780          H  
ATOM  12101  N   THR A 757     -46.866 -25.574 -29.867  1.00  0.470          N  
ATOM  12102  CA  THR A 757     -48.080 -24.977 -29.340  1.00  0.470          C  
ATOM  12103  C   THR A 757     -47.878 -23.487 -29.131  1.00  0.480          C  
ATOM  12104  O   THR A 757     -48.737 -22.685 -29.514  1.00  0.490          O  
ATOM  12105  CB  THR A 757     -48.485 -25.647 -28.008  1.00  0.660          C  
ATOM  12106  OG1 THR A 757     -48.754 -27.041 -28.236  1.00  0.660          O  
ATOM  12107  CG2 THR A 757     -49.728 -24.982 -27.436  1.00  0.660          C  
ATOM  12108  H   THR A 757     -46.458 -26.354 -29.353  1.00  0.560          H  
ATOM  12109  HA  THR A 757     -48.881 -25.119 -30.063  1.00  0.560          H  
ATOM  12110  HB  THR A 757     -47.670 -25.558 -27.293  1.00  0.790          H  
ATOM  12111  HG1 THR A 757     -47.911 -27.499 -28.443  1.00  0.790          H  
ATOM  12112 1HG2 THR A 757     -49.996 -25.471 -26.502  1.00  0.790          H  
ATOM  12113 2HG2 THR A 757     -49.531 -23.932 -27.245  1.00  0.790          H  
ATOM  12114 3HG2 THR A 757     -50.549 -25.073 -28.144  1.00  0.790          H  
ATOM  12115  N   HIS A 758     -46.747 -23.107 -28.524  1.00  0.470          N  
ATOM  12116  CA  HIS A 758     -46.439 -21.709 -28.304  1.00  0.480          C  
ATOM  12117  C   HIS A 758     -46.354 -20.961 -29.616  1.00  0.530          C  
ATOM  12118  O   HIS A 758     -46.988 -19.910 -29.767  1.00  0.590          O  
ATOM  12119  CB  HIS A 758     -45.113 -21.529 -27.565  1.00  0.670          C  
ATOM  12120  CG  HIS A 758     -44.740 -20.078 -27.377  1.00  0.670          C  
ATOM  12121  ND1 HIS A 758     -45.349 -19.264 -26.444  1.00  0.670          N  
ATOM  12122  CD2 HIS A 758     -43.831 -19.302 -28.019  1.00  0.670          C  
ATOM  12123  CE1 HIS A 758     -44.826 -18.048 -26.517  1.00  0.670          C  
ATOM  12124  NE2 HIS A 758     -43.901 -18.046 -27.457  1.00  0.670          N  
ATOM  12125  H   HIS A 758     -46.090 -23.819 -28.189  1.00  0.560          H  
ATOM  12126  HA  HIS A 758     -47.226 -21.251 -27.709  1.00  0.580          H  
ATOM  12127 1HB  HIS A 758     -45.169 -22.010 -26.590  1.00  0.800          H  
ATOM  12128 2HB  HIS A 758     -44.317 -22.021 -28.126  1.00  0.800          H  
ATOM  12129  HD1 HIS A 758     -45.937 -19.568 -25.696  1.00  0.800          H  
ATOM  12130  HD2 HIS A 758     -43.127 -19.508 -28.832  1.00  0.800          H  
ATOM  12131  HE1 HIS A 758     -45.174 -17.255 -25.857  1.00  0.800          H  
ATOM  12132  N   ASP A 759     -45.567 -21.482 -30.576  1.00  0.530          N  
ATOM  12133  CA  ASP A 759     -45.431 -20.782 -31.840  1.00  0.610          C  
ATOM  12134  C   ASP A 759     -46.755 -20.626 -32.549  1.00  0.660          C  
ATOM  12135  O   ASP A 759     -47.028 -19.558 -33.097  1.00  0.730          O  
ATOM  12136  CB  ASP A 759     -44.504 -21.513 -32.825  1.00  0.820          C  
ATOM  12137  CG  ASP A 759     -43.005 -21.437 -32.535  1.00  0.820          C  
ATOM  12138  OD1 ASP A 759     -42.591 -20.648 -31.722  1.00  0.820          O  
ATOM  12139  OD2 ASP A 759     -42.277 -22.150 -33.191  1.00  0.820          O  
ATOM  12140  H   ASP A 759     -45.046 -22.350 -30.414  1.00  0.640          H  
ATOM  12141  HA  ASP A 759     -45.025 -19.793 -31.640  1.00  0.730          H  
ATOM  12142 1HB  ASP A 759     -44.785 -22.571 -32.832  1.00  0.990          H  
ATOM  12143 2HB  ASP A 759     -44.682 -21.134 -33.827  1.00  0.990          H  
ATOM  12144  N   LEU A 760     -47.602 -21.655 -32.542  1.00  0.640          N  
ATOM  12145  CA  LEU A 760     -48.859 -21.519 -33.250  1.00  0.710          C  
ATOM  12146  C   LEU A 760     -49.768 -20.504 -32.580  1.00  0.720          C  
ATOM  12147  O   LEU A 760     -50.411 -19.711 -33.276  1.00  0.810          O  
ATOM  12148  CB  LEU A 760     -49.554 -22.877 -33.386  1.00  0.970          C  
ATOM  12149  CG  LEU A 760     -48.836 -23.923 -34.313  1.00  0.970          C  
ATOM  12150  CD1 LEU A 760     -49.572 -25.248 -34.223  1.00  0.970          C  
ATOM  12151  CD2 LEU A 760     -48.766 -23.431 -35.762  1.00  0.970          C  
ATOM  12152  H   LEU A 760     -47.347 -22.539 -32.091  1.00  0.770          H  
ATOM  12153  HA  LEU A 760     -48.648 -21.134 -34.236  1.00  0.850          H  
ATOM  12154 1HB  LEU A 760     -49.618 -23.319 -32.388  1.00  1.160          H  
ATOM  12155 2HB  LEU A 760     -50.564 -22.721 -33.759  1.00  1.160          H  
ATOM  12156  HG  LEU A 760     -47.823 -24.077 -33.951  1.00  1.160          H  
ATOM  12157 1HD1 LEU A 760     -49.063 -25.989 -34.839  1.00  1.160          H  
ATOM  12158 2HD1 LEU A 760     -49.584 -25.585 -33.186  1.00  1.160          H  
ATOM  12159 3HD1 LEU A 760     -50.593 -25.125 -34.576  1.00  1.160          H  
ATOM  12160 1HD2 LEU A 760     -48.249 -24.168 -36.354  1.00  1.160          H  
ATOM  12161 2HD2 LEU A 760     -49.774 -23.281 -36.153  1.00  1.160          H  
ATOM  12162 3HD2 LEU A 760     -48.219 -22.514 -35.825  1.00  1.160          H  
ATOM  12163  N   ARG A 761     -49.813 -20.486 -31.243  1.00  0.650          N  
ATOM  12164  CA  ARG A 761     -50.648 -19.510 -30.563  1.00  0.650          C  
ATOM  12165  C   ARG A 761     -50.166 -18.098 -30.860  1.00  0.680          C  
ATOM  12166  O   ARG A 761     -50.975 -17.192 -31.089  1.00  0.730          O  
ATOM  12167  CB  ARG A 761     -50.649 -19.757 -29.065  1.00  0.910          C  
ATOM  12168  CG  ARG A 761     -51.421 -20.992 -28.627  1.00  0.910          C  
ATOM  12169  CD  ARG A 761     -51.275 -21.243 -27.182  1.00  0.910          C  
ATOM  12170  NE  ARG A 761     -52.035 -22.412 -26.761  1.00  0.910          N  
ATOM  12171  CZ  ARG A 761     -51.973 -22.985 -25.539  1.00  0.910          C  
ATOM  12172  NH1 ARG A 761     -51.176 -22.496 -24.609  1.00  0.910          N  
ATOM  12173  NH2 ARG A 761     -52.719 -24.047 -25.277  1.00  0.910          N  
ATOM  12174  H   ARG A 761     -49.292 -21.182 -30.695  1.00  0.780          H  
ATOM  12175  HA  ARG A 761     -51.668 -19.613 -30.930  1.00  0.780          H  
ATOM  12176 1HB  ARG A 761     -49.617 -19.883 -28.727  1.00  1.090          H  
ATOM  12177 2HB  ARG A 761     -51.063 -18.893 -28.550  1.00  1.090          H  
ATOM  12178 1HG  ARG A 761     -52.478 -20.846 -28.839  1.00  1.090          H  
ATOM  12179 2HG  ARG A 761     -51.066 -21.864 -29.168  1.00  1.090          H  
ATOM  12180 1HD  ARG A 761     -50.220 -21.420 -26.965  1.00  1.090          H  
ATOM  12181 2HD  ARG A 761     -51.629 -20.379 -26.623  1.00  1.090          H  
ATOM  12182  HE  ARG A 761     -52.664 -22.825 -27.439  1.00  1.090          H  
ATOM  12183 1HH1 ARG A 761     -50.606 -21.688 -24.803  1.00  1.090          H  
ATOM  12184 2HH1 ARG A 761     -51.133 -22.930 -23.696  1.00  1.090          H  
ATOM  12185 1HH2 ARG A 761     -53.331 -24.424 -25.989  1.00  1.090          H  
ATOM  12186 2HH2 ARG A 761     -52.680 -24.482 -24.368  1.00  1.090          H  
ATOM  12187  N   LEU A 762     -48.845 -17.914 -30.884  1.00  0.650          N  
ATOM  12188  CA  LEU A 762     -48.277 -16.616 -31.159  1.00  0.710          C  
ATOM  12189  C   LEU A 762     -48.575 -16.187 -32.587  1.00  0.840          C  
ATOM  12190  O   LEU A 762     -48.976 -15.045 -32.803  1.00  0.890          O  
ATOM  12191  CB  LEU A 762     -46.771 -16.647 -30.878  1.00  0.970          C  
ATOM  12192  CG  LEU A 762     -45.973 -15.352 -31.112  1.00  0.970          C  
ATOM  12193  CD1 LEU A 762     -46.529 -14.211 -30.245  1.00  0.970          C  
ATOM  12194  CD2 LEU A 762     -44.511 -15.633 -30.759  1.00  0.970          C  
ATOM  12195  H   LEU A 762     -48.219 -18.693 -30.652  1.00  0.780          H  
ATOM  12196  HA  LEU A 762     -48.746 -15.907 -30.484  1.00  0.850          H  
ATOM  12197 1HB  LEU A 762     -46.624 -16.950 -29.839  1.00  1.160          H  
ATOM  12198 2HB  LEU A 762     -46.331 -17.422 -31.508  1.00  1.160          H  
ATOM  12199  HG  LEU A 762     -46.047 -15.057 -32.155  1.00  1.160          H  
ATOM  12200 1HD1 LEU A 762     -45.942 -13.309 -30.420  1.00  1.160          H  
ATOM  12201 2HD1 LEU A 762     -47.566 -14.003 -30.505  1.00  1.160          H  
ATOM  12202 3HD1 LEU A 762     -46.464 -14.486 -29.193  1.00  1.160          H  
ATOM  12203 1HD2 LEU A 762     -43.913 -14.736 -30.922  1.00  1.160          H  
ATOM  12204 2HD2 LEU A 762     -44.436 -15.933 -29.708  1.00  1.160          H  
ATOM  12205 3HD2 LEU A 762     -44.134 -16.440 -31.390  1.00  1.160          H  
ATOM  12206  N   ARG A 763     -48.411 -17.093 -33.562  1.00  0.910          N  
ATOM  12207  CA  ARG A 763     -48.679 -16.766 -34.957  1.00  1.070          C  
ATOM  12208  C   ARG A 763     -50.131 -16.358 -35.150  1.00  1.110          C  
ATOM  12209  O   ARG A 763     -50.415 -15.367 -35.823  1.00  1.200          O  
ATOM  12210  CB  ARG A 763     -48.407 -17.965 -35.848  1.00  1.430          C  
ATOM  12211  CG  ARG A 763     -46.952 -18.349 -36.019  1.00  1.430          C  
ATOM  12212  CD  ARG A 763     -46.839 -19.635 -36.737  1.00  1.430          C  
ATOM  12213  NE  ARG A 763     -45.486 -20.162 -36.721  1.00  1.430          N  
ATOM  12214  CZ  ARG A 763     -45.099 -21.324 -37.297  1.00  1.430          C  
ATOM  12215  NH1 ARG A 763     -45.959 -22.062 -37.986  1.00  1.430          N  
ATOM  12216  NH2 ARG A 763     -43.843 -21.725 -37.167  1.00  1.430          N  
ATOM  12217  H   ARG A 763     -48.057 -18.024 -33.328  1.00  1.090          H  
ATOM  12218  HA  ARG A 763     -48.032 -15.942 -35.253  1.00  1.280          H  
ATOM  12219 1HB  ARG A 763     -48.925 -18.830 -35.438  1.00  1.720          H  
ATOM  12220 2HB  ARG A 763     -48.822 -17.779 -36.836  1.00  1.720          H  
ATOM  12221 1HG  ARG A 763     -46.473 -17.593 -36.641  1.00  1.720          H  
ATOM  12222 2HG  ARG A 763     -46.440 -18.403 -35.076  1.00  1.720          H  
ATOM  12223 1HD  ARG A 763     -47.487 -20.352 -36.256  1.00  1.720          H  
ATOM  12224 2HD  ARG A 763     -47.147 -19.505 -37.765  1.00  1.720          H  
ATOM  12225  HE  ARG A 763     -44.789 -19.639 -36.202  1.00  1.720          H  
ATOM  12226 1HH1 ARG A 763     -46.916 -21.764 -38.110  1.00  1.720          H  
ATOM  12227 2HH1 ARG A 763     -45.655 -22.931 -38.415  1.00  1.720          H  
ATOM  12228 1HH2 ARG A 763     -43.182 -21.169 -36.634  1.00  1.720          H  
ATOM  12229 2HH2 ARG A 763     -43.541 -22.591 -37.590  1.00  1.720          H  
ATOM  12230  N   LEU A 764     -51.072 -17.087 -34.548  1.00  1.080          N  
ATOM  12231  CA  LEU A 764     -52.456 -16.692 -34.720  1.00  1.210          C  
ATOM  12232  C   LEU A 764     -52.696 -15.319 -34.090  1.00  1.200          C  
ATOM  12233  O   LEU A 764     -53.314 -14.430 -34.678  1.00  1.400          O  
ATOM  12234  CB  LEU A 764     -53.384 -17.739 -34.098  1.00  1.640          C  
ATOM  12235  CG  LEU A 764     -53.459 -19.120 -34.818  1.00  1.640          C  
ATOM  12236  CD1 LEU A 764     -54.220 -20.088 -33.929  1.00  1.640          C  
ATOM  12237  CD2 LEU A 764     -54.171 -18.977 -36.196  1.00  1.640          C  
ATOM  12238  H   LEU A 764     -50.825 -17.921 -34.003  1.00  1.300          H  
ATOM  12239  HA  LEU A 764     -52.659 -16.609 -35.782  1.00  1.450          H  
ATOM  12240 1HB  LEU A 764     -53.040 -17.922 -33.076  1.00  1.970          H  
ATOM  12241 2HB  LEU A 764     -54.390 -17.325 -34.055  1.00  1.970          H  
ATOM  12242  HG  LEU A 764     -52.451 -19.512 -34.966  1.00  1.970          H  
ATOM  12243 1HD1 LEU A 764     -54.269 -21.063 -34.412  1.00  1.970          H  
ATOM  12244 2HD1 LEU A 764     -53.701 -20.183 -32.973  1.00  1.970          H  
ATOM  12245 3HD1 LEU A 764     -55.229 -19.716 -33.760  1.00  1.970          H  
ATOM  12246 1HD2 LEU A 764     -54.220 -19.955 -36.676  1.00  1.970          H  
ATOM  12247 2HD2 LEU A 764     -55.187 -18.591 -36.059  1.00  1.970          H  
ATOM  12248 3HD2 LEU A 764     -53.621 -18.305 -36.835  1.00  1.970          H  
ATOM  12249  N   LYS A 765     -52.139 -15.060 -32.925  1.00  1.030          N  
ATOM  12250  CA  LYS A 765     -52.365 -13.734 -32.379  1.00  1.060          C  
ATOM  12251  C   LYS A 765     -51.720 -12.638 -33.239  1.00  1.090          C  
ATOM  12252  O   LYS A 765     -52.322 -11.588 -33.469  1.00  1.230          O  
ATOM  12253  CB  LYS A 765     -51.829 -13.649 -30.953  1.00  1.470          C  
ATOM  12254  CG  LYS A 765     -52.639 -14.434 -29.933  1.00  1.470          C  
ATOM  12255  CD  LYS A 765     -52.021 -14.345 -28.543  1.00  1.470          C  
ATOM  12256  CE  LYS A 765     -52.823 -15.149 -27.526  1.00  1.470          C  
ATOM  12257  NZ  LYS A 765     -52.211 -15.097 -26.166  1.00  1.470          N  
ATOM  12258  H   LYS A 765     -51.614 -15.770 -32.403  1.00  1.240          H  
ATOM  12259  HA  LYS A 765     -53.439 -13.552 -32.359  1.00  1.270          H  
ATOM  12260 1HB  LYS A 765     -50.805 -14.036 -30.935  1.00  1.770          H  
ATOM  12261 2HB  LYS A 765     -51.792 -12.607 -30.640  1.00  1.770          H  
ATOM  12262 1HG  LYS A 765     -53.653 -14.038 -29.903  1.00  1.770          H  
ATOM  12263 2HG  LYS A 765     -52.687 -15.477 -30.239  1.00  1.770          H  
ATOM  12264 1HD  LYS A 765     -51.001 -14.738 -28.580  1.00  1.770          H  
ATOM  12265 2HD  LYS A 765     -51.982 -13.304 -28.225  1.00  1.770          H  
ATOM  12266 1HE  LYS A 765     -53.835 -14.750 -27.474  1.00  1.770          H  
ATOM  12267 2HE  LYS A 765     -52.869 -16.190 -27.852  1.00  1.770          H  
ATOM  12268 1HZ  LYS A 765     -52.770 -15.641 -25.522  1.00  1.770          H  
ATOM  12269 2HZ  LYS A 765     -51.276 -15.477 -26.203  1.00  1.770          H  
ATOM  12270 3HZ  LYS A 765     -52.173 -14.139 -25.848  1.00  1.770          H  
ATOM  12271  N   ASN A 766     -50.495 -12.880 -33.726  1.00  1.030          N  
ATOM  12272  CA  ASN A 766     -49.762 -11.892 -34.515  1.00  1.110          C  
ATOM  12273  C   ASN A 766     -50.368 -11.592 -35.868  1.00  1.080          C  
ATOM  12274  O   ASN A 766     -50.333 -10.448 -36.327  1.00  1.100          O  
ATOM  12275  CB  ASN A 766     -48.315 -12.311 -34.751  1.00  1.520          C  
ATOM  12276  CG  ASN A 766     -47.386 -12.149 -33.564  1.00  1.520          C  
ATOM  12277  OD1 ASN A 766     -47.693 -11.484 -32.567  1.00  1.520          O  
ATOM  12278  ND2 ASN A 766     -46.210 -12.711 -33.693  1.00  1.520          N  
ATOM  12279  H   ASN A 766     -50.039 -13.761 -33.499  1.00  1.240          H  
ATOM  12280  HA  ASN A 766     -49.761 -10.957 -33.956  1.00  1.330          H  
ATOM  12281 1HB  ASN A 766     -48.307 -13.363 -35.047  1.00  1.830          H  
ATOM  12282 2HB  ASN A 766     -47.913 -11.744 -35.590  1.00  1.830          H  
ATOM  12283 1HD2 ASN A 766     -45.514 -12.600 -32.981  1.00  1.830          H  
ATOM  12284 2HD2 ASN A 766     -45.989 -13.224 -34.521  1.00  1.830          H  
ATOM  12285  N   TYR A 767     -50.937 -12.596 -36.511  1.00  1.090          N  
ATOM  12286  CA  TYR A 767     -51.480 -12.362 -37.825  1.00  1.230          C  
ATOM  12287  C   TYR A 767     -53.013 -12.330 -37.861  1.00  1.220          C  
ATOM  12288  O   TYR A 767     -53.591 -11.871 -38.846  1.00  1.550          O  
ATOM  12289  CB  TYR A 767     -50.920 -13.406 -38.766  1.00  1.670          C  
ATOM  12290  CG  TYR A 767     -49.413 -13.373 -38.870  1.00  1.670          C  
ATOM  12291  CD1 TYR A 767     -48.684 -14.411 -38.331  1.00  1.670          C  
ATOM  12292  CD2 TYR A 767     -48.758 -12.326 -39.482  1.00  1.670          C  
ATOM  12293  CE1 TYR A 767     -47.324 -14.425 -38.412  1.00  1.670          C  
ATOM  12294  CE2 TYR A 767     -47.378 -12.345 -39.563  1.00  1.670          C  
ATOM  12295  CZ  TYR A 767     -46.668 -13.392 -39.035  1.00  1.670          C  
ATOM  12296  OH  TYR A 767     -45.298 -13.439 -39.161  1.00  1.670          O  
ATOM  12297  H   TYR A 767     -50.900 -13.542 -36.123  1.00  1.310          H  
ATOM  12298  HA  TYR A 767     -51.139 -11.387 -38.167  1.00  1.480          H  
ATOM  12299 1HB  TYR A 767     -51.194 -14.390 -38.394  1.00  2.000          H  
ATOM  12300 2HB  TYR A 767     -51.342 -13.281 -39.761  1.00  2.000          H  
ATOM  12301  HD1 TYR A 767     -49.190 -15.238 -37.854  1.00  2.000          H  
ATOM  12302  HD2 TYR A 767     -49.319 -11.495 -39.908  1.00  2.000          H  
ATOM  12303  HE1 TYR A 767     -46.766 -15.265 -37.998  1.00  2.000          H  
ATOM  12304  HE2 TYR A 767     -46.845 -11.535 -40.050  1.00  2.000          H  
ATOM  12305  HH  TYR A 767     -45.022 -12.978 -39.999  1.00  2.000          H  
ATOM  12306  N   MET A 768     -53.687 -12.773 -36.783  1.00  1.380          N  
ATOM  12307  CA  MET A 768     -55.150 -12.846 -36.707  1.00  1.610          C  
ATOM  12308  C   MET A 768     -55.737 -13.591 -37.894  1.00  1.670          C  
ATOM  12309  O   MET A 768     -56.719 -13.162 -38.504  1.00  2.050          O  
ATOM  12310  CB  MET A 768     -55.759 -11.452 -36.557  1.00  2.160          C  
ATOM  12311  CG  MET A 768     -55.425 -10.772 -35.225  1.00  2.160          C  
ATOM  12312  SD  MET A 768     -56.152 -11.653 -33.800  1.00  2.160          S  
ATOM  12313  CE  MET A 768     -55.491 -10.757 -32.392  1.00  2.160          C  
ATOM  12314  H   MET A 768     -53.199 -13.149 -35.974  1.00  1.660          H  
ATOM  12315  HA  MET A 768     -55.408 -13.421 -35.817  1.00  1.930          H  
ATOM  12316 1HB  MET A 768     -55.406 -10.810 -37.360  1.00  2.590          H  
ATOM  12317 2HB  MET A 768     -56.843 -11.518 -36.641  1.00  2.590          H  
ATOM  12318 1HG  MET A 768     -54.338 -10.747 -35.097  1.00  2.590          H  
ATOM  12319 2HG  MET A 768     -55.794  -9.750 -35.229  1.00  2.590          H  
ATOM  12320 1HE  MET A 768     -55.862 -11.203 -31.471  1.00  2.590          H  
ATOM  12321 2HE  MET A 768     -54.405 -10.808 -32.405  1.00  2.590          H  
ATOM  12322 3HE  MET A 768     -55.804  -9.714 -32.443  1.00  2.590          H  
ATOM  12323  N   MET A 769     -55.122 -14.729 -38.197  1.00  1.420          N  
ATOM  12324  CA  MET A 769     -55.530 -15.578 -39.300  1.00  1.490          C  
ATOM  12325  C   MET A 769     -56.797 -16.355 -38.952  1.00  1.500          C  
ATOM  12326  O   MET A 769     -57.066 -16.575 -37.772  1.00  1.360          O  
ATOM  12327  CB  MET A 769     -54.414 -16.549 -39.676  1.00  2.060          C  
ATOM  12328  CG  MET A 769     -53.222 -15.902 -40.317  1.00  2.060          C  
ATOM  12329  SD  MET A 769     -51.941 -17.096 -40.792  1.00  2.060          S  
ATOM  12330  CE  MET A 769     -50.656 -16.066 -41.526  1.00  2.060          C  
ATOM  12331  H   MET A 769     -54.334 -14.989 -37.619  1.00  1.700          H  
ATOM  12332  HA  MET A 769     -55.695 -14.922 -40.140  1.00  1.790          H  
ATOM  12333 1HB  MET A 769     -54.064 -17.051 -38.783  1.00  2.470          H  
ATOM  12334 2HB  MET A 769     -54.795 -17.317 -40.349  1.00  2.470          H  
ATOM  12335 1HG  MET A 769     -53.536 -15.351 -41.202  1.00  2.470          H  
ATOM  12336 2HG  MET A 769     -52.817 -15.209 -39.627  1.00  2.470          H  
ATOM  12337 1HE  MET A 769     -49.847 -16.698 -41.871  1.00  2.470          H  
ATOM  12338 2HE  MET A 769     -51.066 -15.515 -42.371  1.00  2.470          H  
ATOM  12339 3HE  MET A 769     -50.278 -15.376 -40.790  1.00  2.470          H  
ATOM  12340  N   PRO A 770     -57.624 -16.726 -39.946  1.00  2.080          N  
ATOM  12341  CA  PRO A 770     -58.783 -17.579 -39.793  1.00  2.250          C  
ATOM  12342  C   PRO A 770     -58.445 -18.969 -39.264  1.00  2.070          C  
ATOM  12343  O   PRO A 770     -57.440 -19.578 -39.634  1.00  2.570          O  
ATOM  12344  CB  PRO A 770     -59.302 -17.703 -41.238  1.00  3.380          C  
ATOM  12345  CG  PRO A 770     -58.810 -16.468 -41.937  1.00  3.380          C  
ATOM  12346  CD  PRO A 770     -57.468 -16.169 -41.317  1.00  3.380          C  
ATOM  12347  HA  PRO A 770     -59.514 -17.081 -39.147  1.00  2.700          H  
ATOM  12348 1HB  PRO A 770     -58.925 -18.629 -41.698  1.00  4.050          H  
ATOM  12349 2HB  PRO A 770     -60.402 -17.774 -41.234  1.00  4.050          H  
ATOM  12350 1HG  PRO A 770     -58.743 -16.649 -43.023  1.00  4.050          H  
ATOM  12351 2HG  PRO A 770     -59.527 -15.643 -41.800  1.00  4.050          H  
ATOM  12352 1HD  PRO A 770     -56.648 -16.661 -41.862  1.00  4.050          H  
ATOM  12353 2HD  PRO A 770     -57.392 -15.074 -41.315  1.00  4.050          H  
ATOM  12354  N   ALA A 771     -59.382 -19.493 -38.477  1.00  1.910          N  
ATOM  12355  CA  ALA A 771     -59.401 -20.844 -37.904  1.00  2.440          C  
ATOM  12356  C   ALA A 771     -59.256 -21.933 -38.964  1.00  2.710          C  
ATOM  12357  O   ALA A 771     -58.856 -23.057 -38.673  1.00  3.570          O  
ATOM  12358  CB  ALA A 771     -60.696 -21.064 -37.143  1.00  3.200          C  
ATOM  12359  H   ALA A 771     -60.152 -18.887 -38.227  1.00  2.290          H  
ATOM  12360  HA  ALA A 771     -58.561 -20.928 -37.216  1.00  2.930          H  
ATOM  12361 1HB  ALA A 771     -60.686 -22.058 -36.694  1.00  3.840          H  
ATOM  12362 2HB  ALA A 771     -60.791 -20.314 -36.360  1.00  3.840          H  
ATOM  12363 3HB  ALA A 771     -61.539 -20.986 -37.828  1.00  3.840          H  
ATOM  12364  N   LYS A 772     -59.696 -21.617 -40.176  1.00  2.270          N  
ATOM  12365  CA  LYS A 772     -59.720 -22.548 -41.293  1.00  2.510          C  
ATOM  12366  C   LYS A 772     -58.386 -22.685 -42.034  1.00  2.710          C  
ATOM  12367  O   LYS A 772     -58.294 -23.447 -43.003  1.00  2.900          O  
ATOM  12368  CB  LYS A 772     -60.807 -22.127 -42.280  1.00  3.420          C  
ATOM  12369  CG  LYS A 772     -62.225 -22.234 -41.731  1.00  3.420          C  
ATOM  12370  CD  LYS A 772     -63.257 -21.800 -42.770  1.00  3.420          C  
ATOM  12371  CE  LYS A 772     -64.681 -21.916 -42.231  1.00  3.420          C  
ATOM  12372  NZ  LYS A 772     -65.693 -21.459 -43.229  1.00  3.420          N  
ATOM  12373  H   LYS A 772     -60.003 -20.669 -40.322  1.00  2.720          H  
ATOM  12374  HA  LYS A 772     -59.974 -23.532 -40.899  1.00  3.010          H  
ATOM  12375 1HB  LYS A 772     -60.636 -21.093 -42.583  1.00  4.100          H  
ATOM  12376 2HB  LYS A 772     -60.744 -22.744 -43.176  1.00  4.100          H  
ATOM  12377 1HG  LYS A 772     -62.419 -23.268 -41.442  1.00  4.100          H  
ATOM  12378 2HG  LYS A 772     -62.320 -21.607 -40.846  1.00  4.100          H  
ATOM  12379 1HD  LYS A 772     -63.070 -20.764 -43.055  1.00  4.100          H  
ATOM  12380 2HD  LYS A 772     -63.162 -22.425 -43.657  1.00  4.100          H  
ATOM  12381 1HE  LYS A 772     -64.881 -22.955 -41.975  1.00  4.100          H  
ATOM  12382 2HE  LYS A 772     -64.772 -21.306 -41.332  1.00  4.100          H  
ATOM  12383 1HZ  LYS A 772     -66.619 -21.551 -42.835  1.00  4.100          H  
ATOM  12384 2HZ  LYS A 772     -65.523 -20.491 -43.465  1.00  4.100          H  
ATOM  12385 3HZ  LYS A 772     -65.626 -22.025 -44.063  1.00  4.100          H  
ATOM  12386  N   GLY A 773     -57.357 -21.948 -41.617  1.00  3.250          N  
ATOM  12387  CA  GLY A 773     -56.055 -22.060 -42.272  1.00  4.070          C  
ATOM  12388  C   GLY A 773     -55.282 -23.252 -41.706  1.00  4.770          C  
ATOM  12389  O   GLY A 773     -55.822 -24.047 -40.928  1.00  5.490          O  
ATOM  12390  H   GLY A 773     -57.466 -21.301 -40.829  1.00  3.900          H  
ATOM  12391 1HA  GLY A 773     -56.182 -22.177 -43.349  1.00  4.880          H  
ATOM  12392 2HA  GLY A 773     -55.484 -21.145 -42.114  1.00  4.880          H  
ATOM  12393  N   LYS A 774     -54.017 -23.392 -42.101  1.00  4.920          N  
ATOM  12394  CA  LYS A 774     -53.214 -24.533 -41.659  1.00  5.840          C  
ATOM  12395  C   LYS A 774     -51.918 -24.120 -40.966  1.00  6.490          C  
ATOM  12396  O   LYS A 774     -51.337 -23.077 -41.255  1.00  6.930          O  
ATOM  12397  CB  LYS A 774     -52.910 -25.444 -42.861  1.00  7.810          C  
ATOM  12398  CG  LYS A 774     -54.168 -25.996 -43.591  1.00  7.810          C  
ATOM  12399  CD  LYS A 774     -54.942 -27.021 -42.741  1.00  7.810          C  
ATOM  12400  CE  LYS A 774     -56.148 -27.602 -43.481  1.00  7.810          C  
ATOM  12401  NZ  LYS A 774     -57.271 -26.611 -43.599  1.00  7.810          N  
ATOM  12402  H   LYS A 774     -53.617 -22.701 -42.758  1.00  5.900          H  
ATOM  12403  HA  LYS A 774     -53.791 -25.096 -40.929  1.00  7.010          H  
ATOM  12404 1HB  LYS A 774     -52.321 -24.885 -43.596  1.00  9.370          H  
ATOM  12405 2HB  LYS A 774     -52.305 -26.289 -42.538  1.00  9.370          H  
ATOM  12406 1HG  LYS A 774     -54.823 -25.167 -43.847  1.00  9.370          H  
ATOM  12407 2HG  LYS A 774     -53.850 -26.475 -44.516  1.00  9.370          H  
ATOM  12408 1HD  LYS A 774     -54.278 -27.835 -42.451  1.00  9.370          H  
ATOM  12409 2HD  LYS A 774     -55.317 -26.542 -41.839  1.00  9.370          H  
ATOM  12410 1HE  LYS A 774     -55.841 -27.907 -44.479  1.00  9.370          H  
ATOM  12411 2HE  LYS A 774     -56.508 -28.475 -42.938  1.00  9.370          H  
ATOM  12412 1HZ  LYS A 774     -58.046 -27.032 -44.089  1.00  9.370          H  
ATOM  12413 2HZ  LYS A 774     -57.575 -26.325 -42.671  1.00  9.370          H  
ATOM  12414 3HZ  LYS A 774     -56.956 -25.797 -44.111  1.00  9.370          H  
ATOM  12415  N   LYS A 775     -51.418 -24.989 -40.086  1.00  6.830          N  
ATOM  12416  CA  LYS A 775     -50.163 -24.762 -39.353  1.00  7.740          C  
ATOM  12417  C   LYS A 775     -48.933 -24.633 -40.260  1.00  8.390          C  
ATOM  12418  O   LYS A 775     -47.894 -24.114 -39.845  1.00  9.090          O  
ATOM  12419  CB  LYS A 775     -49.938 -25.883 -38.328  1.00 10.470          C  
ATOM  12420  CG  LYS A 775     -49.636 -27.256 -38.895  1.00 10.470          C  
ATOM  12421  CD  LYS A 775     -49.481 -28.291 -37.782  1.00 10.470          C  
ATOM  12422  CE  LYS A 775     -49.117 -29.666 -38.346  1.00 10.470          C  
ATOM  12423  NZ  LYS A 775     -48.978 -30.693 -37.270  1.00 10.470          N  
ATOM  12424  H   LYS A 775     -51.948 -25.828 -39.896  1.00  8.200          H  
ATOM  12425  HA  LYS A 775     -50.261 -23.824 -38.806  1.00  9.290          H  
ATOM  12426 1HB  LYS A 775     -49.095 -25.638 -37.718  1.00 12.570          H  
ATOM  12427 2HB  LYS A 775     -50.805 -25.960 -37.672  1.00 12.570          H  
ATOM  12428 1HG  LYS A 775     -50.417 -27.566 -39.589  1.00 12.570          H  
ATOM  12429 2HG  LYS A 775     -48.692 -27.210 -39.426  1.00 12.570          H  
ATOM  12430 1HD  LYS A 775     -48.697 -27.967 -37.095  1.00 12.570          H  
ATOM  12431 2HD  LYS A 775     -50.416 -28.371 -37.225  1.00 12.570          H  
ATOM  12432 1HE  LYS A 775     -49.895 -29.983 -39.038  1.00 12.570          H  
ATOM  12433 2HE  LYS A 775     -48.173 -29.590 -38.886  1.00 12.570          H  
ATOM  12434 1HZ  LYS A 775     -48.738 -31.583 -37.684  1.00 12.570          H  
ATOM  12435 2HZ  LYS A 775     -48.247 -30.416 -36.627  1.00 12.570          H  
ATOM  12436 3HZ  LYS A 775     -49.851 -30.781 -36.769  1.00 12.570          H  
ATOM  12437  N   THR A 776     -49.049 -25.134 -41.487  1.00  8.410          N  
ATOM  12438  CA  THR A 776     -47.976 -25.116 -42.463  1.00  9.260          C  
ATOM  12439  C   THR A 776     -48.060 -23.924 -43.419  1.00 10.070          C  
ATOM  12440  O   THR A 776     -47.223 -23.791 -44.315  1.00 10.370          O  
ATOM  12441  CB  THR A 776     -47.986 -26.413 -43.294  1.00 12.620          C  
ATOM  12442  OG1 THR A 776     -49.228 -26.510 -44.009  1.00 12.620          O  
ATOM  12443  CG2 THR A 776     -47.859 -27.615 -42.377  1.00 12.620          C  
ATOM  12444  H   THR A 776     -49.929 -25.546 -41.759  1.00 10.090          H  
ATOM  12445  HA  THR A 776     -47.028 -25.049 -41.929  1.00 11.110          H  
ATOM  12446  HB  THR A 776     -47.157 -26.402 -44.001  1.00 15.150          H  
ATOM  12447  HG1 THR A 776     -49.227 -25.880 -44.743  1.00 15.150          H  
ATOM  12448 1HG2 THR A 776     -47.869 -28.525 -42.974  1.00 15.150          H  
ATOM  12449 2HG2 THR A 776     -46.925 -27.552 -41.822  1.00 15.150          H  
ATOM  12450 3HG2 THR A 776     -48.688 -27.634 -41.690  1.00 15.150          H  
ATOM  12451  N   ASP A 777     -49.089 -23.084 -43.280  1.00 10.580          N  
ATOM  12452  CA  ASP A 777     -49.246 -21.934 -44.164  1.00 11.540          C  
ATOM  12453  C   ASP A 777     -48.100 -20.941 -44.025  1.00 12.330          C  
ATOM  12454  O   ASP A 777     -47.629 -20.653 -42.920  1.00 13.130          O  
ATOM  12455  CB  ASP A 777     -50.575 -21.218 -43.905  1.00 15.770          C  
ATOM  12456  CG  ASP A 777     -51.811 -21.964 -44.463  1.00 15.770          C  
ATOM  12457  OD1 ASP A 777     -51.652 -22.868 -45.248  1.00 15.770          O  
ATOM  12458  OD2 ASP A 777     -52.917 -21.633 -44.069  1.00 15.770          O  
ATOM  12459  H   ASP A 777     -49.762 -23.210 -42.521  1.00 12.700          H  
ATOM  12460  HA  ASP A 777     -49.253 -22.295 -45.192  1.00 13.850          H  
ATOM  12461 1HB  ASP A 777     -50.707 -21.097 -42.828  1.00 18.930          H  
ATOM  12462 2HB  ASP A 777     -50.534 -20.215 -44.338  1.00 18.930          H  
ATOM  12463  N   LYS A 778     -47.685 -20.359 -45.148  1.00 12.270          N  
ATOM  12464  CA  LYS A 778     -46.649 -19.331 -45.134  1.00 13.130          C  
ATOM  12465  C   LYS A 778     -47.078 -18.139 -44.287  1.00 13.510          C  
ATOM  12466  O   LYS A 778     -48.197 -17.643 -44.428  1.00 13.520          O  
ATOM  12467  CB  LYS A 778     -46.328 -18.869 -46.558  1.00 18.040          C  
ATOM  12468  CG  LYS A 778     -45.193 -17.845 -46.653  1.00 18.040          C  
ATOM  12469  CD  LYS A 778     -44.874 -17.485 -48.098  1.00 18.040          C  
ATOM  12470  CE  LYS A 778     -43.765 -16.440 -48.171  1.00 18.040          C  
ATOM  12471  NZ  LYS A 778     -43.437 -16.071 -49.579  1.00 18.040          N  
ATOM  12472  H   LYS A 778     -48.096 -20.644 -46.026  1.00 14.720          H  
ATOM  12473  HA  LYS A 778     -45.749 -19.753 -44.686  1.00 15.760          H  
ATOM  12474 1HB  LYS A 778     -46.055 -19.732 -47.164  1.00 21.650          H  
ATOM  12475 2HB  LYS A 778     -47.216 -18.422 -47.002  1.00 21.650          H  
ATOM  12476 1HG  LYS A 778     -45.482 -16.929 -46.129  1.00 21.650          H  
ATOM  12477 2HG  LYS A 778     -44.299 -18.243 -46.176  1.00 21.650          H  
ATOM  12478 1HD  LYS A 778     -44.561 -18.379 -48.640  1.00 21.650          H  
ATOM  12479 2HD  LYS A 778     -45.768 -17.085 -48.574  1.00 21.650          H  
ATOM  12480 1HE  LYS A 778     -44.084 -15.546 -47.635  1.00 21.650          H  
ATOM  12481 2HE  LYS A 778     -42.870 -16.837 -47.692  1.00 21.650          H  
ATOM  12482 1HZ  LYS A 778     -42.700 -15.379 -49.583  1.00 21.650          H  
ATOM  12483 2HZ  LYS A 778     -43.128 -16.892 -50.082  1.00 21.650          H  
ATOM  12484 3HZ  LYS A 778     -44.256 -15.690 -50.030  1.00 21.650          H  
ATOM  12485  N   GLN A 779     -46.188 -17.677 -43.415  1.00 13.990          N  
ATOM  12486  CA  GLN A 779     -46.491 -16.533 -42.575  1.00 14.540          C  
ATOM  12487  C   GLN A 779     -45.895 -15.283 -43.245  1.00 15.020          C  
ATOM  12488  O   GLN A 779     -44.891 -15.417 -43.946  1.00 15.190          O  
ATOM  12489  CB  GLN A 779     -45.882 -16.753 -41.190  1.00 20.140          C  
ATOM  12490  CG  GLN A 779     -46.355 -18.048 -40.501  1.00 20.140          C  
ATOM  12491  CD  GLN A 779     -47.825 -18.065 -40.143  1.00 20.140          C  
ATOM  12492  OE1 GLN A 779     -48.282 -17.270 -39.330  1.00 20.140          O  
ATOM  12493  NE2 GLN A 779     -48.573 -18.968 -40.750  1.00 20.140          N  
ATOM  12494  H   GLN A 779     -45.288 -18.131 -43.345  1.00 16.790          H  
ATOM  12495  HA  GLN A 779     -47.562 -16.468 -42.474  1.00 17.450          H  
ATOM  12496 1HB  GLN A 779     -44.799 -16.788 -41.271  1.00 24.160          H  
ATOM  12497 2HB  GLN A 779     -46.129 -15.917 -40.552  1.00 24.160          H  
ATOM  12498 1HG  GLN A 779     -46.173 -18.891 -41.170  1.00 24.160          H  
ATOM  12499 2HG  GLN A 779     -45.785 -18.178 -39.582  1.00 24.160          H  
ATOM  12500 1HE2 GLN A 779     -49.554 -19.027 -40.559  1.00 24.160          H  
ATOM  12501 2HE2 GLN A 779     -48.164 -19.624 -41.432  1.00 24.160          H  
ATOM  12502  N   PRO A 780     -46.506 -14.095 -43.108  1.00 15.350          N  
ATOM  12503  CA  PRO A 780     -45.978 -12.809 -43.541  1.00 15.970          C  
ATOM  12504  C   PRO A 780     -44.660 -12.464 -42.847  1.00 16.810          C  
ATOM  12505  O   PRO A 780     -43.881 -11.677 -43.384  1.00 17.260          O  
ATOM  12506  OXT PRO A 780     -44.529 -12.703 -41.644  1.00 23.960          O  
ATOM  12507  CB  PRO A 780     -47.096 -11.835 -43.156  1.00 23.960          C  
ATOM  12508  CG  PRO A 780     -48.347 -12.679 -43.140  1.00 23.960          C  
ATOM  12509  CD  PRO A 780     -47.905 -14.046 -42.659  1.00 23.960          C  
ATOM  12510  HA  PRO A 780     -45.840 -12.832 -44.633  1.00 19.160          H  
ATOM  12511 1HB  PRO A 780     -46.868 -11.351 -42.215  1.00 28.750          H  
ATOM  12512 2HB  PRO A 780     -47.153 -11.032 -43.906  1.00 28.750          H  
ATOM  12513 1HG  PRO A 780     -49.106 -12.222 -42.488  1.00 28.750          H  
ATOM  12514 2HG  PRO A 780     -48.780 -12.716 -44.148  1.00 28.750          H  
ATOM  12515 1HD  PRO A 780     -47.985 -14.180 -41.583  1.00 28.750          H  
ATOM  12516 2HD  PRO A 780     -48.520 -14.763 -43.218  1.00 28.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4709.49 455.789 3383.59 -267.856 79.6956 173.531 1747.19 -1857.15 -6.47163 -44.9902 -1653.05 -199.16 -441.418 -165.901 -145.289 -90.9887 0 55.5407 7.05672 48.5849 390.344 676.971 -155.665 135.089 -177.225 -51.1215 472.09 -2340.3
LYS:NtermProteinFull_1 -1.41415 0.12365 0.54102 -0.30325 0.03253 0.14557 0.25568 -0.4885 -0 -0 -0.29961 0.90518 0 0 0 0 0 0.0514 0.01354 0.0012 1.5905 0 0 0 -1.5107 0 0.0441 -0.31184
ALA_2 -2.13613 0.17887 0.57542 -0.02031 0 0 0.58825 -0.70912 -0.00468 -0.02305 0.5178 -0.39818 0 0 0 0 0 0.01054 -0.01246 0 0 0 -0.48848 0 1.8394 -0.00617 0.08162 -0.00667
GLY_3 -0.6097 0.03447 0.8463 -6e-05 0 0 0.08686 -0.41267 -0 -0 -0.03975 -0.38946 0 0 0 0 0 0.0189 -0.07439 0 0 0 0.21444 0 0.83697 0.01953 0.09911 0.63057
SER_4 -2.57773 0.18288 2.61475 -0.0243 0 0.05766 1.10532 -1.27827 -0.01717 -0.08904 -0.05527 -0.5702 0 0 0 0 0 0.02025 0.00873 0.00449 0.1283 0 -0.50065 0.60249 -0.77834 -0.20657 0.27353 -1.09915
SER_5 -4.11745 0.30669 5.20589 -0.02741 0 0.06468 2.97394 -2.29489 -0 -0 -2.26646 -0.41243 0 0 -1.94043 0 0 0.09241 -0.01173 0.01874 0.19347 0 -0.38948 0.65223 -0.77834 -0.54941 0.29181 -2.98818
LYS_6 -2.37469 0.08943 2.86066 -0.30137 0.02537 0.13418 1.34128 -1.37919 -0 -0 -0.77333 -0.04367 0 0 0 0 0 0.04792 0.05843 0.00089 1.71531 0 -0.05561 0 -1.5107 -0.59775 0.13418 -0.62867
TYR_7 -4.45372 0.48034 3.56556 -0.80239 0.02774 0.23171 1.6106 -1.97123 -0 -0 -0.55891 -0.31199 0 0 0 0 0 0.03214 0.00512 0.06251 0 1.7325 -0.43801 3e-05 1.2797 -0.18722 0.20685 0.51132
GLN_8 -6.14342 0.29634 6.35608 -0.24002 0.02598 0.18556 3.06157 -2.93764 -0 -0 -2.72687 -0.37072 0 0 -1.94043 0 0 0.02799 0.03089 0.07981 0 2.91557 -0.08471 0 -0.18838 -0.02691 0.29183 -1.38749
TRP_9 -9.23223 0.60718 5.53502 -1.01795 0.01856 0.48634 2.93134 -3.35588 -0.01249 -0.066 -2.56741 -0.4033 0 0 0 0 0 0.04319 -0.00998 0.22101 0 2.15021 -0.29606 0 1.6906 -0.09542 0.26862 -3.10466
GLY_10 -3.73982 0.13888 4.79243 -4e-05 0 0 2.4759 -2.32649 -0 -0 -3.41943 -0.416 0 0 0 0 0 0.00844 0.07594 0 0 0 0.49246 0 0.83697 0.25984 0.24519 -0.57573
ILE_11 -6.33555 0.67405 5.00426 -0.50527 0.37812 0.10125 2.78392 -2.80631 -0 -0 -1.82579 0.04681 0 0 0 0 0 0.0165 -0.06737 0.03414 0.48645 0 -0.47147 0 0.73287 0.28465 0.33437 -1.13437
MET_12 -9.24105 0.93996 4.78448 -0.36608 0.06672 0.22609 2.8393 -2.77303 -0 -0 -2.16809 -0.14834 0 0 0 0 0 0.01279 0.24094 0.05402 2.39777 0 -0.09614 0 0.60916 -0.06063 0.47266 -2.20945
LYS_13 -6.39109 0.493 7.44435 -0.56581 0.17411 0.28385 3.50592 -3.32155 -0.01256 -0.08035 -4.8402 0.20049 0 0 0 -0.60932 0 0.01182 -0.00172 0.41372 2.19294 0 -0.02341 0 -1.5107 -0.31331 0.54764 -2.40217
SER_14 -3.0495 0.30644 4.00295 -0.03299 0.00014 0.02305 2.08988 -1.88171 -0 -0 -1.83526 -0.00016 0 0 0 0 0 0.00488 0.05602 0.01547 1.10508 0 -0.02247 1.81104 -0.77834 -0.54319 0.55002 1.82137
LEU_15 -4.67187 0.42255 2.99578 -0.49789 0.164 0.14317 1.52274 -1.7298 -0 -0 -0.81782 0.12759 0 0 0 0 0 0.01338 -0.05713 0.00271 0.11288 0 -0.10179 0 0.18072 -0.58266 0.4593 -2.31412
GLY_16 -1.65432 0.16068 2.29614 -5e-05 0 0 1.01483 -1.11188 -0.00301 -0.06228 -1.13112 -0.37224 0 0 0 0 0 0.01074 -0.17743 0 0 0 -1.47783 0 0.83697 -0.54012 0.38978 -1.82114
LEU_17 -6.80514 0.6824 2.31389 -0.46945 0.19209 0.08426 1.2937 -1.73036 -0.01256 -0.08035 -0.75542 0.23706 0 0 0 0 0 0.01184 0.01558 0.51223 0.47732 0 -0.28343 0 0.18072 -0.52081 0.4008 -4.25563
SER_18 -3.80535 0.38605 4.56216 -0.02612 0 0.02215 2.25278 -2.06235 -0.00553 -0.0887 -2.61274 -0.06726 0 0 0 0 0 0.01941 0.05519 0.00302 0.7046 0 -0.15163 0.60152 -0.77834 -0.46367 0.42036 -1.03446
ASP_19 -4.82698 0.38125 5.91104 -0.10848 0.0039 0.32447 2.98652 -2.6993 -0 -0 -4.03045 -0.5296 0 0 0 -0.60932 0 0.03943 -0.0393 0.09867 0 1.70144 0.06033 0 -2.3716 -0.35232 0.33856 -3.72173
GLU_20 -3.44081 0.25234 4.1563 -0.45103 0.20129 1.41152 1.06597 -1.85629 -0.01538 -0.10546 -0.98727 -3.02269 0 0 0 0 0 0.02808 -0.04733 0.01202 0 3.77064 -0.3151 0 -2.7348 -0.48166 0.24824 -2.31143
GLU_21 -6.04824 0.44868 7.09733 -0.42864 0.05829 0.83827 3.65598 -3.10128 -0.03427 -0.26337 -3.97745 -0.36673 0 0 0 -0.68146 0 0.03844 -0.05004 0.12548 0 3.0593 -0.13525 0 -2.7348 -0.2826 0.26463 -2.51771
ILE_22 -10.2995 1.69451 4.22414 -0.52459 0.54184 0.10571 2.76113 -3.07047 -0 -0 -2.10613 -0.03182 0 0 0 0 0 0.03137 -0.04018 0.02498 0.68603 0 -0.31104 0 0.73287 0.06096 0.45815 -5.06202
VAL_23 -5.61893 0.66398 3.28761 -0.28117 0.19531 0.0481 2.07988 -2.41886 -0.00252 -0.02642 -1.06682 0.36706 0 0 0 0 0 0.04881 -0.15907 0.00596 0.56891 0 0.4784 0 1.9342 -0.05248 0.55822 0.61016
LYS_24 -6.59927 0.74885 7.33016 -0.30617 0.03866 0.15097 3.50517 -3.18397 -0 -0 -3.9666 -0.11972 0 0 0 -0.68146 0 0.01233 -0.02427 0.07341 1.90766 0 -0.05508 0 -1.5107 -0.26304 0.4741 -2.46897
PHE_25 -9.07084 1.69429 2.33201 -0.62257 0.12119 0.31795 2.19529 -2.28875 -0.0004 -0.00124 -1.08996 -0.00736 0 0 0 0 0 0.01702 0.19351 0.02329 0 2.65858 0.13799 0 1.0402 -0.31766 0.40818 -2.25928
SER_26 -2.03487 0.3044 2.86506 -0.0305 0 0.05179 0.98272 -1.26966 -0.01004 -0.03432 -0.26567 -1.07852 0 0 0 0 0 0.01086 0.00094 0.04078 0.176 0 -0.22339 0.70521 -0.77834 -0.4333 0.2959 -0.72496
GLU_27 -3.76245 0.47678 4.94635 -0.21163 0.02912 0.32246 2.60296 -2.20509 -0.0113 -0.09379 -1.42441 -0.56141 0 0 0 0 0 0.00673 -0.04013 0.01581 0 3.31753 0.28521 0 -2.7348 -0.26606 0.25319 0.94509
ALA_28 -3.43855 0.32152 3.1645 -0.02332 0 0 1.43871 -1.76721 -0.01004 -0.03432 -1.15782 -0.37694 0 0 0 0 0 0.0089 -0.03328 0 0 0 -0.39265 0 1.8394 -0.23699 0.21123 -0.48686
GLU_29 -4.31362 0.27867 5.1455 -0.4654 0.26604 1.45841 1.74041 -2.41987 -0.02398 -0.17634 -0.93457 -3.00482 0 0 0 0 0 0.00341 -0.0174 0.02601 0 3.98582 -0.34962 0 -2.7348 -0.67387 0.2471 -1.96293
HIS_30 -7.69889 0.62232 7.19141 -0.72818 0.0221 0.76189 3.12687 -3.48634 -0.03416 -0.26018 -2.86744 -0.28431 0 0 0 0 0 0.01217 0.07505 0.01526 0 1.66922 -0.14842 0 -0.45461 -0.33488 0.39465 -2.40649
TRP_31 -7.74206 0.63465 4.16032 -1.26669 0.05457 0.66431 2.45745 -2.62798 -0 -0 -2.13764 -0.33411 0 0 0 0 0 0.00499 -0.00718 0.02181 0 2.01418 -0.23345 0 1.6906 -0.00456 0.41538 -2.23542
LEU_32 -7.05408 0.76371 3.69197 -0.47422 0.19256 0.11817 1.9163 -2.44865 -0 -0 -0.99341 0.21734 0 0 0 0 0 0.00119 0.21582 0.00467 0.27742 0 -0.29068 0 0.18072 -0.21033 0.50817 -3.38334
ASP_33 -4.13813 0.33477 5.56269 -0.10934 0.00733 0.33653 2.62833 -2.42487 -0 -0 -2.13826 -0.24587 0 0 0 -0.61908 0 0.00602 -0.03442 0.05116 0 1.91863 -0.1354 0 -2.3716 -0.32276 0.55668 -1.13759
TYR_34 -8.34853 0.83711 3.11905 -0.78939 0.03457 0.20225 2.35381 -2.31815 -0 -0 -1.90724 -0.26021 0 0 0 0 0 0.00946 0.38623 0.08073 0 1.88029 -0.1796 0.01587 1.2797 0.40138 0.66709 -2.53558
PHE_35 -7.17087 0.90287 3.57049 -1.09801 0.10591 0.44709 2.29281 -2.24274 -0.00701 -0.05644 -2.44141 0.02892 0 0 0 0 0 0.02334 -0.00422 0.10044 0 1.88887 -0.27797 0 1.0402 6.26877 2.02339 5.39441
PRO_36 -6.70995 1.94292 3.7023 -0.0663 0 0.04362 2.26648 -1.85316 -0 -0 -1.67975 0.62197 0 0 0 0 0 0.01229 0.37946 0.10156 0.0762 0 0.67597 0 -2.4119 11.7332 3.44274 12.2777
PRO_37 -6.24745 1.30491 4.19421 -0.07049 0.00015 0.04452 1.94359 -1.93982 -0 -0 -2.17398 0.65585 0 0 0 0 0 0.08174 -0.03718 0.0064 0.07755 0 0.14315 0 -2.4119 6.60758 2.24313 4.42194
LEU_38 -6.25055 0.60038 4.83773 -0.49738 0.23958 0.11782 2.46157 -2.68383 -0.0147 -0.14261 -1.44263 0.26155 0 0 0 0 0 0.06183 0.00948 0.06455 0.41638 0 -0.25218 0 0.18072 0.47527 0.56061 -0.9964
ALA_39 -4.70352 0.28562 3.9786 -0.02034 0 0 2.62689 -2.39291 -0 -0 -2.6517 -0.3709 0 0 0 0 0 0.01827 0.02089 0 0 0 -0.26039 0 1.8394 -0.35532 0.30019 -1.68523
ILE_40 -8.44065 0.88662 4.69343 -0.53057 0.39408 0.10788 3.11993 -2.96408 -0.00403 -0.03548 -2.62815 -0.00078 0 0 0 0 0 0.01148 -0.04472 0.06028 0.56482 0 -0.43203 0 0.73287 -0.22621 0.4824 -4.2529
GLN_41 -5.83171 0.4742 6.21536 -0.27514 0.05817 0.21724 2.93845 -2.97726 -0.0147 -0.14261 -2.90599 -0.49072 0 0 0 0 0 0.01165 0.07217 0.07112 0 2.74552 -0.0451 0 -0.18838 -0.09433 0.586 0.42394
ASP_42 -7.02553 0.27602 7.97777 -0.10376 0.00667 0.3156 3.3469 -3.62941 -0.01888 -0.09723 -4.36535 -0.38334 0 0 0 -0.67377 0 0.02075 -0.02249 0.09019 0 1.76108 0.23782 0 -2.3716 -0.20907 0.48399 -4.38362
LEU_43 -7.35813 0.78123 4.43799 -0.46349 0.19888 0.10249 2.65202 -2.7622 -0 -0 -2.56036 0.23017 0 0 0 0 0 0.05122 0.23359 0.05185 0.34853 0 -0.28221 0 0.18072 -0.26936 0.5635 -3.86357
LYS_44 -6.23223 0.49013 5.829 -0.29776 0.02082 0.12226 2.16112 -2.70378 -0 -0 -1.59833 -0.02631 0 0 0 0 0 0.00736 -0.01122 0.21596 1.76192 0 0.01872 0 -1.5107 -0.32764 0.47161 -1.60907
ARG_45 -6.18379 0.54796 6.16908 -0.68583 0.11638 0.41384 2.92595 -2.98087 -0.02965 -0.21431 -3.44419 0.3976 0 0 0 -0.47407 0 0.02976 0.27231 0.21752 2.40644 0 -0.13302 0 -1.2888 -0.42893 0.42349 -1.94312
MET_46 -7.27355 0.84123 3.37797 -0.39026 0.14956 0.12022 2.03602 -2.13347 -0 -0 -1.73825 -0.07027 0 0 -0.70801 0 0 0.05762 -0.00467 0.03003 1.81695 0 -0.1743 0 0.60916 -0.39719 0.51647 -3.33473
GLY_47 -2.41872 0.19381 3.05407 -6e-05 0 0 1.55074 -1.49308 -0 -0 -0.85351 -0.35747 0 0 0 0 0 0.02136 -0.11434 0 0 0 -1.52662 0 0.83697 0.17503 0.27513 -0.65668
LEU_48 -4.43506 0.47624 2.26769 -0.55611 0.15343 0.13123 1.14025 -1.45413 -0.0166 -0.14806 -1.16774 0.32041 0 0 0 0 0 0.08619 -0.09409 0.04953 0.44872 0 -0.10826 0 0.18072 0.05739 0.17498 -2.49325
LYS_49 -2.09226 0.11485 1.80823 -0.34132 0.04999 0.20835 0.27255 -0.81283 -0 -0 0.30902 -0.16965 0 0 0 0 0 0.02532 -0.01312 0.01157 1.52226 0 0.23986 0 -1.5107 0.07343 0.20145 -0.10301
VAL_50 -4.859 0.92488 1.42411 -0.38749 0.49738 0.0953 1.13284 -1.50806 -0 -0 -1.14212 -0.16086 0 0 0 0 0 0.04881 -0.00772 0.004 0.85458 0 -0.77273 0 1.9342 0.15614 0.42717 -1.33856
ASP_51 -4.14885 0.57351 6.34593 -0.23537 0.05024 0.76421 3.56052 -2.64525 -0.03099 -0.22094 -5.85579 -0.94943 0 0 -0.63765 -1.95949 0 0.04793 -0.03649 0.00023 0 1.89573 -0.85127 0 -2.3716 -0.31559 0.83132 -6.18908
TRP_52 -8.70107 1.41011 3.1161 -1.05795 0.13608 0.40391 2.06411 -2.45764 -0.0348 -0.30255 -1.10091 -0.42572 0 0 0 0 0 0.0106 -0.14331 0.00227 0 1.82595 -0.01882 0 1.6906 -0.19299 0.79544 -2.98058
ARG_53 -6.20793 0.53989 6.7166 -0.72441 0.13308 0.49569 3.28472 -3.01982 -0.02197 -0.12994 -3.99772 0.54734 0 0 -0.63765 -1.70711 0 0.01303 -0.08094 0.01962 1.77026 0 -0.10678 0 -1.2888 -0.29571 0.5185 -4.18003
ARG_54 -9.20498 1.2595 8.04182 -0.68464 0.27069 0.5068 3.05396 -3.62556 -0.05349 -0.3037 -3.16854 -0.00809 0 0 0 -0.25238 0 0.02132 -0.06299 0.02251 1.85221 0 -0.05723 0 -1.2888 -0.49857 0.49903 -3.68114
SER_55 -3.49642 0.18961 3.04952 -0.0283 0 0.04562 1.45196 -1.64375 -0.0182 -0.15449 -0.82081 -0.95217 0 0 0 0 0 0.01222 -0.02 0.01307 1.12991 0 0.01421 0.60345 -0.77834 -0.44627 0.40355 -1.44564
PHE_56 -7.78742 0.89431 0.45615 -1.02073 0.12541 0.68425 0.89213 -1.46512 -0 -0 -0.40357 -0.13667 0 0 0 0 0 0.01217 0.04606 0.06698 0 1.46162 -0.42217 0 1.0402 -0.30388 0.41739 -5.44289
ILE_57 -7.19008 0.88953 2.89002 -0.61426 0.53484 0.11328 2.12227 -2.05244 -0.00682 -0.0773 -1.40126 0.58306 0 0 -0.86469 0 0 0.06063 0.26269 0.10354 0.96513 0 -0.46589 0 0.73287 -0.24345 0.72212 -2.93624
THR_58 -3.9344 0.54483 1.07483 -0.14734 0.15277 0.09123 0.41457 -1.16415 -0.0056 -0.08762 -0.41133 -1.16751 0 0 0 0 0 0.13287 0.01585 1e-05 0.0367 0 0.06182 2.25923 -1.0874 0.27461 1.17548 -1.77053
THR_59 -6.34811 0.62257 4.02636 -0.10966 0.07841 0.07582 2.49849 -2.52633 -0 -0 -1.14872 -1.01064 0 0 -0.66067 0 0 0.13099 -0.00216 0.19856 0.22116 0 -0.78855 2.30969 -1.0874 0.42626 1.10979 -1.98414
ASP_60 -4.00312 0.31933 4.89747 -0.21007 0.02069 0.73479 1.4608 -2.16009 -0.00637 -0.03464 -0.74981 -1.66643 0 0 0 0 0 0.02775 0.0463 0.00366 0 3.42564 -0.21967 0 -2.3716 0.18162 0.47169 0.16792
VAL_61 -5.4424 0.9766 2.77786 -0.3751 0.24626 0.09569 1.69628 -1.8838 -0 -0 -0.76668 -0.23147 0 0 -0.66067 0 0 0.00539 -0.0932 0.05749 0.70678 0 0.32249 0 1.9342 0.00219 0.38973 -0.24234
ASN_62 -9.23085 1.02078 8.70659 -0.35894 0.15334 0.68986 4.70726 -4.25846 -0.00262 -0.04281 -4.28127 -0.88636 0 0 -1.25422 -0.85546 0 0.0067 0.02646 0.06616 0 2.00182 -0.38182 0 -0.93687 -0.21403 1.03257 -4.29218
PRO_63 -5.04585 0.76838 3.39762 -0.07444 0 0.04536 1.33566 -1.46364 -0.00041 -0.00789 -0.9251 0.61156 0 0 0 0 0 0.0233 -0.17377 0.00338 0.45147 0 -0.43734 0 -2.4119 -0.279 1.31323 -2.86936
TYR_64 -10.9772 0.98142 5.01766 -0.60788 0.02855 0.2907 2.98184 -3.10511 -0.00408 -0.06158 -2.70325 -0.19462 0 0 -0.82531 0 0 0.01097 0.20422 0.00026 0 2.44506 -0.05835 0.01393 1.2797 -0.02163 0.71996 -4.58474
TYR_65 -11.5628 1.22597 5.3752 -0.94506 0.05993 0.35668 3.15013 -3.74497 -0.01911 -0.27735 -2.98104 -0.28547 0 0 0 -0.43228 0 0.05227 -0.01402 0.02639 0 2.00369 -0.14389 0.00039 1.2797 0.14854 0.50912 -6.21793
ASP_66 -6.94708 0.43358 8.40905 -0.17788 1e-05 0.58477 3.68095 -3.72924 -0.02331 -0.10673 -5.98516 -0.25618 0 0 0 -0.95464 0 0.01657 0.0937 0.11585 0 3.13651 0.20056 0 -2.3716 0.09312 0.61699 -3.17016
SER_67 -5.90191 0.2824 7.10297 -0.03181 0 0.07518 3.61427 -3.26862 -0 -0 -3.41786 -0.5682 0 0 -0.3711 -0.44709 0 0.01247 0.06425 0.00507 0.76468 0 0.32753 0.66755 -0.77834 0.20529 0.52522 -1.13805
PHE_68 -11.8056 1.35442 4.00437 -0.95032 0.06271 0.30815 2.82146 -3.40167 -0 -0 -2.72651 -0.03819 0 0 0 0 0 0.01407 0.01913 0.13007 0 1.79454 -0.47834 0 1.0402 0.11166 0.40708 -7.33276
VAL_69 -7.59243 0.78265 4.90812 -0.31923 0.27751 0.07346 3.42051 -3.13102 -0 -0 -2.94348 -0.21869 0 0 0 0 0 0.01104 -0.03586 0.00638 0.10214 0 -0.2656 0 1.9342 -0.03516 0.34719 -2.67827
ARG_70 -8.3577 0.56693 9.99455 -0.58712 0.08841 0.32339 4.90344 -4.23615 -0.00496 -0.03709 -6.40831 0.20801 0 0 0 -2.54375 0 0.00793 0.27884 0.19427 2.48909 0 -0.13762 0 -1.2888 -0.27908 0.53063 -4.29508
TRP_71 -13.4259 1.9605 5.92783 -1.24442 0.04969 0.50426 3.86789 -4.05294 -0 -0 -4.85654 -0.5112 0 0 0 -0.43541 0 0.04284 0.0112 1.16032 0 1.89569 -0.31559 0 1.6906 -0.17663 0.69863 -7.20915
GLN_72 -9.17737 0.77965 7.29793 -0.40424 0.1526 0.26819 3.25838 -3.69019 -0.0401 -0.31353 -2.50585 -0.68222 0 0 0 -0.32718 0 0.03389 -0.01647 0.07811 0 3.12093 0.13405 0 -0.18838 0.08923 0.52465 -1.60794
PHE_73 -10.0438 1.59608 3.83343 -0.8778 0.28907 0.38401 2.84944 -2.73871 -0 -0 -2.78589 -0.00756 0 0 0 0 0 0.04862 -0.00348 0.01404 0 2.47075 -0.4437 0 1.0402 0.07787 0.37202 -3.92537
LEU_74 -8.14682 0.71055 5.64363 -0.4948 0.24679 0.11709 2.71437 -2.9822 -0 -0 -2.20473 0.23579 0 0 0 0 0 0.01836 0.02142 0.0388 0.34516 0 -0.26625 0 0.18072 -0.15147 0.34078 -3.63282
THR_75 -7.0618 0.38043 6.82618 -0.20461 0.12912 0.07554 3.14656 -3.20842 -0.00884 -0.10709 -3.16893 -0.11574 0 0 0 0 0 0.02231 -0.01015 0.00077 0.07929 0 -0.021 2.285 -1.0874 -0.11059 0.28046 -1.87891
LEU_76 -9.45442 0.5909 5.59632 -0.48586 0.2277 0.11688 3.10103 -3.23242 -0.00207 -0.02785 -3.15501 0.21617 0 0 0 0 0 0.02644 0.17623 0.03211 0.29617 0 -0.31468 0 0.18072 -0.14677 0.46809 -5.79031
ARG_77 -7.9606 0.46987 7.21496 -0.78134 0.10812 0.52891 3.22928 -3.42878 -0.03134 -0.14546 -2.36175 0.1503 0 0 -0.58748 0 0 0.00493 0.05117 0.08503 2.48824 0 -0.03708 0 -1.2888 -0.23535 0.74562 -1.78155
GLU_78 -4.01881 0.24899 5.76384 -0.21449 0.02198 0.29202 1.83034 -2.4017 -0.00884 -0.10709 -2.42188 -0.58473 0 0 0 0 0 0.01774 -0.00073 0.0292 0 3.05644 -0.35587 0 -2.7348 -0.39161 0.56166 -1.41835
ARG_79 -5.5739 0.26964 5.44474 -0.62151 0.1228 0.38304 1.78447 -2.4658 -0.03255 -0.21937 -1.57659 0.01884 0 0 0 0 0 0.01067 -0.08471 0.11513 2.12488 0 -0.02442 0 -1.2888 -0.49082 0.40159 -1.70268
ASN_80 -2.94399 0.18408 3.85965 -0.19816 0.05001 0.33669 1.35848 -1.844 -0 -0 -1.08489 -0.98825 0 0 0 0 0 0.00473 -0.00081 0.00818 0 1.84849 -0.95714 0 -0.93687 -0.56133 0.47608 -1.38907
LYS_81 -8.07258 0.28952 7.49878 -0.78204 0.19332 0.56664 2.95316 -3.2378 -0.00068 -0.0018 -2.11083 0.19677 0 0 0 0 0 0.01215 0.02818 0.18802 3.55318 0 -0.16433 0 -1.5107 -0.46685 0.41384 -0.45403
ILE_82 -8.82676 1.44759 2.66333 -0.49673 0.5098 0.10124 1.69818 -2.2538 -0.00666 -0.07329 -1.39844 0.20844 0 0 -0.58748 0 0 0.02646 -0.01811 0.04 0.46905 0 -0.66212 0 0.73287 -0.32409 0.50023 -6.25028
LYS_83 -5.27188 0.23822 6.07019 -0.29481 0.05571 0.15226 3.31338 -2.60533 -0.00068 -0.0018 -4.89253 -0.2195 0 0 0 -0.82957 0 0.02007 -0.00749 0.0608 2.02641 0 0.06769 0 -1.5107 -0.30435 0.48175 -3.45218
PHE_84 -5.9475 0.65332 1.75331 -0.73903 0.04111 0.04853 0.28984 -1.61863 -0.02674 -0.10002 -0.4106 -0.50549 0 0 0 0 0 0.01245 -0.00824 0.0539 0 2.43137 -0.09556 0 1.0402 -0.04838 0.27316 -2.90301
GLY_85 -3.09098 0.07688 3.35472 -0.00139 0 0 1.82117 -1.73158 -0.00431 -0.0811 -1.12539 -0.35177 0 0 0 0 0 0.04795 -0.09645 0 0 0 -1.47992 0 0.83697 0.2142 0.23341 -1.37759
LYS_86 -4.76688 0.5645 5.01965 -0.38542 0.0518 0.26048 1.70911 -2.09129 -0 -0 -4.10386 0.21893 0 0 -0.45663 -0.78164 0 0.01273 -0.08539 0.10958 2.53959 0 0.19081 0 -1.5107 0.26763 0.28567 -2.95135
ARG_87 -6.16667 0.56767 6.49467 -0.90147 0.17673 0.66115 2.89924 -2.96288 -0.02118 -0.12208 -3.38899 -0.04799 0 0 -0.45663 -0.70422 0 0.0203 0.00392 0.03789 1.89475 0 -0.22488 0 -1.2888 -0.09212 0.46041 -3.16118
TYR_88 -7.23318 1.51156 1.2604 -0.52499 0.01238 0.2266 0.8128 -1.44931 -0 -0 -1.15207 -0.16267 0 0 -0.5439 0 0 0.07624 0.22347 0.03462 0 2.39261 -0.0153 0.13679 1.2797 -0.23297 0.90482 -2.44239
THR_89 -5.67204 0.59877 3.06915 -0.16119 0.03716 0.06119 2.38856 -2.18281 -5e-05 -0.00013 -2.31888 -1.16021 0 0 -0.01902 0 0 0.19779 -0.02578 0.0062 0.39324 0 -0.14406 2.33545 -1.0874 0.19804 1.1255 -2.36052
ILE_90 -8.94692 0.90956 2.23239 -0.45968 0.3322 0.0872 1.81734 -2.37953 -0 -0 -2.52705 0.17603 0 0 -0.01902 0 0 0.02982 -0.0141 0.06177 0.50744 0 -0.63275 0 0.73287 0.02686 1.07253 -6.99304
TYR_91 -12.1772 1.73864 4.65093 -0.6032 0.17912 0.29937 3.39615 -3.46703 -0.02673 -0.2063 -3.22393 -0.18276 0 0 0 0 0 0.03547 0.02585 0.0506 0 2.14235 -0.42428 0.08508 1.2797 -0.43468 0.91321 -5.94965
SER_92 -5.69412 0.68672 6.39702 -0.03187 0.0084 0.02862 3.10158 -2.69542 -0.02272 -0.18438 -3.42884 0.11599 0 0 0 0 0 0.02885 -0.02889 0.00298 0.68978 0 0.46865 0.65909 -0.77834 0.6914 1.11614 1.13065
PRO_93 -4.80931 0.62072 3.02699 -0.0684 0 0.04232 1.27119 -1.21252 -0 -0 -0.14264 0.61765 0 0 0 0 0 0.03602 -0.17403 0.03377 0.20201 0 -0.42923 0 -2.4119 0.90294 1.02936 -1.46507
LYS_94 -3.243 0.28256 4.45668 -0.31728 0.03203 0.16189 0.81138 -1.67497 -0 -0 -1.83495 -0.12064 0 0 -0.66959 0 0 0.03427 0.00452 0.0216 1.90244 0 -0.18071 0 -1.5107 -0.0932 0.44188 -1.49579
ASP_95 -4.06277 0.24746 5.09305 -0.10281 0.00089 0.30514 2.00706 -2.11513 -0.0135 -0.06685 -2.34571 -0.16957 0 0 0 -0.76663 0 0.03502 0.00655 0.04906 0 2.33027 -0.34276 0 -2.3716 -0.27927 0.39571 -2.16636
GLY_96 -1.93216 0.07246 2.25723 -5e-05 0 0 0.84902 -1.07808 -0.00867 -0.08132 -1.0849 -0.38095 0 0 0 0 0 0.07688 -0.12777 0 0 0 -1.31563 0 0.83697 -0.51845 0.30577 -2.12965
GLN_97 -7.36444 0.63726 6.47198 -0.39826 0.14723 0.31283 3.39568 -2.92494 -0.02272 -0.18438 -3.92705 -0.46498 0 0 -2.51757 0 0 0.00461 0.01345 0.06444 0 3.18242 0.10845 0 -0.18838 -0.01338 1.11577 -2.55199
PRO_98 -6.02644 1.00713 1.75449 -0.13763 0.00713 0.09886 0.60435 -0.98195 -9e-05 -0.00222 -0.66351 0.16939 0 0 0 0 0 0.02012 -0.07466 0.04858 0.15229 0 -0.82981 0 -2.4119 0.03955 1.31476 -5.91155
CYS_99 -7.03924 0.63122 4.57864 -0.09437 0.01201 0.05523 2.14439 -2.13269 -0 -0 -2.63253 -0.32258 0 0 -0.66181 0 0 0.0476 -0.05627 0.22559 0.29425 0 0.00886 0 3.6196 -0.0104 0.43628 -0.89622
MET_100 -7.42813 0.77833 5.48436 -0.62247 0.12705 0.22924 2.32738 -2.71881 -0.00291 -0.03661 -2.01479 -0.06649 0 0 0 0 0 0.04483 0.21711 0.01504 2.66583 0 0.1392 0 0.60916 0.35545 0.5656 0.66839
ASP_101 -5.2984 0.50086 6.55376 -0.16138 0.03857 0.58256 2.34032 -2.77724 -0.00834 -0.0387 -3.77126 -1.09578 0 0 -0.32235 0 0 0.07067 -0.02943 0.00055 0 4.27779 0.08684 0 -2.3716 0.38375 0.70158 -0.33723
HIS_D_102 -4.06256 0.38775 5.59462 -0.73366 0.01546 0.81766 2.00432 -2.39339 -1e-05 -5e-05 -3.06427 -0.29992 0 0 -1.51034 0 0 0.10519 -0.05708 0.00237 0 1.81842 0.10776 0 -0.45461 0.38001 0.42776 -0.91457
ASP_103 -5.23494 0.38917 6.00851 -0.12955 0.07799 0.41359 2.26016 -2.61845 -0.01429 -0.10447 -3.03168 -0.14709 0 0 0 0 0 0.06695 -0.04452 0.15495 0 2.49545 -0.43248 0 -2.3716 -0.29897 0.36592 -2.19535
ARG_104 -12.1366 1.16922 10.7386 -0.43254 0.06072 0.22136 4.02382 -4.97399 -0.00817 -0.03595 -4.37059 0.28888 0 0 -1.52795 0 0 0.01402 0.18695 0.23681 2.21706 0 -0.05154 0 -1.2888 -0.34868 0.75191 -5.26546
GLN_105 -5.4817 0.65262 5.72221 -0.26627 0.05226 0.19659 2.04435 -2.62111 -0.02445 -0.10625 -1.90382 -0.66799 0 0 -0.34745 -0.70166 0 0.03868 0.04202 0.06234 0 2.90466 -0.15594 0 -0.18838 0.0085 0.95885 0.21806
THR_106 -4.49948 0.20619 3.94088 -0.21995 0.16046 0.09496 2.05593 -2.10964 -0.04308 -0.3407 -0.99153 -1.47356 0 0 0 0 0 0.04739 0.05102 0.05937 0.44502 0 0.05342 2.32267 -1.0874 0.06022 0.5838 -0.68401
GLY_107 -3.87656 0.33108 3.48124 -5e-05 0 0 1.57641 -1.91535 -0 -0 -1.66601 -0.39863 0 0 0 0 0 0.03113 -0.01496 0 0 0 -1.34642 0 0.83697 0.15602 0.19546 -2.60967
GLU_108 -4.17113 0.23164 4.60489 -0.45402 0.24554 1.41923 0.96247 -2.00949 -0.05741 -0.44069 -0.27159 -3.06511 0 0 0 0 0 0.02187 -0.063 0.03305 0 3.8301 -0.29716 0 -2.7348 -0.14982 0.19069 -2.17473
GLY_109 -1.25763 0.10822 1.50404 -7e-05 0 0 0.15784 -0.77929 -0.0268 -0.16132 0.01715 -0.37164 0 0 0 0 0 0.00773 -0.03713 0 0 0 0.46007 0 0.83697 -0.16954 0.19158 0.48018
VAL_110 -6.38211 0.73971 2.50287 -0.28578 0.22674 0.05977 2.54113 -2.19641 -0 -0 -1.65361 0.04949 0 0 -0.86615 0 0 0.01499 -0.0032 0.00527 0.07535 0 -0.45071 0 1.9342 -0.17489 0.21633 -3.64702
GLY_111 -2.92183 0.31507 2.77217 -0.00054 0 0 1.37019 -1.48078 -0.01973 -0.15024 -1.79198 -0.18986 0 0 0 0 0 0.00596 -0.09136 0 0 0 -0.37246 0 0.83697 -0.06387 0.69133 -1.09096
PRO_112 -4.29544 0.50805 0.87236 -0.20975 0.0137 0.15486 0.22482 -0.68925 -0.00867 -0.04298 0.14381 -0.08786 0 0 0 0 0 0.00652 0.05609 0.01618 0.26014 0 -0.59279 0 -2.4119 0.17224 0.78722 -5.12264
GLN_113 -6.54573 0.50398 4.85238 -0.33224 0.04673 0.18737 2.5329 -2.55072 -0.00292 -0.04012 -3.29915 -0.133 0 0 0 -0.33977 0 0.00973 -0.02973 0.00192 0 3.1802 0.1861 0 -0.18838 -0.03944 0.3213 -1.67857
GLU_114 -4.3422 0.27878 3.6315 -0.31657 0.0737 0.40317 0.94905 -1.74712 -9e-05 -0.00299 -2.73325 -0.3442 0 0 0 -0.76829 0 0.01235 0.17714 0.04042 0 2.87777 0.10299 0 -2.7348 -0.01671 0.2916 -4.16775
TYR_115 -9.09709 0.53735 4.06733 -0.58587 0.07031 0.28135 2.5261 -2.82272 -0.00202 -0.0056 -3.26848 -0.21915 0 0 0 -0.33977 0 0.00316 0.12261 0.14262 0 1.97858 -0.39305 0.26018 1.2797 -0.19658 0.503 -5.15804
THR_116 -6.38341 0.41527 3.7456 -0.16412 0.06108 0.05856 2.96906 -2.38051 -0.01464 -0.09307 -2.70555 -0.25732 0 0 0 0 0 0.00819 -0.01255 0.01102 0.12247 0 -0.043 2.34102 -1.0874 -0.12858 0.53206 -3.00582
LEU_117 -9.11901 2.13128 2.15514 -0.48854 0.21684 0.10413 2.65758 -2.52251 -0.00568 -0.01797 -2.53592 0.10009 0 0 0 0 0 0.01331 -0.02573 0.02491 0.70817 0 -0.36828 0 0.18072 -0.07388 0.81562 -6.04974
LEU_118 -8.26193 0.67624 2.87711 -0.67917 0.55361 0.17427 2.65322 -2.43817 -0.003 -0.0088 -2.27069 0.18908 0 0 0 0 0 0.02789 -0.00439 0.58038 2.36328 0 -0.26822 0 0.18072 -0.16991 1.06246 -2.76603
LYS_119 -6.95619 0.74301 5.13896 -0.53371 0.35401 0.32622 2.25321 -2.30914 -0.00643 -0.0234 -3.12665 -0.06695 0 0 -0.30931 0 0 0.03751 -0.07641 0.15372 3.00261 0 0.33298 0 -1.5107 0.07407 0.79028 -1.71233
LEU_120 -8.91832 0.51868 3.25783 -0.49679 0.17558 0.12973 2.83596 -2.56789 -0 -0 -2.54926 0.03688 0 0 0 0 0 0.01611 0.05474 0.17783 1.06819 0 -0.25871 0 0.18072 0.20713 0.62466 -5.50695
LYS_121 -6.83662 0.6239 5.28328 -0.36196 0.04896 0.15462 2.44563 -2.649 -0 -0 -3.49565 0.14988 0 0 0 0 0 0.00619 -0.01364 0.06246 1.80267 0 -0.01555 0 -1.5107 -0.07631 0.50646 -3.87538
VAL_122 -7.47176 0.68212 2.06931 -0.25984 0.10927 0.05023 2.02368 -2.18592 -0.00922 -0.07449 -2.74939 0.03181 0 0 -0.46772 0 0 0.02021 0.08564 0.13576 0.07915 0 -0.45492 0 1.9342 -0.42447 0.49832 -6.37803
LEU_123 -7.3916 0.32288 3.90853 -0.49401 0.2708 0.09542 1.69992 -2.55153 -0.00793 -0.03559 -0.89767 0.29287 0 0 0 0 0 0.00826 0.01305 0.11146 0.37946 0 -0.31941 0 0.18072 -0.34555 0.55873 -4.20118
GLU_124 -3.50226 0.68713 3.47859 -0.2692 0.03777 0.3198 0.42631 -1.44489 -0 -0 -2.20761 -0.22496 0 0 0 0 0 0.01182 0.02061 0.03039 0 3.01949 -0.02695 0 -2.7348 -0.33843 0.83763 -1.87956
PRO_125 -2.33989 0.42366 1.37984 -0.19308 0.00464 0.14056 0.44322 -0.69975 -0.00345 -0.03452 0.23323 -0.00348 0 0 0 0 0 0.01115 -0.01234 0.00022 0.65659 0 -0.88518 0 -2.4119 -0.56994 0.74057 -3.11986
TYR_126 -7.30088 0.83379 2.59295 -0.66363 0.06371 0.31966 0.91983 -1.90616 -0 -0 -1.02347 -0.01537 0 0 -0.46772 0 0 0.00488 0.19456 0.03512 0 1.99238 -0.28746 0.32446 1.2797 -0.09498 1.07966 -2.119
PRO_127 -4.64972 0.64813 3.3646 -0.13108 0.00137 0.09777 1.6781 -1.47067 -0 -0 -1.38505 0.2019 0 0 0 0 0 0.00883 0.02324 0.05293 0.10291 0 -1.08264 0 -2.4119 -0.0882 1.27464 -3.76483
SER_128 -2.15613 0.19022 2.77839 -0.02585 0 0.03726 1.40619 -1.27298 -0.01181 -0.09838 -0.77786 -0.95304 0 0 0 0 0 0.01384 -0.08542 0.00385 0.69144 0 0.24032 0.60144 -0.77834 -0.18677 0.53339 0.14976
LYS_129 -4.41998 0.48827 4.29715 -0.53905 0.17014 0.33805 0.98862 -1.62203 -0.00262 -0.0327 -0.77349 0.11722 0 0 0 0 0 0.03902 -0.05143 0.22895 2.26061 0 -0.03644 0 -1.5107 -0.17778 0.46712 0.22895
LEU_130 -7.34882 0.61622 2.29613 -0.49065 0.1836 0.14448 2.29616 -2.02046 -0 -0 -1.95613 0.03923 0 0 0 0 0 0.00938 0.01958 0.00235 0.21983 0 -0.07562 0 0.18072 -0.5376 0.48296 -5.93865
SER_131 -2.9365 0.29349 3.91682 -0.0278 0 0.04436 2.12795 -1.82139 -0 -0 -1.25904 -1.11944 0 0 0 0 0 0.0185 -0.08019 0.0507 0.27378 0 0.087 0.61218 -0.77834 -0.53222 0.51355 -0.61661
GLY_132 -1.53449 0.16254 1.68022 -5e-05 0 0 0.39727 -0.88451 -0.01181 -0.09838 0.07697 -0.43737 0 0 0 0 0 0.01872 -0.09058 0 0 0 0.29173 0 0.83697 -0.28864 0.31345 0.43206
LEU_133 -6.35992 1.05479 2.51148 -0.53653 0.33781 0.1581 2.27613 -2.00619 -0 -0 -1.73705 0.05409 0 0 0 0 0 0.00429 -0.0289 0.16424 0.34359 0 0.08823 0 0.18072 -0.12949 0.31844 -3.30619
LYS_134 -3.44907 0.36236 4.58387 -0.50584 0.23857 0.34437 1.94108 -1.93709 -0 -0 -2.17453 -0.33361 0 0 0 0 0 0.02383 -0.10465 0.22404 2.04233 0 -0.0767 0 -1.5107 -0.19712 0.65163 0.12277
GLY_135 -1.15029 0.14175 1.41775 -5e-05 0 0 0.09297 -0.66072 -0 -0 -0.0577 -0.3969 0 0 0 0 0 0.00061 -0.09219 0 0 0 0.20347 0 0.83697 -0.04209 0.45023 0.7438
LYS_136 -3.86448 0.32646 4.2175 -0.27698 0.03578 0.12559 2.32913 -1.86212 -0 -0 -2.16775 -0.13731 0 0 0 -0.43343 0 0.00216 0.00679 0.04783 1.96362 0 -0.00495 0 -1.5107 -0.0184 0.26062 -0.96063
ASN_137 -3.80113 0.1617 3.55926 -0.18836 0.01034 0.28948 1.43249 -1.66288 -0.01489 -0.10735 -2.83851 -0.48807 0 0 0 0 0 0.01515 -0.06725 0.00146 0 2.68531 -0.31027 0 -0.93687 -0.0853 0.23836 -2.10734
ILE_138 -8.1253 0.74648 1.92599 -0.48387 0.36758 0.10846 1.76491 -2.08814 -0.00922 -0.07449 -2.07027 0.05588 0 0 0 0 0 0.03753 -0.05284 0.18032 0.44298 0 -0.78116 0 0.73287 -0.27828 0.31439 -7.28617
PHE_139 -10.6787 1.1937 4.2207 -0.62902 0.12096 0.36271 2.30352 -3.02788 -0.00596 -0.02257 -3.33877 0.1129 0 0 0 0 0 0.04879 0.20719 0.07993 0 1.93012 -0.23463 0 1.0402 -0.40307 0.63055 -6.0893
LEU_140 -7.92659 0.69563 1.73784 -0.48426 0.16824 0.09452 2.581 -2.07001 -0.00036 -0.00094 -2.69666 0.19596 0 0 0 0 0 0.09554 0.04587 0.13326 0.51158 0 -0.33991 0 0.18072 -0.33761 0.99177 -6.42442
VAL_141 -7.07275 1.36336 2.34985 -0.32219 0.50904 0.081 1.50987 -2.1256 -0.04093 -0.21826 -2.26708 -0.48224 0 0 -0.65537 0 0 0.04335 -0.03908 0.03635 0.15485 0 -0.35652 0 1.9342 -0.12531 1.00698 -4.71646
ALA_142 -5.92754 0.69797 2.87957 -0.0242 0 0 2.53528 -2.43239 -0.01143 -0.03879 -2.66906 -0.29272 0 0 0 0 0 0.04628 -0.03233 0 0 0 0.18684 0 1.8394 0.1503 0.55623 -2.5366
ALA_143 -3.61223 0.29401 0.9467 -0.02462 0.00023 0 1.02381 -1.24641 -0.00663 -0.05569 -0.95827 -0.3498 0 0 0 0 0 0.03664 -0.02453 0 0 0 0.42687 0 1.8394 0.36789 0.41007 -0.93259
THR_144 -6.2134 0.35041 3.49695 -0.23125 0.28266 0.09697 2.91815 -2.22176 -0.02925 -0.17482 -2.72073 -1.32696 0 0 -0.93265 0 0 0.01289 0.07039 0.05914 1.02407 0 -0.10852 2.27334 -1.0874 0.17014 0.54572 -3.74591
LEU_145 -4.73405 0.59009 1.85928 -0.49684 0.24958 0.14044 1.49058 -1.37632 -0.00301 -0.04102 -1.81067 0.05012 0 0 -0.12727 0 0 0.02238 -0.04044 0.02382 0.25543 0 -0.11868 0 0.18072 -0.29956 0.43147 -3.75396
ARG_146 -8.11994 0.63563 7.59631 -0.71172 0.14872 0.51723 3.29573 -3.50196 -0.01755 -0.08336 -2.27056 0.0123 0 0 -0.93265 -1.06273 0 0.01561 0.15998 0.25091 2.24502 0 -0.24303 0 -1.2888 -0.38419 1.11667 -2.6224
PRO_147 -7.23792 1.29622 3.69107 -0.07107 0 0.04344 1.61843 -1.66371 -0.00395 -0.04042 -0.6956 0.62981 0 0 0 0 0 0.0615 -0.20815 0.01007 0.2601 0 -0.52163 0 -2.4119 -0.15568 1.30823 -4.09117
GLU_148 -8.59297 0.99219 6.67022 -0.59313 0.22071 1.51387 2.40865 -3.13041 -0.00405 -0.05447 -3.1186 -2.92568 0 0 0 -1.06273 0 0.12845 -0.02818 0.06268 0 3.04729 -0.1915 0 -2.7348 -0.0001 0.60272 -6.78983
THR_149 -7.3639 0.86592 4.76113 -0.12642 0.07515 0.07498 2.71476 -2.8578 -0.01772 -0.14361 -1.53308 -1.26723 0 0 0 0 0 0.01622 0.09526 0.04662 0.04504 0 -0.38591 2.27425 -1.0874 -0.27168 0.48761 -3.5978
MET_150 -8.75677 1.40306 4.21103 -0.74861 0.27048 0.38221 2.77095 -2.46788 -0.00493 -0.07561 -1.24159 -0.05425 0 0 0 0 0 0.00852 -0.08953 0.11308 2.55145 0 -0.10421 0 0.60916 -0.3925 0.55344 -1.06248
PHE_151 -9.18836 1.62692 0.70974 -0.74884 0.10812 0.41249 1.33804 -2.06721 -0.03797 -0.2901 -0.80172 -0.08173 0 0 0 0 0 0.01999 -0.0788 0.42156 0 2.44171 0.1163 0 1.0402 -0.23158 0.95862 -4.33262
GLY_152 -4.17994 0.69821 2.99479 -8e-05 0 0 1.54864 -1.92422 -0.02797 -0.19518 -1.61584 -0.36166 0 0 0 0 0 0.00503 -0.09187 0 0 0 0.49824 0 0.83697 0.08326 0.84194 -0.88967
GLN_153 -9.26495 1.28079 5.76915 -0.34165 0.05668 0.17844 3.34637 -3.42128 -0.06189 -0.43575 -3.06626 -0.07754 0 0 -0.7685 0 0 0.00094 -0.0269 0.07976 0 2.71899 0.11747 0 -0.18838 -0.05149 0.44271 -3.71329
THR_154 -7.13898 0.56193 3.99009 -0.11486 0.02637 0.0611 2.56717 -2.39462 -0.03256 -0.16249 -1.42139 -0.68473 0 0 0 -0.69587 0 0.00857 -0.01804 0.03688 0.3142 0 -0.5357 2.32957 -1.0874 -0.25883 0.51503 -4.13457
ASN_155 -8.59391 1.38834 7.41701 -0.27969 0.00741 0.56497 3.95186 -3.69226 -0.0284 -0.211 -3.88191 -0.08862 0 0 0 -1.24573 0 0.03088 0.06935 0.00033 0 4.18709 -0.18517 0 -0.93687 0.02149 0.58321 -0.92163
CYS_156 -7.51222 0.6508 3.56308 -0.0709 0.00069 0.04641 2.49131 -2.29847 -0.00844 -0.02672 -2.16516 -0.23419 0 0 0 0 0 0.01943 -0.04769 0.02092 0.45716 0 0.08209 0 3.6196 0.33098 0.4215 -0.65983
TRP_157 -14.3232 2.38293 5.28563 -0.84586 0.02433 0.3244 3.50104 -4.08051 -0.00106 -0.00471 -3.7492 -0.13977 0 0 0 0 0 0.00283 0.25971 0.1631 0 1.92804 -0.13304 0 1.6906 0.36265 0.53484 -6.81721
VAL_158 -7.54308 0.6206 1.70621 -0.31336 0.21319 0.06845 2.38399 -2.12299 -0.00844 -0.02672 -2.8106 -0.51726 0 0 0 0 0 0.0114 -0.01545 0.00128 0.17918 0 -0.34032 0 1.9342 -0.15187 0.69411 -6.0375
ARG_159 -8.25182 1.19321 8.24529 -0.52417 0.06099 0.28921 4.22452 -3.45951 -0.01985 -0.0896 -4.69387 0.44951 0 0 -0.84919 -1.38106 0 0.01033 -0.0722 0.33934 1.89085 0 0.07361 0 -1.2888 -0.05968 1.25599 -2.65688
PRO_160 -7.07438 1.06269 3.8086 -0.0687 3e-05 0.04261 1.80973 -1.66059 -0 -0 -0.77299 0.62911 0 0 0 0 0 0.04094 -0.15397 0.0484 0.15827 0 -0.49373 0 -2.4119 0.35843 1.4239 -3.25357
ASP_161 -3.46809 0.313 4.32528 -0.26991 0.10177 0.91976 1.70981 -1.86681 -0 -0 -2.49097 -3.40242 0 0 0 -1.38106 0 0.16173 0.44222 0.18289 0 2.92018 -0.33437 0 -2.3716 0.36929 0.82008 -3.31922
MET_162 -9.34024 0.88592 4.86999 -0.33378 0.07312 0.07086 2.27073 -2.73201 -0.00323 -0.01301 -1.83631 0.1557 0 0 0 0 0 0.02022 -0.01409 0.11636 1.26693 0 0.01992 0 0.60916 0.16374 0.7558 -2.99422
LYS_163 -5.38369 0.28568 4.20483 -0.36781 0.04815 0.16394 1.11723 -1.83356 -0 -0 -2.81233 0.09999 0 0 0 -0.34435 0 0.02718 -0.04263 0.10471 1.85428 0 0.06261 0 -1.5107 -0.11159 0.48132 -3.95677
TYR_164 -11.797 0.70354 4.87274 -0.59577 0.0386 0.304 3.94521 -3.60962 -0.01156 -0.04486 -4.04895 -0.18277 0 0 -1.46039 0 0 0.03372 0.06892 0.00146 0 1.89919 -0.28413 0.00642 1.2797 -0.23338 0.1952 -8.9197
ILE_165 -8.22095 1.04246 3.66241 -0.56388 0.50572 0.14501 2.81046 -2.67426 -0.0017 -0.00478 -1.85415 0.09864 0 0 0 0 0 0.01641 0.19523 0.06215 3.36228 0 -0.75148 0 0.73287 -0.34931 0.53208 -1.25479
GLY_166 -4.70293 0.47464 3.50652 -0.00053 0 0 2.77428 -2.17455 -0.01156 -0.04486 -3.97184 -0.3388 0 0 0 0 0 0.01474 -0.06166 0 0 0 0.85016 0 0.83697 0.46297 0.68016 -1.70628
PHE_167 -11.0018 1.24811 2.87834 -1.12862 0.16401 0.66865 2.74911 -2.83273 -0.0017 -0.00478 -2.86866 -0.12585 0 0 0 0 0 0.01909 0.00283 0.02272 0 1.58372 -0.47251 0 1.0402 0.50111 0.47594 -7.08286
GLU_168 -5.56303 0.59473 5.37607 -0.20481 0.02368 0.28054 2.61009 -2.3822 -0.02729 -0.09931 -4.2231 -0.43315 0 0 0 -0.43343 0 0.10641 0.06407 0.05936 0 3.19167 -0.04774 0 -2.7348 -0.30255 0.52087 -3.62393
THR_169 -7.63413 1.3303 5.15237 -0.21637 0.19311 0.08185 3.75368 -3.07744 -0 -0 -3.21161 -0.89385 0 0 0 0 0 0.06296 0.00237 0.16139 1.14393 0 -0.63497 2.2778 -1.0874 -0.06685 0.76274 -1.90012
VAL_170 -5.47401 0.49899 3.21119 -0.36077 0.2193 0.08701 1.47051 -2.01179 -0 -0 -1.22709 -0.07232 0 0 0 0 0 0.04642 -0.09931 0.00074 0.7108 0 0.24663 0 1.9342 -0.06415 0.6734 -0.21026
ASN_171 -2.68067 0.58047 1.91365 -0.19797 0.03648 0.31668 0.80547 -1.21415 -0 -0 0.40149 -0.42052 0 0 0 0 0 0.03716 -0.03878 0.0316 0 1.94273 -0.444 0 -0.93687 -0.5506 0.37104 -0.0468
GLY_172 -2.2904 0.05512 2.81195 -6e-05 0 0 0.92908 -1.38026 -0 -0 -1.18423 -0.36248 0 0 0 0 0 0.01209 -0.13165 0 0 0 -1.50283 0 0.83697 -0.86034 0.40492 -2.66212
ASP_173 -5.47601 0.74679 5.16036 -0.09958 0.00834 0.27834 2.43136 -2.52806 -0.01568 -0.10512 -3.18923 -0.18061 0 0 0 0 0 0.04918 -0.00666 0.00614 0 1.98735 0.06973 0 -2.3716 -0.60223 0.33964 -3.49756
ILE_174 -8.79158 0.74007 3.12835 -0.48592 0.4035 0.10867 2.60957 -2.59586 -0.00719 -0.02786 -2.99498 0.04628 0 0 0 0 0 0.03424 -0.03702 0.01713 0.44033 0 -0.74021 0 0.73287 -0.42873 0.2914 -7.55696
PHE_175 -9.97723 2.17072 2.67175 -0.69496 0.07813 0.34103 2.84682 -2.55594 -0.02316 -0.07684 -2.36598 0.23284 0 0 0 0 0 0.03454 -0.01887 0.08125 0 2.01699 -0.21207 0 1.0402 -0.41402 0.81956 -4.00524
ILE_176 -7.48071 0.56669 1.82108 -0.45917 0.34027 0.09744 1.88007 -2.10894 -0.01079 -0.04593 -2.61107 0.02813 0 0 0 0 0 0.01361 -0.00609 0.0044 0.36419 0 -0.76778 0 0.73287 -0.38232 0.95096 -7.07307
CYS_177 -7.42052 0.63409 3.18712 -0.08406 0 0.05326 2.45083 -2.04008 -0.01641 -0.0565 -3.11621 -0.12047 0 0 0 0 0 0.00698 0.00644 0.00017 0.21682 0 -0.424 0 3.6196 -0.24034 0.56815 -2.77512
THR_178 -6.44207 0.36228 4.65181 -0.11345 0.04807 0.07671 3.35083 -2.76664 -0 -0 -3.50593 -0.3405 0 0 -0.49035 0 0 0.03134 0.01937 0.00064 0.04162 0 -0.29884 2.39239 -1.0874 -0.11457 0.38243 -3.80228
GLN_179 -5.23501 0.5782 3.88272 -0.91611 0.23009 1.01895 2.28558 -2.30391 -0 -0 -0.97017 -0.97689 0 0 0 0 0 0.03779 -0.03357 0.07305 0 2.80887 -0.21087 0 -0.18838 -0.28912 0.35614 0.14735
LYS_180 -5.23448 0.52701 7.14213 -0.29792 0.02597 0.12726 2.91504 -3.06388 -0.03647 -0.23991 -4.37321 -0.05798 0 0 0 0 0 0.00899 0.05061 0.06696 1.75784 0 0.01497 0 -1.5107 -0.35219 0.37927 -2.15069
ALA_181 -6.98147 0.97107 4.02981 -0.02115 0 0 2.94416 -2.93467 -0 -0 -1.58325 -0.35706 0 0 -0.49035 0 0 0.0292 -0.00011 0 0 0 -0.1183 0 1.8394 -0.28559 0.37265 -2.58565
ALA_182 -6.94653 0.40221 3.76408 -0.02219 0 0 2.54575 -2.91734 -0 -0 -2.17622 -0.36639 0 0 0 0 0 0.01738 0.08488 0 0 0 -0.25797 0 1.8394 -0.33466 0.29012 -4.07749
ARG_183 -8.67372 0.72337 9.0665 -0.77225 0.15964 0.49251 4.20127 -4.23314 -0.00186 -0.01164 -4.18882 0.47715 0 0 -0.7757 -0.42805 0 0.04354 0.00425 0.05317 2.217 0 -0.0068 0 -1.2888 -0.10987 0.30711 -2.74512
ASN_184 -8.34362 0.57777 8.30192 -0.16083 0.00745 0.22881 4.01858 -3.99152 -0.01168 -0.13729 -2.73797 -0.33419 0 0 0 -0.51771 0 0.02705 -0.01267 0.00733 0 1.44241 0.5143 0 -0.93687 0.22103 0.47036 -1.36734
MET_185 -10.9359 1.45819 5.09491 -0.23093 0.0305 0.08431 2.88316 -3.13247 -0.03229 -0.19643 -3.5514 -0.16758 0 0 0 0 0 0.00566 -0.05571 0.24137 2.12381 0 -0.02433 0 0.60916 0.04654 0.54558 -5.20387
SER_186 -6.78028 0.39313 7.05396 -0.04239 0.00012 0.06116 4.00368 -3.49462 -0.02847 -0.19475 -3.76595 -0.59832 0 0 -0.7757 0 0 0.01563 -0.0974 0.41355 0.15911 0 -0.27315 1.87818 -0.77834 -0.37164 0.52434 -2.69817
TYR_187 -9.46775 1.48547 4.77208 -0.63644 0.04161 0.35103 3.55734 -3.23154 -0.0068 -0.07815 -2.29844 -0.22275 0 0 0 0 0 0.02398 -0.04534 0.0188 0 2.01784 -0.28724 0.00063 1.2797 -0.53846 0.48542 -2.779
GLN_188 -9.32025 0.88634 7.4921 -0.30388 0.07134 0.29371 4.10329 -3.75084 -0.04855 -0.23517 -3.58147 -0.74792 0 0 -3.15857 0 0 0.07466 -0.05231 0.00622 0 2.92389 -0.00641 0 -0.18838 -0.31423 0.71455 -5.14187
GLY_189 -1.46697 0.04607 2.06058 -5e-05 0 0 0.83407 -1.00294 -0 -0 0.27376 -0.34589 0 0 0 0 0 0.06239 -0.13803 0 0 0 -1.51476 0 0.83697 -0.34283 0.64546 -0.05218
PHE_190 -8.34748 1.23844 2.52247 -0.77045 0.05525 0.34186 2.21054 -1.97376 -0.03745 -0.13722 -2.40593 -0.06048 0 0 0 0 0 0.04737 0.03779 0.6421 0 3.08809 -0.0179 0 1.0402 -0.28152 0.64824 -2.15983
THR_191 -6.31939 0.27905 3.91233 -0.10076 0.06693 0.0632 1.83488 -2.33213 -0.02732 -0.13415 -0.26048 -0.84304 0 0 -0.56953 0 0 0.00934 0.05549 0.02137 0.1098 0 -0.62249 2.27715 -1.0874 -0.06641 0.69522 -3.03835
LYS_192 -2.9378 0.23825 2.6055 -0.32531 0.03767 0.17172 0.26688 -1.11768 -0.02729 -0.09931 -0.2553 -0.01299 0 0 0 0 0 0.01135 0.01428 0.06071 1.90006 0 -0.02754 0 -1.5107 -0.3465 0.52148 -0.83251
ASP_193 -3.28861 0.25047 4.31496 -0.17205 0.03269 0.55286 2.0454 -1.95252 -0.00221 -0.02548 -0.89324 -1.47419 0 0 0 0 0 0.01608 0.02928 0.069 0 2.14239 -0.62185 0 -2.3716 -0.16231 0.42912 -1.08181
ASN_194 -3.17804 0.21707 3.31808 -0.27737 0.02018 0.43406 1.1605 -1.71226 -0.00108 -0.00385 0.24173 -0.41246 0 0 0 0 0 0.02008 -0.10306 0.00048 0 2.35313 -0.13317 0 -0.93687 0.25645 0.28612 1.54972
GLY_195 -3.28699 0.35141 2.67815 -6e-05 0 0 1.17081 -1.59355 -0.01295 -0.04823 -1.12027 -0.38936 0 0 0 0 0 0.00433 -0.17661 0 0 0 -1.47644 0 0.83697 -0.42625 0.24614 -3.24287
VAL_196 -4.73513 0.41584 3.66094 -0.27828 0.19721 0.05846 1.94638 -1.97605 -0.0268 -0.15833 -2.32278 -0.15314 0 0 -0.56953 0 0 0.0125 0.12398 0.00733 0.28134 0 -0.71054 0 1.9342 -0.7285 0.20283 -2.81809
VAL_197 -5.65464 0.87284 0.08773 -0.28937 0.19367 0.07206 0.91862 -1.30265 -0.01066 -0.03403 -0.60441 -0.46651 0 0 0 0 0 0.00871 -0.03769 0.00458 0.16356 0 -0.38364 0 1.9342 -0.24098 0.82597 -3.94264
PRO_198 -5.24193 0.78894 3.14945 -0.18741 0.05343 0.13458 1.80198 -1.41402 -0 -0 -1.42652 -0.05564 0 0 0 0 0 0.01233 0.00442 0.00291 0.17649 0 -0.64147 0 -2.4119 0.3446 0.93486 -3.97488
VAL_199 -4.73919 0.62213 1.13942 -0.28262 0.19658 0.05933 1.04618 -1.37551 -0 -0 -0.94187 0.33526 0 0 0 0 0 0.01766 -0.11502 0.00971 0.15471 0 -0.14751 0 1.9342 0.09741 0.41775 -1.57137
VAL_200 -5.23035 0.76987 1.36652 -0.3045 0.24094 0.06798 1.32995 -1.48011 -0 -0 -0.41013 -0.25428 0 0 0 0 0 0.00315 -0.02252 0.02101 0.20397 0 -0.51659 0 1.9342 -0.21828 0.41453 -2.08461
LYS_201 -5.68813 0.2644 4.41822 -0.55714 0.19393 0.21112 2.13634 -2.10762 -0.00211 -0.00581 -2.0683 0.27692 0 0 0 0 0 0.01019 0.03096 0.01768 2.11431 0 -0.11536 0 -1.5107 0.37691 0.35837 -1.64581
GLU_202 -4.05721 0.24017 3.7701 -0.20206 0.0271 0.29299 0.91353 -1.5362 -0 -0 -2.65901 -0.51111 0 0 0 -0.34435 0 0.0096 -0.02422 0.00977 0 3.50853 0.23644 0 -2.7348 0.36076 0.31934 -2.38063
LEU_203 -7.48236 0.29332 3.29726 -0.46449 0.19841 0.12266 2.30963 -2.20462 -0.00211 -0.00581 -2.88972 0.01502 0 0 0 0 0 0.30128 0.39739 0.25996 1.59074 0 0.18362 0 0.18072 0.10101 0.56075 -3.23732
MET_204 -6.84627 0.39769 5.45163 -0.50145 0.15123 0.05893 2.77196 -2.70005 -8e-05 -0.00022 -3.13504 0.00109 0 0 -0.92156 0 0 0.22158 0.06752 0.1219 1.4727 0 -0.02517 0 0.60916 -0.0256 0.76123 -2.06881
GLY_205 -5.23779 0.63389 4.58162 -4e-05 0 0 2.78476 -2.52661 -0 -0 -3.02705 -0.39314 0 0 0 0 0 0.1002 -0.13571 0 0 0 0.42167 0 0.83697 0.34444 0.73251 -0.88429
GLU_206 -4.90229 0.67541 4.22723 -0.23309 0.0248 0.32262 1.5988 -1.96914 -0.02354 -0.18052 -0.70208 -0.57647 0 0 0 0 0 0.02984 -0.07241 0.07758 0 3.30862 -0.28934 0 -2.7348 0.09111 0.60811 -0.71956
GLU_207 -5.2684 0.47962 6.38959 -0.21683 0.07478 0.34273 2.73049 -2.46755 -0.00262 -0.0327 -4.02024 -0.55889 0 0 -0.92156 0 0 0.06367 -0.00497 0.08624 0 3.53229 -0.09431 0 -2.7348 -0.61176 0.50846 -2.72676
ILE_208 -7.07921 0.46739 1.90514 -0.47945 0.35436 0.10173 2.27383 -2.06628 -0.00578 -0.06981 -1.57074 -0.37383 0 0 0 0 0 0.11414 -0.00522 0.04644 0.97293 0 -0.25508 0 0.73287 -0.10477 0.60519 -4.43615
LEU_209 -8.196 1.40751 2.16073 -0.50492 0.26566 0.09403 1.43272 -2.1167 -0.02181 -0.13887 0.0907 0.44367 0 0 0 0 0 0.11649 -0.04772 0.35522 0.69291 0 0.10449 0 0.18072 0.12423 0.73172 -2.82521
GLY_210 -2.90368 0.18825 2.56254 -7e-05 0 0 1.48553 -1.38829 -0 -0 -1.41437 -0.39331 0 0 0 0 0 0.01298 -0.1616 0 0 0 -1.51568 0 0.83697 -0.48098 0.51621 -2.6555
ALA_211 -4.72536 0.44772 2.82554 -0.02498 5e-05 0 2.45899 -2.04065 -9e-05 -0.00023 -2.18509 -0.2188 0 0 0 0 0 0.01224 -0.0561 0 0 0 -0.05608 0 1.8394 -0.89091 0.24324 -2.37113
SER_212 -4.85525 0.2815 3.36266 -0.03166 0.00033 0.05503 1.95568 -1.94548 -0.01138 -0.07011 -2.07541 -0.82778 0 0 0 0 0 0.01656 -0.04119 0.00524 0.52946 0 0.44353 0.61684 -0.77834 -0.35994 0.27128 -3.45842
LEU_213 -9.98486 1.27708 3.1072 -0.49457 0.16945 0.10201 2.52845 -2.8357 -0.00082 -0.00241 -2.36676 0.08986 0 0 0 0 0 0.00731 0.30939 0.23869 0.63757 0 -0.1207 0 0.18072 0.03517 0.60732 -6.51561
SER_214 -3.65752 0.27771 3.57403 -0.03665 0.00124 0.06964 1.98116 -1.72933 -0.02214 -0.16645 -1.9926 -0.77514 0 0 0 0 0 0.00497 -0.07529 0.08081 0.39373 0 0.45024 0.63621 -0.77834 0.26665 0.57556 -0.92152
ALA_215 -3.40123 0.87224 0.64007 -0.02348 0 0 0.20987 -1.07444 -0.01284 -0.12629 -0.12885 -0.22492 0 0 0 0 0 0.00849 0.14812 0 0 0 0.10327 0 1.8394 0.55125 0.78614 0.1668
PRO_216 -4.59505 0.81966 2.9427 -0.12827 0.00156 0.09441 1.15499 -1.17924 -0.00332 -0.04852 -1.38869 0.24071 0 0 0 0 0 0.02576 0.38268 0.01364 0.2524 0 -1.08296 0 -2.4119 -0.18739 1.05096 -4.04589
LEU_217 -5.30268 0.70731 0.86225 -0.51182 0.26624 0.13767 0.22941 -0.98913 -0.02019 -0.1151 -0.64023 0.09184 0 0 0 0 0 0.2491 0.02724 0.12339 0.13371 0 0.18542 0 0.18072 2.74151 1.22526 -0.41806
THR_218 -6.09852 0.67136 5.06935 -0.21674 0.13769 0.09907 2.93752 -2.71875 -0.00903 -0.09505 -3.00796 -1.33291 0 0 -1.77046 0 0 0.12841 -0.02745 0.07473 1.45774 0 0.46871 2.32028 -1.0874 3.15669 1.34973 1.50701
SER_219 -1.89336 0.02816 1.8423 -0.03048 0.00079 0.05123 0.72793 -0.95612 -0.02056 -0.20112 -0.0765 -1.03526 0 0 0 0 0 0.00611 0.00083 0.00042 0.19206 0 -0.33068 0.63084 -0.77834 -0.31688 0.56745 -1.59117
TYR_220 -7.84623 0.90834 3.66166 -0.59918 0.02882 0.29119 3.102 -2.58848 -0.02244 -0.18005 -1.69444 -0.20486 0 0 -2.068 0 0 0.01287 -0.08851 0.02396 0 2.35923 0.06844 0.00711 1.2797 -0.31989 0.22289 -3.64585
LYS_221 -1.79107 0.14493 1.65664 -0.4231 0.06675 0.24333 0.56165 -0.85634 -0.01237 -0.09839 0.27244 -0.17213 0 0 0 0 0 0.00817 -0.02095 0.01111 2.05512 0 0.01109 0 -1.5107 -0.16294 0.21898 0.20224
VAL_222 -5.0137 0.49282 1.31139 -0.26876 0.16417 0.05667 0.91036 -1.51922 -0 -0 -0.37308 -0.29968 0 0 0 0 0 0.00299 -0.04813 0 0.30149 0 -0.76149 0 1.9342 -0.37271 0.15 -3.33268
ILE_223 -9.44082 1.24006 2.89014 -0.57552 0.49546 0.15619 2.20129 -2.78338 -0 -0 -2.14534 -0.05621 0 0 0 0 0 0.00806 -0.00053 0.04098 0.48554 0 -0.26403 0 0.73287 -0.25136 0.50589 -6.76072
TYR_224 -9.24856 0.69464 3.34817 -0.62335 0.08506 0.32539 1.98475 -2.50578 -0.05301 -0.29721 -2.42488 -0.11137 0 0 0 0 0 0.00979 0.02886 0.00401 0 1.89661 -0.42017 0.0196 1.2797 -0.20128 0.61041 -5.59864
VAL_225 -8.65889 1.2448 1.98775 -0.2961 0.29579 0.06501 2.23467 -2.44975 -0.0057 -0.06959 -2.91996 0.06697 0 0 0 0 0 0.00544 -0.08674 0.04269 0.04994 0 -0.40237 0 1.9342 -0.39418 0.53393 -6.82209
LEU_226 -9.34563 1.57724 2.32103 -0.44882 0.21383 0.08646 2.38779 -2.51329 -0.00562 -0.04708 -2.12367 0.09732 0 0 0 0 0 0.01707 0.01323 0.05023 0.63657 0 -0.09161 0 0.18072 -0.31957 1.2922 -6.02162
PRO_227 -6.43443 1.69735 0.89038 -0.20715 0.05271 0.15474 0.38261 -0.67328 -0 -0 -0.45265 -0.1694 0 0 0 0 0 0.01201 0.34408 0.01241 0.32926 0 -0.28236 0 -2.4119 0.0328 1.51761 -5.20518
MET_228 -9.45315 0.92226 4.43995 -0.30227 0.02352 0.07824 2.47711 -2.42962 -0 -0 -1.44585 -0.04202 0 0 0 0 0 0.00639 0.19527 0.61986 1.47919 0 -0.04696 0 0.60916 0.24513 0.84965 -1.77416
LEU_229 -3.72751 0.1463 2.04214 -0.52022 0.24295 0.15018 0.95554 -1.16978 -0 -0 -1.02744 0.11407 0 0 -0.79456 0 0 0.00676 0.02808 0.10851 0.18932 0 -0.14198 0 0.18072 -0.12318 0.50579 -2.8343
THR_230 -3.50025 0.26397 2.45266 -0.12774 0.09425 0.08273 1.06306 -1.30109 -0.01646 -0.15635 -0.17432 -1.04382 0 0 0 0 0 0.01402 -0.05812 0.01513 0.04314 0 -0.44922 2.25769 -1.0874 -0.39042 0.44569 -1.57284
ILE_231 -6.85891 0.51375 2.30991 -0.47704 0.35766 0.10301 0.87458 -1.83202 -0.00796 -0.04877 -0.1288 0.20821 0 0 0 0 0 0.05069 -0.08663 0.00902 0.39466 0 -0.49711 0 0.73287 -0.41938 0.4006 -4.40164
LYS_232 -5.12861 0.3805 6.10279 -0.57067 0.11945 0.22416 2.21487 -2.41592 -0 -0 -2.80302 0.35387 0 0 0 -0.48001 0 0.03506 -0.04339 0.17753 2.13112 0 0.03955 0 -1.5107 -0.3763 0.43068 -1.11903
GLU_233 -4.24069 0.34675 5.62929 -0.52592 0.19314 1.46372 1.5475 -2.21195 -0.01391 -0.08463 -2.13685 -2.83955 0 0 0 -0.48001 0 0.01947 -0.07877 0.02259 0 3.58559 -0.26563 0 -2.7348 -0.42714 0.48916 -2.74263
ASP_234 -3.77985 0.75298 6.06887 -0.1237 0.0392 0.38661 1.82227 -2.20107 -0.00595 -0.03587 -3.66638 -0.32667 0 0 0 0 0 0.00484 -0.02529 0.00578 0 2.55872 -0.38647 0 -2.3716 -0.71554 0.38332 -1.6158
LYS_235 -3.39978 0.21414 5.1531 -0.46109 0.14477 0.23961 1.91063 -2.11925 -8e-05 -0.0002 -3.43687 -0.07894 0 0 0 0 0 0.01362 -0.02587 0.08504 1.86068 0 0.16004 0 -1.5107 -0.32754 0.38376 -1.19493
GLY_236 -2.27908 0.06255 2.31638 -0.00021 0 0 1.37128 -1.2578 -0 -0 -0.93377 -0.27375 0 0 -1.08653 0 0 0.10656 -0.13177 0 0 0 -1.38211 0 0.83697 0.01641 0.31976 -2.3151
THR_237 -6.76462 0.87621 3.34361 -0.12621 0.08906 0.0737 2.91239 -2.36532 -0 -0 -2.11117 -1.42812 0 0 -1.18119 0 0 0.02634 -0.04606 0.00296 0.09915 0 -0.5961 2.2787 -1.0874 -0.20698 0.51444 -5.6966
GLY_238 -3.60886 0.20794 2.26031 -6e-05 0 0 1.36109 -1.51463 -0.0215 -0.09475 -1.32646 -0.41482 0 0 -0.6112 0 0 0.03192 -0.17346 0 0 0 -1.4597 0 0.83697 -0.72286 0.46263 -4.78744
VAL_239 -7.33258 0.92282 2.30306 -0.26655 0.13602 0.05379 1.76576 -2.40163 -0.05552 -0.27032 -1.24359 -0.27385 0 0 -0.52582 0 0 0.0086 0.08898 0.00273 0.22386 0 -0.7523 0 1.9342 -0.75278 0.3145 -6.12062
VAL_240 -5.56405 0.32998 3.08289 -0.27191 0.18208 0.05781 2.18383 -2.10321 -0.00407 -0.01924 -3.15305 -0.27238 0 0 0 0 0 0.00698 0.0285 0.02745 0.28526 0 -0.79075 0 1.9342 -0.42919 0.53526 -3.95359
THR_241 -4.94435 0.78437 1.82777 -0.18072 0.12452 0.06954 0.9374 -1.47874 -0.02861 -0.16093 0.01464 -0.02879 0 0 0 0 0 0.01815 -0.05168 0.0088 0.05071 0 0.09053 2.37326 -1.0874 -0.2495 0.63479 -1.27621
SER_242 -7.36321 1.4057 7.47822 -0.04417 0.02924 0.08021 3.62557 -3.40816 -0.02352 -0.07669 -3.56301 -0.84177 0 0 0 -0.54986 0 0.01414 0.19866 0.01067 0.42666 0 0.47158 0.72188 -0.77834 0.19092 0.93436 -1.06091
VAL_243 -7.80411 0.88124 4.67279 -0.3035 0.34356 0.08006 3.49564 -3.06997 -0 -0 -3.29499 -0.92775 0 0 -0.72987 0 0 0.01349 0.03101 0.00696 0.28565 0 0.08998 0 1.9342 0.34924 1.41065 -2.53572
PRO_244 -7.52755 0.90769 3.49177 -0.07717 0 0.04722 1.58736 -1.67342 -0.01227 -0.04584 -0.20002 0.62207 0 0 0 0 0 0.00857 -0.17445 0.00874 0.44493 0 -0.50703 0 -2.4119 -0.07708 1.06705 -4.52134
SER_245 -5.98166 0.37281 5.23304 -0.02521 0 0.022 2.48877 -2.73709 -0.02322 -0.10259 -2.8322 -0.38504 0 0 -0.41625 0 0 0.03572 0.02656 0.08791 0.4581 0 0.3212 0.60173 -0.77834 -0.14817 0.47154 -3.31038
ASP_246 -5.61234 0.556 5.37965 -0.12425 0.00474 0.39093 2.28753 -2.60467 -0.03527 -0.22697 -2.11648 -0.1903 0 0 0 0 0 0.10409 -0.04269 0.03676 0 2.12768 -0.16662 0 -2.3716 0.04549 0.48462 -2.07369
SER_247 -5.5428 0.6897 6.36589 -0.04158 0.00121 0.07928 3.13661 -2.98663 -0.00618 -0.06216 -2.97174 -0.71466 0 0 -0.38725 0 0 0.01317 0.25045 0.17308 0.42184 0 0.47355 0.60493 -0.77834 0.79691 1.08346 0.59873
PRO_248 -7.51821 0.87584 2.65206 -0.06653 0 0.04197 1.78443 -1.64541 -0 -0 -1.01818 0.61653 0 0 0 0 0 0.01336 -0.14378 0.01133 0.19707 0 -0.20057 0 -2.4119 0.84068 1.06662 -4.90471
ASP_249 -5.42079 0.28142 6.21379 -0.10949 0.00586 0.33259 2.94733 -2.9796 -0 -0 -4.63169 -0.31888 0 0 0 -0.75197 0 0.01929 -0.03682 0.01484 0 1.86328 -0.06475 0 -2.3716 -0.09514 0.34968 -4.75264
ASP_250 -8.53198 0.60103 9.53396 -0.11322 0.00877 0.34794 4.51658 -4.31962 -0 -0 -4.81179 -0.20125 0 0 -1.11713 0 0 0.01133 0.09439 0.04731 0 1.90872 -0.05595 0 -2.3716 -0.23561 0.29399 -4.39413
ILE_251 -9.50838 0.98368 4.84333 -0.70121 0.33375 0.25423 3.01094 -3.14315 -0 -0 -2.42634 0.36837 0 0 0 0 0 0.00928 0.0013 0.12484 1.14896 0 -0.24111 0 0.73287 -0.14819 0.7946 -3.56221
ALA_252 -6.58804 0.45596 4.60724 -0.02093 0 0 2.82872 -3.19258 -0 -0 -1.62772 -0.34503 0 0 0 0 0 0.00487 0.0065 0 0 0 -0.05965 0 1.8394 -0.07496 0.74215 -1.42405
ALA_253 -6.30139 0.46372 3.75025 -0.02159 0 0 2.21712 -2.74025 -0 -0 -2.18719 -0.35724 0 0 0 0 0 0.01074 -0.02319 0 0 0 -0.17591 0 1.8394 -0.23195 0.28522 -3.47224
LEU_254 -7.78569 0.45033 5.15517 -0.664 0.25032 0.24581 2.67141 -2.95376 -0 -0 -2.15556 0.0686 0 0 0 0 0 0.01548 0.06567 0.03095 0.92792 0 -0.25209 0 0.18072 -0.29214 0.37848 -3.66239
ARG_255 -9.10925 0.63253 9.46262 -0.72449 0.13125 0.49084 4.47653 -4.37625 -0 -0 -4.1124 0.5489 0 0 -0.33212 0 0 0.01334 0.04589 0.14532 2.46907 0 -0.10563 0 -1.2888 -0.32521 0.49473 -1.46312
ASP_256 -6.99579 0.30875 9.47712 -0.11335 0.01453 0.34566 5.01498 -4.14334 -0.03842 -0.2011 -5.23995 -0.38073 0 0 -1.05061 -0.98138 0 0.01214 -0.04846 0.02408 0 1.69786 0.23295 0 -2.3716 -0.33313 0.51611 -4.25367
LEU_257 -8.77285 0.79714 3.19961 -0.67058 0.28537 0.23516 2.30854 -2.58547 -0 -0 -1.778 0.12001 0 0 -0.60792 0 0 0.04073 0.27212 0.25633 1.11002 0 -0.28821 0 0.18072 -0.24129 0.61122 -5.52736
LYS_258 -6.9748 0.48106 7.08887 -0.32092 0.03459 0.14701 3.14771 -3.19649 -0.02197 -0.0658 -3.41475 -9e-05 0 0 -0.98758 0 0 0.0805 -0.02335 0.03953 1.82671 0 -0.0322 0 -1.5107 -0.24158 0.55978 -3.38448
LYS_259 -4.34691 0.13731 5.87023 -0.44581 0.09171 0.21962 2.49864 -2.43865 -0.03037 -0.13212 -4.04405 0.10678 0 0 -0.90854 0 0 0.10095 -0.04482 0.04322 2.6992 0 -0.04573 0 -1.5107 -0.28225 0.40947 -2.05282
LYS_260 -5.32262 0.54559 5.25951 -0.33437 0.05094 0.19889 2.96306 -2.45153 -0 -0 -2.1039 -0.24583 0 0 0 0 0 0.02474 0.00297 0.01436 2.33831 0 0.32539 0 -1.5107 0.12397 0.42658 0.30537
GLN_261 -3.6145 0.18904 3.75839 -0.73726 0.26075 1.06419 1.61364 -1.94098 -0.00092 -0.00551 -1.32876 -2.23881 0 0 0 0 0 0.0359 0.10404 0.02984 0 3.16704 -0.13277 0 -0.18838 0.04545 0.38495 0.46532
ALA_262 -3.3461 0.52246 3.12527 -0.02351 0 0 1.52104 -1.78854 -0 -0 -0.97749 -0.37709 0 0 0 0 0 0.03032 -0.04723 0 0 0 -0.32375 0 1.8394 -0.57177 0.34561 -0.07137
LEU_263 -7.04751 0.52929 4.37825 -0.47698 0.18223 0.11079 2.56935 -2.57904 -0 -0 -1.54953 0.16277 0 0 0 0 0 0.02741 -0.02907 0.02829 0.42452 0 -0.23864 0 0.18072 -0.36426 0.45929 -3.23211
ARG_264 -10.9583 0.67313 9.92939 -0.72146 0.05384 0.47121 4.99872 -4.73645 -0 -0 -5.65945 0.09726 0 0 -1.07444 -0.83766 0 0.03265 0.01287 0.3381 1.43786 0 -0.06898 0 -1.2888 -0.23318 1.28299 -6.25069
ALA_265 -3.19169 0.26316 3.68643 -0.02034 0 0 1.73612 -2.04532 -0 -0 -1.52678 -0.33426 0 0 0 0 0 0.00368 -0.03196 0 0 0 -0.06742 0 1.8394 -0.22945 1.12505 1.20662
LYS_266 -4.49758 0.1976 3.74834 -0.4281 0.06165 0.24751 1.76758 -1.80282 -0 -0 -1.05538 -0.1623 0 0 0 0 0 0.02366 -0.05845 0.01372 2.04191 0 -0.05604 0 -1.5107 -0.22783 0.28285 -1.41437
TYR_267 -8.45878 0.7784 3.60494 -0.69636 0.11673 0.40017 1.92254 -2.1133 -0.00173 -0.04165 -1.29775 -0.18991 0 0 0 0 0 0.00905 -0.01211 0.00076 0 2.09353 -0.27032 0.00074 1.2797 -0.46273 0.5228 -2.81527
GLY_268 -1.78386 0.05431 2.43929 -4e-05 0 0 1.08677 -1.16785 -0.00048 -0.00126 -1.20255 -0.38814 0 0 0 0 0 0.02312 -0.10648 0 0 0 -0.99157 0 0.83697 -0.59798 0.51262 -1.28713
ILE_269 -7.77201 1.11033 1.8421 -0.52941 0.56472 0.11811 1.36879 -1.73727 -0 -0 -1.05763 0.03505 0 0 0 0 0 0.03061 0.0208 0.07208 0.48184 0 -0.6671 0 0.73287 -0.60091 0.56055 -5.42648
ARG_270 -5.01202 0.36929 5.3145 -0.62106 0.08685 0.34204 2.33764 -2.1969 -0.00068 -0.00184 -2.63668 0.45731 0 0 0 -0.38087 0 0.02362 0.04544 0.02976 2.79999 0 -0.12253 0 -1.2888 -0.44976 0.76085 -0.14384
ASP_271 -4.93572 0.41069 5.40493 -0.10417 0.00145 0.30637 3.11465 -2.46168 -0 -0 -4.4194 -0.63129 0 0 0 -0.83766 0 0.01157 -0.08572 0.03475 0 1.78024 -0.00546 0 -2.3716 -0.21457 0.6485 -4.3541
ASP_272 -4.22564 0.36029 4.74505 -0.11766 0.00972 0.36058 1.43511 -1.92266 -2e-05 -5e-05 -1.62648 -0.56941 0 0 0 -0.38087 0 0.01785 -0.11184 0.04464 0 1.79825 -0.00536 0 -2.3716 -0.15955 0.54876 -2.17087
MET_273 -8.63455 0.84727 3.63107 -0.25395 0.07022 0.11536 2.12199 -2.16152 -0 -0 -1.61348 -0.41189 0 0 0 0 0 0.01723 0.00207 0.1176 2.11301 0 0.17869 0 0.60916 -0.33806 0.41811 -3.17168
VAL_274 -8.65245 0.9533 2.19558 -0.27816 0.22593 0.05665 2.30412 -2.24152 -0.00018 -0.00053 -1.32543 -0.31385 0 0 0 0 0 0.00837 0.42321 0.08535 0.07916 0 -0.4456 0 1.9342 0.03029 0.43048 -4.5311
LEU_275 -5.56886 0.84119 3.16753 -0.53191 0.31747 0.12996 1.3728 -1.88376 -0.02197 -0.0658 -0.54687 0.06235 0 0 0 0 0 0.00293 0.2227 0.00425 3.33374 0 -0.26889 0 0.18072 1.30551 1.36583 3.41891
PRO_276 -4.10854 0.60598 2.53735 -0.08177 0 0.04915 0.62985 -1.05709 -0 -0 -0.26696 0.58757 0 0 0 0 0 0.00416 -0.01061 0.00208 0.52225 0 -0.42046 0 -2.4119 0.85851 1.41082 -1.1496
PHE_277 -8.98807 0.72912 3.4231 -0.6448 0.1128 0.33675 3.11927 -2.52766 -0 -0 -2.56144 0.21479 0 0 -0.52105 0 0 0.00824 -0.05087 0.01253 0 2.34633 -0.15907 0 1.0402 -0.30674 0.48532 -3.93127
GLU_278 -3.19819 0.38611 3.30192 -0.20043 0.03084 0.29428 1.6794 -1.52949 -0 -0 -1.40163 -0.56248 0 0 -1.06604 0 0 0.01383 0.00784 0.01451 0 3.03605 0.02545 0 -2.7348 -0.01352 0.84951 -1.06684
PRO_279 -4.56361 0.58812 1.06807 -0.12583 0.00523 0.0919 0.25417 -0.67433 -0 -0 -0.14188 0.2219 0 0 0 0 0 0.01451 -0.10603 0.02951 0.12824 0 -0.96986 0 -2.4119 -0.27065 0.84702 -6.01544
VAL_280 -5.18936 0.80446 2.28829 -0.29246 0.24003 0.06689 1.38254 -1.80286 -0.02553 -0.16409 -1.45188 -0.31113 0 0 -0.41625 0 0 0.00486 0.18116 0.00596 0.17667 0 -0.65791 0 1.9342 -0.51241 1.21011 -2.52872
PRO_281 -4.25619 0.53052 0.99746 -0.13187 0.01276 0.09574 0.26771 -0.74266 -0 -0 -0.44145 0.1698 0 0 0 0 0 0.00699 -0.058 0.02052 0.16315 0 -0.78094 0 -2.4119 -0.45293 1.31223 -5.69907
VAL_282 -7.30438 0.91156 2.26493 -0.28989 0.15474 0.06987 2.15253 -2.26125 -0 -0 -1.48732 -0.52833 0 0 0 0 0 0.00863 0.01106 0.0277 0.17543 0 -0.37034 0 1.9342 0.22049 0.59788 -3.71249
ILE_283 -7.85701 0.99793 2.09195 -0.48987 0.38218 0.11173 0.85057 -2.12324 -0.00228 -0.04072 0.20042 -0.13387 0 0 0 0 0 0.00862 -0.04589 0.07013 0.28558 0 -0.65854 0 0.73287 0.38179 0.60524 -4.63239
GLU_284 -5.84843 0.49396 4.39504 -0.2988 0.06708 0.36165 2.29169 -2.26451 -0 -0 -2.93611 -0.30589 0 0 0 0 0 0.00741 -0.01763 0.01399 0 2.90583 0.10337 0 -2.7348 -0.17914 0.4318 -3.51348
ILE_285 -7.97208 1.30255 3.93367 -0.62977 0.51154 0.12753 2.87656 -2.59308 -1e-05 -3e-05 -2.52849 0.28348 0 0 0 0 0 0.00454 -0.05192 0.11347 0.96034 0 -0.7665 0 0.73287 -0.19422 1.06242 -2.82715
PRO_286 -2.77004 0.41741 1.62011 -0.06611 0 0.04153 0.64128 -0.65804 -0 -0 -0.10148 0.58318 0 0 0 0 0 0.00235 -0.18021 0.03939 0.18894 0 -0.58547 0 -2.4119 -0.03875 1.24336 -2.03447
GLY_287 -1.74646 0.22973 1.34998 -6e-05 0 0 0.36009 -0.83255 -0 -0 0.26303 -0.36266 0 0 0 0 0 0.00493 -0.12926 0 0 0 0.54017 0 0.83697 0.21529 0.56624 1.29545
PHE_288 -6.15429 0.55714 1.94511 -0.57728 0.03313 0.33138 1.32347 -1.44406 -0 -0 -0.47625 0.23427 0 0 0 0 0 0.00713 -0.02761 0.03733 0 2.20979 -0.16726 0 1.0402 0.70491 0.50544 0.08257
GLY_289 -2.96327 0.08404 3.57478 -0.00049 0 0 1.85534 -1.70625 -0.00016 -0.00067 -1.49602 -0.25974 0 0 0 0 0 0.02058 -0.01154 0 0 0 -1.53685 0 0.83697 0.95127 0.341 -0.31101
ASN_290 -3.74094 0.23083 2.36979 -0.18602 0.03383 0.28674 0.53078 -1.27756 -0 -0 -0.00474 -0.25591 0 0 0 0 0 0.01203 -0.03201 0.00099 0 1.44585 0.34416 0 -0.93687 0.35803 0.3528 -0.46824
LEU_291 -6.59689 0.46965 2.53275 -0.49011 0.16533 0.13489 1.53822 -1.87277 -0 -0 -2.00989 -0.07315 0 0 0 0 0 0.01328 0.07698 0.04449 1.0518 0 0.02411 0 0.18072 0.65219 0.43161 -3.72679
SER_292 -5.70466 0.52924 4.91753 -0.02566 0 0.03561 2.25378 -2.43932 -0.00217 -0.04033 -1.23613 -1.0826 0 0 0 0 0 0.02702 0.18649 0.1351 0.55334 0 0.15442 0.6056 -0.77834 0.60218 0.46228 -0.8466
ALA_293 -6.95011 0.81397 3.09594 -0.02332 0 0 2.27601 -2.76585 -0 -0 -3.12032 -0.3853 0 0 0 0 0 0.01158 -0.05146 0 0 0 -0.1117 0 1.8394 -0.19905 0.45918 -5.11102
VAL_294 -6.26278 0.42462 4.0467 -0.28755 0.15318 0.06004 1.85862 -2.50677 -0.03435 -0.1341 -0.52689 0.0142 0 0 0 0 0 0.00307 -0.06353 0.03794 0.03935 0 -0.37514 0 1.9342 -0.15038 0.38861 -1.38096
THR_295 -5.98248 0.24608 6.06029 -0.19994 0.10352 0.0707 2.94353 -2.89249 -0 -0 -2.52201 0.00274 0 0 0 0 0 0.00681 -0.01201 1e-05 0.05672 0 0.00042 2.29336 -1.0874 0.10922 0.33472 -0.46823
ILE_296 -8.52388 0.80923 4.43749 -0.5182 0.54616 0.10563 2.70341 -3.00303 -0.01446 -0.13664 -2.34062 -0.05197 0 0 0 0 0 0.00677 -0.06464 0.01027 0.5717 0 -0.42429 0 0.73287 0.07792 0.34104 -4.73525
CYS_297 -8.01872 0.61052 5.60579 -0.04884 0 0.01716 2.85292 -2.93754 -0 -0 -3.20841 -0.02898 0 0 0 0 0 0.00564 0.16107 1e-05 0.28193 0 0.26939 0 3.6196 0.0796 0.53164 -0.20721
ASP_298 -3.65048 0.19933 5.17005 -0.10422 0.01113 0.31773 1.92785 -2.37698 -0 -0 -1.67441 -0.23192 0 0 0 0 0 0.0035 -0.03163 0.02851 0 1.78681 0.22683 0 -2.3716 0.01138 0.51513 -0.243
GLU_299 -4.12537 0.23503 4.76811 -0.2178 0.02768 0.30535 1.76503 -2.1671 -0.01446 -0.13664 -1.18668 -0.6018 0 0 0 0 0 0.0026 -0.03288 0.00874 0 3.01176 -0.295 0 -2.7348 -0.39563 0.3363 -1.44756
LEU_300 -6.64662 0.48369 4.16049 -0.51646 0.19953 0.15727 1.84694 -2.35362 -0 -0 -1.9433 0.10368 0 0 0 0 0 0.00652 -0.07575 0.00446 0.08042 0 -0.12603 0 0.18072 -0.6126 0.33753 -4.71314
LYS_301 -3.6007 0.20385 4.86952 -0.33767 0.06358 0.21848 2.28919 -2.12219 -0 -0 -2.68041 -0.3726 0 0 -0.45467 0 0 0.0105 -0.04775 0.01208 1.55509 0 -0.17063 0 -1.5107 -0.42749 0.30135 -2.20118
ILE_302 -9.04367 0.78711 3.69173 -0.45374 0.25031 0.08816 2.22387 -2.58785 -0 -0 -1.98901 0.23546 0 0 -0.33212 0 0 0.029 -0.07861 0.12677 0.37182 0 -0.47223 0 0.73287 -0.41488 0.48504 -6.34998
GLN_303 -3.39021 0.09757 5.06904 -0.70254 0.13547 0.77761 2.35778 -2.19479 -0 -0 -2.84361 -0.62543 0 0 -1.37982 0 0 0.02352 -0.04319 0.04487 0 2.31934 -0.12319 0 -0.18838 -0.18674 0.65261 -0.2001
SER_304 -4.81585 0.47011 6.0438 -0.02834 0 0.05015 3.06346 -2.77132 -0.00483 -0.02735 -2.75819 -1.12203 0 0 -1.53761 0 0 0.03941 0.01823 0.11763 1.58878 0 -0.32288 0.61494 -0.77834 0.03558 0.47363 -1.65103
GLN_305 -7.34208 0.44049 5.35864 -0.48312 0.09486 0.3978 2.69895 -2.87634 -0.01646 -0.15635 -4.30959 0.04548 0 0 -1.84517 -0.98138 0 0.01859 -0.10853 0.06321 0 3.62667 -0.07008 0 -0.18838 -0.22469 0.41994 -5.43753
ASN_306 -3.64828 0.62545 3.48805 -0.1914 0.02939 0.30146 1.56844 -1.77434 -0.0138 -0.10185 -1.85306 -0.43318 0 0 -0.97751 0 0 0.01368 -0.05239 0.0128 0 1.92797 -0.40246 0 -0.93687 -0.56493 0.34841 -2.6344
ASP_307 -6.04414 0.2108 8.40526 -0.11708 0.01955 0.35233 4.12485 -3.54196 -0.00806 -0.05714 -6.89898 -0.43919 0 0 -1.03139 0 0 0.01296 0.05056 0.00351 0 3.48352 -0.6204 0 -2.3716 -0.42314 0.46073 -4.42901
ARG_308 -4.0164 0.28451 5.40225 -0.78203 0.17809 0.52716 2.33326 -2.378 -0 -0 -3.91695 0.43104 0 0 0 -0.40992 0 0.01081 0.04292 0.10334 2.04453 0 -0.18864 0 -1.2888 0.19203 0.59478 -0.83603
GLU_309 -3.92133 0.11634 5.25134 -0.4634 0.29203 1.47104 1.88118 -2.33259 -0.02966 -0.1598 -2.52476 -2.92989 0 0 0 -0.40992 0 0.01642 0.0263 0.01512 0 3.9058 -0.16027 0 -2.7348 0.0901 0.32337 -2.27737
LYS_310 -6.99798 0.43189 7.10395 -0.29216 0.02064 0.12262 3.38117 -3.16389 -0.02966 -0.1598 -3.34561 -0.04219 0 0 -0.45467 0 0 0.01329 0.05807 0.22712 1.77376 0 -0.00121 0 -1.5107 -0.30306 0.26547 -2.90296
LEU_311 -9.33849 0.5321 5.23333 -0.4695 0.1979 0.11474 3.36587 -3.5911 -0 -0 -2.66442 0.17811 0 0 0 0 0 0.00827 0.03877 0.44337 0.37504 0 -0.27321 0 0.18072 -0.31654 0.53116 -5.45389
ALA_312 -3.92271 0.18395 4.37223 -0.02114 0 0 2.3411 -2.34571 -0.00816 -0.05823 -2.14463 -0.36203 0 0 0 0 0 0.00214 0.10294 0 0 0 -0.25115 0 1.8394 -0.33146 0.43818 -0.16529
GLU_313 -5.46334 0.2403 6.63712 -0.33755 0.10002 0.39114 3.22989 -2.96224 -0 -0 -3.57232 -0.58457 0 0 0 -0.77865 0 0.01164 -0.01943 0.03041 0 3.10342 -0.04257 0 -2.7348 -0.24666 0.22195 -2.77626
ALA_314 -6.1731 0.48768 3.41793 -0.02225 0 0 2.61737 -2.56854 -0 -0 -2.22155 -0.35155 0 0 0 0 0 0.01625 -0.04633 0 0 0 -0.24073 0 1.8394 -0.24135 0.2442 -3.24257
LYS_315 -7.93065 0.79724 7.86339 -0.44133 0.09849 0.16288 3.9213 -3.4861 -0.01022 -0.07123 -5.19379 0.06346 0 0 0 -0.75197 0 0.01618 -0.01668 0.21492 2.79826 0 0.05027 0 -1.5107 -0.20398 0.54279 -3.08746
GLU_316 -4.04899 0.1729 4.59702 -0.33453 0.07931 0.39014 1.88261 -2.15981 -0 -0 -1.90666 -0.62845 0 0 0 0 0 0.0177 -0.01588 0.00583 0 3.18534 -0.06861 0 -2.7348 -0.12164 0.5154 -1.17311
LYS_317 -4.99056 0.13929 6.18848 -0.30707 0.03951 0.14016 2.91445 -2.62388 -9e-05 -0.00109 -3.71172 -0.02082 0 0 0 -0.77865 0 0.02378 -0.04212 0.08399 1.76809 0 0.00426 0 -1.5107 -0.28477 0.3704 -2.59907
ILE_318 -8.43454 1.50276 3.76066 -0.59449 0.43204 0.16619 3.11003 -3.02693 -0 -0 -2.60191 0.33941 0 0 0 0 0 0.02724 -0.04757 0.01644 1.73435 0 -0.20462 0 0.73287 -0.21799 0.66378 -2.64227
TYR_319 -6.78165 0.59446 4.50409 -0.5727 0.28022 0.28689 2.55504 -2.60109 -0.00618 -0.06216 -1.90849 -0.27398 0 0 0 0 0 0.01113 0.07313 0.02643 0 2.97463 0.08195 0.05677 1.2797 -0.09507 0.61876 1.04188
LEU_320 -4.55004 0.19137 4.44791 -0.47476 0.19568 0.1081 1.96106 -2.22378 -0.01022 -0.07123 -1.80163 0.23383 0 0 0 0 0 0.00672 0.00795 0.09171 0.44213 0 -0.25611 0 0.18072 -0.17393 0.36771 -1.32678
LYS_321 -6.13071 0.50473 7.46452 -0.51228 0.23422 0.3065 3.71606 -3.27374 -0 -0 -5.48549 0.1456 0 0 0 0 0 0.04534 0.02362 0.14447 2.18249 0 -0.07497 0 -1.5107 -0.25378 0.37539 -2.09874
GLY_322 -4.09538 0.40758 4.28016 -5e-05 0 0 2.15155 -2.37506 -0.01425 -0.07636 -1.8128 -0.40463 0 0 0 0 0 0.04697 -0.07057 0 0 0 -0.09884 0 0.83697 0.6295 0.3454 -0.24983
PHE_323 -6.7235 0.58064 3.57815 -0.96585 0.06128 0.3826 1.65548 -2.32193 -0.01147 -0.09026 -1.36685 0.08927 0 0 0 0 0 0.0248 0.04197 0.14212 0 1.9053 -0.34024 0 1.0402 0.72715 0.41016 -1.18097
TYR_324 -5.11893 0.34231 2.92623 -0.63422 0.04411 0.33606 1.20535 -1.76671 -0.03367 -0.16921 -1.19628 -0.17529 0 0 0 0 0 0.00867 -0.05411 0.00142 0 2.14273 -0.05091 0.00059 1.2797 -0.01153 0.63654 -0.28714
GLU_325 -4.60945 0.38535 6.10783 -0.20453 0.03097 0.30299 2.74994 -2.3508 -0 -0 -4.45199 -0.50798 0 0 0 0 0 0.01023 -0.01899 0.104 0 2.9995 -0.05185 0 -2.7348 0.15475 0.56486 -1.51997
GLY_326 -4.47806 0.40037 3.30193 -0.00017 0 0 2.42376 -2.07896 -0.0146 -0.08185 -2.72507 -0.23634 0 0 0 0 0 0.02008 -0.10267 0 0 0 0.63775 0 0.83697 0.17085 0.5039 -1.4221
ILE_327 -6.76882 0.52744 4.30383 -0.60488 0.47061 0.10573 3.0244 -2.87033 -0 -0 -2.73269 0.33016 0 0 0 0 0 0.00378 -0.06437 0.01198 1.01291 0 -0.76248 0 0.73287 -0.15957 0.52389 -2.91554
MET_328 -10.1577 0.80075 4.07062 -0.46866 0.10053 0.03864 2.74151 -2.61837 -0.01158 -0.05438 -2.94319 0.15789 0 0 0 0 0 0.00236 -0.02703 0.03899 1.72419 0 0.1896 0 0.60916 -0.51444 0.48631 -5.83474
LEU_329 -6.48351 0.30729 3.52459 -0.52189 0.26593 0.15221 1.23234 -2.19892 -0.00094 -0.00261 -1.65374 0.06777 0 0 0 0 0 0.03149 0.11617 0.0753 0.331 0 0.02634 0 0.18072 -0.45999 0.4827 -4.52776
VAL_330 -6.80314 0.77796 2.7225 -0.29232 0.23849 0.06374 2.23895 -2.20016 -0 -0 -2.10091 -0.0509 0 0 0 0 0 0.03807 -0.07119 0.00581 0.11819 0 -0.49462 0 1.9342 -0.39954 0.4488 -3.82607
ASP_331 -2.57484 0.37035 3.60146 -0.10802 0.00448 0.3019 1.4216 -1.59559 -0.00094 -0.00261 -2.20331 -0.50329 0 0 0 0 0 0.21828 -0.07671 0.00217 0 2.266 -0.12871 0 -2.3716 -0.45352 0.3233 -1.50961
GLY_332 -1.62751 0.04316 1.55716 -8e-05 0 0 0.65693 -0.8752 -0 -0 0.18749 -0.3822 0 0 0 0 0 0.1429 -0.11682 0 0 0 -1.51997 0 0.83697 -0.43254 0.15898 -1.37073
PHE_333 -9.02269 0.86803 2.95175 -0.6412 0.04007 0.37696 2.38324 -2.40309 -0.01158 -0.05438 -2.44053 0.15967 0 0 0 0 0 0.04274 0.21267 0.04028 0 2.13397 -0.24945 0 1.0402 0.08582 0.25989 -4.22763
LYS_334 -5.28071 0.4898 6.34541 -0.47754 0.22602 0.23336 1.93352 -2.74342 -0 -0 -2.88585 0.20713 0 0 0 0 0 0.02149 -0.10534 0.2182 2.35912 0 0.00446 0 -1.5107 0.14985 0.39077 -0.42443
GLY_335 -2.23783 0.20023 2.07107 -6e-05 0 0 0.91864 -1.17131 -0 -0 -1.05161 -0.38507 0 0 0 0 0 0.00999 -0.15167 0 0 0 -1.50074 0 0.83697 -0.63738 0.2702 -2.82856
GLN_336 -5.70814 0.47003 5.05592 -0.26647 0.04707 0.22388 2.71756 -2.63684 -0 -0 -2.94805 -0.40576 0 0 0 0 0 0.01997 0.00988 0.09424 0 3.08864 -0.08044 0 -0.18838 -0.62125 0.15054 -0.9776
LYS_337 -5.81931 0.37828 5.36133 -0.46083 0.12967 0.21123 2.63198 -2.43315 -0.05625 -0.26317 -3.05811 0.23148 0 0 0 0 0 0.02119 0.01231 0.14255 2.60708 0 -0.0329 0 -1.5107 -0.31122 0.26689 -1.95165
VAL_338 -7.58732 0.66856 4.04221 -0.32104 0.28109 0.07359 2.34301 -2.67353 -0 -0 -2.5035 -0.05368 0 0 0 0 0 0.03593 -0.03394 0.05537 0.25483 0 -0.04784 0 1.9342 -0.17853 0.38124 -3.32935
GLN_339 -5.48603 0.47269 3.84982 -0.40339 0.07646 0.28453 1.05005 -1.92989 -0.04647 -0.31051 -0.42732 -0.76013 0 0 0 0 0 0.02452 -0.10291 0.13305 0 3.5769 -0.16663 0 -0.18838 -0.11077 0.39684 -0.0676
ASP_340 -2.87786 0.1569 4.03399 -0.10741 0.00167 0.32388 1.47326 -1.76022 -0.01161 -0.10138 -1.1322 -0.29929 0 0 0 0 0 0.13146 -0.02856 0.02527 0 1.96868 -0.26826 0 -2.3716 -0.16763 0.3465 -0.66439
VAL_341 -7.62937 1.12367 3.90503 -0.3295 0.43925 0.07525 3.0056 -2.6151 -0.00393 -0.04193 -2.71909 -0.21229 0 0 0 0 0 0.10713 0.0322 0.01299 0.33827 0 -0.32228 0 1.9342 -0.10843 0.44102 -2.56732
LYS_342 -6.81097 0.50412 7.698 -0.4168 0.06979 0.19882 3.69277 -3.11096 -0.00103 -0.01345 -4.0533 -0.02949 0 0 -0.12727 0 0 0.04574 -0.03875 0.26239 1.44602 0 -0.09585 0 -1.5107 0.43105 0.75582 -1.10406
LYS_343 -3.73403 0.14774 5.13253 -0.49881 0.17838 0.30271 1.61642 -2.21893 -0 -0 -2.85715 0.05745 0 0 0 0 0 0.01455 0.03723 0.08036 2.09506 0 -0.07685 0 -1.5107 0.23417 0.70281 -0.29707
THR_344 -4.86808 0.3343 4.95176 -0.20284 0.13735 0.07387 2.77971 -2.35674 -0.00052 -0.00293 -2.1949 -0.26773 0 0 0 0 0 0.00326 -0.01104 0.02284 0.11614 0 -0.0147 2.31686 -1.0874 -0.16265 0.36976 -0.06369
ILE_345 -9.4069 1.42229 3.33733 -0.55415 0.5657 0.11162 2.2125 -2.77209 -0 -0 -1.56897 -0.04452 0 0 0 0 0 0.00263 -0.03005 0.00192 0.54881 0 -0.4565 0 0.73287 0.07704 0.60008 -5.22039
GLN_346 -7.61557 0.40381 7.02018 -0.36834 0.07183 0.22642 3.38389 -3.32239 -0.00393 -0.04193 -3.23411 -0.52083 0 0 0 -0.76829 0 0.01917 -0.01934 0.00785 0 3.21585 0.07036 0 -0.18838 0.0236 0.65265 -0.98753
LYS_347 -5.58473 0.53202 8.20679 -0.75628 0.11293 0.72132 4.12441 -3.48671 -0 -0 -6.56264 -0.00603 0 0 0 -0.77921 0 0.00723 -0.01924 0.21228 2.98269 0 0.03328 0 -1.5107 -0.14494 0.48902 -1.42851
LYS_348 -5.33231 0.29943 5.39653 -0.34693 0.03202 0.16192 2.57861 -2.57919 -0 -0 -2.24972 0.28005 0 0 0 0 0 0.00938 0.01299 0.15274 2.51665 0 0.01588 0 -1.5107 -0.35342 0.47931 -0.43677
MET_349 -10.1523 0.86674 5.31504 -0.38702 0.16783 0.09643 3.02403 -3.24336 -0.01357 -0.06619 -3.48018 0.00452 0 0 0 0 0 0.00869 0.03543 0.05058 1.76082 0 -0.05435 0 0.60916 -0.27576 0.42175 -5.31174
ILE_350 -7.38277 0.70344 5.50858 -0.50593 0.36057 0.0979 2.69289 -3.16907 -0 -0 -1.84529 0.06976 0 0 0 0 0 0.00352 -0.06944 0.02738 0.51006 0 -0.49045 0 0.73287 -0.03682 0.47505 -2.31776
ASP_351 -3.74891 0.48502 6.31879 -0.10795 0.01029 0.32895 3.00192 -2.6507 -0 -0 -5.31448 -0.32659 0 0 0 -0.77921 0 0.00842 -0.05536 0.03528 0 1.70495 0.05973 0 -2.3716 -0.16081 0.40885 -3.1534
ALA_352 -2.77879 0.14697 2.85622 -0.02716 0.00351 0 1.27924 -1.69404 -0 -0 -0.92577 -0.42456 0 0 0 0 0 0.02289 -0.04786 0 0 0 -0.03435 0 1.8394 -0.50577 0.33958 0.04951
GLY_353 -2.39207 0.45351 3.77533 -5e-05 0 0 2.05373 -1.75047 -0 -0 -2.77677 -0.39476 0 0 -0.30931 0 0 0.05926 -0.1612 0 0 0 -1.39281 0 0.83697 -0.70561 0.30332 -2.40092
ASP_354 -5.36991 0.34549 5.66064 -0.10566 0.00236 0.32494 2.26502 -2.4942 -0 -0 -2.62197 -0.27567 0 0 0 0 0 0.05731 -0.05563 0.0694 0 2.00783 -0.30168 0 -2.3716 -0.49882 0.39303 -2.96913
ALA_355 -5.73834 0.75551 2.27015 -0.02001 0 0 1.44684 -2.067 -0.01357 -0.06619 -1.12488 -0.29775 0 0 0 0 0 0.01191 0.06403 0 0 0 -0.09573 0 1.8394 0.06106 0.49811 -2.47646
LEU_356 -5.42483 0.47224 3.04741 -0.44583 0.1562 0.08041 2.12993 -1.80314 -0.00291 -0.00826 -2.09012 0.07959 0 0 0 0 0 0.02017 0.0178 0.15066 0.69311 0 0.08325 0 0.18072 0.19694 0.43177 -2.03488
ILE_357 -2.99981 0.18653 1.14201 -0.47648 0.34033 0.10582 0.34736 -0.83233 -0.0111 -0.09795 -0.22241 0.05784 0 0 0 0 0 0.04781 -0.05451 0.01177 0.46624 0 -0.68698 0 0.73287 -0.23537 0.29337 -1.88498
TYR_358 -10.4568 1.30566 4.61722 -0.83019 0.03764 0.14874 3.19905 -3.1534 -0.03566 -0.25709 -2.34484 -0.43077 0 0 0 -0.51771 0 0.03352 -0.0298 0.0462 0 2.63842 -0.06577 0.23146 1.2797 -0.34664 0.60634 -4.32474
MET_359 -9.00868 1.09667 4.10324 -0.50381 0.15375 0.08763 1.75337 -2.37049 -0.00877 -0.05994 -2.25353 -0.03237 0 0 -2.04549 0 0 0.01551 0.00295 0.25592 1.61695 0 0.03482 0 0.60916 -0.06292 0.82351 -5.79253
GLU_360 -6.63181 0.62222 7.32936 -0.25712 0.034 0.25996 3.89292 -3.23874 -0.01943 -0.10891 -3.88532 -0.29403 0 0 -1.08653 0 0 0.00726 -0.01783 0.04778 0 3.97224 -0.13604 0 -2.7348 0.28635 1.72977 -0.22872
PRO_361 -5.89196 0.90553 2.69059 -0.13861 0.00333 0.09836 0.7918 -1.33576 -0 -0 -0.54373 0.1661 0 0 0 0 0 0.01074 -0.09939 0.00536 0.14378 0 -0.98084 0 -2.4119 -0.11246 1.67834 -5.02071
GLU_362 -4.4944 0.35104 5.01434 -0.2113 0.03306 0.30157 1.48476 -2.13703 -0.01062 -0.08052 -3.03858 -0.58989 0 0 0 0 0 0.00489 -0.05091 0.07382 0 3.02083 -0.24247 0 -2.7348 -0.69206 0.4629 -3.53538
LYS_363 -3.75605 0.47826 2.93475 -0.29233 0.03501 0.13892 1.16583 -1.53672 -0.00897 -0.07443 -0.22617 -0.20674 0 0 0 0 0 0.00606 0.00211 0.02015 2.04766 0 0.10613 0 -1.5107 -0.27099 0.29765 -0.65055
GLN_364 -3.02404 0.13167 2.45496 -0.3474 0.05459 0.19273 0.41351 -1.06895 -0.00905 -0.10048 -0.45577 -0.04094 0 0 0 0 0 0.00745 -0.03228 0.00076 0 2.82381 0.11956 0 -0.18838 -0.22204 0.21562 0.92533
VAL_365 -7.8421 0.83682 2.07712 -0.26979 0.17053 0.05544 1.86502 -2.06788 -0.01463 -0.09648 -1.69566 -0.22342 0 0 0 0 0 0.02297 -0.07295 0.00986 0.3019 0 -0.78303 0 1.9342 -0.45968 0.27339 -5.97836
MET_366 -8.55876 0.51636 5.29101 -0.47951 0.18398 0.05876 2.80229 -2.78378 -0 -0 -3.33926 -0.20447 0 0 0 0 0 0.00805 -0.01982 0.13547 1.72544 0 0.08655 0 0.60916 -0.13621 0.58624 -3.51851
SER_367 -6.94022 0.93074 7.4617 -0.03106 0 0.07099 4.39546 -3.41537 -0.00436 -0.04942 -3.24403 -0.48726 0 0 -0.49243 0 0 0.01848 0.0378 0.0585 0.17706 0 -0.45106 0.61774 -0.77834 -0.18455 0.6202 -1.68942
ARG_368 -5.42486 0.67305 6.19755 -0.60038 0.07156 0.33575 2.56712 -2.73131 -0.01129 -0.08802 -3.01994 0.15919 0 0 -1.53545 0 0 0.11718 -0.12636 0.28095 2.45422 0 -0.11319 0 -1.2888 -0.453 0.79266 -1.74337
SER_369 -2.74952 0.37358 3.71991 -0.02876 0.00538 0.02586 1.31161 -1.58504 -0.00055 -0.00907 -1.671 -0.1969 0 0 0 -0.76663 0 0.00568 -0.04687 0.01069 0.79281 0 -0.23595 0.68196 -0.77834 -0.44914 0.91221 -0.67811
SER_370 -3.26954 0.29571 3.65243 -0.02922 0.02267 0.02969 1.6091 -1.85309 -0.02099 -0.18463 -1.40209 0.0298 0 0 0 -0.70166 0 0.01084 -0.06849 1e-05 0.06528 0 0.32823 0.61597 -0.77834 -0.03845 0.56549 -1.12128
ASP_371 -6.8541 0.42028 9.33547 -0.18154 0.02159 0.57838 3.86356 -3.70038 -0.02458 -0.19707 -3.5886 -1.04464 0 0 -1.16202 0 0 0.07958 -0.03202 0.09808 0 3.33971 -0.26921 0 -2.3716 0.19299 0.62146 -0.87466
GLU_372 -5.2216 0.27303 6.0848 -0.28182 0.04167 0.33114 1.82233 -2.43575 -0.02654 -0.14032 -2.5123 -0.27145 0 0 0 -0.42805 0 0.00804 -0.00488 0.03833 0 2.8555 -0.0206 0 -2.7348 -0.31387 0.58189 -2.35527
CYS_373 -7.32691 0.56059 3.6745 -0.04068 0 0.01326 1.59445 -1.90557 -0.02623 -0.23348 -1.72491 -0.13237 0 0 0 0 0 0.01155 0.01693 0.01018 0.22666 0 0.05144 0 3.6196 -0.43952 0.34652 -1.704
VAL_374 -7.70622 0.4777 2.92554 -0.32332 0.25866 0.07101 2.48108 -2.36387 -1e-05 -3e-05 -2.32958 -0.44873 0 0 0 0 0 0.00862 0.31049 0.01738 0.11161 0 -0.43337 0 1.9342 -0.38018 0.41721 -4.97179
VAL_375 -8.77423 1.37773 2.25625 -0.25159 0.1257 0.04727 1.46518 -2.22055 -0.00018 -0.00118 -0.61329 0.05795 0 0 -0.56918 0 0 0.04625 -0.02443 0.01225 0.19998 0 -0.43471 0 1.9342 -0.38676 0.91313 -4.84021
ALA_376 -6.50462 1.25447 2.50596 -0.02086 0 0 2.31207 -2.33463 -0.01334 -0.10572 -1.85762 -0.37767 0 0 0 0 0 0.06265 0.01751 0 0 0 -0.40548 0 1.8394 -0.10377 0.91197 -2.81966
LEU_377 -7.08196 1.11552 2.57525 -0.64808 0.31269 0.21389 0.94764 -2.01507 -0 -0 -1.00855 0.15242 0 0 0 0 0 0.06147 -0.06836 0.02072 0.68519 0 -0.27682 0 0.18072 0.11943 0.85323 -3.86068
CYS_378 -5.65284 0.62853 4.1476 -0.04904 0 0.01411 1.99199 -2.10613 -0.00386 -0.01318 -1.29339 -0.95292 0 0 0 0 0 0.03911 -0.00339 0.11883 0.64645 0 -0.03389 0 3.6196 0.09721 0.84808 2.04289
ASP_379 -4.31515 0.37126 4.8456 -0.11786 0.00863 0.34632 1.76689 -2.10513 -0 -0 -4.02337 -0.81707 0 0 0 -0.78164 0 0.03167 -0.07705 0.00357 0 4.93412 -0.78678 0 -2.3716 -0.16469 0.51209 -2.74019
GLN_380 -8.65583 0.83316 6.17273 -0.41795 0.02595 0.37997 2.68333 -3.19424 -0.02669 -0.21595 -2.14321 -0.77668 0 0 0 -0.49947 0 0.01226 0.08975 0.04627 0 2.72092 -0.00694 0 -0.18838 -0.19357 0.71735 -2.63723
TRP_381 -11.6198 1.32503 4.48569 -0.85863 0.04241 0.27099 3.10615 -3.21272 -0.01208 -0.08712 -4.77948 -0.15997 0 0 -0.90233 -0.86616 0 0.02083 0.00051 0.04731 0 1.48492 -0.21056 0 1.6906 -0.10861 0.77259 -9.57044
TYR_382 -11.4378 2.08999 6.36194 -0.57541 0.06877 0.28433 3.15738 -3.85685 -0.02663 -0.20625 -3.11896 -0.18733 0 0 0 0 0 0.0093 0.25374 0.04985 0 1.97259 -0.35929 0.01022 1.2797 -0.27477 0.96516 -3.54039
LEU_383 -8.20032 0.67553 4.04385 -0.47173 0.31076 0.09691 3.14893 -2.45114 -0.03561 -0.27427 -3.1912 0.06226 0 0 0 0 0 0.00566 0.05808 0.62376 1.09709 0 -0.33981 0 0.18072 -0.17979 0.93815 -3.90219
ASP_384 -6.01213 0.37515 8.16121 -0.26263 0.14889 0.94648 3.58361 -3.28307 -0.02706 -0.2905 -5.70562 -0.8897 0 0 -0.57492 -0.82957 0 0.01725 0.04316 0.1348 0 1.93334 -0.76511 0 -2.3716 -0.12458 0.72994 -5.06267
TYR_385 -11.2941 1.28175 4.25271 -0.57966 0.04809 0.28632 3.10785 -3.11197 -0.02628 -0.26437 -0.92175 -0.34364 0 0 0 -0.80683 0 0.00812 -0.03237 0.00021 0 2.25972 0.09464 0.00162 1.2797 -0.19881 0.76733 -4.19171
GLY_386 -2.98966 0.32503 3.59966 -7e-05 0 0 1.32955 -1.73726 -0 -0 -1.78719 -0.38612 0 0 -0.57492 0 0 0.01013 -0.13317 0 0 0 0.54301 0 0.83697 0.00388 0.50522 -0.45494
GLU_387 -5.21568 0.36448 7.13829 -0.2914 0.05441 0.3206 2.57286 -2.9295 -0.01173 -0.15673 -2.67468 -0.29042 0 0 0 0 0 0.0108 -0.0523 0.02814 0 2.7762 0.00384 0 -2.7348 -0.17423 0.39489 -0.86696
GLU_388 -4.10287 0.21046 5.12198 -0.35641 0.10422 0.44224 1.96454 -2.10621 -0 -0 -2.15892 -0.63481 0 0 0 0 0 0.00783 -0.02789 0.00672 0 3.20452 -0.17414 0 -2.7348 -0.48729 0.31802 -1.40282
ASN_389 -4.02316 0.20802 4.41766 -0.18292 0.03283 0.2727 1.48604 -2.01696 -0 -0 -1.27614 -0.28952 0 0 0 0 0 0.0231 -0.03325 0.01496 0 1.43539 0.42949 0 -0.93687 -0.13555 0.17857 -0.39562
TRP_390 -8.96003 0.78264 5.7116 -1.01891 0.31281 0.39836 2.58082 -3.2504 -0.01774 -0.12384 -3.14497 -0.38112 0 0 0 0 0 0.01771 0.06271 0.02363 0 1.70511 -0.02713 0 1.6906 0.00562 0.33233 -3.3002
LYS_391 -7.4172 0.32882 10.4717 -0.59398 0.12979 0.34058 5.17059 -4.49789 -0.00446 -0.07432 -7.64328 0.24486 0 0 -0.85914 0 0 0.00356 0.0538 0.15417 2.96968 0 0.03798 0 -1.5107 -0.20013 0.68663 -2.20894
LYS_392 -5.44401 0.35062 6.99408 -0.30716 0.02807 0.13601 2.9716 -2.97504 -0 -0 -3.64588 -0.0144 0 0 0 0 0 0.00604 0.01762 0.05168 1.786 0 0.02058 0 -1.5107 -0.26876 0.63065 -1.17299
GLN_393 -7.32712 0.44011 5.69045 -0.27374 0.02667 0.19883 2.83609 -3.09106 -0.01265 -0.10616 -2.57458 -0.4568 0 0 0 0 0 0.00155 0.00776 0.04541 0 3.20847 -0.20038 0 -0.18838 -0.31049 0.32605 -1.75995
THR_394 -8.41579 0.78738 5.72836 -0.21001 0.14983 0.07772 3.53429 -3.36068 -0 -0 -3.61954 -0.14762 0 0 0 0 0 0.00292 0.18281 0.08721 0.22992 0 0.03022 2.21919 -1.0874 -0.17138 0.50207 -3.4805
SER_395 -5.17386 0.38325 5.71552 -0.02813 0 0.06514 2.91365 -2.76954 -0 -0 -2.53873 -0.536 0 0 0 0 0 0.0019 0.0829 0.00184 0.839 0 0.32085 0.60114 -0.77834 0.02428 0.4882 -0.38695
GLN_396 -5.51176 0.33206 6.0094 -0.26145 0.05162 0.20605 2.58787 -2.87369 -0.01265 -0.10616 -1.82637 -0.4792 0 0 0 0 0 0.0018 0.09032 0.09877 0 2.73826 -0.12393 0 -0.18838 -0.1086 0.2585 0.88246
CYS_397 -7.11519 0.70739 4.6359 -0.08981 0 0.05782 2.48573 -2.47911 -0 -0 -1.41267 -0.46535 0 0 0 0 0 0.01022 0.04421 0.01803 0.80367 0 0.26022 0 3.6196 0.15994 0.2507 1.49128
LEU_398 -8.24628 1.13138 3.66913 -0.70629 0.24951 0.27228 2.64778 -2.71035 -0 -0 -1.64061 0.13587 0 0 0 0 0 0.00399 0.00373 0.01817 0.94292 0 -0.24359 0 0.18072 0.19553 0.30067 -3.79545
LYS_399 -3.73884 0.21794 4.30837 -0.30572 0.02567 0.13756 1.72804 -1.95649 -0 -0 -1.09087 -0.01578 0 0 0 0 0 0.0214 -0.03576 0.01117 1.697 0 -0.08404 0 -1.5107 -0.36603 0.27418 -0.68288
ASN_400 -2.71303 0.19066 3.44145 -0.19517 0.04139 0.31236 1.34885 -1.6644 -0.01181 -0.05782 -1.15536 -0.44796 0 0 0 0 0 0.01762 -0.07383 0.00018 0 1.97535 -0.47564 0 -0.93687 -0.65916 0.18827 -0.87494
LEU_401 -7.87693 0.76916 2.86004 -0.55168 0.18308 0.1366 1.82293 -2.5982 -0.00797 -0.11924 -1.25514 0.28125 0 0 0 0 0 0.01827 0.0413 0.31106 0.65467 0 -0.36444 0 0.18072 -0.48214 0.6018 -5.39488
GLU_402 -4.89737 0.43014 4.53979 -0.29522 0.04726 0.35098 2.49846 -2.35079 -0.01842 -0.11983 -2.97709 -0.31723 0 0 0 0 0 0.02537 0.27375 0.03848 0 2.89504 0.062 0 -2.7348 -0.15091 0.64256 -2.05784
THR_403 -4.75877 0.25114 2.73412 -0.10673 0.04143 0.07368 1.35036 -1.62696 -0.02528 -0.23583 0.39917 -0.87225 0 0 0 0 0 2.11755 0.96416 0.0077 1.05201 0 -0.19002 2.27656 -1.0874 -0.00346 17.1017 19.4629
PHE_404 -5.61709 0.3663 1.73388 -0.68264 0.22689 0.37463 0.28943 -1.22196 -0 -0 0.14946 -0.29921 0 0 0 0 0 0.39913 -0.05035 0.00111 0 2.14227 -0.04284 0 1.0402 0.18707 17.7789 16.7752
CYS_405 -5.34696 0.47787 4.29087 -0.05915 0.00055 0.04103 2.39333 -1.97201 -0 -0 -1.7801 -0.4796 0 0 0 0 0 0.05508 -0.04722 0.00247 0.09211 0 -0.51535 0 3.6196 0.41444 0.87895 2.0659
GLU_406 -3.53563 0.18054 4.09314 -0.45919 0.23691 1.44012 1.63055 -1.87674 -0.02875 -0.15815 -1.52546 -3.04578 0 0 0 0 0 0.04011 0.02105 0.00456 0 3.97137 -0.31082 0 -2.7348 -0.04692 0.0976 -2.00631
GLU_407 -5.62468 0.38439 5.81426 -0.35167 0.08706 0.43276 1.86825 -2.68714 -0.03763 -0.29168 -1.54236 -0.67013 0 0 0 0 0 0.02075 -0.02698 0.00757 0 3.43642 -0.23598 0 -2.7348 -0.62607 0.09249 -2.68517
THR_408 -6.83556 0.59522 5.05301 -0.19541 0.09035 0.0718 2.68147 -2.82033 -0.01148 -0.11914 -1.19274 -0.36748 0 0 0 0 0 0.01228 0.0864 0.0054 0.07802 0 -0.01877 2.31263 -1.0874 -0.24165 0.21483 -1.68856
ARG_409 -6.44741 0.28271 7.4324 -0.94926 0.14091 0.61861 3.24195 -3.27173 -0 -0 -2.82247 -0.00864 0 0 0 -0.64994 0 0.01739 -0.00623 0.18914 2.4744 0 -0.08803 0 -1.2888 -0.1079 0.46376 -0.77913
ARG_410 -6.21394 0.29163 7.07553 -0.73642 0.08655 0.46854 2.53948 -3.32505 -0.00897 -0.10395 -2.52675 0.33378 0 0 0 0 0 0.00769 -0.00366 0.02427 1.43704 0 -0.08801 0 -1.2888 -0.36042 0.49609 -1.89535
ASN_411 -5.44683 0.16757 5.70288 -0.16941 0.01479 0.24848 2.82528 -2.89274 -0.00891 -0.13425 -3.31896 -0.33804 0 0 0 0 0 0.01178 0.05942 0.00024 0 1.415 0.47256 0 -0.93687 -0.13882 0.35522 -2.11162
PHE_412 -10.575 1.11768 2.67321 -0.50265 0.01388 0.16125 2.69848 -2.98115 -0 -0 -2.56038 -0.11167 0 0 0 0 0 0.01789 -0.03394 0.36717 0 2.78403 -0.08989 0 1.0402 0.02927 0.71609 -5.23554
GLU_413 -5.88852 0.32556 7.0087 -0.21466 0.03315 0.31303 2.73656 -3.12649 -0.00897 -0.10395 -3.4946 -0.60495 0 0 0 -0.64994 0 0.00745 0.02153 0.03896 0 3.04254 -0.19134 0 -2.7348 -0.26276 0.63357 -3.11992
ALA_414 -4.78662 0.29142 3.8121 -0.02095 0 0 2.36538 -2.49973 -0 -0 -2.31395 -0.35536 0 0 0 0 0 0.00303 0.01847 0 0 0 -0.18252 0 1.8394 -0.386 0.21086 -2.00449
THR_415 -6.75221 0.45778 6.09896 -0.21018 0.19219 0.07738 3.45573 -3.1514 -0 -0 -3.32714 -0.11414 0 0 0 0 0 0.00869 -0.02261 0.00155 0.07225 0 -0.02074 2.28261 -1.0874 -0.10586 0.30966 -1.8349
LEU_416 -7.75544 0.84878 4.59526 -0.47541 0.17693 0.10597 2.83562 -2.90587 -0.00082 -0.00439 -2.87835 0.21348 0 0 -0.12049 0 0 0.01501 0.08418 0.13997 0.3106 0 -0.28045 0 0.18072 -0.11986 0.45347 -4.5811
GLY_417 -2.53173 0.14181 3.51897 -4e-05 0 0 1.46324 -1.70288 -0.02097 -0.16017 -0.96546 -0.40299 0 0 0 0 0 0.00767 -0.0656 0 0 0 0.35634 0 0.83697 0.30924 0.36662 1.15102
TRP_418 -4.65924 0.26376 3.31846 -0.73235 0.11841 0.41615 1.85372 -2.07602 -0 -0 -1.26677 -0.32347 0 0 0 0 0 0.02182 0.09872 0.07572 0 2.71787 0.0988 0 1.6906 0.35477 0.43164 2.40258
LEU_419 -7.08895 1.03903 4.28835 -0.58859 0.19899 0.13723 2.55253 -2.62293 -0.00082 -0.00439 -2.48802 0.37592 0 0 -0.73864 0 0 0.06306 -0.06728 0.00065 0.41996 0 -0.138 0 0.18072 -0.37698 1.19024 -3.66791
GLN_420 -3.82555 0.158 3.82689 -0.58893 0.10653 0.58316 1.26493 -1.92962 -0.06184 -0.4285 -0.30959 -0.64326 0 0 0 0 0 0.05138 -0.02137 0.02836 0 1.57246 0.29391 0 -0.18838 0.21787 0.94459 1.05104
GLU_421 -5.35145 0.60943 5.14281 -0.27883 0.03171 0.34337 1.26138 -2.07821 -0.03289 -0.16842 -1.52057 -0.25302 0 0 0 -0.70422 0 0.05964 0.11474 0.05795 0 2.74133 -0.09943 0 -2.7348 0.39949 0.66446 -1.79552
HIS_422 -8.9372 1.3554 7.01589 -0.73835 0.06694 0.65208 3.28698 -3.56206 -0.03496 -0.25425 -2.6139 -0.78256 0 0 0 -0.42102 0 0.01157 -0.03929 0.03989 0 2.43555 0.0296 0 -0.45461 0.03446 1.00182 -1.90802
ALA_423 -4.88094 0.59765 1.99338 -0.02685 0.00194 0 0.9381 -1.68112 -0.01808 -0.12316 0.0727 -0.3181 0 0 0 0 0 0.04051 -0.07471 0 0 0 0.25408 0 1.8394 0.04716 0.53575 -0.80229
CYS_424 -6.12 0.28225 4.25577 -0.08416 0.00066 0.04646 2.19482 -2.05945 -0.01796 -0.20047 -2.48402 0.14592 0 0 0 0 0 0.02618 -0.00834 0.00282 0.53261 0 -0.04628 0 3.6196 0.12001 0.32254 0.52895
SER_425 -5.47613 0.46003 4.22477 -0.03645 1e-05 0.06003 2.16023 -1.98703 -0.00779 -0.06942 -2.0707 -0.58715 0 0 -0.90233 -0.49947 0 0.00639 0.01374 0.25301 0.77774 0 -0.02667 1.92516 -0.77834 0.19631 0.83538 -1.52869
ARG_426 -10.9621 0.93201 10.847 -0.63573 0.08682 0.42049 4.4886 -4.84891 -0.01194 -0.06043 -5.21369 0.25521 0 0 -1.4849 0 0 0.02221 0.01078 0.32726 2.03909 0 -0.18316 0 -1.2888 -0.05981 1.05967 -4.2604
THR_427 -4.04512 0.27549 2.22555 -0.20572 0.24164 0.07896 1.01094 -1.3334 -0.01996 -0.17666 -0.94116 -0.01198 0 0 -0.49528 0 0 0.12446 -0.04601 0.00541 0.55874 0 -0.33024 2.28378 -1.0874 0.00257 0.55298 -1.3324
TYR_428 -4.96941 0.28852 2.71301 -0.63404 0.03797 0.36854 1.70347 -1.76645 -0.00172 -0.00582 -1.55756 -0.13744 0 0 -2.0223 0 0 0.04324 0.00348 0.16958 0 2.01085 -0.29118 0.00428 1.2797 -0.06316 0.29624 -2.53019
GLY_429 -1.7165 0.20655 1.09034 -0.00077 0 0 0.01987 -0.76919 -0 -0 0.11565 -0.25423 0 0 0 0 0 0.02477 -0.01889 0 0 0 -1.54087 0 0.83697 0.22039 0.20423 -1.58167
LEU_430 -3.64852 0.33735 0.79831 -0.46094 0.17028 0.07921 1.06654 -1.10097 -0.0053 -0.07084 -1.35593 0.23217 0 0 -0.95005 0 0 0.03121 -0.00715 0.02246 0.43812 0 -0.37152 0 0.18072 0.21004 0.21637 -4.18844
GLY_431 -3.57803 0.22 2.85248 -0.0021 0 0 0.96162 -1.6684 -0.00637 -0.03464 -0.63917 -0.40363 0 0 0 0 0 0.11256 0.01573 0 0 0 -1.54238 0 0.83697 0.25924 0.27412 -2.34198
THR_432 -6.44282 0.42249 4.34907 -0.12259 0.06724 0.0894 2.11748 -2.56009 -0.02187 -0.12877 -2.69621 -0.53292 0 0 0 0 0 0.14489 0.15936 0.01854 0.08587 0 -0.4962 2.28791 -1.0874 0.32015 0.42208 -3.60438
HIS_433 -6.56733 0.20109 4.6294 -0.44123 0.00095 0.57009 1.44103 -2.49102 -0.02291 -0.09884 -1.78765 0.14139 0 0 0 0 0 0.07764 0.09049 0.02225 0 2.47454 -0.10971 0 -0.45461 0.00092 0.55144 -1.77205
LEU_434 -8.95778 1.8393 3.5258 -0.51014 0.32001 0.12404 1.73864 -2.618 -0.02984 -0.18794 -1.474 0.12824 0 0 0 0 0 0.01366 -0.04531 0.11864 3.10277 0 -0.20685 0 0.18072 0.0539 1.1403 -1.74382
PRO_435 -5.91182 1.54727 2.42898 -0.07561 5e-05 0.04661 0.88034 -0.96173 -0 -0 0.42473 0.62158 0 0 0 0 0 0.02714 -0.10863 0.14797 0.16132 0 -0.60918 0 -2.4119 0.1649 1.72499 -1.90297
TRP_436 -3.41208 0.58655 1.37779 -0.69077 0.11594 0.40098 0.30246 -0.97154 -0 -0 -0.10768 -0.2903 0 0 0 0 0 0.3372 0.17499 0.01758 0 2.60745 0.23883 0 1.6906 0.66809 0.96809 4.01417
ASP_437 -5.19001 0.65474 7.16279 -0.23168 0.04049 0.76889 3.76796 -3.01155 -0.03483 -0.13198 -5.68056 -0.63344 0 0 0 -1.90407 0 0.01963 0.23963 0.22343 0 1.94343 -0.83167 0 -2.3716 1.49722 0.55383 -3.14935
GLU_438 -3.40909 0.27715 5.20075 -0.40322 0.02552 0.77261 2.2615 -2.21365 -0 -0 -1.50569 -0.38238 0 0 0 -1.5891 0 0.01649 -0.10222 0.00161 0 3.65266 -0.30064 0 -2.7348 0.69134 0.76224 1.02108
GLN_439 -3.54726 0.31699 3.80787 -0.45018 0.09702 0.3585 1.20734 -1.69708 -0.04198 -0.24872 -1.5414 -0.14013 0 0 0 -1.03792 0 0.03177 -0.0907 0.10407 0 3.40083 -0.12854 0 -0.18838 -0.58783 0.59712 0.22139
TRP_440 -11.0455 1.68522 6.9049 -0.86762 0.02512 0.34704 3.42832 -3.89389 -0.01037 -0.1121 -3.02882 -0.13967 0 0 0 0 0 0.04782 -0.02144 0.03924 0 1.5918 -0.26972 0 1.6906 -0.17252 0.8118 -2.98976
LEU_441 -10.4095 1.04637 5.92682 -0.52128 0.13997 0.10709 2.63301 -3.97453 -0.00305 -0.00941 -3.02288 0.29703 0 0 0 0 0 0.02262 -0.02693 0.06373 0.88851 0 -0.36402 0 0.18072 -0.05051 1.23096 -5.84526
ILE_442 -7.77222 0.65202 4.33372 -0.46961 0.28703 0.09849 2.49814 -2.71602 -0.02717 -0.19962 -2.39193 0.21416 0 0 -0.53485 0 0 0.0395 -0.03987 0.04103 0.44312 0 -0.5299 0 0.73287 -0.41683 0.97972 -4.77824
GLU_443 -7.22982 0.69168 9.02739 -0.53541 0.16656 0.84679 4.11309 -3.63089 -0.01458 -0.10815 -4.48897 -1.32528 0 0 -0.94206 0 0 0.11823 0.10423 0.1286 0 5.24623 0.03108 0 -2.7348 -0.55454 0.63135 -0.45926
SER_444 -3.68026 0.19034 5.02597 -0.02629 0 0.04115 2.42893 -2.19923 -0 -0 -1.61848 -1.03503 0 0 -0.94206 0 0 0.07174 0.14256 0.00388 0.28815 0 0.09401 0.61324 -0.77834 -0.53079 0.42884 -1.48167
LEU_445 -7.30636 1.02425 3.43853 -0.68835 0.19145 0.28294 1.3841 -2.38998 -0 -0 -0.071 0.0603 0 0 0 0 0 0.01531 0.01182 0.63196 0.88671 0 -0.22608 0 0.18072 -0.33889 0.49803 -2.41454
SER_446 -4.65553 0.23997 4.43062 -0.02347 0 0.02105 1.9484 -2.25098 -0.04774 -0.48746 -0.32281 -0.22867 0 0 0 0 0 0.03608 -0.03608 0.00459 0.42545 0 0.33254 0.65956 -0.77834 0.05972 0.49371 -0.17939
ASP_447 -5.41925 0.36774 6.78069 -0.26066 0.00728 0.84578 3.28429 -3.12311 -0 -0 -2.13948 0.04688 0 0 0 -0.43228 0 0.07472 -0.07538 0.0097 0 3.29932 0.07148 0 -2.3716 -0.06778 0.45488 1.35321
SER_448 -3.88025 0.3449 4.44719 -0.02866 0.01952 0.02937 1.96566 -2.1809 -0.00855 -0.15263 -1.85493 -0.15758 0 0 0 0 0 0.22522 0.30148 0.0234 0.70373 0 -0.21207 0.60018 -0.77834 -0.47335 0.785 -0.2816
THR_449 -6.88307 0.89754 4.8949 -0.1263 0.09817 0.05802 3.04632 -2.81782 -0.00084 -0.00806 -1.06196 -0.88072 0 0 0 -0.32718 0 0.01075 0.1833 0.00923 0.26765 0 0.22283 2.58971 -1.0874 -0.35209 1.16889 -0.09816
ILE_450 -8.33214 1.30385 2.29788 -0.62718 0.47704 0.22731 1.53163 -2.30199 -0.02784 -0.18689 -1.46984 -0.37511 0 0 0 0 0 0.04987 0.18341 0.08104 0.32848 0 0.24129 0 0.73287 0.19381 1.06791 -4.6046
TYR_451 -7.44335 0.83646 4.40418 -0.95633 0.16977 0.33408 3.00313 -2.47229 -0 -0 -2.17402 -0.47504 0 0 0 0 0 0.12342 -0.11521 0.4001 0 2.20193 0.34428 0.00039 1.2797 0.20823 0.72132 0.39073
MET_452 -8.20584 1.29995 3.98509 -0.73234 0.24798 0.21611 2.3766 -2.44305 -0.00048 -0.00323 0.75323 -0.09836 0 0 0 0 0 0.23102 0.01689 0.49372 0.90668 0 -0.12954 0 0.60916 -0.20035 0.58381 -0.09297
ALA_453 -5.85541 0.97158 2.3411 -0.02223 0 0 2.30386 -2.28699 -0 -0 -1.24534 -0.36695 0 0 0 0 0 0.40684 -0.05721 0 0 0 -0.28888 0 1.8394 -0.44654 0.41834 -2.28843
PHE_454 -11.2999 1.53272 2.82041 -0.8777 0.04277 0.32507 3.32107 -3.13254 -0.00908 -0.03336 -3.19886 0.04812 0 0 0 0 0 0.03922 0.01035 0.06033 0 2.52008 -0.04102 0 1.0402 -0.29006 0.4004 -6.72176
TYR_455 -9.2325 1.09406 4.7001 -0.91803 0.04532 0.35399 2.88431 -2.88344 -0.03394 -0.23628 -1.24007 -0.30126 0 0 0 0 0 0.22252 -0.0266 0.03489 0 1.92617 -0.16019 0.02005 1.2797 0.19911 0.46746 -1.80464
THR_456 -7.15775 1.40943 4.73759 -0.14311 0.1719 0.07251 2.31406 -2.73955 -0.0121 -0.1017 -0.85767 -0.94897 0 0 0 -0.52792 0 0.23563 0.17119 0.02548 0.02742 0 -0.09856 2.24078 -1.0874 0.03528 0.694 -1.53947
VAL_457 -7.76313 0.85391 3.22763 -0.26708 0.1471 0.04702 3.42107 -2.77225 -0 -0 -2.75796 -0.0908 0 0 0 0 0 0.03873 -0.06045 0.11849 0.21939 0 -0.13125 0 1.9342 -0.02324 0.71645 -3.14217
ALA_458 -6.30138 0.30152 4.14065 -0.02297 0 0 3.67643 -2.92235 -0 -0 -2.92756 -0.36002 0 0 0 0 0 0.02426 -0.09551 0 0 0 -0.37073 0 1.8394 -0.21989 0.61777 -2.62038
HIS_459 -9.18615 0.69972 7.85301 -0.77182 0.01163 0.88198 1.21967 -3.75648 -0.02594 -0.12938 -0.67926 -1.99103 0 0 0 0 0 0.00644 0.00919 0.00545 0 1.75217 -0.1043 0 -0.45461 -0.58935 0.46214 -4.7869
LEU_460 -9.03695 1.02597 4.31796 -0.48628 0.26722 0.11254 2.13939 -2.81812 -0 -0 -1.43103 0.13913 0 0 0 0 0 0.0183 0.09952 0.021 0.34452 0 -0.25996 0 0.18072 -0.18286 0.35242 -5.19651
LEU_461 -8.93983 0.42643 2.11605 -0.4753 0.21666 0.10677 1.75113 -2.19428 -0.00508 -0.07257 -0.93077 0.23525 0 0 -0.72337 0 0 0.01934 -0.03592 0.03385 0.52047 0 -0.20713 0 0.18072 0.21125 0.48302 -7.2833
GLN_462 -8.53212 0.50409 7.16702 -0.32541 0.16155 0.27158 3.77983 -3.51981 -0.0042 -0.03449 -3.2084 -0.34521 0 0 0 -0.85546 0 0.02345 0.19353 0.01188 0 4.68829 -0.18083 0 -0.18838 0.27855 0.49481 0.38028
GLY_463 -3.19787 0.108 2.87646 -4e-05 0 0 1.38342 -1.49863 -0 -0 -0.23258 -0.40144 0 0 0 0 0 0.00994 -0.13579 0 0 0 -1.15525 0 0.83697 -0.30297 0.35034 -1.35944
GLY_464 -2.77392 0.19953 3.16639 -7e-05 0 0 1.09295 -1.60661 -0 -0 -0.60011 -0.37956 0 0 0 0 0 0.01153 -0.12969 0 0 0 -1.52231 0 0.83697 -0.79857 0.33817 -2.16531
ASN_465 -5.90752 0.31242 6.21337 -0.30429 0.02474 0.48429 3.47155 -3.12455 -0 -0 -3.45725 -0.39332 0 0 -0.63855 0 0 0.01613 0.15223 0.00137 0 2.41731 -0.34528 0 -0.93687 -0.29907 0.5041 -1.8092
LEU_466 -6.64126 0.84665 2.99798 -0.52161 0.38194 0.12947 1.86376 -2.16436 -0 -0 -0.8164 0.31513 0 0 0 0 0 0.03915 -0.06246 0.00658 0.31087 0 -0.26822 0 0.18072 -0.09781 0.65308 -2.84681
HIS_467 -8.07155 0.75902 6.08078 -0.41932 0.03869 0.51953 2.60094 -3.14686 -0 -0 -2.32181 -0.13643 0 0 -0.55599 -0.61908 0 0.0571 -0.04515 0.02897 0 2.14368 -0.28834 0 -0.45461 -0.49786 0.75678 -3.5715
GLY_468 -4.3274 0.17979 3.64186 -4e-05 0 0 1.39927 -1.94587 -0 -0 -0.29088 -0.41273 0 0 0 0 0 0.02216 -0.09375 0 0 0 -0.90224 0 0.83697 -0.66125 0.43833 -2.11579
GLN_469 -3.85462 0.27425 3.98592 -0.67901 0.11401 0.76116 1.31842 -1.80902 -0 -0 -0.7663 -0.616 0 0 -1.19455 0 0 0.01194 -0.03373 0.01724 0 2.26153 -0.12848 0 -0.18838 -0.44018 0.29295 -0.67286
ALA_470 -2.28055 0.2041 2.16968 -0.02337 0 0 0.85493 -1.25523 -0.00408 -0.06158 0.19246 -0.18959 0 0 0 0 0 0.02056 0.011 0 0 0 -0.0507 0 1.8394 -0.29464 0.36772 1.50011
GLU_471 -1.5545 0.09681 1.40341 -0.29032 0.0463 0.35135 0.37566 -0.65466 -0 -0 -0.00624 -0.29478 0 0 0 0 0 0.0106 -0.10006 0.00335 0 2.72582 -0.04635 0 -2.7348 -0.45457 0.23893 -0.88404
SER_472 -5.15746 0.6243 5.92345 -0.03656 0.00079 0.05595 2.99122 -2.65255 -0 -0 -2.38246 -0.62756 0 0 -0.72337 0 0 0.03721 0.06548 2e-05 0.66705 0 0.15712 1.75528 -0.77834 -0.55595 1.1123 0.47591
PRO_473 -4.25322 0.41302 2.98639 -0.0631 0 0.04017 1.10323 -1.22101 -0 -0 0.1664 0.59992 0 0 0 0 0 0.16685 0.18402 0.04237 0.13148 0 -0.08044 0 -2.4119 -0.09996 1.27089 -1.02491
LEU_474 -7.58546 1.1957 2.96726 -0.50065 0.28437 0.14198 2.33731 -1.98672 -0 -0 -2.36036 0.18979 0 0 -0.39631 0 0 0.12754 0.12789 0.00922 0.26802 0 -0.24035 0 0.18072 0.01782 0.93104 -4.29119
GLY_475 -2.1902 0.07387 2.73165 -5e-05 0 0 1.37913 -1.27795 -0 -0 -1.22142 -0.40622 0 0 0 0 0 0.03588 -0.18071 0 0 0 -1.47293 0 0.83697 -0.66966 0.73107 -1.63058
ILE_476 -7.87368 0.82356 1.41907 -0.49124 0.43629 0.10308 1.58334 -1.56818 -0.00508 -0.07257 -1.33272 0.32721 0 0 -0.43579 0 0 0.00926 -0.03887 0.0201 0.38806 0 -0.47917 0 0.73287 -0.78806 0.21115 -7.03139
ARG_477 -5.94009 0.64353 5.52401 -0.59975 0.0906 0.40532 3.11945 -2.52206 -0.03294 -0.19408 -2.73657 0.43015 0 0 -0.74707 -0.76268 0 0.01294 -0.03078 0.12198 1.9928 0 -0.09127 0 -1.2888 -0.50574 1.29408 -1.81699
PRO_478 -5.94463 1.08746 3.06981 -0.07003 0 0.04339 1.51641 -1.34649 -0 -0 -0.67283 0.65752 0 0 0 0 0 0.03433 -0.14624 0.07189 0.16277 0 -0.2911 0 -2.4119 -0.1099 1.50107 -2.84848
GLN_479 -3.21067 0.3576 2.63629 -0.60276 0.19825 1.00038 0.90529 -1.22777 -0.01343 -0.1295 -0.1978 -2.36765 0 0 0 0 0 0.05263 -0.09029 0.03917 0 3.95234 -0.10106 0 -0.18838 -0.11145 0.47414 1.37535
GLN_480 -7.77686 0.71727 6.10579 -0.24592 0.03653 0.19774 3.94924 -2.966 -0.0335 -0.2245 -3.83733 -0.58521 0 0 -0.74707 -1.06035 0 0.0218 -0.04473 0.12551 0 2.87083 -0.16927 0 -0.18838 -0.49119 0.30252 -4.04308
MET_481 -8.48323 0.5191 2.17159 -0.51464 0.11883 0.09137 1.63333 -1.90015 -0.00113 -0.00331 -1.82288 -0.26541 0 0 -0.3711 0 0 0.05837 0.00368 0.04372 1.5408 0 -0.00567 0 0.60916 0.02281 0.45245 -6.10232
THR_482 -5.05286 0.37753 6.05146 -0.11402 0.09373 0.07504 3.25228 -2.88748 -0.00539 -0.03784 -2.9478 -0.56497 0 0 -0.59271 0 0 0.01355 -0.02202 0.05365 0.06128 0 -0.50799 2.32794 -1.0874 0.08674 0.35388 -1.07339
LYS_483 -7.07988 0.44088 8.73712 -0.47826 0.11797 0.38653 2.95634 -3.44085 -0 -0 -4.90679 -0.01784 0 0 0 -0.86265 0 0.01385 -0.02911 0.14351 2.3111 0 0.01497 0 -1.5107 -0.29316 0.41026 -3.0867
GLU_484 -4.81982 0.2222 5.67357 -0.45906 0.24451 1.44677 1.7408 -2.46071 -0.0361 -0.23379 -1.75048 -3.02035 0 0 0 0 0 0.00953 0.05899 0.01439 0 4.00908 -0.26028 0 -2.7348 -0.38048 0.39336 -2.34268
VAL_485 -8.58001 0.92086 4.03015 -0.31781 0.26532 0.07236 3.15798 -2.8978 -0.02958 -0.15875 -1.31978 -0.16005 0 0 -0.59271 0 0 0.01652 -0.04749 0.00628 0.06318 0 -0.32718 0 1.9342 -0.33613 0.26867 -4.03176
TRP_486 -14.1497 1.4937 6.11308 -0.86451 0.07223 0.29596 3.68319 -4.33118 -0 -0 -3.4803 -0.43224 0 0 0 -0.44709 0 0.0351 0.07705 0.00291 0 1.98634 0.04685 0 1.6906 -0.17765 0.68639 -7.69926
ASP_487 -7.1407 0.3362 8.96937 -0.09936 0.00589 0.2966 4.61916 -4.1372 -0 -0 -6.49215 -0.34775 0 0 0 -1.29806 0 0.01837 0.11916 0.03431 0 1.69123 0.19718 0 -2.3716 -0.26388 0.73112 -5.13211
TYR_488 -9.98721 1.05034 6.07265 -0.94376 0.05483 0.3563 3.16962 -3.48157 -0.03052 -0.15767 -3.28636 -0.28692 0 0 0 -0.43993 0 0.01647 -2e-05 0.04068 0 1.79353 -0.38186 0.00035 1.2797 -0.10596 0.45901 -4.80829
VAL_489 -7.96336 0.3218 2.38901 -0.31341 0.19143 0.07187 2.12198 -2.38041 -0.00855 -0.0462 -0.78526 -0.16262 0 0 0 0 0 0.0038 0.01778 0.01058 0.11496 0 -0.25471 0 1.9342 -0.06845 0.42601 -4.37956
PHE_490 -10.6485 1.61301 0.62746 -0.64613 0.19046 0.35616 2.15631 -2.19041 -0.00669 -0.03347 -2.64911 0.14324 0 0 -0.55941 0 0 0.03836 -0.03155 0.01934 0 2.55387 -0.00721 0 1.0402 -0.0846 0.87315 -7.24551
PHE_491 -7.40548 0.85356 4.33467 -0.64481 0.08326 0.38937 3.34499 -2.82625 -0.01498 -0.12394 -2.93476 0.17922 0 0 0 0 0 0.02704 0.02223 0.19233 0 3.25528 -0.21213 0 1.0402 0.13056 0.90482 0.59516
LYS_492 -2.72177 0.13535 3.51922 -0.43518 0.10007 0.24168 1.38344 -1.40154 -0.0374 -0.21751 -1.12997 -0.05895 0 0 -0.78424 0 0 0.06507 0.01393 0.01205 1.44306 0 -0.09802 0 -1.5107 0.56194 0.54402 -0.37545
GLU_493 -1.80023 0.08928 1.84639 -0.23887 0.05588 0.38777 0.52564 -0.78252 -0 -0 -0.0228 -0.54537 0 0 0 0 0 0.02129 -0.07817 0.00361 0 2.90512 -0.02232 0 -2.7348 0.21487 0.48235 0.30712
ALA_494 -3.38649 0.65219 2.11032 -0.02429 0 0 1.30141 -1.55982 -0.01498 -0.12394 -1.17415 -0.18953 0 0 0 0 0 0.01829 -0.04231 0 0 0 -0.12174 0 1.8394 -0.62901 0.83175 -0.51293
PRO_495 -2.14641 0.3345 1.26816 -0.19754 0.0059 0.14424 0.5369 -0.6526 -0.00652 -0.07505 -0.10775 -0.00079 0 0 0 0 0 0.07738 -0.01196 0.00089 0.46522 0 -0.90661 0 -2.4119 -0.64301 0.78087 -3.54609
PHE_496 -6.09319 1.23752 0.75774 -0.71465 0.04182 0.02025 0.69136 -1.04284 -0 -0 -0.42024 -0.32406 0 0 0 0 0 0.04186 -0.03685 0.23096 0 2.1583 0.08671 0 1.0402 -0.40346 0.91411 -1.81444
PRO_497 -6.39193 1.22979 2.41209 -0.19566 0.00817 0.14169 1.03653 -1.11719 -0.00815 -0.09472 -0.45235 0.02331 0 0 0 0 0 0.02107 0.04344 0.009 0.40196 0 -0.8835 0 -2.4119 -0.36937 1.19423 -5.40349
LYS_498 -0.97677 0.07502 0.8463 -0.32384 0.03651 0.18284 0.04231 -0.40964 -0 -0 -0.09788 -0.22323 0 0 0 0 0 0.10242 -0.03281 0.00022 1.97811 0 0.24824 0 -1.5107 0.12614 0.6641 0.72734
THR_499 -4.73269 0.42201 2.27839 -0.20729 0.10951 0.07904 1.92445 -1.49573 -0.00815 -0.09472 -1.0765 -1.13463 0 0 -0.7589 0 0 0.03937 -0.01304 0.17075 1.30032 0 -0.70029 2.29754 -1.0874 0.1686 0.66306 -1.85631
GLN_500 -2.74024 0.15662 2.44062 -0.27011 0.04219 0.22532 1.19132 -1.11361 -0.01713 -0.13361 -1.91857 -0.66947 0 0 0 -1.82303 0 0.10845 -0.03392 0.00836 0 2.84015 -0.15549 0 -0.18838 -0.40028 0.51896 -1.93188
ILE_501 -7.83313 0.83473 1.19689 -0.47139 0.32451 0.10141 1.63098 -1.67976 -0 -0 -0.07729 0.24068 0 0 -0.7589 0 0 0.02625 -0.07872 0.099 0.4275 0 -0.52229 0 0.73287 -0.54298 0.2877 -6.06195
ALA_502 -3.76629 0.35817 3.33097 -0.02534 0.00031 0 2.14995 -1.85375 -0 -0 -1.71189 -0.23605 0 0 0 0 0 0.0093 -0.07217 0 0 0 -0.07145 0 1.8394 -0.70559 0.24951 -0.50491
LYS_503 -5.45007 0.44976 6.55203 -0.48114 0.06981 0.3426 2.94614 -2.79946 -0 -0 -4.00011 0.04504 0 0 0 -0.85503 0 0.01541 -0.04764 0.11101 2.40828 0 -0.03245 0 -1.5107 -0.54202 0.27019 -2.50835
GLU_504 -3.7216 0.17254 4.40786 -0.45524 0.23864 1.42633 1.37336 -2.07558 -0.02124 -0.12887 -1.37434 -3.02664 0 0 0 0 0 0.00469 -0.08493 0.00426 0 3.88799 -0.33266 0 -2.7348 -0.47565 0.28258 -2.63331
LYS_505 -7.38287 0.59843 6.29828 -0.33939 0.06638 0.172 3.89213 -3.11401 -0.02124 -0.12887 -2.91028 -0.02809 0 0 -0.39631 0 0 0.01055 0.09459 0.11398 1.90495 0 -0.09581 0 -1.5107 -0.37324 0.41875 -2.73077
LEU_506 -9.35197 1.15617 2.81809 -0.51118 0.29491 0.13007 2.44975 -2.64459 -0 -0 -2.07537 0.18585 0 0 0 0 0 0.01679 0.03796 0.31693 0.30866 0 -0.31529 0 0.18072 -0.20841 0.76102 -6.44989
ASP_507 -6.43809 0.3875 9.18038 -0.10412 0.00793 0.31624 4.43525 -3.96113 -0 -0 -7.09927 -0.24661 0 0 0 -1.29497 0 0.00741 0.09768 0.02438 0 1.75606 0.20468 0 -2.3716 -0.30242 0.80129 -4.59941
GLN_508 -6.1098 0.3823 5.34198 -0.38396 0.102 0.24485 2.50582 -2.81303 -0.01433 -0.15127 -2.14946 -0.68536 0 0 0 0 0 0.00207 0.00518 0.05726 0 3.41725 -0.04827 0 -0.18838 -0.22541 0.54865 -0.16193
LEU_509 -9.48359 1.04205 2.42022 -0.45518 0.1244 0.09624 2.46914 -2.65573 -0 -0 -1.63548 0.23395 0 0 0 0 0 0.00382 -0.01768 0.05902 0.4555 0 -0.24806 0 0.18072 -0.21515 0.59492 -7.0309
LYS_510 -8.52696 0.33441 9.44939 -0.40756 0.042 0.21273 5.08001 -4.19963 -0.03907 -0.20387 -5.29115 -0.13156 0 0 -0.78424 0 0 0.03072 -0.0111 0.13046 2.18369 0 0.02755 0 -1.5107 -0.2683 0.52731 -3.35588
GLN_511 -6.11621 0.51689 6.19202 -0.27729 0.06188 0.21835 2.8136 -3.02918 -0.01536 -0.15827 -2.80261 -0.49684 0 0 0 0 0 0.03634 -0.01043 0.1017 0 2.7241 -0.05434 0 -0.18838 -0.25251 0.37834 -0.35821
GLU_512 -5.86334 0.24332 6.51048 -0.46207 0.07473 0.89851 2.71137 -2.90296 -0.01861 -0.12599 -2.9851 -0.51921 0 0 0 0 0 0.0063 0.18425 0.02201 0 3.40466 -0.27027 0 -2.7348 -0.39142 0.3983 -1.81983
PHE_513 -10.3943 1.6655 4.62129 -0.87793 0.05895 0.2959 3.26299 -3.27934 -0.02976 -0.22172 -2.50557 -0.03508 0 0 0 0 0 0.01952 0.01747 0.01088 0 1.83497 -0.37652 0 1.0402 -0.25733 0.3402 -4.80971
GLU_514 -4.99921 0.12535 6.69554 -0.44959 0.05614 0.88296 2.22406 -2.88281 -0.02261 -0.09319 -2.84692 -0.42503 0 0 0 0 0 0.01545 0.01198 0.01889 0 3.41436 -0.34371 0 -2.7348 -0.31117 0.38469 -1.27962
PHE_515 -3.5181 0.27741 3.31263 -0.54226 0.06814 0.23763 1.27444 -1.73252 -0 -0 -1.03426 -0.04208 0 0 0 0 0 0.06508 -0.03234 0.00489 0 2.89998 -0.07681 0 1.0402 -0.32307 0.32278 2.20176
TRP_516 -6.58267 0.87935 2.74931 -1.11875 0.15849 0.69401 1.78001 -2.03727 -0.00102 -0.007 -0.53084 -0.30668 0 0 0 0 0 0.03678 0.3728 0.13096 0 2.46775 -0.20549 0 1.6906 0.17653 0.59585 0.9427
TYR_517 -10.402 2.70978 4.37256 -0.92957 0.44342 0.51203 2.93159 -3.15437 -0.01821 -0.15272 -1.1942 0.14305 0 0 0 -0.52792 0 0.18469 0.18429 0.01246 0 2.19908 -0.054 0.00013 1.2797 0.17451 3.25528 1.96961
PRO_518 -5.10203 0.60267 3.44429 -0.19487 0.00385 0.13868 1.1016 -1.554 -0 -0 0.40558 0.10126 0 0 0 0 0 0.10762 0.02962 0.01513 0.43703 0 -0.99396 0 -2.4119 -0.07247 3.03223 -0.90968
VAL_519 -5.09276 0.19663 2.39754 -0.28235 0.13997 0.0601 1.41056 -1.72247 -0 -0 -1.58986 0.04519 0 0 0 0 0 0.04102 -0.07775 0.00033 0.03569 0 -0.32941 0 1.9342 -0.20436 0.41458 -2.62314
ASP_520 -2.52825 0.1674 2.62165 -0.11072 0.00763 0.33685 1.01951 -1.32693 -0 -0 -0.13072 -0.37204 0 0 0 0 0 0.02553 0.00484 0.00144 0 1.74951 0.23648 0 -2.3716 -0.22169 0.34877 -0.54232
LEU_521 -6.07241 1.00159 1.24089 -0.61998 0.2342 0.16617 0.42347 -1.64762 -0 -1e-05 -0.23423 0.26965 0 0 0 0 0 0.03102 0.3116 0.16411 0.43003 0 -0.05775 0 0.18072 0.4777 0.54951 -3.15133
ARG_522 -6.83697 0.45947 4.72101 -0.96911 0.2052 0.7059 2.4691 -2.54501 -0 -0 -1.89977 0.48189 0 0 0 0 0 0.02749 -0.03408 0.11725 3.08281 0 0.17451 0 -1.2888 0.62864 0.612 0.11154
VAL_523 -3.76541 0.34082 1.52875 -0.3768 0.30846 0.093 0.60863 -1.04667 -0 -1e-05 -0.4962 -0.24308 0 0 0 0 0 0.02202 -0.07075 0.01176 0.92857 0 -0.79465 0 1.9342 -0.16317 0.33936 -0.8412
SER_524 -3.50338 0.55007 3.46116 -0.0204 0 0.05007 2.08228 -1.78603 -0 -0 -1.88743 -0.36414 0 0 0 0 0 0.01416 0.00381 0.00477 0.05572 0 -0.56116 0.6 -0.77834 -0.2583 0.33155 -2.00558
GLY_525 -2.88406 0.20646 2.7799 -0.00024 0 0 1.7468 -1.47903 -0 -0 -0.98547 -0.25595 0 0 0 0 0 0.02493 -0.07563 0 0 0 0.55472 0 0.83697 -0.0132 0.41527 0.87146
LYS_526 -6.24191 0.50601 6.69808 -0.43346 0.07977 0.24004 3.42075 -2.9769 -0.02123 -0.10226 -4.16924 0.15175 0 0 -0.48642 0 0 0.01855 -0.12392 0.08999 1.38183 0 -0.02876 0 -1.5107 -0.16677 0.43966 -3.23515
ASP_527 -3.0702 0.41102 4.05142 -0.12087 0.0184 0.37629 1.47167 -1.71303 -0 -0 -2.06362 -0.39392 0 0 0 -0.91127 0 0.02821 -0.09865 0.0041 0 1.81249 -0.02627 0 -2.3716 -0.37168 0.29142 -2.67608
LEU_528 -6.90571 0.89384 5.04873 -0.52916 0.2815 0.143 2.97317 -2.63069 -0.03147 -0.15447 -2.99421 0.15377 0 0 0 0 0 0.02473 -0.02793 0.13764 0.13036 0 -0.17077 0 0.18072 -0.43634 0.63074 -3.28254
VAL_529 -7.05825 1.4019 2.72229 -0.30896 0.16471 0.06846 2.50837 -2.35018 -0 -0 -1.81831 -0.03643 0 0 0 0 0 0.02907 -0.02838 0.01392 0.02918 0 -0.27732 0 1.9342 5.46646 1.80128 4.26202
PRO_530 -4.06739 0.8858 2.26652 -0.08307 2e-05 0.04925 0.66081 -1.12271 -0 -0 -0.42968 0.59678 0 0 0 0 0 0.04991 -0.02936 0.0335 0.46251 0 -0.50277 0 -2.4119 5.52836 1.75965 3.64622
ASN_531 -6.49889 0.45817 5.85997 -0.16692 0.00339 0.24858 2.33844 -3.03756 -0.05509 -0.27839 -1.99134 -0.4562 0 0 0 0 0 0.10819 0.0729 0.05109 0 2.95699 -0.03773 0 -0.93687 2.13492 0.79793 1.57156
HIS_532 -7.54845 1.01701 5.40136 -0.43604 0.00043 0.51637 2.20629 -3.04043 -0 -0 -1.80433 -1.13026 0 0 0 0 0 0.02361 0.07071 0.03992 0 3.63594 -0.26528 0 -0.45461 2.45911 0.46181 1.15316
LEU_533 -8.64162 1.30871 3.94757 -0.47522 0.25968 0.11319 2.28048 -2.70858 -0.03406 -0.13298 -1.71743 0.18528 0 0 0 0 0 0.0232 0.26221 0.22048 0.35943 0 -0.28055 0 0.18072 -0.02431 0.76872 -4.10509
SER_534 -6.34807 0.39167 5.51784 -0.02627 0 0.06109 2.75285 -2.88141 -0.03147 -0.15447 -1.90041 -0.60306 0 0 0 0 0 0.04302 -0.02281 0.0004 0.65827 0 0.34871 0.60444 -0.77834 -0.01115 0.6649 -1.71425
TYR_535 -12.415 1.26163 5.64297 -0.58614 0.62053 0.27746 4.4932 -4.05705 -0.00032 -0.00924 -3.67146 -0.41954 0 0 0 -0.42102 0 0.05179 0.10265 0.04104 0 3.98157 0.17591 0.04026 1.2797 0.00413 0.51454 -3.09243
TYR_536 -10.893 1.4916 7.35888 -0.47325 0.00595 0.1666 4.07258 -4.22804 -0 -0 -3.37675 -0.35084 0 0 0 0 0 0.03925 -0.01979 0.24909 0 3.16071 -0.23564 0.01687 1.2797 -0.17475 1.12121 -0.78964
LEU_537 -8.01717 0.66526 3.48064 -0.45415 0.14195 0.09657 2.71595 -2.63117 -0 -0 -2.12674 0.23563 0 0 0 0 0 0.00574 -0.00238 0.05892 0.49134 0 -0.24594 0 0.18072 -0.14672 0.96035 -4.59122
TYR_538 -11.5989 1.52736 5.84352 -0.62504 0.02369 0.25329 3.96783 -3.87935 -0.00446 -0.07432 -2.44091 -0.27971 0 0 0 0 0 0.00526 -0.04672 0.36854 0 2.66505 0.08461 0.04747 1.2797 -0.22436 0.66385 -2.44362
ASN_539 -8.11649 0.59836 7.67553 -0.2318 0.02919 0.31582 4.10519 -3.93789 -0.00465 -0.05175 -3.60003 -0.28651 0 0 0 -0.80683 0 0.00671 0.21421 0.00187 0 2.8765 0.19367 0 -0.93687 -0.05896 0.82818 -1.18657
HIS_D_540 -8.49372 0.3686 7.10153 -0.43403 0.00801 0.43927 3.5242 -3.6391 -0.00147 -0.0059 -3.76213 -0.19654 0 0 0 0 0 0.00854 0.1558 0.19574 0 2.78277 0.06098 0 -0.45461 -0.0441 0.60246 -1.78368
VAL_541 -9.21367 1.14508 3.63766 -0.30771 0.20739 0.0672 2.67649 -3.02869 -0 -0 -0.84793 -0.01751 0 0 0 0 0 0.00301 -0.05834 0.01472 0.03288 0 -0.35331 0 1.9342 -0.09728 0.37632 -3.82946
ALA_542 -5.58895 0.58919 3.12131 -0.02348 0 0 1.86936 -2.28444 -0 -0 -1.07362 -0.34295 0 0 0 0 0 0.02568 -0.04793 0 0 0 -0.30042 0 1.8394 -0.27869 0.39009 -2.10546
MET_543 -9.77447 1.3678 3.17723 -0.56821 0.17232 0.16145 1.87604 -2.17168 -0.0148 -0.09552 -1.58511 0.01584 0 0 0 0 0 0.06178 -0.01867 0.13861 1.05124 0 0.06854 0 0.60916 -0.1424 0.4491 -5.22176
TRP_544 -10.5622 1.01268 4.51299 -0.83488 0.04857 0.5956 3.64645 -3.14637 -0 -0 -3.3926 -0.29418 0 0 -0.55941 0 0 0.06337 0.35717 0.04854 0 2.37738 0.1678 0 1.6906 1.45633 1.42566 -1.3865
PRO_545 -5.64878 1.10107 3.42952 -0.09154 0.00069 0.05684 1.18379 -1.41314 -0 -0 0.00233 0.71589 0 0 0 0 0 0.02875 -0.15782 0.01014 0.58896 0 -0.45526 0 -2.4119 1.07113 1.40101 -0.58833
GLU_546 -1.88993 0.22448 1.71228 -0.23305 0.04999 0.37672 0.28031 -0.71379 -0 -0 -0.24034 -0.60513 0 0 0 0 0 0.00544 -0.04254 0.01584 0 2.91407 -0.099 0 -2.7348 -0.47265 0.31727 -1.13485
GLN_547 -5.06933 0.48309 5.07186 -0.29639 0.04087 0.26408 2.56651 -2.23542 -0.03257 -0.26904 -1.51345 -0.76198 0 0 0 0 0 0.00316 0.03655 0.00055 0 3.28334 -0.02948 0 -0.18838 0.6012 0.26722 2.22238
SER_548 -3.29365 0.42825 3.01099 -0.02783 0 0.04485 1.12167 -1.58068 -0.0267 -0.15619 -0.51084 -1.04202 0 0 0 0 0 0.00183 -0.01666 0.00322 0.1764 0 -0.17337 0.60001 -0.77834 0.47745 0.39378 -1.34786
ASP_549 -2.85346 0.48994 3.23873 -0.11639 0.00761 0.35648 1.12787 -1.38614 -0.0085 -0.05815 0.32434 -0.51528 0 0 0 0 0 0.02975 -0.07769 0.00407 0 1.79967 -0.02769 0 -2.3716 -0.58188 0.39477 -0.22354
LYS_550 -6.80005 0.32089 6.47404 -0.53904 0.20108 0.37577 2.14788 -2.5811 -0.01156 -0.06899 -4.1517 -0.1053 0 0 0 0 0 0.02036 -0.05703 0.04892 1.88276 0 -0.00609 0 -1.5107 -0.40965 0.31285 -4.45666
TRP_551 -10.7919 1.22944 4.92498 -0.68516 0.24241 0.38295 2.33438 -3.27557 -0.04302 -0.25407 -1.7375 -0.34169 0 0 0 0 0 0.0118 0.12709 0.01245 0 2.70592 -0.28926 0 1.6906 0.09492 1.07157 -2.58966
PRO_552 -4.44507 0.40335 2.06285 -0.1203 0.00453 0.08842 0.47472 -0.97287 -0 -0 0.05604 0.23642 0 0 0 0 0 0.00475 -0.09451 0.00801 0.09467 0 -1.00693 0 -2.4119 0.01043 1.09795 -4.50943
THR_553 -3.9856 0.26155 3.84355 -0.21419 0.18101 0.07969 2.25564 -1.92544 -0.0107 -0.05457 -2.36609 -0.3667 0 0 0 0 0 0.00489 -0.02665 0.05222 0.30685 0 0.01593 2.35871 -1.0874 -0.09399 0.28726 -0.48404
ALA_554 -5.63695 0.69294 2.1203 -0.02197 0 0 1.8867 -2.14482 -0 -0 -1.55644 -0.38512 0 0 0 0 0 0.03849 0.06081 0 0 0 -0.52086 0 1.8394 0.1683 0.37141 -3.08783
VAL_555 -6.11709 0.67524 1.49993 -0.27096 0.17623 0.0608 1.77414 -1.84826 -0.00183 -0.00659 -1.86371 -0.28597 0 0 0 0 0 0.02541 -0.06712 0.11567 0.27513 0 -0.7042 0 1.9342 -0.18285 0.43465 -4.37719
ARG_556 -8.67424 0.78445 5.73331 -0.68196 0.1084 0.40106 3.25439 -2.92695 -0.03625 -0.22612 -3.04117 0.25906 0 0 -0.41449 0 0 0.00311 -0.06532 0.0762 2.31814 0 0.15968 0 -1.2888 -0.09805 0.54734 -3.80821
ALA_557 -3.55222 0.33821 0.99022 -0.02458 6e-05 0 0.62644 -1.23506 -0.01363 -0.12697 -0.28558 -0.34459 0 0 0 0 0 0.00612 0.00869 0 0 0 0.47649 0 1.8394 0.36152 0.49759 -0.43789
ASN_558 -4.88478 0.10167 4.93883 -0.16016 0.00654 0.2276 2.42266 -2.53524 -0.01533 -0.05641 -3.50468 -0.31604 0 0 0 0 0 0.00894 0.20975 0.0033 0 1.79535 0.25355 0 -0.93687 0.42253 0.57113 -1.44767
GLY_559 -3.6445 0.27076 3.13953 -0.00025 0 0 0.90013 -1.72434 -0.00226 -0.00653 -2.23092 -0.1427 0 0 0 0 0 0.00348 -0.09274 0 0 0 -0.8163 0 0.83697 0.15508 0.53349 -2.8211
HIS_560 -4.5704 0.29661 6.68081 -0.4142 0.00203 0.48478 3.17712 -2.85561 -0.02662 -0.1179 -4.13519 -0.34575 0 0 -0.63789 -0.91127 0 0.00871 -0.00584 0.0002 0 2.85275 -0.00422 0 -0.45461 -0.07121 0.41597 -0.63173
LEU_561 -5.62492 0.37369 1.57761 -0.53261 0.19635 0.11725 0.96893 -1.49613 -0.01445 -0.14333 -0.3252 0.25667 0 0 0 0 0 0.01223 0.04287 0.15187 0.66838 0 -0.35421 0 0.18072 -0.13695 0.50484 -3.57639
LEU_562 -9.07031 0.49195 5.48346 -0.48777 0.1723 0.09391 2.71175 -3.22353 -0.00538 -0.01564 -2.67938 0.2648 0 0 0 0 0 0.00859 0.04465 0.09383 0.39327 0 -0.35391 0 0.18072 -0.1545 0.53484 -5.51635
LEU_563 -9.38426 1.00725 5.22339 -0.55833 0.14879 0.13643 2.61144 -3.24443 -0 -0 -2.38388 0.17456 0 0 0 0 0 0.00437 -0.06839 0.01567 0.79902 0 -0.16261 0 0.18072 0.02395 0.59473 -4.88159
ASN_564 -5.14498 0.29595 5.17536 -0.18693 0.02254 0.31579 2.76168 -2.50624 -0 -0 -2.6695 -1.04687 0 0 -0.93892 -0.50797 0 0.00312 -0.09484 0.06324 0 1.95023 -1.03301 0 -0.93687 -0.37066 0.54562 -4.30325
SER_565 -3.13926 0.35955 2.85939 -0.02783 0.02044 0.0287 0.77774 -1.50333 -0 -0 -1.05665 0.14138 0 0 -0.97455 0 0 0.00873 0.02295 0.00012 0.07011 0 0.52509 0.6089 -0.77834 -0.00759 0.70885 -1.35561
GLU_566 -4.34533 0.34741 5.34688 -0.19239 0.02562 0.26202 2.41063 -2.47412 -0.05518 -0.36167 -2.40432 -0.49179 0 0 0 0 0 0.01578 0.01212 0.01695 0 3.02378 0.12124 0 -2.7348 0.52902 0.524 -0.42413
LYS_567 -3.02754 0.38119 3.6192 -0.41217 0.05958 0.19748 1.41883 -1.6237 -0.01451 -0.10631 -3.39864 0.22846 0 0 0 0 0 0.02127 -0.09506 0.16014 2.8032 0 0.00287 0 -1.5107 -0.27258 0.3999 -1.16909
MET_568 -6.70881 0.54115 2.495 -0.31375 0.07175 0.03743 1.48634 -1.54533 -0 -0 -0.44564 0.03682 0 0 0 0 0 0.07916 -0.01196 0.0454 1.44902 0 0.16372 0 0.60916 -0.57865 0.47257 -2.11662
SER_569 -4.70874 0.3531 5.5799 -0.03253 0.00151 0.05968 3.11185 -2.62423 -0 -0 -1.9909 -1.0563 0 0 -0.70482 -0.25556 0 0.05562 0.00587 0.01018 0.15034 0 -0.3356 0.73248 -0.77834 -0.00533 0.49633 -1.9355
LYS_570 -3.58336 0.18342 2.70372 -0.32015 0.03478 0.15929 0.79304 -1.32139 -0 -0 0.09037 -0.07355 0 0 0 0 0 0.0127 -0.06864 0.0239 1.90971 0 -0.03021 0 -1.5107 -0.03816 0.42526 -0.60996
SER_571 -2.16481 0.2742 2.6104 -0.03009 0.00102 0.05071 1.42711 -1.2419 -0 -0 -0.59933 -1.01424 0 0 -0.70482 -0.25556 0 0.00853 -0.04014 0.00063 0.18376 0 -0.3409 0.63905 -0.77834 -0.62733 0.21804 -2.38402
THR_572 -2.99383 0.29699 3.63079 -0.1231 0.09037 0.07855 1.93777 -1.70997 -0.00451 -0.08584 -0.43465 -1.28471 0 0 -0.7909 0 0 0.02964 -0.02022 0.10946 0.11095 0 -0.66471 2.28702 -1.0874 -0.47092 0.41709 -0.68212
GLY_573 -1.83015 0.10225 2.39104 -6e-05 0 0 1.41638 -1.18615 -0.00535 -0.08029 -0.80904 -0.41227 0 0 0 0 0 0.02917 -0.1534 0 0 0 -1.4657 0 0.83697 -0.6461 0.37278 -1.43993
ASN_574 -5.08201 0.38124 5.62126 -0.30125 0.05781 0.5967 2.55129 -2.61757 -0.06363 -0.4494 -2.24766 -0.78247 0 0 -0.7909 0 0 0.01673 -0.00215 0.12962 0 2.01665 -0.57209 0 -0.93687 -0.50005 0.19363 -2.78111
PHE_575 -7.55303 0.51355 2.36049 -0.727 0.08968 0.02765 0.81855 -1.99976 -0 -0 -0.09358 -0.501 0 0 0 0 0 0.00732 0.0201 0.30528 0 2.04309 -0.15244 0 1.0402 0.2357 0.31357 -3.25161
LEU_576 -6.09941 0.34402 0.77469 -0.45783 0.1347 0.10523 1.05532 -1.51062 -0 -0 -0.50885 -0.0045 0 0 0 0 0 0.0222 0.15823 0.15023 0.94576 0 -0.16471 0 0.18072 0.32175 0.41854 -4.13452
THR_577 -5.1813 0.30563 5.19997 -0.11391 0.06321 0.07599 2.87622 -2.53478 -0 -0 -2.78137 -0.58659 0 0 -1.83354 0 0 0.01477 -0.02066 0.02471 0.04721 0 -0.47773 2.35543 -1.0874 -0.16154 0.60705 -3.2086
LEU_578 -5.588 0.56756 3.16749 -0.48179 0.20444 0.11283 1.79585 -1.99433 -0 -0 -1.10751 0.20796 0 0 0 0 0 0.01406 -0.04718 0.00171 0.33282 0 -0.27734 0 0.18072 -0.40748 0.57929 -2.7389
THR_579 -5.08366 0.30427 6.51677 -0.19559 0.12099 0.07103 2.48849 -2.90541 -0.01077 -0.11708 -2.02053 -0.85695 0 0 0 -0.67377 0 0.01602 -0.01438 0.0426 0.05633 0 0.01204 4.26977 -1.0874 -0.05256 0.44783 1.32803
GLN_580 -6.20227 0.36227 6.29094 -0.27438 0.04888 0.21496 3.33319 -3.03375 -0 -0 -2.48694 -0.40813 0 0 -1.83354 0 0 0.00443 -0.01704 0.06252 0 2.70564 -0.00387 0 -0.18838 0.04221 0.34196 -1.04129
ALA_581 -6.15415 0.25842 4.26545 -0.02197 0 0 2.78043 -2.7289 -0 -0 -2.70833 -0.36871 0 0 0 0 0 0.00562 0.00245 0 0 0 -0.29051 0 1.8394 -0.35062 0.22203 -3.24939
ILE_582 -9.47058 0.95636 6.14082 -0.48215 0.35935 0.09127 2.94616 -3.5371 -0 -0 -2.50887 0.15678 0 0 0 0 0 0.00902 -0.0665 0.20149 0.47085 0 -0.48702 0 0.73287 -0.18386 0.40914 -4.26195
ASP_583 -3.59633 0.0927 5.31131 -0.11962 0.03847 0.37499 2.07329 -2.37462 -0 -0 -2.5887 -0.24162 0 0 0 -0.47407 0 0.01557 -0.06853 0.07011 0 1.75484 0.07174 0 -2.3716 -0.11435 0.41713 -1.72929
LYS_584 -4.94336 0.27381 4.96901 -0.40233 0.0377 0.22042 1.92417 -2.20948 -0 -0 -3.02609 -0.13027 0 0 0 -0.35277 0 0.01001 -0.01764 0.13208 2.23701 0 -0.10497 0 -1.5107 -0.19975 0.33574 -2.7574
PHE_585 -9.48695 0.99686 2.94718 -0.66739 0.05343 0.40004 2.47846 -2.51945 -0 -0 -3.25834 0.21587 0 0 -0.65242 0 0 0.01325 0.18924 0.03527 0 2.06748 -0.22043 0 1.0402 0.04573 0.84859 -5.47337
SER_586 -4.27933 0.25321 5.56726 -0.03318 0 0.06643 3.37424 -2.65053 -0 -0 -3.55732 -0.76179 0 0 -0.95136 0 0 0.0065 0.03302 0.22211 0.35797 0 0.659 1.79975 -0.77834 2.04024 1.16647 2.53435
ALA_587 -4.65162 0.50236 3.28887 -0.02113 0 0 1.97308 -1.99007 -0 -0 -0.90535 -0.32112 0 0 0 0 0 0.02182 -0.01823 0 0 0 0.01185 0 1.8394 2.04069 0.66988 2.44043
ASP_588 -7.60707 0.56452 9.16699 -0.09967 0.00237 0.30115 4.24438 -3.92902 -0.01358 -0.08764 -6.76736 -0.38753 0 0 -2.05632 0 0 0.02025 -0.04413 0.09339 0 1.78735 0.00346 0 -2.3716 -0.10644 0.44497 -6.84152
GLY_589 -4.20453 0.28894 3.94838 -5e-05 0 0 1.66153 -2.21066 -0.00724 -0.06976 -1.89414 -0.40512 0 0 -0.29894 0 0 0.03929 -0.07707 0 0 0 0.28448 0 0.83697 0.38009 0.3643 -1.36355
MET_590 -9.14595 0.57252 5.68126 -0.42493 0.07546 0.05896 2.50641 -2.90037 -0 -0 -2.45957 0.17874 0 0 0 0 0 0.0457 0.04162 0.09679 2.07175 0 -0.09358 0 0.60916 0.41931 0.29902 -2.3677
ARG_591 -7.28043 0.36845 7.63445 -0.85416 0.18094 0.49768 4.05242 -3.46994 -0 -0 -4.47897 0.29077 0 0 -1.07791 0 0 0.00907 0.02237 0.08876 3.08151 0 -0.04584 0 -1.2888 -0.207 0.51799 -1.95865
LEU_592 -7.71746 0.46968 3.27627 -0.61285 0.2754 0.22345 2.51484 -2.67169 -0 -0 -1.77261 -0.16032 0 0 0 0 0 0.02732 -0.00119 0.11275 1.28294 0 -0.19337 0 0.18072 -0.05788 0.55581 -4.2682
ALA_593 -5.89589 0.59207 2.85181 -0.02285 0 0 1.99241 -2.56183 -0.00681 -0.04882 -0.98813 -0.36548 0 0 0 0 0 0.02005 0.0163 0 0 0 -0.34476 0 1.8394 -0.25772 0.53568 -2.64456
LEU_594 -5.23667 0.44784 3.94053 -0.67771 0.25605 0.25109 2.23942 -2.45745 -0.02819 -0.11687 -1.96646 0.09898 0 0 0 0 0 0.07567 0.08493 0.02417 0.96642 0 -0.2589 0 0.18072 -0.40153 0.4989 -2.07907
ALA_595 -5.06284 0.69427 3.3888 -0.0223 0 0 2.22717 -2.40312 -0 -0 -1.12948 -0.3654 0 0 0 0 0 0.1078 0.10449 0 0 0 -0.40026 0 1.8394 -0.42062 0.49912 -0.94296
ASP_596 -6.42337 0.42191 6.58898 -0.12859 0.07163 0.41136 2.2949 -3.04381 -0.03608 -0.21643 -2.35821 -0.30592 0 0 0 0 0 0.0288 -0.07468 0.37214 0 2.49533 -0.3582 0 -2.3716 -0.63657 0.53145 -2.73699
ALA_597 -5.01404 0.38591 2.44458 -0.02426 4e-05 0 2.19304 -2.313 -0 -0 -2.66088 -0.37313 0 0 0 0 0 0.04764 0.0336 0 0 0 -0.03552 0 1.8394 -0.52505 0.49252 -3.50916
GLY_598 -2.04813 0.08246 2.25251 -0.00068 0 0 0.49432 -1.14352 -0.02963 -0.13731 0.25284 -0.22855 0 0 0 0 0 0.004 -0.08384 0 0 0 -1.52879 0 0.83697 0.40433 0.32976 -0.54326
ASP_599 -5.31269 0.53523 7.61638 -0.13153 0.06267 0.41859 2.87019 -3.05707 -0.02042 -0.15369 -5.7189 -0.0595 0 0 -2.03123 0 0 0.00201 0.18744 0.00561 0 2.27747 -0.21184 0 -2.3716 0.36932 0.53033 -4.19323
THR_600 -3.3704 0.35257 3.32994 -0.09655 0.08661 0.06088 1.87904 -1.66302 -0 -0 -0.68806 -1.01642 0 0 -0.75544 0 0 0.01053 0.02661 0.17208 0.32266 0 -0.78245 2.3772 -1.0874 -0.16522 0.78806 -0.21877
VAL_601 -5.53303 0.30201 3.0359 -0.30295 0.15475 0.05696 1.16035 -1.87139 -0 -0 -1.7857 0.23115 0 0 -0.48642 0 0 0.01211 -0.01178 0.0048 0.34916 0 0.61182 0 1.9342 0.10797 0.516 -1.51407
GLU_602 -3.10202 0.29333 3.93619 -0.20437 0.02702 0.27992 1.48944 -1.79911 -0.00226 -0.00653 -0.16145 -0.41724 0 0 -0.75544 0 0 0.00668 0.10755 0.00363 0 3.08472 -0.02309 0 -2.7348 -0.1507 0.43602 0.30751
ASP_603 -4.15564 0.29828 5.69633 -0.1059 0.01321 0.29263 2.34616 -2.41167 -0 -0 -5.28376 -0.30987 0 0 -0.63789 0 0 0.00435 -0.08337 0.00312 0 2.11253 -0.03336 0 -2.3716 -0.45141 0.50923 -4.56861
ALA_604 -4.74673 0.30183 3.10298 -0.02261 0 0 2.7351 -2.24623 -0.0097 -0.1075 -2.81483 -0.22171 0 0 0 0 0 0.0449 0.04175 0 0 0 0.04475 0 1.8394 -0.3173 0.33983 -2.03608
ASN_605 -6.4593 0.33747 4.52294 -0.26344 0.01898 0.50687 2.21557 -2.8342 -0.02634 -0.25302 -1.96735 -0.69996 0 0 -0.97455 0 0 0.04323 0.10582 0.01702 0 2.63492 -0.34585 0 -0.93687 0.12187 0.33525 -3.90095
PHE_606 -9.08923 0.59867 2.37714 -0.7268 0.12382 0.1062 2.15743 -2.64669 -0.00626 -0.02099 -2.60026 -0.5028 0 0 0 0 0 0.0161 -0.06294 0.01799 0 2.93904 -0.15188 0 1.0402 0.06637 0.59844 -5.76645
VAL_607 -6.85202 0.66974 3.37815 -0.2731 0.17291 0.05607 2.47085 -2.5749 -0 -0 -0.91187 -0.357 0 0 0 0 0 0.01935 -0.01089 0.00827 0.223 0 -0.75768 0 1.9342 -0.30621 0.55655 -2.55459
GLU_608 -6.96667 0.47924 6.84584 -0.22383 0.05328 0.32954 3.58971 -3.24671 -0.00626 -0.02099 -4.29589 -0.54554 0 0 -0.93892 -0.86074 0 0.01995 0.04084 0.02115 0 3.32463 -0.30734 0 -2.7348 -0.5123 0.36639 -5.58941
ALA_609 -3.16334 0.22814 3.01018 -0.02234 0 0 1.55537 -1.76743 -0 -0 -0.8065 -0.37704 0 0 0 0 0 0.00616 0.01401 0 0 0 -0.27604 0 1.8394 -0.57673 0.21798 -0.11818
MET_610 -6.96324 0.55101 4.28771 -0.46197 0.13277 0.07052 3.01467 -2.76483 -0.01342 -0.11271 -1.32147 -0.13013 0 0 0 0 0 0.00829 0.04578 0.04736 2.24688 0 0.0958 0 0.60916 -0.18777 0.23218 -0.61341
ALA_611 -6.03726 0.66532 3.32764 -0.02093 0 0 2.62397 -2.71748 -0.00724 -0.06976 -1.96908 -0.35807 0 0 0 0 0 0.0127 0.03589 0 0 0 -0.206 0 1.8394 -0.07862 0.41909 -2.54042
ASP_612 -5.16163 0.29027 6.09732 -0.10361 0.00582 0.31146 2.74403 -2.96208 -0 -0 -2.35201 -0.39666 0 0 0 0 0 0.00578 0.02719 0.04304 0 1.7392 0.28186 0 -2.3716 -0.23558 0.38563 -1.65156
ALA_613 -4.92421 0.31865 5.03777 -0.02169 0 0 2.8183 -2.8022 -0 -0 -2.4337 -0.37156 0 0 0 0 0 0.00658 0.02627 0 0 0 -0.22976 0 1.8394 -0.28897 0.27224 -0.75288
GLY_614 -4.5843 0.22874 5.06534 -5e-05 0 0 2.67805 -2.5763 -0 -0 -2.779 -0.42356 0 0 0 0 0 0.01679 0.01563 0 0 0 0.55909 0 0.83697 0.08312 0.20685 -0.67263
ILE_615 -6.90346 0.54864 5.17287 -0.51398 0.34989 0.10575 3.21118 -2.99368 -0 -0 -2.69176 -0.01991 0 0 0 0 0 0.01142 -0.0215 0.07124 0.55432 0 -0.4282 0 0.73287 0.2999 0.33921 -2.1752
LEU_616 -4.91414 0.20224 5.2446 -0.47703 0.22777 0.11164 2.74869 -2.55922 -0 -0 -3.00211 0.22341 0 0 0 0 0 0.00292 0.15046 0.02258 0.32752 0 -0.27677 0 0.18072 -0.16775 0.40915 -1.54533
ARG_617 -7.319 0.4662 6.8233 -0.64257 0.18166 0.4006 3.14687 -3.34341 -0.01342 -0.11271 -2.52661 0.25618 0 0 0 0 0 0.00785 0.06257 0.12455 1.89076 0 -0.06168 0 -1.2888 -0.34116 0.30085 -1.98796
LEU_618 -8.29335 0.60554 3.67838 -0.4559 0.17848 0.10777 2.78013 -2.74086 -0 -0 -2.35167 0.19829 0 0 0 0 0 0.01889 0.228 0.08794 0.35528 0 -0.27702 0 0.18072 -0.32467 0.2837 -5.74035
TYR_619 -5.63597 0.28582 6.00802 -0.95136 0.0533 0.33076 2.62928 -2.83391 -0 -0 -2.46004 -0.30804 0 0 0 0 0 0.007 -0.00444 0.14527 0 1.778 -0.38334 0.02369 1.2797 -0.10943 0.20792 0.06225
THR_620 -5.91728 0.287 5.49644 -0.20296 0.13547 0.07219 2.8442 -2.89981 -0 -0 -3.03176 -0.02605 0 0 0 0 0 0.00772 0.06577 0.00435 0.06758 0 0.0184 2.28626 -1.0874 0.09909 0.16545 -1.61537
TRP_621 -11.3353 1.19988 4.8883 -1.00315 0.13956 0.5845 3.2175 -3.59972 -0 -0 -2.85503 -0.55544 0 0 0 0 0 0.0111 -0.00648 0.06673 0 3.36481 -0.40549 0 1.6906 0.2212 0.23026 -4.14613
VAL_622 -7.00289 0.56084 4.25061 -0.31544 0.23542 0.07257 2.64423 -2.80795 -0 -0 -2.33375 -0.17078 0 0 0 0 0 0.01594 -0.05061 0.00143 0.10081 0 -0.2479 0 1.9342 0.07926 0.27162 -2.76239
GLU_623 -6.54743 0.31072 7.91561 -0.41515 0.03838 0.80321 3.41556 -3.39966 -0 -0 -4.22427 -0.42756 0 0 0 -0.6285 0 0.01179 0.09686 0.00265 0 3.37043 -0.29264 0 -2.7348 -0.38437 0.31435 -2.77481
TRP_624 -7.36461 0.39824 6.57708 -0.68713 0.20875 0.34443 3.27991 -3.47367 -0.01643 -0.15131 -2.99273 -0.4001 0 0 0 0 0 0.00653 0.12826 0.03758 0 2.84516 0.06522 0 1.6906 -0.44776 0.40784 0.45587
VAL_625 -7.96989 0.6978 3.25632 -0.30614 0.23927 0.07005 2.8768 -2.78709 -0.00642 -0.04436 -2.39946 -0.07168 0 0 0 0 0 0.01282 -0.04929 0.01378 0.03369 0 -0.29567 0 1.9342 -0.14748 0.50694 -4.4358
LYS_626 -6.46632 0.36277 6.8611 -0.47009 0.14112 0.24234 3.43654 -3.19833 -0 -0 -4.80974 0.10104 0 0 0 -0.6285 0 0.00902 0.03842 0.01724 2.48077 0 -0.02804 0 -1.5107 -0.21738 0.47817 -3.16057
GLU_627 -5.49865 0.24938 6.21433 -0.21457 0.02948 0.30306 2.933 -3.02007 -0.04819 -0.39273 -2.69136 -0.592 0 0 0 0 0 0.00952 0.00736 0.0084 0 3.01703 -0.22355 0 -2.7348 -0.47058 0.34336 -2.77157
MET_628 -7.62271 0.52913 4.71105 -0.74236 0.24258 0.34365 2.62284 -2.68123 -0 -0 -1.53182 -0.12522 0 0 0 0 0 0.00337 0.06072 0.05112 2.51906 0 -0.03397 0 0.60916 -0.31713 0.28999 -1.07177
VAL_629 -5.61693 0.47535 3.68388 -0.29087 0.13608 0.06214 2.09649 -2.4172 -0 -0 -1.76124 -0.08853 0 0 0 0 0 0.00714 -0.03207 0.00157 0.05374 0 -0.41223 0 1.9342 -0.01181 0.33472 -1.84556
ALA_630 -3.09405 0.1167 2.77825 -0.02324 0 0 1.47769 -1.73854 -0.027 -0.18048 -0.77528 -0.3526 0 0 0 0 0 0.01851 -0.07424 0 0 0 -0.38804 0 1.8394 -0.26613 0.30211 -0.38694
ASN_631 -4.63555 0.33477 5.54309 -0.21796 0.03924 0.34502 3.14843 -2.72884 -0.00425 -0.01349 -3.76209 -0.58651 0 0 0 0 0 0.01951 -0.0275 0.00482 0 2.2962 -0.65808 0 -0.93687 -0.52024 0.2316 -2.12871
TRP_632 -6.93228 0.73977 6.12355 -1.31916 0.1052 0.45281 3.10908 -3.15513 -0.01935 -0.1179 -1.55318 -0.50033 0 0 0 0 0 0.02181 -0.1094 0.08453 0 1.39207 -0.04471 0 1.6906 -0.22098 0.45857 0.20558
ASP_633 -4.02421 0.39997 4.62656 -0.2135 0.05195 0.69322 1.14667 -2.2332 -0.02058 -0.13613 -0.05013 -3.25687 0 0 0 0 0 0.05425 0.00703 0.11809 0 3.64578 -0.15176 0 -2.3716 -0.25858 0.52214 -1.45089
SER_634 -2.55455 0.16661 3.64762 -0.0412 0.00077 0.05807 1.62672 -1.61507 -0 -0 -2.09579 -0.31015 0 0 0 0 0 0.00736 -0.05545 0.04957 0.36561 0 -0.26615 1.80012 -0.77834 -0.57225 0.24562 -0.32088
LEU_635 -7.71476 0.56622 3.65332 -0.42774 0.18246 0.06496 2.48627 -2.4705 -0.0236 -0.13139 -1.77723 0.33057 0 0 -0.53246 0 0 0.01111 0.10085 0.1076 0.34068 0 -0.24042 0 0.18072 -0.52243 0.34469 -5.47109
ARG_636 -8.6695 0.50856 10.2417 -0.8947 0.11146 0.6134 4.70965 -4.47559 -0 -0 -7.01126 0.58567 0 0 -0.83282 -1.73077 0 0.01062 -0.00901 0.09458 3.14003 0 -0.01556 0 -1.2888 -0.376 0.83006 -4.45826
SER_637 -2.19803 0.09411 1.94649 -0.02684 0 0.04356 0.25308 -0.86743 -0 -0 0.14521 -1.10914 0 0 0 0 0 0.05276 0.20115 0.00074 1.28765 0 -0.16912 0.60118 -0.77834 -0.19016 0.67823 -0.03489
GLY_638 -1.56675 0.2108 2.11008 -0.0014 0 0 1.09031 -0.99881 -0 -0 -0.7748 -0.30133 0 0 -0.59155 0 0 0.07707 0.00522 0 0 0 -1.54266 0 0.83697 0.73239 0.90004 0.18559
PRO_639 -1.52484 0.23184 1.5819 -0.13769 0.00635 0.09874 0.48961 -0.73174 -0.00548 -0.04429 -0.59954 0.15416 0 0 0 0 0 0.06194 -0.06894 0.01066 0.14863 0 -0.98247 0 -2.4119 0.33581 1.27615 -2.11111
ALA_640 -3.38918 0.2362 1.82688 -0.02975 0.00677 0 0.74517 -1.31242 -0 -0 -0.222 -0.50941 0 0 0 0 0 0.05965 0.06184 0 0 0 0.01243 0 1.8394 0.04839 0.81987 0.19385
SER_641 -2.71251 0.09664 3.17583 -0.03136 0.00143 0.05276 1.25645 -1.41149 -0.01324 -0.16592 -1.31712 -0.99544 0 0 -0.61155 0 0 0.11682 -0.04776 0.02988 0.36009 0 -0.25136 0.69215 -0.77834 0.14545 0.64966 -1.75895
THR_642 -4.7725 0.54007 5.74695 -0.15127 0.05646 0.05275 2.57481 -2.61594 -0.01361 -0.18873 -2.27648 -0.00838 0 0 0 0 0 0.02216 -0.05486 0.00641 0.17993 0 0.23225 2.41707 -1.0874 -0.41915 0.51651 0.75704
PHE_643 -6.23022 0.53653 2.71713 -0.91314 0.09208 0.35622 2.01239 -2.03057 -0 -0 -0.98085 0.01424 0 0 0 0 0 0.02377 -0.03684 0.06781 0 1.80172 -0.39123 0 1.0402 0.16436 0.35841 -1.39798
ASN_644 -6.47278 0.60104 4.60966 -0.19782 0.05107 0.29242 1.42196 -2.70967 -0.00468 -0.06008 -0.76621 -0.35603 0 0 0 0 0 0.0324 -0.04592 0.00021 0 1.80655 0.05017 0 -0.93687 0.2178 0.30073 -2.16605
ASP_645 -8.39508 0.74443 9.68483 -0.09554 0.00122 0.27971 5.04454 -4.48693 -0.00011 -0.00287 -7.96096 -0.22056 0 0 0 -2.16347 0 0.01211 -0.03146 0.02574 0 2.02882 -0.06967 0 -2.3716 -0.1325 0.44986 -7.65948
ARG_646 -6.53373 0.47267 6.2545 -0.58925 0.09176 0.32719 2.93052 -3.11831 -0 -0 -3.31369 0.23025 0 0 -0.61155 0 0 0.05472 -0.02826 0.13734 2.5342 0 -0.0398 0 -1.2888 -0.20196 0.59355 -2.09866
VAL_647 -8.32588 1.07719 4.78761 -0.35842 0.21375 0.08638 2.67901 -3.16509 -0.00293 -0.02768 -2.11477 -0.0768 0 0 0 0 0 0.06966 0.06879 0.00277 1.00368 0 -0.19957 0 1.9342 -0.17359 0.87948 -1.64222
PHE_648 -10.4146 1.25705 3.95393 -0.87561 0.03505 0.29289 2.60768 -3.0386 -0.00894 -0.06394 -2.2722 -0.03651 0 0 0 0 0 0.02322 0.00303 0.00577 0 1.91122 -0.43399 0 1.0402 -0.03765 0.90114 -5.15089
ALA_649 -4.68435 0.24153 4.79632 -0.02167 0 0 2.48971 -2.68104 -0 -0 -2.1256 -0.35672 0 0 0 0 0 0.00297 0.05637 0 0 0 -0.30012 0 1.8394 -0.23554 0.50367 -0.47507
SER_650 -6.95451 0.28854 6.38058 -0.0302 0 0.02247 3.85637 -3.34067 -0 -0 -3.35981 -0.10004 0 0 -0.4514 0 0 0.00559 0.0679 0.04558 0.48052 0 0.30829 1.7957 -0.77834 -0.22885 0.32523 -1.66706
GLU_651 -6.64077 0.24656 7.13246 -0.21053 0.03654 0.2982 3.15377 -3.48585 -0.02035 -0.1221 -4.15644 -0.56638 0 0 0 0 0 0.01138 0.04269 0.08926 0 3.10888 -0.2479 0 -2.7348 -0.2754 0.26759 -4.07321
LEU_652 -8.4516 0.69225 4.02343 -0.59853 0.26425 0.19259 2.88975 -2.91358 -0 -0 -2.5112 -0.11749 0 0 0 0 0 0.05702 -0.00317 0.04837 1.13814 0 -0.18756 0 0.18072 -0.22717 0.46 -5.06378
ASN_653 -9.45694 0.73199 7.3392 -0.18126 0.03872 0.26345 3.75766 -4.29816 -0 -0 -3.77937 -0.297 0 0 -0.89143 0 0 0.0056 0.05741 0.0002 0 1.52472 0.48958 0 -0.93687 0.13795 0.5037 -4.99084
ALA_654 -5.49011 0.25049 4.44706 -0.02146 0 0 2.70589 -2.78375 -0 -0 -2.57625 -0.36518 0 0 0 0 0 0.0018 0.02423 0 0 0 -0.2225 0 1.8394 -0.12701 0.33014 -1.98724
GLY_655 -4.59118 0.22503 4.8989 -5e-05 0 0 2.73712 -2.56035 -0 -0 -3.73321 -0.42189 0 0 0 0 0 0.00888 -0.03275 0 0 0 0.46195 0 0.83697 0.2136 0.22828 -1.72868
ILE_656 -9.54268 0.67282 4.70092 -0.49967 0.4823 0.09862 2.69749 -3.33687 -0 -0 -1.92489 0.0767 0 0 0 0 0 0.00679 -0.01146 0.02344 0.48807 0 -0.42394 0 0.73287 0.4781 0.40314 -4.87824
ILE_657 -6.44924 0.42432 5.14525 -0.50009 0.37084 0.10018 2.49551 -2.85337 -0 -0 -2.11015 0.09621 0 0 0 0 0 0.00253 -0.05119 0.03407 0.45223 0 -0.43266 0 0.73287 0.16044 0.4638 -1.91844
LYS_658 -6.74265 0.38892 7.69919 -0.46597 0.13722 0.23959 3.50836 -3.52651 -0.01319 -0.11864 -5.1987 0.11249 0 0 0 -0.80554 0 0.00579 -0.02853 0.0206 2.54998 0 -0.01435 0 -1.5107 -0.13236 0.36378 -3.53122
THR_659 -8.15882 0.58698 6.46107 -0.20343 0.1193 0.07331 3.74057 -3.58665 -0 -0 -3.6215 -0.07626 0 0 0 0 0 0.00558 0.01851 0.03473 0.08964 0 -0.01822 2.24346 -1.0874 -0.19336 0.47222 -3.10025
ASP_660 -5.48365 0.22139 6.98513 -0.10121 0.00149 0.29871 2.85864 -3.22492 -0.02873 -0.25511 -2.16994 -0.48864 0 0 0 0 0 0.01002 -0.02908 0.00224 0 1.70239 0.22686 0 -2.3716 -0.0572 0.60576 -1.29745
GLN_661 -5.95952 0.33192 6.36065 -0.26479 0.05432 0.21248 2.53177 -3.03556 -0.03121 -0.27929 -2.43612 -0.48237 0 0 0 0 0 0.00278 0.0193 0.10909 0 2.70933 -0.07399 0 -0.18838 -0.20943 0.47215 -0.15687
ASN_662 -8.23384 0.33557 8.02414 -0.1815 0.02921 0.26261 3.35299 -4.00458 -0.00962 -0.09709 -2.95134 -0.33012 0 0 0 0 0 0.02557 0.09265 0.00682 0 1.48266 0.42491 0 -0.93687 -0.0549 0.29762 -2.46512
TYR_663 -9.0266 0.86398 4.42658 -0.54709 0.07335 0.21242 3.2884 -3.0616 -0 -0 -2.81399 -0.28575 0 0 -0.38713 0 0 0.0232 -0.0349 0.24316 0 2.85964 0.00992 0.04511 1.2797 -0.01203 0.51726 -2.32636
GLU_664 -3.52579 0.22488 4.36751 -0.21783 0.02857 0.30693 1.63 -1.92096 -0.01802 -0.16065 -0.94284 -0.60173 0 0 0 0 0 0.01023 -0.04236 0.03372 0 3.03181 -0.32256 0 -2.7348 -0.41097 0.47992 -0.78493
LYS_665 -4.51471 0.33916 4.28338 -0.33201 0.04961 0.18633 1.24264 -1.88701 -0 -0 -1.25128 -0.15164 0 0 0 0 0 0.00738 -0.07613 0.02212 1.71255 0 -0.0345 0 -1.5107 -0.54972 0.2907 -2.17384
MET_666 -7.38668 0.90132 4.37809 -0.52739 0.20249 0.16017 2.38459 -2.28708 -0 -0 -2.30319 -0.54365 0 0 -0.41449 0 0 0.00946 -0.08453 0.10014 1.03319 0 0.41574 0 0.60916 0.11895 0.36065 -2.87305
MET_667 -7.85672 0.49605 6.63033 -0.47549 0.15582 0.10556 2.59355 -3.0318 -0 -0 -2.76651 -0.27395 0 0 0 0 0 0.01521 0.136 0.01451 1.50718 0 0.03929 0 0.60916 0.84366 0.39424 -0.86391
PHE_668 -7.85384 0.65092 4.40606 -0.72508 0.09739 0.39357 2.49422 -2.93647 -0 -0 -1.28302 0.13198 0 0 0 0 0 0.01023 0.15176 0.08967 0 2.35202 0.01177 0 1.0402 0.51907 0.48422 0.03469
LYS_669 -7.38903 0.43841 8.48269 -0.38759 0.03623 0.19063 3.40164 -3.5365 -0.01944 -0.07092 -3.9387 -0.14821 0 0 -1.04999 0 0 0.00858 0.10033 0.03997 2.10806 0 0.04313 0 -1.5107 -0.07957 0.66684 -2.61416
GLU_670 -6.87135 0.49142 8.19014 -0.41637 0.04099 0.81208 3.053 -3.45252 -0.01782 -0.15376 -4.35537 -0.43556 0 0 -0.98124 -0.57342 0 0.0072 -0.0029 0.0094 0 3.4185 -0.29457 0 -2.7348 -0.38851 0.64404 -4.0114
ALA_671 -6.63804 0.31818 3.86376 -0.02171 0 0 3.02404 -2.98703 -0 -0 -2.5843 -0.35728 0 0 0 0 0 0.03184 0.38946 0 0 0 -0.20191 0 1.8394 -0.47528 0.48548 -3.3134
LEU_672 -9.7952 1.20422 4.82778 -0.49039 0.18025 0.12864 3.42973 -3.43238 -0.0078 -0.05519 -3.83472 0.19254 0 0 0 0 0 0.05881 -0.01591 0.4608 0.39608 0 -0.26769 0 0.18072 -0.27197 0.85946 -6.25221
LYS_673 -6.18138 0.53691 7.86931 -0.4528 0.13387 0.22025 3.59655 -3.30165 -0 -0 -5.20834 0.0776 0 0 0 -0.57342 0 0.01381 0.03315 0.1068 2.4687 0 -0.03 0 -1.5107 -0.2784 0.90943 -1.57031
THR_674 -6.59782 0.63908 6.3281 -0.20162 0.1779 0.07188 2.79612 -3.14323 -0 -0 -2.67229 -0.15211 0 0 0 0 0 0.05484 0.00376 0.00101 0.12868 0 0.03043 2.29313 -1.0874 0.19197 0.42684 -0.71074
GLY_675 -3.8838 0.16455 3.31326 -4e-05 0 0 1.46429 -1.87433 -0.0082 -0.0567 -1.35865 -0.38422 0 0 0 0 0 0.0322 -0.06438 0 0 0 0.52294 0 0.83697 0.49972 0.36642 -0.42996
PHE_676 -10.0412 1.5027 3.09404 -0.73626 0.02533 0.17611 2.44626 -2.76867 -0 -0 -2.01549 -0.02817 0 0 0 0 0 0.04962 0.24459 0.05767 0 2.13433 -0.03831 0 1.0402 0.80581 0.65397 -3.39745
PHE_677 -7.37847 0.76501 4.59403 -0.59721 0.02992 0.30314 2.64649 -2.79578 -0.00354 -0.06745 -2.37676 0.13963 0 0 0 0 0 0.00522 0.12598 0.07823 0 2.8543 -0.23357 0 1.0402 0.92452 0.63684 0.69074
GLU_678 -4.90188 0.28577 6.46149 -0.33688 0.07519 0.39032 3.80629 -3.05609 -0.0078 -0.05519 -4.65639 -0.57506 0 0 0 -0.80554 0 0.00271 -0.04029 0.02148 0 3.70787 -0.16926 0 -2.7348 0.0316 0.40275 -2.15371
PHE_679 -10.3795 1.59561 3.68676 -0.5955 0.01355 0.16157 2.77374 -3.18888 -0 -0 -2.02834 -0.11096 0 0 0 0 0 0.02307 0.20804 1.60409 0 1.99455 -0.21878 0 1.0402 -0.2903 0.88151 -2.82958
GLN_680 -7.21516 0.5727 7.30753 -0.24351 0.01875 0.15724 3.56521 -3.61121 -0.00354 -0.06745 -2.31241 -0.43967 0 0 0 0 0 0.02538 -0.01466 0.06001 0 2.67502 -0.11925 0 -0.18838 -0.20599 0.86638 0.82701
ALA_681 -4.61908 0.31792 5.10295 -0.02266 0 0 2.87554 -2.72828 -0 -0 -2.56439 -0.37962 0 0 0 0 0 0.00487 0.02255 0 0 0 -0.34972 0 1.8394 -0.42657 0.32398 -0.60311
ALA_682 -5.31873 0.26969 4.4769 -0.02199 0 0 2.60703 -2.67062 -0.01141 -0.05816 -2.70298 -0.38268 0 0 0 0 0 0.0115 0.04792 0 0 0 -0.33038 0 1.8394 -0.56549 0.18601 -2.62399
LYS_683 -7.78761 0.76595 6.91029 -0.50637 0.17619 0.32994 3.1897 -3.23726 -0.00768 -0.06196 -1.68397 -0.2629 0 0 0 0 0 0.02336 0.01119 0.11413 2.39351 0 -0.11288 0 -1.5107 -0.35014 0.55997 -1.04723
ASP_684 -4.88533 0.18128 6.53271 -0.10175 0.00378 0.30285 2.80701 -2.9342 -0 -0 -2.22389 -0.40707 0 0 0 0 0 0.00327 0.02388 3e-05 0 1.71728 0.25599 0 -2.3716 -0.11365 0.69866 -0.51074
LYS_685 -6.52646 0.42239 7.16039 -0.44815 0.12988 0.22484 2.87695 -3.2056 -0.03842 -0.29845 -3.74531 0.1263 0 0 0 0 0 0.01122 0.03102 0.02046 2.64661 0 0.05303 0 -1.5107 -0.14148 0.32186 -1.88961
TYR_686 -11.5455 0.74618 5.94632 -0.85432 0.0312 0.3076 4.29226 -3.76779 -0.00538 -0.03875 -3.93445 -0.32067 0 0 -0.88564 -0.4327 0 0.00642 -0.01379 0.06545 0 2.14332 -0.38844 0.01545 1.2797 -0.08564 0.34737 -7.09182
ARG_687 -5.89507 0.16954 5.19373 -0.55562 0.0589 0.32616 1.89601 -2.49492 -0.03375 -0.25097 -1.45148 0.25353 0 0 0 0 0 0.01358 0.05589 0.10311 2.58301 0 -0.08207 0 -1.2888 -0.15979 0.39481 -1.1642
GLU_688 -3.42489 0.12748 4.16409 -0.21855 0.02925 0.31021 1.45955 -1.9114 -0.01282 -0.13478 -0.7439 -0.6 0 0 0 0 0 0.02826 -0.04716 0.0068 0 3.02186 -0.28336 0 -2.7348 -0.44346 0.30708 -1.10052
LEU_689 -5.61918 0.50086 4.21071 -0.49514 0.19593 0.1272 2.04686 -2.29682 -0.00697 -0.07169 -2.47582 0.19559 0 0 0 0 0 0.01134 -0.03349 0.10576 0.23418 0 -0.24788 0 0.18072 -0.40669 0.36408 -3.48047
ALA_690 -4.91419 0.30903 3.43053 -0.03038 0.00662 0 2.28188 -2.48393 -0.002 -0.00955 -2.11436 -0.4903 0 0 0 0 0 0.00662 -0.01935 0 0 0 -0.09708 0 1.8394 0.06304 0.35891 -1.8651
VAL_691 -2.86244 0.44619 2.93954 -0.26851 0.14149 0.04425 1.21784 -1.61251 -0 -0 -0.89241 0.3357 0 0 0 0 0 0.02041 0.07471 0.00038 0.60344 0 0.2829 0 1.9342 0.05414 0.37748 2.83682
GLU_692 -3.15347 0.27318 3.34571 -0.48319 0.23134 1.49884 0.43582 -1.5578 -0.01302 -0.15358 -0.99125 -2.82294 0 0 0 0 0 0.01477 0.02061 0.00553 0 4.07207 -0.10731 0 -2.7348 -0.41485 0.4075 -2.12686
GLY_693 -3.0987 0.38233 3.80768 -0.00047 0 0 2.14854 -1.90688 -0.00148 -0.02468 -2.77099 -0.15593 0 0 -0.83282 0 0 0.06009 -0.07832 0 0 0 -1.52466 0 0.83697 -0.11791 0.30111 -2.9761
MET_694 -8.15641 0.3843 2.79725 -0.33651 0.08205 0.09545 1.33241 -1.78727 -0 -0 -1.6446 0.07694 0 0 0 0 0 0.02832 -0.00139 0.04362 1.57211 0 -0.0178 0 0.60916 -0.08611 0.24403 -4.76446
HIS_695 -10.9546 0.68721 9.84302 -0.5611 0.05785 0.43541 4.50858 -4.97068 -0.00538 -0.03875 -4.28443 -1.0046 0 0 -2.49983 0 0 0.00828 0.06851 0.12438 0 1.82143 0.09636 0 -0.45461 -0.32392 0.35942 -7.08748
ARG_696 -9.15094 0.83718 8.97704 -0.69615 0.11749 0.46134 3.81161 -4.21487 -0 -0 -4.01024 0.79713 0 0 -0.53246 0 0 0.02434 -0.06066 0.12751 2.49569 0 -0.18147 0 -1.2888 -0.36168 0.73315 -2.11478
GLU_697 -4.94169 0.33231 5.67672 -0.34066 0.085 0.40331 3.05715 -2.58774 -0 -0 -3.41903 -0.62234 0 0 -1.02264 -0.80855 0 0.03259 -0.02906 0.04395 0 3.33469 -0.10523 0 -2.7348 -0.29791 0.65552 -3.28842
LEU_698 -8.45407 0.70293 3.98595 -0.54412 0.32601 0.11911 2.30187 -2.77415 -0 -0 -1.73096 0.05973 0 0 0 0 0 0.02336 0.05484 0.00783 3.32782 0 -0.28293 0 0.18072 -0.18138 0.36935 -2.50811
VAL_699 -8.10445 0.58593 3.47676 -0.30921 0.19166 0.06983 2.37061 -2.68242 -0.00768 -0.06196 -2.05819 -0.08514 0 0 0 0 0 0.01127 -0.04985 0.0681 0.02958 0 -0.35533 0 1.9342 -0.13 0.46169 -4.6446
PHE_700 -8.23471 0.64878 4.15549 -0.66037 0.14825 0.35075 2.65847 -2.87376 -0 -0 -2.16992 0.05017 0 0 0 0 0 0.02759 0.25629 0.01837 0 2.40461 0.03614 0 1.0402 0.00277 0.79603 -1.34487
ARG_701 -6.08956 0.34424 6.21473 -0.92272 0.20218 0.57975 3.30143 -2.96297 -0.01346 -0.13704 -3.63462 0.21913 0 0 0 -0.80855 0 0.01084 0.01649 0.03201 2.68696 0 -0.0532 0 -1.2888 -0.10945 0.66488 -1.74772
PHE_702 -11.2502 1.67879 4.79036 -0.90073 0.09482 0.33487 2.89623 -3.36211 -0 -0 -3.00657 -0.00547 0 0 0 0 0 0.00895 -0.01119 0.04106 0 1.93236 -0.43845 0 1.0402 -0.08276 0.31081 -5.92899
ILE_703 -8.82946 0.5733 4.22537 -0.49088 0.37658 0.10074 3.14766 -3.04366 -0 -0 -2.91749 -0.04932 0 0 0 0 0 0.00541 -0.05389 0.06505 0.52261 0 -0.42483 0 0.73287 0.02714 0.45284 -5.57996
GLU_704 -6.32123 0.28456 7.30209 -0.2206 0.03355 0.3196 3.22006 -3.29853 -0.01346 -0.13704 -4.31186 -0.61877 0 0 0 -0.38293 0 0.00562 -0.0199 0.02305 0 3.08619 -0.15454 0 -2.7348 -0.18734 0.37843 -3.74785
VAL_705 -8.25068 0.95507 4.03666 -0.31664 0.24732 0.07222 2.85996 -2.76199 -0 -0 -2.468 -0.14314 0 0 0 0 0 0.00413 -0.06819 0.01358 0.07402 0 -0.35662 0 1.9342 -0.23352 0.20685 -4.19476
GLN_706 -9.9786 1.22838 7.47937 -0.41747 0.10615 0.26263 3.39129 -3.91476 -0 -3e-05 -2.99122 -0.6244 0 0 0 0 0 0.01273 -0.02477 0.03894 0 3.24731 0.04957 0 -0.18838 -0.03267 0.44335 -1.91257
THR_707 -8.56221 0.62137 5.34747 -0.19415 0.06278 0.06574 3.70223 -3.23517 -0 -0 -3.26393 0.0153 0 0 0 0 0 0.01326 0.03104 0.14325 0.07288 0 -0.01359 2.26219 -1.0874 0.03537 0.63804 -3.34554
LEU_708 -7.69318 0.62314 3.57574 -0.4883 0.22825 0.12141 2.46233 -2.51395 -0 -0 -1.04435 0.23904 0 0 0 0 0 0.01122 -0.011 0.05079 0.33607 0 -0.28742 0 0.18072 -0.11002 0.49369 -3.82582
LEU_709 -8.31244 0.40232 3.08028 -0.45657 0.1408 0.11127 2.18793 -2.39925 -0 -0 -2.41936 0.16284 0 0 -0.38713 0 0 0.01748 -0.0298 0.02248 0.33366 0 -0.31281 0 0.18072 -0.31444 0.48794 -7.50408
LEU_710 -9.01917 1.50874 3.92743 -0.55778 0.3853 0.15701 3.06788 -2.70577 -0 -0 -3.78885 0.21872 0 0 0 0 0 0.02398 -0.03949 0.01392 0.18097 0 -0.1991 0 0.18072 -0.32321 0.86314 -6.10555
ALA_711 -5.48641 1.03688 3.4141 -0.02415 9e-05 0 2.40092 -2.24174 -0 -0 -0.88159 -0.38521 0 0 0 0 0 0.03674 0.3675 0 0 0 -0.4218 0 1.8394 0.55874 1.93055 2.14405
PRO_712 -5.00178 1.03254 2.83492 -0.07599 2e-05 0.04581 1.10393 -1.2541 -0 -0 -1.2567 0.60052 0 0 -0.50258 0 0 0.00446 -0.15758 0.00256 0.45704 0 -0.49986 0 -2.4119 0.50836 1.57401 -2.99632
PHE_713 -9.50339 1.62253 2.61078 -0.60418 0.06269 0.32308 2.76659 -2.31484 -0.00677 -0.03882 -1.81608 0.24534 0 0 -0.57533 0 0 0.04528 -0.04143 0.01158 0 2.464 -0.02661 0 1.0402 0.18837 0.4182 -3.1288
CYS_714 -7.51862 0.80895 5.26296 -0.05867 0.03421 0.02578 2.12196 -2.52282 -0 -0 -3.27771 -0.55711 0 0 0 0 0 0.04258 0.14996 0.00272 0.1999 0 -0.20483 0 3.6196 0.65481 0.9903 -0.22605
PRO_715 -6.28665 0.75907 4.08199 -0.08989 0.00047 0.05574 2.03968 -1.8483 -0 -0 -1.10438 0.73168 0 0 0 0 0 0.0174 -0.1386 0.00478 0.56708 0 -0.37652 0 -2.4119 0.00351 1.2541 -2.74074
HIS_716 -5.79854 0.4224 6.13504 -0.43759 0.00893 0.49504 3.22501 -2.91947 -0 -0 -3.79155 -0.27331 0 0 -1.74099 0 0 0.02391 0.18775 0.11325 0 2.92252 -0.20368 0 -0.45461 -0.10235 0.65605 -1.5322
LEU_717 -6.26165 0.626 4.46533 -0.50246 0.26351 0.13145 2.92677 -2.51519 -0 -0 -3.25443 0.18077 0 0 -1.02334 0 0 0.06187 -0.03805 0.01029 0.31175 0 -0.31924 0 0.18072 -0.03445 0.51144 -4.27891
CYS_718 -9.09917 1.01652 4.92985 -0.05135 0 0.01871 2.9538 -2.90608 -0 -0 -3.0753 -0.11382 0 0 0 0 0 0.00997 0.21786 0.00193 0.28928 0 0.29972 0 3.6196 -0.11607 0.77315 -1.23142
GLU_719 -6.18396 0.25252 8.05647 -0.58864 0.20969 1.05986 4.40623 -3.58953 -0 -0 -6.4322 -0.76728 0 0 -1.09162 -0.61562 0 0.00402 0.16352 0.00665 0 4.42374 -0.29398 0 -2.7348 -0.21582 0.74012 -3.19064
HIS_D_720 -6.24476 0.48522 5.76304 -0.69892 0.01206 0.72888 2.6248 -2.9147 -0 -0 -2.2585 -0.31448 0 0 0 0 0 0.01105 0.0427 0.07847 0 1.51923 -0.24293 0 -0.45461 -0.17716 0.35337 -1.68723
ILE_721 -9.97741 1.22132 3.9883 -0.52727 0.44978 0.10812 2.98045 -3.13848 -0 -0 -2.00064 -0.04368 0 0 0 0 0 0.01763 -0.04274 0.05734 0.58754 0 -0.41359 0 0.73287 0.0887 0.38222 -5.52954
TRP_722 -11.9596 0.82876 6.84353 -1.04031 0.03694 0.38359 3.589 -3.96641 -0 -0 -3.56146 -0.45716 0 0 -0.18096 0 0 0.01277 0.30399 0.53441 0 1.98481 -0.23187 0 1.6906 -0.01285 1.00179 -4.20046
THR_723 -4.00725 0.4233 5.2294 -0.20359 0.12471 0.07389 2.30703 -2.4501 -0 -0 -3.01916 -0.08516 0 0 0 0 0 0.01222 0.00159 0.00564 0.12669 0 0.01579 2.28276 -1.0874 0.00047 0.96798 0.71881
LEU_724 -6.52836 0.52447 3.48014 -0.46148 0.11829 0.10808 1.90435 -2.21614 -0 -0 -0.73827 0.19653 0 0 0 0 0 0.01319 -0.06905 0.00396 0.29686 0 -0.26169 0 0.18072 -0.16608 0.76394 -2.85053
LEU_725 -6.33325 0.54516 2.39436 -0.50941 0.17642 0.14903 1.41267 -1.87556 -0 -0 -1.41706 0.14039 0 0 0 0 0 0.00542 -0.02843 0.03931 0.11488 0 -0.08434 0 0.18072 -0.3624 0.6724 -4.77968
GLY_726 -1.97153 0.16838 2.47715 -5e-05 0 0 1.2213 -1.1504 -0 -0 -1.40393 -0.3803 0 0 0 0 0 0.0101 -0.1704 0 0 0 -1.30447 0 0.83697 -0.51808 0.44885 -1.7364
LYS_727 -5.50004 0.58966 5.42446 -0.51202 0.19931 0.30189 1.852 -2.10259 -0 -0 -2.09571 0.20566 0 0 0 -0.38293 0 0.02335 -0.02888 0.03754 2.3136 0 0.00609 0 -1.5107 -0.49372 0.9522 -0.7208
PRO_728 -1.44795 0.343 1.04945 -0.09006 0.00098 0.05643 0.25847 -0.3745 -0 -0 0.48769 0.67654 0 0 0 0 0 0.015 -0.08145 0.01184 0.4137 0 -0.09114 0 -2.4119 -0.30184 0.93387 -0.55187
ASP_729 -3.02989 0.24989 4.56169 -0.11787 0.01105 0.35481 2.52389 -1.88824 -0 -0 -3.00001 -1.41074 0 0 -0.93987 -0.94363 0 0.05021 0.03632 0.07923 0 4.23167 0.82229 0 -2.3716 0.19424 0.61111 0.02455
SER_730 -4.39435 0.40723 5.94197 -0.03248 0 0.04801 3.41791 -2.60228 -0.01507 -0.08752 -4.07152 -0.80242 0 0 -1.54125 -0.61562 0 0.05438 -0.03282 2e-05 1.19464 0 -0.0882 1.78382 -0.77834 0.02901 0.5767 -1.6082
ILE_731 -8.87571 0.98573 2.81444 -0.62027 0.45198 0.19774 2.3876 -2.48667 -0.0164 -0.08466 -1.70405 -0.03252 0 0 -1.09162 0 0 0.01915 -0.05676 0.09638 1.45276 0 0.35579 0 0.73287 -0.42902 0.43531 -5.46794
MET_732 -4.12784 0.52617 2.83538 -0.42917 0.11787 0.28722 1.11416 -1.46174 -0 -0 -0.29 -0.12379 0 0 -0.78234 0 0 0.013 -0.06365 0.18118 2.25755 0 -0.12732 0 0.60916 -0.30539 0.32594 0.55639
ASN_733 -2.86844 0.23857 3.82271 -0.18373 0.02608 0.29196 1.47585 -1.71267 -0.01507 -0.08752 -1.97038 -0.44598 0 0 0 -0.94363 0 0.01769 -0.03876 0.00532 0 1.97789 -0.44527 0 -0.93687 -0.52236 0.25193 -2.06266
ALA_734 -2.97846 0.27067 1.43976 -0.02395 0 0 1.19035 -1.30406 -0.0164 -0.08466 -0.78237 -0.231 0 0 0 0 0 0.01093 -0.0112 0 0 0 0.03761 0 1.8394 -0.43845 0.22239 -0.85943
SER_735 -1.67261 0.05461 1.40757 -0.02646 0 0.06061 0.85687 -0.77949 -0 -0 -0.04863 -0.57292 0 0 0 0 0 0.00819 0.0277 0.03162 0.18429 0 -0.4418 0.60556 -0.77834 -0.33897 0.10805 -1.31413
TRP_736 -3.89968 0.5037 1.16028 -0.74805 0.00503 0.25366 0.65198 -0.90764 -0 -0 0.32274 -0.0898 0 0 0 0 0 0.01651 -0.00085 0.07131 0 1.51 -0.2988 0 1.6906 -0.37026 0.7833 0.65402
PRO_737 -4.94161 0.5773 1.27276 -0.20101 0.0032 0.14414 0.30587 -0.72071 -0.0328 -0.26676 0.25322 -0.0146 0 0 0 0 0 0.0428 -0.03327 0.01718 0.76296 0 -0.96517 0 -2.4119 -0.48115 0.92429 -5.76526
VAL_738 -1.81427 0.0681 0.9499 -0.28249 0.18687 0.06278 0.41851 -0.76068 -0 -0 0.068 -0.30716 0 0 0 0 0 0.00458 -0.04407 0.00034 0.16981 0 -0.59312 0 1.9342 -0.52729 0.23634 -0.22965
ALA_739 -3.83592 0.36781 0.03654 -0.02618 0.00068 0 0.49141 -0.97586 -0.00407 -0.01165 -0.30147 -0.25051 0 0 0 0 0 0.04488 0.24753 0 0 0 -0.03268 0 1.8394 -0.57544 0.25818 -2.72737
GLY_740 -2.43904 0.51429 2.6227 -0.00033 0 0 1.07473 -1.38072 -0 -0 -0.42222 -0.14894 0 0 -0.38046 0 0 0.00722 -0.09338 0 0 0 -0.93633 0 0.83697 -0.5924 0.70588 -0.63203
PRO_741 -1.95313 0.21206 1.70286 -0.1287 0.00097 0.09151 0.60148 -0.82487 -0 -0 -0.38308 0.2342 0 0 -0.51097 0 0 0.00532 -0.01638 0.01095 0.215 0 -1.07393 0 -2.4119 -0.59761 0.61523 -4.21096
VAL_742 -4.66188 0.39984 0.26546 -0.28279 0.19379 0.06591 0.72164 -1.19601 -0 -0 -0.21747 -0.35491 0 0 0 0 0 0.00897 0.04645 0.01765 0.17403 0 -0.69394 0 1.9342 -0.5746 0.18614 -3.96751
ASN_743 -5.33064 0.42586 4.92283 -0.32821 0.11057 0.61141 2.7616 -2.41042 -0 -0 -2.31687 -0.65933 0 0 -1.0947 0 0 0.01903 -0.02354 0.00018 0 1.80786 -0.58939 0 -0.93687 -0.20795 0.16485 -3.07371
GLU_744 -4.44773 0.36518 4.76962 -0.3633 0.11481 0.44008 2.36536 -2.28671 -0 -0 -2.10553 -0.60481 0 0 0 -1.03634 0 0.01029 -0.05794 0.04301 0 3.39281 -0.23928 0 -2.7348 -0.34296 0.2223 -2.49593
VAL_745 -3.95837 0.21125 3.93332 -0.31213 0.20938 0.07155 1.7645 -1.98882 -0 -0 -1.3644 -0.18861 0 0 0 0 0 0.06697 -0.02358 0 0.07694 0 -0.28612 0 1.9342 -0.35785 0.24756 0.0358
LEU_746 -8.62861 1.35288 4.69198 -0.70932 0.24231 0.2463 2.42223 -2.99004 -0 -0 -1.59466 0.16412 0 0 -0.6433 0 0 0.07628 0.14779 0.00544 1.03418 0 -0.25878 0 0.18072 -0.21319 0.75466 -3.71899
ILE_747 -7.29151 0.43531 4.87713 -0.49552 0.32822 0.1007 2.492 -2.86062 -0 -0 -2.06539 -0.01544 0 0 0 0 0 0.01664 -0.02906 0.00224 0.56708 0 -0.42315 0 0.73287 -0.15403 0.88095 -2.90158
HIS_748 -5.45325 0.4021 6.11185 -0.38117 0.01319 0.44576 3.14922 -2.92364 -0 -0 -3.32445 -0.3587 0 0 0 -1.03634 0 0.00212 0.02499 6e-05 0 2.46231 0.11077 0 -0.45461 -0.14127 0.43289 -0.91817
SER_749 -5.03163 0.3487 5.48281 -0.02766 0 0.06423 2.84196 -2.6639 -0 -0 -2.44509 -0.58213 0 0 0 0 0 0.00365 0.08766 0.00422 0.67867 0 0.34257 0.60567 -0.77834 -0.02216 0.27265 -0.81813
SER_750 -5.58897 0.48267 5.80409 -0.02837 0 0.06626 2.69712 -2.81206 -0 -0 -2.42638 -0.56448 0 0 0 0 0 0.03423 -0.00143 0.00104 0.74738 0 0.32934 0.60738 -0.77834 0.19041 0.23896 -1.00114
GLN_751 -5.17619 0.26002 6.61445 -0.74928 0.078 0.7477 3.06013 -2.91754 -0.0256 -0.16368 -3.03662 -0.72395 0 0 0 -0.95601 0 0.02587 0.1476 0.01343 0 3.23908 -0.01576 0 -0.18838 0.03322 0.28762 0.55413
TYR_752 -5.91062 0.47248 5.1063 -0.96859 0.06413 0.35304 2.74612 -2.78567 -0.00858 -0.098 -2.59265 -0.30402 0 0 0 0 0 0.01556 -0.00339 0.16045 0 1.74782 -0.41923 0.00415 1.2797 0.01215 0.19195 -0.93691
LEU_753 -6.11246 0.26671 5.34999 -0.48187 0.21228 0.11344 2.91728 -2.80144 -0 -0 -3.42732 0.22768 0 0 0 0 0 0.01143 0.01514 0.04349 0.31028 0 -0.27937 0 0.18072 -0.11861 0.21805 -3.35458
MET_754 -6.03147 0.35128 5.65283 -0.54643 0.10197 0.15631 2.6692 -2.57977 -0 -0 -2.96143 0.00342 0 0 0 0 0 0.08102 0.04282 0.05093 1.07492 0 0.05033 0 0.60916 -0.17487 0.33777 -1.11201
GLU_755 -5.26845 0.18121 6.92118 -0.21667 0.03357 0.31267 3.11108 -3.0287 -0.00858 -0.098 -2.84816 -0.6148 0 0 0 -0.95601 0 0.04782 0.07291 0.01663 0 3.06798 -0.2326 0 -2.7348 -0.24941 0.28731 -2.2038
VAL_756 -5.85931 0.40778 4.669 -0.31231 0.20754 0.07151 2.645 -2.68302 -0 -0 -2.58047 -0.15293 0 0 0 0 0 0.00628 -0.06924 0.00191 0.08406 0 -0.34423 0 1.9342 -0.28598 0.22229 -2.03792
THR_757 -5.54145 0.24625 5.90707 -0.20385 0.12474 0.0735 2.82087 -2.82355 -0 -0 -3.52817 -0.06476 0 0 0 0 0 0.00478 0.05106 0.0002 0.06772 0 0.02097 2.2973 -1.0874 0.02358 0.19949 -1.41165
HIS_D_758 -4.91106 0.19968 5.60351 -0.75037 0.02463 0.79666 2.5286 -2.69756 -0 -0 -2.75654 -0.29325 0 0 0 0 0 0.02124 -0.00482 0.02468 0 1.52104 -0.25287 0 -0.45461 0.166 0.20213 -1.03292
ASP_759 -5.46215 0.29342 6.65568 -0.1081 0.00594 0.3294 2.75584 -3.02028 -0 -0 -2.87838 -0.39101 0 0 0 0 0 0.02997 -0.04818 0.05399 0 1.69918 0.22675 0 -2.3716 0.00142 0.43808 -1.79005
LEU_760 -6.64712 0.47571 5.20671 -0.49194 0.30488 0.11867 2.54179 -2.78098 -0 -0 -2.45257 0.22461 0 0 0 0 0 0.02707 0.0631 0.02053 0.38503 0 -0.27255 0 0.18072 -0.22629 0.54526 -2.77738
ARG_761 -5.34723 0.2521 5.57959 -0.44344 0.04749 0.21827 2.43906 -2.64196 -0 -0 -2.50169 0.33843 0 0 0 0 0 0.02278 -0.01059 0.05082 2.07371 0 -0.09805 0 -1.2888 -0.3425 0.30349 -1.34851
LEU_762 -5.74824 0.21563 5.90123 -0.68641 0.21751 0.25294 2.67258 -2.91399 -0 -0 -2.68619 0.11252 0 0 0 0 0 0.01241 0.01151 0.01263 0.85493 0 -0.22938 0 0.18072 -0.27756 0.24047 -1.85669
ARG_763 -7.97621 0.53913 7.51182 -0.45181 0.05471 0.22756 3.13547 -3.49427 -6e-05 -0.001 -3.52172 0.40144 0 0 0 0 0 0.03833 0.01099 0.41777 2.10599 0 -0.06501 0 -1.2888 -0.20883 0.39245 -2.17205
LEU_764 -5.01718 0.3183 5.3521 -0.46415 0.20246 0.10259 2.78509 -2.65813 -0 -0 -2.69992 0.20693 0 0 0 0 0 1.57787 0.05919 0.04292 0.40385 0 -0.26462 0 0.18072 -0.28343 0.61767 0.46226
LYS_765 -4.37679 0.26035 4.44233 -0.30651 0.02955 0.13814 2.06355 -2.1377 -0 -0 -0.99591 -0.01802 0 0 0 0 0 0.29587 -0.04325 0.01037 1.77001 0 -0.00276 0 -1.5107 -0.31456 0.47801 -0.21801
ASN_766 -4.32347 0.1706 3.72735 -0.17005 0.01652 0.26504 1.49908 -1.98492 -0 -0 -1.29431 -0.29675 0 0 0 0 0 0.1266 -0.05501 0.04631 0 1.51982 0.27933 0 -0.93687 -0.16137 0.44181 -1.13029
TYR_767 -7.8402 1.08739 3.85314 -0.652 0.05209 0.37939 2.32461 -2.17626 -0 -0 -2.25641 -0.18439 0 0 -0.50964 0 0 0.41874 -0.05352 0.04671 0 2.09742 -0.21693 0.49189 1.2797 -0.00878 0.80025 -1.06679
MET_768 -3.26461 0.22446 3.24618 -0.35926 0.1006 0.21508 2.00345 -1.51768 -0 -0 -1.33729 -0.69025 0 0 0 0 0 0.1317 -0.08101 0.02909 1.58356 0 0.34669 0 0.60916 0.24944 0.60796 2.09726
MET_769 -4.85305 0.81619 2.03978 -0.19064 0.02151 0.05599 0.60441 -1.25512 -6e-05 -0.001 -0.02572 -0.05724 0 0 0 0 0 0.09879 0.08338 0.01973 1.89226 0 0.0267 0 0.60916 0.02729 0.86138 0.77373
PRO_770 -2.25519 0.54607 2.03978 -0.1186 0.00291 0.08702 0.95391 -0.91619 -0 -0 -0.39272 0.25988 0 0 0 0 0 0.03109 0.06837 0.02683 0.19998 0 -1.04218 0 -2.4119 -0.67761 1.11642 -2.48211
ALA_771 -1.17322 0.08376 1.31257 -0.02496 0.00024 0 0.48574 -0.64916 -0.00287 -0.0116 0.53477 -0.38632 0 0 0 0 0 0.1789 -0.07784 0 0 0 -0.33443 0 1.8394 -0.58911 0.56479 1.75067
LYS_772 -1.66158 0.23554 2.0641 -0.32881 0.04944 0.1856 0.51976 -0.93412 -0 -0 -0.58526 -0.17216 0 0 0 0 0 0.03816 -0.03106 0.00125 1.72406 0 -0.0276 0 -1.5107 -0.36943 0.2772 -0.52559
GLY_773 -2.01532 0.16209 2.79875 -0.00028 0 0 1.05752 -1.27662 -0.00287 -0.0116 -1.58317 -0.1609 0 0 0 0 0 0.01306 -0.08008 0 0 0 -0.77947 0 0.83697 -0.22232 0.17266 -1.09159
LYS_774 -3.57507 0.32467 5.40795 -0.57957 0.16585 0.58638 1.8142 -2.19455 -0.0174 -0.15458 -2.88458 0.01314 0 0 -0.5867 0 0 0.01432 0.00923 0.09051 2.08355 0 0.00613 0 -1.5107 -0.08903 0.20606 -0.87019
LYS_775 -2.58742 0.26102 1.51145 -0.41992 0.06174 0.22291 0.6021 -0.87041 -0 -0 -0.00704 0.10556 0 0 0 0 0 0.0303 -0.10639 0.00747 1.42293 0 -0.0257 0 -1.5107 -0.35302 0.2784 -1.37672
THR_776 -2.24855 0.30019 2.26316 -0.13216 0.07893 0.07593 0.59229 -1.07774 -0.01554 -0.16237 0.01132 -1.02505 0 0 0 0 0 0.01351 -0.04797 0.00163 0.03414 0 -0.30748 2.26648 -1.0874 -0.55123 0.24692 -0.77101
ASP_777 -3.695 0.1232 5.83125 -0.10328 0.01519 0.28213 2.38355 -2.43147 -0.03295 -0.31695 -3.93048 -0.25608 0 0 -1.16536 0 0 0.01483 -0.02363 0.06727 0 1.94287 0.06319 0 -2.3716 -0.55578 0.20647 -3.95263
LYS_778 -1.94912 0.0784 1.89207 -0.36913 0.05018 0.16525 0.52712 -0.84895 -0 -0 -0.30496 0.17425 0 0 0 0 0 0.00457 -0.0809 0.00208 1.70557 0 0.00103 0 -1.5107 -0.59436 0.09315 -0.96446
GLN_779 -5.69135 0.65948 3.63961 -0.58361 0.08147 0.61797 1.32108 -1.72617 -0 -0 -1.02997 -0.42324 0 0 -0.57866 0 0 0.00933 0.17112 0.05708 0 2.36891 -0.0203 0 -0.18838 -0.46609 0.86188 -0.91983
PRO:CtermProteinFull_780 -2.98897 0.61821 1.46732 -0.13109 0.00076 0.13497 0.68874 -0.55952 -0 -0 -1.26477 -0.21155 0 0 -0.50964 0 0 0.08025 0 0.04944 0.23754 0 0 0 -2.4119 -0.15744 1.22348 -3.73418
VRT_781 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.7703 0 0 0 0 0 0 0 0 0 27.7703
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52315 MODEL 4 2021-01-23_00000001_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 589.116 tmscore: 0.32143 2wfdA_207 prob: 100 ident: 99.21
ATOM      1  N   LYS A   1     -13.489  -0.385  22.831  1.00  6.060          N  
ATOM      2  CA  LYS A   1     -12.189   0.266  22.994  1.00  5.520          C  
ATOM      3  C   LYS A   1     -12.342   1.711  23.448  1.00  4.690          C  
ATOM      4  O   LYS A   1     -11.602   2.187  24.317  1.00  4.080          O  
ATOM      5  CB  LYS A   1     -11.388   0.225  21.688  1.00  7.940          C  
ATOM      6  CG  LYS A   1     -10.905  -1.165  21.264  1.00  7.940          C  
ATOM      7  CD  LYS A   1     -10.115  -1.103  19.955  1.00  7.940          C  
ATOM      8  CE  LYS A   1      -9.624  -2.488  19.527  1.00  7.940          C  
ATOM      9  NZ  LYS A   1      -8.872  -2.445  18.234  1.00  7.940          N  
ATOM     10 1H   LYS A   1     -13.361  -1.373  22.669  1.00  7.270          H  
ATOM     11 2H   LYS A   1     -14.036  -0.252  23.667  1.00  7.270          H  
ATOM     12 3H   LYS A   1     -13.987   0.026  22.045  1.00  7.270          H  
ATOM     13  HA  LYS A   1     -11.630  -0.266  23.764  1.00  6.620          H  
ATOM     14 1HB  LYS A   1     -11.988   0.630  20.881  1.00  9.530          H  
ATOM     15 2HB  LYS A   1     -10.512   0.865  21.787  1.00  9.530          H  
ATOM     16 1HG  LYS A   1     -10.264  -1.581  22.045  1.00  9.530          H  
ATOM     17 2HG  LYS A   1     -11.757  -1.828  21.126  1.00  9.530          H  
ATOM     18 1HD  LYS A   1     -10.752  -0.695  19.165  1.00  9.530          H  
ATOM     19 2HD  LYS A   1      -9.255  -0.446  20.076  1.00  9.530          H  
ATOM     20 1HE  LYS A   1      -8.969  -2.885  20.301  1.00  9.530          H  
ATOM     21 2HE  LYS A   1     -10.481  -3.150  19.414  1.00  9.530          H  
ATOM     22 1HZ  LYS A   1      -8.565  -3.376  17.993  1.00  9.530          H  
ATOM     23 2HZ  LYS A   1      -9.469  -2.089  17.497  1.00  9.530          H  
ATOM     24 3HZ  LYS A   1      -8.070  -1.841  18.331  1.00  9.530          H  
ATOM     25  N   ALA A   2     -13.354   2.403  22.919  1.00  4.930          N  
ATOM     26  CA  ALA A   2     -13.571   3.809  23.263  1.00  4.520          C  
ATOM     27  C   ALA A   2     -13.760   4.027  24.763  1.00  3.860          C  
ATOM     28  O   ALA A   2     -13.365   5.060  25.283  1.00  3.650          O  
ATOM     29  CB  ALA A   2     -14.789   4.343  22.531  1.00  6.490          C  
ATOM     30  H   ALA A   2     -13.955   1.986  22.211  1.00  5.920          H  
ATOM     31  HA  ALA A   2     -12.690   4.370  22.948  1.00  5.420          H  
ATOM     32 1HB  ALA A   2     -14.912   5.389  22.766  1.00  7.790          H  
ATOM     33 2HB  ALA A   2     -14.662   4.227  21.452  1.00  7.790          H  
ATOM     34 3HB  ALA A   2     -15.661   3.791  22.856  1.00  7.790          H  
ATOM     35  N   GLY A   3     -14.374   3.073  25.468  1.00  4.030          N  
ATOM     36  CA  GLY A   3     -14.610   3.239  26.896  1.00  4.030          C  
ATOM     37  C   GLY A   3     -13.413   2.840  27.775  1.00  3.100          C  
ATOM     38  O   GLY A   3     -13.493   2.963  29.005  1.00  3.250          O  
ATOM     39  H   GLY A   3     -14.700   2.227  25.031  1.00  4.840          H  
ATOM     40 1HA  GLY A   3     -14.871   4.281  27.093  1.00  4.840          H  
ATOM     41 2HA  GLY A   3     -15.477   2.645  27.182  1.00  4.840          H  
ATOM     42  N   SER A   4     -12.326   2.342  27.160  1.00  2.570          N  
ATOM     43  CA  SER A   4     -11.116   1.909  27.873  1.00  2.060          C  
ATOM     44  C   SER A   4     -10.054   2.985  27.699  1.00  1.280          C  
ATOM     45  O   SER A   4      -9.387   3.416  28.652  1.00  1.480          O  
ATOM     46  CB  SER A   4     -10.603   0.588  27.319  1.00  3.090          C  
ATOM     47  OG  SER A   4     -11.520  -0.455  27.533  1.00  3.090          O  
ATOM     48  H   SER A   4     -12.314   2.286  26.147  1.00  3.080          H  
ATOM     49  HA  SER A   4     -11.339   1.794  28.931  1.00  2.470          H  
ATOM     50 1HB  SER A   4     -10.415   0.696  26.250  1.00  3.710          H  
ATOM     51 2HB  SER A   4      -9.654   0.345  27.793  1.00  3.710          H  
ATOM     52  HG  SER A   4     -11.084  -1.255  27.235  1.00  3.710          H  
ATOM     53  N   SER A   5      -9.972   3.502  26.489  1.00  1.100          N  
ATOM     54  CA  SER A   5      -9.057   4.558  26.169  1.00  0.930          C  
ATOM     55  C   SER A   5      -9.706   5.819  26.695  1.00  0.720          C  
ATOM     56  O   SER A   5     -10.338   6.565  25.948  1.00  0.600          O  
ATOM     57  CB  SER A   5      -8.825   4.634  24.669  1.00  1.370          C  
ATOM     58  OG  SER A   5      -8.175   3.481  24.192  1.00  1.370          O  
ATOM     59  H   SER A   5     -10.538   3.107  25.738  1.00  1.320          H  
ATOM     60  HA  SER A   5      -8.109   4.395  26.682  1.00  1.120          H  
ATOM     61 1HB  SER A   5      -9.791   4.740  24.166  1.00  1.640          H  
ATOM     62 2HB  SER A   5      -8.233   5.513  24.434  1.00  1.640          H  
ATOM     63  HG  SER A   5      -8.105   3.589  23.239  1.00  1.640          H  
ATOM     64  N   LYS A   6      -9.578   6.041  28.006  1.00  0.720          N  
ATOM     65  CA  LYS A   6     -10.263   7.150  28.655  1.00  0.560          C  
ATOM     66  C   LYS A   6      -9.820   8.467  28.047  1.00  0.480          C  
ATOM     67  O   LYS A   6     -10.613   9.407  27.952  1.00  0.420          O  
ATOM     68  CB  LYS A   6     -10.014   7.150  30.165  1.00  0.850          C  
ATOM     69  CG  LYS A   6     -10.605   5.945  30.935  1.00  0.850          C  
ATOM     70  CD  LYS A   6     -12.140   5.901  30.873  1.00  0.850          C  
ATOM     71  CE  LYS A   6     -12.729   4.874  31.852  1.00  0.850          C  
ATOM     72  NZ  LYS A   6     -12.385   3.471  31.485  1.00  0.850          N  
ATOM     73  H   LYS A   6      -9.054   5.346  28.544  1.00  0.860          H  
ATOM     74  HA  LYS A   6     -11.330   7.047  28.475  1.00  0.670          H  
ATOM     75 1HB  LYS A   6      -8.941   7.168  30.352  1.00  1.020          H  
ATOM     76 2HB  LYS A   6     -10.432   8.058  30.598  1.00  1.020          H  
ATOM     77 1HG  LYS A   6     -10.210   5.028  30.505  1.00  1.020          H  
ATOM     78 2HG  LYS A   6     -10.292   6.000  31.977  1.00  1.020          H  
ATOM     79 1HD  LYS A   6     -12.552   6.886  31.090  1.00  1.020          H  
ATOM     80 2HD  LYS A   6     -12.454   5.603  29.869  1.00  1.020          H  
ATOM     81 1HE  LYS A   6     -12.356   5.078  32.853  1.00  1.020          H  
ATOM     82 2HE  LYS A   6     -13.814   4.977  31.851  1.00  1.020          H  
ATOM     83 1HZ  LYS A   6     -12.803   2.837  32.143  1.00  1.020          H  
ATOM     84 2HZ  LYS A   6     -12.750   3.264  30.540  1.00  1.020          H  
ATOM     85 3HZ  LYS A   6     -11.387   3.348  31.491  1.00  1.020          H  
ATOM     86  N   TYR A   7      -8.556   8.539  27.625  1.00  0.560          N  
ATOM     87  CA  TYR A   7      -8.036   9.730  26.974  1.00  0.590          C  
ATOM     88  C   TYR A   7      -8.860  10.041  25.726  1.00  0.580          C  
ATOM     89  O   TYR A   7      -9.370  11.158  25.569  1.00  0.760          O  
ATOM     90  CB  TYR A   7      -6.562   9.524  26.628  1.00  0.810          C  
ATOM     91  CG  TYR A   7      -5.940  10.630  25.832  1.00  0.810          C  
ATOM     92  CD1 TYR A   7      -5.594  11.820  26.441  1.00  0.810          C  
ATOM     93  CD2 TYR A   7      -5.688  10.438  24.489  1.00  0.810          C  
ATOM     94  CE1 TYR A   7      -5.004  12.820  25.703  1.00  0.810          C  
ATOM     95  CE2 TYR A   7      -5.095  11.430  23.754  1.00  0.810          C  
ATOM     96  CZ  TYR A   7      -4.753  12.620  24.356  1.00  0.810          C  
ATOM     97  OH  TYR A   7      -4.163  13.618  23.617  1.00  0.810          O  
ATOM     98  H   TYR A   7      -7.946   7.747  27.771  1.00  0.670          H  
ATOM     99  HA  TYR A   7      -8.130  10.573  27.658  1.00  0.710          H  
ATOM    100 1HB  TYR A   7      -5.992   9.409  27.550  1.00  0.980          H  
ATOM    101 2HB  TYR A   7      -6.452   8.600  26.064  1.00  0.980          H  
ATOM    102  HD1 TYR A   7      -5.788  11.969  27.502  1.00  0.980          H  
ATOM    103  HD2 TYR A   7      -5.958   9.499  24.016  1.00  0.980          H  
ATOM    104  HE1 TYR A   7      -4.732  13.761  26.177  1.00  0.980          H  
ATOM    105  HE2 TYR A   7      -4.895  11.281  22.696  1.00  0.980          H  
ATOM    106  HH  TYR A   7      -4.054  13.324  22.710  1.00  0.980          H  
ATOM    107  N   GLN A   8      -9.019   9.041  24.852  1.00  0.570          N  
ATOM    108  CA  GLN A   8      -9.791   9.238  23.635  1.00  0.590          C  
ATOM    109  C   GLN A   8     -11.268   9.453  23.922  1.00  0.480          C  
ATOM    110  O   GLN A   8     -11.927  10.199  23.196  1.00  0.490          O  
ATOM    111  CB  GLN A   8      -9.617   8.074  22.666  1.00  0.820          C  
ATOM    112  CG  GLN A   8      -8.229   7.967  22.052  1.00  0.820          C  
ATOM    113  CD  GLN A   8      -7.868   9.202  21.236  1.00  0.820          C  
ATOM    114  OE1 GLN A   8      -8.738   9.853  20.651  1.00  0.820          O  
ATOM    115  NE2 GLN A   8      -6.585   9.516  21.178  1.00  0.820          N  
ATOM    116  H   GLN A   8      -8.585   8.149  25.044  1.00  0.680          H  
ATOM    117  HA  GLN A   8      -9.427  10.139  23.151  1.00  0.710          H  
ATOM    118 1HB  GLN A   8      -9.837   7.143  23.186  1.00  0.980          H  
ATOM    119 2HB  GLN A   8     -10.338   8.169  21.854  1.00  0.980          H  
ATOM    120 1HG  GLN A   8      -7.500   7.866  22.852  1.00  0.980          H  
ATOM    121 2HG  GLN A   8      -8.194   7.097  21.399  1.00  0.980          H  
ATOM    122 1HE2 GLN A   8      -6.289  10.312  20.648  1.00  0.980          H  
ATOM    123 2HE2 GLN A   8      -5.906   8.948  21.646  1.00  0.980          H  
ATOM    124  N   TRP A   9     -11.796   8.806  24.965  1.00  0.420          N  
ATOM    125  CA  TRP A   9     -13.192   8.980  25.337  1.00  0.390          C  
ATOM    126  C   TRP A   9     -13.412  10.455  25.612  1.00  0.370          C  
ATOM    127  O   TRP A   9     -14.348  11.060  25.085  1.00  0.420          O  
ATOM    128  CB  TRP A   9     -13.551   8.171  26.587  1.00  0.560          C  
ATOM    129  CG  TRP A   9     -14.987   8.275  26.997  1.00  0.560          C  
ATOM    130  CD1 TRP A   9     -15.483   9.038  28.002  1.00  0.560          C  
ATOM    131  CD2 TRP A   9     -16.125   7.587  26.418  1.00  0.560          C  
ATOM    132  NE1 TRP A   9     -16.840   8.881  28.087  1.00  0.560          N  
ATOM    133  CE2 TRP A   9     -17.251   8.007  27.114  1.00  0.560          C  
ATOM    134  CE3 TRP A   9     -16.270   6.673  25.390  1.00  0.560          C  
ATOM    135  CZ2 TRP A   9     -18.524   7.553  26.796  1.00  0.560          C  
ATOM    136  CZ3 TRP A   9     -17.535   6.211  25.070  1.00  0.560          C  
ATOM    137  CH2 TRP A   9     -18.636   6.643  25.748  1.00  0.560          C  
ATOM    138  H   TRP A   9     -11.210   8.157  25.495  1.00  0.500          H  
ATOM    139  HA  TRP A   9     -13.829   8.670  24.510  1.00  0.470          H  
ATOM    140 1HB  TRP A   9     -13.293   7.135  26.444  1.00  0.670          H  
ATOM    141 2HB  TRP A   9     -12.957   8.529  27.416  1.00  0.670          H  
ATOM    142  HD1 TRP A   9     -14.887   9.679  28.649  1.00  0.670          H  
ATOM    143  HE1 TRP A   9     -17.441   9.335  28.757  1.00  0.670          H  
ATOM    144  HE3 TRP A   9     -15.406   6.339  24.841  1.00  0.670          H  
ATOM    145  HZ2 TRP A   9     -19.416   7.887  27.335  1.00  0.670          H  
ATOM    146  HZ3 TRP A   9     -17.623   5.504  24.253  1.00  0.670          H  
ATOM    147  HH2 TRP A   9     -19.624   6.269  25.463  1.00  0.670          H  
ATOM    148  N   GLY A  10     -12.532  11.036  26.448  1.00  0.370          N  
ATOM    149  CA  GLY A  10     -12.616  12.436  26.823  1.00  0.410          C  
ATOM    150  C   GLY A  10     -12.563  13.351  25.608  1.00  0.410          C  
ATOM    151  O   GLY A  10     -13.319  14.331  25.539  1.00  0.400          O  
ATOM    152  H   GLY A  10     -11.790  10.463  26.865  1.00  0.440          H  
ATOM    153 1HA  GLY A  10     -13.537  12.607  27.378  1.00  0.490          H  
ATOM    154 2HA  GLY A  10     -11.787  12.670  27.492  1.00  0.490          H  
ATOM    155  N   ILE A  11     -11.717  13.022  24.626  1.00  0.450          N  
ATOM    156  CA  ILE A  11     -11.652  13.814  23.406  1.00  0.460          C  
ATOM    157  C   ILE A  11     -12.964  13.758  22.655  1.00  0.440          C  
ATOM    158  O   ILE A  11     -13.501  14.789  22.248  1.00  0.450          O  
ATOM    159  CB  ILE A  11     -10.515  13.362  22.464  1.00  0.640          C  
ATOM    160  CG1 ILE A  11      -9.152  13.678  23.121  1.00  0.640          C  
ATOM    161  CG2 ILE A  11     -10.677  14.036  21.053  1.00  0.640          C  
ATOM    162  CD1 ILE A  11      -7.955  13.029  22.465  1.00  0.640          C  
ATOM    163  H   ILE A  11     -11.073  12.233  24.781  1.00  0.540          H  
ATOM    164  HA  ILE A  11     -11.463  14.853  23.687  1.00  0.550          H  
ATOM    165  HB  ILE A  11     -10.565  12.277  22.341  1.00  0.770          H  
ATOM    166 1HG1 ILE A  11      -9.006  14.756  23.102  1.00  0.770          H  
ATOM    167 2HG1 ILE A  11      -9.178  13.353  24.161  1.00  0.770          H  
ATOM    168 1HG2 ILE A  11      -9.888  13.702  20.391  1.00  0.770          H  
ATOM    169 2HG2 ILE A  11     -11.632  13.770  20.599  1.00  0.770          H  
ATOM    170 3HG2 ILE A  11     -10.625  15.121  21.160  1.00  0.770          H  
ATOM    171 1HD1 ILE A  11      -7.074  13.329  23.006  1.00  0.770          H  
ATOM    172 2HD1 ILE A  11      -8.057  11.950  22.504  1.00  0.770          H  
ATOM    173 3HD1 ILE A  11      -7.863  13.345  21.436  1.00  0.770          H  
ATOM    174  N   MET A  12     -13.486  12.556  22.462  1.00  0.420          N  
ATOM    175  CA  MET A  12     -14.713  12.420  21.710  1.00  0.400          C  
ATOM    176  C   MET A  12     -15.896  13.112  22.419  1.00  0.380          C  
ATOM    177  O   MET A  12     -16.740  13.737  21.758  1.00  0.390          O  
ATOM    178  CB  MET A  12     -14.951  10.946  21.453  1.00  0.570          C  
ATOM    179  CG  MET A  12     -13.928  10.267  20.535  1.00  0.570          C  
ATOM    180  SD  MET A  12     -13.944  10.887  18.858  1.00  0.570          S  
ATOM    181  CE  MET A  12     -12.461  10.137  18.230  1.00  0.570          C  
ATOM    182  H   MET A  12     -12.992  11.729  22.818  1.00  0.500          H  
ATOM    183  HA  MET A  12     -14.574  12.912  20.754  1.00  0.480          H  
ATOM    184 1HB  MET A  12     -14.988  10.412  22.405  1.00  0.680          H  
ATOM    185 2HB  MET A  12     -15.859  10.832  20.964  1.00  0.680          H  
ATOM    186 1HG  MET A  12     -12.930  10.420  20.936  1.00  0.680          H  
ATOM    187 2HG  MET A  12     -14.116   9.194  20.506  1.00  0.680          H  
ATOM    188 1HE  MET A  12     -12.322  10.415  17.196  1.00  0.680          H  
ATOM    189 2HE  MET A  12     -11.604  10.479  18.818  1.00  0.680          H  
ATOM    190 3HE  MET A  12     -12.540   9.053  18.307  1.00  0.680          H  
ATOM    191  N   LYS A  13     -15.912  13.078  23.763  1.00  0.360          N  
ATOM    192  CA  LYS A  13     -16.941  13.786  24.526  1.00  0.360          C  
ATOM    193  C   LYS A  13     -16.782  15.292  24.322  1.00  0.370          C  
ATOM    194  O   LYS A  13     -17.764  16.018  24.147  1.00  0.370          O  
ATOM    195  CB  LYS A  13     -16.844  13.475  26.034  1.00  0.500          C  
ATOM    196  CG  LYS A  13     -17.228  12.043  26.472  1.00  0.500          C  
ATOM    197  CD  LYS A  13     -18.751  11.794  26.467  1.00  0.500          C  
ATOM    198  CE  LYS A  13     -19.447  12.356  27.708  1.00  0.500          C  
ATOM    199  NZ  LYS A  13     -20.910  12.066  27.690  1.00  0.500          N  
ATOM    200  H   LYS A  13     -15.212  12.513  24.255  1.00  0.430          H  
ATOM    201  HA  LYS A  13     -17.920  13.505  24.150  1.00  0.430          H  
ATOM    202 1HB  LYS A  13     -15.812  13.625  26.348  1.00  0.600          H  
ATOM    203 2HB  LYS A  13     -17.447  14.187  26.584  1.00  0.600          H  
ATOM    204 1HG  LYS A  13     -16.757  11.325  25.811  1.00  0.600          H  
ATOM    205 2HG  LYS A  13     -16.846  11.869  27.475  1.00  0.600          H  
ATOM    206 1HD  LYS A  13     -19.207  12.248  25.591  1.00  0.600          H  
ATOM    207 2HD  LYS A  13     -18.940  10.718  26.427  1.00  0.600          H  
ATOM    208 1HE  LYS A  13     -19.010  11.892  28.589  1.00  0.600          H  
ATOM    209 2HE  LYS A  13     -19.306  13.431  27.766  1.00  0.600          H  
ATOM    210 1HZ  LYS A  13     -21.352  12.423  28.521  1.00  0.600          H  
ATOM    211 2HZ  LYS A  13     -21.326  12.490  26.882  1.00  0.600          H  
ATOM    212 3HZ  LYS A  13     -21.078  11.049  27.625  1.00  0.600          H  
ATOM    213  N   SER A  14     -15.525  15.757  24.305  1.00  0.380          N  
ATOM    214  CA  SER A  14     -15.185  17.167  24.120  1.00  0.400          C  
ATOM    215  C   SER A  14     -15.590  17.672  22.733  1.00  0.360          C  
ATOM    216  O   SER A  14     -15.913  18.850  22.567  1.00  0.440          O  
ATOM    217  CB  SER A  14     -13.696  17.378  24.337  1.00  0.550          C  
ATOM    218  OG  SER A  14     -13.334  17.093  25.666  1.00  0.550          O  
ATOM    219  H   SER A  14     -14.762  15.111  24.510  1.00  0.460          H  
ATOM    220  HA  SER A  14     -15.725  17.747  24.868  1.00  0.480          H  
ATOM    221 1HB  SER A  14     -13.130  16.757  23.662  1.00  0.660          H  
ATOM    222 2HB  SER A  14     -13.450  18.412  24.109  1.00  0.660          H  
ATOM    223  HG  SER A  14     -13.348  16.114  25.743  1.00  0.660          H  
ATOM    224  N   LEU A  15     -15.669  16.762  21.751  1.00  0.320          N  
ATOM    225  CA  LEU A  15     -16.088  17.108  20.393  1.00  0.320          C  
ATOM    226  C   LEU A  15     -17.612  17.219  20.284  1.00  0.280          C  
ATOM    227  O   LEU A  15     -18.132  17.564  19.220  1.00  0.300          O  
ATOM    228  CB  LEU A  15     -15.633  16.041  19.365  1.00  0.450          C  
ATOM    229  CG  LEU A  15     -14.107  15.835  19.114  1.00  0.450          C  
ATOM    230  CD1 LEU A  15     -13.922  14.627  18.176  1.00  0.450          C  
ATOM    231  CD2 LEU A  15     -13.494  17.079  18.507  1.00  0.450          C  
ATOM    232  H   LEU A  15     -15.316  15.817  21.934  1.00  0.380          H  
ATOM    233  HA  LEU A  15     -15.665  18.075  20.139  1.00  0.380          H  
ATOM    234 1HB  LEU A  15     -16.028  15.081  19.695  1.00  0.540          H  
ATOM    235 2HB  LEU A  15     -16.095  16.275  18.409  1.00  0.540          H  
ATOM    236  HG  LEU A  15     -13.616  15.619  20.041  1.00  0.540          H  
ATOM    237 1HD1 LEU A  15     -12.861  14.449  18.006  1.00  0.540          H  
ATOM    238 2HD1 LEU A  15     -14.361  13.758  18.631  1.00  0.540          H  
ATOM    239 3HD1 LEU A  15     -14.416  14.821  17.229  1.00  0.540          H  
ATOM    240 1HD2 LEU A  15     -12.433  16.907  18.338  1.00  0.540          H  
ATOM    241 2HD2 LEU A  15     -13.984  17.302  17.559  1.00  0.540          H  
ATOM    242 3HD2 LEU A  15     -13.614  17.920  19.183  1.00  0.540          H  
ATOM    243  N   GLY A  16     -18.339  16.927  21.369  1.00  0.300          N  
ATOM    244  CA  GLY A  16     -19.788  17.004  21.364  1.00  0.280          C  
ATOM    245  C   GLY A  16     -20.509  15.744  20.890  1.00  0.290          C  
ATOM    246  O   GLY A  16     -21.675  15.831  20.502  1.00  0.310          O  
ATOM    247  H   GLY A  16     -17.887  16.655  22.245  1.00  0.360          H  
ATOM    248 1HA  GLY A  16     -20.116  17.232  22.378  1.00  0.340          H  
ATOM    249 2HA  GLY A  16     -20.093  17.845  20.746  1.00  0.340          H  
ATOM    250  N   LEU A  17     -19.835  14.594  20.883  1.00  0.300          N  
ATOM    251  CA  LEU A  17     -20.459  13.345  20.457  1.00  0.350          C  
ATOM    252  C   LEU A  17     -21.249  12.739  21.606  1.00  0.390          C  
ATOM    253  O   LEU A  17     -20.877  12.907  22.771  1.00  0.410          O  
ATOM    254  CB  LEU A  17     -19.358  12.408  19.984  1.00  0.470          C  
ATOM    255  CG  LEU A  17     -18.591  12.858  18.732  1.00  0.470          C  
ATOM    256  CD1 LEU A  17     -17.347  12.045  18.600  1.00  0.470          C  
ATOM    257  CD2 LEU A  17     -19.471  12.617  17.509  1.00  0.470          C  
ATOM    258  H   LEU A  17     -18.870  14.533  21.225  1.00  0.360          H  
ATOM    259  HA  LEU A  17     -21.156  13.549  19.647  1.00  0.420          H  
ATOM    260 1HB  LEU A  17     -18.639  12.315  20.781  1.00  0.560          H  
ATOM    261 2HB  LEU A  17     -19.797  11.430  19.784  1.00  0.560          H  
ATOM    262  HG  LEU A  17     -18.325  13.917  18.800  1.00  0.560          H  
ATOM    263 1HD1 LEU A  17     -16.802  12.339  17.700  1.00  0.560          H  
ATOM    264 2HD1 LEU A  17     -16.733  12.228  19.459  1.00  0.560          H  
ATOM    265 3HD1 LEU A  17     -17.598  11.007  18.555  1.00  0.560          H  
ATOM    266 1HD2 LEU A  17     -18.933  12.915  16.628  1.00  0.560          H  
ATOM    267 2HD2 LEU A  17     -19.724  11.559  17.441  1.00  0.560          H  
ATOM    268 3HD2 LEU A  17     -20.389  13.198  17.576  1.00  0.560          H  
ATOM    269  N   SER A  18     -22.351  12.052  21.294  1.00  0.450          N  
ATOM    270  CA  SER A  18     -23.133  11.392  22.341  1.00  0.510          C  
ATOM    271  C   SER A  18     -22.445  10.115  22.766  1.00  0.400          C  
ATOM    272  O   SER A  18     -21.623   9.578  22.030  1.00  0.360          O  
ATOM    273  CB  SER A  18     -24.531  11.056  21.861  1.00  0.690          C  
ATOM    274  OG  SER A  18     -24.505  10.036  20.899  1.00  0.690          O  
ATOM    275  H   SER A  18     -22.639  11.962  20.308  1.00  0.540          H  
ATOM    276  HA  SER A  18     -23.200  12.058  23.202  1.00  0.610          H  
ATOM    277 1HB  SER A  18     -25.144  10.741  22.706  1.00  0.830          H  
ATOM    278 2HB  SER A  18     -24.990  11.944  21.434  1.00  0.830          H  
ATOM    279  HG  SER A  18     -25.427   9.909  20.632  1.00  0.830          H  
ATOM    280  N   ASP A  19     -22.829   9.547  23.908  1.00  0.440          N  
ATOM    281  CA  ASP A  19     -22.188   8.307  24.347  1.00  0.420          C  
ATOM    282  C   ASP A  19     -22.367   7.189  23.325  1.00  0.390          C  
ATOM    283  O   ASP A  19     -21.458   6.378  23.096  1.00  0.500          O  
ATOM    284  CB  ASP A  19     -22.784   7.841  25.673  1.00  0.600          C  
ATOM    285  CG  ASP A  19     -22.420   8.727  26.869  1.00  0.600          C  
ATOM    286  OD1 ASP A  19     -21.525   9.545  26.763  1.00  0.600          O  
ATOM    287  OD2 ASP A  19     -23.048   8.593  27.876  1.00  0.600          O  
ATOM    288  H   ASP A  19     -23.530   9.987  24.488  1.00  0.530          H  
ATOM    289  HA  ASP A  19     -21.121   8.493  24.474  1.00  0.500          H  
ATOM    290 1HB  ASP A  19     -23.877   7.807  25.580  1.00  0.720          H  
ATOM    291 2HB  ASP A  19     -22.452   6.824  25.878  1.00  0.720          H  
ATOM    292  N   GLU A  20     -23.548   7.155  22.705  1.00  0.390          N  
ATOM    293  CA  GLU A  20     -23.877   6.148  21.711  1.00  0.460          C  
ATOM    294  C   GLU A  20     -23.013   6.321  20.468  1.00  0.490          C  
ATOM    295  O   GLU A  20     -22.537   5.343  19.893  1.00  0.720          O  
ATOM    296  CB  GLU A  20     -25.362   6.242  21.366  1.00  0.620          C  
ATOM    297  CG  GLU A  20     -26.298   5.865  22.531  1.00  0.620          C  
ATOM    298  CD  GLU A  20     -26.444   6.975  23.562  1.00  0.620          C  
ATOM    299  OE1 GLU A  20     -25.960   8.062  23.309  1.00  0.620          O  
ATOM    300  OE2 GLU A  20     -27.019   6.735  24.592  1.00  0.620          O  
ATOM    301  H   GLU A  20     -24.258   7.847  22.960  1.00  0.470          H  
ATOM    302  HA  GLU A  20     -23.675   5.165  22.136  1.00  0.550          H  
ATOM    303 1HB  GLU A  20     -25.597   7.260  21.052  1.00  0.740          H  
ATOM    304 2HB  GLU A  20     -25.581   5.582  20.528  1.00  0.740          H  
ATOM    305 1HG  GLU A  20     -27.282   5.626  22.130  1.00  0.740          H  
ATOM    306 2HG  GLU A  20     -25.908   4.973  23.021  1.00  0.740          H  
ATOM    307  N   GLU A  21     -22.804   7.567  20.054  1.00  0.400          N  
ATOM    308  CA  GLU A  21     -21.943   7.854  18.917  1.00  0.450          C  
ATOM    309  C   GLU A  21     -20.482   7.554  19.224  1.00  0.430          C  
ATOM    310  O   GLU A  21     -19.772   6.990  18.399  1.00  0.500          O  
ATOM    311  CB  GLU A  21     -22.083   9.319  18.505  1.00  0.610          C  
ATOM    312  CG  GLU A  21     -23.416   9.660  17.866  1.00  0.610          C  
ATOM    313  CD  GLU A  21     -23.646  11.139  17.693  1.00  0.610          C  
ATOM    314  OE1 GLU A  21     -23.118  11.916  18.474  1.00  0.610          O  
ATOM    315  OE2 GLU A  21     -24.348  11.501  16.779  1.00  0.610          O  
ATOM    316  H   GLU A  21     -23.283   8.332  20.532  1.00  0.480          H  
ATOM    317  HA  GLU A  21     -22.251   7.221  18.086  1.00  0.540          H  
ATOM    318 1HB  GLU A  21     -21.951   9.948  19.380  1.00  0.730          H  
ATOM    319 2HB  GLU A  21     -21.294   9.572  17.799  1.00  0.730          H  
ATOM    320 1HG  GLU A  21     -23.453   9.189  16.885  1.00  0.730          H  
ATOM    321 2HG  GLU A  21     -24.215   9.234  18.464  1.00  0.730          H  
ATOM    322  N   ILE A  22     -20.032   7.873  20.432  1.00  0.360          N  
ATOM    323  CA  ILE A  22     -18.628   7.720  20.769  1.00  0.380          C  
ATOM    324  C   ILE A  22     -18.189   6.277  20.689  1.00  0.350          C  
ATOM    325  O   ILE A  22     -17.131   5.983  20.148  1.00  0.330          O  
ATOM    326  CB  ILE A  22     -18.266   8.302  22.123  1.00  0.520          C  
ATOM    327  CG1 ILE A  22     -18.458   9.777  22.059  1.00  0.520          C  
ATOM    328  CG2 ILE A  22     -16.770   7.999  22.380  1.00  0.520          C  
ATOM    329  CD1 ILE A  22     -18.421  10.463  23.358  1.00  0.520          C  
ATOM    330  H   ILE A  22     -20.675   8.314  21.093  1.00  0.430          H  
ATOM    331  HA  ILE A  22     -18.055   8.292  20.042  1.00  0.460          H  
ATOM    332  HB  ILE A  22     -18.908   7.898  22.912  1.00  0.630          H  
ATOM    333 1HG1 ILE A  22     -17.738  10.175  21.431  1.00  0.630          H  
ATOM    334 2HG1 ILE A  22     -19.396   9.974  21.618  1.00  0.630          H  
ATOM    335 1HG2 ILE A  22     -16.443   8.437  23.311  1.00  0.630          H  
ATOM    336 2HG2 ILE A  22     -16.601   6.939  22.419  1.00  0.630          H  
ATOM    337 3HG2 ILE A  22     -16.187   8.410  21.571  1.00  0.630          H  
ATOM    338 1HD1 ILE A  22     -18.591  11.518  23.194  1.00  0.630          H  
ATOM    339 2HD1 ILE A  22     -19.211  10.066  23.994  1.00  0.630          H  
ATOM    340 3HD1 ILE A  22     -17.466  10.326  23.840  1.00  0.630          H  
ATOM    341  N   VAL A  23     -18.973   5.352  21.212  1.00  0.390          N  
ATOM    342  CA  VAL A  23     -18.540   3.961  21.153  1.00  0.410          C  
ATOM    343  C   VAL A  23     -18.316   3.423  19.722  1.00  0.330          C  
ATOM    344  O   VAL A  23     -17.612   2.420  19.547  1.00  0.320          O  
ATOM    345  CB  VAL A  23     -19.495   3.039  21.937  1.00  0.570          C  
ATOM    346  CG1 VAL A  23     -19.470   3.421  23.414  1.00  0.570          C  
ATOM    347  CG2 VAL A  23     -20.896   3.162  21.400  1.00  0.570          C  
ATOM    348  H   VAL A  23     -19.847   5.636  21.670  1.00  0.470          H  
ATOM    349  HA  VAL A  23     -17.588   3.907  21.668  1.00  0.490          H  
ATOM    350  HB  VAL A  23     -19.157   2.011  21.842  1.00  0.680          H  
ATOM    351 1HG1 VAL A  23     -20.133   2.762  23.974  1.00  0.680          H  
ATOM    352 2HG1 VAL A  23     -18.457   3.320  23.794  1.00  0.680          H  
ATOM    353 3HG1 VAL A  23     -19.803   4.448  23.532  1.00  0.680          H  
ATOM    354 1HG2 VAL A  23     -21.559   2.508  21.958  1.00  0.680          H  
ATOM    355 2HG2 VAL A  23     -21.223   4.179  21.517  1.00  0.680          H  
ATOM    356 3HG2 VAL A  23     -20.926   2.889  20.346  1.00  0.680          H  
ATOM    357  N   LYS A  24     -18.872   4.081  18.692  1.00  0.330          N  
ATOM    358  CA  LYS A  24     -18.693   3.642  17.312  1.00  0.310          C  
ATOM    359  C   LYS A  24     -17.242   3.858  16.880  1.00  0.280          C  
ATOM    360  O   LYS A  24     -16.735   3.210  15.960  1.00  0.270          O  
ATOM    361  CB  LYS A  24     -19.648   4.374  16.372  1.00  0.440          C  
ATOM    362  CG  LYS A  24     -21.118   4.020  16.583  1.00  0.440          C  
ATOM    363  CD  LYS A  24     -22.032   4.774  15.614  1.00  0.440          C  
ATOM    364  CE  LYS A  24     -23.508   4.406  15.843  1.00  0.440          C  
ATOM    365  NZ  LYS A  24     -24.429   5.131  14.910  1.00  0.440          N  
ATOM    366  H   LYS A  24     -19.381   4.954  18.854  1.00  0.400          H  
ATOM    367  HA  LYS A  24     -18.906   2.576  17.257  1.00  0.370          H  
ATOM    368 1HB  LYS A  24     -19.523   5.446  16.484  1.00  0.530          H  
ATOM    369 2HB  LYS A  24     -19.397   4.124  15.346  1.00  0.530          H  
ATOM    370 1HG  LYS A  24     -21.254   2.948  16.454  1.00  0.530          H  
ATOM    371 2HG  LYS A  24     -21.397   4.282  17.609  1.00  0.530          H  
ATOM    372 1HD  LYS A  24     -21.903   5.848  15.766  1.00  0.530          H  
ATOM    373 2HD  LYS A  24     -21.753   4.532  14.588  1.00  0.530          H  
ATOM    374 1HE  LYS A  24     -23.631   3.334  15.700  1.00  0.530          H  
ATOM    375 2HE  LYS A  24     -23.776   4.659  16.872  1.00  0.530          H  
ATOM    376 1HZ  LYS A  24     -25.384   4.857  15.101  1.00  0.530          H  
ATOM    377 2HZ  LYS A  24     -24.335   6.128  15.042  1.00  0.530          H  
ATOM    378 3HZ  LYS A  24     -24.200   4.896  13.955  1.00  0.530          H  
ATOM    379  N   PHE A  25     -16.528   4.721  17.604  1.00  0.280          N  
ATOM    380  CA  PHE A  25     -15.166   5.090  17.269  1.00  0.270          C  
ATOM    381  C   PHE A  25     -14.184   4.039  17.726  1.00  0.290          C  
ATOM    382  O   PHE A  25     -12.975   4.202  17.556  1.00  0.320          O  
ATOM    383  CB  PHE A  25     -14.819   6.449  17.878  1.00  0.380          C  
ATOM    384  CG  PHE A  25     -15.509   7.586  17.197  1.00  0.380          C  
ATOM    385  CD1 PHE A  25     -16.810   7.888  17.491  1.00  0.380          C  
ATOM    386  CD2 PHE A  25     -14.854   8.372  16.285  1.00  0.380          C  
ATOM    387  CE1 PHE A  25     -17.456   8.919  16.901  1.00  0.380          C  
ATOM    388  CE2 PHE A  25     -15.506   9.423  15.696  1.00  0.380          C  
ATOM    389  CZ  PHE A  25     -16.806   9.690  16.009  1.00  0.380          C  
ATOM    390  H   PHE A  25     -16.944   5.167  18.424  1.00  0.340          H  
ATOM    391  HA  PHE A  25     -15.093   5.174  16.185  1.00  0.320          H  
ATOM    392 1HB  PHE A  25     -15.089   6.463  18.929  1.00  0.460          H  
ATOM    393 2HB  PHE A  25     -13.745   6.613  17.816  1.00  0.460          H  
ATOM    394  HD1 PHE A  25     -17.333   7.282  18.190  1.00  0.460          H  
ATOM    395  HD2 PHE A  25     -13.815   8.156  16.044  1.00  0.460          H  
ATOM    396  HE1 PHE A  25     -18.497   9.122  17.157  1.00  0.460          H  
ATOM    397  HE2 PHE A  25     -14.997  10.036  14.991  1.00  0.460          H  
ATOM    398  HZ  PHE A  25     -17.320  10.513  15.552  1.00  0.460          H  
ATOM    399  N   SER A  26     -14.695   2.926  18.267  1.00  0.300          N  
ATOM    400  CA  SER A  26     -13.840   1.816  18.623  1.00  0.330          C  
ATOM    401  C   SER A  26     -13.268   1.194  17.341  1.00  0.310          C  
ATOM    402  O   SER A  26     -12.266   0.478  17.390  1.00  0.350          O  
ATOM    403  CB  SER A  26     -14.599   0.761  19.410  1.00  0.450          C  
ATOM    404  OG  SER A  26     -15.018   1.241  20.678  1.00  0.450          O  
ATOM    405  H   SER A  26     -15.699   2.843  18.440  1.00  0.360          H  
ATOM    406  HA  SER A  26     -13.013   2.191  19.227  1.00  0.400          H  
ATOM    407 1HB  SER A  26     -15.470   0.441  18.835  1.00  0.540          H  
ATOM    408 2HB  SER A  26     -13.959  -0.109  19.539  1.00  0.540          H  
ATOM    409  HG  SER A  26     -15.901   1.657  20.511  1.00  0.540          H  
ATOM    410  N   GLU A  27     -13.912   1.455  16.188  1.00  0.310          N  
ATOM    411  CA  GLU A  27     -13.432   0.930  14.920  1.00  0.350          C  
ATOM    412  C   GLU A  27     -12.815   2.045  14.067  1.00  0.330          C  
ATOM    413  O   GLU A  27     -13.422   3.105  13.844  1.00  0.300          O  
ATOM    414  CB  GLU A  27     -14.569   0.243  14.160  1.00  0.470          C  
ATOM    415  CG  GLU A  27     -15.143  -1.008  14.855  1.00  0.470          C  
ATOM    416  CD  GLU A  27     -16.223  -1.677  14.036  1.00  0.470          C  
ATOM    417  OE1 GLU A  27     -16.498  -1.176  12.978  1.00  0.470          O  
ATOM    418  OE2 GLU A  27     -16.759  -2.675  14.462  1.00  0.470          O  
ATOM    419  H   GLU A  27     -14.748   2.049  16.201  1.00  0.370          H  
ATOM    420  HA  GLU A  27     -12.658   0.190  15.117  1.00  0.420          H  
ATOM    421 1HB  GLU A  27     -15.388   0.952  14.022  1.00  0.570          H  
ATOM    422 2HB  GLU A  27     -14.218  -0.049  13.167  1.00  0.570          H  
ATOM    423 1HG  GLU A  27     -14.335  -1.718  15.029  1.00  0.570          H  
ATOM    424 2HG  GLU A  27     -15.550  -0.718  15.824  1.00  0.570          H  
ATOM    425  N   ALA A  28     -11.646   1.749  13.489  1.00  0.350          N  
ATOM    426  CA  ALA A  28     -10.931   2.692  12.630  1.00  0.340          C  
ATOM    427  C   ALA A  28     -11.771   3.111  11.440  1.00  0.310          C  
ATOM    428  O   ALA A  28     -11.701   4.264  11.003  1.00  0.300          O  
ATOM    429  CB  ALA A  28      -9.646   2.075  12.130  1.00  0.480          C  
ATOM    430  H   ALA A  28     -11.231   0.850  13.700  1.00  0.420          H  
ATOM    431  HA  ALA A  28     -10.704   3.581  13.219  1.00  0.410          H  
ATOM    432 1HB  ALA A  28      -9.130   2.792  11.522  1.00  0.580          H  
ATOM    433 2HB  ALA A  28      -9.020   1.794  12.974  1.00  0.580          H  
ATOM    434 3HB  ALA A  28      -9.878   1.188  11.534  1.00  0.580          H  
ATOM    435  N   GLU A  29     -12.561   2.177  10.924  1.00  0.320          N  
ATOM    436  CA  GLU A  29     -13.416   2.438   9.792  1.00  0.310          C  
ATOM    437  C   GLU A  29     -14.442   3.519  10.099  1.00  0.310          C  
ATOM    438  O   GLU A  29     -14.792   4.296   9.212  1.00  0.370          O  
ATOM    439  CB  GLU A  29     -14.073   1.139   9.343  1.00  0.440          C  
ATOM    440  CG  GLU A  29     -13.066   0.131   8.751  1.00  0.440          C  
ATOM    441  CD  GLU A  29     -12.292  -0.636   9.810  1.00  0.440          C  
ATOM    442  OE1 GLU A  29     -12.590  -0.460  10.975  1.00  0.440          O  
ATOM    443  OE2 GLU A  29     -11.405  -1.370   9.461  1.00  0.440          O  
ATOM    444  H   GLU A  29     -12.545   1.227  11.309  1.00  0.380          H  
ATOM    445  HA  GLU A  29     -12.794   2.794   8.976  1.00  0.370          H  
ATOM    446 1HB  GLU A  29     -14.578   0.670  10.190  1.00  0.530          H  
ATOM    447 2HB  GLU A  29     -14.828   1.353   8.586  1.00  0.530          H  
ATOM    448 1HG  GLU A  29     -13.605  -0.579   8.124  1.00  0.530          H  
ATOM    449 2HG  GLU A  29     -12.363   0.672   8.118  1.00  0.530          H  
ATOM    450  N   HIS A  30     -14.933   3.586  11.344  1.00  0.280          N  
ATOM    451  CA  HIS A  30     -15.904   4.607  11.682  1.00  0.270          C  
ATOM    452  C   HIS A  30     -15.212   5.947  11.556  1.00  0.260          C  
ATOM    453  O   HIS A  30     -15.729   6.867  10.928  1.00  0.270          O  
ATOM    454  CB  HIS A  30     -16.490   4.446  13.075  1.00  0.380          C  
ATOM    455  CG  HIS A  30     -17.519   5.471  13.359  1.00  0.380          C  
ATOM    456  ND1 HIS A  30     -18.787   5.430  12.814  1.00  0.380          N  
ATOM    457  CD2 HIS A  30     -17.466   6.578  14.095  1.00  0.380          C  
ATOM    458  CE1 HIS A  30     -19.467   6.480  13.226  1.00  0.380          C  
ATOM    459  NE2 HIS A  30     -18.690   7.192  14.003  1.00  0.380          N  
ATOM    460  H   HIS A  30     -14.612   2.952  12.074  1.00  0.340          H  
ATOM    461  HA  HIS A  30     -16.728   4.587  10.970  1.00  0.320          H  
ATOM    462 1HB  HIS A  30     -16.935   3.456  13.182  1.00  0.460          H  
ATOM    463 2HB  HIS A  30     -15.698   4.531  13.820  1.00  0.460          H  
ATOM    464  HD2 HIS A  30     -16.612   6.910  14.646  1.00  0.460          H  
ATOM    465  HE1 HIS A  30     -20.497   6.716  12.965  1.00  0.460          H  
ATOM    466  HE2 HIS A  30     -18.942   8.053  14.466  1.00  0.460          H  
ATOM    467  N   TRP A  31     -14.016   6.071  12.144  1.00  0.260          N  
ATOM    468  CA  TRP A  31     -13.281   7.338  12.033  1.00  0.250          C  
ATOM    469  C   TRP A  31     -13.131   7.748  10.564  1.00  0.220          C  
ATOM    470  O   TRP A  31     -13.315   8.920  10.204  1.00  0.210          O  
ATOM    471  CB  TRP A  31     -11.897   7.270  12.671  1.00  0.350          C  
ATOM    472  CG  TRP A  31     -11.108   8.558  12.496  1.00  0.350          C  
ATOM    473  CD1 TRP A  31     -10.056   8.748  11.651  1.00  0.350          C  
ATOM    474  CD2 TRP A  31     -11.314   9.832  13.165  1.00  0.350          C  
ATOM    475  NE1 TRP A  31      -9.591  10.039  11.757  1.00  0.350          N  
ATOM    476  CE2 TRP A  31     -10.349  10.712  12.678  1.00  0.350          C  
ATOM    477  CE3 TRP A  31     -12.216  10.279  14.113  1.00  0.350          C  
ATOM    478  CZ2 TRP A  31     -10.266  12.025  13.119  1.00  0.350          C  
ATOM    479  CZ3 TRP A  31     -12.145  11.593  14.556  1.00  0.350          C  
ATOM    480  CH2 TRP A  31     -11.193  12.444  14.072  1.00  0.350          C  
ATOM    481  H   TRP A  31     -13.641   5.263  12.659  1.00  0.310          H  
ATOM    482  HA  TRP A  31     -13.850   8.107  12.551  1.00  0.300          H  
ATOM    483 1HB  TRP A  31     -11.989   7.052  13.733  1.00  0.420          H  
ATOM    484 2HB  TRP A  31     -11.328   6.461  12.217  1.00  0.420          H  
ATOM    485  HD1 TRP A  31      -9.644   7.985  10.991  1.00  0.420          H  
ATOM    486  HE1 TRP A  31      -8.817  10.431  11.241  1.00  0.420          H  
ATOM    487  HE3 TRP A  31     -12.953   9.610  14.492  1.00  0.420          H  
ATOM    488  HZ2 TRP A  31      -9.513  12.717  12.738  1.00  0.420          H  
ATOM    489  HZ3 TRP A  31     -12.865  11.929  15.303  1.00  0.420          H  
ATOM    490  HH2 TRP A  31     -11.159  13.470  14.436  1.00  0.420          H  
ATOM    491  N   LEU A  32     -12.767   6.785   9.703  1.00  0.210          N  
ATOM    492  CA  LEU A  32     -12.600   7.071   8.280  1.00  0.200          C  
ATOM    493  C   LEU A  32     -13.911   7.546   7.622  1.00  0.210          C  
ATOM    494  O   LEU A  32     -13.875   8.368   6.709  1.00  0.290          O  
ATOM    495  CB  LEU A  32     -12.061   5.840   7.526  1.00  0.280          C  
ATOM    496  CG  LEU A  32     -10.601   5.379   7.808  1.00  0.280          C  
ATOM    497  CD1 LEU A  32     -10.358   4.036   7.089  1.00  0.280          C  
ATOM    498  CD2 LEU A  32      -9.604   6.433   7.298  1.00  0.280          C  
ATOM    499  H   LEU A  32     -12.585   5.842  10.064  1.00  0.250          H  
ATOM    500  HA  LEU A  32     -11.888   7.883   8.189  1.00  0.240          H  
ATOM    501 1HB  LEU A  32     -12.727   5.001   7.720  1.00  0.340          H  
ATOM    502 2HB  LEU A  32     -12.097   6.065   6.490  1.00  0.340          H  
ATOM    503  HG  LEU A  32     -10.462   5.229   8.882  1.00  0.340          H  
ATOM    504 1HD1 LEU A  32      -9.346   3.695   7.282  1.00  0.340          H  
ATOM    505 2HD1 LEU A  32     -11.058   3.289   7.454  1.00  0.340          H  
ATOM    506 3HD1 LEU A  32     -10.497   4.168   6.019  1.00  0.340          H  
ATOM    507 1HD2 LEU A  32      -8.591   6.093   7.489  1.00  0.340          H  
ATOM    508 2HD2 LEU A  32      -9.741   6.573   6.229  1.00  0.340          H  
ATOM    509 3HD2 LEU A  32      -9.757   7.378   7.807  1.00  0.340          H  
ATOM    510  N   ASP A  33     -15.064   7.027   8.048  1.00  0.180          N  
ATOM    511  CA  ASP A  33     -16.341   7.501   7.502  1.00  0.210          C  
ATOM    512  C   ASP A  33     -16.755   8.857   8.093  1.00  0.200          C  
ATOM    513  O   ASP A  33     -17.398   9.669   7.430  1.00  0.200          O  
ATOM    514  CB  ASP A  33     -17.483   6.518   7.776  1.00  0.280          C  
ATOM    515  CG  ASP A  33     -17.449   5.223   6.981  1.00  0.280          C  
ATOM    516  OD1 ASP A  33     -16.773   5.139   5.975  1.00  0.280          O  
ATOM    517  OD2 ASP A  33     -18.142   4.317   7.379  1.00  0.280          O  
ATOM    518  H   ASP A  33     -15.051   6.277   8.749  1.00  0.220          H  
ATOM    519  HA  ASP A  33     -16.230   7.616   6.425  1.00  0.250          H  
ATOM    520 1HB  ASP A  33     -17.459   6.259   8.841  1.00  0.340          H  
ATOM    521 2HB  ASP A  33     -18.431   7.015   7.589  1.00  0.340          H  
ATOM    522  N   TYR A  34     -16.439   9.070   9.365  1.00  0.210          N  
ATOM    523  CA  TYR A  34     -16.771  10.284  10.104  1.00  0.210          C  
ATOM    524  C   TYR A  34     -15.957  11.536   9.748  1.00  0.220          C  
ATOM    525  O   TYR A  34     -16.497  12.563   9.320  1.00  0.240          O  
ATOM    526  CB  TYR A  34     -16.577   9.978  11.600  1.00  0.290          C  
ATOM    527  CG  TYR A  34     -16.736  11.129  12.573  1.00  0.290          C  
ATOM    528  CD1 TYR A  34     -17.983  11.549  12.984  1.00  0.290          C  
ATOM    529  CD2 TYR A  34     -15.593  11.750  13.076  1.00  0.290          C  
ATOM    530  CE1 TYR A  34     -18.088  12.581  13.898  1.00  0.290          C  
ATOM    531  CE2 TYR A  34     -15.694  12.776  13.982  1.00  0.290          C  
ATOM    532  CZ  TYR A  34     -16.931  13.193  14.399  1.00  0.290          C  
ATOM    533  OH  TYR A  34     -17.039  14.219  15.311  1.00  0.290          O  
ATOM    534  H   TYR A  34     -15.966   8.314   9.860  1.00  0.250          H  
ATOM    535  HA  TYR A  34     -17.820  10.508   9.918  1.00  0.250          H  
ATOM    536 1HB  TYR A  34     -17.277   9.193  11.893  1.00  0.350          H  
ATOM    537 2HB  TYR A  34     -15.584   9.567  11.741  1.00  0.350          H  
ATOM    538  HD1 TYR A  34     -18.879  11.068  12.596  1.00  0.350          H  
ATOM    539  HD2 TYR A  34     -14.613  11.412  12.754  1.00  0.350          H  
ATOM    540  HE1 TYR A  34     -19.070  12.915  14.227  1.00  0.350          H  
ATOM    541  HE2 TYR A  34     -14.795  13.252  14.373  1.00  0.350          H  
ATOM    542  HH  TYR A  34     -16.169  14.581  15.495  1.00  0.350          H  
ATOM    543  N   PHE A  35     -14.652  11.466   9.958  1.00  0.210          N  
ATOM    544  CA  PHE A  35     -13.858  12.668   9.845  1.00  0.230          C  
ATOM    545  C   PHE A  35     -13.640  13.262   8.458  1.00  0.200          C  
ATOM    546  O   PHE A  35     -13.832  14.464   8.286  1.00  0.230          O  
ATOM    547  CB  PHE A  35     -12.555  12.524  10.604  1.00  0.310          C  
ATOM    548  CG  PHE A  35     -11.665  13.663  10.398  1.00  0.310          C  
ATOM    549  CD1 PHE A  35     -11.908  14.862  11.033  1.00  0.310          C  
ATOM    550  CD2 PHE A  35     -10.573  13.552   9.561  1.00  0.310          C  
ATOM    551  CE1 PHE A  35     -11.076  15.932  10.833  1.00  0.310          C  
ATOM    552  CE2 PHE A  35      -9.741  14.617   9.360  1.00  0.310          C  
ATOM    553  CZ  PHE A  35      -9.992  15.811   9.997  1.00  0.310          C  
ATOM    554  H   PHE A  35     -14.228  10.573  10.229  1.00  0.250          H  
ATOM    555  HA  PHE A  35     -14.401  13.426  10.405  1.00  0.280          H  
ATOM    556 1HB  PHE A  35     -12.793  12.491  11.654  1.00  0.380          H  
ATOM    557 2HB  PHE A  35     -12.036  11.608  10.392  1.00  0.380          H  
ATOM    558  HD1 PHE A  35     -12.771  14.956  11.692  1.00  0.380          H  
ATOM    559  HD2 PHE A  35     -10.380  12.604   9.059  1.00  0.380          H  
ATOM    560  HE1 PHE A  35     -11.275  16.879  11.336  1.00  0.380          H  
ATOM    561  HE2 PHE A  35      -8.881  14.524   8.697  1.00  0.380          H  
ATOM    562  HZ  PHE A  35      -9.331  16.661   9.837  1.00  0.380          H  
ATOM    563  N   PRO A  36     -13.162  12.530   7.448  1.00  0.180          N  
ATOM    564  CA  PRO A  36     -12.913  13.089   6.141  1.00  0.190          C  
ATOM    565  C   PRO A  36     -14.071  13.932   5.567  1.00  0.170          C  
ATOM    566  O   PRO A  36     -13.791  15.029   5.086  1.00  0.190          O  
ATOM    567  CB  PRO A  36     -12.601  11.844   5.323  1.00  0.290          C  
ATOM    568  CG  PRO A  36     -11.982  10.908   6.329  1.00  0.290          C  
ATOM    569  CD  PRO A  36     -12.808  11.119   7.582  1.00  0.290          C  
ATOM    570  HA  PRO A  36     -12.011  13.714   6.213  1.00  0.230          H  
ATOM    571 1HB  PRO A  36     -13.467  11.433   4.841  1.00  0.340          H  
ATOM    572 2HB  PRO A  36     -11.897  12.119   4.525  1.00  0.340          H  
ATOM    573 1HG  PRO A  36     -12.032   9.867   5.977  1.00  0.340          H  
ATOM    574 2HG  PRO A  36     -10.919  11.144   6.473  1.00  0.340          H  
ATOM    575 1HD  PRO A  36     -13.710  10.518   7.584  1.00  0.340          H  
ATOM    576 2HD  PRO A  36     -12.186  10.900   8.422  1.00  0.340          H  
ATOM    577  N   PRO A  37     -15.376  13.538   5.624  1.00  0.160          N  
ATOM    578  CA  PRO A  37     -16.419  14.385   5.106  1.00  0.180          C  
ATOM    579  C   PRO A  37     -16.643  15.592   5.995  1.00  0.170          C  
ATOM    580  O   PRO A  37     -17.041  16.633   5.485  1.00  0.200          O  
ATOM    581  CB  PRO A  37     -17.632  13.455   5.034  1.00  0.270          C  
ATOM    582  CG  PRO A  37     -17.356  12.376   6.036  1.00  0.270          C  
ATOM    583  CD  PRO A  37     -15.848  12.185   6.026  1.00  0.270          C  
ATOM    584  HA  PRO A  37     -16.136  14.703   4.093  1.00  0.220          H  
ATOM    585 1HB  PRO A  37     -18.546  14.016   5.273  1.00  0.320          H  
ATOM    586 2HB  PRO A  37     -17.750  13.068   4.012  1.00  0.320          H  
ATOM    587 1HG  PRO A  37     -17.738  12.651   7.033  1.00  0.320          H  
ATOM    588 2HG  PRO A  37     -17.887  11.455   5.751  1.00  0.320          H  
ATOM    589 1HD  PRO A  37     -15.573  11.901   7.015  1.00  0.320          H  
ATOM    590 2HD  PRO A  37     -15.597  11.420   5.293  1.00  0.320          H  
ATOM    591  N   LEU A  38     -16.361  15.494   7.304  1.00  0.210          N  
ATOM    592  CA  LEU A  38     -16.478  16.688   8.129  1.00  0.210          C  
ATOM    593  C   LEU A  38     -15.414  17.698   7.722  1.00  0.170          C  
ATOM    594  O   LEU A  38     -15.669  18.907   7.679  1.00  0.180          O  
ATOM    595  CB  LEU A  38     -16.357  16.336   9.603  1.00  0.290          C  
ATOM    596  CG  LEU A  38     -17.527  15.534  10.183  1.00  0.290          C  
ATOM    597  CD1 LEU A  38     -17.146  15.062  11.535  1.00  0.290          C  
ATOM    598  CD2 LEU A  38     -18.792  16.394  10.272  1.00  0.290          C  
ATOM    599  H   LEU A  38     -16.082  14.610   7.754  1.00  0.250          H  
ATOM    600  HA  LEU A  38     -17.444  17.143   7.942  1.00  0.250          H  
ATOM    601 1HB  LEU A  38     -15.452  15.750   9.744  1.00  0.350          H  
ATOM    602 2HB  LEU A  38     -16.262  17.258  10.174  1.00  0.350          H  
ATOM    603  HG  LEU A  38     -17.726  14.671   9.555  1.00  0.350          H  
ATOM    604 1HD1 LEU A  38     -17.967  14.489  11.930  1.00  0.350          H  
ATOM    605 2HD1 LEU A  38     -16.265  14.436  11.466  1.00  0.350          H  
ATOM    606 3HD1 LEU A  38     -16.943  15.908  12.185  1.00  0.350          H  
ATOM    607 1HD2 LEU A  38     -19.596  15.798  10.699  1.00  0.350          H  
ATOM    608 2HD2 LEU A  38     -18.604  17.257  10.909  1.00  0.350          H  
ATOM    609 3HD2 LEU A  38     -19.101  16.737   9.293  1.00  0.350          H  
ATOM    610  N   ALA A  39     -14.201  17.195   7.447  1.00  0.150          N  
ATOM    611  CA  ALA A  39     -13.112  18.066   7.034  1.00  0.130          C  
ATOM    612  C   ALA A  39     -13.500  18.775   5.741  1.00  0.120          C  
ATOM    613  O   ALA A  39     -13.303  19.987   5.598  1.00  0.110          O  
ATOM    614  CB  ALA A  39     -11.838  17.263   6.849  1.00  0.190          C  
ATOM    615  H   ALA A  39     -14.052  16.184   7.568  1.00  0.180          H  
ATOM    616  HA  ALA A  39     -12.959  18.818   7.808  1.00  0.160          H  
ATOM    617 1HB  ALA A  39     -11.028  17.924   6.554  1.00  0.230          H  
ATOM    618 2HB  ALA A  39     -11.591  16.772   7.785  1.00  0.230          H  
ATOM    619 3HB  ALA A  39     -11.990  16.511   6.081  1.00  0.230          H  
ATOM    620  N   ILE A  40     -14.136  18.028   4.838  1.00  0.130          N  
ATOM    621  CA  ILE A  40     -14.598  18.580   3.582  1.00  0.130          C  
ATOM    622  C   ILE A  40     -15.660  19.626   3.827  1.00  0.120          C  
ATOM    623  O   ILE A  40     -15.609  20.696   3.224  1.00  0.130          O  
ATOM    624  CB  ILE A  40     -15.056  17.495   2.616  1.00  0.180          C  
ATOM    625  CG1 ILE A  40     -13.803  16.712   2.211  1.00  0.180          C  
ATOM    626  CG2 ILE A  40     -15.772  18.124   1.415  1.00  0.180          C  
ATOM    627  CD1 ILE A  40     -14.038  15.450   1.492  1.00  0.180          C  
ATOM    628  H   ILE A  40     -14.239  17.027   5.028  1.00  0.160          H  
ATOM    629  HA  ILE A  40     -13.760  19.075   3.104  1.00  0.160          H  
ATOM    630  HB  ILE A  40     -15.725  16.812   3.124  1.00  0.220          H  
ATOM    631 1HG1 ILE A  40     -13.193  17.342   1.604  1.00  0.220          H  
ATOM    632 2HG1 ILE A  40     -13.244  16.475   3.111  1.00  0.220          H  
ATOM    633 1HG2 ILE A  40     -16.085  17.355   0.722  1.00  0.220          H  
ATOM    634 2HG2 ILE A  40     -16.649  18.667   1.750  1.00  0.220          H  
ATOM    635 3HG2 ILE A  40     -15.105  18.812   0.910  1.00  0.220          H  
ATOM    636 1HD1 ILE A  40     -13.070  15.002   1.288  1.00  0.220          H  
ATOM    637 2HD1 ILE A  40     -14.623  14.787   2.121  1.00  0.220          H  
ATOM    638 3HD1 ILE A  40     -14.562  15.628   0.561  1.00  0.220          H  
ATOM    639  N   GLN A  41     -16.621  19.361   4.716  1.00  0.120          N  
ATOM    640  CA  GLN A  41     -17.632  20.372   4.967  1.00  0.140          C  
ATOM    641  C   GLN A  41     -17.002  21.689   5.421  1.00  0.130          C  
ATOM    642  O   GLN A  41     -17.417  22.740   4.937  1.00  0.130          O  
ATOM    643  CB  GLN A  41     -18.633  19.913   6.032  1.00  0.190          C  
ATOM    644  CG  GLN A  41     -19.582  18.812   5.601  1.00  0.190          C  
ATOM    645  CD  GLN A  41     -20.452  18.343   6.748  1.00  0.190          C  
ATOM    646  OE1 GLN A  41     -20.260  18.774   7.889  1.00  0.190          O  
ATOM    647  NE2 GLN A  41     -21.400  17.463   6.460  1.00  0.190          N  
ATOM    648  H   GLN A  41     -16.668  18.446   5.170  1.00  0.140          H  
ATOM    649  HA  GLN A  41     -18.170  20.555   4.040  1.00  0.170          H  
ATOM    650 1HB  GLN A  41     -18.081  19.552   6.900  1.00  0.230          H  
ATOM    651 2HB  GLN A  41     -19.226  20.764   6.359  1.00  0.230          H  
ATOM    652 1HG  GLN A  41     -20.231  19.203   4.821  1.00  0.230          H  
ATOM    653 2HG  GLN A  41     -19.022  17.972   5.223  1.00  0.230          H  
ATOM    654 1HE2 GLN A  41     -22.001  17.120   7.183  1.00  0.230          H  
ATOM    655 2HE2 GLN A  41     -21.520  17.140   5.519  1.00  0.230          H  
ATOM    656  N   ASP A  42     -15.988  21.669   6.302  1.00  0.130          N  
ATOM    657  CA  ASP A  42     -15.382  22.952   6.688  1.00  0.150          C  
ATOM    658  C   ASP A  42     -14.717  23.646   5.496  1.00  0.150          C  
ATOM    659  O   ASP A  42     -14.847  24.865   5.327  1.00  0.170          O  
ATOM    660  CB  ASP A  42     -14.339  22.781   7.789  1.00  0.200          C  
ATOM    661  CG  ASP A  42     -14.900  22.502   9.194  1.00  0.200          C  
ATOM    662  OD1 ASP A  42     -16.069  22.757   9.465  1.00  0.200          O  
ATOM    663  OD2 ASP A  42     -14.141  22.004   9.991  1.00  0.200          O  
ATOM    664  H   ASP A  42     -15.702  20.776   6.728  1.00  0.160          H  
ATOM    665  HA  ASP A  42     -16.171  23.600   7.066  1.00  0.180          H  
ATOM    666 1HB  ASP A  42     -13.670  21.957   7.513  1.00  0.240          H  
ATOM    667 2HB  ASP A  42     -13.737  23.680   7.833  1.00  0.240          H  
ATOM    668  N   LEU A  43     -14.032  22.868   4.660  1.00  0.130          N  
ATOM    669  CA  LEU A  43     -13.335  23.401   3.497  1.00  0.150          C  
ATOM    670  C   LEU A  43     -14.336  24.013   2.493  1.00  0.140          C  
ATOM    671  O   LEU A  43     -14.062  25.058   1.877  1.00  0.180          O  
ATOM    672  CB  LEU A  43     -12.504  22.259   2.905  1.00  0.200          C  
ATOM    673  CG  LEU A  43     -11.302  21.734   3.826  1.00  0.200          C  
ATOM    674  CD1 LEU A  43     -10.724  20.447   3.240  1.00  0.200          C  
ATOM    675  CD2 LEU A  43     -10.207  22.763   3.955  1.00  0.200          C  
ATOM    676  H   LEU A  43     -13.942  21.869   4.887  1.00  0.160          H  
ATOM    677  HA  LEU A  43     -12.678  24.194   3.824  1.00  0.180          H  
ATOM    678 1HB  LEU A  43     -13.173  21.423   2.740  1.00  0.240          H  
ATOM    679 2HB  LEU A  43     -12.104  22.567   1.955  1.00  0.240          H  
ATOM    680  HG  LEU A  43     -11.685  21.524   4.809  1.00  0.240          H  
ATOM    681 1HD1 LEU A  43      -9.929  20.084   3.889  1.00  0.240          H  
ATOM    682 2HD1 LEU A  43     -11.502  19.691   3.175  1.00  0.240          H  
ATOM    683 3HD1 LEU A  43     -10.318  20.642   2.252  1.00  0.240          H  
ATOM    684 1HD2 LEU A  43      -9.422  22.367   4.597  1.00  0.240          H  
ATOM    685 2HD2 LEU A  43      -9.794  22.972   2.979  1.00  0.240          H  
ATOM    686 3HD2 LEU A  43     -10.590  23.665   4.391  1.00  0.240          H  
ATOM    687  N   LYS A  44     -15.501  23.364   2.344  1.00  0.130          N  
ATOM    688  CA  LYS A  44     -16.576  23.874   1.498  1.00  0.140          C  
ATOM    689  C   LYS A  44     -17.212  25.127   2.098  1.00  0.150          C  
ATOM    690  O   LYS A  44     -17.468  26.100   1.390  1.00  0.180          O  
ATOM    691  CB  LYS A  44     -17.672  22.828   1.258  1.00  0.190          C  
ATOM    692  CG  LYS A  44     -17.315  21.695   0.312  1.00  0.190          C  
ATOM    693  CD  LYS A  44     -18.473  20.707   0.180  1.00  0.190          C  
ATOM    694  CE  LYS A  44     -18.207  19.647  -0.889  1.00  0.190          C  
ATOM    695  NZ  LYS A  44     -19.308  18.633  -0.958  1.00  0.190          N  
ATOM    696  H   LYS A  44     -15.619  22.471   2.829  1.00  0.160          H  
ATOM    697  HA  LYS A  44     -16.149  24.146   0.533  1.00  0.170          H  
ATOM    698 1HB  LYS A  44     -17.938  22.379   2.216  1.00  0.230          H  
ATOM    699 2HB  LYS A  44     -18.562  23.321   0.872  1.00  0.230          H  
ATOM    700 1HG  LYS A  44     -17.113  22.118  -0.658  1.00  0.230          H  
ATOM    701 2HG  LYS A  44     -16.422  21.180   0.668  1.00  0.230          H  
ATOM    702 1HD  LYS A  44     -18.626  20.211   1.140  1.00  0.230          H  
ATOM    703 2HD  LYS A  44     -19.382  21.248  -0.077  1.00  0.230          H  
ATOM    704 1HE  LYS A  44     -18.129  20.138  -1.854  1.00  0.230          H  
ATOM    705 2HE  LYS A  44     -17.273  19.146  -0.682  1.00  0.230          H  
ATOM    706 1HZ  LYS A  44     -19.100  17.958  -1.682  1.00  0.230          H  
ATOM    707 2HZ  LYS A  44     -19.390  18.157  -0.071  1.00  0.230          H  
ATOM    708 3HZ  LYS A  44     -20.182  19.094  -1.172  1.00  0.230          H  
ATOM    709  N   ARG A  45     -17.436  25.140   3.414  1.00  0.150          N  
ATOM    710  CA  ARG A  45     -18.039  26.294   4.077  1.00  0.180          C  
ATOM    711  C   ARG A  45     -17.174  27.540   3.937  1.00  0.200          C  
ATOM    712  O   ARG A  45     -17.693  28.652   3.836  1.00  0.290          O  
ATOM    713  CB  ARG A  45     -18.327  26.009   5.523  1.00  0.240          C  
ATOM    714  CG  ARG A  45     -19.447  25.033   5.756  1.00  0.240          C  
ATOM    715  CD  ARG A  45     -19.613  24.768   7.170  1.00  0.240          C  
ATOM    716  NE  ARG A  45     -20.239  25.896   7.833  1.00  0.240          N  
ATOM    717  CZ  ARG A  45     -20.169  26.182   9.141  1.00  0.240          C  
ATOM    718  NH1 ARG A  45     -19.440  25.456   9.954  1.00  0.240          N  
ATOM    719  NH2 ARG A  45     -20.857  27.204   9.596  1.00  0.240          N  
ATOM    720  H   ARG A  45     -17.233  24.303   3.964  1.00  0.180          H  
ATOM    721  HA  ARG A  45     -18.995  26.494   3.594  1.00  0.220          H  
ATOM    722 1HB  ARG A  45     -17.440  25.573   5.966  1.00  0.290          H  
ATOM    723 2HB  ARG A  45     -18.552  26.934   6.045  1.00  0.290          H  
ATOM    724 1HG  ARG A  45     -20.372  25.482   5.398  1.00  0.290          H  
ATOM    725 2HG  ARG A  45     -19.287  24.112   5.232  1.00  0.290          H  
ATOM    726 1HD  ARG A  45     -20.239  23.886   7.308  1.00  0.290          H  
ATOM    727 2HD  ARG A  45     -18.631  24.596   7.612  1.00  0.290          H  
ATOM    728  HE  ARG A  45     -20.827  26.492   7.265  1.00  0.290          H  
ATOM    729 1HH1 ARG A  45     -18.900  24.678   9.602  1.00  0.290          H  
ATOM    730 2HH1 ARG A  45     -19.416  25.683  10.948  1.00  0.290          H  
ATOM    731 1HH2 ARG A  45     -21.420  27.758   8.974  1.00  0.290          H  
ATOM    732 2HH2 ARG A  45     -20.836  27.446  10.595  1.00  0.290          H  
ATOM    733  N   MET A  46     -15.853  27.364   3.879  1.00  0.180          N  
ATOM    734  CA  MET A  46     -14.976  28.511   3.687  1.00  0.240          C  
ATOM    735  C   MET A  46     -14.977  29.008   2.242  1.00  0.230          C  
ATOM    736  O   MET A  46     -14.386  30.053   1.959  1.00  0.370          O  
ATOM    737  CB  MET A  46     -13.544  28.201   4.064  1.00  0.310          C  
ATOM    738  CG  MET A  46     -13.305  28.028   5.510  1.00  0.310          C  
ATOM    739  SD  MET A  46     -11.579  27.900   5.914  1.00  0.310          S  
ATOM    740  CE  MET A  46     -11.256  26.252   5.349  1.00  0.310          C  
ATOM    741  H   MET A  46     -15.470  26.426   4.040  1.00  0.220          H  
ATOM    742  HA  MET A  46     -15.333  29.313   4.323  1.00  0.290          H  
ATOM    743 1HB  MET A  46     -13.268  27.278   3.565  1.00  0.370          H  
ATOM    744 2HB  MET A  46     -12.885  28.988   3.695  1.00  0.370          H  
ATOM    745 1HG  MET A  46     -13.740  28.858   6.065  1.00  0.370          H  
ATOM    746 2HG  MET A  46     -13.786  27.118   5.814  1.00  0.370          H  
ATOM    747 1HE  MET A  46     -10.220  25.990   5.556  1.00  0.370          H  
ATOM    748 2HE  MET A  46     -11.921  25.565   5.860  1.00  0.370          H  
ATOM    749 3HE  MET A  46     -11.431  26.190   4.285  1.00  0.370          H  
ATOM    750  N   GLY A  47     -15.631  28.278   1.331  1.00  0.250          N  
ATOM    751  CA  GLY A  47     -15.693  28.636  -0.073  1.00  0.250          C  
ATOM    752  C   GLY A  47     -14.414  28.366  -0.855  1.00  0.210          C  
ATOM    753  O   GLY A  47     -14.116  29.088  -1.807  1.00  0.200          O  
ATOM    754  H   GLY A  47     -16.151  27.450   1.614  1.00  0.300          H  
ATOM    755 1HA  GLY A  47     -16.511  28.077  -0.528  1.00  0.300          H  
ATOM    756 2HA  GLY A  47     -15.953  29.690  -0.158  1.00  0.300          H  
ATOM    757  N   LEU A  48     -13.633  27.359  -0.477  1.00  0.190          N  
ATOM    758  CA  LEU A  48     -12.389  27.146  -1.203  1.00  0.180          C  
ATOM    759  C   LEU A  48     -12.651  26.699  -2.644  1.00  0.200          C  
ATOM    760  O   LEU A  48     -13.548  25.892  -2.915  1.00  0.210          O  
ATOM    761  CB  LEU A  48     -11.540  26.102  -0.483  1.00  0.260          C  
ATOM    762  CG  LEU A  48     -11.097  26.439   0.967  1.00  0.260          C  
ATOM    763  CD1 LEU A  48     -10.329  25.274   1.479  1.00  0.260          C  
ATOM    764  CD2 LEU A  48     -10.286  27.720   1.039  1.00  0.260          C  
ATOM    765  H   LEU A  48     -13.890  26.746   0.304  1.00  0.230          H  
ATOM    766  HA  LEU A  48     -11.850  28.088  -1.251  1.00  0.220          H  
ATOM    767 1HB  LEU A  48     -12.110  25.172  -0.440  1.00  0.310          H  
ATOM    768 2HB  LEU A  48     -10.641  25.931  -1.068  1.00  0.310          H  
ATOM    769  HG  LEU A  48     -11.980  26.551   1.594  1.00  0.310          H  
ATOM    770 1HD1 LEU A  48     -10.033  25.456   2.506  1.00  0.310          H  
ATOM    771 2HD1 LEU A  48     -10.956  24.404   1.427  1.00  0.310          H  
ATOM    772 3HD1 LEU A  48      -9.441  25.119   0.869  1.00  0.310          H  
ATOM    773 1HD2 LEU A  48     -10.002  27.898   2.077  1.00  0.310          H  
ATOM    774 2HD2 LEU A  48      -9.388  27.623   0.427  1.00  0.310          H  
ATOM    775 3HD2 LEU A  48     -10.882  28.557   0.688  1.00  0.310          H  
ATOM    776  N   LYS A  49     -11.826  27.180  -3.582  1.00  0.210          N  
ATOM    777  CA  LYS A  49     -11.983  26.828  -4.997  1.00  0.220          C  
ATOM    778  C   LYS A  49     -11.418  25.442  -5.295  1.00  0.230          C  
ATOM    779  O   LYS A  49     -10.357  25.292  -5.903  1.00  0.250          O  
ATOM    780  CB  LYS A  49     -11.302  27.880  -5.885  1.00  0.300          C  
ATOM    781  CG  LYS A  49     -11.537  27.714  -7.399  1.00  0.300          C  
ATOM    782  CD  LYS A  49     -10.846  28.821  -8.203  1.00  0.300          C  
ATOM    783  CE  LYS A  49     -11.129  28.676  -9.698  1.00  0.300          C  
ATOM    784  NZ  LYS A  49     -10.434  29.723 -10.516  1.00  0.300          N  
ATOM    785  H   LYS A  49     -11.102  27.828  -3.309  1.00  0.250          H  
ATOM    786  HA  LYS A  49     -13.049  26.811  -5.230  1.00  0.260          H  
ATOM    787 1HB  LYS A  49     -11.656  28.872  -5.602  1.00  0.360          H  
ATOM    788 2HB  LYS A  49     -10.226  27.856  -5.712  1.00  0.360          H  
ATOM    789 1HG  LYS A  49     -11.153  26.755  -7.741  1.00  0.360          H  
ATOM    790 2HG  LYS A  49     -12.607  27.746  -7.600  1.00  0.360          H  
ATOM    791 1HD  LYS A  49     -11.187  29.794  -7.863  1.00  0.360          H  
ATOM    792 2HD  LYS A  49      -9.770  28.759  -8.043  1.00  0.360          H  
ATOM    793 1HE  LYS A  49     -10.795  27.693 -10.027  1.00  0.360          H  
ATOM    794 2HE  LYS A  49     -12.203  28.758  -9.863  1.00  0.360          H  
ATOM    795 1HZ  LYS A  49     -10.653  29.584 -11.494  1.00  0.360          H  
ATOM    796 2HZ  LYS A  49     -10.737  30.648 -10.241  1.00  0.360          H  
ATOM    797 3HZ  LYS A  49      -9.435  29.648 -10.383  1.00  0.360          H  
ATOM    798  N   VAL A  50     -12.148  24.430  -4.855  1.00  0.230          N  
ATOM    799  CA  VAL A  50     -11.704  23.048  -4.968  1.00  0.230          C  
ATOM    800  C   VAL A  50     -12.611  22.156  -5.799  1.00  0.230          C  
ATOM    801  O   VAL A  50     -13.808  22.011  -5.539  1.00  0.220          O  
ATOM    802  CB  VAL A  50     -11.586  22.437  -3.557  1.00  0.320          C  
ATOM    803  CG1 VAL A  50     -11.162  20.957  -3.631  1.00  0.320          C  
ATOM    804  CG2 VAL A  50     -10.596  23.238  -2.743  1.00  0.320          C  
ATOM    805  H   VAL A  50     -13.007  24.679  -4.356  1.00  0.280          H  
ATOM    806  HA  VAL A  50     -10.716  23.049  -5.429  1.00  0.280          H  
ATOM    807  HB  VAL A  50     -12.551  22.483  -3.077  1.00  0.390          H  
ATOM    808 1HG1 VAL A  50     -11.095  20.556  -2.626  1.00  0.390          H  
ATOM    809 2HG1 VAL A  50     -11.889  20.377  -4.186  1.00  0.390          H  
ATOM    810 3HG1 VAL A  50     -10.190  20.877  -4.113  1.00  0.390          H  
ATOM    811 1HG2 VAL A  50     -10.532  22.824  -1.740  1.00  0.390          H  
ATOM    812 2HG2 VAL A  50      -9.619  23.201  -3.221  1.00  0.390          H  
ATOM    813 3HG2 VAL A  50     -10.927  24.259  -2.688  1.00  0.390          H  
ATOM    814  N   ASP A  51     -12.042  21.498  -6.797  1.00  0.250          N  
ATOM    815  CA  ASP A  51     -12.871  20.586  -7.561  1.00  0.250          C  
ATOM    816  C   ASP A  51     -12.903  19.277  -6.811  1.00  0.220          C  
ATOM    817  O   ASP A  51     -12.033  18.409  -6.969  1.00  0.220          O  
ATOM    818  CB  ASP A  51     -12.390  20.392  -8.985  1.00  0.350          C  
ATOM    819  CG  ASP A  51     -13.346  19.471  -9.844  1.00  0.350          C  
ATOM    820  OD1 ASP A  51     -14.174  18.718  -9.301  1.00  0.350          O  
ATOM    821  OD2 ASP A  51     -13.211  19.536 -11.068  1.00  0.350          O  
ATOM    822  H   ASP A  51     -11.064  21.646  -7.002  1.00  0.300          H  
ATOM    823  HA  ASP A  51     -13.887  20.982  -7.606  1.00  0.300          H  
ATOM    824 1HB  ASP A  51     -12.308  21.365  -9.474  1.00  0.420          H  
ATOM    825 2HB  ASP A  51     -11.395  19.956  -8.959  1.00  0.420          H  
ATOM    826  N   TRP A  52     -13.924  19.165  -5.986  1.00  0.200          N  
ATOM    827  CA  TRP A  52     -14.105  18.083  -5.044  1.00  0.180          C  
ATOM    828  C   TRP A  52     -14.215  16.713  -5.672  1.00  0.170          C  
ATOM    829  O   TRP A  52     -14.089  15.708  -4.969  1.00  0.140          O  
ATOM    830  CB  TRP A  52     -15.323  18.353  -4.171  1.00  0.260          C  
ATOM    831  CG  TRP A  52     -15.088  19.490  -3.267  1.00  0.260          C  
ATOM    832  CD1 TRP A  52     -15.645  20.720  -3.343  1.00  0.260          C  
ATOM    833  CD2 TRP A  52     -14.188  19.528  -2.150  1.00  0.260          C  
ATOM    834  NE1 TRP A  52     -15.163  21.511  -2.354  1.00  0.260          N  
ATOM    835  CE2 TRP A  52     -14.269  20.802  -1.613  1.00  0.260          C  
ATOM    836  CE3 TRP A  52     -13.325  18.599  -1.580  1.00  0.260          C  
ATOM    837  CZ2 TRP A  52     -13.522  21.182  -0.528  1.00  0.260          C  
ATOM    838  CZ3 TRP A  52     -12.568  18.981  -0.506  1.00  0.260          C  
ATOM    839  CH2 TRP A  52     -12.666  20.235   0.005  1.00  0.260          C  
ATOM    840  H   TRP A  52     -14.557  19.967  -5.959  1.00  0.240          H  
ATOM    841  HA  TRP A  52     -13.231  18.075  -4.397  1.00  0.220          H  
ATOM    842 1HB  TRP A  52     -16.183  18.576  -4.799  1.00  0.310          H  
ATOM    843 2HB  TRP A  52     -15.558  17.474  -3.576  1.00  0.310          H  
ATOM    844  HD1 TRP A  52     -16.366  21.038  -4.093  1.00  0.310          H  
ATOM    845  HE1 TRP A  52     -15.417  22.477  -2.207  1.00  0.310          H  
ATOM    846  HE3 TRP A  52     -13.247  17.598  -1.983  1.00  0.310          H  
ATOM    847  HZ2 TRP A  52     -13.581  22.186  -0.105  1.00  0.310          H  
ATOM    848  HZ3 TRP A  52     -11.886  18.253  -0.072  1.00  0.310          H  
ATOM    849  HH2 TRP A  52     -12.060  20.490   0.837  1.00  0.310          H  
ATOM    850  N   ARG A  53     -14.429  16.627  -6.986  1.00  0.190          N  
ATOM    851  CA  ARG A  53     -14.537  15.306  -7.586  1.00  0.180          C  
ATOM    852  C   ARG A  53     -13.206  14.566  -7.511  1.00  0.170          C  
ATOM    853  O   ARG A  53     -13.161  13.344  -7.649  1.00  0.170          O  
ATOM    854  CB  ARG A  53     -14.966  15.374  -9.025  1.00  0.260          C  
ATOM    855  CG  ARG A  53     -16.362  15.864  -9.260  1.00  0.260          C  
ATOM    856  CD  ARG A  53     -16.631  15.945 -10.697  1.00  0.260          C  
ATOM    857  NE  ARG A  53     -15.794  16.961 -11.327  1.00  0.260          N  
ATOM    858  CZ  ARG A  53     -15.660  17.146 -12.661  1.00  0.260          C  
ATOM    859  NH1 ARG A  53     -16.317  16.376 -13.521  1.00  0.260          N  
ATOM    860  NH2 ARG A  53     -14.863  18.103 -13.106  1.00  0.260          N  
ATOM    861  H   ARG A  53     -14.471  17.476  -7.579  1.00  0.230          H  
ATOM    862  HA  ARG A  53     -15.288  14.743  -7.038  1.00  0.220          H  
ATOM    863 1HB  ARG A  53     -14.274  16.017  -9.570  1.00  0.310          H  
ATOM    864 2HB  ARG A  53     -14.908  14.377  -9.452  1.00  0.310          H  
ATOM    865 1HG  ARG A  53     -17.075  15.178  -8.800  1.00  0.310          H  
ATOM    866 2HG  ARG A  53     -16.473  16.859  -8.830  1.00  0.310          H  
ATOM    867 1HD  ARG A  53     -16.415  14.982 -11.157  1.00  0.310          H  
ATOM    868 2HD  ARG A  53     -17.675  16.209 -10.857  1.00  0.310          H  
ATOM    869  HE  ARG A  53     -15.259  17.598 -10.695  1.00  0.310          H  
ATOM    870 1HH1 ARG A  53     -16.923  15.642 -13.187  1.00  0.310          H  
ATOM    871 2HH1 ARG A  53     -16.210  16.524 -14.515  1.00  0.310          H  
ATOM    872 1HH2 ARG A  53     -14.339  18.700 -12.436  1.00  0.310          H  
ATOM    873 2HH2 ARG A  53     -14.750  18.254 -14.092  1.00  0.310          H  
ATOM    874  N   ARG A  54     -12.110  15.300  -7.293  1.00  0.170          N  
ATOM    875  CA  ARG A  54     -10.792  14.692  -7.233  1.00  0.180          C  
ATOM    876  C   ARG A  54     -10.382  14.286  -5.809  1.00  0.170          C  
ATOM    877  O   ARG A  54      -9.235  13.896  -5.592  1.00  0.210          O  
ATOM    878  CB  ARG A  54      -9.738  15.638  -7.797  1.00  0.250          C  
ATOM    879  CG  ARG A  54      -9.840  15.907  -9.298  1.00  0.250          C  
ATOM    880  CD  ARG A  54      -8.844  16.929  -9.776  1.00  0.250          C  
ATOM    881  NE  ARG A  54      -8.870  17.135 -11.246  1.00  0.250          N  
ATOM    882  CZ  ARG A  54      -9.790  17.875 -11.890  1.00  0.250          C  
ATOM    883  NH1 ARG A  54     -10.712  18.430 -11.175  1.00  0.250          N  
ATOM    884  NH2 ARG A  54      -9.755  18.032 -13.207  1.00  0.250          N  
ATOM    885  H   ARG A  54     -12.196  16.318  -7.168  1.00  0.200          H  
ATOM    886  HA  ARG A  54     -10.812  13.800  -7.854  1.00  0.220          H  
ATOM    887 1HB  ARG A  54      -9.803  16.598  -7.284  1.00  0.300          H  
ATOM    888 2HB  ARG A  54      -8.749  15.228  -7.613  1.00  0.300          H  
ATOM    889 1HG  ARG A  54      -9.652  14.981  -9.835  1.00  0.300          H  
ATOM    890 2HG  ARG A  54     -10.839  16.259  -9.519  1.00  0.300          H  
ATOM    891 1HD  ARG A  54      -9.033  17.880  -9.286  1.00  0.300          H  
ATOM    892 2HD  ARG A  54      -7.863  16.595  -9.516  1.00  0.300          H  
ATOM    893  HE  ARG A  54      -8.149  16.692 -11.798  1.00  0.300          H  
ATOM    894 1HH1 ARG A  54     -10.695  18.293 -10.181  1.00  0.300          H  
ATOM    895 2HH1 ARG A  54     -11.474  18.998 -11.566  1.00  0.300          H  
ATOM    896 1HH2 ARG A  54      -9.019  17.597 -13.760  1.00  0.300          H  
ATOM    897 2HH2 ARG A  54     -10.459  18.590 -13.667  1.00  0.300          H  
ATOM    898  N   SER A  55     -11.283  14.449  -4.827  1.00  0.140          N  
ATOM    899  CA  SER A  55     -11.025  14.096  -3.423  1.00  0.120          C  
ATOM    900  C   SER A  55     -10.952  12.582  -3.187  1.00  0.120          C  
ATOM    901  O   SER A  55     -11.673  11.818  -3.829  1.00  0.170          O  
ATOM    902  CB  SER A  55     -12.093  14.684  -2.538  1.00  0.180          C  
ATOM    903  OG  SER A  55     -11.891  14.314  -1.210  1.00  0.180          O  
ATOM    904  H   SER A  55     -12.215  14.808  -5.054  1.00  0.170          H  
ATOM    905  HA  SER A  55     -10.064  14.525  -3.138  1.00  0.140          H  
ATOM    906 1HB  SER A  55     -12.081  15.764  -2.631  1.00  0.210          H  
ATOM    907 2HB  SER A  55     -13.072  14.336  -2.872  1.00  0.210          H  
ATOM    908  HG  SER A  55     -12.630  14.687  -0.723  1.00  0.210          H  
ATOM    909  N   PHE A  56     -10.080  12.136  -2.270  1.00  0.130          N  
ATOM    910  CA  PHE A  56      -9.994  10.705  -1.935  1.00  0.120          C  
ATOM    911  C   PHE A  56      -9.373  10.381  -0.565  1.00  0.180          C  
ATOM    912  O   PHE A  56      -8.589  11.156  -0.014  1.00  0.240          O  
ATOM    913  CB  PHE A  56      -9.193   9.978  -3.025  1.00  0.170          C  
ATOM    914  CG  PHE A  56      -7.791  10.509  -3.225  1.00  0.170          C  
ATOM    915  CD1 PHE A  56      -6.690   9.972  -2.570  1.00  0.170          C  
ATOM    916  CD2 PHE A  56      -7.586  11.576  -4.079  1.00  0.170          C  
ATOM    917  CE1 PHE A  56      -5.428  10.511  -2.786  1.00  0.170          C  
ATOM    918  CE2 PHE A  56      -6.339  12.112  -4.285  1.00  0.170          C  
ATOM    919  CZ  PHE A  56      -5.255  11.572  -3.636  1.00  0.170          C  
ATOM    920  H   PHE A  56      -9.491  12.799  -1.786  1.00  0.160          H  
ATOM    921  HA  PHE A  56     -11.009  10.303  -1.936  1.00  0.140          H  
ATOM    922 1HB  PHE A  56      -9.114   8.929  -2.767  1.00  0.210          H  
ATOM    923 2HB  PHE A  56      -9.725  10.039  -3.976  1.00  0.210          H  
ATOM    924  HD1 PHE A  56      -6.822   9.128  -1.885  1.00  0.210          H  
ATOM    925  HD2 PHE A  56      -8.440  11.989  -4.592  1.00  0.210          H  
ATOM    926  HE1 PHE A  56      -4.570  10.101  -2.283  1.00  0.210          H  
ATOM    927  HE2 PHE A  56      -6.215  12.955  -4.964  1.00  0.210          H  
ATOM    928  HZ  PHE A  56      -4.269  11.977  -3.798  1.00  0.210          H  
ATOM    929  N   ILE A  57      -9.671   9.171  -0.077  1.00  0.180          N  
ATOM    930  CA  ILE A  57      -9.083   8.580   1.135  1.00  0.230          C  
ATOM    931  C   ILE A  57      -7.855   7.764   0.761  1.00  0.240          C  
ATOM    932  O   ILE A  57      -7.838   7.079  -0.263  1.00  0.370          O  
ATOM    933  CB  ILE A  57     -10.097   7.717   1.909  1.00  0.300          C  
ATOM    934  CG1 ILE A  57     -11.320   8.553   2.207  1.00  0.300          C  
ATOM    935  CG2 ILE A  57      -9.492   7.135   3.220  1.00  0.300          C  
ATOM    936  CD1 ILE A  57     -11.150   9.787   3.004  1.00  0.300          C  
ATOM    937  H   ILE A  57     -10.396   8.631  -0.558  1.00  0.220          H  
ATOM    938  HA  ILE A  57      -8.733   9.378   1.783  1.00  0.280          H  
ATOM    939  HB  ILE A  57     -10.428   6.890   1.276  1.00  0.360          H  
ATOM    940 1HG1 ILE A  57     -11.706   8.854   1.280  1.00  0.360          H  
ATOM    941 2HG1 ILE A  57     -12.049   7.921   2.711  1.00  0.360          H  
ATOM    942 1HG2 ILE A  57     -10.253   6.550   3.723  1.00  0.360          H  
ATOM    943 2HG2 ILE A  57      -8.650   6.495   2.998  1.00  0.360          H  
ATOM    944 3HG2 ILE A  57      -9.166   7.933   3.878  1.00  0.360          H  
ATOM    945 1HD1 ILE A  57     -12.122  10.246   3.091  1.00  0.360          H  
ATOM    946 2HD1 ILE A  57     -10.772   9.550   3.985  1.00  0.360          H  
ATOM    947 3HD1 ILE A  57     -10.478  10.483   2.514  1.00  0.360          H  
ATOM    948  N   THR A  58      -6.806   7.885   1.574  1.00  0.210          N  
ATOM    949  CA  THR A  58      -5.516   7.252   1.327  1.00  0.220          C  
ATOM    950  C   THR A  58      -5.149   5.927   2.043  1.00  0.480          C  
ATOM    951  O   THR A  58      -3.976   5.675   2.284  1.00  1.320          O  
ATOM    952  CB  THR A  58      -4.412   8.279   1.610  1.00  0.300          C  
ATOM    953  OG1 THR A  58      -4.524   8.745   2.963  1.00  0.300          O  
ATOM    954  CG2 THR A  58      -4.578   9.439   0.650  1.00  0.300          C  
ATOM    955  H   THR A  58      -6.887   8.469   2.397  1.00  0.250          H  
ATOM    956  HA  THR A  58      -5.495   7.049   0.266  1.00  0.260          H  
ATOM    957  HB  THR A  58      -3.426   7.829   1.464  1.00  0.360          H  
ATOM    958  HG1 THR A  58      -4.162   8.065   3.550  1.00  0.360          H  
ATOM    959 1HG2 THR A  58      -3.801  10.177   0.831  1.00  0.360          H  
ATOM    960 2HG2 THR A  58      -4.490   9.058  -0.352  1.00  0.360          H  
ATOM    961 3HG2 THR A  58      -5.554   9.904   0.776  1.00  0.360          H  
ATOM    962  N   THR A  59      -6.105   5.092   2.422  1.00  0.290          N  
ATOM    963  CA  THR A  59      -5.764   3.793   3.035  1.00  0.170          C  
ATOM    964  C   THR A  59      -6.302   2.715   2.101  1.00  0.150          C  
ATOM    965  O   THR A  59      -6.981   3.042   1.120  1.00  0.190          O  
ATOM    966  CB  THR A  59      -6.387   3.586   4.436  1.00  0.290          C  
ATOM    967  OG1 THR A  59      -7.791   3.381   4.315  1.00  0.290          O  
ATOM    968  CG2 THR A  59      -6.159   4.826   5.288  1.00  0.290          C  
ATOM    969  H   THR A  59      -7.073   5.320   2.254  1.00  0.350          H  
ATOM    970  HA  THR A  59      -4.684   3.680   3.101  1.00  0.200          H  
ATOM    971  HB  THR A  59      -5.933   2.717   4.917  1.00  0.340          H  
ATOM    972  HG1 THR A  59      -8.149   3.147   5.184  1.00  0.340          H  
ATOM    973 1HG2 THR A  59      -6.605   4.682   6.265  1.00  0.340          H  
ATOM    974 2HG2 THR A  59      -5.087   4.997   5.395  1.00  0.340          H  
ATOM    975 3HG2 THR A  59      -6.618   5.689   4.814  1.00  0.340          H  
ATOM    976  N   ASP A  60      -6.106   1.423   2.423  1.00  0.140          N  
ATOM    977  CA  ASP A  60      -6.600   0.348   1.553  1.00  0.150          C  
ATOM    978  C   ASP A  60      -8.132   0.273   1.470  1.00  0.140          C  
ATOM    979  O   ASP A  60      -8.681  -0.515   0.697  1.00  0.210          O  
ATOM    980  CB  ASP A  60      -6.083  -1.011   2.020  1.00  0.210          C  
ATOM    981  CG  ASP A  60      -6.567  -1.360   3.415  1.00  0.210          C  
ATOM    982  OD1 ASP A  60      -6.770  -0.437   4.188  1.00  0.210          O  
ATOM    983  OD2 ASP A  60      -6.740  -2.525   3.708  1.00  0.210          O  
ATOM    984  H   ASP A  60      -5.564   1.151   3.253  1.00  0.170          H  
ATOM    985  HA  ASP A  60      -6.213   0.526   0.551  1.00  0.180          H  
ATOM    986 1HB  ASP A  60      -6.410  -1.781   1.320  1.00  0.250          H  
ATOM    987 2HB  ASP A  60      -4.996  -1.011   2.006  1.00  0.250          H  
ATOM    988  N   VAL A  61      -8.827   1.129   2.229  1.00  0.170          N  
ATOM    989  CA  VAL A  61     -10.278   1.237   2.176  1.00  0.210          C  
ATOM    990  C   VAL A  61     -10.710   1.687   0.778  1.00  0.180          C  
ATOM    991  O   VAL A  61     -11.849   1.459   0.378  1.00  0.210          O  
ATOM    992  CB  VAL A  61     -10.801   2.251   3.231  1.00  0.280          C  
ATOM    993  CG1 VAL A  61     -10.509   3.708   2.806  1.00  0.280          C  
ATOM    994  CG2 VAL A  61     -12.301   2.069   3.453  1.00  0.280          C  
ATOM    995  H   VAL A  61      -8.305   1.717   2.878  1.00  0.200          H  
ATOM    996  HA  VAL A  61     -10.706   0.257   2.385  1.00  0.250          H  
ATOM    997  HB  VAL A  61     -10.266   2.073   4.162  1.00  0.330          H  
ATOM    998 1HG1 VAL A  61     -10.859   4.365   3.590  1.00  0.330          H  
ATOM    999 2HG1 VAL A  61      -9.453   3.860   2.652  1.00  0.330          H  
ATOM   1000 3HG1 VAL A  61     -11.039   3.956   1.888  1.00  0.330          H  
ATOM   1001 1HG2 VAL A  61     -12.643   2.770   4.213  1.00  0.330          H  
ATOM   1002 2HG2 VAL A  61     -12.842   2.258   2.528  1.00  0.330          H  
ATOM   1003 3HG2 VAL A  61     -12.501   1.052   3.782  1.00  0.330          H  
ATOM   1004  N   ASN A  62      -9.807   2.405   0.084  1.00  0.140          N  
ATOM   1005  CA  ASN A  62      -9.986   2.935  -1.256  1.00  0.120          C  
ATOM   1006  C   ASN A  62      -9.181   2.159  -2.300  1.00  0.120          C  
ATOM   1007  O   ASN A  62      -7.996   2.459  -2.475  1.00  0.120          O  
ATOM   1008  CB  ASN A  62      -9.558   4.375  -1.314  1.00  0.180          C  
ATOM   1009  CG  ASN A  62      -9.716   4.969  -2.697  1.00  0.180          C  
ATOM   1010  OD1 ASN A  62     -10.232   4.337  -3.670  1.00  0.180          O  
ATOM   1011  ND2 ASN A  62      -9.243   6.179  -2.805  1.00  0.180          N  
ATOM   1012  H   ASN A  62      -8.892   2.545   0.523  1.00  0.170          H  
ATOM   1013  HA  ASN A  62     -11.036   2.903  -1.494  1.00  0.140          H  
ATOM   1014 1HB  ASN A  62     -10.152   4.963  -0.610  1.00  0.210          H  
ATOM   1015 2HB  ASN A  62      -8.513   4.462  -1.004  1.00  0.210          H  
ATOM   1016 1HD2 ASN A  62      -9.288   6.660  -3.698  1.00  0.210          H  
ATOM   1017 2HD2 ASN A  62      -8.813   6.618  -1.980  1.00  0.210          H  
ATOM   1018  N   PRO A  63      -9.787   1.222  -3.048  1.00  0.120          N  
ATOM   1019  CA  PRO A  63      -9.161   0.372  -4.040  1.00  0.110          C  
ATOM   1020  C   PRO A  63      -8.456   1.089  -5.207  1.00  0.110          C  
ATOM   1021  O   PRO A  63      -7.552   0.501  -5.807  1.00  0.110          O  
ATOM   1022  CB  PRO A  63     -10.363  -0.408  -4.581  1.00  0.170          C  
ATOM   1023  CG  PRO A  63     -11.366  -0.406  -3.494  1.00  0.170          C  
ATOM   1024  CD  PRO A  63     -11.223   0.933  -2.859  1.00  0.170          C  
ATOM   1025  HA  PRO A  63      -8.469  -0.313  -3.531  1.00  0.130          H  
ATOM   1026 1HB  PRO A  63     -10.751   0.123  -5.444  1.00  0.200          H  
ATOM   1027 2HB  PRO A  63     -10.058  -1.413  -4.905  1.00  0.200          H  
ATOM   1028 1HG  PRO A  63     -12.377  -0.569  -3.904  1.00  0.200          H  
ATOM   1029 2HG  PRO A  63     -11.168  -1.227  -2.787  1.00  0.200          H  
ATOM   1030 1HD  PRO A  63     -11.863   1.692  -3.355  1.00  0.200          H  
ATOM   1031 2HD  PRO A  63     -11.472   0.796  -1.822  1.00  0.200          H  
ATOM   1032  N   TYR A  64      -8.822   2.345  -5.526  1.00  0.110          N  
ATOM   1033  CA  TYR A  64      -8.156   2.994  -6.658  1.00  0.110          C  
ATOM   1034  C   TYR A  64      -6.831   3.557  -6.205  1.00  0.120          C  
ATOM   1035  O   TYR A  64      -5.803   3.341  -6.855  1.00  0.140          O  
ATOM   1036  CB  TYR A  64      -9.020   4.087  -7.278  1.00  0.150          C  
ATOM   1037  CG  TYR A  64     -10.213   3.577  -8.015  1.00  0.150          C  
ATOM   1038  CD1 TYR A  64     -11.423   3.573  -7.377  1.00  0.150          C  
ATOM   1039  CD2 TYR A  64     -10.103   3.112  -9.332  1.00  0.150          C  
ATOM   1040  CE1 TYR A  64     -12.534   3.117  -8.013  1.00  0.150          C  
ATOM   1041  CE2 TYR A  64     -11.231   2.642  -9.984  1.00  0.150          C  
ATOM   1042  CZ  TYR A  64     -12.444   2.643  -9.316  1.00  0.150          C  
ATOM   1043  OH  TYR A  64     -13.574   2.144  -9.902  1.00  0.150          O  
ATOM   1044  H   TYR A  64      -9.552   2.864  -5.023  1.00  0.130          H  
ATOM   1045  HA  TYR A  64      -7.953   2.243  -7.422  1.00  0.130          H  
ATOM   1046 1HB  TYR A  64      -9.367   4.765  -6.495  1.00  0.180          H  
ATOM   1047 2HB  TYR A  64      -8.422   4.664  -7.977  1.00  0.180          H  
ATOM   1048  HD1 TYR A  64     -11.497   3.929  -6.352  1.00  0.180          H  
ATOM   1049  HD2 TYR A  64      -9.138   3.113  -9.840  1.00  0.180          H  
ATOM   1050  HE1 TYR A  64     -13.494   3.105  -7.491  1.00  0.180          H  
ATOM   1051  HE2 TYR A  64     -11.168   2.262 -11.008  1.00  0.180          H  
ATOM   1052  HH  TYR A  64     -13.408   1.887 -10.828  1.00  0.180          H  
ATOM   1053  N   TYR A  65      -6.849   4.274  -5.087  1.00  0.130          N  
ATOM   1054  CA  TYR A  65      -5.631   4.820  -4.525  1.00  0.140          C  
ATOM   1055  C   TYR A  65      -4.724   3.641  -4.166  1.00  0.130          C  
ATOM   1056  O   TYR A  65      -3.537   3.627  -4.475  1.00  0.150          O  
ATOM   1057  CB  TYR A  65      -5.904   5.734  -3.351  1.00  0.190          C  
ATOM   1058  CG  TYR A  65      -4.668   6.338  -2.818  1.00  0.190          C  
ATOM   1059  CD1 TYR A  65      -4.068   7.398  -3.492  1.00  0.190          C  
ATOM   1060  CD2 TYR A  65      -4.126   5.852  -1.665  1.00  0.190          C  
ATOM   1061  CE1 TYR A  65      -2.924   7.968  -2.989  1.00  0.190          C  
ATOM   1062  CE2 TYR A  65      -3.000   6.420  -1.159  1.00  0.190          C  
ATOM   1063  CZ  TYR A  65      -2.391   7.474  -1.806  1.00  0.190          C  
ATOM   1064  OH  TYR A  65      -1.257   8.028  -1.267  1.00  0.190          O  
ATOM   1065  H   TYR A  65      -7.730   4.436  -4.620  1.00  0.160          H  
ATOM   1066  HA  TYR A  65      -5.131   5.413  -5.288  1.00  0.170          H  
ATOM   1067 1HB  TYR A  65      -6.568   6.541  -3.662  1.00  0.230          H  
ATOM   1068 2HB  TYR A  65      -6.398   5.179  -2.550  1.00  0.230          H  
ATOM   1069  HD1 TYR A  65      -4.504   7.777  -4.412  1.00  0.230          H  
ATOM   1070  HD2 TYR A  65      -4.599   5.017  -1.140  1.00  0.230          H  
ATOM   1071  HE1 TYR A  65      -2.448   8.799  -3.509  1.00  0.230          H  
ATOM   1072  HE2 TYR A  65      -2.576   6.031  -0.231  1.00  0.230          H  
ATOM   1073  HH  TYR A  65      -1.028   7.538  -0.431  1.00  0.230          H  
ATOM   1074  N   ASP A  66      -5.284   2.612  -3.524  1.00  0.120          N  
ATOM   1075  CA  ASP A  66      -4.524   1.431  -3.134  1.00  0.110          C  
ATOM   1076  C   ASP A  66      -3.742   0.872  -4.348  1.00  0.120          C  
ATOM   1077  O   ASP A  66      -2.528   0.639  -4.248  1.00  0.130          O  
ATOM   1078  CB  ASP A  66      -5.547   0.426  -2.568  1.00  0.160          C  
ATOM   1079  CG  ASP A  66      -5.075  -0.852  -1.898  1.00  0.160          C  
ATOM   1080  OD1 ASP A  66      -4.413  -0.795  -0.890  1.00  0.160          O  
ATOM   1081  OD2 ASP A  66      -5.425  -1.902  -2.406  1.00  0.160          O  
ATOM   1082  H   ASP A  66      -6.268   2.653  -3.244  1.00  0.140          H  
ATOM   1083  HA  ASP A  66      -3.817   1.708  -2.360  1.00  0.130          H  
ATOM   1084 1HB  ASP A  66      -6.172   0.949  -1.849  1.00  0.190          H  
ATOM   1085 2HB  ASP A  66      -6.197   0.135  -3.378  1.00  0.190          H  
ATOM   1086  N   SER A  67      -4.403   0.715  -5.516  1.00  0.120          N  
ATOM   1087  CA  SER A  67      -3.687   0.255  -6.711  1.00  0.130          C  
ATOM   1088  C   SER A  67      -2.596   1.242  -7.136  1.00  0.140          C  
ATOM   1089  O   SER A  67      -1.477   0.833  -7.467  1.00  0.150          O  
ATOM   1090  CB  SER A  67      -4.608   0.006  -7.877  1.00  0.180          C  
ATOM   1091  OG  SER A  67      -3.837  -0.445  -8.968  1.00  0.180          O  
ATOM   1092  H   SER A  67      -5.416   0.872  -5.567  1.00  0.140          H  
ATOM   1093  HA  SER A  67      -3.201  -0.685  -6.473  1.00  0.160          H  
ATOM   1094 1HB  SER A  67      -5.356  -0.739  -7.609  1.00  0.210          H  
ATOM   1095 2HB  SER A  67      -5.130   0.922  -8.137  1.00  0.210          H  
ATOM   1096  HG  SER A  67      -4.427  -0.568  -9.742  1.00  0.210          H  
ATOM   1097  N   PHE A  68      -2.917   2.543  -7.128  1.00  0.140          N  
ATOM   1098  CA  PHE A  68      -1.972   3.605  -7.473  1.00  0.170          C  
ATOM   1099  C   PHE A  68      -0.697   3.497  -6.638  1.00  0.160          C  
ATOM   1100  O   PHE A  68       0.417   3.578  -7.164  1.00  0.170          O  
ATOM   1101  CB  PHE A  68      -2.634   4.964  -7.273  1.00  0.230          C  
ATOM   1102  CG  PHE A  68      -1.761   6.121  -7.393  1.00  0.230          C  
ATOM   1103  CD1 PHE A  68      -1.426   6.671  -8.614  1.00  0.230          C  
ATOM   1104  CD2 PHE A  68      -1.259   6.689  -6.230  1.00  0.230          C  
ATOM   1105  CE1 PHE A  68      -0.609   7.770  -8.655  1.00  0.230          C  
ATOM   1106  CE2 PHE A  68      -0.444   7.767  -6.277  1.00  0.230          C  
ATOM   1107  CZ  PHE A  68      -0.122   8.306  -7.485  1.00  0.230          C  
ATOM   1108  H   PHE A  68      -3.879   2.806  -6.888  1.00  0.170          H  
ATOM   1109  HA  PHE A  68      -1.704   3.498  -8.524  1.00  0.200          H  
ATOM   1110 1HB  PHE A  68      -3.438   5.066  -7.989  1.00  0.270          H  
ATOM   1111 2HB  PHE A  68      -3.080   5.008  -6.312  1.00  0.270          H  
ATOM   1112  HD1 PHE A  68      -1.817   6.230  -9.530  1.00  0.270          H  
ATOM   1113  HD2 PHE A  68      -1.527   6.253  -5.263  1.00  0.270          H  
ATOM   1114  HE1 PHE A  68      -0.336   8.218  -9.605  1.00  0.270          H  
ATOM   1115  HE2 PHE A  68      -0.050   8.202  -5.354  1.00  0.270          H  
ATOM   1116  HZ  PHE A  68       0.521   9.164  -7.510  1.00  0.270          H  
ATOM   1117  N   VAL A  69      -0.851   3.344  -5.327  1.00  0.150          N  
ATOM   1118  CA  VAL A  69       0.304   3.218  -4.461  1.00  0.150          C  
ATOM   1119  C   VAL A  69       1.082   1.959  -4.811  1.00  0.140          C  
ATOM   1120  O   VAL A  69       2.314   1.997  -4.864  1.00  0.150          O  
ATOM   1121  CB  VAL A  69      -0.096   3.182  -2.987  1.00  0.210          C  
ATOM   1122  CG1 VAL A  69       1.140   2.863  -2.109  1.00  0.210          C  
ATOM   1123  CG2 VAL A  69      -0.687   4.515  -2.617  1.00  0.210          C  
ATOM   1124  H   VAL A  69      -1.802   3.329  -4.952  1.00  0.180          H  
ATOM   1125  HA  VAL A  69       0.946   4.083  -4.615  1.00  0.180          H  
ATOM   1126  HB  VAL A  69      -0.842   2.397  -2.828  1.00  0.250          H  
ATOM   1127 1HG1 VAL A  69       0.846   2.859  -1.068  1.00  0.250          H  
ATOM   1128 2HG1 VAL A  69       1.564   1.894  -2.361  1.00  0.250          H  
ATOM   1129 3HG1 VAL A  69       1.893   3.636  -2.256  1.00  0.250          H  
ATOM   1130 1HG2 VAL A  69      -0.983   4.484  -1.574  1.00  0.250          H  
ATOM   1131 2HG2 VAL A  69       0.051   5.307  -2.761  1.00  0.250          H  
ATOM   1132 3HG2 VAL A  69      -1.555   4.715  -3.231  1.00  0.250          H  
ATOM   1133  N   ARG A  70       0.397   0.830  -5.038  1.00  0.140          N  
ATOM   1134  CA  ARG A  70       1.143  -0.365  -5.399  1.00  0.140          C  
ATOM   1135  C   ARG A  70       1.957  -0.129  -6.663  1.00  0.140          C  
ATOM   1136  O   ARG A  70       3.116  -0.532  -6.721  1.00  0.150          O  
ATOM   1137  CB  ARG A  70       0.265  -1.583  -5.586  1.00  0.200          C  
ATOM   1138  CG  ARG A  70      -0.290  -2.143  -4.306  1.00  0.200          C  
ATOM   1139  CD  ARG A  70      -0.835  -3.498  -4.490  1.00  0.200          C  
ATOM   1140  NE  ARG A  70      -1.954  -3.518  -5.412  1.00  0.200          N  
ATOM   1141  CZ  ARG A  70      -3.216  -3.249  -5.061  1.00  0.200          C  
ATOM   1142  NH1 ARG A  70      -3.462  -2.905  -3.837  1.00  0.200          N  
ATOM   1143  NH2 ARG A  70      -4.186  -3.321  -5.951  1.00  0.200          N  
ATOM   1144  H   ARG A  70      -0.623   0.821  -4.929  1.00  0.170          H  
ATOM   1145  HA  ARG A  70       1.831  -0.573  -4.584  1.00  0.170          H  
ATOM   1146 1HB  ARG A  70      -0.582  -1.313  -6.215  1.00  0.240          H  
ATOM   1147 2HB  ARG A  70       0.818  -2.366  -6.101  1.00  0.240          H  
ATOM   1148 1HG  ARG A  70       0.475  -2.182  -3.532  1.00  0.240          H  
ATOM   1149 2HG  ARG A  70      -1.089  -1.489  -3.966  1.00  0.240          H  
ATOM   1150 1HD  ARG A  70      -0.051  -4.136  -4.898  1.00  0.240          H  
ATOM   1151 2HD  ARG A  70      -1.151  -3.904  -3.534  1.00  0.240          H  
ATOM   1152  HE  ARG A  70      -1.777  -3.783  -6.374  1.00  0.240          H  
ATOM   1153 1HH1 ARG A  70      -2.717  -2.826  -3.167  1.00  0.240          H  
ATOM   1154 2HH1 ARG A  70      -4.402  -2.675  -3.520  1.00  0.240          H  
ATOM   1155 1HH2 ARG A  70      -3.970  -3.571  -6.906  1.00  0.240          H  
ATOM   1156 2HH2 ARG A  70      -5.138  -3.109  -5.678  1.00  0.240          H  
ATOM   1157  N   TRP A  71       1.387   0.571  -7.648  1.00  0.150          N  
ATOM   1158  CA  TRP A  71       2.119   0.924  -8.858  1.00  0.170          C  
ATOM   1159  C   TRP A  71       3.383   1.698  -8.545  1.00  0.180          C  
ATOM   1160  O   TRP A  71       4.467   1.361  -9.054  1.00  0.170          O  
ATOM   1161  CB  TRP A  71       1.214   1.716  -9.797  1.00  0.230          C  
ATOM   1162  CG  TRP A  71       1.922   2.513 -10.836  1.00  0.230          C  
ATOM   1163  CD1 TRP A  71       2.449   2.077 -11.985  1.00  0.230          C  
ATOM   1164  CD2 TRP A  71       2.118   3.959 -10.834  1.00  0.230          C  
ATOM   1165  NE1 TRP A  71       2.978   3.109 -12.685  1.00  0.230          N  
ATOM   1166  CE2 TRP A  71       2.779   4.272 -12.002  1.00  0.230          C  
ATOM   1167  CE3 TRP A  71       1.778   4.984  -9.950  1.00  0.230          C  
ATOM   1168  CZ2 TRP A  71       3.120   5.570 -12.325  1.00  0.230          C  
ATOM   1169  CZ3 TRP A  71       2.124   6.279 -10.275  1.00  0.230          C  
ATOM   1170  CH2 TRP A  71       2.777   6.568 -11.426  1.00  0.230          C  
ATOM   1171  H   TRP A  71       0.399   0.834  -7.557  1.00  0.180          H  
ATOM   1172  HA  TRP A  71       2.401   0.002  -9.363  1.00  0.200          H  
ATOM   1173 1HB  TRP A  71       0.581   1.012 -10.306  1.00  0.280          H  
ATOM   1174 2HB  TRP A  71       0.567   2.366  -9.237  1.00  0.280          H  
ATOM   1175  HD1 TRP A  71       2.456   1.067 -12.318  1.00  0.280          H  
ATOM   1176  HE1 TRP A  71       3.451   2.973 -13.603  1.00  0.280          H  
ATOM   1177  HE3 TRP A  71       1.255   4.775  -9.025  1.00  0.280          H  
ATOM   1178  HZ2 TRP A  71       3.627   5.819 -13.240  1.00  0.280          H  
ATOM   1179  HZ3 TRP A  71       1.859   7.059  -9.588  1.00  0.280          H  
ATOM   1180  HH2 TRP A  71       3.029   7.601 -11.650  1.00  0.280          H  
ATOM   1181  N   GLN A  72       3.272   2.720  -7.697  1.00  0.170          N  
ATOM   1182  CA  GLN A  72       4.450   3.480  -7.335  1.00  0.160          C  
ATOM   1183  C   GLN A  72       5.514   2.592  -6.714  1.00  0.140          C  
ATOM   1184  O   GLN A  72       6.686   2.663  -7.082  1.00  0.140          O  
ATOM   1185  CB  GLN A  72       4.121   4.564  -6.320  1.00  0.230          C  
ATOM   1186  CG  GLN A  72       5.337   5.390  -5.913  1.00  0.230          C  
ATOM   1187  CD  GLN A  72       5.041   6.372  -4.859  1.00  0.230          C  
ATOM   1188  OE1 GLN A  72       3.981   6.326  -4.232  1.00  0.230          O  
ATOM   1189  NE2 GLN A  72       5.969   7.287  -4.643  1.00  0.230          N  
ATOM   1190  H   GLN A  72       2.341   2.977  -7.341  1.00  0.200          H  
ATOM   1191  HA  GLN A  72       4.857   3.931  -8.233  1.00  0.190          H  
ATOM   1192 1HB  GLN A  72       3.354   5.205  -6.723  1.00  0.270          H  
ATOM   1193 2HB  GLN A  72       3.711   4.108  -5.427  1.00  0.270          H  
ATOM   1194 1HG  GLN A  72       6.105   4.734  -5.533  1.00  0.270          H  
ATOM   1195 2HG  GLN A  72       5.704   5.928  -6.778  1.00  0.270          H  
ATOM   1196 1HE2 GLN A  72       5.835   7.994  -3.922  1.00  0.270          H  
ATOM   1197 2HE2 GLN A  72       6.805   7.283  -5.192  1.00  0.270          H  
ATOM   1198  N   PHE A  73       5.113   1.750  -5.769  1.00  0.160          N  
ATOM   1199  CA  PHE A  73       6.060   0.896  -5.073  1.00  0.160          C  
ATOM   1200  C   PHE A  73       6.671  -0.163  -5.978  1.00  0.160          C  
ATOM   1201  O   PHE A  73       7.866  -0.440  -5.865  1.00  0.170          O  
ATOM   1202  CB  PHE A  73       5.433   0.392  -3.778  1.00  0.220          C  
ATOM   1203  CG  PHE A  73       5.591   1.485  -2.730  1.00  0.220          C  
ATOM   1204  CD1 PHE A  73       4.833   2.650  -2.783  1.00  0.220          C  
ATOM   1205  CD2 PHE A  73       6.522   1.364  -1.711  1.00  0.220          C  
ATOM   1206  CE1 PHE A  73       5.013   3.651  -1.877  1.00  0.220          C  
ATOM   1207  CE2 PHE A  73       6.700   2.372  -0.792  1.00  0.220          C  
ATOM   1208  CZ  PHE A  73       5.943   3.516  -0.887  1.00  0.220          C  
ATOM   1209  H   PHE A  73       4.121   1.737  -5.505  1.00  0.190          H  
ATOM   1210  HA  PHE A  73       6.880   1.533  -4.749  1.00  0.190          H  
ATOM   1211 1HB  PHE A  73       4.367   0.194  -3.928  1.00  0.270          H  
ATOM   1212 2HB  PHE A  73       5.911  -0.512  -3.433  1.00  0.270          H  
ATOM   1213  HD1 PHE A  73       4.098   2.784  -3.556  1.00  0.270          H  
ATOM   1214  HD2 PHE A  73       7.120   0.464  -1.643  1.00  0.270          H  
ATOM   1215  HE1 PHE A  73       4.410   4.565  -1.947  1.00  0.270          H  
ATOM   1216  HE2 PHE A  73       7.439   2.266   0.006  1.00  0.270          H  
ATOM   1217  HZ  PHE A  73       6.069   4.309  -0.181  1.00  0.270          H  
ATOM   1218  N   LEU A  74       5.897  -0.747  -6.889  1.00  0.170          N  
ATOM   1219  CA  LEU A  74       6.467  -1.708  -7.820  1.00  0.180          C  
ATOM   1220  C   LEU A  74       7.502  -1.014  -8.690  1.00  0.170          C  
ATOM   1221  O   LEU A  74       8.578  -1.565  -8.930  1.00  0.170          O  
ATOM   1222  CB  LEU A  74       5.372  -2.310  -8.714  1.00  0.250          C  
ATOM   1223  CG  LEU A  74       4.365  -3.278  -8.049  1.00  0.250          C  
ATOM   1224  CD1 LEU A  74       3.213  -3.537  -9.005  1.00  0.250          C  
ATOM   1225  CD2 LEU A  74       5.068  -4.597  -7.711  1.00  0.250          C  
ATOM   1226  H   LEU A  74       4.901  -0.531  -6.926  1.00  0.200          H  
ATOM   1227  HA  LEU A  74       6.971  -2.487  -7.263  1.00  0.220          H  
ATOM   1228 1HB  LEU A  74       4.795  -1.482  -9.132  1.00  0.300          H  
ATOM   1229 2HB  LEU A  74       5.854  -2.836  -9.536  1.00  0.300          H  
ATOM   1230  HG  LEU A  74       3.969  -2.832  -7.155  1.00  0.300          H  
ATOM   1231 1HD1 LEU A  74       2.500  -4.211  -8.534  1.00  0.300          H  
ATOM   1232 2HD1 LEU A  74       2.718  -2.593  -9.239  1.00  0.300          H  
ATOM   1233 3HD1 LEU A  74       3.586  -3.990  -9.916  1.00  0.300          H  
ATOM   1234 1HD2 LEU A  74       4.356  -5.282  -7.257  1.00  0.300          H  
ATOM   1235 2HD2 LEU A  74       5.458  -5.040  -8.627  1.00  0.300          H  
ATOM   1236 3HD2 LEU A  74       5.878  -4.420  -7.029  1.00  0.300          H  
ATOM   1237  N   THR A  75       7.206   0.219  -9.118  1.00  0.180          N  
ATOM   1238  CA  THR A  75       8.123   0.978  -9.957  1.00  0.180          C  
ATOM   1239  C   THR A  75       9.417   1.272  -9.203  1.00  0.200          C  
ATOM   1240  O   THR A  75      10.512   1.102  -9.750  1.00  0.260          O  
ATOM   1241  CB  THR A  75       7.484   2.306 -10.416  1.00  0.250          C  
ATOM   1242  OG1 THR A  75       6.296   2.028 -11.170  1.00  0.250          O  
ATOM   1243  CG2 THR A  75       8.476   3.094 -11.307  1.00  0.250          C  
ATOM   1244  H   THR A  75       6.288   0.618  -8.905  1.00  0.220          H  
ATOM   1245  HA  THR A  75       8.367   0.381 -10.836  1.00  0.220          H  
ATOM   1246  HB  THR A  75       7.217   2.899  -9.550  1.00  0.300          H  
ATOM   1247  HG1 THR A  75       5.595   1.712 -10.549  1.00  0.300          H  
ATOM   1248 1HG2 THR A  75       8.009   4.021 -11.634  1.00  0.300          H  
ATOM   1249 2HG2 THR A  75       9.380   3.328 -10.747  1.00  0.300          H  
ATOM   1250 3HG2 THR A  75       8.734   2.494 -12.178  1.00  0.300          H  
ATOM   1251  N   LEU A  76       9.291   1.725  -7.953  1.00  0.160          N  
ATOM   1252  CA  LEU A  76      10.441   2.050  -7.128  1.00  0.190          C  
ATOM   1253  C   LEU A  76      11.279   0.792  -6.858  1.00  0.210          C  
ATOM   1254  O   LEU A  76      12.514   0.855  -6.779  1.00  0.280          O  
ATOM   1255  CB  LEU A  76       9.971   2.686  -5.815  1.00  0.250          C  
ATOM   1256  CG  LEU A  76       9.305   4.105  -5.869  1.00  0.250          C  
ATOM   1257  CD1 LEU A  76       8.770   4.428  -4.449  1.00  0.250          C  
ATOM   1258  CD2 LEU A  76      10.286   5.166  -6.354  1.00  0.250          C  
ATOM   1259  H   LEU A  76       8.349   1.881  -7.578  1.00  0.190          H  
ATOM   1260  HA  LEU A  76      11.066   2.752  -7.668  1.00  0.230          H  
ATOM   1261 1HB  LEU A  76       9.223   2.029  -5.408  1.00  0.300          H  
ATOM   1262 2HB  LEU A  76      10.796   2.737  -5.134  1.00  0.300          H  
ATOM   1263  HG  LEU A  76       8.474   4.093  -6.547  1.00  0.300          H  
ATOM   1264 1HD1 LEU A  76       8.282   5.401  -4.452  1.00  0.300          H  
ATOM   1265 2HD1 LEU A  76       8.049   3.667  -4.144  1.00  0.300          H  
ATOM   1266 3HD1 LEU A  76       9.595   4.445  -3.745  1.00  0.300          H  
ATOM   1267 1HD2 LEU A  76       9.784   6.135  -6.371  1.00  0.300          H  
ATOM   1268 2HD2 LEU A  76      11.123   5.209  -5.687  1.00  0.300          H  
ATOM   1269 3HD2 LEU A  76      10.631   4.932  -7.357  1.00  0.300          H  
ATOM   1270  N   ARG A  77      10.633  -0.366  -6.694  1.00  0.160          N  
ATOM   1271  CA  ARG A  77      11.391  -1.598  -6.520  1.00  0.180          C  
ATOM   1272  C   ARG A  77      12.148  -1.951  -7.813  1.00  0.200          C  
ATOM   1273  O   ARG A  77      13.342  -2.241  -7.776  1.00  0.220          O  
ATOM   1274  CB  ARG A  77      10.508  -2.757  -6.082  1.00  0.240          C  
ATOM   1275  CG  ARG A  77      11.278  -4.072  -5.848  1.00  0.240          C  
ATOM   1276  CD  ARG A  77      10.417  -5.168  -5.325  1.00  0.240          C  
ATOM   1277  NE  ARG A  77       9.357  -5.565  -6.260  1.00  0.240          N  
ATOM   1278  CZ  ARG A  77       9.506  -6.379  -7.329  1.00  0.240          C  
ATOM   1279  NH1 ARG A  77      10.684  -6.895  -7.627  1.00  0.240          N  
ATOM   1280  NH2 ARG A  77       8.457  -6.663  -8.086  1.00  0.240          N  
ATOM   1281  H   ARG A  77       9.608  -0.382  -6.661  1.00  0.190          H  
ATOM   1282  HA  ARG A  77      12.127  -1.440  -5.738  1.00  0.220          H  
ATOM   1283 1HB  ARG A  77      10.008  -2.491  -5.157  1.00  0.290          H  
ATOM   1284 2HB  ARG A  77       9.736  -2.933  -6.833  1.00  0.290          H  
ATOM   1285 1HG  ARG A  77      11.727  -4.397  -6.783  1.00  0.290          H  
ATOM   1286 2HG  ARG A  77      12.069  -3.888  -5.116  1.00  0.290          H  
ATOM   1287 1HD  ARG A  77      11.023  -6.041  -5.095  1.00  0.290          H  
ATOM   1288 2HD  ARG A  77       9.952  -4.824  -4.415  1.00  0.290          H  
ATOM   1289  HE  ARG A  77       8.429  -5.207  -6.079  1.00  0.290          H  
ATOM   1290 1HH1 ARG A  77      11.491  -6.686  -7.058  1.00  0.290          H  
ATOM   1291 2HH1 ARG A  77      10.782  -7.505  -8.427  1.00  0.290          H  
ATOM   1292 1HH2 ARG A  77       7.554  -6.271  -7.865  1.00  0.290          H  
ATOM   1293 2HH2 ARG A  77       8.559  -7.269  -8.889  1.00  0.290          H  
ATOM   1294  N   GLU A  78      11.480  -1.883  -8.973  1.00  0.200          N  
ATOM   1295  CA  GLU A  78      12.119  -2.221 -10.253  1.00  0.240          C  
ATOM   1296  C   GLU A  78      13.310  -1.317 -10.559  1.00  0.230          C  
ATOM   1297  O   GLU A  78      14.309  -1.756 -11.133  1.00  0.240          O  
ATOM   1298  CB  GLU A  78      11.127  -2.152 -11.421  1.00  0.320          C  
ATOM   1299  CG  GLU A  78      10.086  -3.270 -11.464  1.00  0.320          C  
ATOM   1300  CD  GLU A  78       9.128  -3.116 -12.619  1.00  0.320          C  
ATOM   1301  OE1 GLU A  78       9.164  -2.092 -13.265  1.00  0.320          O  
ATOM   1302  OE2 GLU A  78       8.350  -4.009 -12.854  1.00  0.320          O  
ATOM   1303  H   GLU A  78      10.486  -1.633  -8.966  1.00  0.240          H  
ATOM   1304  HA  GLU A  78      12.486  -3.244 -10.185  1.00  0.290          H  
ATOM   1305 1HB  GLU A  78      10.587  -1.203 -11.367  1.00  0.380          H  
ATOM   1306 2HB  GLU A  78      11.674  -2.163 -12.362  1.00  0.380          H  
ATOM   1307 1HG  GLU A  78      10.600  -4.225 -11.556  1.00  0.380          H  
ATOM   1308 2HG  GLU A  78       9.531  -3.280 -10.530  1.00  0.380          H  
ATOM   1309  N   ARG A  79      13.217  -0.055 -10.139  1.00  0.230          N  
ATOM   1310  CA  ARG A  79      14.272   0.930 -10.333  1.00  0.240          C  
ATOM   1311  C   ARG A  79      15.335   0.897  -9.225  1.00  0.240          C  
ATOM   1312  O   ARG A  79      16.202   1.775  -9.191  1.00  0.250          O  
ATOM   1313  CB  ARG A  79      13.703   2.347 -10.414  1.00  0.330          C  
ATOM   1314  CG  ARG A  79      12.868   2.666 -11.661  1.00  0.330          C  
ATOM   1315  CD  ARG A  79      12.452   4.118 -11.687  1.00  0.330          C  
ATOM   1316  NE  ARG A  79      11.615   4.452 -12.855  1.00  0.330          N  
ATOM   1317  CZ  ARG A  79      12.069   4.722 -14.103  1.00  0.330          C  
ATOM   1318  NH1 ARG A  79      13.360   4.670 -14.384  1.00  0.330          N  
ATOM   1319  NH2 ARG A  79      11.202   5.038 -15.053  1.00  0.330          N  
ATOM   1320  H   ARG A  79      12.328   0.249  -9.728  1.00  0.280          H  
ATOM   1321  HA  ARG A  79      14.762   0.710 -11.280  1.00  0.290          H  
ATOM   1322 1HB  ARG A  79      13.059   2.514  -9.547  1.00  0.400          H  
ATOM   1323 2HB  ARG A  79      14.512   3.073 -10.362  1.00  0.400          H  
ATOM   1324 1HG  ARG A  79      13.451   2.445 -12.549  1.00  0.400          H  
ATOM   1325 2HG  ARG A  79      11.967   2.053 -11.660  1.00  0.400          H  
ATOM   1326 1HD  ARG A  79      11.866   4.329 -10.788  1.00  0.400          H  
ATOM   1327 2HD  ARG A  79      13.329   4.764 -11.690  1.00  0.400          H  
ATOM   1328  HE  ARG A  79      10.615   4.525 -12.712  1.00  0.400          H  
ATOM   1329 1HH1 ARG A  79      14.026   4.431 -13.667  1.00  0.400          H  
ATOM   1330 2HH1 ARG A  79      13.683   4.872 -15.322  1.00  0.400          H  
ATOM   1331 1HH2 ARG A  79      10.212   5.083 -14.837  1.00  0.400          H  
ATOM   1332 2HH2 ARG A  79      11.521   5.239 -15.991  1.00  0.400          H  
ATOM   1333  N   ASN A  80      15.258  -0.102  -8.333  1.00  0.240          N  
ATOM   1334  CA  ASN A  80      16.154  -0.331  -7.207  1.00  0.240          C  
ATOM   1335  C   ASN A  80      16.234   0.799  -6.182  1.00  0.240          C  
ATOM   1336  O   ASN A  80      17.306   1.072  -5.636  1.00  0.260          O  
ATOM   1337  CB  ASN A  80      17.543  -0.670  -7.717  1.00  0.340          C  
ATOM   1338  CG  ASN A  80      17.565  -1.942  -8.519  1.00  0.340          C  
ATOM   1339  OD1 ASN A  80      16.960  -2.956  -8.144  1.00  0.340          O  
ATOM   1340  ND2 ASN A  80      18.264  -1.911  -9.626  1.00  0.340          N  
ATOM   1341  H   ASN A  80      14.502  -0.786  -8.415  1.00  0.290          H  
ATOM   1342  HA  ASN A  80      15.773  -1.204  -6.673  1.00  0.290          H  
ATOM   1343 1HB  ASN A  80      17.926   0.140  -8.331  1.00  0.400          H  
ATOM   1344 2HB  ASN A  80      18.221  -0.785  -6.872  1.00  0.400          H  
ATOM   1345 1HD2 ASN A  80      18.319  -2.723 -10.207  1.00  0.400          H  
ATOM   1346 2HD2 ASN A  80      18.736  -1.071  -9.894  1.00  0.400          H  
ATOM   1347  N   LYS A  81      15.100   1.449  -5.907  1.00  0.230          N  
ATOM   1348  CA  LYS A  81      15.029   2.479  -4.883  1.00  0.220          C  
ATOM   1349  C   LYS A  81      14.638   1.801  -3.575  1.00  0.190          C  
ATOM   1350  O   LYS A  81      15.036   2.233  -2.489  1.00  0.250          O  
ATOM   1351  CB  LYS A  81      14.016   3.564  -5.259  1.00  0.310          C  
ATOM   1352  CG  LYS A  81      13.892   4.737  -4.269  1.00  0.310          C  
ATOM   1353  CD  LYS A  81      15.129   5.641  -4.285  1.00  0.310          C  
ATOM   1354  CE  LYS A  81      14.919   6.869  -3.428  1.00  0.310          C  
ATOM   1355  NZ  LYS A  81      13.825   7.717  -3.965  1.00  0.310          N  
ATOM   1356  H   LYS A  81      14.243   1.205  -6.399  1.00  0.280          H  
ATOM   1357  HA  LYS A  81      16.015   2.926  -4.762  1.00  0.260          H  
ATOM   1358 1HB  LYS A  81      14.278   3.974  -6.236  1.00  0.370          H  
ATOM   1359 2HB  LYS A  81      13.041   3.111  -5.357  1.00  0.370          H  
ATOM   1360 1HG  LYS A  81      13.025   5.314  -4.523  1.00  0.370          H  
ATOM   1361 2HG  LYS A  81      13.753   4.350  -3.257  1.00  0.370          H  
ATOM   1362 1HD  LYS A  81      15.996   5.104  -3.894  1.00  0.370          H  
ATOM   1363 2HD  LYS A  81      15.344   5.953  -5.307  1.00  0.370          H  
ATOM   1364 1HE  LYS A  81      14.667   6.559  -2.410  1.00  0.370          H  
ATOM   1365 2HE  LYS A  81      15.841   7.453  -3.399  1.00  0.370          H  
ATOM   1366 1HZ  LYS A  81      13.701   8.523  -3.373  1.00  0.370          H  
ATOM   1367 2HZ  LYS A  81      14.052   8.022  -4.904  1.00  0.370          H  
ATOM   1368 3HZ  LYS A  81      12.969   7.186  -3.983  1.00  0.370          H  
ATOM   1369  N   ILE A  82      13.842   0.733  -3.688  1.00  0.190          N  
ATOM   1370  CA  ILE A  82      13.387  -0.012  -2.514  1.00  0.160          C  
ATOM   1371  C   ILE A  82      14.282  -1.221  -2.229  1.00  0.170          C  
ATOM   1372  O   ILE A  82      14.542  -2.056  -3.098  1.00  0.200          O  
ATOM   1373  CB  ILE A  82      11.911  -0.455  -2.629  1.00  0.240          C  
ATOM   1374  CG1 ILE A  82      11.031   0.759  -2.710  1.00  0.240          C  
ATOM   1375  CG2 ILE A  82      11.549  -1.289  -1.433  1.00  0.240          C  
ATOM   1376  CD1 ILE A  82       9.615   0.510  -3.089  1.00  0.240          C  
ATOM   1377  H   ILE A  82      13.529   0.475  -4.623  1.00  0.230          H  
ATOM   1378  HA  ILE A  82      13.449   0.649  -1.654  1.00  0.190          H  
ATOM   1379  HB  ILE A  82      11.765  -1.032  -3.525  1.00  0.280          H  
ATOM   1380 1HG1 ILE A  82      11.016   1.205  -1.740  1.00  0.280          H  
ATOM   1381 2HG1 ILE A  82      11.468   1.451  -3.413  1.00  0.280          H  
ATOM   1382 1HG2 ILE A  82      10.539  -1.605  -1.484  1.00  0.280          H  
ATOM   1383 2HG2 ILE A  82      12.179  -2.156  -1.420  1.00  0.280          H  
ATOM   1384 3HG2 ILE A  82      11.699  -0.703  -0.518  1.00  0.280          H  
ATOM   1385 1HD1 ILE A  82       9.080   1.457  -3.101  1.00  0.280          H  
ATOM   1386 2HD1 ILE A  82       9.572   0.058  -4.073  1.00  0.280          H  
ATOM   1387 3HD1 ILE A  82       9.156  -0.140  -2.377  1.00  0.280          H  
ATOM   1388  N   LYS A  83      14.794  -1.263  -1.003  1.00  0.170          N  
ATOM   1389  CA  LYS A  83      15.713  -2.291  -0.528  1.00  0.170          C  
ATOM   1390  C   LYS A  83      15.225  -2.944   0.765  1.00  0.140          C  
ATOM   1391  O   LYS A  83      14.390  -2.381   1.473  1.00  0.160          O  
ATOM   1392  CB  LYS A  83      17.095  -1.670  -0.330  1.00  0.240          C  
ATOM   1393  CG  LYS A  83      17.712  -1.151  -1.631  1.00  0.240          C  
ATOM   1394  CD  LYS A  83      19.096  -0.557  -1.423  1.00  0.240          C  
ATOM   1395  CE  LYS A  83      19.670  -0.066  -2.755  1.00  0.240          C  
ATOM   1396  NZ  LYS A  83      20.983   0.620  -2.592  1.00  0.240          N  
ATOM   1397  H   LYS A  83      14.524  -0.505  -0.370  1.00  0.200          H  
ATOM   1398  HA  LYS A  83      15.782  -3.070  -1.288  1.00  0.200          H  
ATOM   1399 1HB  LYS A  83      17.016  -0.827   0.363  1.00  0.290          H  
ATOM   1400 2HB  LYS A  83      17.772  -2.401   0.113  1.00  0.290          H  
ATOM   1401 1HG  LYS A  83      17.765  -1.963  -2.357  1.00  0.290          H  
ATOM   1402 2HG  LYS A  83      17.069  -0.369  -2.042  1.00  0.290          H  
ATOM   1403 1HD  LYS A  83      19.049   0.278  -0.720  1.00  0.290          H  
ATOM   1404 2HD  LYS A  83      19.761  -1.315  -1.011  1.00  0.290          H  
ATOM   1405 1HE  LYS A  83      19.802  -0.924  -3.411  1.00  0.290          H  
ATOM   1406 2HE  LYS A  83      18.963   0.628  -3.220  1.00  0.290          H  
ATOM   1407 1HZ  LYS A  83      21.331   0.926  -3.494  1.00  0.290          H  
ATOM   1408 2HZ  LYS A  83      20.863   1.452  -1.992  1.00  0.290          H  
ATOM   1409 3HZ  LYS A  83      21.653   0.003  -2.171  1.00  0.290          H  
ATOM   1410  N   PHE A  84      15.745  -4.132   1.084  1.00  0.160          N  
ATOM   1411  CA  PHE A  84      15.374  -4.809   2.332  1.00  0.210          C  
ATOM   1412  C   PHE A  84      16.587  -5.314   3.072  1.00  0.170          C  
ATOM   1413  O   PHE A  84      17.488  -5.905   2.470  1.00  0.240          O  
ATOM   1414  CB  PHE A  84      14.485  -6.012   2.065  1.00  0.270          C  
ATOM   1415  CG  PHE A  84      13.991  -6.719   3.290  1.00  0.270          C  
ATOM   1416  CD1 PHE A  84      12.961  -6.180   4.007  1.00  0.270          C  
ATOM   1417  CD2 PHE A  84      14.517  -7.922   3.703  1.00  0.270          C  
ATOM   1418  CE1 PHE A  84      12.440  -6.793   5.102  1.00  0.270          C  
ATOM   1419  CE2 PHE A  84      13.999  -8.554   4.815  1.00  0.270          C  
ATOM   1420  CZ  PHE A  84      12.949  -7.982   5.506  1.00  0.270          C  
ATOM   1421  H   PHE A  84      16.418  -4.568   0.466  1.00  0.190          H  
ATOM   1422  HA  PHE A  84      14.851  -4.104   2.978  1.00  0.250          H  
ATOM   1423 1HB  PHE A  84      13.656  -5.704   1.535  1.00  0.330          H  
ATOM   1424 2HB  PHE A  84      15.020  -6.731   1.449  1.00  0.330          H  
ATOM   1425  HD1 PHE A  84      12.558  -5.242   3.685  1.00  0.330          H  
ATOM   1426  HD2 PHE A  84      15.340  -8.373   3.143  1.00  0.330          H  
ATOM   1427  HE1 PHE A  84      11.611  -6.333   5.646  1.00  0.330          H  
ATOM   1428  HE2 PHE A  84      14.413  -9.511   5.143  1.00  0.330          H  
ATOM   1429  HZ  PHE A  84      12.528  -8.483   6.376  1.00  0.330          H  
ATOM   1430  N   GLY A  85      16.612  -5.097   4.379  1.00  0.140          N  
ATOM   1431  CA  GLY A  85      17.719  -5.619   5.162  1.00  0.200          C  
ATOM   1432  C   GLY A  85      17.731  -5.133   6.595  1.00  0.140          C  
ATOM   1433  O   GLY A  85      16.851  -4.376   7.022  1.00  0.190          O  
ATOM   1434  H   GLY A  85      15.842  -4.579   4.818  1.00  0.170          H  
ATOM   1435 1HA  GLY A  85      17.669  -6.709   5.154  1.00  0.240          H  
ATOM   1436 2HA  GLY A  85      18.655  -5.342   4.680  1.00  0.240          H  
ATOM   1437  N   LYS A  86      18.734  -5.601   7.350  1.00  0.140          N  
ATOM   1438  CA  LYS A  86      18.874  -5.216   8.746  1.00  0.120          C  
ATOM   1439  C   LYS A  86      19.589  -3.894   8.862  1.00  0.120          C  
ATOM   1440  O   LYS A  86      20.740  -3.758   8.430  1.00  0.120          O  
ATOM   1441  CB  LYS A  86      19.602  -6.278   9.558  1.00  0.180          C  
ATOM   1442  CG  LYS A  86      18.860  -7.551   9.721  1.00  0.180          C  
ATOM   1443  CD  LYS A  86      19.656  -8.558  10.550  1.00  0.180          C  
ATOM   1444  CE  LYS A  86      18.814  -9.804  10.886  1.00  0.180          C  
ATOM   1445  NZ  LYS A  86      18.381 -10.563   9.668  1.00  0.180          N  
ATOM   1446  H   LYS A  86      19.408  -6.228   6.938  1.00  0.170          H  
ATOM   1447  HA  LYS A  86      17.890  -5.102   9.165  1.00  0.140          H  
ATOM   1448 1HB  LYS A  86      20.575  -6.486   9.119  1.00  0.210          H  
ATOM   1449 2HB  LYS A  86      19.759  -5.909  10.543  1.00  0.210          H  
ATOM   1450 1HG  LYS A  86      17.911  -7.347  10.223  1.00  0.210          H  
ATOM   1451 2HG  LYS A  86      18.646  -7.965   8.740  1.00  0.210          H  
ATOM   1452 1HD  LYS A  86      20.541  -8.866   9.996  1.00  0.210          H  
ATOM   1453 2HD  LYS A  86      19.973  -8.089  11.482  1.00  0.210          H  
ATOM   1454 1HE  LYS A  86      19.402 -10.463  11.520  1.00  0.210          H  
ATOM   1455 2HE  LYS A  86      17.922  -9.489  11.432  1.00  0.210          H  
ATOM   1456 1HZ  LYS A  86      17.826 -11.352   9.952  1.00  0.210          H  
ATOM   1457 2HZ  LYS A  86      17.790  -9.950   9.070  1.00  0.210          H  
ATOM   1458 3HZ  LYS A  86      19.176 -10.878   9.145  1.00  0.210          H  
ATOM   1459  N   ARG A  87      18.903  -2.922   9.441  1.00  0.120          N  
ATOM   1460  CA  ARG A  87      19.457  -1.584   9.574  1.00  0.130          C  
ATOM   1461  C   ARG A  87      19.140  -0.985  10.932  1.00  0.130          C  
ATOM   1462  O   ARG A  87      18.131  -1.344  11.560  1.00  0.130          O  
ATOM   1463  CB  ARG A  87      18.883  -0.669   8.521  1.00  0.180          C  
ATOM   1464  CG  ARG A  87      19.153  -1.030   7.076  1.00  0.180          C  
ATOM   1465  CD  ARG A  87      20.548  -0.855   6.684  1.00  0.180          C  
ATOM   1466  NE  ARG A  87      20.704  -1.112   5.284  1.00  0.180          N  
ATOM   1467  CZ  ARG A  87      20.925  -2.317   4.714  1.00  0.180          C  
ATOM   1468  NH1 ARG A  87      21.039  -3.423   5.442  1.00  0.180          N  
ATOM   1469  NH2 ARG A  87      21.031  -2.380   3.394  1.00  0.180          N  
ATOM   1470  H   ARG A  87      17.946  -3.133   9.749  1.00  0.140          H  
ATOM   1471  HA  ARG A  87      20.539  -1.639   9.470  1.00  0.160          H  
ATOM   1472 1HB  ARG A  87      17.846  -0.684   8.647  1.00  0.210          H  
ATOM   1473 2HB  ARG A  87      19.218   0.356   8.689  1.00  0.210          H  
ATOM   1474 1HG  ARG A  87      18.848  -2.053   6.879  1.00  0.210          H  
ATOM   1475 2HG  ARG A  87      18.566  -0.364   6.439  1.00  0.210          H  
ATOM   1476 1HD  ARG A  87      20.840   0.180   6.865  1.00  0.210          H  
ATOM   1477 2HD  ARG A  87      21.202  -1.517   7.235  1.00  0.210          H  
ATOM   1478  HE  ARG A  87      20.603  -0.293   4.667  1.00  0.210          H  
ATOM   1479 1HH1 ARG A  87      20.960  -3.403   6.477  1.00  0.210          H  
ATOM   1480 2HH1 ARG A  87      21.207  -4.304   4.988  1.00  0.210          H  
ATOM   1481 1HH2 ARG A  87      20.945  -1.523   2.842  1.00  0.210          H  
ATOM   1482 2HH2 ARG A  87      21.196  -3.260   2.935  1.00  0.210          H  
ATOM   1483  N   TYR A  88      20.003  -0.073  11.387  1.00  0.150          N  
ATOM   1484  CA  TYR A  88      19.743   0.607  12.640  1.00  0.160          C  
ATOM   1485  C   TYR A  88      18.979   1.915  12.464  1.00  0.140          C  
ATOM   1486  O   TYR A  88      19.394   2.805  11.716  1.00  0.180          O  
ATOM   1487  CB  TYR A  88      21.048   0.904  13.411  1.00  0.220          C  
ATOM   1488  CG  TYR A  88      21.771  -0.307  14.045  1.00  0.220          C  
ATOM   1489  CD1 TYR A  88      22.905  -0.878  13.468  1.00  0.220          C  
ATOM   1490  CD2 TYR A  88      21.285  -0.838  15.211  1.00  0.220          C  
ATOM   1491  CE1 TYR A  88      23.526  -1.984  14.085  1.00  0.220          C  
ATOM   1492  CE2 TYR A  88      21.898  -1.911  15.796  1.00  0.220          C  
ATOM   1493  CZ  TYR A  88      22.995  -2.503  15.272  1.00  0.220          C  
ATOM   1494  OH  TYR A  88      23.576  -3.659  15.891  1.00  0.220          O  
ATOM   1495  H   TYR A  88      20.823   0.165  10.850  1.00  0.180          H  
ATOM   1496  HA  TYR A  88      19.140  -0.044  13.247  1.00  0.190          H  
ATOM   1497 1HB  TYR A  88      21.749   1.398  12.739  1.00  0.260          H  
ATOM   1498 2HB  TYR A  88      20.827   1.608  14.206  1.00  0.260          H  
ATOM   1499  HD1 TYR A  88      23.309  -0.474  12.540  1.00  0.260          H  
ATOM   1500  HD2 TYR A  88      20.396  -0.415  15.667  1.00  0.260          H  
ATOM   1501  HE1 TYR A  88      24.405  -2.439  13.633  1.00  0.260          H  
ATOM   1502  HE2 TYR A  88      21.496  -2.313  16.660  1.00  0.260          H  
ATOM   1503  HH  TYR A  88      22.963  -4.106  16.571  1.00  0.260          H  
ATOM   1504  N   THR A  89      17.878   2.026  13.187  1.00  0.140          N  
ATOM   1505  CA  THR A  89      17.094   3.260  13.216  1.00  0.300          C  
ATOM   1506  C   THR A  89      16.325   3.347  14.508  1.00  0.220          C  
ATOM   1507  O   THR A  89      16.446   2.458  15.354  1.00  0.260          O  
ATOM   1508  CB  THR A  89      16.186   3.491  11.983  1.00  0.360          C  
ATOM   1509  OG1 THR A  89      15.685   4.834  12.056  1.00  0.360          O  
ATOM   1510  CG2 THR A  89      15.016   2.530  11.887  1.00  0.360          C  
ATOM   1511  H   THR A  89      17.623   1.210  13.754  1.00  0.170          H  
ATOM   1512  HA  THR A  89      17.791   4.095  13.210  1.00  0.360          H  
ATOM   1513  HB  THR A  89      16.794   3.391  11.083  1.00  0.430          H  
ATOM   1514  HG1 THR A  89      15.349   5.085  11.183  1.00  0.430          H  
ATOM   1515 1HG2 THR A  89      14.433   2.760  10.999  1.00  0.430          H  
ATOM   1516 2HG2 THR A  89      15.404   1.523  11.806  1.00  0.430          H  
ATOM   1517 3HG2 THR A  89      14.376   2.617  12.764  1.00  0.430          H  
ATOM   1518  N   ILE A  90      15.516   4.384  14.652  1.00  0.130          N  
ATOM   1519  CA  ILE A  90      14.749   4.546  15.887  1.00  0.130          C  
ATOM   1520  C   ILE A  90      13.369   3.902  15.796  1.00  0.150          C  
ATOM   1521  O   ILE A  90      12.607   4.163  14.860  1.00  0.220          O  
ATOM   1522  CB  ILE A  90      14.695   6.020  16.357  1.00  0.180          C  
ATOM   1523  CG1 ILE A  90      16.148   6.488  16.706  1.00  0.180          C  
ATOM   1524  CG2 ILE A  90      13.777   6.170  17.559  1.00  0.180          C  
ATOM   1525  CD1 ILE A  90      16.333   7.968  16.992  1.00  0.180          C  
ATOM   1526  H   ILE A  90      15.466   5.046  13.876  1.00  0.160          H  
ATOM   1527  HA  ILE A  90      15.283   4.019  16.670  1.00  0.160          H  
ATOM   1528  HB  ILE A  90      14.339   6.631  15.549  1.00  0.220          H  
ATOM   1529 1HG1 ILE A  90      16.469   5.941  17.585  1.00  0.220          H  
ATOM   1530 2HG1 ILE A  90      16.797   6.227  15.877  1.00  0.220          H  
ATOM   1531 1HG2 ILE A  90      13.741   7.199  17.879  1.00  0.220          H  
ATOM   1532 2HG2 ILE A  90      12.764   5.854  17.307  1.00  0.220          H  
ATOM   1533 3HG2 ILE A  90      14.169   5.549  18.367  1.00  0.220          H  
ATOM   1534 1HD1 ILE A  90      17.376   8.159  17.218  1.00  0.220          H  
ATOM   1535 2HD1 ILE A  90      16.041   8.548  16.121  1.00  0.220          H  
ATOM   1536 3HD1 ILE A  90      15.736   8.267  17.835  1.00  0.220          H  
ATOM   1537  N   TYR A  91      13.113   3.034  16.779  1.00  0.130          N  
ATOM   1538  CA  TYR A  91      11.917   2.207  16.958  1.00  0.150          C  
ATOM   1539  C   TYR A  91      11.221   2.456  18.285  1.00  0.150          C  
ATOM   1540  O   TYR A  91      11.829   2.906  19.262  1.00  0.150          O  
ATOM   1541  CB  TYR A  91      12.277   0.707  16.898  1.00  0.200          C  
ATOM   1542  CG  TYR A  91      12.772   0.216  15.567  1.00  0.200          C  
ATOM   1543  CD1 TYR A  91      14.028   0.469  15.202  1.00  0.200          C  
ATOM   1544  CD2 TYR A  91      11.973  -0.521  14.742  1.00  0.200          C  
ATOM   1545  CE1 TYR A  91      14.518   0.030  14.020  1.00  0.200          C  
ATOM   1546  CE2 TYR A  91      12.448  -0.953  13.536  1.00  0.200          C  
ATOM   1547  CZ  TYR A  91      13.735  -0.663  13.176  1.00  0.200          C  
ATOM   1548  OH  TYR A  91      14.237  -1.070  11.966  1.00  0.200          O  
ATOM   1549  H   TYR A  91      13.858   2.947  17.474  1.00  0.160          H  
ATOM   1550  HA  TYR A  91      11.207   2.441  16.169  1.00  0.180          H  
ATOM   1551 1HB  TYR A  91      13.048   0.496  17.644  1.00  0.240          H  
ATOM   1552 2HB  TYR A  91      11.398   0.119  17.168  1.00  0.240          H  
ATOM   1553  HD1 TYR A  91      14.667   1.027  15.870  1.00  0.240          H  
ATOM   1554  HD2 TYR A  91      10.969  -0.757  15.041  1.00  0.240          H  
ATOM   1555  HE1 TYR A  91      15.548   0.252  13.752  1.00  0.240          H  
ATOM   1556  HE2 TYR A  91      11.807  -1.529  12.875  1.00  0.240          H  
ATOM   1557  HH  TYR A  91      15.199  -0.937  11.946  1.00  0.240          H  
ATOM   1558  N   SER A  92       9.929   2.162  18.311  1.00  0.180          N  
ATOM   1559  CA  SER A  92       9.143   2.267  19.530  1.00  0.170          C  
ATOM   1560  C   SER A  92       8.767   0.860  20.023  1.00  0.190          C  
ATOM   1561  O   SER A  92       7.887   0.237  19.420  1.00  0.280          O  
ATOM   1562  CB  SER A  92       7.898   3.051  19.246  1.00  0.240          C  
ATOM   1563  OG  SER A  92       7.075   3.060  20.353  1.00  0.240          O  
ATOM   1564  H   SER A  92       9.486   1.818  17.447  1.00  0.220          H  
ATOM   1565  HA  SER A  92       9.706   2.822  20.269  1.00  0.200          H  
ATOM   1566 1HB  SER A  92       8.161   4.071  18.985  1.00  0.290          H  
ATOM   1567 2HB  SER A  92       7.381   2.623  18.397  1.00  0.290          H  
ATOM   1568  HG  SER A  92       6.208   3.355  20.014  1.00  0.290          H  
ATOM   1569  N   PRO A  93       9.400   0.338  21.102  1.00  0.260          N  
ATOM   1570  CA  PRO A  93       9.229  -1.004  21.657  1.00  0.340          C  
ATOM   1571  C   PRO A  93       7.789  -1.454  21.905  1.00  0.250          C  
ATOM   1572  O   PRO A  93       7.461  -2.617  21.668  1.00  0.330          O  
ATOM   1573  CB  PRO A  93       9.963  -0.878  22.993  1.00  0.510          C  
ATOM   1574  CG  PRO A  93      11.046   0.127  22.741  1.00  0.510          C  
ATOM   1575  CD  PRO A  93      10.407   1.151  21.845  1.00  0.510          C  
ATOM   1576  HA  PRO A  93       9.745  -1.726  21.010  1.00  0.410          H  
ATOM   1577 1HB  PRO A  93       9.257  -0.532  23.772  1.00  0.610          H  
ATOM   1578 2HB  PRO A  93      10.324  -1.842  23.304  1.00  0.610          H  
ATOM   1579 1HG  PRO A  93      11.386   0.566  23.694  1.00  0.610          H  
ATOM   1580 2HG  PRO A  93      11.917  -0.363  22.290  1.00  0.610          H  
ATOM   1581 1HD  PRO A  93       9.920   1.945  22.451  1.00  0.610          H  
ATOM   1582 2HD  PRO A  93      11.179   1.542  21.190  1.00  0.610          H  
ATOM   1583  N   LYS A  94       6.902  -0.533  22.296  1.00  0.190          N  
ATOM   1584  CA  LYS A  94       5.520  -0.939  22.546  1.00  0.250          C  
ATOM   1585  C   LYS A  94       4.687  -0.985  21.277  1.00  0.300          C  
ATOM   1586  O   LYS A  94       3.600  -1.562  21.274  1.00  0.420          O  
ATOM   1587  CB  LYS A  94       4.859  -0.038  23.583  1.00  0.330          C  
ATOM   1588  CG  LYS A  94       5.439  -0.199  24.982  1.00  0.330          C  
ATOM   1589  CD  LYS A  94       4.756   0.725  25.994  1.00  0.330          C  
ATOM   1590  CE  LYS A  94       5.373   0.593  27.391  1.00  0.330          C  
ATOM   1591  NZ  LYS A  94       6.800   1.075  27.420  1.00  0.330          N  
ATOM   1592  H   LYS A  94       7.199   0.428  22.530  1.00  0.230          H  
ATOM   1593  HA  LYS A  94       5.536  -1.950  22.952  1.00  0.300          H  
ATOM   1594 1HB  LYS A  94       4.980   1.004  23.281  1.00  0.390          H  
ATOM   1595 2HB  LYS A  94       3.791  -0.248  23.624  1.00  0.390          H  
ATOM   1596 1HG  LYS A  94       5.293  -1.230  25.300  1.00  0.390          H  
ATOM   1597 2HG  LYS A  94       6.505  -0.006  24.949  1.00  0.390          H  
ATOM   1598 1HD  LYS A  94       4.852   1.760  25.669  1.00  0.390          H  
ATOM   1599 2HD  LYS A  94       3.698   0.481  26.051  1.00  0.390          H  
ATOM   1600 1HE  LYS A  94       4.788   1.187  28.089  1.00  0.390          H  
ATOM   1601 2HE  LYS A  94       5.345  -0.449  27.702  1.00  0.390          H  
ATOM   1602 1HZ  LYS A  94       7.179   0.988  28.344  1.00  0.390          H  
ATOM   1603 2HZ  LYS A  94       7.363   0.540  26.779  1.00  0.390          H  
ATOM   1604 3HZ  LYS A  94       6.853   2.062  27.119  1.00  0.390          H  
ATOM   1605  N   ASP A  95       5.179  -0.376  20.201  1.00  0.360          N  
ATOM   1606  CA  ASP A  95       4.464  -0.388  18.943  1.00  0.410          C  
ATOM   1607  C   ASP A  95       5.044  -1.538  18.117  1.00  0.370          C  
ATOM   1608  O   ASP A  95       4.349  -2.169  17.329  1.00  0.460          O  
ATOM   1609  CB  ASP A  95       4.587   0.958  18.226  1.00  0.550          C  
ATOM   1610  CG  ASP A  95       3.958   2.180  19.030  1.00  0.550          C  
ATOM   1611  OD1 ASP A  95       2.795   2.152  19.392  1.00  0.550          O  
ATOM   1612  OD2 ASP A  95       4.684   3.129  19.266  1.00  0.550          O  
ATOM   1613  H   ASP A  95       6.093   0.070  20.244  1.00  0.430          H  
ATOM   1614  HA  ASP A  95       3.409  -0.590  19.127  1.00  0.490          H  
ATOM   1615 1HB  ASP A  95       5.637   1.159  18.040  1.00  0.660          H  
ATOM   1616 2HB  ASP A  95       4.095   0.890  17.257  1.00  0.660          H  
ATOM   1617  N   GLY A  96       6.340  -1.813  18.314  1.00  0.260          N  
ATOM   1618  CA  GLY A  96       7.049  -2.891  17.625  1.00  0.280          C  
ATOM   1619  C   GLY A  96       7.545  -2.555  16.220  1.00  0.270          C  
ATOM   1620  O   GLY A  96       8.002  -3.439  15.494  1.00  0.500          O  
ATOM   1621  H   GLY A  96       6.867  -1.232  18.964  1.00  0.310          H  
ATOM   1622 1HA  GLY A  96       7.899  -3.187  18.240  1.00  0.340          H  
ATOM   1623 2HA  GLY A  96       6.394  -3.759  17.571  1.00  0.340          H  
ATOM   1624  N   GLN A  97       7.455  -1.293  15.830  1.00  0.180          N  
ATOM   1625  CA  GLN A  97       7.849  -0.894  14.493  1.00  0.160          C  
ATOM   1626  C   GLN A  97       8.681   0.403  14.546  1.00  0.170          C  
ATOM   1627  O   GLN A  97       8.818   0.984  15.634  1.00  0.210          O  
ATOM   1628  CB  GLN A  97       6.538  -0.784  13.692  1.00  0.230          C  
ATOM   1629  CG  GLN A  97       5.578   0.332  14.132  1.00  0.230          C  
ATOM   1630  CD  GLN A  97       4.263   0.201  13.382  1.00  0.230          C  
ATOM   1631  OE1 GLN A  97       4.071  -0.851  12.762  1.00  0.230          O  
ATOM   1632  NE2 GLN A  97       3.378   1.191  13.399  1.00  0.230          N  
ATOM   1633  H   GLN A  97       7.088  -0.615  16.479  1.00  0.220          H  
ATOM   1634  HA  GLN A  97       8.459  -1.690  14.074  1.00  0.190          H  
ATOM   1635 1HB  GLN A  97       6.685  -0.744  12.636  1.00  0.280          H  
ATOM   1636 2HB  GLN A  97       5.985  -1.712  13.872  1.00  0.280          H  
ATOM   1637 1HG  GLN A  97       5.380   0.239  15.199  1.00  0.280          H  
ATOM   1638 2HG  GLN A  97       6.023   1.307  13.907  1.00  0.280          H  
ATOM   1639 1HE2 GLN A  97       2.483   1.092  12.884  1.00  0.280          H  
ATOM   1640 2HE2 GLN A  97       3.569   2.036  13.903  1.00  0.280          H  
ATOM   1641  N   PRO A  98       9.252   0.879  13.402  1.00  0.190          N  
ATOM   1642  CA  PRO A  98      10.057   2.084  13.280  1.00  0.200          C  
ATOM   1643  C   PRO A  98       9.209   3.243  13.727  1.00  0.190          C  
ATOM   1644  O   PRO A  98       7.999   3.225  13.522  1.00  0.190          O  
ATOM   1645  CB  PRO A  98      10.364   2.153  11.776  1.00  0.300          C  
ATOM   1646  CG  PRO A  98      10.229   0.745  11.283  1.00  0.300          C  
ATOM   1647  CD  PRO A  98       9.118   0.154  12.107  1.00  0.300          C  
ATOM   1648  HA  PRO A  98      10.976   2.008  13.872  1.00  0.240          H  
ATOM   1649 1HB  PRO A  98       9.696   2.869  11.271  1.00  0.360          H  
ATOM   1650 2HB  PRO A  98      11.388   2.506  11.636  1.00  0.360          H  
ATOM   1651 1HG  PRO A  98       9.962   0.748  10.207  1.00  0.360          H  
ATOM   1652 2HG  PRO A  98      11.177   0.219  11.358  1.00  0.360          H  
ATOM   1653 1HD  PRO A  98       8.177   0.417  11.606  1.00  0.360          H  
ATOM   1654 2HD  PRO A  98       9.270  -0.923  12.194  1.00  0.360          H  
ATOM   1655  N   CYS A  99       9.833   4.247  14.304  1.00  0.210          N  
ATOM   1656  CA  CYS A  99       9.129   5.410  14.804  1.00  0.250          C  
ATOM   1657  C   CYS A  99       9.652   6.684  14.181  1.00  0.310          C  
ATOM   1658  O   CYS A  99      10.481   7.365  14.782  1.00  0.620          O  
ATOM   1659  CB  CYS A  99       9.269   5.502  16.322  1.00  0.330          C  
ATOM   1660  SG  CYS A  99       8.387   6.886  17.031  1.00  0.330          S  
ATOM   1661  H   CYS A  99      10.846   4.197  14.431  1.00  0.250          H  
ATOM   1662  HA  CYS A  99       8.073   5.311  14.556  1.00  0.300          H  
ATOM   1663 1HB  CYS A  99       8.893   4.589  16.772  1.00  0.400          H  
ATOM   1664 2HB  CYS A  99      10.323   5.590  16.589  1.00  0.400          H  
ATOM   1665  HG  CYS A  99       8.981   7.766  16.215  1.00  0.400          H  
ATOM   1666  N   MET A 100       9.197   6.971  12.966  1.00  0.210          N  
ATOM   1667  CA  MET A 100       9.673   8.104  12.180  1.00  0.220          C  
ATOM   1668  C   MET A 100       8.974   9.358  12.686  1.00  0.310          C  
ATOM   1669  O   MET A 100       7.992   9.235  13.416  1.00  0.650          O  
ATOM   1670  CB  MET A 100       9.424   7.840  10.711  1.00  0.300          C  
ATOM   1671  CG  MET A 100      10.124   6.566  10.168  1.00  0.300          C  
ATOM   1672  SD  MET A 100      11.924   6.642  10.210  1.00  0.300          S  
ATOM   1673  CE  MET A 100      12.293   5.627  11.632  1.00  0.300          C  
ATOM   1674  H   MET A 100       8.491   6.364  12.563  1.00  0.250          H  
ATOM   1675  HA  MET A 100      10.742   8.235  12.343  1.00  0.260          H  
ATOM   1676 1HB  MET A 100       8.358   7.715  10.554  1.00  0.360          H  
ATOM   1677 2HB  MET A 100       9.739   8.697  10.113  1.00  0.360          H  
ATOM   1678 1HG  MET A 100       9.805   5.706  10.754  1.00  0.360          H  
ATOM   1679 2HG  MET A 100       9.805   6.387   9.134  1.00  0.360          H  
ATOM   1680 1HE  MET A 100      13.356   5.584  11.775  1.00  0.360          H  
ATOM   1681 2HE  MET A 100      11.845   6.041  12.522  1.00  0.360          H  
ATOM   1682 3HE  MET A 100      11.915   4.640  11.471  1.00  0.360          H  
ATOM   1683  N   ASP A 101       9.444  10.551  12.283  1.00  0.280          N  
ATOM   1684  CA  ASP A 101       8.940  11.846  12.792  1.00  0.340          C  
ATOM   1685  C   ASP A 101       7.429  11.943  12.952  1.00  0.260          C  
ATOM   1686  O   ASP A 101       6.926  12.387  13.983  1.00  0.340          O  
ATOM   1687  CB  ASP A 101       9.359  12.990  11.876  1.00  0.450          C  
ATOM   1688  CG  ASP A 101       8.856  12.826  10.450  1.00  0.450          C  
ATOM   1689  OD1 ASP A 101       8.527  11.716  10.067  1.00  0.450          O  
ATOM   1690  OD2 ASP A 101       8.797  13.808   9.752  1.00  0.450          O  
ATOM   1691  H   ASP A 101      10.210  10.575  11.624  1.00  0.340          H  
ATOM   1692  HA  ASP A 101       9.388  12.019  13.758  1.00  0.410          H  
ATOM   1693 1HB  ASP A 101       8.985  13.932  12.280  1.00  0.540          H  
ATOM   1694 2HB  ASP A 101      10.447  13.058  11.860  1.00  0.540          H  
ATOM   1695  N   HIS A 102       6.713  11.490  11.949  1.00  0.260          N  
ATOM   1696  CA  HIS A 102       5.267  11.506  11.861  1.00  0.330          C  
ATOM   1697  C   HIS A 102       4.601  10.875  13.092  1.00  0.320          C  
ATOM   1698  O   HIS A 102       3.538  11.327  13.537  1.00  0.440          O  
ATOM   1699  CB  HIS A 102       4.878  10.759  10.583  1.00  0.430          C  
ATOM   1700  CG  HIS A 102       3.438  10.735  10.239  1.00  0.430          C  
ATOM   1701  ND1 HIS A 102       2.756  11.853   9.786  1.00  0.430          N  
ATOM   1702  CD2 HIS A 102       2.549   9.720  10.240  1.00  0.430          C  
ATOM   1703  CE1 HIS A 102       1.504  11.519   9.517  1.00  0.430          C  
ATOM   1704  NE2 HIS A 102       1.355  10.225   9.759  1.00  0.430          N  
ATOM   1705  H   HIS A 102       7.256  11.167  11.144  1.00  0.310          H  
ATOM   1706  HA  HIS A 102       4.925  12.534  11.781  1.00  0.400          H  
ATOM   1707 1HB  HIS A 102       5.422  11.195   9.739  1.00  0.520          H  
ATOM   1708 2HB  HIS A 102       5.211   9.719  10.668  1.00  0.520          H  
ATOM   1709  HD1 HIS A 102       3.047  12.800   9.912  1.00  0.520          H  
ATOM   1710  HD2 HIS A 102       2.638   8.662  10.505  1.00  0.520          H  
ATOM   1711  HE1 HIS A 102       0.801  12.262   9.141  1.00  0.520          H  
ATOM   1712  N   ASP A 103       5.208   9.806  13.618  1.00  0.270          N  
ATOM   1713  CA  ASP A 103       4.684   9.049  14.741  1.00  0.320          C  
ATOM   1714  C   ASP A 103       5.314   9.398  16.102  1.00  0.210          C  
ATOM   1715  O   ASP A 103       5.113   8.650  17.075  1.00  0.240          O  
ATOM   1716  CB  ASP A 103       4.802   7.545  14.454  1.00  0.430          C  
ATOM   1717  CG  ASP A 103       3.833   7.062  13.307  1.00  0.430          C  
ATOM   1718  OD1 ASP A 103       2.750   7.591  13.212  1.00  0.430          O  
ATOM   1719  OD2 ASP A 103       4.195   6.167  12.561  1.00  0.430          O  
ATOM   1720  H   ASP A 103       6.108   9.500  13.240  1.00  0.320          H  
ATOM   1721  HA  ASP A 103       3.624   9.268  14.811  1.00  0.380          H  
ATOM   1722 1HB  ASP A 103       5.837   7.319  14.164  1.00  0.510          H  
ATOM   1723 2HB  ASP A 103       4.585   6.982  15.361  1.00  0.510          H  
ATOM   1724  N   ARG A 104       6.062  10.517  16.178  1.00  0.180          N  
ATOM   1725  CA  ARG A 104       6.719  10.974  17.415  1.00  0.270          C  
ATOM   1726  C   ARG A 104       5.987  12.119  18.134  1.00  0.250          C  
ATOM   1727  O   ARG A 104       5.271  12.908  17.519  1.00  0.300          O  
ATOM   1728  CB  ARG A 104       8.143  11.452  17.123  1.00  0.340          C  
ATOM   1729  CG  ARG A 104       9.068  10.384  16.620  1.00  0.340          C  
ATOM   1730  CD  ARG A 104      10.422  10.879  16.292  1.00  0.340          C  
ATOM   1731  NE  ARG A 104      11.190   9.827  15.667  1.00  0.340          N  
ATOM   1732  CZ  ARG A 104      12.482   9.835  15.322  1.00  0.340          C  
ATOM   1733  NH1 ARG A 104      13.269  10.847  15.556  1.00  0.340          N  
ATOM   1734  NH2 ARG A 104      12.911   8.757  14.725  1.00  0.340          N  
ATOM   1735  H   ARG A 104       6.192  11.091  15.335  1.00  0.220          H  
ATOM   1736  HA  ARG A 104       6.781  10.139  18.092  1.00  0.320          H  
ATOM   1737 1HB  ARG A 104       8.117  12.248  16.379  1.00  0.410          H  
ATOM   1738 2HB  ARG A 104       8.584  11.866  18.033  1.00  0.410          H  
ATOM   1739 1HG  ARG A 104       9.191   9.655  17.411  1.00  0.410          H  
ATOM   1740 2HG  ARG A 104       8.646   9.906  15.745  1.00  0.410          H  
ATOM   1741 1HD  ARG A 104      10.367  11.697  15.622  1.00  0.410          H  
ATOM   1742 2HD  ARG A 104      10.920  11.208  17.169  1.00  0.410          H  
ATOM   1743  HE  ARG A 104      10.694   8.973  15.425  1.00  0.410          H  
ATOM   1744 1HH1 ARG A 104      12.916  11.682  16.036  1.00  0.410          H  
ATOM   1745 2HH1 ARG A 104      14.259  10.800  15.278  1.00  0.410          H  
ATOM   1746 1HH2 ARG A 104      12.214   8.011  14.595  1.00  0.410          H  
ATOM   1747 2HH2 ARG A 104      13.864   8.667  14.399  1.00  0.410          H  
ATOM   1748  N   GLN A 105       6.210  12.224  19.451  1.00  0.260          N  
ATOM   1749  CA  GLN A 105       5.743  13.351  20.277  1.00  0.320          C  
ATOM   1750  C   GLN A 105       6.847  14.378  20.387  1.00  0.270          C  
ATOM   1751  O   GLN A 105       6.601  15.582  20.443  1.00  0.390          O  
ATOM   1752  CB  GLN A 105       5.380  12.939  21.710  1.00  0.420          C  
ATOM   1753  CG  GLN A 105       4.202  12.079  21.831  1.00  0.420          C  
ATOM   1754  CD  GLN A 105       3.948  11.604  23.287  1.00  0.420          C  
ATOM   1755  OE1 GLN A 105       4.751  11.954  24.164  1.00  0.420          O  
ATOM   1756  NE2 GLN A 105       2.876  10.831  23.552  1.00  0.420          N  
ATOM   1757  H   GLN A 105       6.790  11.514  19.880  1.00  0.310          H  
ATOM   1758  HA  GLN A 105       4.883  13.815  19.797  1.00  0.380          H  
ATOM   1759 1HB  GLN A 105       6.223  12.397  22.146  1.00  0.510          H  
ATOM   1760 2HB  GLN A 105       5.219  13.830  22.313  1.00  0.510          H  
ATOM   1761 1HG  GLN A 105       3.323  12.604  21.465  1.00  0.510          H  
ATOM   1762 2HG  GLN A 105       4.423  11.261  21.227  1.00  0.510          H  
ATOM   1763 1HE2 GLN A 105       2.705  10.499  24.493  1.00  0.510          H  
ATOM   1764 2HE2 GLN A 105       2.230  10.514  22.828  1.00  0.510          H  
ATOM   1765  N   THR A 106       8.073  13.875  20.440  1.00  0.200          N  
ATOM   1766  CA  THR A 106       9.247  14.719  20.576  1.00  0.290          C  
ATOM   1767  C   THR A 106      10.445  14.099  19.908  1.00  0.580          C  
ATOM   1768  O   THR A 106      10.562  12.865  19.835  1.00  1.440          O  
ATOM   1769  CB  THR A 106       9.597  15.013  22.042  1.00  0.370          C  
ATOM   1770  OG1 THR A 106      10.707  15.910  22.056  1.00  0.370          O  
ATOM   1771  CG2 THR A 106       9.971  13.722  22.786  1.00  0.370          C  
ATOM   1772  H   THR A 106       8.168  12.861  20.421  1.00  0.240          H  
ATOM   1773  HA  THR A 106       9.047  15.671  20.077  1.00  0.350          H  
ATOM   1774  HB  THR A 106       8.743  15.485  22.527  1.00  0.440          H  
ATOM   1775  HG1 THR A 106      10.890  16.177  22.961  1.00  0.440          H  
ATOM   1776 1HG2 THR A 106      10.216  13.955  23.821  1.00  0.440          H  
ATOM   1777 2HG2 THR A 106       9.128  13.052  22.757  1.00  0.440          H  
ATOM   1778 3HG2 THR A 106      10.832  13.247  22.323  1.00  0.440          H  
ATOM   1779  N   GLY A 107      11.346  14.961  19.443  1.00  0.360          N  
ATOM   1780  CA  GLY A 107      12.563  14.522  18.786  1.00  0.580          C  
ATOM   1781  C   GLY A 107      12.303  14.213  17.315  1.00  0.750          C  
ATOM   1782  O   GLY A 107      12.809  13.237  16.769  1.00  1.290          O  
ATOM   1783  H   GLY A 107      11.167  15.950  19.581  1.00  0.430          H  
ATOM   1784 1HA  GLY A 107      13.314  15.306  18.873  1.00  0.700          H  
ATOM   1785 2HA  GLY A 107      12.956  13.647  19.296  1.00  0.700          H  
ATOM   1786  N   GLU A 108      11.545  15.063  16.643  1.00  0.570          N  
ATOM   1787  CA  GLU A 108      11.183  14.819  15.255  1.00  0.620          C  
ATOM   1788  C   GLU A 108      12.363  14.619  14.305  1.00  0.460          C  
ATOM   1789  O   GLU A 108      12.292  13.790  13.408  1.00  0.960          O  
ATOM   1790  CB  GLU A 108      10.348  15.996  14.747  1.00  0.850          C  
ATOM   1791  CG  GLU A 108       9.015  16.178  15.471  1.00  0.850          C  
ATOM   1792  CD  GLU A 108       9.160  16.951  16.775  1.00  0.850          C  
ATOM   1793  OE1 GLU A 108      10.275  17.313  17.112  1.00  0.850          O  
ATOM   1794  OE2 GLU A 108       8.183  17.166  17.430  1.00  0.850          O  
ATOM   1795  H   GLU A 108      11.174  15.885  17.121  1.00  0.680          H  
ATOM   1796  HA  GLU A 108      10.567  13.926  15.223  1.00  0.740          H  
ATOM   1797 1HB  GLU A 108      10.919  16.918  14.844  1.00  1.020          H  
ATOM   1798 2HB  GLU A 108      10.135  15.854  13.688  1.00  1.020          H  
ATOM   1799 1HG  GLU A 108       8.325  16.710  14.817  1.00  1.020          H  
ATOM   1800 2HG  GLU A 108       8.590  15.194  15.682  1.00  1.020          H  
ATOM   1801  N   GLY A 109      13.452  15.346  14.496  1.00  0.410          N  
ATOM   1802  CA  GLY A 109      14.600  15.220  13.603  1.00  0.370          C  
ATOM   1803  C   GLY A 109      15.739  14.380  14.166  1.00  0.620          C  
ATOM   1804  O   GLY A 109      16.832  14.378  13.607  1.00  1.280          O  
ATOM   1805  H   GLY A 109      13.466  16.012  15.254  1.00  0.490          H  
ATOM   1806 1HA  GLY A 109      14.272  14.789  12.658  1.00  0.440          H  
ATOM   1807 2HA  GLY A 109      14.975  16.216  13.373  1.00  0.440          H  
ATOM   1808  N   VAL A 110      15.512  13.700  15.277  1.00  0.630          N  
ATOM   1809  CA  VAL A 110      16.582  12.975  15.954  1.00  0.340          C  
ATOM   1810  C   VAL A 110      16.923  11.631  15.327  1.00  0.510          C  
ATOM   1811  O   VAL A 110      16.043  10.826  15.040  1.00  1.320          O  
ATOM   1812  CB  VAL A 110      16.174  12.791  17.423  1.00  0.590          C  
ATOM   1813  CG1 VAL A 110      17.193  11.942  18.201  1.00  0.590          C  
ATOM   1814  CG2 VAL A 110      16.041  14.160  18.046  1.00  0.590          C  
ATOM   1815  H   VAL A 110      14.569  13.702  15.675  1.00  0.760          H  
ATOM   1816  HA  VAL A 110      17.477  13.598  15.923  1.00  0.410          H  
ATOM   1817  HB  VAL A 110      15.217  12.287  17.456  1.00  0.710          H  
ATOM   1818 1HG1 VAL A 110      16.870  11.844  19.229  1.00  0.710          H  
ATOM   1819 2HG1 VAL A 110      17.282  10.947  17.762  1.00  0.710          H  
ATOM   1820 3HG1 VAL A 110      18.151  12.435  18.173  1.00  0.710          H  
ATOM   1821 1HG2 VAL A 110      15.710  14.053  19.074  1.00  0.710          H  
ATOM   1822 2HG2 VAL A 110      17.006  14.664  18.011  1.00  0.710          H  
ATOM   1823 3HG2 VAL A 110      15.313  14.744  17.498  1.00  0.710          H  
ATOM   1824  N   GLY A 111      18.206  11.374  15.097  1.00  0.410          N  
ATOM   1825  CA  GLY A 111      18.596  10.071  14.586  1.00  0.280          C  
ATOM   1826  C   GLY A 111      19.481   9.357  15.619  1.00  0.220          C  
ATOM   1827  O   GLY A 111      19.557   9.810  16.767  1.00  0.210          O  
ATOM   1828  H   GLY A 111      18.906  12.083  15.298  1.00  0.490          H  
ATOM   1829 1HA  GLY A 111      17.695   9.501  14.382  1.00  0.340          H  
ATOM   1830 2HA  GLY A 111      19.137  10.199  13.648  1.00  0.340          H  
ATOM   1831  N   PRO A 112      19.985   8.149  15.292  1.00  0.210          N  
ATOM   1832  CA  PRO A 112      20.902   7.313  16.062  1.00  0.180          C  
ATOM   1833  C   PRO A 112      22.298   7.923  16.149  1.00  0.150          C  
ATOM   1834  O   PRO A 112      22.749   8.544  15.189  1.00  0.150          O  
ATOM   1835  CB  PRO A 112      20.970   6.023  15.230  1.00  0.270          C  
ATOM   1836  CG  PRO A 112      19.772   6.042  14.349  1.00  0.270          C  
ATOM   1837  CD  PRO A 112      19.536   7.497  14.043  1.00  0.270          C  
ATOM   1838  HA  PRO A 112      20.494   7.133  17.065  1.00  0.220          H  
ATOM   1839 1HB  PRO A 112      21.897   6.022  14.648  1.00  0.320          H  
ATOM   1840 2HB  PRO A 112      21.011   5.153  15.879  1.00  0.320          H  
ATOM   1841 1HG  PRO A 112      19.963   5.437  13.444  1.00  0.320          H  
ATOM   1842 2HG  PRO A 112      18.927   5.573  14.866  1.00  0.320          H  
ATOM   1843 1HD  PRO A 112      20.158   7.823  13.194  1.00  0.320          H  
ATOM   1844 2HD  PRO A 112      18.472   7.611  13.851  1.00  0.320          H  
ATOM   1845  N   GLN A 113      23.019   7.625  17.222  1.00  0.130          N  
ATOM   1846  CA  GLN A 113      24.422   7.982  17.369  1.00  0.150          C  
ATOM   1847  C   GLN A 113      25.236   6.724  17.613  1.00  0.150          C  
ATOM   1848  O   GLN A 113      24.829   5.856  18.390  1.00  0.170          O  
ATOM   1849  CB  GLN A 113      24.631   8.945  18.536  1.00  0.200          C  
ATOM   1850  CG  GLN A 113      26.084   9.407  18.730  1.00  0.200          C  
ATOM   1851  CD  GLN A 113      26.207  10.429  19.816  1.00  0.200          C  
ATOM   1852  OE1 GLN A 113      25.392  10.467  20.754  1.00  0.200          O  
ATOM   1853  NE2 GLN A 113      27.217  11.272  19.711  1.00  0.200          N  
ATOM   1854  H   GLN A 113      22.568   7.171  18.003  1.00  0.160          H  
ATOM   1855  HA  GLN A 113      24.770   8.448  16.448  1.00  0.180          H  
ATOM   1856 1HB  GLN A 113      24.025   9.813  18.385  1.00  0.240          H  
ATOM   1857 2HB  GLN A 113      24.286   8.472  19.456  1.00  0.240          H  
ATOM   1858 1HG  GLN A 113      26.715   8.558  19.001  1.00  0.240          H  
ATOM   1859 2HG  GLN A 113      26.437   9.854  17.802  1.00  0.240          H  
ATOM   1860 1HE2 GLN A 113      27.355  11.981  20.405  1.00  0.240          H  
ATOM   1861 2HE2 GLN A 113      27.854  11.201  18.941  1.00  0.240          H  
ATOM   1862  N   GLU A 114      26.387   6.631  16.951  1.00  0.130          N  
ATOM   1863  CA  GLU A 114      27.283   5.493  17.116  1.00  0.130          C  
ATOM   1864  C   GLU A 114      28.319   5.686  18.198  1.00  0.120          C  
ATOM   1865  O   GLU A 114      29.056   6.671  18.191  1.00  0.160          O  
ATOM   1866  CB  GLU A 114      28.025   5.200  15.801  1.00  0.180          C  
ATOM   1867  CG  GLU A 114      29.039   4.020  15.858  1.00  0.180          C  
ATOM   1868  CD  GLU A 114      29.736   3.776  14.534  1.00  0.180          C  
ATOM   1869  OE1 GLU A 114      29.175   4.134  13.528  1.00  0.180          O  
ATOM   1870  OE2 GLU A 114      30.858   3.293  14.520  1.00  0.180          O  
ATOM   1871  H   GLU A 114      26.651   7.372  16.316  1.00  0.160          H  
ATOM   1872  HA  GLU A 114      26.689   4.624  17.396  1.00  0.160          H  
ATOM   1873 1HB  GLU A 114      27.301   4.974  15.021  1.00  0.220          H  
ATOM   1874 2HB  GLU A 114      28.570   6.089  15.490  1.00  0.220          H  
ATOM   1875 1HG  GLU A 114      29.800   4.225  16.610  1.00  0.220          H  
ATOM   1876 2HG  GLU A 114      28.506   3.120  16.160  1.00  0.220          H  
ATOM   1877  N   TYR A 115      28.399   4.699  19.081  1.00  0.100          N  
ATOM   1878  CA  TYR A 115      29.382   4.612  20.146  1.00  0.100          C  
ATOM   1879  C   TYR A 115      30.135   3.305  20.053  1.00  0.100          C  
ATOM   1880  O   TYR A 115      29.595   2.277  19.627  1.00  0.100          O  
ATOM   1881  CB  TYR A 115      28.731   4.658  21.521  1.00  0.140          C  
ATOM   1882  CG  TYR A 115      28.110   5.943  21.892  1.00  0.140          C  
ATOM   1883  CD1 TYR A 115      26.839   6.281  21.445  1.00  0.140          C  
ATOM   1884  CD2 TYR A 115      28.816   6.794  22.721  1.00  0.140          C  
ATOM   1885  CE1 TYR A 115      26.304   7.490  21.812  1.00  0.140          C  
ATOM   1886  CE2 TYR A 115      28.276   7.989  23.094  1.00  0.140          C  
ATOM   1887  CZ  TYR A 115      27.035   8.351  22.633  1.00  0.140          C  
ATOM   1888  OH  TYR A 115      26.515   9.571  22.995  1.00  0.140          O  
ATOM   1889  H   TYR A 115      27.698   3.954  19.034  1.00  0.120          H  
ATOM   1890  HA  TYR A 115      30.101   5.425  20.045  1.00  0.120          H  
ATOM   1891 1HB  TYR A 115      27.975   3.898  21.549  1.00  0.170          H  
ATOM   1892 2HB  TYR A 115      29.477   4.407  22.273  1.00  0.170          H  
ATOM   1893  HD1 TYR A 115      26.273   5.602  20.798  1.00  0.170          H  
ATOM   1894  HD2 TYR A 115      29.810   6.514  23.073  1.00  0.170          H  
ATOM   1895  HE1 TYR A 115      25.314   7.778  21.460  1.00  0.170          H  
ATOM   1896  HE2 TYR A 115      28.837   8.663  23.740  1.00  0.170          H  
ATOM   1897  HH  TYR A 115      25.833   9.839  22.345  1.00  0.170          H  
ATOM   1898  N   THR A 116      31.370   3.322  20.501  1.00  0.110          N  
ATOM   1899  CA  THR A 116      32.125   2.090  20.584  1.00  0.110          C  
ATOM   1900  C   THR A 116      32.033   1.625  22.016  1.00  0.110          C  
ATOM   1901  O   THR A 116      32.243   2.413  22.944  1.00  0.110          O  
ATOM   1902  CB  THR A 116      33.590   2.296  20.165  1.00  0.150          C  
ATOM   1903  OG1 THR A 116      33.624   2.751  18.809  1.00  0.150          O  
ATOM   1904  CG2 THR A 116      34.389   0.984  20.271  1.00  0.150          C  
ATOM   1905  H   THR A 116      31.783   4.209  20.800  1.00  0.130          H  
ATOM   1906  HA  THR A 116      31.673   1.328  19.944  1.00  0.130          H  
ATOM   1907  HB  THR A 116      34.040   3.048  20.806  1.00  0.180          H  
ATOM   1908  HG1 THR A 116      33.254   3.642  18.768  1.00  0.180          H  
ATOM   1909 1HG2 THR A 116      35.418   1.160  19.962  1.00  0.180          H  
ATOM   1910 2HG2 THR A 116      34.382   0.627  21.301  1.00  0.180          H  
ATOM   1911 3HG2 THR A 116      33.938   0.230  19.621  1.00  0.180          H  
ATOM   1912  N   LEU A 117      31.657   0.372  22.216  1.00  0.120          N  
ATOM   1913  CA  LEU A 117      31.600  -0.135  23.567  1.00  0.120          C  
ATOM   1914  C   LEU A 117      32.870  -0.839  23.857  1.00  0.140          C  
ATOM   1915  O   LEU A 117      33.359  -1.618  23.046  1.00  0.160          O  
ATOM   1916  CB  LEU A 117      30.474  -1.114  23.806  1.00  0.170          C  
ATOM   1917  CG  LEU A 117      29.091  -0.643  23.603  1.00  0.170          C  
ATOM   1918  CD1 LEU A 117      28.163  -1.822  23.843  1.00  0.170          C  
ATOM   1919  CD2 LEU A 117      28.754   0.534  24.546  1.00  0.170          C  
ATOM   1920  H   LEU A 117      31.448  -0.226  21.421  1.00  0.140          H  
ATOM   1921  HA  LEU A 117      31.513   0.691  24.244  1.00  0.140          H  
ATOM   1922 1HB  LEU A 117      30.638  -1.935  23.162  1.00  0.200          H  
ATOM   1923 2HB  LEU A 117      30.563  -1.463  24.806  1.00  0.200          H  
ATOM   1924  HG  LEU A 117      28.991  -0.325  22.582  1.00  0.200          H  
ATOM   1925 1HD1 LEU A 117      27.139  -1.553  23.692  1.00  0.200          H  
ATOM   1926 2HD1 LEU A 117      28.416  -2.601  23.167  1.00  0.200          H  
ATOM   1927 3HD1 LEU A 117      28.268  -2.172  24.839  1.00  0.200          H  
ATOM   1928 1HD2 LEU A 117      27.737   0.856  24.389  1.00  0.200          H  
ATOM   1929 2HD2 LEU A 117      28.865   0.227  25.566  1.00  0.200          H  
ATOM   1930 3HD2 LEU A 117      29.415   1.367  24.349  1.00  0.200          H  
ATOM   1931  N   LEU A 118      33.366  -0.627  25.037  1.00  0.130          N  
ATOM   1932  CA  LEU A 118      34.605  -1.211  25.459  1.00  0.160          C  
ATOM   1933  C   LEU A 118      34.347  -2.199  26.563  1.00  0.190          C  
ATOM   1934  O   LEU A 118      33.797  -1.847  27.612  1.00  0.240          O  
ATOM   1935  CB  LEU A 118      35.451  -0.049  25.932  1.00  0.210          C  
ATOM   1936  CG  LEU A 118      35.609   1.086  24.870  1.00  0.210          C  
ATOM   1937  CD1 LEU A 118      36.163   2.256  25.540  1.00  0.210          C  
ATOM   1938  CD2 LEU A 118      36.509   0.624  23.724  1.00  0.210          C  
ATOM   1939  H   LEU A 118      32.878   0.032  25.645  1.00  0.160          H  
ATOM   1940  HA  LEU A 118      35.073  -1.735  24.627  1.00  0.190          H  
ATOM   1941 1HB  LEU A 118      34.993   0.372  26.806  1.00  0.250          H  
ATOM   1942 2HB  LEU A 118      36.437  -0.418  26.200  1.00  0.250          H  
ATOM   1943  HG  LEU A 118      34.637   1.369  24.463  1.00  0.250          H  
ATOM   1944 1HD1 LEU A 118      36.289   3.061  24.847  1.00  0.250          H  
ATOM   1945 2HD1 LEU A 118      35.467   2.550  26.305  1.00  0.250          H  
ATOM   1946 3HD1 LEU A 118      37.096   2.020  25.976  1.00  0.250          H  
ATOM   1947 1HD2 LEU A 118      36.606   1.437  23.009  1.00  0.250          H  
ATOM   1948 2HD2 LEU A 118      37.491   0.357  24.104  1.00  0.250          H  
ATOM   1949 3HD2 LEU A 118      36.071  -0.236  23.225  1.00  0.250          H  
ATOM   1950  N   LYS A 119      34.711  -3.456  26.338  1.00  0.180          N  
ATOM   1951  CA  LYS A 119      34.455  -4.446  27.369  1.00  0.210          C  
ATOM   1952  C   LYS A 119      35.650  -4.543  28.298  1.00  0.190          C  
ATOM   1953  O   LYS A 119      36.718  -5.021  27.907  1.00  0.250          O  
ATOM   1954  CB  LYS A 119      34.188  -5.807  26.758  1.00  0.280          C  
ATOM   1955  CG  LYS A 119      32.941  -5.945  25.882  1.00  0.280          C  
ATOM   1956  CD  LYS A 119      32.749  -7.430  25.482  1.00  0.280          C  
ATOM   1957  CE  LYS A 119      33.849  -7.877  24.513  1.00  0.280          C  
ATOM   1958  NZ  LYS A 119      33.733  -9.284  24.075  1.00  0.280          N  
ATOM   1959  H   LYS A 119      35.170  -3.729  25.459  1.00  0.220          H  
ATOM   1960  HA  LYS A 119      33.593  -4.137  27.962  1.00  0.250          H  
ATOM   1961 1HB  LYS A 119      35.059  -6.050  26.170  1.00  0.340          H  
ATOM   1962 2HB  LYS A 119      34.108  -6.528  27.532  1.00  0.340          H  
ATOM   1963 1HG  LYS A 119      32.065  -5.600  26.432  1.00  0.340          H  
ATOM   1964 2HG  LYS A 119      33.054  -5.334  24.983  1.00  0.340          H  
ATOM   1965 1HD  LYS A 119      32.782  -8.060  26.376  1.00  0.340          H  
ATOM   1966 2HD  LYS A 119      31.785  -7.560  25.006  1.00  0.340          H  
ATOM   1967 1HE  LYS A 119      33.828  -7.230  23.633  1.00  0.340          H  
ATOM   1968 2HE  LYS A 119      34.810  -7.789  24.991  1.00  0.340          H  
ATOM   1969 1HZ  LYS A 119      34.550  -9.429  23.456  1.00  0.340          H  
ATOM   1970 2HZ  LYS A 119      33.791  -9.903  24.872  1.00  0.340          H  
ATOM   1971 3HZ  LYS A 119      32.875  -9.452  23.583  1.00  0.340          H  
ATOM   1972  N   LEU A 120      35.468  -4.106  29.535  1.00  0.170          N  
ATOM   1973  CA  LEU A 120      36.548  -4.094  30.506  1.00  0.160          C  
ATOM   1974  C   LEU A 120      36.350  -5.322  31.383  1.00  0.160          C  
ATOM   1975  O   LEU A 120      35.357  -5.425  32.110  1.00  0.160          O  
ATOM   1976  CB  LEU A 120      36.444  -2.804  31.323  1.00  0.230          C  
ATOM   1977  CG  LEU A 120      36.320  -1.476  30.484  1.00  0.230          C  
ATOM   1978  CD1 LEU A 120      36.123  -0.304  31.426  1.00  0.230          C  
ATOM   1979  CD2 LEU A 120      37.542  -1.265  29.612  1.00  0.230          C  
ATOM   1980  H   LEU A 120      34.561  -3.710  29.805  1.00  0.200          H  
ATOM   1981  HA  LEU A 120      37.513  -4.171  30.006  1.00  0.190          H  
ATOM   1982 1HB  LEU A 120      35.581  -2.870  31.972  1.00  0.270          H  
ATOM   1983 2HB  LEU A 120      37.336  -2.727  31.931  1.00  0.270          H  
ATOM   1984  HG  LEU A 120      35.431  -1.542  29.846  1.00  0.270          H  
ATOM   1985 1HD1 LEU A 120      36.003   0.614  30.848  1.00  0.270          H  
ATOM   1986 2HD1 LEU A 120      35.223  -0.477  32.026  1.00  0.270          H  
ATOM   1987 3HD1 LEU A 120      36.984  -0.212  32.073  1.00  0.270          H  
ATOM   1988 1HD2 LEU A 120      37.414  -0.349  29.043  1.00  0.270          H  
ATOM   1989 2HD2 LEU A 120      38.419  -1.184  30.235  1.00  0.270          H  
ATOM   1990 3HD2 LEU A 120      37.652  -2.099  28.926  1.00  0.270          H  
ATOM   1991  N   LYS A 121      37.231  -6.311  31.272  1.00  0.150          N  
ATOM   1992  CA  LYS A 121      36.950  -7.545  32.000  1.00  0.160          C  
ATOM   1993  C   LYS A 121      37.119  -7.337  33.480  1.00  0.160          C  
ATOM   1994  O   LYS A 121      38.128  -6.785  33.913  1.00  0.160          O  
ATOM   1995  CB  LYS A 121      37.822  -8.706  31.517  1.00  0.220          C  
ATOM   1996  CG  LYS A 121      37.449 -10.051  32.153  1.00  0.220          C  
ATOM   1997  CD  LYS A 121      38.217 -11.220  31.558  1.00  0.220          C  
ATOM   1998  CE  LYS A 121      37.809 -12.531  32.239  1.00  0.220          C  
ATOM   1999  NZ  LYS A 121      38.517 -13.716  31.666  1.00  0.220          N  
ATOM   2000  H   LYS A 121      38.079  -6.191  30.703  1.00  0.180          H  
ATOM   2001  HA  LYS A 121      35.910  -7.821  31.842  1.00  0.190          H  
ATOM   2002 1HB  LYS A 121      37.766  -8.790  30.440  1.00  0.260          H  
ATOM   2003 2HB  LYS A 121      38.851  -8.508  31.775  1.00  0.260          H  
ATOM   2004 1HG  LYS A 121      37.664 -10.017  33.222  1.00  0.260          H  
ATOM   2005 2HG  LYS A 121      36.375 -10.221  32.026  1.00  0.260          H  
ATOM   2006 1HD  LYS A 121      38.007 -11.292  30.488  1.00  0.260          H  
ATOM   2007 2HD  LYS A 121      39.286 -11.061  31.697  1.00  0.260          H  
ATOM   2008 1HE  LYS A 121      38.042 -12.460  33.302  1.00  0.260          H  
ATOM   2009 2HE  LYS A 121      36.731 -12.674  32.123  1.00  0.260          H  
ATOM   2010 1HZ  LYS A 121      38.218 -14.555  32.150  1.00  0.260          H  
ATOM   2011 2HZ  LYS A 121      38.295 -13.801  30.684  1.00  0.260          H  
ATOM   2012 3HZ  LYS A 121      39.512 -13.604  31.777  1.00  0.260          H  
ATOM   2013  N   VAL A 122      36.157  -7.806  34.269  1.00  0.160          N  
ATOM   2014  CA  VAL A 122      36.279  -7.695  35.710  1.00  0.160          C  
ATOM   2015  C   VAL A 122      37.091  -8.920  36.139  1.00  0.170          C  
ATOM   2016  O   VAL A 122      36.776 -10.064  35.782  1.00  0.180          O  
ATOM   2017  CB  VAL A 122      34.893  -7.625  36.411  1.00  0.220          C  
ATOM   2018  CG1 VAL A 122      35.084  -7.504  37.945  1.00  0.220          C  
ATOM   2019  CG2 VAL A 122      34.059  -6.447  35.855  1.00  0.220          C  
ATOM   2020  H   VAL A 122      35.332  -8.242  33.856  1.00  0.190          H  
ATOM   2021  HA  VAL A 122      36.849  -6.807  35.965  1.00  0.190          H  
ATOM   2022  HB  VAL A 122      34.367  -8.544  36.214  1.00  0.270          H  
ATOM   2023 1HG1 VAL A 122      34.112  -7.485  38.433  1.00  0.270          H  
ATOM   2024 2HG1 VAL A 122      35.666  -8.334  38.327  1.00  0.270          H  
ATOM   2025 3HG1 VAL A 122      35.617  -6.581  38.161  1.00  0.270          H  
ATOM   2026 1HG2 VAL A 122      33.083  -6.427  36.338  1.00  0.270          H  
ATOM   2027 2HG2 VAL A 122      34.573  -5.520  36.048  1.00  0.270          H  
ATOM   2028 3HG2 VAL A 122      33.927  -6.570  34.778  1.00  0.270          H  
ATOM   2029  N   LEU A 123      38.162  -8.660  36.854  1.00  0.180          N  
ATOM   2030  CA  LEU A 123      39.117  -9.664  37.267  1.00  0.190          C  
ATOM   2031  C   LEU A 123      38.886 -10.162  38.671  1.00  0.190          C  
ATOM   2032  O   LEU A 123      38.247  -9.497  39.476  1.00  0.180          O  
ATOM   2033  CB  LEU A 123      40.504  -9.039  37.185  1.00  0.260          C  
ATOM   2034  CG  LEU A 123      40.885  -8.445  35.807  1.00  0.260          C  
ATOM   2035  CD1 LEU A 123      42.243  -7.766  35.938  1.00  0.260          C  
ATOM   2036  CD2 LEU A 123      40.868  -9.536  34.728  1.00  0.260          C  
ATOM   2037  H   LEU A 123      38.343  -7.686  37.105  1.00  0.220          H  
ATOM   2038  HA  LEU A 123      39.036 -10.519  36.604  1.00  0.230          H  
ATOM   2039 1HB  LEU A 123      40.549  -8.231  37.912  1.00  0.310          H  
ATOM   2040 2HB  LEU A 123      41.246  -9.787  37.461  1.00  0.310          H  
ATOM   2041  HG  LEU A 123      40.161  -7.678  35.531  1.00  0.310          H  
ATOM   2042 1HD1 LEU A 123      42.526  -7.312  35.004  1.00  0.310          H  
ATOM   2043 2HD1 LEU A 123      42.181  -6.990  36.693  1.00  0.310          H  
ATOM   2044 3HD1 LEU A 123      42.997  -8.493  36.225  1.00  0.310          H  
ATOM   2045 1HD2 LEU A 123      41.124  -9.113  33.781  1.00  0.310          H  
ATOM   2046 2HD2 LEU A 123      41.587 -10.312  34.983  1.00  0.310          H  
ATOM   2047 3HD2 LEU A 123      39.877  -9.970  34.649  1.00  0.310          H  
ATOM   2048  N   GLU A 124      39.408 -11.349  38.945  1.00  0.200          N  
ATOM   2049  CA  GLU A 124      39.368 -11.940  40.269  1.00  0.210          C  
ATOM   2050  C   GLU A 124      40.377 -11.228  41.183  1.00  0.230          C  
ATOM   2051  O   GLU A 124      41.491 -10.944  40.740  1.00  0.210          O  
ATOM   2052  CB  GLU A 124      39.694 -13.433  40.171  1.00  0.290          C  
ATOM   2053  CG  GLU A 124      39.527 -14.213  41.451  1.00  0.290          C  
ATOM   2054  CD  GLU A 124      39.790 -15.660  41.281  1.00  0.290          C  
ATOM   2055  OE1 GLU A 124      40.093 -16.066  40.187  1.00  0.290          O  
ATOM   2056  OE2 GLU A 124      39.684 -16.373  42.246  1.00  0.290          O  
ATOM   2057  H   GLU A 124      39.879 -11.850  38.205  1.00  0.240          H  
ATOM   2058  HA  GLU A 124      38.365 -11.825  40.656  1.00  0.250          H  
ATOM   2059 1HB  GLU A 124      39.063 -13.892  39.412  1.00  0.350          H  
ATOM   2060 2HB  GLU A 124      40.727 -13.552  39.847  1.00  0.350          H  
ATOM   2061 1HG  GLU A 124      40.205 -13.824  42.208  1.00  0.350          H  
ATOM   2062 2HG  GLU A 124      38.506 -14.086  41.801  1.00  0.350          H  
ATOM   2063  N   PRO A 125      40.033 -10.949  42.454  1.00  0.300          N  
ATOM   2064  CA  PRO A 125      38.786 -11.164  43.185  1.00  0.360          C  
ATOM   2065  C   PRO A 125      37.680 -10.264  42.690  1.00  0.330          C  
ATOM   2066  O   PRO A 125      37.931  -9.120  42.322  1.00  0.300          O  
ATOM   2067  CB  PRO A 125      39.173 -10.803  44.623  1.00  0.540          C  
ATOM   2068  CG  PRO A 125      40.323  -9.833  44.473  1.00  0.540          C  
ATOM   2069  CD  PRO A 125      41.072 -10.301  43.242  1.00  0.540          C  
ATOM   2070  HA  PRO A 125      38.484 -12.214  43.127  1.00  0.430          H  
ATOM   2071 1HB  PRO A 125      38.303 -10.355  45.142  1.00  0.650          H  
ATOM   2072 2HB  PRO A 125      39.445 -11.711  45.180  1.00  0.650          H  
ATOM   2073 1HG  PRO A 125      39.933  -8.807  44.357  1.00  0.650          H  
ATOM   2074 2HG  PRO A 125      40.948  -9.835  45.376  1.00  0.650          H  
ATOM   2075 1HD  PRO A 125      41.474  -9.440  42.686  1.00  0.650          H  
ATOM   2076 2HD  PRO A 125      41.858 -11.025  43.500  1.00  0.650          H  
ATOM   2077  N   TYR A 126      36.458 -10.748  42.781  1.00  0.370          N  
ATOM   2078  CA  TYR A 126      35.325  -9.957  42.373  1.00  0.320          C  
ATOM   2079  C   TYR A 126      34.797  -9.181  43.573  1.00  0.280          C  
ATOM   2080  O   TYR A 126      34.867  -9.689  44.692  1.00  0.350          O  
ATOM   2081  CB  TYR A 126      34.277 -10.889  41.765  1.00  0.470          C  
ATOM   2082  CG  TYR A 126      34.774 -11.398  40.462  1.00  0.470          C  
ATOM   2083  CD1 TYR A 126      35.532 -12.563  40.383  1.00  0.470          C  
ATOM   2084  CD2 TYR A 126      34.519 -10.673  39.344  1.00  0.470          C  
ATOM   2085  CE1 TYR A 126      36.038 -12.962  39.165  1.00  0.470          C  
ATOM   2086  CE2 TYR A 126      35.022 -11.070  38.147  1.00  0.470          C  
ATOM   2087  CZ  TYR A 126      35.781 -12.191  38.045  1.00  0.470          C  
ATOM   2088  OH  TYR A 126      36.316 -12.518  36.818  1.00  0.470          O  
ATOM   2089  H   TYR A 126      36.313 -11.690  43.113  1.00  0.440          H  
ATOM   2090  HA  TYR A 126      35.669  -9.296  41.589  1.00  0.380          H  
ATOM   2091 1HB  TYR A 126      34.084 -11.734  42.426  1.00  0.560          H  
ATOM   2092 2HB  TYR A 126      33.345 -10.363  41.604  1.00  0.560          H  
ATOM   2093  HD1 TYR A 126      35.746 -13.148  41.277  1.00  0.560          H  
ATOM   2094  HD2 TYR A 126      33.925  -9.764  39.412  1.00  0.560          H  
ATOM   2095  HE1 TYR A 126      36.650 -13.860  39.091  1.00  0.560          H  
ATOM   2096  HE2 TYR A 126      34.829 -10.485  37.262  1.00  0.560          H  
ATOM   2097  HH  TYR A 126      36.362 -11.696  36.268  1.00  0.560          H  
ATOM   2098  N   PRO A 127      34.304  -7.945  43.393  1.00  0.220          N  
ATOM   2099  CA  PRO A 127      33.667  -7.143  44.418  1.00  0.260          C  
ATOM   2100  C   PRO A 127      32.514  -7.910  45.013  1.00  0.320          C  
ATOM   2101  O   PRO A 127      31.759  -8.523  44.267  1.00  0.560          O  
ATOM   2102  CB  PRO A 127      33.160  -5.936  43.620  1.00  0.390          C  
ATOM   2103  CG  PRO A 127      34.095  -5.832  42.463  1.00  0.390          C  
ATOM   2104  CD  PRO A 127      34.466  -7.254  42.103  1.00  0.390          C  
ATOM   2105  HA  PRO A 127      34.403  -6.859  45.185  1.00  0.310          H  
ATOM   2106 1HB  PRO A 127      32.112  -6.092  43.311  1.00  0.470          H  
ATOM   2107 2HB  PRO A 127      33.166  -5.027  44.251  1.00  0.470          H  
ATOM   2108 1HG  PRO A 127      33.576  -5.323  41.645  1.00  0.470          H  
ATOM   2109 2HG  PRO A 127      34.958  -5.211  42.740  1.00  0.470          H  
ATOM   2110 1HD  PRO A 127      33.820  -7.687  41.343  1.00  0.470          H  
ATOM   2111 2HD  PRO A 127      35.527  -7.223  41.795  1.00  0.470          H  
ATOM   2112  N   SER A 128      32.343  -7.816  46.327  1.00  0.280          N  
ATOM   2113  CA  SER A 128      31.297  -8.484  47.106  1.00  0.560          C  
ATOM   2114  C   SER A 128      30.050  -8.942  46.341  1.00  0.310          C  
ATOM   2115  O   SER A 128      29.728 -10.130  46.306  1.00  0.350          O  
ATOM   2116  CB  SER A 128      30.863  -7.564  48.231  1.00  0.670          C  
ATOM   2117  OG  SER A 128      31.914  -7.352  49.138  1.00  0.670          O  
ATOM   2118  H   SER A 128      33.009  -7.269  46.858  1.00  0.340          H  
ATOM   2119  HA  SER A 128      31.748  -9.372  47.551  1.00  0.670          H  
ATOM   2120 1HB  SER A 128      30.537  -6.609  47.820  1.00  0.810          H  
ATOM   2121 2HB  SER A 128      30.011  -8.003  48.751  1.00  0.810          H  
ATOM   2122  HG  SER A 128      31.554  -6.796  49.836  1.00  0.810          H  
ATOM   2123  N   LYS A 129      29.310  -8.001  45.760  1.00  0.300          N  
ATOM   2124  CA  LYS A 129      28.030  -8.314  45.113  1.00  0.240          C  
ATOM   2125  C   LYS A 129      28.128  -9.245  43.904  1.00  0.190          C  
ATOM   2126  O   LYS A 129      27.159  -9.924  43.555  1.00  0.320          O  
ATOM   2127  CB  LYS A 129      27.323  -7.031  44.670  1.00  0.360          C  
ATOM   2128  CG  LYS A 129      26.855  -6.101  45.801  1.00  0.360          C  
ATOM   2129  CD  LYS A 129      25.787  -6.744  46.692  1.00  0.360          C  
ATOM   2130  CE  LYS A 129      25.233  -5.741  47.679  1.00  0.360          C  
ATOM   2131  NZ  LYS A 129      24.257  -6.355  48.621  1.00  0.360          N  
ATOM   2132  H   LYS A 129      29.645  -7.049  45.781  1.00  0.360          H  
ATOM   2133  HA  LYS A 129      27.409  -8.827  45.843  1.00  0.290          H  
ATOM   2134 1HB  LYS A 129      27.997  -6.457  44.030  1.00  0.430          H  
ATOM   2135 2HB  LYS A 129      26.451  -7.291  44.068  1.00  0.430          H  
ATOM   2136 1HG  LYS A 129      27.709  -5.822  46.417  1.00  0.430          H  
ATOM   2137 2HG  LYS A 129      26.437  -5.190  45.363  1.00  0.430          H  
ATOM   2138 1HD  LYS A 129      24.974  -7.126  46.073  1.00  0.430          H  
ATOM   2139 2HD  LYS A 129      26.212  -7.564  47.262  1.00  0.430          H  
ATOM   2140 1HE  LYS A 129      26.052  -5.302  48.246  1.00  0.430          H  
ATOM   2141 2HE  LYS A 129      24.727  -4.956  47.125  1.00  0.430          H  
ATOM   2142 1HZ  LYS A 129      23.912  -5.640  49.249  1.00  0.430          H  
ATOM   2143 2HZ  LYS A 129      23.486  -6.747  48.102  1.00  0.430          H  
ATOM   2144 3HZ  LYS A 129      24.710  -7.081  49.154  1.00  0.430          H  
ATOM   2145  N   LEU A 130      29.281  -9.275  43.251  1.00  0.200          N  
ATOM   2146  CA  LEU A 130      29.486 -10.081  42.063  1.00  0.210          C  
ATOM   2147  C   LEU A 130      30.067 -11.451  42.426  1.00  0.220          C  
ATOM   2148  O   LEU A 130      30.374 -12.251  41.544  1.00  0.220          O  
ATOM   2149  CB  LEU A 130      30.438  -9.354  41.079  1.00  0.290          C  
ATOM   2150  CG  LEU A 130      29.974  -7.938  40.493  1.00  0.290          C  
ATOM   2151  CD1 LEU A 130      31.105  -7.363  39.603  1.00  0.290          C  
ATOM   2152  CD2 LEU A 130      28.688  -8.064  39.677  1.00  0.290          C  
ATOM   2153  H   LEU A 130      30.075  -8.746  43.609  1.00  0.240          H  
ATOM   2154  HA  LEU A 130      28.525 -10.246  41.583  1.00  0.250          H  
ATOM   2155 1HB  LEU A 130      31.367  -9.172  41.616  1.00  0.350          H  
ATOM   2156 2HB  LEU A 130      30.650 -10.018  40.245  1.00  0.350          H  
ATOM   2157  HG  LEU A 130      29.805  -7.248  41.323  1.00  0.350          H  
ATOM   2158 1HD1 LEU A 130      30.807  -6.389  39.216  1.00  0.350          H  
ATOM   2159 2HD1 LEU A 130      31.997  -7.249  40.183  1.00  0.350          H  
ATOM   2160 3HD1 LEU A 130      31.299  -8.036  38.776  1.00  0.350          H  
ATOM   2161 1HD2 LEU A 130      28.404  -7.080  39.302  1.00  0.350          H  
ATOM   2162 2HD2 LEU A 130      28.860  -8.730  38.839  1.00  0.350          H  
ATOM   2163 3HD2 LEU A 130      27.882  -8.452  40.299  1.00  0.350          H  
ATOM   2164  N   SER A 131      30.256 -11.748  43.722  1.00  0.250          N  
ATOM   2165  CA  SER A 131      30.861 -13.026  44.100  1.00  0.260          C  
ATOM   2166  C   SER A 131      30.020 -14.230  43.676  1.00  0.260          C  
ATOM   2167  O   SER A 131      30.556 -15.285  43.333  1.00  0.260          O  
ATOM   2168  CB  SER A 131      31.037 -13.102  45.600  1.00  0.360          C  
ATOM   2169  OG  SER A 131      29.791 -13.225  46.235  1.00  0.360          O  
ATOM   2170  H   SER A 131      29.993 -11.094  44.467  1.00  0.300          H  
ATOM   2171  HA  SER A 131      31.840 -13.096  43.622  1.00  0.310          H  
ATOM   2172 1HB  SER A 131      31.668 -13.951  45.856  1.00  0.430          H  
ATOM   2173 2HB  SER A 131      31.537 -12.197  45.951  1.00  0.430          H  
ATOM   2174  HG  SER A 131      29.970 -13.185  47.180  1.00  0.430          H  
ATOM   2175  N   GLY A 132      28.704 -14.056  43.566  1.00  0.280          N  
ATOM   2176  CA  GLY A 132      27.827 -15.156  43.186  1.00  0.300          C  
ATOM   2177  C   GLY A 132      27.880 -15.440  41.693  1.00  0.270          C  
ATOM   2178  O   GLY A 132      27.277 -16.399  41.210  1.00  0.300          O  
ATOM   2179  H   GLY A 132      28.300 -13.174  43.855  1.00  0.340          H  
ATOM   2180 1HA  GLY A 132      28.113 -16.051  43.739  1.00  0.360          H  
ATOM   2181 2HA  GLY A 132      26.806 -14.916  43.475  1.00  0.360          H  
ATOM   2182  N   LEU A 133      28.578 -14.586  40.957  1.00  0.220          N  
ATOM   2183  CA  LEU A 133      28.739 -14.707  39.529  1.00  0.210          C  
ATOM   2184  C   LEU A 133      30.174 -15.124  39.193  1.00  0.220          C  
ATOM   2185  O   LEU A 133      30.569 -15.062  38.028  1.00  0.270          O  
ATOM   2186  CB  LEU A 133      28.455 -13.363  38.861  1.00  0.300          C  
ATOM   2187  CG  LEU A 133      27.075 -12.716  39.004  1.00  0.300          C  
ATOM   2188  CD1 LEU A 133      27.174 -11.349  38.327  1.00  0.300          C  
ATOM   2189  CD2 LEU A 133      25.985 -13.586  38.382  1.00  0.300          C  
ATOM   2190  H   LEU A 133      29.072 -13.811  41.407  1.00  0.260          H  
ATOM   2191  HA  LEU A 133      28.064 -15.471  39.153  1.00  0.250          H  
ATOM   2192 1HB  LEU A 133      29.153 -12.652  39.292  1.00  0.360          H  
ATOM   2193 2HB  LEU A 133      28.659 -13.462  37.795  1.00  0.360          H  
ATOM   2194  HG  LEU A 133      26.843 -12.558  40.056  1.00  0.360          H  
ATOM   2195 1HD1 LEU A 133      26.245 -10.820  38.389  1.00  0.360          H  
ATOM   2196 2HD1 LEU A 133      27.948 -10.785  38.824  1.00  0.360          H  
ATOM   2197 3HD1 LEU A 133      27.436 -11.468  37.296  1.00  0.360          H  
ATOM   2198 1HD2 LEU A 133      25.024 -13.087  38.485  1.00  0.360          H  
ATOM   2199 2HD2 LEU A 133      26.191 -13.752  37.339  1.00  0.360          H  
ATOM   2200 3HD2 LEU A 133      25.945 -14.546  38.896  1.00  0.360          H  
ATOM   2201  N   LYS A 134      30.942 -15.585  40.190  1.00  0.260          N  
ATOM   2202  CA  LYS A 134      32.362 -15.907  40.012  1.00  0.310          C  
ATOM   2203  C   LYS A 134      32.725 -16.927  38.929  1.00  0.410          C  
ATOM   2204  O   LYS A 134      33.861 -16.962  38.493  1.00  1.350          O  
ATOM   2205  CB  LYS A 134      32.955 -16.368  41.345  1.00  0.410          C  
ATOM   2206  CG  LYS A 134      32.420 -17.708  41.866  1.00  0.410          C  
ATOM   2207  CD  LYS A 134      33.004 -18.035  43.237  1.00  0.410          C  
ATOM   2208  CE  LYS A 134      32.502 -19.379  43.755  1.00  0.410          C  
ATOM   2209  NZ  LYS A 134      33.032 -19.684  45.112  1.00  0.410          N  
ATOM   2210  H   LYS A 134      30.557 -15.631  41.140  1.00  0.310          H  
ATOM   2211  HA  LYS A 134      32.865 -14.976  39.741  1.00  0.370          H  
ATOM   2212 1HB  LYS A 134      34.036 -16.460  41.242  1.00  0.500          H  
ATOM   2213 2HB  LYS A 134      32.765 -15.610  42.103  1.00  0.500          H  
ATOM   2214 1HG  LYS A 134      31.332 -17.656  41.947  1.00  0.500          H  
ATOM   2215 2HG  LYS A 134      32.682 -18.506  41.176  1.00  0.500          H  
ATOM   2216 1HD  LYS A 134      34.092 -18.056  43.172  1.00  0.500          H  
ATOM   2217 2HD  LYS A 134      32.711 -17.253  43.942  1.00  0.500          H  
ATOM   2218 1HE  LYS A 134      31.414 -19.359  43.797  1.00  0.500          H  
ATOM   2219 2HE  LYS A 134      32.814 -20.166  43.069  1.00  0.500          H  
ATOM   2220 1HZ  LYS A 134      32.677 -20.579  45.422  1.00  0.500          H  
ATOM   2221 2HZ  LYS A 134      34.042 -19.716  45.084  1.00  0.500          H  
ATOM   2222 3HZ  LYS A 134      32.735 -18.963  45.756  1.00  0.500          H  
ATOM   2223  N   GLY A 135      31.822 -17.781  38.491  1.00  0.820          N  
ATOM   2224  CA  GLY A 135      32.198 -18.728  37.440  1.00  0.740          C  
ATOM   2225  C   GLY A 135      31.958 -18.163  36.028  1.00  0.580          C  
ATOM   2226  O   GLY A 135      32.151 -18.864  35.031  1.00  0.650          O  
ATOM   2227  H   GLY A 135      30.886 -17.783  38.868  1.00  0.980          H  
ATOM   2228 1HA  GLY A 135      33.247 -18.999  37.552  1.00  0.890          H  
ATOM   2229 2HA  GLY A 135      31.621 -19.643  37.564  1.00  0.890          H  
ATOM   2230  N   LYS A 136      31.505 -16.910  35.945  1.00  0.400          N  
ATOM   2231  CA  LYS A 136      31.156 -16.275  34.681  1.00  0.290          C  
ATOM   2232  C   LYS A 136      32.103 -15.152  34.280  1.00  0.270          C  
ATOM   2233  O   LYS A 136      32.788 -14.555  35.110  1.00  0.340          O  
ATOM   2234  CB  LYS A 136      29.737 -15.719  34.776  1.00  0.450          C  
ATOM   2235  CG  LYS A 136      28.644 -16.746  35.128  1.00  0.450          C  
ATOM   2236  CD  LYS A 136      28.459 -17.793  34.032  1.00  0.450          C  
ATOM   2237  CE  LYS A 136      27.290 -18.717  34.339  1.00  0.450          C  
ATOM   2238  NZ  LYS A 136      27.108 -19.752  33.279  1.00  0.450          N  
ATOM   2239  H   LYS A 136      31.377 -16.361  36.800  1.00  0.480          H  
ATOM   2240  HA  LYS A 136      31.204 -17.024  33.894  1.00  0.350          H  
ATOM   2241 1HB  LYS A 136      29.721 -14.952  35.551  1.00  0.540          H  
ATOM   2242 2HB  LYS A 136      29.469 -15.236  33.835  1.00  0.540          H  
ATOM   2243 1HG  LYS A 136      28.915 -17.246  36.058  1.00  0.540          H  
ATOM   2244 2HG  LYS A 136      27.702 -16.231  35.286  1.00  0.540          H  
ATOM   2245 1HD  LYS A 136      28.284 -17.297  33.075  1.00  0.540          H  
ATOM   2246 2HD  LYS A 136      29.356 -18.405  33.951  1.00  0.540          H  
ATOM   2247 1HE  LYS A 136      27.471 -19.214  35.290  1.00  0.540          H  
ATOM   2248 2HE  LYS A 136      26.377 -18.126  34.416  1.00  0.540          H  
ATOM   2249 1HZ  LYS A 136      26.325 -20.346  33.518  1.00  0.540          H  
ATOM   2250 2HZ  LYS A 136      26.926 -19.295  32.390  1.00  0.540          H  
ATOM   2251 3HZ  LYS A 136      27.946 -20.313  33.207  1.00  0.540          H  
ATOM   2252  N   ASN A 137      32.116 -14.834  32.987  1.00  0.220          N  
ATOM   2253  CA  ASN A 137      32.905 -13.709  32.494  1.00  0.230          C  
ATOM   2254  C   ASN A 137      32.080 -12.439  32.604  1.00  0.200          C  
ATOM   2255  O   ASN A 137      31.026 -12.323  31.979  1.00  0.230          O  
ATOM   2256  CB  ASN A 137      33.350 -13.917  31.066  1.00  0.320          C  
ATOM   2257  CG  ASN A 137      34.291 -15.043  30.896  1.00  0.320          C  
ATOM   2258  OD1 ASN A 137      35.263 -15.195  31.652  1.00  0.320          O  
ATOM   2259  ND2 ASN A 137      34.028 -15.852  29.906  1.00  0.320          N  
ATOM   2260  H   ASN A 137      31.555 -15.368  32.336  1.00  0.260          H  
ATOM   2261  HA  ASN A 137      33.785 -13.585  33.127  1.00  0.280          H  
ATOM   2262 1HB  ASN A 137      32.482 -14.067  30.419  1.00  0.380          H  
ATOM   2263 2HB  ASN A 137      33.855 -13.024  30.735  1.00  0.380          H  
ATOM   2264 1HD2 ASN A 137      34.618 -16.638  29.727  1.00  0.380          H  
ATOM   2265 2HD2 ASN A 137      33.228 -15.676  29.313  1.00  0.380          H  
ATOM   2266  N   ILE A 138      32.529 -11.525  33.445  1.00  0.210          N  
ATOM   2267  CA  ILE A 138      31.800 -10.302  33.738  1.00  0.170          C  
ATOM   2268  C   ILE A 138      32.565  -9.124  33.173  1.00  0.160          C  
ATOM   2269  O   ILE A 138      33.764  -9.010  33.425  1.00  0.170          O  
ATOM   2270  CB  ILE A 138      31.674 -10.113  35.264  1.00  0.250          C  
ATOM   2271  CG1 ILE A 138      30.982 -11.332  35.887  1.00  0.250          C  
ATOM   2272  CG2 ILE A 138      30.862  -8.819  35.554  1.00  0.250          C  
ATOM   2273  CD1 ILE A 138      31.095 -11.388  37.374  1.00  0.250          C  
ATOM   2274  H   ILE A 138      33.411 -11.697  33.911  1.00  0.250          H  
ATOM   2275  HA  ILE A 138      30.819 -10.340  33.276  1.00  0.200          H  
ATOM   2276  HB  ILE A 138      32.660 -10.037  35.703  1.00  0.300          H  
ATOM   2277 1HG1 ILE A 138      29.932 -11.340  35.615  1.00  0.300          H  
ATOM   2278 2HG1 ILE A 138      31.446 -12.237  35.500  1.00  0.300          H  
ATOM   2279 1HG2 ILE A 138      30.764  -8.663  36.611  1.00  0.300          H  
ATOM   2280 2HG2 ILE A 138      31.364  -7.955  35.126  1.00  0.300          H  
ATOM   2281 3HG2 ILE A 138      29.866  -8.910  35.111  1.00  0.300          H  
ATOM   2282 1HD1 ILE A 138      30.636 -12.279  37.705  1.00  0.300          H  
ATOM   2283 2HD1 ILE A 138      32.141 -11.413  37.657  1.00  0.300          H  
ATOM   2284 3HD1 ILE A 138      30.617 -10.535  37.835  1.00  0.300          H  
ATOM   2285  N   PHE A 139      31.892  -8.281  32.401  1.00  0.150          N  
ATOM   2286  CA  PHE A 139      32.528  -7.119  31.813  1.00  0.150          C  
ATOM   2287  C   PHE A 139      31.800  -5.838  32.171  1.00  0.140          C  
ATOM   2288  O   PHE A 139      30.568  -5.776  32.152  1.00  0.140          O  
ATOM   2289  CB  PHE A 139      32.521  -7.240  30.294  1.00  0.210          C  
ATOM   2290  CG  PHE A 139      33.258  -8.420  29.801  1.00  0.210          C  
ATOM   2291  CD1 PHE A 139      32.611  -9.639  29.678  1.00  0.210          C  
ATOM   2292  CD2 PHE A 139      34.586  -8.337  29.453  1.00  0.210          C  
ATOM   2293  CE1 PHE A 139      33.284 -10.736  29.229  1.00  0.210          C  
ATOM   2294  CE2 PHE A 139      35.261  -9.438  28.997  1.00  0.210          C  
ATOM   2295  CZ  PHE A 139      34.609 -10.643  28.888  1.00  0.210          C  
ATOM   2296  H   PHE A 139      30.910  -8.474  32.221  1.00  0.180          H  
ATOM   2297  HA  PHE A 139      33.550  -7.055  32.178  1.00  0.180          H  
ATOM   2298 1HB  PHE A 139      31.498  -7.295  29.939  1.00  0.250          H  
ATOM   2299 2HB  PHE A 139      32.972  -6.343  29.860  1.00  0.250          H  
ATOM   2300  HD1 PHE A 139      31.556  -9.722  29.952  1.00  0.250          H  
ATOM   2301  HD2 PHE A 139      35.106  -7.378  29.541  1.00  0.250          H  
ATOM   2302  HE1 PHE A 139      32.768 -11.689  29.139  1.00  0.250          H  
ATOM   2303  HE2 PHE A 139      36.310  -9.361  28.719  1.00  0.250          H  
ATOM   2304  HZ  PHE A 139      35.139 -11.523  28.525  1.00  0.250          H  
ATOM   2305  N   LEU A 140      32.564  -4.800  32.427  1.00  0.120          N  
ATOM   2306  CA  LEU A 140      32.003  -3.487  32.684  1.00  0.150          C  
ATOM   2307  C   LEU A 140      32.038  -2.815  31.320  1.00  0.220          C  
ATOM   2308  O   LEU A 140      33.068  -2.857  30.641  1.00  0.340          O  
ATOM   2309  CB  LEU A 140      32.790  -2.810  33.829  1.00  0.200          C  
ATOM   2310  CG  LEU A 140      32.396  -1.389  34.248  1.00  0.200          C  
ATOM   2311  CD1 LEU A 140      30.952  -1.348  34.799  1.00  0.200          C  
ATOM   2312  CD2 LEU A 140      33.353  -0.918  35.315  1.00  0.200          C  
ATOM   2313  H   LEU A 140      33.580  -4.931  32.435  1.00  0.140          H  
ATOM   2314  HA  LEU A 140      30.966  -3.589  32.984  1.00  0.180          H  
ATOM   2315 1HB  LEU A 140      32.704  -3.444  34.713  1.00  0.240          H  
ATOM   2316 2HB  LEU A 140      33.841  -2.784  33.547  1.00  0.240          H  
ATOM   2317  HG  LEU A 140      32.477  -0.756  33.420  1.00  0.240          H  
ATOM   2318 1HD1 LEU A 140      30.712  -0.328  35.099  1.00  0.240          H  
ATOM   2319 2HD1 LEU A 140      30.249  -1.665  34.033  1.00  0.240          H  
ATOM   2320 3HD1 LEU A 140      30.862  -1.999  35.649  1.00  0.240          H  
ATOM   2321 1HD2 LEU A 140      33.100   0.101  35.614  1.00  0.240          H  
ATOM   2322 2HD2 LEU A 140      33.288  -1.575  36.180  1.00  0.240          H  
ATOM   2323 3HD2 LEU A 140      34.357  -0.938  34.916  1.00  0.240          H  
ATOM   2324  N   VAL A 141      30.897  -2.324  30.840  1.00  0.130          N  
ATOM   2325  CA  VAL A 141      30.895  -1.841  29.468  1.00  0.120          C  
ATOM   2326  C   VAL A 141      30.816  -0.325  29.308  1.00  0.110          C  
ATOM   2327  O   VAL A 141      29.790   0.304  29.583  1.00  0.110          O  
ATOM   2328  CB  VAL A 141      29.744  -2.547  28.733  1.00  0.170          C  
ATOM   2329  CG1 VAL A 141      29.680  -2.103  27.343  1.00  0.170          C  
ATOM   2330  CG2 VAL A 141      29.966  -4.082  28.786  1.00  0.170          C  
ATOM   2331  H   VAL A 141      30.044  -2.283  31.412  1.00  0.160          H  
ATOM   2332  HA  VAL A 141      31.818  -2.168  28.997  1.00  0.140          H  
ATOM   2333  HB  VAL A 141      28.795  -2.292  29.214  1.00  0.210          H  
ATOM   2334 1HG1 VAL A 141      28.863  -2.622  26.871  1.00  0.210          H  
ATOM   2335 2HG1 VAL A 141      29.513  -1.038  27.298  1.00  0.210          H  
ATOM   2336 3HG1 VAL A 141      30.621  -2.356  26.856  1.00  0.210          H  
ATOM   2337 1HG2 VAL A 141      29.158  -4.578  28.264  1.00  0.210          H  
ATOM   2338 2HG2 VAL A 141      30.908  -4.326  28.305  1.00  0.210          H  
ATOM   2339 3HG2 VAL A 141      29.991  -4.427  29.820  1.00  0.210          H  
ATOM   2340  N   ALA A 142      31.917   0.246  28.823  1.00  0.140          N  
ATOM   2341  CA  ALA A 142      32.048   1.691  28.691  1.00  0.140          C  
ATOM   2342  C   ALA A 142      31.718   2.149  27.292  1.00  0.130          C  
ATOM   2343  O   ALA A 142      32.018   1.464  26.323  1.00  0.120          O  
ATOM   2344  CB  ALA A 142      33.455   2.134  29.058  1.00  0.200          C  
ATOM   2345  H   ALA A 142      32.692  -0.375  28.559  1.00  0.170          H  
ATOM   2346  HA  ALA A 142      31.344   2.160  29.361  1.00  0.170          H  
ATOM   2347 1HB  ALA A 142      33.500   3.216  28.978  1.00  0.240          H  
ATOM   2348 2HB  ALA A 142      33.699   1.834  30.064  1.00  0.240          H  
ATOM   2349 3HB  ALA A 142      34.163   1.686  28.385  1.00  0.240          H  
ATOM   2350  N   ALA A 143      31.126   3.330  27.161  1.00  0.130          N  
ATOM   2351  CA  ALA A 143      30.854   3.823  25.797  1.00  0.120          C  
ATOM   2352  C   ALA A 143      31.740   5.010  25.454  1.00  0.130          C  
ATOM   2353  O   ALA A 143      31.880   5.947  26.245  1.00  0.150          O  
ATOM   2354  CB  ALA A 143      29.388   4.201  25.639  1.00  0.170          C  
ATOM   2355  H   ALA A 143      30.899   3.863  28.012  1.00  0.160          H  
ATOM   2356  HA  ALA A 143      31.082   3.030  25.091  1.00  0.140          H  
ATOM   2357 1HB  ALA A 143      29.208   4.532  24.629  1.00  0.210          H  
ATOM   2358 2HB  ALA A 143      28.774   3.340  25.849  1.00  0.210          H  
ATOM   2359 3HB  ALA A 143      29.146   5.001  26.330  1.00  0.210          H  
ATOM   2360  N   THR A 144      32.277   5.021  24.234  1.00  0.140          N  
ATOM   2361  CA  THR A 144      33.097   6.155  23.822  1.00  0.160          C  
ATOM   2362  C   THR A 144      32.924   6.573  22.379  1.00  0.160          C  
ATOM   2363  O   THR A 144      32.589   5.776  21.494  1.00  0.150          O  
ATOM   2364  CB  THR A 144      34.606   5.889  24.016  1.00  0.220          C  
ATOM   2365  OG1 THR A 144      35.309   7.116  23.770  1.00  0.220          O  
ATOM   2366  CG2 THR A 144      35.123   4.817  22.999  1.00  0.220          C  
ATOM   2367  H   THR A 144      32.166   4.194  23.641  1.00  0.170          H  
ATOM   2368  HA  THR A 144      32.822   7.007  24.442  1.00  0.190          H  
ATOM   2369  HB  THR A 144      34.790   5.553  25.040  1.00  0.260          H  
ATOM   2370  HG1 THR A 144      36.232   7.006  24.063  1.00  0.260          H  
ATOM   2371 1HG2 THR A 144      36.191   4.666  23.147  1.00  0.260          H  
ATOM   2372 2HG2 THR A 144      34.592   3.878  23.162  1.00  0.260          H  
ATOM   2373 3HG2 THR A 144      34.965   5.143  21.976  1.00  0.260          H  
ATOM   2374  N   LEU A 145      33.189   7.850  22.138  1.00  0.170          N  
ATOM   2375  CA  LEU A 145      33.197   8.398  20.794  1.00  0.170          C  
ATOM   2376  C   LEU A 145      34.623   8.561  20.256  1.00  0.180          C  
ATOM   2377  O   LEU A 145      34.813   9.030  19.125  1.00  0.190          O  
ATOM   2378  CB  LEU A 145      32.437   9.732  20.792  1.00  0.240          C  
ATOM   2379  CG  LEU A 145      30.922   9.650  21.211  1.00  0.240          C  
ATOM   2380  CD1 LEU A 145      30.341  11.039  21.282  1.00  0.240          C  
ATOM   2381  CD2 LEU A 145      30.117   8.810  20.187  1.00  0.240          C  
ATOM   2382  H   LEU A 145      33.428   8.445  22.924  1.00  0.200          H  
ATOM   2383  HA  LEU A 145      32.692   7.701  20.134  1.00  0.200          H  
ATOM   2384 1HB  LEU A 145      32.939  10.414  21.475  1.00  0.290          H  
ATOM   2385 2HB  LEU A 145      32.483  10.154  19.790  1.00  0.290          H  
ATOM   2386  HG  LEU A 145      30.846   9.198  22.195  1.00  0.290          H  
ATOM   2387 1HD1 LEU A 145      29.298  10.971  21.592  1.00  0.290          H  
ATOM   2388 2HD1 LEU A 145      30.894  11.631  22.010  1.00  0.290          H  
ATOM   2389 3HD1 LEU A 145      30.402  11.514  20.305  1.00  0.290          H  
ATOM   2390 1HD2 LEU A 145      29.075   8.769  20.476  1.00  0.290          H  
ATOM   2391 2HD2 LEU A 145      30.183   9.259  19.200  1.00  0.290          H  
ATOM   2392 3HD2 LEU A 145      30.497   7.800  20.139  1.00  0.290          H  
ATOM   2393  N   ARG A 146      35.629   8.182  21.070  1.00  0.190          N  
ATOM   2394  CA  ARG A 146      37.044   8.280  20.677  1.00  0.200          C  
ATOM   2395  C   ARG A 146      37.909   7.036  20.984  1.00  0.200          C  
ATOM   2396  O   ARG A 146      38.767   7.100  21.864  1.00  0.210          O  
ATOM   2397  CB  ARG A 146      37.721   9.474  21.330  1.00  0.280          C  
ATOM   2398  CG  ARG A 146      37.169  10.826  20.952  1.00  0.280          C  
ATOM   2399  CD  ARG A 146      38.012  11.927  21.480  1.00  0.280          C  
ATOM   2400  NE  ARG A 146      39.339  11.951  20.831  1.00  0.280          N  
ATOM   2401  CZ  ARG A 146      40.417  12.662  21.241  1.00  0.280          C  
ATOM   2402  NH1 ARG A 146      40.373  13.435  22.312  1.00  0.280          N  
ATOM   2403  NH2 ARG A 146      41.529  12.563  20.546  1.00  0.280          N  
ATOM   2404  H   ARG A 146      35.391   7.804  21.987  1.00  0.230          H  
ATOM   2405  HA  ARG A 146      37.083   8.451  19.605  1.00  0.240          H  
ATOM   2406 1HB  ARG A 146      37.672   9.378  22.412  1.00  0.330          H  
ATOM   2407 2HB  ARG A 146      38.767   9.468  21.050  1.00  0.330          H  
ATOM   2408 1HG  ARG A 146      37.142  10.902  19.865  1.00  0.330          H  
ATOM   2409 2HG  ARG A 146      36.163  10.936  21.352  1.00  0.330          H  
ATOM   2410 1HD  ARG A 146      37.514  12.867  21.274  1.00  0.330          H  
ATOM   2411 2HD  ARG A 146      38.148  11.800  22.552  1.00  0.330          H  
ATOM   2412  HE  ARG A 146      39.464  11.360  19.987  1.00  0.330          H  
ATOM   2413 1HH1 ARG A 146      39.525  13.518  22.849  1.00  0.330          H  
ATOM   2414 2HH1 ARG A 146      41.198  13.951  22.600  1.00  0.330          H  
ATOM   2415 1HH2 ARG A 146      41.539  11.959  19.723  1.00  0.330          H  
ATOM   2416 2HH2 ARG A 146      42.358  13.070  20.828  1.00  0.330          H  
ATOM   2417  N   PRO A 147      37.726   5.892  20.289  1.00  0.190          N  
ATOM   2418  CA  PRO A 147      38.479   4.653  20.459  1.00  0.220          C  
ATOM   2419  C   PRO A 147      39.998   4.848  20.403  1.00  0.210          C  
ATOM   2420  O   PRO A 147      40.753   4.149  21.081  1.00  0.210          O  
ATOM   2421  CB  PRO A 147      38.000   3.822  19.259  1.00  0.330          C  
ATOM   2422  CG  PRO A 147      36.625   4.330  18.984  1.00  0.330          C  
ATOM   2423  CD  PRO A 147      36.700   5.809  19.235  1.00  0.330          C  
ATOM   2424  HA  PRO A 147      38.185   4.181  21.411  1.00  0.260          H  
ATOM   2425 1HB  PRO A 147      38.688   3.956  18.402  1.00  0.400          H  
ATOM   2426 2HB  PRO A 147      38.002   2.770  19.493  1.00  0.400          H  
ATOM   2427 1HG  PRO A 147      36.314   4.085  17.961  1.00  0.400          H  
ATOM   2428 2HG  PRO A 147      35.924   3.837  19.651  1.00  0.400          H  
ATOM   2429 1HD  PRO A 147      37.034   6.329  18.337  1.00  0.400          H  
ATOM   2430 2HD  PRO A 147      35.725   6.128  19.569  1.00  0.400          H  
ATOM   2431  N   GLU A 148      40.464   5.845  19.634  1.00  0.230          N  
ATOM   2432  CA  GLU A 148      41.891   6.103  19.494  1.00  0.280          C  
ATOM   2433  C   GLU A 148      42.616   6.528  20.764  1.00  0.270          C  
ATOM   2434  O   GLU A 148      43.843   6.618  20.762  1.00  0.330          O  
ATOM   2435  CB  GLU A 148      42.148   7.190  18.445  1.00  0.370          C  
ATOM   2436  CG  GLU A 148      41.656   8.600  18.831  1.00  0.370          C  
ATOM   2437  CD  GLU A 148      40.262   8.872  18.447  1.00  0.370          C  
ATOM   2438  OE1 GLU A 148      39.559   7.922  18.200  1.00  0.370          O  
ATOM   2439  OE2 GLU A 148      39.869  10.030  18.423  1.00  0.370          O  
ATOM   2440  H   GLU A 148      39.842   6.427  19.067  1.00  0.280          H  
ATOM   2441  HA  GLU A 148      42.345   5.186  19.160  1.00  0.340          H  
ATOM   2442 1HB  GLU A 148      43.218   7.258  18.254  1.00  0.450          H  
ATOM   2443 2HB  GLU A 148      41.673   6.911  17.508  1.00  0.450          H  
ATOM   2444 1HG  GLU A 148      41.742   8.742  19.888  1.00  0.450          H  
ATOM   2445 2HG  GLU A 148      42.308   9.320  18.367  1.00  0.450          H  
ATOM   2446  N   THR A 149      41.879   6.821  21.840  1.00  0.230          N  
ATOM   2447  CA  THR A 149      42.493   7.266  23.085  1.00  0.230          C  
ATOM   2448  C   THR A 149      42.649   6.120  24.066  1.00  0.210          C  
ATOM   2449  O   THR A 149      43.258   6.268  25.125  1.00  0.220          O  
ATOM   2450  CB  THR A 149      41.645   8.352  23.773  1.00  0.320          C  
ATOM   2451  OG1 THR A 149      40.381   7.798  24.148  1.00  0.320          O  
ATOM   2452  CG2 THR A 149      41.412   9.500  22.833  1.00  0.320          C  
ATOM   2453  H   THR A 149      40.854   6.753  21.797  1.00  0.280          H  
ATOM   2454  HA  THR A 149      43.478   7.678  22.867  1.00  0.280          H  
ATOM   2455  HB  THR A 149      42.154   8.713  24.645  1.00  0.390          H  
ATOM   2456  HG1 THR A 149      39.967   8.364  24.804  1.00  0.390          H  
ATOM   2457 1HG2 THR A 149      40.813  10.259  23.328  1.00  0.390          H  
ATOM   2458 2HG2 THR A 149      42.368   9.923  22.545  1.00  0.390          H  
ATOM   2459 3HG2 THR A 149      40.892   9.149  21.958  1.00  0.390          H  
ATOM   2460  N   MET A 150      42.139   4.949  23.704  1.00  0.210          N  
ATOM   2461  CA  MET A 150      42.091   3.791  24.584  1.00  0.220          C  
ATOM   2462  C   MET A 150      43.459   3.309  25.058  1.00  0.220          C  
ATOM   2463  O   MET A 150      43.592   2.698  26.118  1.00  0.210          O  
ATOM   2464  CB  MET A 150      41.327   2.704  23.865  1.00  0.300          C  
ATOM   2465  CG  MET A 150      40.954   1.538  24.705  1.00  0.300          C  
ATOM   2466  SD  MET A 150      39.864   2.051  25.953  1.00  0.300          S  
ATOM   2467  CE  MET A 150      39.448   0.552  26.712  1.00  0.300          C  
ATOM   2468  H   MET A 150      41.698   4.866  22.781  1.00  0.250          H  
ATOM   2469  HA  MET A 150      41.530   4.082  25.472  1.00  0.260          H  
ATOM   2470 1HB  MET A 150      40.404   3.124  23.462  1.00  0.360          H  
ATOM   2471 2HB  MET A 150      41.917   2.389  23.029  1.00  0.360          H  
ATOM   2472 1HG  MET A 150      40.465   0.778  24.104  1.00  0.360          H  
ATOM   2473 2HG  MET A 150      41.826   1.092  25.178  1.00  0.360          H  
ATOM   2474 1HE  MET A 150      38.778   0.749  27.535  1.00  0.360          H  
ATOM   2475 2HE  MET A 150      38.950  -0.075  26.001  1.00  0.360          H  
ATOM   2476 3HE  MET A 150      40.358   0.077  27.077  1.00  0.360          H  
ATOM   2477  N   PHE A 151      44.493   3.647  24.315  1.00  0.220          N  
ATOM   2478  CA  PHE A 151      45.858   3.245  24.612  1.00  0.230          C  
ATOM   2479  C   PHE A 151      46.344   3.892  25.891  1.00  0.230          C  
ATOM   2480  O   PHE A 151      47.366   3.483  26.444  1.00  0.250          O  
ATOM   2481  CB  PHE A 151      46.779   3.709  23.519  1.00  0.320          C  
ATOM   2482  CG  PHE A 151      46.451   3.134  22.268  1.00  0.320          C  
ATOM   2483  CD1 PHE A 151      45.719   3.882  21.429  1.00  0.320          C  
ATOM   2484  CD2 PHE A 151      46.837   1.878  21.890  1.00  0.320          C  
ATOM   2485  CE1 PHE A 151      45.363   3.442  20.261  1.00  0.320          C  
ATOM   2486  CE2 PHE A 151      46.467   1.404  20.654  1.00  0.320          C  
ATOM   2487  CZ  PHE A 151      45.715   2.201  19.830  1.00  0.320          C  
ATOM   2488  H   PHE A 151      44.306   4.160  23.466  1.00  0.260          H  
ATOM   2489  HA  PHE A 151      45.895   2.161  24.714  1.00  0.280          H  
ATOM   2490 1HB  PHE A 151      46.723   4.777  23.433  1.00  0.380          H  
ATOM   2491 2HB  PHE A 151      47.806   3.445  23.763  1.00  0.380          H  
ATOM   2492  HD1 PHE A 151      45.414   4.884  21.723  1.00  0.380          H  
ATOM   2493  HD2 PHE A 151      47.436   1.256  22.570  1.00  0.380          H  
ATOM   2494  HE1 PHE A 151      44.798   4.106  19.678  1.00  0.380          H  
ATOM   2495  HE2 PHE A 151      46.774   0.409  20.334  1.00  0.380          H  
ATOM   2496  HZ  PHE A 151      45.407   1.853  18.851  1.00  0.380          H  
ATOM   2497  N   GLY A 152      45.670   4.963  26.309  1.00  0.220          N  
ATOM   2498  CA  GLY A 152      46.045   5.697  27.493  1.00  0.230          C  
ATOM   2499  C   GLY A 152      45.117   5.475  28.679  1.00  0.220          C  
ATOM   2500  O   GLY A 152      45.157   6.246  29.639  1.00  0.230          O  
ATOM   2501  H   GLY A 152      44.832   5.271  25.803  1.00  0.260          H  
ATOM   2502 1HA  GLY A 152      47.044   5.383  27.773  1.00  0.280          H  
ATOM   2503 2HA  GLY A 152      46.096   6.761  27.262  1.00  0.280          H  
ATOM   2504  N   GLN A 153      44.240   4.465  28.629  1.00  0.200          N  
ATOM   2505  CA  GLN A 153      43.339   4.289  29.768  1.00  0.200          C  
ATOM   2506  C   GLN A 153      44.077   4.015  31.072  1.00  0.210          C  
ATOM   2507  O   GLN A 153      44.915   3.112  31.160  1.00  0.210          O  
ATOM   2508  CB  GLN A 153      42.301   3.180  29.525  1.00  0.280          C  
ATOM   2509  CG  GLN A 153      41.299   3.028  30.688  1.00  0.280          C  
ATOM   2510  CD  GLN A 153      40.198   2.065  30.423  1.00  0.280          C  
ATOM   2511  OE1 GLN A 153      40.263   1.302  29.495  1.00  0.280          O  
ATOM   2512  NE2 GLN A 153      39.159   2.101  31.228  1.00  0.280          N  
ATOM   2513  H   GLN A 153      44.182   3.852  27.808  1.00  0.240          H  
ATOM   2514  HA  GLN A 153      42.795   5.210  29.911  1.00  0.240          H  
ATOM   2515 1HB  GLN A 153      41.748   3.390  28.604  1.00  0.340          H  
ATOM   2516 2HB  GLN A 153      42.795   2.230  29.398  1.00  0.340          H  
ATOM   2517 1HG  GLN A 153      41.826   2.683  31.574  1.00  0.340          H  
ATOM   2518 2HG  GLN A 153      40.846   4.003  30.885  1.00  0.340          H  
ATOM   2519 1HE2 GLN A 153      38.378   1.496  31.072  1.00  0.340          H  
ATOM   2520 2HE2 GLN A 153      39.137   2.765  31.999  1.00  0.340          H  
ATOM   2521  N   THR A 154      43.701   4.762  32.113  1.00  0.210          N  
ATOM   2522  CA  THR A 154      44.274   4.583  33.447  1.00  0.210          C  
ATOM   2523  C   THR A 154      43.253   4.032  34.421  1.00  0.210          C  
ATOM   2524  O   THR A 154      43.610   3.392  35.406  1.00  0.200          O  
ATOM   2525  CB  THR A 154      44.772   5.920  34.057  1.00  0.290          C  
ATOM   2526  OG1 THR A 154      43.683   6.841  34.134  1.00  0.290          O  
ATOM   2527  CG2 THR A 154      45.887   6.549  33.251  1.00  0.290          C  
ATOM   2528  H   THR A 154      43.005   5.492  31.937  1.00  0.250          H  
ATOM   2529  HA  THR A 154      45.104   3.881  33.386  1.00  0.250          H  
ATOM   2530  HB  THR A 154      45.119   5.728  35.046  1.00  0.350          H  
ATOM   2531  HG1 THR A 154      43.016   6.561  34.792  1.00  0.350          H  
ATOM   2532 1HG2 THR A 154      46.202   7.479  33.724  1.00  0.350          H  
ATOM   2533 2HG2 THR A 154      46.705   5.891  33.209  1.00  0.350          H  
ATOM   2534 3HG2 THR A 154      45.537   6.755  32.241  1.00  0.350          H  
ATOM   2535  N   ASN A 155      41.977   4.246  34.132  1.00  0.220          N  
ATOM   2536  CA  ASN A 155      40.920   3.794  35.043  1.00  0.210          C  
ATOM   2537  C   ASN A 155      39.538   3.764  34.392  1.00  0.190          C  
ATOM   2538  O   ASN A 155      39.368   4.082  33.207  1.00  0.180          O  
ATOM   2539  CB  ASN A 155      40.907   4.624  36.326  1.00  0.300          C  
ATOM   2540  CG  ASN A 155      40.680   6.049  36.112  1.00  0.300          C  
ATOM   2541  OD1 ASN A 155      41.514   6.812  35.602  1.00  0.300          O  
ATOM   2542  ND2 ASN A 155      39.527   6.481  36.481  1.00  0.300          N  
ATOM   2543  H   ASN A 155      41.763   4.817  33.307  1.00  0.260          H  
ATOM   2544  HA  ASN A 155      41.123   2.777  35.343  1.00  0.250          H  
ATOM   2545 1HB  ASN A 155      40.123   4.266  36.982  1.00  0.360          H  
ATOM   2546 2HB  ASN A 155      41.846   4.495  36.864  1.00  0.360          H  
ATOM   2547 1HD2 ASN A 155      39.316   7.447  36.351  1.00  0.360          H  
ATOM   2548 2HD2 ASN A 155      38.843   5.870  36.892  1.00  0.360          H  
ATOM   2549  N   CYS A 156      38.544   3.362  35.166  1.00  0.210          N  
ATOM   2550  CA  CYS A 156      37.163   3.402  34.694  1.00  0.200          C  
ATOM   2551  C   CYS A 156      36.300   4.123  35.707  1.00  0.200          C  
ATOM   2552  O   CYS A 156      36.386   3.859  36.904  1.00  0.190          O  
ATOM   2553  CB  CYS A 156      36.590   2.019  34.462  1.00  0.280          C  
ATOM   2554  SG  CYS A 156      34.886   2.067  33.875  1.00  0.280          S  
ATOM   2555  H   CYS A 156      38.755   3.033  36.117  1.00  0.250          H  
ATOM   2556  HA  CYS A 156      37.118   3.955  33.755  1.00  0.240          H  
ATOM   2557 1HB  CYS A 156      37.194   1.501  33.726  1.00  0.340          H  
ATOM   2558 2HB  CYS A 156      36.624   1.455  35.378  1.00  0.340          H  
ATOM   2559  HG  CYS A 156      35.048   3.118  33.050  1.00  0.340          H  
ATOM   2560  N   TRP A 157      35.524   5.092  35.243  1.00  0.200          N  
ATOM   2561  CA  TRP A 157      34.690   5.836  36.152  1.00  0.200          C  
ATOM   2562  C   TRP A 157      33.237   5.349  36.165  1.00  0.190          C  
ATOM   2563  O   TRP A 157      32.638   5.087  35.110  1.00  0.190          O  
ATOM   2564  CB  TRP A 157      34.653   7.315  35.785  1.00  0.280          C  
ATOM   2565  CG  TRP A 157      35.942   8.069  35.827  1.00  0.280          C  
ATOM   2566  CD1 TRP A 157      36.624   8.523  34.753  1.00  0.280          C  
ATOM   2567  CD2 TRP A 157      36.721   8.453  36.973  1.00  0.280          C  
ATOM   2568  NE1 TRP A 157      37.757   9.186  35.166  1.00  0.280          N  
ATOM   2569  CE2 TRP A 157      37.830   9.144  36.505  1.00  0.280          C  
ATOM   2570  CE3 TRP A 157      36.573   8.277  38.301  1.00  0.280          C  
ATOM   2571  CZ2 TRP A 157      38.786   9.650  37.354  1.00  0.280          C  
ATOM   2572  CZ3 TRP A 157      37.523   8.781  39.163  1.00  0.280          C  
ATOM   2573  CH2 TRP A 157      38.597   9.444  38.712  1.00  0.280          C  
ATOM   2574  H   TRP A 157      35.488   5.273  34.246  1.00  0.240          H  
ATOM   2575  HA  TRP A 157      35.105   5.738  37.136  1.00  0.240          H  
ATOM   2576 1HB  TRP A 157      34.269   7.418  34.806  1.00  0.340          H  
ATOM   2577 2HB  TRP A 157      33.968   7.800  36.447  1.00  0.340          H  
ATOM   2578  HD1 TRP A 157      36.318   8.407  33.710  1.00  0.340          H  
ATOM   2579  HE1 TRP A 157      38.434   9.647  34.554  1.00  0.340          H  
ATOM   2580  HE3 TRP A 157      35.719   7.749  38.666  1.00  0.340          H  
ATOM   2581  HZ2 TRP A 157      39.652  10.190  36.983  1.00  0.340          H  
ATOM   2582  HZ3 TRP A 157      37.373   8.630  40.230  1.00  0.340          H  
ATOM   2583  HH2 TRP A 157      39.311   9.822  39.431  1.00  0.340          H  
ATOM   2584  N   VAL A 158      32.650   5.294  37.356  1.00  0.190          N  
ATOM   2585  CA  VAL A 158      31.211   5.012  37.503  1.00  0.190          C  
ATOM   2586  C   VAL A 158      30.642   6.035  38.474  1.00  0.180          C  
ATOM   2587  O   VAL A 158      31.400   6.600  39.262  1.00  0.190          O  
ATOM   2588  CB  VAL A 158      30.933   3.579  38.021  1.00  0.270          C  
ATOM   2589  CG1 VAL A 158      31.496   2.524  37.030  1.00  0.270          C  
ATOM   2590  CG2 VAL A 158      31.527   3.424  39.408  1.00  0.270          C  
ATOM   2591  H   VAL A 158      33.251   5.465  38.173  1.00  0.230          H  
ATOM   2592  HA  VAL A 158      30.716   5.131  36.535  1.00  0.230          H  
ATOM   2593  HB  VAL A 158      29.861   3.424  38.078  1.00  0.320          H  
ATOM   2594 1HG1 VAL A 158      31.276   1.519  37.392  1.00  0.320          H  
ATOM   2595 2HG1 VAL A 158      31.030   2.669  36.054  1.00  0.320          H  
ATOM   2596 3HG1 VAL A 158      32.569   2.643  36.932  1.00  0.320          H  
ATOM   2597 1HG2 VAL A 158      31.323   2.426  39.789  1.00  0.320          H  
ATOM   2598 2HG2 VAL A 158      32.600   3.583  39.348  1.00  0.320          H  
ATOM   2599 3HG2 VAL A 158      31.089   4.152  40.092  1.00  0.320          H  
ATOM   2600  N   ARG A 159      29.333   6.256  38.478  1.00  0.180          N  
ATOM   2601  CA  ARG A 159      28.781   7.170  39.464  1.00  0.190          C  
ATOM   2602  C   ARG A 159      28.316   6.385  40.697  1.00  0.200          C  
ATOM   2603  O   ARG A 159      27.501   5.469  40.563  1.00  0.200          O  
ATOM   2604  CB  ARG A 159      27.670   8.023  38.882  1.00  0.260          C  
ATOM   2605  CG  ARG A 159      27.075   9.022  39.881  1.00  0.260          C  
ATOM   2606  CD  ARG A 159      26.218  10.099  39.281  1.00  0.260          C  
ATOM   2607  NE  ARG A 159      24.982   9.628  38.670  1.00  0.260          N  
ATOM   2608  CZ  ARG A 159      23.805   9.396  39.319  1.00  0.260          C  
ATOM   2609  NH1 ARG A 159      23.703   9.519  40.618  1.00  0.260          N  
ATOM   2610  NH2 ARG A 159      22.743   9.035  38.623  1.00  0.260          N  
ATOM   2611  H   ARG A 159      28.723   5.793  37.807  1.00  0.220          H  
ATOM   2612  HA  ARG A 159      29.556   7.866  39.720  1.00  0.230          H  
ATOM   2613 1HB  ARG A 159      28.062   8.595  38.047  1.00  0.310          H  
ATOM   2614 2HB  ARG A 159      26.909   7.390  38.512  1.00  0.310          H  
ATOM   2615 1HG  ARG A 159      26.471   8.476  40.599  1.00  0.310          H  
ATOM   2616 2HG  ARG A 159      27.881   9.529  40.398  1.00  0.310          H  
ATOM   2617 1HD  ARG A 159      25.966  10.824  40.055  1.00  0.310          H  
ATOM   2618 2HD  ARG A 159      26.798  10.608  38.503  1.00  0.310          H  
ATOM   2619  HE  ARG A 159      24.981   9.530  37.659  1.00  0.310          H  
ATOM   2620 1HH1 ARG A 159      24.524   9.731  41.196  1.00  0.310          H  
ATOM   2621 2HH1 ARG A 159      22.820   9.349  41.082  1.00  0.310          H  
ATOM   2622 1HH2 ARG A 159      22.818   8.928  37.621  1.00  0.310          H  
ATOM   2623 2HH2 ARG A 159      21.868   8.854  39.092  1.00  0.310          H  
ATOM   2624  N   PRO A 160      28.830   6.680  41.914  1.00  0.210          N  
ATOM   2625  CA  PRO A 160      28.519   5.995  43.156  1.00  0.240          C  
ATOM   2626  C   PRO A 160      27.042   5.776  43.424  1.00  0.220          C  
ATOM   2627  O   PRO A 160      26.658   4.707  43.910  1.00  0.210          O  
ATOM   2628  CB  PRO A 160      29.087   6.945  44.201  1.00  0.360          C  
ATOM   2629  CG  PRO A 160      30.234   7.589  43.528  1.00  0.360          C  
ATOM   2630  CD  PRO A 160      29.809   7.782  42.100  1.00  0.360          C  
ATOM   2631  HA  PRO A 160      29.070   5.045  43.173  1.00  0.290          H  
ATOM   2632 1HB  PRO A 160      28.310   7.662  44.519  1.00  0.430          H  
ATOM   2633 2HB  PRO A 160      29.377   6.373  45.091  1.00  0.430          H  
ATOM   2634 1HG  PRO A 160      30.505   8.534  44.023  1.00  0.430          H  
ATOM   2635 2HG  PRO A 160      31.070   6.929  43.627  1.00  0.430          H  
ATOM   2636 1HD  PRO A 160      29.352   8.762  41.958  1.00  0.430          H  
ATOM   2637 2HD  PRO A 160      30.707   7.638  41.482  1.00  0.430          H  
ATOM   2638  N   ASP A 161      26.183   6.725  43.029  1.00  0.230          N  
ATOM   2639  CA  ASP A 161      24.792   6.514  43.288  1.00  0.230          C  
ATOM   2640  C   ASP A 161      23.951   6.473  42.032  1.00  0.210          C  
ATOM   2641  O   ASP A 161      22.778   6.860  42.026  1.00  0.210          O  
ATOM   2642  CB  ASP A 161      24.343   7.592  44.262  1.00  0.320          C  
ATOM   2643  CG  ASP A 161      24.653   8.987  43.733  1.00  0.320          C  
ATOM   2644  OD1 ASP A 161      25.339   9.092  42.708  1.00  0.320          O  
ATOM   2645  OD2 ASP A 161      24.228   9.938  44.332  1.00  0.320          O  
ATOM   2646  H   ASP A 161      26.435   7.634  42.627  1.00  0.280          H  
ATOM   2647  HA  ASP A 161      24.675   5.555  43.786  1.00  0.280          H  
ATOM   2648 1HB  ASP A 161      23.269   7.507  44.435  1.00  0.390          H  
ATOM   2649 2HB  ASP A 161      24.845   7.452  45.219  1.00  0.390          H  
ATOM   2650  N   MET A 162      24.506   5.817  41.018  1.00  0.190          N  
ATOM   2651  CA  MET A 162      23.777   5.484  39.821  1.00  0.180          C  
ATOM   2652  C   MET A 162      23.510   3.995  39.934  1.00  0.170          C  
ATOM   2653  O   MET A 162      24.360   3.236  40.417  1.00  0.180          O  
ATOM   2654  CB  MET A 162      24.564   5.800  38.553  1.00  0.260          C  
ATOM   2655  CG  MET A 162      23.814   5.535  37.228  1.00  0.260          C  
ATOM   2656  SD  MET A 162      24.773   5.914  35.726  1.00  0.260          S  
ATOM   2657  CE  MET A 162      25.115   7.654  35.770  1.00  0.260          C  
ATOM   2658  H   MET A 162      25.500   5.572  41.068  1.00  0.230          H  
ATOM   2659  HA  MET A 162      22.824   6.009  39.805  1.00  0.220          H  
ATOM   2660 1HB  MET A 162      24.801   6.830  38.572  1.00  0.310          H  
ATOM   2661 2HB  MET A 162      25.494   5.256  38.555  1.00  0.310          H  
ATOM   2662 1HG  MET A 162      23.538   4.479  37.177  1.00  0.310          H  
ATOM   2663 2HG  MET A 162      22.900   6.124  37.207  1.00  0.310          H  
ATOM   2664 1HE  MET A 162      25.640   7.930  34.877  1.00  0.310          H  
ATOM   2665 2HE  MET A 162      24.199   8.214  35.827  1.00  0.310          H  
ATOM   2666 3HE  MET A 162      25.727   7.887  36.616  1.00  0.310          H  
ATOM   2667  N   LYS A 163      22.337   3.562  39.506  1.00  0.170          N  
ATOM   2668  CA  LYS A 163      22.047   2.139  39.523  1.00  0.160          C  
ATOM   2669  C   LYS A 163      22.540   1.495  38.237  1.00  0.150          C  
ATOM   2670  O   LYS A 163      22.243   1.981  37.143  1.00  0.140          O  
ATOM   2671  CB  LYS A 163      20.551   1.896  39.708  1.00  0.230          C  
ATOM   2672  CG  LYS A 163      20.178   0.434  39.884  1.00  0.230          C  
ATOM   2673  CD  LYS A 163      18.687   0.271  40.162  1.00  0.230          C  
ATOM   2674  CE  LYS A 163      18.353  -1.180  40.420  1.00  0.230          C  
ATOM   2675  NZ  LYS A 163      16.916  -1.396  40.728  1.00  0.230          N  
ATOM   2676  H   LYS A 163      21.657   4.217  39.145  1.00  0.200          H  
ATOM   2677  HA  LYS A 163      22.584   1.673  40.347  1.00  0.190          H  
ATOM   2678 1HB  LYS A 163      20.205   2.438  40.587  1.00  0.270          H  
ATOM   2679 2HB  LYS A 163      20.009   2.280  38.847  1.00  0.270          H  
ATOM   2680 1HG  LYS A 163      20.435  -0.126  38.982  1.00  0.270          H  
ATOM   2681 2HG  LYS A 163      20.752   0.018  40.717  1.00  0.270          H  
ATOM   2682 1HD  LYS A 163      18.407   0.865  41.034  1.00  0.270          H  
ATOM   2683 2HD  LYS A 163      18.116   0.621  39.302  1.00  0.270          H  
ATOM   2684 1HE  LYS A 163      18.619  -1.771  39.543  1.00  0.270          H  
ATOM   2685 2HE  LYS A 163      18.942  -1.521  41.269  1.00  0.270          H  
ATOM   2686 1HZ  LYS A 163      16.774  -2.411  40.909  1.00  0.270          H  
ATOM   2687 2HZ  LYS A 163      16.656  -0.875  41.546  1.00  0.270          H  
ATOM   2688 3HZ  LYS A 163      16.345  -1.111  39.950  1.00  0.270          H  
ATOM   2689  N   TYR A 164      23.280   0.398  38.375  1.00  0.150          N  
ATOM   2690  CA  TYR A 164      23.803  -0.354  37.244  1.00  0.140          C  
ATOM   2691  C   TYR A 164      23.274  -1.773  37.294  1.00  0.150          C  
ATOM   2692  O   TYR A 164      23.007  -2.338  38.360  1.00  0.190          O  
ATOM   2693  CB  TYR A 164      25.332  -0.377  37.234  1.00  0.200          C  
ATOM   2694  CG  TYR A 164      25.978   0.958  37.058  1.00  0.200          C  
ATOM   2695  CD1 TYR A 164      26.297   1.709  38.167  1.00  0.200          C  
ATOM   2696  CD2 TYR A 164      26.261   1.436  35.790  1.00  0.200          C  
ATOM   2697  CE1 TYR A 164      26.894   2.936  38.022  1.00  0.200          C  
ATOM   2698  CE2 TYR A 164      26.854   2.664  35.644  1.00  0.200          C  
ATOM   2699  CZ  TYR A 164      27.173   3.420  36.761  1.00  0.200          C  
ATOM   2700  OH  TYR A 164      27.770   4.666  36.630  1.00  0.200          O  
ATOM   2701  H   TYR A 164      23.477   0.058  39.315  1.00  0.180          H  
ATOM   2702  HA  TYR A 164      23.452   0.099  36.318  1.00  0.170          H  
ATOM   2703 1HB  TYR A 164      25.691  -0.801  38.160  1.00  0.240          H  
ATOM   2704 2HB  TYR A 164      25.664  -1.021  36.428  1.00  0.240          H  
ATOM   2705  HD1 TYR A 164      26.067   1.328  39.160  1.00  0.240          H  
ATOM   2706  HD2 TYR A 164      26.011   0.847  34.912  1.00  0.240          H  
ATOM   2707  HE1 TYR A 164      27.138   3.530  38.898  1.00  0.240          H  
ATOM   2708  HE2 TYR A 164      27.069   3.034  34.655  1.00  0.240          H  
ATOM   2709  HH  TYR A 164      27.935   4.853  35.683  1.00  0.240          H  
ATOM   2710  N   ILE A 165      23.072  -2.341  36.130  1.00  0.150          N  
ATOM   2711  CA  ILE A 165      22.548  -3.671  36.031  1.00  0.230          C  
ATOM   2712  C   ILE A 165      23.428  -4.625  35.255  1.00  0.180          C  
ATOM   2713  O   ILE A 165      23.896  -4.324  34.153  1.00  0.260          O  
ATOM   2714  CB  ILE A 165      21.129  -3.597  35.447  1.00  0.290          C  
ATOM   2715  CG1 ILE A 165      20.212  -2.733  36.372  1.00  0.290          C  
ATOM   2716  CG2 ILE A 165      20.547  -4.931  35.303  1.00  0.290          C  
ATOM   2717  CD1 ILE A 165      20.100  -1.297  35.984  1.00  0.290          C  
ATOM   2718  H   ILE A 165      23.285  -1.839  35.269  1.00  0.180          H  
ATOM   2719  HA  ILE A 165      22.460  -4.078  37.038  1.00  0.280          H  
ATOM   2720  HB  ILE A 165      21.166  -3.112  34.467  1.00  0.350          H  
ATOM   2721 1HG1 ILE A 165      19.207  -3.160  36.339  1.00  0.350          H  
ATOM   2722 2HG1 ILE A 165      20.574  -2.791  37.397  1.00  0.350          H  
ATOM   2723 1HG2 ILE A 165      19.546  -4.825  34.900  1.00  0.350          H  
ATOM   2724 2HG2 ILE A 165      21.142  -5.555  34.639  1.00  0.350          H  
ATOM   2725 3HG2 ILE A 165      20.508  -5.372  36.292  1.00  0.350          H  
ATOM   2726 1HD1 ILE A 165      19.409  -0.793  36.661  1.00  0.350          H  
ATOM   2727 2HD1 ILE A 165      21.035  -0.780  36.003  1.00  0.350          H  
ATOM   2728 3HD1 ILE A 165      19.734  -1.286  35.007  1.00  0.350          H  
ATOM   2729  N   GLY A 166      23.693  -5.775  35.855  1.00  0.150          N  
ATOM   2730  CA  GLY A 166      24.431  -6.793  35.156  1.00  0.150          C  
ATOM   2731  C   GLY A 166      23.404  -7.688  34.484  1.00  0.160          C  
ATOM   2732  O   GLY A 166      22.420  -8.082  35.131  1.00  0.170          O  
ATOM   2733  H   GLY A 166      23.321  -5.948  36.787  1.00  0.180          H  
ATOM   2734 1HA  GLY A 166      25.087  -6.343  34.432  1.00  0.180          H  
ATOM   2735 2HA  GLY A 166      25.040  -7.367  35.853  1.00  0.180          H  
ATOM   2736  N   PHE A 167      23.657  -8.098  33.246  1.00  0.160          N  
ATOM   2737  CA  PHE A 167      22.732  -9.012  32.568  1.00  0.170          C  
ATOM   2738  C   PHE A 167      23.466  -9.946  31.626  1.00  0.150          C  
ATOM   2739  O   PHE A 167      24.574  -9.654  31.168  1.00  0.140          O  
ATOM   2740  CB  PHE A 167      21.681  -8.222  31.779  1.00  0.230          C  
ATOM   2741  CG  PHE A 167      22.236  -7.455  30.622  1.00  0.230          C  
ATOM   2742  CD1 PHE A 167      22.234  -7.998  29.341  1.00  0.230          C  
ATOM   2743  CD2 PHE A 167      22.789  -6.200  30.800  1.00  0.230          C  
ATOM   2744  CE1 PHE A 167      22.762  -7.298  28.280  1.00  0.230          C  
ATOM   2745  CE2 PHE A 167      23.315  -5.520  29.736  1.00  0.230          C  
ATOM   2746  CZ  PHE A 167      23.300  -6.062  28.480  1.00  0.230          C  
ATOM   2747  H   PHE A 167      24.471  -7.695  32.762  1.00  0.190          H  
ATOM   2748  HA  PHE A 167      22.223  -9.625  33.309  1.00  0.200          H  
ATOM   2749 1HB  PHE A 167      20.923  -8.909  31.401  1.00  0.280          H  
ATOM   2750 2HB  PHE A 167      21.186  -7.517  32.440  1.00  0.280          H  
ATOM   2751  HD1 PHE A 167      21.813  -8.989  29.180  1.00  0.280          H  
ATOM   2752  HD2 PHE A 167      22.821  -5.749  31.802  1.00  0.280          H  
ATOM   2753  HE1 PHE A 167      22.760  -7.728  27.286  1.00  0.280          H  
ATOM   2754  HE2 PHE A 167      23.748  -4.561  29.895  1.00  0.280          H  
ATOM   2755  HZ  PHE A 167      23.720  -5.510  27.648  1.00  0.280          H  
ATOM   2756  N   GLU A 168      22.832 -11.064  31.296  1.00  0.160          N  
ATOM   2757  CA  GLU A 168      23.449 -12.023  30.383  1.00  0.170          C  
ATOM   2758  C   GLU A 168      23.271 -11.648  28.902  1.00  0.160          C  
ATOM   2759  O   GLU A 168      22.183 -11.291  28.453  1.00  0.180          O  
ATOM   2760  CB  GLU A 168      22.904 -13.430  30.681  1.00  0.230          C  
ATOM   2761  CG  GLU A 168      23.585 -14.579  29.928  1.00  0.230          C  
ATOM   2762  CD  GLU A 168      23.052 -15.948  30.333  1.00  0.230          C  
ATOM   2763  OE1 GLU A 168      22.161 -15.995  31.135  1.00  0.230          O  
ATOM   2764  OE2 GLU A 168      23.501 -16.953  29.795  1.00  0.230          O  
ATOM   2765  H   GLU A 168      21.914 -11.259  31.719  1.00  0.190          H  
ATOM   2766  HA  GLU A 168      24.518 -12.042  30.589  1.00  0.200          H  
ATOM   2767 1HB  GLU A 168      23.005 -13.632  31.747  1.00  0.280          H  
ATOM   2768 2HB  GLU A 168      21.848 -13.469  30.444  1.00  0.280          H  
ATOM   2769 1HG  GLU A 168      23.429 -14.447  28.861  1.00  0.280          H  
ATOM   2770 2HG  GLU A 168      24.659 -14.535  30.117  1.00  0.280          H  
ATOM   2771  N   THR A 169      24.345 -11.768  28.132  1.00  0.160          N  
ATOM   2772  CA  THR A 169      24.290 -11.506  26.697  1.00  0.160          C  
ATOM   2773  C   THR A 169      24.088 -12.768  25.880  1.00  0.170          C  
ATOM   2774  O   THR A 169      24.077 -13.889  26.396  1.00  0.170          O  
ATOM   2775  CB  THR A 169      25.560 -10.779  26.183  1.00  0.220          C  
ATOM   2776  OG1 THR A 169      25.361 -10.382  24.837  1.00  0.220          O  
ATOM   2777  CG2 THR A 169      26.754 -11.652  26.222  1.00  0.220          C  
ATOM   2778  H   THR A 169      25.232 -12.027  28.568  1.00  0.190          H  
ATOM   2779  HA  THR A 169      23.443 -10.848  26.505  1.00  0.190          H  
ATOM   2780  HB  THR A 169      25.743  -9.896  26.799  1.00  0.270          H  
ATOM   2781  HG1 THR A 169      24.707  -9.664  24.790  1.00  0.270          H  
ATOM   2782 1HG2 THR A 169      27.609 -11.092  25.852  1.00  0.270          H  
ATOM   2783 2HG2 THR A 169      26.917 -11.942  27.203  1.00  0.270          H  
ATOM   2784 3HG2 THR A 169      26.625 -12.507  25.636  1.00  0.270          H  
ATOM   2785  N   VAL A 170      24.010 -12.585  24.575  1.00  0.170          N  
ATOM   2786  CA  VAL A 170      23.758 -13.668  23.633  1.00  0.180          C  
ATOM   2787  C   VAL A 170      24.806 -14.783  23.681  1.00  0.180          C  
ATOM   2788  O   VAL A 170      24.496 -15.945  23.427  1.00  0.190          O  
ATOM   2789  CB  VAL A 170      23.610 -13.081  22.210  1.00  0.250          C  
ATOM   2790  CG1 VAL A 170      24.936 -12.544  21.679  1.00  0.250          C  
ATOM   2791  CG2 VAL A 170      23.036 -14.134  21.293  1.00  0.250          C  
ATOM   2792  H   VAL A 170      24.068 -11.615  24.242  1.00  0.200          H  
ATOM   2793  HA  VAL A 170      22.800 -14.104  23.889  1.00  0.220          H  
ATOM   2794  HB  VAL A 170      22.931 -12.236  22.255  1.00  0.300          H  
ATOM   2795 1HG1 VAL A 170      24.770 -12.110  20.693  1.00  0.300          H  
ATOM   2796 2HG1 VAL A 170      25.314 -11.771  22.351  1.00  0.300          H  
ATOM   2797 3HG1 VAL A 170      25.661 -13.339  21.593  1.00  0.300          H  
ATOM   2798 1HG2 VAL A 170      22.897 -13.706  20.304  1.00  0.300          H  
ATOM   2799 2HG2 VAL A 170      23.712 -14.986  21.226  1.00  0.300          H  
ATOM   2800 3HG2 VAL A 170      22.082 -14.463  21.680  1.00  0.300          H  
ATOM   2801  N   ASN A 171      26.046 -14.433  24.012  1.00  0.170          N  
ATOM   2802  CA  ASN A 171      27.136 -15.392  24.100  1.00  0.180          C  
ATOM   2803  C   ASN A 171      27.390 -15.921  25.525  1.00  0.190          C  
ATOM   2804  O   ASN A 171      28.370 -16.631  25.758  1.00  0.210          O  
ATOM   2805  CB  ASN A 171      28.395 -14.755  23.557  1.00  0.250          C  
ATOM   2806  CG  ASN A 171      28.307 -14.478  22.085  1.00  0.250          C  
ATOM   2807  OD1 ASN A 171      27.721 -15.243  21.309  1.00  0.250          O  
ATOM   2808  ND2 ASN A 171      28.886 -13.378  21.679  1.00  0.250          N  
ATOM   2809  H   ASN A 171      26.242 -13.454  24.164  1.00  0.200          H  
ATOM   2810  HA  ASN A 171      26.880 -16.253  23.480  1.00  0.220          H  
ATOM   2811 1HB  ASN A 171      28.579 -13.816  24.083  1.00  0.300          H  
ATOM   2812 2HB  ASN A 171      29.247 -15.407  23.746  1.00  0.300          H  
ATOM   2813 1HD2 ASN A 171      28.866 -13.131  20.709  1.00  0.300          H  
ATOM   2814 2HD2 ASN A 171      29.353 -12.785  22.336  1.00  0.300          H  
ATOM   2815  N   GLY A 172      26.531 -15.567  26.485  1.00  0.180          N  
ATOM   2816  CA  GLY A 172      26.658 -16.022  27.876  1.00  0.200          C  
ATOM   2817  C   GLY A 172      27.448 -15.105  28.827  1.00  0.190          C  
ATOM   2818  O   GLY A 172      27.440 -15.321  30.041  1.00  0.210          O  
ATOM   2819  H   GLY A 172      25.719 -14.989  26.253  1.00  0.220          H  
ATOM   2820 1HA  GLY A 172      25.654 -16.163  28.281  1.00  0.240          H  
ATOM   2821 2HA  GLY A 172      27.120 -17.007  27.876  1.00  0.240          H  
ATOM   2822  N   ASP A 173      28.123 -14.098  28.290  1.00  0.200          N  
ATOM   2823  CA  ASP A 173      28.899 -13.146  29.088  1.00  0.210          C  
ATOM   2824  C   ASP A 173      27.962 -12.242  29.886  1.00  0.180          C  
ATOM   2825  O   ASP A 173      26.810 -12.030  29.507  1.00  0.190          O  
ATOM   2826  CB  ASP A 173      29.802 -12.287  28.199  1.00  0.290          C  
ATOM   2827  CG  ASP A 173      30.970 -13.037  27.576  1.00  0.290          C  
ATOM   2828  OD1 ASP A 173      31.345 -14.081  28.062  1.00  0.290          O  
ATOM   2829  OD2 ASP A 173      31.470 -12.556  26.587  1.00  0.290          O  
ATOM   2830  H   ASP A 173      28.098 -13.994  27.287  1.00  0.240          H  
ATOM   2831  HA  ASP A 173      29.525 -13.697  29.792  1.00  0.250          H  
ATOM   2832 1HB  ASP A 173      29.235 -11.836  27.416  1.00  0.350          H  
ATOM   2833 2HB  ASP A 173      30.203 -11.475  28.805  1.00  0.350          H  
ATOM   2834  N   ILE A 174      28.442 -11.686  30.989  1.00  0.190          N  
ATOM   2835  CA  ILE A 174      27.634 -10.753  31.762  1.00  0.170          C  
ATOM   2836  C   ILE A 174      28.117  -9.334  31.580  1.00  0.190          C  
ATOM   2837  O   ILE A 174      29.282  -9.040  31.818  1.00  0.230          O  
ATOM   2838  CB  ILE A 174      27.654 -11.114  33.256  1.00  0.250          C  
ATOM   2839  CG1 ILE A 174      27.057 -12.518  33.415  1.00  0.250          C  
ATOM   2840  CG2 ILE A 174      26.915 -10.020  34.110  1.00  0.250          C  
ATOM   2841  CD1 ILE A 174      27.233 -13.102  34.761  1.00  0.250          C  
ATOM   2842  H   ILE A 174      29.392 -11.903  31.296  1.00  0.230          H  
ATOM   2843  HA  ILE A 174      26.612 -10.814  31.412  1.00  0.200          H  
ATOM   2844  HB  ILE A 174      28.679 -11.179  33.581  1.00  0.300          H  
ATOM   2845 1HG1 ILE A 174      25.992 -12.480  33.183  1.00  0.300          H  
ATOM   2846 2HG1 ILE A 174      27.540 -13.188  32.701  1.00  0.300          H  
ATOM   2847 1HG2 ILE A 174      26.948 -10.271  35.160  1.00  0.300          H  
ATOM   2848 2HG2 ILE A 174      27.395  -9.048  33.976  1.00  0.300          H  
ATOM   2849 3HG2 ILE A 174      25.876  -9.954  33.786  1.00  0.300          H  
ATOM   2850 1HD1 ILE A 174      26.794 -14.094  34.779  1.00  0.300          H  
ATOM   2851 2HD1 ILE A 174      28.293 -13.163  34.995  1.00  0.300          H  
ATOM   2852 3HD1 ILE A 174      26.747 -12.498  35.479  1.00  0.300          H  
ATOM   2853  N   PHE A 175      27.241  -8.457  31.129  1.00  0.170          N  
ATOM   2854  CA  PHE A 175      27.630  -7.072  30.901  1.00  0.190          C  
ATOM   2855  C   PHE A 175      27.025  -6.154  31.939  1.00  0.160          C  
ATOM   2856  O   PHE A 175      25.856  -6.309  32.286  1.00  0.180          O  
ATOM   2857  CB  PHE A 175      27.173  -6.603  29.516  1.00  0.260          C  
ATOM   2858  CG  PHE A 175      27.845  -7.274  28.310  1.00  0.260          C  
ATOM   2859  CD1 PHE A 175      27.299  -7.101  27.044  1.00  0.260          C  
ATOM   2860  CD2 PHE A 175      29.000  -8.073  28.422  1.00  0.260          C  
ATOM   2861  CE1 PHE A 175      27.878  -7.694  25.943  1.00  0.260          C  
ATOM   2862  CE2 PHE A 175      29.566  -8.655  27.327  1.00  0.260          C  
ATOM   2863  CZ  PHE A 175      29.008  -8.468  26.086  1.00  0.260          C  
ATOM   2864  H   PHE A 175      26.285  -8.782  30.952  1.00  0.200          H  
ATOM   2865  HA  PHE A 175      28.711  -6.977  30.980  1.00  0.230          H  
ATOM   2866 1HB  PHE A 175      26.101  -6.778  29.433  1.00  0.310          H  
ATOM   2867 2HB  PHE A 175      27.321  -5.527  29.440  1.00  0.310          H  
ATOM   2868  HD1 PHE A 175      26.401  -6.489  26.926  1.00  0.310          H  
ATOM   2869  HD2 PHE A 175      29.457  -8.241  29.383  1.00  0.310          H  
ATOM   2870  HE1 PHE A 175      27.445  -7.557  24.954  1.00  0.310          H  
ATOM   2871  HE2 PHE A 175      30.461  -9.273  27.435  1.00  0.310          H  
ATOM   2872  HZ  PHE A 175      29.457  -8.938  25.213  1.00  0.310          H  
ATOM   2873  N   ILE A 176      27.812  -5.189  32.430  1.00  0.150          N  
ATOM   2874  CA  ILE A 176      27.301  -4.189  33.369  1.00  0.150          C  
ATOM   2875  C   ILE A 176      27.194  -2.786  32.756  1.00  0.130          C  
ATOM   2876  O   ILE A 176      28.168  -2.213  32.246  1.00  0.120          O  
ATOM   2877  CB  ILE A 176      28.159  -4.130  34.658  1.00  0.210          C  
ATOM   2878  CG1 ILE A 176      28.137  -5.523  35.356  1.00  0.210          C  
ATOM   2879  CG2 ILE A 176      27.617  -3.005  35.608  1.00  0.210          C  
ATOM   2880  CD1 ILE A 176      29.132  -5.681  36.479  1.00  0.210          C  
ATOM   2881  H   ILE A 176      28.807  -5.217  32.186  1.00  0.180          H  
ATOM   2882  HA  ILE A 176      26.298  -4.482  33.660  1.00  0.180          H  
ATOM   2883  HB  ILE A 176      29.184  -3.920  34.400  1.00  0.250          H  
ATOM   2884 1HG1 ILE A 176      27.142  -5.700  35.751  1.00  0.250          H  
ATOM   2885 2HG1 ILE A 176      28.357  -6.288  34.611  1.00  0.250          H  
ATOM   2886 1HG2 ILE A 176      28.214  -2.949  36.511  1.00  0.250          H  
ATOM   2887 2HG2 ILE A 176      27.660  -2.035  35.112  1.00  0.250          H  
ATOM   2888 3HG2 ILE A 176      26.580  -3.231  35.870  1.00  0.250          H  
ATOM   2889 1HD1 ILE A 176      29.047  -6.685  36.890  1.00  0.250          H  
ATOM   2890 2HD1 ILE A 176      30.145  -5.533  36.095  1.00  0.250          H  
ATOM   2891 3HD1 ILE A 176      28.935  -4.964  37.265  1.00  0.250          H  
ATOM   2892  N   CYS A 177      25.967  -2.254  32.799  1.00  0.130          N  
ATOM   2893  CA  CYS A 177      25.608  -0.922  32.281  1.00  0.120          C  
ATOM   2894  C   CYS A 177      24.278  -0.481  32.882  1.00  0.120          C  
ATOM   2895  O   CYS A 177      23.640  -1.257  33.589  1.00  0.130          O  
ATOM   2896  CB  CYS A 177      25.489  -0.915  30.757  1.00  0.170          C  
ATOM   2897  SG  CYS A 177      24.174  -1.912  30.102  1.00  0.170          S  
ATOM   2898  H   CYS A 177      25.231  -2.843  33.212  1.00  0.160          H  
ATOM   2899  HA  CYS A 177      26.380  -0.207  32.572  1.00  0.140          H  
ATOM   2900 1HB  CYS A 177      25.294   0.094  30.437  1.00  0.210          H  
ATOM   2901 2HB  CYS A 177      26.430  -1.235  30.305  1.00  0.210          H  
ATOM   2902  HG  CYS A 177      23.158  -1.238  30.712  1.00  0.210          H  
ATOM   2903  N   THR A 178      23.815   0.727  32.577  1.00  0.110          N  
ATOM   2904  CA  THR A 178      22.496   1.129  33.097  1.00  0.120          C  
ATOM   2905  C   THR A 178      21.383   0.349  32.397  1.00  0.120          C  
ATOM   2906  O   THR A 178      21.616  -0.287  31.359  1.00  0.110          O  
ATOM   2907  CB  THR A 178      22.216   2.631  32.893  1.00  0.160          C  
ATOM   2908  OG1 THR A 178      22.197   2.927  31.471  1.00  0.160          O  
ATOM   2909  CG2 THR A 178      23.275   3.457  33.595  1.00  0.160          C  
ATOM   2910  H   THR A 178      24.396   1.378  32.036  1.00  0.130          H  
ATOM   2911  HA  THR A 178      22.455   0.909  34.165  1.00  0.140          H  
ATOM   2912  HB  THR A 178      21.245   2.880  33.313  1.00  0.200          H  
ATOM   2913  HG1 THR A 178      21.963   3.864  31.351  1.00  0.200          H  
ATOM   2914 1HG2 THR A 178      23.065   4.518  33.451  1.00  0.200          H  
ATOM   2915 2HG2 THR A 178      23.263   3.225  34.665  1.00  0.200          H  
ATOM   2916 3HG2 THR A 178      24.239   3.233  33.206  1.00  0.200          H  
ATOM   2917  N   GLN A 179      20.155   0.411  32.950  1.00  0.120          N  
ATOM   2918  CA  GLN A 179      19.042  -0.323  32.346  1.00  0.130          C  
ATOM   2919  C   GLN A 179      18.687   0.218  30.989  1.00  0.130          C  
ATOM   2920  O   GLN A 179      18.289  -0.546  30.113  1.00  0.140          O  
ATOM   2921  CB  GLN A 179      17.762  -0.301  33.195  1.00  0.180          C  
ATOM   2922  CG  GLN A 179      16.665  -1.223  32.655  1.00  0.180          C  
ATOM   2923  CD  GLN A 179      17.108  -2.702  32.623  1.00  0.180          C  
ATOM   2924  OE1 GLN A 179      17.584  -3.253  33.618  1.00  0.180          O  
ATOM   2925  NE2 GLN A 179      16.941  -3.328  31.468  1.00  0.180          N  
ATOM   2926  H   GLN A 179      20.013   0.966  33.785  1.00  0.140          H  
ATOM   2927  HA  GLN A 179      19.354  -1.360  32.226  1.00  0.160          H  
ATOM   2928 1HB  GLN A 179      17.936  -0.569  34.208  1.00  0.210          H  
ATOM   2929 2HB  GLN A 179      17.356   0.710  33.199  1.00  0.210          H  
ATOM   2930 1HG  GLN A 179      15.807  -1.150  33.319  1.00  0.210          H  
ATOM   2931 2HG  GLN A 179      16.372  -0.925  31.651  1.00  0.210          H  
ATOM   2932 1HE2 GLN A 179      17.197  -4.291  31.364  1.00  0.210          H  
ATOM   2933 2HE2 GLN A 179      16.550  -2.832  30.689  1.00  0.210          H  
ATOM   2934  N   LYS A 180      18.781   1.536  30.820  1.00  0.120          N  
ATOM   2935  CA  LYS A 180      18.433   2.138  29.544  1.00  0.120          C  
ATOM   2936  C   LYS A 180      19.381   1.613  28.491  1.00  0.110          C  
ATOM   2937  O   LYS A 180      18.971   1.255  27.384  1.00  0.110          O  
ATOM   2938  CB  LYS A 180      18.511   3.661  29.629  1.00  0.170          C  
ATOM   2939  CG  LYS A 180      17.404   4.301  30.463  1.00  0.170          C  
ATOM   2940  CD  LYS A 180      17.580   5.824  30.564  1.00  0.170          C  
ATOM   2941  CE  LYS A 180      16.433   6.473  31.351  1.00  0.170          C  
ATOM   2942  NZ  LYS A 180      16.635   7.940  31.528  1.00  0.170          N  
ATOM   2943  H   LYS A 180      19.110   2.107  31.583  1.00  0.140          H  
ATOM   2944  HA  LYS A 180      17.419   1.841  29.273  1.00  0.140          H  
ATOM   2945 1HB  LYS A 180      19.472   3.954  30.056  1.00  0.200          H  
ATOM   2946 2HB  LYS A 180      18.456   4.080  28.625  1.00  0.200          H  
ATOM   2947 1HG  LYS A 180      16.439   4.086  29.996  1.00  0.200          H  
ATOM   2948 2HG  LYS A 180      17.405   3.868  31.462  1.00  0.200          H  
ATOM   2949 1HD  LYS A 180      18.528   6.060  31.063  1.00  0.200          H  
ATOM   2950 2HD  LYS A 180      17.602   6.259  29.564  1.00  0.200          H  
ATOM   2951 1HE  LYS A 180      15.503   6.312  30.803  1.00  0.200          H  
ATOM   2952 2HE  LYS A 180      16.355   6.006  32.331  1.00  0.200          H  
ATOM   2953 1HZ  LYS A 180      15.869   8.344  32.030  1.00  0.200          H  
ATOM   2954 2HZ  LYS A 180      17.501   8.131  32.047  1.00  0.200          H  
ATOM   2955 3HZ  LYS A 180      16.711   8.404  30.627  1.00  0.200          H  
ATOM   2956  N   ALA A 181      20.664   1.550  28.837  1.00  0.110          N  
ATOM   2957  CA  ALA A 181      21.632   1.026  27.907  1.00  0.110          C  
ATOM   2958  C   ALA A 181      21.365  -0.441  27.611  1.00  0.110          C  
ATOM   2959  O   ALA A 181      21.419  -0.852  26.452  1.00  0.110          O  
ATOM   2960  CB  ALA A 181      23.003   1.225  28.468  1.00  0.150          C  
ATOM   2961  H   ALA A 181      20.977   1.898  29.743  1.00  0.130          H  
ATOM   2962  HA  ALA A 181      21.545   1.579  26.974  1.00  0.130          H  
ATOM   2963 1HB  ALA A 181      23.730   0.874  27.773  1.00  0.180          H  
ATOM   2964 2HB  ALA A 181      23.125   2.286  28.631  1.00  0.180          H  
ATOM   2965 3HB  ALA A 181      23.091   0.697  29.404  1.00  0.180          H  
ATOM   2966  N   ALA A 182      21.036  -1.234  28.645  1.00  0.120          N  
ATOM   2967  CA  ALA A 182      20.761  -2.651  28.450  1.00  0.120          C  
ATOM   2968  C   ALA A 182      19.562  -2.828  27.535  1.00  0.120          C  
ATOM   2969  O   ALA A 182      19.542  -3.716  26.674  1.00  0.130          O  
ATOM   2970  CB  ALA A 182      20.508  -3.329  29.778  1.00  0.170          C  
ATOM   2971  H   ALA A 182      21.032  -0.851  29.594  1.00  0.140          H  
ATOM   2972  HA  ALA A 182      21.632  -3.104  27.980  1.00  0.140          H  
ATOM   2973 1HB  ALA A 182      20.333  -4.380  29.603  1.00  0.200          H  
ATOM   2974 2HB  ALA A 182      21.372  -3.205  30.426  1.00  0.200          H  
ATOM   2975 3HB  ALA A 182      19.639  -2.883  30.250  1.00  0.200          H  
ATOM   2976  N   ARG A 183      18.561  -1.963  27.722  1.00  0.120          N  
ATOM   2977  CA  ARG A 183      17.363  -1.965  26.918  1.00  0.120          C  
ATOM   2978  C   ARG A 183      17.732  -1.739  25.471  1.00  0.120          C  
ATOM   2979  O   ARG A 183      17.364  -2.530  24.612  1.00  0.120          O  
ATOM   2980  CB  ARG A 183      16.390  -0.888  27.380  1.00  0.170          C  
ATOM   2981  CG  ARG A 183      15.080  -0.829  26.629  1.00  0.170          C  
ATOM   2982  CD  ARG A 183      14.273   0.358  26.999  1.00  0.170          C  
ATOM   2983  NE  ARG A 183      14.871   1.604  26.508  1.00  0.170          N  
ATOM   2984  CZ  ARG A 183      14.583   2.850  26.957  1.00  0.170          C  
ATOM   2985  NH1 ARG A 183      13.734   3.058  27.927  1.00  0.170          N  
ATOM   2986  NH2 ARG A 183      15.147   3.907  26.425  1.00  0.170          N  
ATOM   2987  H   ARG A 183      18.629  -1.293  28.489  1.00  0.140          H  
ATOM   2988  HA  ARG A 183      16.879  -2.936  27.012  1.00  0.140          H  
ATOM   2989 1HB  ARG A 183      16.169  -1.030  28.437  1.00  0.200          H  
ATOM   2990 2HB  ARG A 183      16.851   0.080  27.283  1.00  0.200          H  
ATOM   2991 1HG  ARG A 183      15.297  -0.742  25.571  1.00  0.200          H  
ATOM   2992 2HG  ARG A 183      14.499  -1.732  26.815  1.00  0.200          H  
ATOM   2993 1HD  ARG A 183      13.274   0.263  26.567  1.00  0.200          H  
ATOM   2994 2HD  ARG A 183      14.202   0.410  28.085  1.00  0.200          H  
ATOM   2995  HE  ARG A 183      15.536   1.533  25.743  1.00  0.200          H  
ATOM   2996 1HH1 ARG A 183      13.256   2.298  28.378  1.00  0.200          H  
ATOM   2997 2HH1 ARG A 183      13.575   4.037  28.212  1.00  0.200          H  
ATOM   2998 1HH2 ARG A 183      15.799   3.828  25.655  1.00  0.200          H  
ATOM   2999 2HH2 ARG A 183      14.887   4.827  26.805  1.00  0.200          H  
ATOM   3000  N   ASN A 184      18.517  -0.695  25.191  1.00  0.120          N  
ATOM   3001  CA  ASN A 184      18.898  -0.425  23.815  1.00  0.120          C  
ATOM   3002  C   ASN A 184      19.677  -1.606  23.235  1.00  0.120          C  
ATOM   3003  O   ASN A 184      19.410  -2.055  22.125  1.00  0.120          O  
ATOM   3004  CB  ASN A 184      19.766   0.819  23.760  1.00  0.170          C  
ATOM   3005  CG  ASN A 184      19.057   2.113  23.977  1.00  0.170          C  
ATOM   3006  OD1 ASN A 184      17.844   2.258  23.831  1.00  0.170          O  
ATOM   3007  ND2 ASN A 184      19.824   3.098  24.350  1.00  0.170          N  
ATOM   3008  H   ASN A 184      18.815  -0.067  25.946  1.00  0.140          H  
ATOM   3009  HA  ASN A 184      17.996  -0.286  23.218  1.00  0.140          H  
ATOM   3010 1HB  ASN A 184      20.512   0.738  24.545  1.00  0.200          H  
ATOM   3011 2HB  ASN A 184      20.297   0.861  22.815  1.00  0.200          H  
ATOM   3012 1HD2 ASN A 184      19.440   4.000  24.532  1.00  0.200          H  
ATOM   3013 2HD2 ASN A 184      20.815   2.943  24.476  1.00  0.200          H  
ATOM   3014  N   MET A 185      20.579  -2.185  24.025  1.00  0.120          N  
ATOM   3015  CA  MET A 185      21.373  -3.322  23.576  1.00  0.120          C  
ATOM   3016  C   MET A 185      20.486  -4.520  23.181  1.00  0.120          C  
ATOM   3017  O   MET A 185      20.691  -5.167  22.137  1.00  0.120          O  
ATOM   3018  CB  MET A 185      22.375  -3.696  24.676  1.00  0.170          C  
ATOM   3019  CG  MET A 185      23.504  -2.697  24.873  1.00  0.170          C  
ATOM   3020  SD  MET A 185      24.623  -3.130  26.212  1.00  0.170          S  
ATOM   3021  CE  MET A 185      25.420  -1.560  26.463  1.00  0.170          C  
ATOM   3022  H   MET A 185      20.761  -1.782  24.950  1.00  0.140          H  
ATOM   3023  HA  MET A 185      21.932  -3.013  22.695  1.00  0.140          H  
ATOM   3024 1HB  MET A 185      21.846  -3.742  25.617  1.00  0.200          H  
ATOM   3025 2HB  MET A 185      22.787  -4.647  24.520  1.00  0.200          H  
ATOM   3026 1HG  MET A 185      24.079  -2.643  23.955  1.00  0.200          H  
ATOM   3027 2HG  MET A 185      23.109  -1.726  25.062  1.00  0.200          H  
ATOM   3028 1HE  MET A 185      26.154  -1.643  27.268  1.00  0.200          H  
ATOM   3029 2HE  MET A 185      25.908  -1.243  25.558  1.00  0.200          H  
ATOM   3030 3HE  MET A 185      24.672  -0.833  26.729  1.00  0.200          H  
ATOM   3031  N   SER A 186      19.424  -4.763  23.950  1.00  0.120          N  
ATOM   3032  CA  SER A 186      18.523  -5.894  23.714  1.00  0.130          C  
ATOM   3033  C   SER A 186      17.819  -5.824  22.357  1.00  0.130          C  
ATOM   3034  O   SER A 186      17.290  -6.839  21.890  1.00  0.130          O  
ATOM   3035  CB  SER A 186      17.427  -5.960  24.752  1.00  0.180          C  
ATOM   3036  OG  SER A 186      16.449  -4.996  24.497  1.00  0.180          O  
ATOM   3037  H   SER A 186      19.305  -4.211  24.807  1.00  0.140          H  
ATOM   3038  HA  SER A 186      19.104  -6.812  23.757  1.00  0.160          H  
ATOM   3039 1HB  SER A 186      16.987  -6.953  24.757  1.00  0.210          H  
ATOM   3040 2HB  SER A 186      17.855  -5.788  25.719  1.00  0.210          H  
ATOM   3041  HG  SER A 186      16.839  -4.130  24.675  1.00  0.210          H  
ATOM   3042  N   TYR A 187      17.768  -4.648  21.716  1.00  0.130          N  
ATOM   3043  CA  TYR A 187      17.099  -4.532  20.429  1.00  0.130          C  
ATOM   3044  C   TYR A 187      18.112  -4.372  19.291  1.00  0.130          C  
ATOM   3045  O   TYR A 187      17.732  -4.187  18.133  1.00  0.130          O  
ATOM   3046  CB  TYR A 187      16.152  -3.333  20.408  1.00  0.180          C  
ATOM   3047  CG  TYR A 187      15.019  -3.363  21.363  1.00  0.180          C  
ATOM   3048  CD1 TYR A 187      15.110  -2.686  22.540  1.00  0.180          C  
ATOM   3049  CD2 TYR A 187      13.869  -4.053  21.047  1.00  0.180          C  
ATOM   3050  CE1 TYR A 187      14.071  -2.714  23.428  1.00  0.180          C  
ATOM   3051  CE2 TYR A 187      12.821  -4.078  21.932  1.00  0.180          C  
ATOM   3052  CZ  TYR A 187      12.934  -3.416  23.128  1.00  0.180          C  
ATOM   3053  OH  TYR A 187      11.924  -3.468  24.044  1.00  0.180          O  
ATOM   3054  H   TYR A 187      18.240  -3.819  22.094  1.00  0.160          H  
ATOM   3055  HA  TYR A 187      16.524  -5.437  20.249  1.00  0.160          H  
ATOM   3056 1HB  TYR A 187      16.719  -2.403  20.555  1.00  0.220          H  
ATOM   3057 2HB  TYR A 187      15.717  -3.310  19.453  1.00  0.220          H  
ATOM   3058  HD1 TYR A 187      16.013  -2.133  22.765  1.00  0.220          H  
ATOM   3059  HD2 TYR A 187      13.796  -4.583  20.102  1.00  0.220          H  
ATOM   3060  HE1 TYR A 187      14.145  -2.197  24.362  1.00  0.220          H  
ATOM   3061  HE2 TYR A 187      11.914  -4.634  21.693  1.00  0.220          H  
ATOM   3062  HH  TYR A 187      11.207  -4.008  23.701  1.00  0.220          H  
ATOM   3063  N   GLN A 188      19.404  -4.436  19.621  1.00  0.150          N  
ATOM   3064  CA  GLN A 188      20.482  -4.254  18.658  1.00  0.180          C  
ATOM   3065  C   GLN A 188      21.244  -5.538  18.370  1.00  0.210          C  
ATOM   3066  O   GLN A 188      22.247  -5.515  17.637  1.00  0.300          O  
ATOM   3067  CB  GLN A 188      21.412  -3.161  19.167  1.00  0.240          C  
ATOM   3068  CG  GLN A 188      20.726  -1.826  19.218  1.00  0.240          C  
ATOM   3069  CD  GLN A 188      21.569  -0.736  19.722  1.00  0.240          C  
ATOM   3070  OE1 GLN A 188      22.817  -0.780  19.741  1.00  0.240          O  
ATOM   3071  NE2 GLN A 188      20.894   0.285  20.145  1.00  0.240          N  
ATOM   3072  H   GLN A 188      19.669  -4.611  20.593  1.00  0.180          H  
ATOM   3073  HA  GLN A 188      20.045  -3.915  17.723  1.00  0.220          H  
ATOM   3074 1HB  GLN A 188      21.694  -3.390  20.185  1.00  0.290          H  
ATOM   3075 2HB  GLN A 188      22.322  -3.106  18.577  1.00  0.290          H  
ATOM   3076 1HG  GLN A 188      20.373  -1.534  18.247  1.00  0.290          H  
ATOM   3077 2HG  GLN A 188      19.871  -1.902  19.855  1.00  0.290          H  
ATOM   3078 1HE2 GLN A 188      21.352   1.106  20.508  1.00  0.290          H  
ATOM   3079 2HE2 GLN A 188      19.874   0.269  20.091  1.00  0.290          H  
ATOM   3080  N   GLY A 189      20.733  -6.646  18.943  1.00  0.190          N  
ATOM   3081  CA  GLY A 189      21.301  -7.990  18.815  1.00  0.210          C  
ATOM   3082  C   GLY A 189      22.216  -8.456  19.963  1.00  0.190          C  
ATOM   3083  O   GLY A 189      22.896  -9.473  19.826  1.00  0.210          O  
ATOM   3084  H   GLY A 189      19.898  -6.525  19.501  1.00  0.230          H  
ATOM   3085 1HA  GLY A 189      20.480  -8.701  18.716  1.00  0.250          H  
ATOM   3086 2HA  GLY A 189      21.859  -8.043  17.880  1.00  0.250          H  
ATOM   3087  N   PHE A 190      22.250  -7.739  21.089  1.00  0.150          N  
ATOM   3088  CA  PHE A 190      23.111  -8.127  22.193  1.00  0.140          C  
ATOM   3089  C   PHE A 190      22.643  -9.299  23.041  1.00  0.150          C  
ATOM   3090  O   PHE A 190      23.489  -9.923  23.674  1.00  0.180          O  
ATOM   3091  CB  PHE A 190      23.301  -6.949  23.120  1.00  0.200          C  
ATOM   3092  CG  PHE A 190      24.224  -5.849  22.616  1.00  0.200          C  
ATOM   3093  CD1 PHE A 190      23.853  -4.980  21.587  1.00  0.200          C  
ATOM   3094  CD2 PHE A 190      25.428  -5.633  23.238  1.00  0.200          C  
ATOM   3095  CE1 PHE A 190      24.684  -3.953  21.189  1.00  0.200          C  
ATOM   3096  CE2 PHE A 190      26.246  -4.612  22.849  1.00  0.200          C  
ATOM   3097  CZ  PHE A 190      25.883  -3.772  21.821  1.00  0.200          C  
ATOM   3098  H   PHE A 190      21.676  -6.906  21.226  1.00  0.180          H  
ATOM   3099  HA  PHE A 190      24.081  -8.392  21.772  1.00  0.170          H  
ATOM   3100 1HB  PHE A 190      22.342  -6.535  23.328  1.00  0.240          H  
ATOM   3101 2HB  PHE A 190      23.694  -7.305  24.067  1.00  0.240          H  
ATOM   3102  HD1 PHE A 190      22.904  -5.114  21.093  1.00  0.240          H  
ATOM   3103  HD2 PHE A 190      25.723  -6.279  24.059  1.00  0.240          H  
ATOM   3104  HE1 PHE A 190      24.388  -3.280  20.375  1.00  0.240          H  
ATOM   3105  HE2 PHE A 190      27.180  -4.466  23.360  1.00  0.240          H  
ATOM   3106  HZ  PHE A 190      26.543  -2.960  21.509  1.00  0.240          H  
ATOM   3107  N   THR A 191      21.334  -9.569  23.125  1.00  0.150          N  
ATOM   3108  CA  THR A 191      20.847 -10.627  24.009  1.00  0.150          C  
ATOM   3109  C   THR A 191      20.234 -11.780  23.218  1.00  0.160          C  
ATOM   3110  O   THR A 191      20.101 -11.732  21.995  1.00  0.200          O  
ATOM   3111  CB  THR A 191      19.836 -10.101  25.069  1.00  0.210          C  
ATOM   3112  OG1 THR A 191      18.625  -9.683  24.444  1.00  0.210          O  
ATOM   3113  CG2 THR A 191      20.447  -8.916  25.818  1.00  0.210          C  
ATOM   3114  H   THR A 191      20.663  -9.052  22.575  1.00  0.180          H  
ATOM   3115  HA  THR A 191      21.690 -11.031  24.560  1.00  0.180          H  
ATOM   3116  HB  THR A 191      19.609 -10.888  25.787  1.00  0.250          H  
ATOM   3117  HG1 THR A 191      17.929  -9.524  25.155  1.00  0.250          H  
ATOM   3118 1HG2 THR A 191      19.741  -8.554  26.567  1.00  0.250          H  
ATOM   3119 2HG2 THR A 191      21.358  -9.252  26.305  1.00  0.250          H  
ATOM   3120 3HG2 THR A 191      20.678  -8.112  25.126  1.00  0.250          H  
ATOM   3121  N   LYS A 192      19.899 -12.838  23.948  1.00  0.170          N  
ATOM   3122  CA  LYS A 192      19.340 -14.094  23.441  1.00  0.200          C  
ATOM   3123  C   LYS A 192      17.953 -14.000  22.792  1.00  0.200          C  
ATOM   3124  O   LYS A 192      17.548 -14.900  22.055  1.00  0.210          O  
ATOM   3125  CB  LYS A 192      19.266 -15.082  24.602  1.00  0.270          C  
ATOM   3126  CG  LYS A 192      20.624 -15.516  25.119  1.00  0.270          C  
ATOM   3127  CD  LYS A 192      20.513 -16.457  26.293  1.00  0.270          C  
ATOM   3128  CE  LYS A 192      21.896 -16.809  26.832  1.00  0.270          C  
ATOM   3129  NZ  LYS A 192      21.812 -17.650  28.047  1.00  0.270          N  
ATOM   3130  H   LYS A 192      20.044 -12.761  24.944  1.00  0.200          H  
ATOM   3131  HA  LYS A 192      20.021 -14.482  22.688  1.00  0.240          H  
ATOM   3132 1HB  LYS A 192      18.710 -14.635  25.426  1.00  0.320          H  
ATOM   3133 2HB  LYS A 192      18.722 -15.973  24.285  1.00  0.320          H  
ATOM   3134 1HG  LYS A 192      21.185 -16.002  24.317  1.00  0.320          H  
ATOM   3135 2HG  LYS A 192      21.182 -14.641  25.449  1.00  0.320          H  
ATOM   3136 1HD  LYS A 192      19.937 -15.984  27.090  1.00  0.320          H  
ATOM   3137 2HD  LYS A 192      20.005 -17.371  25.987  1.00  0.320          H  
ATOM   3138 1HE  LYS A 192      22.466 -17.336  26.069  1.00  0.320          H  
ATOM   3139 2HE  LYS A 192      22.418 -15.885  27.084  1.00  0.320          H  
ATOM   3140 1HZ  LYS A 192      22.759 -17.838  28.410  1.00  0.320          H  
ATOM   3141 2HZ  LYS A 192      21.308 -17.151  28.769  1.00  0.320          H  
ATOM   3142 3HZ  LYS A 192      21.347 -18.518  27.852  1.00  0.320          H  
ATOM   3143  N   ASP A 193      17.205 -12.958  23.134  1.00  0.190          N  
ATOM   3144  CA  ASP A 193      15.830 -12.769  22.684  1.00  0.200          C  
ATOM   3145  C   ASP A 193      15.556 -11.265  22.554  1.00  0.190          C  
ATOM   3146  O   ASP A 193      15.671 -10.521  23.532  1.00  0.170          O  
ATOM   3147  CB  ASP A 193      14.851 -13.455  23.653  1.00  0.280          C  
ATOM   3148  CG  ASP A 193      13.401 -13.477  23.157  1.00  0.280          C  
ATOM   3149  OD1 ASP A 193      13.155 -12.899  22.128  1.00  0.280          O  
ATOM   3150  OD2 ASP A 193      12.560 -14.076  23.805  1.00  0.280          O  
ATOM   3151  H   ASP A 193      17.626 -12.250  23.719  1.00  0.230          H  
ATOM   3152  HA  ASP A 193      15.716 -13.223  21.699  1.00  0.240          H  
ATOM   3153 1HB  ASP A 193      15.172 -14.485  23.809  1.00  0.330          H  
ATOM   3154 2HB  ASP A 193      14.885 -12.961  24.612  1.00  0.330          H  
ATOM   3155  N   ASN A 194      15.309 -10.805  21.331  1.00  0.210          N  
ATOM   3156  CA  ASN A 194      15.152  -9.378  21.042  1.00  0.230          C  
ATOM   3157  C   ASN A 194      14.149  -8.690  21.974  1.00  0.200          C  
ATOM   3158  O   ASN A 194      12.987  -9.086  22.088  1.00  0.230          O  
ATOM   3159  CB  ASN A 194      14.758  -9.200  19.580  1.00  0.310          C  
ATOM   3160  CG  ASN A 194      14.735  -7.761  19.086  1.00  0.310          C  
ATOM   3161  OD1 ASN A 194      13.858  -6.974  19.448  1.00  0.310          O  
ATOM   3162  ND2 ASN A 194      15.683  -7.418  18.246  1.00  0.310          N  
ATOM   3163  H   ASN A 194      15.210 -11.479  20.585  1.00  0.250          H  
ATOM   3164  HA  ASN A 194      16.117  -8.896  21.198  1.00  0.280          H  
ATOM   3165 1HB  ASN A 194      15.451  -9.764  18.958  1.00  0.380          H  
ATOM   3166 2HB  ASN A 194      13.768  -9.630  19.428  1.00  0.380          H  
ATOM   3167 1HD2 ASN A 194      15.712  -6.485  17.869  1.00  0.380          H  
ATOM   3168 2HD2 ASN A 194      16.376  -8.083  17.966  1.00  0.380          H  
ATOM   3169  N   GLY A 195      14.629  -7.643  22.633  1.00  0.150          N  
ATOM   3170  CA  GLY A 195      13.865  -6.843  23.579  1.00  0.140          C  
ATOM   3171  C   GLY A 195      13.876  -7.374  25.009  1.00  0.140          C  
ATOM   3172  O   GLY A 195      13.268  -6.784  25.907  1.00  0.150          O  
ATOM   3173  H   GLY A 195      15.602  -7.388  22.458  1.00  0.180          H  
ATOM   3174 1HA  GLY A 195      14.280  -5.840  23.582  1.00  0.170          H  
ATOM   3175 2HA  GLY A 195      12.838  -6.764  23.231  1.00  0.170          H  
ATOM   3176  N   VAL A 196      14.582  -8.470  25.241  1.00  0.150          N  
ATOM   3177  CA  VAL A 196      14.640  -9.056  26.566  1.00  0.150          C  
ATOM   3178  C   VAL A 196      15.995  -8.854  27.220  1.00  0.150          C  
ATOM   3179  O   VAL A 196      17.038  -9.178  26.637  1.00  0.150          O  
ATOM   3180  CB  VAL A 196      14.356 -10.568  26.487  1.00  0.210          C  
ATOM   3181  CG1 VAL A 196      14.443 -11.223  27.879  1.00  0.210          C  
ATOM   3182  CG2 VAL A 196      12.988 -10.784  25.842  1.00  0.210          C  
ATOM   3183  H   VAL A 196      15.062  -8.940  24.466  1.00  0.180          H  
ATOM   3184  HA  VAL A 196      13.879  -8.584  27.188  1.00  0.180          H  
ATOM   3185  HB  VAL A 196      15.114 -11.033  25.876  1.00  0.250          H  
ATOM   3186 1HG1 VAL A 196      14.252 -12.291  27.780  1.00  0.250          H  
ATOM   3187 2HG1 VAL A 196      15.434 -11.083  28.308  1.00  0.250          H  
ATOM   3188 3HG1 VAL A 196      13.696 -10.781  28.538  1.00  0.250          H  
ATOM   3189 1HG2 VAL A 196      12.787 -11.852  25.754  1.00  0.250          H  
ATOM   3190 2HG2 VAL A 196      12.220 -10.318  26.450  1.00  0.250          H  
ATOM   3191 3HG2 VAL A 196      12.978 -10.340  24.840  1.00  0.250          H  
ATOM   3192  N   VAL A 197      15.980  -8.324  28.445  1.00  0.150          N  
ATOM   3193  CA  VAL A 197      17.216  -8.169  29.189  1.00  0.150          C  
ATOM   3194  C   VAL A 197      17.200  -9.145  30.373  1.00  0.150          C  
ATOM   3195  O   VAL A 197      16.523  -8.898  31.375  1.00  0.150          O  
ATOM   3196  CB  VAL A 197      17.403  -6.738  29.726  1.00  0.210          C  
ATOM   3197  CG1 VAL A 197      18.713  -6.657  30.507  1.00  0.210          C  
ATOM   3198  CG2 VAL A 197      17.452  -5.753  28.571  1.00  0.210          C  
ATOM   3199  H   VAL A 197      15.089  -8.056  28.849  1.00  0.180          H  
ATOM   3200  HA  VAL A 197      18.041  -8.352  28.515  1.00  0.180          H  
ATOM   3201  HB  VAL A 197      16.583  -6.495  30.401  1.00  0.250          H  
ATOM   3202 1HG1 VAL A 197      18.848  -5.655  30.898  1.00  0.250          H  
ATOM   3203 2HG1 VAL A 197      18.710  -7.353  31.330  1.00  0.250          H  
ATOM   3204 3HG1 VAL A 197      19.530  -6.898  29.837  1.00  0.250          H  
ATOM   3205 1HG2 VAL A 197      17.593  -4.745  28.948  1.00  0.250          H  
ATOM   3206 2HG2 VAL A 197      18.289  -6.014  27.926  1.00  0.250          H  
ATOM   3207 3HG2 VAL A 197      16.523  -5.798  28.001  1.00  0.250          H  
ATOM   3208  N   PRO A 198      17.961 -10.240  30.317  1.00  0.150          N  
ATOM   3209  CA  PRO A 198      18.023 -11.291  31.306  1.00  0.160          C  
ATOM   3210  C   PRO A 198      18.896 -10.862  32.472  1.00  0.160          C  
ATOM   3211  O   PRO A 198      20.058 -11.266  32.581  1.00  0.170          O  
ATOM   3212  CB  PRO A 198      18.602 -12.455  30.514  1.00  0.240          C  
ATOM   3213  CG  PRO A 198      19.484 -11.800  29.518  1.00  0.240          C  
ATOM   3214  CD  PRO A 198      18.809 -10.507  29.144  1.00  0.240          C  
ATOM   3215  HA  PRO A 198      17.004 -11.520  31.653  1.00  0.190          H  
ATOM   3216 1HB  PRO A 198      19.149 -13.140  31.186  1.00  0.290          H  
ATOM   3217 2HB  PRO A 198      17.794 -13.038  30.050  1.00  0.290          H  
ATOM   3218 1HG  PRO A 198      20.428 -11.613  30.002  1.00  0.290          H  
ATOM   3219 2HG  PRO A 198      19.695 -12.458  28.660  1.00  0.290          H  
ATOM   3220 1HD  PRO A 198      19.593  -9.747  29.024  1.00  0.290          H  
ATOM   3221 2HD  PRO A 198      18.210 -10.651  28.238  1.00  0.290          H  
ATOM   3222  N   VAL A 199      18.354  -9.971  33.287  1.00  0.160          N  
ATOM   3223  CA  VAL A 199      19.093  -9.386  34.398  1.00  0.170          C  
ATOM   3224  C   VAL A 199      19.544 -10.420  35.400  1.00  0.170          C  
ATOM   3225  O   VAL A 199      18.760 -11.274  35.814  1.00  0.170          O  
ATOM   3226  CB  VAL A 199      18.246  -8.326  35.124  1.00  0.230          C  
ATOM   3227  CG1 VAL A 199      18.979  -7.851  36.404  1.00  0.230          C  
ATOM   3228  CG2 VAL A 199      18.003  -7.178  34.159  1.00  0.230          C  
ATOM   3229  H   VAL A 199      17.391  -9.680  33.090  1.00  0.190          H  
ATOM   3230  HA  VAL A 199      19.977  -8.894  34.004  1.00  0.200          H  
ATOM   3231  HB  VAL A 199      17.289  -8.744  35.431  1.00  0.280          H  
ATOM   3232 1HG1 VAL A 199      18.382  -7.079  36.899  1.00  0.280          H  
ATOM   3233 2HG1 VAL A 199      19.121  -8.674  37.100  1.00  0.280          H  
ATOM   3234 3HG1 VAL A 199      19.939  -7.460  36.137  1.00  0.280          H  
ATOM   3235 1HG2 VAL A 199      17.408  -6.402  34.646  1.00  0.280          H  
ATOM   3236 2HG2 VAL A 199      18.951  -6.768  33.843  1.00  0.280          H  
ATOM   3237 3HG2 VAL A 199      17.468  -7.539  33.292  1.00  0.280          H  
ATOM   3238  N   VAL A 200      20.827 -10.344  35.772  1.00  0.170          N  
ATOM   3239  CA  VAL A 200      21.380 -11.278  36.737  1.00  0.170          C  
ATOM   3240  C   VAL A 200      21.562 -10.587  38.093  1.00  0.180          C  
ATOM   3241  O   VAL A 200      21.260 -11.185  39.126  1.00  0.200          O  
ATOM   3242  CB  VAL A 200      22.710 -11.940  36.241  1.00  0.240          C  
ATOM   3243  CG1 VAL A 200      22.443 -12.680  34.932  1.00  0.240          C  
ATOM   3244  CG2 VAL A 200      23.843 -10.946  36.031  1.00  0.240          C  
ATOM   3245  H   VAL A 200      21.396  -9.590  35.395  1.00  0.200          H  
ATOM   3246  HA  VAL A 200      20.665 -12.088  36.875  1.00  0.200          H  
ATOM   3247  HB  VAL A 200      23.019 -12.675  36.980  1.00  0.290          H  
ATOM   3248 1HG1 VAL A 200      23.351 -13.181  34.595  1.00  0.290          H  
ATOM   3249 2HG1 VAL A 200      21.655 -13.418  35.086  1.00  0.290          H  
ATOM   3250 3HG1 VAL A 200      22.122 -11.975  34.170  1.00  0.290          H  
ATOM   3251 1HG2 VAL A 200      24.709 -11.487  35.694  1.00  0.290          H  
ATOM   3252 2HG2 VAL A 200      23.561 -10.252  35.289  1.00  0.290          H  
ATOM   3253 3HG2 VAL A 200      24.099 -10.428  36.942  1.00  0.290          H  
ATOM   3254  N   LYS A 201      22.075  -9.341  38.100  1.00  0.180          N  
ATOM   3255  CA  LYS A 201      22.338  -8.640  39.361  1.00  0.210          C  
ATOM   3256  C   LYS A 201      22.140  -7.130  39.282  1.00  0.180          C  
ATOM   3257  O   LYS A 201      22.626  -6.462  38.368  1.00  0.230          O  
ATOM   3258  CB  LYS A 201      23.784  -8.879  39.853  1.00  0.280          C  
ATOM   3259  CG  LYS A 201      24.190 -10.324  40.183  1.00  0.280          C  
ATOM   3260  CD  LYS A 201      23.533 -10.841  41.439  1.00  0.280          C  
ATOM   3261  CE  LYS A 201      23.996 -12.250  41.768  1.00  0.280          C  
ATOM   3262  NZ  LYS A 201      23.306 -12.761  42.979  1.00  0.280          N  
ATOM   3263  H   LYS A 201      22.264  -8.878  37.210  1.00  0.220          H  
ATOM   3264  HA  LYS A 201      21.638  -9.011  40.108  1.00  0.250          H  
ATOM   3265 1HB  LYS A 201      24.480  -8.514  39.099  1.00  0.340          H  
ATOM   3266 2HB  LYS A 201      23.952  -8.285  40.754  1.00  0.340          H  
ATOM   3267 1HG  LYS A 201      23.980 -10.992  39.358  1.00  0.340          H  
ATOM   3268 2HG  LYS A 201      25.259 -10.335  40.371  1.00  0.340          H  
ATOM   3269 1HD  LYS A 201      23.776 -10.184  42.273  1.00  0.340          H  
ATOM   3270 2HD  LYS A 201      22.455 -10.863  41.317  1.00  0.340          H  
ATOM   3271 1HE  LYS A 201      23.778 -12.908  40.927  1.00  0.340          H  
ATOM   3272 2HE  LYS A 201      25.073 -12.248  41.946  1.00  0.340          H  
ATOM   3273 1HZ  LYS A 201      23.621 -13.694  43.192  1.00  0.340          H  
ATOM   3274 2HZ  LYS A 201      23.526 -12.139  43.747  1.00  0.340          H  
ATOM   3275 3HZ  LYS A 201      22.306 -12.769  42.820  1.00  0.340          H  
ATOM   3276  N   GLU A 202      21.492  -6.565  40.291  1.00  0.180          N  
ATOM   3277  CA  GLU A 202      21.349  -5.113  40.347  1.00  0.170          C  
ATOM   3278  C   GLU A 202      22.283  -4.572  41.427  1.00  0.220          C  
ATOM   3279  O   GLU A 202      22.308  -5.090  42.547  1.00  0.380          O  
ATOM   3280  CB  GLU A 202      19.894  -4.719  40.593  1.00  0.240          C  
ATOM   3281  CG  GLU A 202      18.933  -5.092  39.438  1.00  0.240          C  
ATOM   3282  CD  GLU A 202      17.489  -4.648  39.682  1.00  0.240          C  
ATOM   3283  OE1 GLU A 202      17.179  -4.253  40.795  1.00  0.240          O  
ATOM   3284  OE2 GLU A 202      16.717  -4.641  38.753  1.00  0.240          O  
ATOM   3285  H   GLU A 202      21.102  -7.138  41.029  1.00  0.220          H  
ATOM   3286  HA  GLU A 202      21.657  -4.680  39.394  1.00  0.200          H  
ATOM   3287 1HB  GLU A 202      19.535  -5.199  41.502  1.00  0.290          H  
ATOM   3288 2HB  GLU A 202      19.844  -3.654  40.746  1.00  0.290          H  
ATOM   3289 1HG  GLU A 202      19.294  -4.635  38.523  1.00  0.290          H  
ATOM   3290 2HG  GLU A 202      18.957  -6.172  39.299  1.00  0.290          H  
ATOM   3291  N   LEU A 203      23.075  -3.567  41.065  1.00  0.190          N  
ATOM   3292  CA  LEU A 203      24.073  -2.961  41.947  1.00  0.220          C  
ATOM   3293  C   LEU A 203      24.141  -1.434  41.854  1.00  0.190          C  
ATOM   3294  O   LEU A 203      23.732  -0.843  40.857  1.00  0.200          O  
ATOM   3295  CB  LEU A 203      25.467  -3.546  41.620  1.00  0.300          C  
ATOM   3296  CG  LEU A 203      26.081  -3.180  40.208  1.00  0.300          C  
ATOM   3297  CD1 LEU A 203      27.597  -3.143  40.322  1.00  0.300          C  
ATOM   3298  CD2 LEU A 203      25.658  -4.241  39.120  1.00  0.300          C  
ATOM   3299  H   LEU A 203      22.993  -3.204  40.110  1.00  0.230          H  
ATOM   3300  HA  LEU A 203      23.822  -3.218  42.977  1.00  0.260          H  
ATOM   3301 1HB  LEU A 203      26.163  -3.195  42.383  1.00  0.360          H  
ATOM   3302 2HB  LEU A 203      25.405  -4.629  41.689  1.00  0.360          H  
ATOM   3303  HG  LEU A 203      25.738  -2.201  39.910  1.00  0.360          H  
ATOM   3304 1HD1 LEU A 203      28.026  -2.874  39.356  1.00  0.360          H  
ATOM   3305 2HD1 LEU A 203      27.878  -2.390  41.072  1.00  0.360          H  
ATOM   3306 3HD1 LEU A 203      27.972  -4.120  40.627  1.00  0.360          H  
ATOM   3307 1HD2 LEU A 203      26.096  -3.969  38.164  1.00  0.360          H  
ATOM   3308 2HD2 LEU A 203      26.013  -5.228  39.413  1.00  0.360          H  
ATOM   3309 3HD2 LEU A 203      24.583  -4.275  39.009  1.00  0.360          H  
ATOM   3310  N   MET A 204      24.656  -0.785  42.886  1.00  0.190          N  
ATOM   3311  CA  MET A 204      24.914   0.652  42.776  1.00  0.200          C  
ATOM   3312  C   MET A 204      26.368   0.851  42.361  1.00  0.200          C  
ATOM   3313  O   MET A 204      27.213   0.011  42.653  1.00  0.210          O  
ATOM   3314  CB  MET A 204      24.581   1.379  44.068  1.00  0.280          C  
ATOM   3315  CG  MET A 204      23.127   1.229  44.511  1.00  0.280          C  
ATOM   3316  SD  MET A 204      21.932   1.857  43.285  1.00  0.280          S  
ATOM   3317  CE  MET A 204      22.224   3.619  43.267  1.00  0.280          C  
ATOM   3318  H   MET A 204      24.918  -1.305  43.736  1.00  0.230          H  
ATOM   3319  HA  MET A 204      24.296   1.071  41.983  1.00  0.240          H  
ATOM   3320 1HB  MET A 204      25.191   0.958  44.867  1.00  0.330          H  
ATOM   3321 2HB  MET A 204      24.842   2.434  43.985  1.00  0.330          H  
ATOM   3322 1HG  MET A 204      22.919   0.172  44.688  1.00  0.330          H  
ATOM   3323 2HG  MET A 204      22.980   1.767  45.448  1.00  0.330          H  
ATOM   3324 1HE  MET A 204      21.547   4.098  42.558  1.00  0.330          H  
ATOM   3325 2HE  MET A 204      22.061   4.034  44.260  1.00  0.330          H  
ATOM   3326 3HE  MET A 204      23.243   3.803  42.958  1.00  0.330          H  
ATOM   3327  N   GLY A 205      26.712   1.979  41.748  1.00  0.200          N  
ATOM   3328  CA  GLY A 205      28.116   2.205  41.381  1.00  0.200          C  
ATOM   3329  C   GLY A 205      29.081   2.056  42.565  1.00  0.210          C  
ATOM   3330  O   GLY A 205      30.161   1.463  42.429  1.00  0.210          O  
ATOM   3331  H   GLY A 205      25.988   2.650  41.471  1.00  0.240          H  
ATOM   3332 1HA  GLY A 205      28.392   1.512  40.587  1.00  0.240          H  
ATOM   3333 2HA  GLY A 205      28.218   3.203  40.965  1.00  0.240          H  
ATOM   3334  N   GLU A 206      28.653   2.466  43.760  1.00  0.220          N  
ATOM   3335  CA  GLU A 206      29.504   2.354  44.942  1.00  0.230          C  
ATOM   3336  C   GLU A 206      29.891   0.897  45.249  1.00  0.240          C  
ATOM   3337  O   GLU A 206      30.878   0.644  45.939  1.00  0.340          O  
ATOM   3338  CB  GLU A 206      28.859   3.005  46.171  1.00  0.320          C  
ATOM   3339  CG  GLU A 206      27.643   2.301  46.733  1.00  0.320          C  
ATOM   3340  CD  GLU A 206      27.047   3.021  47.913  1.00  0.320          C  
ATOM   3341  OE1 GLU A 206      27.622   3.995  48.343  1.00  0.320          O  
ATOM   3342  OE2 GLU A 206      26.023   2.594  48.393  1.00  0.320          O  
ATOM   3343  H   GLU A 206      27.751   2.952  43.814  1.00  0.260          H  
ATOM   3344  HA  GLU A 206      30.405   2.912  44.753  1.00  0.280          H  
ATOM   3345 1HB  GLU A 206      29.598   3.082  46.967  1.00  0.380          H  
ATOM   3346 2HB  GLU A 206      28.553   4.020  45.914  1.00  0.380          H  
ATOM   3347 1HG  GLU A 206      26.896   2.207  45.952  1.00  0.380          H  
ATOM   3348 2HG  GLU A 206      27.934   1.308  47.052  1.00  0.380          H  
ATOM   3349  N   GLU A 207      29.105  -0.066  44.748  1.00  0.220          N  
ATOM   3350  CA  GLU A 207      29.300  -1.489  44.992  1.00  0.230          C  
ATOM   3351  C   GLU A 207      30.252  -2.149  43.978  1.00  0.250          C  
ATOM   3352  O   GLU A 207      30.591  -3.327  44.121  1.00  0.340          O  
ATOM   3353  CB  GLU A 207      27.926  -2.182  45.042  1.00  0.320          C  
ATOM   3354  CG  GLU A 207      27.069  -1.698  46.246  1.00  0.320          C  
ATOM   3355  CD  GLU A 207      25.650  -2.212  46.318  1.00  0.320          C  
ATOM   3356  OE1 GLU A 207      24.983  -2.250  45.305  1.00  0.320          O  
ATOM   3357  OE2 GLU A 207      25.220  -2.557  47.398  1.00  0.320          O  
ATOM   3358  H   GLU A 207      28.338   0.197  44.131  1.00  0.260          H  
ATOM   3359  HA  GLU A 207      29.752  -1.597  45.978  1.00  0.280          H  
ATOM   3360 1HB  GLU A 207      27.380  -1.984  44.128  1.00  0.380          H  
ATOM   3361 2HB  GLU A 207      28.059  -3.258  45.121  1.00  0.380          H  
ATOM   3362 1HG  GLU A 207      27.584  -1.965  47.166  1.00  0.380          H  
ATOM   3363 2HG  GLU A 207      27.023  -0.620  46.199  1.00  0.380          H  
ATOM   3364  N   ILE A 208      30.705  -1.386  42.971  1.00  0.190          N  
ATOM   3365  CA  ILE A 208      31.679  -1.898  42.004  1.00  0.250          C  
ATOM   3366  C   ILE A 208      32.982  -1.106  42.123  1.00  0.230          C  
ATOM   3367  O   ILE A 208      34.016  -1.507  41.580  1.00  0.410          O  
ATOM   3368  CB  ILE A 208      31.156  -1.969  40.540  1.00  0.330          C  
ATOM   3369  CG1 ILE A 208      32.137  -2.874  39.695  1.00  0.330          C  
ATOM   3370  CG2 ILE A 208      30.963  -0.589  39.928  1.00  0.330          C  
ATOM   3371  CD1 ILE A 208      31.611  -3.330  38.360  1.00  0.330          C  
ATOM   3372  H   ILE A 208      30.378  -0.422  42.892  1.00  0.230          H  
ATOM   3373  HA  ILE A 208      31.916  -2.924  42.280  1.00  0.300          H  
ATOM   3374  HB  ILE A 208      30.219  -2.475  40.549  1.00  0.390          H  
ATOM   3375 1HG1 ILE A 208      33.049  -2.320  39.503  1.00  0.390          H  
ATOM   3376 2HG1 ILE A 208      32.378  -3.755  40.280  1.00  0.390          H  
ATOM   3377 1HG2 ILE A 208      30.575  -0.670  38.916  1.00  0.390          H  
ATOM   3378 2HG2 ILE A 208      30.259  -0.041  40.527  1.00  0.390          H  
ATOM   3379 3HG2 ILE A 208      31.888  -0.070  39.913  1.00  0.390          H  
ATOM   3380 1HD1 ILE A 208      32.364  -3.946  37.863  1.00  0.390          H  
ATOM   3381 2HD1 ILE A 208      30.705  -3.911  38.511  1.00  0.390          H  
ATOM   3382 3HD1 ILE A 208      31.393  -2.476  37.751  1.00  0.390          H  
ATOM   3383  N   LEU A 209      32.955  -0.002  42.864  1.00  0.250          N  
ATOM   3384  CA  LEU A 209      34.173   0.766  43.029  1.00  0.210          C  
ATOM   3385  C   LEU A 209      35.222  -0.138  43.661  1.00  0.210          C  
ATOM   3386  O   LEU A 209      34.932  -0.937  44.556  1.00  0.240          O  
ATOM   3387  CB  LEU A 209      33.963   1.983  43.940  1.00  0.310          C  
ATOM   3388  CG  LEU A 209      32.988   3.071  43.460  1.00  0.310          C  
ATOM   3389  CD1 LEU A 209      32.903   4.146  44.500  1.00  0.310          C  
ATOM   3390  CD2 LEU A 209      33.399   3.613  42.199  1.00  0.310          C  
ATOM   3391  H   LEU A 209      32.076   0.346  43.246  1.00  0.300          H  
ATOM   3392  HA  LEU A 209      34.547   1.071  42.057  1.00  0.250          H  
ATOM   3393 1HB  LEU A 209      33.587   1.619  44.900  1.00  0.370          H  
ATOM   3394 2HB  LEU A 209      34.931   2.453  44.113  1.00  0.370          H  
ATOM   3395  HG  LEU A 209      32.030   2.647  43.345  1.00  0.370          H  
ATOM   3396 1HD1 LEU A 209      32.193   4.896  44.187  1.00  0.370          H  
ATOM   3397 2HD1 LEU A 209      32.579   3.718  45.452  1.00  0.370          H  
ATOM   3398 3HD1 LEU A 209      33.881   4.590  44.610  1.00  0.370          H  
ATOM   3399 1HD2 LEU A 209      32.698   4.381  41.890  1.00  0.370          H  
ATOM   3400 2HD2 LEU A 209      34.370   4.017  42.308  1.00  0.370          H  
ATOM   3401 3HD2 LEU A 209      33.411   2.845  41.480  1.00  0.370          H  
ATOM   3402  N   GLY A 210      36.450  -0.024  43.172  1.00  0.210          N  
ATOM   3403  CA  GLY A 210      37.570  -0.824  43.636  1.00  0.210          C  
ATOM   3404  C   GLY A 210      37.786  -2.073  42.781  1.00  0.190          C  
ATOM   3405  O   GLY A 210      38.787  -2.778  42.933  1.00  0.190          O  
ATOM   3406  H   GLY A 210      36.631   0.678  42.450  1.00  0.250          H  
ATOM   3407 1HA  GLY A 210      38.460  -0.210  43.593  1.00  0.250          H  
ATOM   3408 2HA  GLY A 210      37.418  -1.104  44.677  1.00  0.250          H  
ATOM   3409  N   ALA A 211      36.849  -2.370  41.880  1.00  0.210          N  
ATOM   3410  CA  ALA A 211      36.990  -3.530  41.019  1.00  0.220          C  
ATOM   3411  C   ALA A 211      38.244  -3.422  40.173  1.00  0.200          C  
ATOM   3412  O   ALA A 211      38.569  -2.351  39.649  1.00  0.200          O  
ATOM   3413  CB  ALA A 211      35.784  -3.669  40.100  1.00  0.300          C  
ATOM   3414  H   ALA A 211      35.995  -1.806  41.817  1.00  0.250          H  
ATOM   3415  HA  ALA A 211      37.073  -4.415  41.649  1.00  0.260          H  
ATOM   3416 1HB  ALA A 211      35.898  -4.551  39.476  1.00  0.360          H  
ATOM   3417 2HB  ALA A 211      34.895  -3.751  40.693  1.00  0.360          H  
ATOM   3418 3HB  ALA A 211      35.708  -2.797  39.477  1.00  0.360          H  
ATOM   3419  N   SER A 212      38.917  -4.556  40.015  1.00  0.200          N  
ATOM   3420  CA  SER A 212      40.118  -4.700  39.198  1.00  0.200          C  
ATOM   3421  C   SER A 212      39.706  -5.061  37.779  1.00  0.190          C  
ATOM   3422  O   SER A 212      38.945  -6.015  37.589  1.00  0.190          O  
ATOM   3423  CB  SER A 212      40.994  -5.779  39.810  1.00  0.280          C  
ATOM   3424  OG  SER A 212      42.080  -6.076  39.009  1.00  0.280          O  
ATOM   3425  H   SER A 212      38.580  -5.378  40.499  1.00  0.240          H  
ATOM   3426  HA  SER A 212      40.661  -3.752  39.175  1.00  0.240          H  
ATOM   3427 1HB  SER A 212      41.342  -5.446  40.784  1.00  0.340          H  
ATOM   3428 2HB  SER A 212      40.400  -6.683  39.969  1.00  0.340          H  
ATOM   3429  HG  SER A 212      42.611  -6.707  39.507  1.00  0.340          H  
ATOM   3430  N   LEU A 213      40.115  -4.253  36.801  1.00  0.190          N  
ATOM   3431  CA  LEU A 213      39.723  -4.477  35.415  1.00  0.180          C  
ATOM   3432  C   LEU A 213      40.883  -4.710  34.447  1.00  0.190          C  
ATOM   3433  O   LEU A 213      41.977  -4.149  34.605  1.00  0.200          O  
ATOM   3434  CB  LEU A 213      38.994  -3.254  34.866  1.00  0.260          C  
ATOM   3435  CG  LEU A 213      37.792  -2.714  35.605  1.00  0.260          C  
ATOM   3436  CD1 LEU A 213      37.409  -1.425  34.937  1.00  0.260          C  
ATOM   3437  CD2 LEU A 213      36.646  -3.703  35.568  1.00  0.260          C  
ATOM   3438  H   LEU A 213      40.717  -3.462  37.026  1.00  0.230          H  
ATOM   3439  HA  LEU A 213      39.081  -5.339  35.397  1.00  0.220          H  
ATOM   3440 1HB  LEU A 213      39.689  -2.485  34.791  1.00  0.310          H  
ATOM   3441 2HB  LEU A 213      38.663  -3.501  33.856  1.00  0.310          H  
ATOM   3442  HG  LEU A 213      38.059  -2.502  36.646  1.00  0.310          H  
ATOM   3443 1HD1 LEU A 213      36.578  -1.005  35.424  1.00  0.310          H  
ATOM   3444 2HD1 LEU A 213      38.245  -0.726  34.985  1.00  0.310          H  
ATOM   3445 3HD1 LEU A 213      37.155  -1.613  33.919  1.00  0.310          H  
ATOM   3446 1HD2 LEU A 213      35.787  -3.286  36.093  1.00  0.310          H  
ATOM   3447 2HD2 LEU A 213      36.368  -3.922  34.530  1.00  0.310          H  
ATOM   3448 3HD2 LEU A 213      36.956  -4.606  36.059  1.00  0.310          H  
ATOM   3449  N   SER A 214      40.606  -5.467  33.385  1.00  0.180          N  
ATOM   3450  CA  SER A 214      41.550  -5.613  32.273  1.00  0.190          C  
ATOM   3451  C   SER A 214      41.006  -4.944  31.020  1.00  0.180          C  
ATOM   3452  O   SER A 214      40.040  -5.405  30.391  1.00  0.180          O  
ATOM   3453  CB  SER A 214      41.852  -7.056  31.957  1.00  0.260          C  
ATOM   3454  OG  SER A 214      42.641  -7.150  30.804  1.00  0.260          O  
ATOM   3455  H   SER A 214      39.704  -5.951  33.368  1.00  0.220          H  
ATOM   3456  HA  SER A 214      42.490  -5.123  32.540  1.00  0.230          H  
ATOM   3457 1HB  SER A 214      42.387  -7.495  32.779  1.00  0.310          H  
ATOM   3458 2HB  SER A 214      40.935  -7.606  31.822  1.00  0.310          H  
ATOM   3459  HG  SER A 214      42.897  -8.070  30.729  1.00  0.310          H  
ATOM   3460  N   ALA A 215      41.605  -3.812  30.682  1.00  0.190          N  
ATOM   3461  CA  ALA A 215      41.159  -3.015  29.558  1.00  0.190          C  
ATOM   3462  C   ALA A 215      41.989  -3.344  28.322  1.00  0.170          C  
ATOM   3463  O   ALA A 215      43.149  -3.720  28.468  1.00  0.180          O  
ATOM   3464  CB  ALA A 215      41.280  -1.556  29.896  1.00  0.270          C  
ATOM   3465  H   ALA A 215      42.398  -3.503  31.237  1.00  0.230          H  
ATOM   3466  HA  ALA A 215      40.119  -3.260  29.371  1.00  0.230          H  
ATOM   3467 1HB  ALA A 215      40.941  -0.972  29.063  1.00  0.320          H  
ATOM   3468 2HB  ALA A 215      40.679  -1.343  30.762  1.00  0.320          H  
ATOM   3469 3HB  ALA A 215      42.298  -1.315  30.108  1.00  0.320          H  
ATOM   3470  N   PRO A 216      41.427  -3.269  27.107  1.00  0.190          N  
ATOM   3471  CA  PRO A 216      42.134  -3.454  25.861  1.00  0.170          C  
ATOM   3472  C   PRO A 216      43.035  -2.270  25.571  1.00  0.160          C  
ATOM   3473  O   PRO A 216      42.820  -1.181  26.092  1.00  0.180          O  
ATOM   3474  CB  PRO A 216      41.000  -3.594  24.851  1.00  0.260          C  
ATOM   3475  CG  PRO A 216      39.862  -2.821  25.438  1.00  0.260          C  
ATOM   3476  CD  PRO A 216      39.976  -3.044  26.944  1.00  0.260          C  
ATOM   3477  HA  PRO A 216      42.720  -4.384  25.916  1.00  0.200          H  
ATOM   3478 1HB  PRO A 216      41.313  -3.227  23.862  1.00  0.310          H  
ATOM   3479 2HB  PRO A 216      40.770  -4.657  24.740  1.00  0.310          H  
ATOM   3480 1HG  PRO A 216      39.986  -1.785  25.131  1.00  0.310          H  
ATOM   3481 2HG  PRO A 216      38.897  -3.158  25.027  1.00  0.310          H  
ATOM   3482 1HD  PRO A 216      39.641  -2.158  27.472  1.00  0.310          H  
ATOM   3483 2HD  PRO A 216      39.398  -3.948  27.239  1.00  0.310          H  
ATOM   3484  N   LEU A 217      44.061  -2.500  24.756  1.00  0.180          N  
ATOM   3485  CA  LEU A 217      44.995  -1.497  24.208  1.00  0.210          C  
ATOM   3486  C   LEU A 217      45.909  -0.721  25.194  1.00  0.210          C  
ATOM   3487  O   LEU A 217      47.051  -0.419  24.847  1.00  0.260          O  
ATOM   3488  CB  LEU A 217      44.211  -0.490  23.359  1.00  0.280          C  
ATOM   3489  CG  LEU A 217      43.460  -1.058  22.095  1.00  0.280          C  
ATOM   3490  CD1 LEU A 217      42.713   0.066  21.461  1.00  0.280          C  
ATOM   3491  CD2 LEU A 217      44.411  -1.689  21.098  1.00  0.280          C  
ATOM   3492  H   LEU A 217      44.187  -3.453  24.440  1.00  0.220          H  
ATOM   3493  HA  LEU A 217      45.675  -2.032  23.552  1.00  0.250          H  
ATOM   3494 1HB  LEU A 217      43.481   0.001  23.984  1.00  0.340          H  
ATOM   3495 2HB  LEU A 217      44.895   0.264  23.017  1.00  0.340          H  
ATOM   3496  HG  LEU A 217      42.735  -1.806  22.406  1.00  0.340          H  
ATOM   3497 1HD1 LEU A 217      42.173  -0.298  20.601  1.00  0.340          H  
ATOM   3498 2HD1 LEU A 217      42.021   0.451  22.165  1.00  0.340          H  
ATOM   3499 3HD1 LEU A 217      43.403   0.847  21.147  1.00  0.340          H  
ATOM   3500 1HD2 LEU A 217      43.835  -2.051  20.243  1.00  0.340          H  
ATOM   3501 2HD2 LEU A 217      45.114  -0.969  20.763  1.00  0.340          H  
ATOM   3502 3HD2 LEU A 217      44.937  -2.524  21.542  1.00  0.340          H  
ATOM   3503  N   THR A 218      45.429  -0.412  26.392  1.00  0.250          N  
ATOM   3504  CA  THR A 218      46.193   0.326  27.405  1.00  0.230          C  
ATOM   3505  C   THR A 218      47.481  -0.306  27.896  1.00  0.230          C  
ATOM   3506  O   THR A 218      47.633  -1.530  27.948  1.00  0.240          O  
ATOM   3507  CB  THR A 218      45.376   0.671  28.643  1.00  0.330          C  
ATOM   3508  OG1 THR A 218      46.224   1.421  29.533  1.00  0.330          O  
ATOM   3509  CG2 THR A 218      44.883  -0.560  29.349  1.00  0.330          C  
ATOM   3510  H   THR A 218      44.463  -0.661  26.568  1.00  0.300          H  
ATOM   3511  HA  THR A 218      46.472   1.271  26.959  1.00  0.280          H  
ATOM   3512  HB  THR A 218      44.540   1.288  28.342  1.00  0.400          H  
ATOM   3513  HG1 THR A 218      45.665   1.964  30.146  1.00  0.400          H  
ATOM   3514 1HG2 THR A 218      44.324  -0.257  30.230  1.00  0.400          H  
ATOM   3515 2HG2 THR A 218      44.244  -1.133  28.679  1.00  0.400          H  
ATOM   3516 3HG2 THR A 218      45.719  -1.178  29.654  1.00  0.400          H  
ATOM   3517  N   SER A 219      48.417   0.571  28.277  1.00  0.240          N  
ATOM   3518  CA  SER A 219      49.708   0.188  28.840  1.00  0.250          C  
ATOM   3519  C   SER A 219      49.615  -0.323  30.285  1.00  0.240          C  
ATOM   3520  O   SER A 219      50.576  -0.901  30.805  1.00  0.250          O  
ATOM   3521  CB  SER A 219      50.667   1.363  28.791  1.00  0.350          C  
ATOM   3522  OG  SER A 219      50.255   2.395  29.645  1.00  0.350          O  
ATOM   3523  H   SER A 219      48.199   1.560  28.186  1.00  0.290          H  
ATOM   3524  HA  SER A 219      50.114  -0.614  28.226  1.00  0.300          H  
ATOM   3525 1HB  SER A 219      51.661   1.025  29.080  1.00  0.420          H  
ATOM   3526 2HB  SER A 219      50.731   1.737  27.770  1.00  0.420          H  
ATOM   3527  HG  SER A 219      50.970   3.036  29.642  1.00  0.420          H  
ATOM   3528  N   TYR A 220      48.468  -0.112  30.933  1.00  0.230          N  
ATOM   3529  CA  TYR A 220      48.268  -0.576  32.304  1.00  0.230          C  
ATOM   3530  C   TYR A 220      47.605  -1.940  32.310  1.00  0.220          C  
ATOM   3531  O   TYR A 220      46.466  -2.088  31.880  1.00  0.240          O  
ATOM   3532  CB  TYR A 220      47.399   0.387  33.109  1.00  0.320          C  
ATOM   3533  CG  TYR A 220      48.038   1.694  33.443  1.00  0.320          C  
ATOM   3534  CD1 TYR A 220      47.905   2.753  32.593  1.00  0.320          C  
ATOM   3535  CD2 TYR A 220      48.756   1.837  34.623  1.00  0.320          C  
ATOM   3536  CE1 TYR A 220      48.478   3.947  32.907  1.00  0.320          C  
ATOM   3537  CE2 TYR A 220      49.333   3.052  34.936  1.00  0.320          C  
ATOM   3538  CZ  TYR A 220      49.188   4.109  34.073  1.00  0.320          C  
ATOM   3539  OH  TYR A 220      49.755   5.333  34.373  1.00  0.320          O  
ATOM   3540  H   TYR A 220      47.723   0.375  30.434  1.00  0.280          H  
ATOM   3541  HA  TYR A 220      49.239  -0.669  32.789  1.00  0.280          H  
ATOM   3542 1HB  TYR A 220      46.494   0.599  32.535  1.00  0.390          H  
ATOM   3543 2HB  TYR A 220      47.089  -0.093  34.040  1.00  0.390          H  
ATOM   3544  HD1 TYR A 220      47.342   2.648  31.667  1.00  0.390          H  
ATOM   3545  HD2 TYR A 220      48.860   0.993  35.306  1.00  0.390          H  
ATOM   3546  HE1 TYR A 220      48.364   4.772  32.237  1.00  0.390          H  
ATOM   3547  HE2 TYR A 220      49.895   3.172  35.865  1.00  0.390          H  
ATOM   3548  HH  TYR A 220      49.517   6.007  33.693  1.00  0.390          H  
ATOM   3549  N   LYS A 221      48.316  -2.955  32.798  1.00  0.230          N  
ATOM   3550  CA  LYS A 221      47.770  -4.311  32.785  1.00  0.220          C  
ATOM   3551  C   LYS A 221      46.459  -4.380  33.558  1.00  0.220          C  
ATOM   3552  O   LYS A 221      45.507  -5.036  33.136  1.00  0.220          O  
ATOM   3553  CB  LYS A 221      48.771  -5.306  33.376  1.00  0.310          C  
ATOM   3554  CG  LYS A 221      48.312  -6.767  33.336  1.00  0.310          C  
ATOM   3555  CD  LYS A 221      49.375  -7.702  33.906  1.00  0.310          C  
ATOM   3556  CE  LYS A 221      48.896  -9.149  33.914  1.00  0.310          C  
ATOM   3557  NZ  LYS A 221      49.928 -10.076  34.466  1.00  0.310          N  
ATOM   3558  H   LYS A 221      49.253  -2.781  33.136  1.00  0.280          H  
ATOM   3559  HA  LYS A 221      47.565  -4.590  31.750  1.00  0.260          H  
ATOM   3560 1HB  LYS A 221      49.716  -5.233  32.837  1.00  0.370          H  
ATOM   3561 2HB  LYS A 221      48.965  -5.049  34.417  1.00  0.370          H  
ATOM   3562 1HG  LYS A 221      47.390  -6.891  33.899  1.00  0.370          H  
ATOM   3563 2HG  LYS A 221      48.113  -7.046  32.302  1.00  0.370          H  
ATOM   3564 1HD  LYS A 221      50.284  -7.632  33.306  1.00  0.370          H  
ATOM   3565 2HD  LYS A 221      49.609  -7.402  34.927  1.00  0.370          H  
ATOM   3566 1HE  LYS A 221      47.995  -9.221  34.523  1.00  0.370          H  
ATOM   3567 2HE  LYS A 221      48.658  -9.452  32.895  1.00  0.370          H  
ATOM   3568 1HZ  LYS A 221      49.572 -11.022  34.455  1.00  0.370          H  
ATOM   3569 2HZ  LYS A 221      50.765 -10.027  33.901  1.00  0.370          H  
ATOM   3570 3HZ  LYS A 221      50.149  -9.813  35.416  1.00  0.370          H  
ATOM   3571  N   VAL A 222      46.444  -3.722  34.711  1.00  0.210          N  
ATOM   3572  CA  VAL A 222      45.289  -3.675  35.584  1.00  0.210          C  
ATOM   3573  C   VAL A 222      44.952  -2.243  35.924  1.00  0.210          C  
ATOM   3574  O   VAL A 222      45.819  -1.474  36.344  1.00  0.220          O  
ATOM   3575  CB  VAL A 222      45.522  -4.464  36.891  1.00  0.290          C  
ATOM   3576  CG1 VAL A 222      44.276  -4.344  37.808  1.00  0.290          C  
ATOM   3577  CG2 VAL A 222      45.802  -5.924  36.553  1.00  0.290          C  
ATOM   3578  H   VAL A 222      47.272  -3.206  34.964  1.00  0.250          H  
ATOM   3579  HA  VAL A 222      44.437  -4.115  35.063  1.00  0.250          H  
ATOM   3580  HB  VAL A 222      46.369  -4.042  37.426  1.00  0.350          H  
ATOM   3581 1HG1 VAL A 222      44.449  -4.901  38.725  1.00  0.350          H  
ATOM   3582 2HG1 VAL A 222      44.080  -3.306  38.070  1.00  0.350          H  
ATOM   3583 3HG1 VAL A 222      43.404  -4.753  37.290  1.00  0.350          H  
ATOM   3584 1HG2 VAL A 222      45.967  -6.485  37.469  1.00  0.350          H  
ATOM   3585 2HG2 VAL A 222      44.947  -6.339  36.018  1.00  0.350          H  
ATOM   3586 3HG2 VAL A 222      46.681  -5.990  35.934  1.00  0.350          H  
ATOM   3587  N   ILE A 223      43.688  -1.905  35.764  1.00  0.210          N  
ATOM   3588  CA  ILE A 223      43.202  -0.576  36.096  1.00  0.210          C  
ATOM   3589  C   ILE A 223      42.065  -0.762  37.097  1.00  0.200          C  
ATOM   3590  O   ILE A 223      41.571  -1.877  37.251  1.00  0.190          O  
ATOM   3591  CB  ILE A 223      42.721   0.182  34.846  1.00  0.290          C  
ATOM   3592  CG1 ILE A 223      41.527  -0.541  34.244  1.00  0.290          C  
ATOM   3593  CG2 ILE A 223      43.875   0.337  33.835  1.00  0.290          C  
ATOM   3594  CD1 ILE A 223      40.826   0.173  33.174  1.00  0.290          C  
ATOM   3595  H   ILE A 223      43.058  -2.626  35.397  1.00  0.250          H  
ATOM   3596  HA  ILE A 223      43.991  -0.003  36.574  1.00  0.250          H  
ATOM   3597  HB  ILE A 223      42.408   1.139  35.136  1.00  0.350          H  
ATOM   3598 1HG1 ILE A 223      41.850  -1.514  33.868  1.00  0.350          H  
ATOM   3599 2HG1 ILE A 223      40.806  -0.682  35.024  1.00  0.350          H  
ATOM   3600 1HG2 ILE A 223      43.561   0.904  32.964  1.00  0.350          H  
ATOM   3601 2HG2 ILE A 223      44.683   0.870  34.317  1.00  0.350          H  
ATOM   3602 3HG2 ILE A 223      44.232  -0.648  33.513  1.00  0.350          H  
ATOM   3603 1HD1 ILE A 223      39.976  -0.422  32.845  1.00  0.350          H  
ATOM   3604 2HD1 ILE A 223      40.473   1.121  33.551  1.00  0.350          H  
ATOM   3605 3HD1 ILE A 223      41.490   0.335  32.341  1.00  0.350          H  
ATOM   3606  N   TYR A 224      41.631   0.296  37.774  1.00  0.210          N  
ATOM   3607  CA  TYR A 224      40.538   0.134  38.744  1.00  0.200          C  
ATOM   3608  C   TYR A 224      39.318   1.006  38.505  1.00  0.190          C  
ATOM   3609  O   TYR A 224      39.415   2.076  37.889  1.00  0.200          O  
ATOM   3610  CB  TYR A 224      41.062   0.367  40.153  1.00  0.280          C  
ATOM   3611  CG  TYR A 224      42.070  -0.657  40.565  1.00  0.280          C  
ATOM   3612  CD1 TYR A 224      43.407  -0.458  40.292  1.00  0.280          C  
ATOM   3613  CD2 TYR A 224      41.656  -1.797  41.221  1.00  0.280          C  
ATOM   3614  CE1 TYR A 224      44.330  -1.389  40.677  1.00  0.280          C  
ATOM   3615  CE2 TYR A 224      42.575  -2.732  41.610  1.00  0.280          C  
ATOM   3616  CZ  TYR A 224      43.912  -2.532  41.342  1.00  0.280          C  
ATOM   3617  OH  TYR A 224      44.843  -3.462  41.747  1.00  0.280          O  
ATOM   3618  H   TYR A 224      42.072   1.199  37.644  1.00  0.250          H  
ATOM   3619  HA  TYR A 224      40.195  -0.896  38.687  1.00  0.240          H  
ATOM   3620 1HB  TYR A 224      41.524   1.357  40.218  1.00  0.340          H  
ATOM   3621 2HB  TYR A 224      40.234   0.341  40.865  1.00  0.340          H  
ATOM   3622  HD1 TYR A 224      43.725   0.445  39.776  1.00  0.340          H  
ATOM   3623  HD2 TYR A 224      40.601  -1.949  41.435  1.00  0.340          H  
ATOM   3624  HE1 TYR A 224      45.386  -1.226  40.466  1.00  0.340          H  
ATOM   3625  HE2 TYR A 224      42.250  -3.627  42.136  1.00  0.340          H  
ATOM   3626  HH  TYR A 224      45.713  -3.201  41.433  1.00  0.340          H  
ATOM   3627  N   VAL A 225      38.177   0.556  39.030  1.00  0.190          N  
ATOM   3628  CA  VAL A 225      36.968   1.370  38.964  1.00  0.190          C  
ATOM   3629  C   VAL A 225      36.952   2.415  40.094  1.00  0.200          C  
ATOM   3630  O   VAL A 225      37.004   2.079  41.285  1.00  0.210          O  
ATOM   3631  CB  VAL A 225      35.700   0.514  39.050  1.00  0.270          C  
ATOM   3632  CG1 VAL A 225      34.504   1.395  39.015  1.00  0.270          C  
ATOM   3633  CG2 VAL A 225      35.639  -0.410  37.936  1.00  0.270          C  
ATOM   3634  H   VAL A 225      38.180  -0.375  39.466  1.00  0.230          H  
ATOM   3635  HA  VAL A 225      36.963   1.882  38.009  1.00  0.230          H  
ATOM   3636  HB  VAL A 225      35.698  -0.040  39.989  1.00  0.320          H  
ATOM   3637 1HG1 VAL A 225      33.627   0.801  39.069  1.00  0.320          H  
ATOM   3638 2HG1 VAL A 225      34.524   2.078  39.827  1.00  0.320          H  
ATOM   3639 3HG1 VAL A 225      34.507   1.956  38.077  1.00  0.320          H  
ATOM   3640 1HG2 VAL A 225      34.736  -1.006  38.011  1.00  0.320          H  
ATOM   3641 2HG2 VAL A 225      35.622   0.167  37.029  1.00  0.320          H  
ATOM   3642 3HG2 VAL A 225      36.510  -1.062  37.952  1.00  0.320          H  
ATOM   3643  N   LEU A 226      36.874   3.678  39.696  1.00  0.210          N  
ATOM   3644  CA  LEU A 226      36.903   4.835  40.573  1.00  0.240          C  
ATOM   3645  C   LEU A 226      35.588   5.641  40.402  1.00  0.220          C  
ATOM   3646  O   LEU A 226      34.925   5.497  39.377  1.00  0.210          O  
ATOM   3647  CB  LEU A 226      38.182   5.621  40.235  1.00  0.320          C  
ATOM   3648  CG  LEU A 226      39.529   4.803  40.332  1.00  0.320          C  
ATOM   3649  CD1 LEU A 226      40.673   5.685  39.880  1.00  0.320          C  
ATOM   3650  CD2 LEU A 226      39.772   4.278  41.756  1.00  0.320          C  
ATOM   3651  H   LEU A 226      36.798   3.832  38.689  1.00  0.250          H  
ATOM   3652  HA  LEU A 226      36.965   4.476  41.592  1.00  0.290          H  
ATOM   3653 1HB  LEU A 226      38.102   5.948  39.200  1.00  0.390          H  
ATOM   3654 2HB  LEU A 226      38.281   6.484  40.856  1.00  0.390          H  
ATOM   3655  HG  LEU A 226      39.482   3.959  39.649  1.00  0.390          H  
ATOM   3656 1HD1 LEU A 226      41.607   5.116  39.908  1.00  0.390          H  
ATOM   3657 2HD1 LEU A 226      40.498   6.023  38.893  1.00  0.390          H  
ATOM   3658 3HD1 LEU A 226      40.759   6.529  40.516  1.00  0.390          H  
ATOM   3659 1HD2 LEU A 226      40.705   3.731  41.761  1.00  0.390          H  
ATOM   3660 2HD2 LEU A 226      39.839   5.093  42.447  1.00  0.390          H  
ATOM   3661 3HD2 LEU A 226      38.975   3.612  42.069  1.00  0.390          H  
ATOM   3662  N   PRO A 227      35.134   6.414  41.400  1.00  0.230          N  
ATOM   3663  CA  PRO A 227      33.936   7.228  41.351  1.00  0.230          C  
ATOM   3664  C   PRO A 227      34.071   8.533  40.585  1.00  0.230          C  
ATOM   3665  O   PRO A 227      35.038   9.261  40.800  1.00  0.260          O  
ATOM   3666  CB  PRO A 227      33.746   7.551  42.831  1.00  0.350          C  
ATOM   3667  CG  PRO A 227      35.130   7.570  43.386  1.00  0.350          C  
ATOM   3668  CD  PRO A 227      35.865   6.508  42.623  1.00  0.350          C  
ATOM   3669  HA  PRO A 227      33.099   6.629  40.967  1.00  0.280          H  
ATOM   3670 1HB  PRO A 227      33.199   8.499  42.952  1.00  0.410          H  
ATOM   3671 2HB  PRO A 227      33.172   6.780  43.296  1.00  0.410          H  
ATOM   3672 1HG  PRO A 227      35.580   8.570  43.261  1.00  0.410          H  
ATOM   3673 2HG  PRO A 227      35.104   7.373  44.459  1.00  0.410          H  
ATOM   3674 1HD  PRO A 227      36.886   6.834  42.473  1.00  0.410          H  
ATOM   3675 2HD  PRO A 227      35.793   5.564  43.127  1.00  0.410          H  
ATOM   3676  N   MET A 228      33.016   8.920  39.885  1.00  0.230          N  
ATOM   3677  CA  MET A 228      32.891  10.243  39.266  1.00  0.230          C  
ATOM   3678  C   MET A 228      31.489  10.756  39.577  1.00  0.230          C  
ATOM   3679  O   MET A 228      30.514  10.019  39.481  1.00  0.230          O  
ATOM   3680  CB  MET A 228      33.190  10.167  37.767  1.00  0.320          C  
ATOM   3681  CG  MET A 228      33.038  11.480  36.957  1.00  0.320          C  
ATOM   3682  SD  MET A 228      33.467  11.296  35.183  1.00  0.320          S  
ATOM   3683  CE  MET A 228      35.209  11.649  35.144  1.00  0.320          C  
ATOM   3684  H   MET A 228      32.285   8.222  39.723  1.00  0.280          H  
ATOM   3685  HA  MET A 228      33.604  10.925  39.730  1.00  0.280          H  
ATOM   3686 1HB  MET A 228      34.205   9.837  37.638  1.00  0.390          H  
ATOM   3687 2HB  MET A 228      32.538   9.429  37.326  1.00  0.390          H  
ATOM   3688 1HG  MET A 228      32.020  11.808  37.002  1.00  0.390          H  
ATOM   3689 2HG  MET A 228      33.670  12.261  37.389  1.00  0.390          H  
ATOM   3690 1HE  MET A 228      35.593  11.526  34.124  1.00  0.390          H  
ATOM   3691 2HE  MET A 228      35.372  12.672  35.462  1.00  0.390          H  
ATOM   3692 3HE  MET A 228      35.725  10.989  35.806  1.00  0.390          H  
ATOM   3693  N   LEU A 229      31.369  12.032  39.911  1.00  0.250          N  
ATOM   3694  CA  LEU A 229      30.073  12.584  40.299  1.00  0.260          C  
ATOM   3695  C   LEU A 229      29.340  13.334  39.193  1.00  0.250          C  
ATOM   3696  O   LEU A 229      28.254  13.873  39.413  1.00  0.260          O  
ATOM   3697  CB  LEU A 229      30.307  13.520  41.485  1.00  0.360          C  
ATOM   3698  CG  LEU A 229      30.987  12.865  42.744  1.00  0.360          C  
ATOM   3699  CD1 LEU A 229      31.224  13.942  43.783  1.00  0.360          C  
ATOM   3700  CD2 LEU A 229      30.121  11.724  43.315  1.00  0.360          C  
ATOM   3701  H   LEU A 229      32.195  12.640  39.943  1.00  0.300          H  
ATOM   3702  HA  LEU A 229      29.429  11.763  40.601  1.00  0.310          H  
ATOM   3703 1HB  LEU A 229      30.943  14.342  41.148  1.00  0.430          H  
ATOM   3704 2HB  LEU A 229      29.349  13.936  41.794  1.00  0.430          H  
ATOM   3705  HG  LEU A 229      31.957  12.460  42.458  1.00  0.430          H  
ATOM   3706 1HD1 LEU A 229      31.721  13.507  44.651  1.00  0.430          H  
ATOM   3707 2HD1 LEU A 229      31.858  14.722  43.356  1.00  0.430          H  
ATOM   3708 3HD1 LEU A 229      30.272  14.374  44.086  1.00  0.430          H  
ATOM   3709 1HD2 LEU A 229      30.624  11.296  44.179  1.00  0.430          H  
ATOM   3710 2HD2 LEU A 229      29.147  12.111  43.616  1.00  0.430          H  
ATOM   3711 3HD2 LEU A 229      29.986  10.952  42.576  1.00  0.430          H  
ATOM   3712  N   THR A 230      29.933  13.359  38.010  1.00  0.230          N  
ATOM   3713  CA  THR A 230      29.421  14.107  36.869  1.00  0.230          C  
ATOM   3714  C   THR A 230      28.960  13.267  35.666  1.00  0.230          C  
ATOM   3715  O   THR A 230      28.744  13.814  34.581  1.00  0.250          O  
ATOM   3716  CB  THR A 230      30.500  15.088  36.393  1.00  0.320          C  
ATOM   3717  OG1 THR A 230      31.673  14.353  36.012  1.00  0.320          O  
ATOM   3718  CG2 THR A 230      30.868  16.034  37.539  1.00  0.320          C  
ATOM   3719  H   THR A 230      30.813  12.879  37.911  1.00  0.280          H  
ATOM   3720  HA  THR A 230      28.562  14.684  37.208  1.00  0.280          H  
ATOM   3721  HB  THR A 230      30.132  15.658  35.542  1.00  0.390          H  
ATOM   3722  HG1 THR A 230      32.256  14.932  35.502  1.00  0.390          H  
ATOM   3723 1HG2 THR A 230      31.625  16.715  37.203  1.00  0.390          H  
ATOM   3724 2HG2 THR A 230      29.989  16.596  37.848  1.00  0.390          H  
ATOM   3725 3HG2 THR A 230      31.248  15.472  38.388  1.00  0.390          H  
ATOM   3726  N   ILE A 231      28.810  11.954  35.830  1.00  0.210          N  
ATOM   3727  CA  ILE A 231      28.370  11.117  34.707  1.00  0.200          C  
ATOM   3728  C   ILE A 231      26.854  11.214  34.564  1.00  0.220          C  
ATOM   3729  O   ILE A 231      26.123  10.958  35.519  1.00  0.240          O  
ATOM   3730  CB  ILE A 231      28.755   9.626  34.885  1.00  0.280          C  
ATOM   3731  CG1 ILE A 231      30.282   9.483  34.966  1.00  0.280          C  
ATOM   3732  CG2 ILE A 231      28.226   8.795  33.684  1.00  0.280          C  
ATOM   3733  CD1 ILE A 231      30.784   8.109  35.389  1.00  0.280          C  
ATOM   3734  H   ILE A 231      29.000  11.559  36.739  1.00  0.250          H  
ATOM   3735  HA  ILE A 231      28.828  11.488  33.791  1.00  0.240          H  
ATOM   3736  HB  ILE A 231      28.323   9.249  35.804  1.00  0.340          H  
ATOM   3737 1HG1 ILE A 231      30.704   9.723  34.000  1.00  0.340          H  
ATOM   3738 2HG1 ILE A 231      30.648  10.202  35.685  1.00  0.340          H  
ATOM   3739 1HG2 ILE A 231      28.483   7.755  33.814  1.00  0.340          H  
ATOM   3740 2HG2 ILE A 231      27.155   8.873  33.600  1.00  0.340          H  
ATOM   3741 3HG2 ILE A 231      28.672   9.163  32.760  1.00  0.340          H  
ATOM   3742 1HD1 ILE A 231      31.860   8.125  35.423  1.00  0.340          H  
ATOM   3743 2HD1 ILE A 231      30.393   7.888  36.370  1.00  0.340          H  
ATOM   3744 3HD1 ILE A 231      30.475   7.335  34.694  1.00  0.340          H  
ATOM   3745  N   LYS A 232      26.388  11.562  33.367  1.00  0.240          N  
ATOM   3746  CA  LYS A 232      24.961  11.703  33.111  1.00  0.260          C  
ATOM   3747  C   LYS A 232      24.300  10.354  32.815  1.00  0.200          C  
ATOM   3748  O   LYS A 232      24.695   9.632  31.898  1.00  0.170          O  
ATOM   3749  CB  LYS A 232      24.741  12.716  31.972  1.00  0.360          C  
ATOM   3750  CG  LYS A 232      23.291  12.939  31.541  1.00  0.360          C  
ATOM   3751  CD  LYS A 232      22.442  13.606  32.648  1.00  0.360          C  
ATOM   3752  CE  LYS A 232      21.018  13.835  32.173  1.00  0.360          C  
ATOM   3753  NZ  LYS A 232      20.105  14.259  33.264  1.00  0.360          N  
ATOM   3754  H   LYS A 232      27.053  11.759  32.632  1.00  0.290          H  
ATOM   3755  HA  LYS A 232      24.499  12.099  34.017  1.00  0.310          H  
ATOM   3756 1HB  LYS A 232      25.151  13.683  32.269  1.00  0.430          H  
ATOM   3757 2HB  LYS A 232      25.293  12.387  31.090  1.00  0.430          H  
ATOM   3758 1HG  LYS A 232      23.290  13.595  30.670  1.00  0.430          H  
ATOM   3759 2HG  LYS A 232      22.850  12.005  31.243  1.00  0.430          H  
ATOM   3760 1HD  LYS A 232      22.399  12.976  33.531  1.00  0.430          H  
ATOM   3761 2HD  LYS A 232      22.883  14.561  32.926  1.00  0.430          H  
ATOM   3762 1HE  LYS A 232      21.017  14.593  31.393  1.00  0.430          H  
ATOM   3763 2HE  LYS A 232      20.652  12.917  31.770  1.00  0.430          H  
ATOM   3764 1HZ  LYS A 232      19.172  14.365  32.887  1.00  0.430          H  
ATOM   3765 2HZ  LYS A 232      20.093  13.511  33.994  1.00  0.430          H  
ATOM   3766 3HZ  LYS A 232      20.411  15.124  33.672  1.00  0.430          H  
ATOM   3767  N   GLU A 233      23.256  10.043  33.585  1.00  0.210          N  
ATOM   3768  CA  GLU A 233      22.510   8.785  33.505  1.00  0.200          C  
ATOM   3769  C   GLU A 233      21.810   8.526  32.179  1.00  0.170          C  
ATOM   3770  O   GLU A 233      21.498   7.384  31.851  1.00  0.230          O  
ATOM   3771  CB  GLU A 233      21.466   8.743  34.638  1.00  0.280          C  
ATOM   3772  CG  GLU A 233      20.382   9.868  34.584  1.00  0.280          C  
ATOM   3773  CD  GLU A 233      20.836  11.154  35.232  1.00  0.280          C  
ATOM   3774  OE1 GLU A 233      21.969  11.188  35.647  1.00  0.280          O  
ATOM   3775  OE2 GLU A 233      20.089  12.114  35.270  1.00  0.280          O  
ATOM   3776  H   GLU A 233      22.994  10.700  34.327  1.00  0.250          H  
ATOM   3777  HA  GLU A 233      23.216   7.970  33.652  1.00  0.240          H  
ATOM   3778 1HB  GLU A 233      20.948   7.785  34.609  1.00  0.340          H  
ATOM   3779 2HB  GLU A 233      21.964   8.808  35.599  1.00  0.340          H  
ATOM   3780 1HG  GLU A 233      20.088  10.076  33.564  1.00  0.340          H  
ATOM   3781 2HG  GLU A 233      19.497   9.509  35.105  1.00  0.340          H  
ATOM   3782  N   ASP A 234      21.564   9.575  31.413  1.00  0.150          N  
ATOM   3783  CA  ASP A 234      20.865   9.453  30.145  1.00  0.140          C  
ATOM   3784  C   ASP A 234      21.809   9.298  28.963  1.00  0.160          C  
ATOM   3785  O   ASP A 234      21.354   9.266  27.818  1.00  0.310          O  
ATOM   3786  CB  ASP A 234      19.959  10.661  29.905  1.00  0.200          C  
ATOM   3787  CG  ASP A 234      18.794  10.754  30.904  1.00  0.200          C  
ATOM   3788  OD1 ASP A 234      18.185   9.733  31.207  1.00  0.200          O  
ATOM   3789  OD2 ASP A 234      18.527  11.835  31.372  1.00  0.200          O  
ATOM   3790  H   ASP A 234      21.861  10.476  31.750  1.00  0.180          H  
ATOM   3791  HA  ASP A 234      20.238   8.564  30.190  1.00  0.170          H  
ATOM   3792 1HB  ASP A 234      20.551  11.565  29.937  1.00  0.240          H  
ATOM   3793 2HB  ASP A 234      19.541  10.592  28.900  1.00  0.240          H  
ATOM   3794  N   LYS A 235      23.120   9.202  29.213  1.00  0.130          N  
ATOM   3795  CA  LYS A 235      24.062   9.060  28.110  1.00  0.170          C  
ATOM   3796  C   LYS A 235      24.954   7.820  28.199  1.00  0.180          C  
ATOM   3797  O   LYS A 235      25.573   7.507  29.234  1.00  0.250          O  
ATOM   3798  CB  LYS A 235      24.940  10.315  27.995  1.00  0.220          C  
ATOM   3799  CG  LYS A 235      24.192  11.638  27.670  1.00  0.220          C  
ATOM   3800  CD  LYS A 235      23.638  11.617  26.222  1.00  0.220          C  
ATOM   3801  CE  LYS A 235      23.008  12.937  25.799  1.00  0.220          C  
ATOM   3802  NZ  LYS A 235      22.417  12.848  24.404  1.00  0.220          N  
ATOM   3803  H   LYS A 235      23.480   9.229  30.173  1.00  0.160          H  
ATOM   3804  HA  LYS A 235      23.495   8.945  27.188  1.00  0.200          H  
ATOM   3805 1HB  LYS A 235      25.465  10.463  28.943  1.00  0.270          H  
ATOM   3806 2HB  LYS A 235      25.695  10.157  27.226  1.00  0.270          H  
ATOM   3807 1HG  LYS A 235      23.366  11.769  28.368  1.00  0.270          H  
ATOM   3808 2HG  LYS A 235      24.875  12.478  27.785  1.00  0.270          H  
ATOM   3809 1HD  LYS A 235      24.439  11.366  25.524  1.00  0.270          H  
ATOM   3810 2HD  LYS A 235      22.863  10.856  26.138  1.00  0.270          H  
ATOM   3811 1HE  LYS A 235      22.218  13.197  26.502  1.00  0.270          H  
ATOM   3812 2HE  LYS A 235      23.766  13.718  25.812  1.00  0.270          H  
ATOM   3813 1HZ  LYS A 235      22.000  13.728  24.136  1.00  0.270          H  
ATOM   3814 2HZ  LYS A 235      23.126  12.614  23.723  1.00  0.270          H  
ATOM   3815 3HZ  LYS A 235      21.703  12.131  24.376  1.00  0.270          H  
ATOM   3816  N   GLY A 236      25.069   7.162  27.052  1.00  0.130          N  
ATOM   3817  CA  GLY A 236      25.892   5.982  26.888  1.00  0.150          C  
ATOM   3818  C   GLY A 236      25.436   4.851  27.798  1.00  0.200          C  
ATOM   3819  O   GLY A 236      24.268   4.481  27.832  1.00  0.430          O  
ATOM   3820  H   GLY A 236      24.503   7.478  26.247  1.00  0.160          H  
ATOM   3821 1HA  GLY A 236      25.838   5.656  25.847  1.00  0.180          H  
ATOM   3822 2HA  GLY A 236      26.931   6.231  27.094  1.00  0.180          H  
ATOM   3823  N   THR A 237      26.370   4.309  28.554  1.00  0.110          N  
ATOM   3824  CA  THR A 237      26.112   3.200  29.448  1.00  0.110          C  
ATOM   3825  C   THR A 237      26.234   3.561  30.911  1.00  0.120          C  
ATOM   3826  O   THR A 237      26.081   2.700  31.782  1.00  0.110          O  
ATOM   3827  CB  THR A 237      27.125   2.095  29.151  1.00  0.150          C  
ATOM   3828  OG1 THR A 237      28.435   2.632  29.337  1.00  0.150          O  
ATOM   3829  CG2 THR A 237      26.961   1.565  27.719  1.00  0.150          C  
ATOM   3830  H   THR A 237      27.315   4.664  28.510  1.00  0.130          H  
ATOM   3831  HA  THR A 237      25.111   2.841  29.276  1.00  0.130          H  
ATOM   3832  HB  THR A 237      27.004   1.298  29.848  1.00  0.180          H  
ATOM   3833  HG1 THR A 237      29.059   1.856  29.429  1.00  0.180          H  
ATOM   3834 1HG2 THR A 237      27.701   0.789  27.546  1.00  0.180          H  
ATOM   3835 2HG2 THR A 237      25.977   1.154  27.599  1.00  0.180          H  
ATOM   3836 3HG2 THR A 237      27.097   2.362  27.007  1.00  0.180          H  
ATOM   3837  N   GLY A 238      26.584   4.818  31.195  1.00  0.150          N  
ATOM   3838  CA  GLY A 238      26.830   5.255  32.568  1.00  0.170          C  
ATOM   3839  C   GLY A 238      28.241   4.869  33.028  1.00  0.180          C  
ATOM   3840  O   GLY A 238      28.636   5.105  34.169  1.00  0.190          O  
ATOM   3841  H   GLY A 238      26.594   5.516  30.439  1.00  0.180          H  
ATOM   3842 1HA  GLY A 238      26.699   6.335  32.632  1.00  0.200          H  
ATOM   3843 2HA  GLY A 238      26.092   4.806  33.225  1.00  0.200          H  
ATOM   3844  N   VAL A 239      28.991   4.222  32.150  1.00  0.180          N  
ATOM   3845  CA  VAL A 239      30.323   3.738  32.436  1.00  0.180          C  
ATOM   3846  C   VAL A 239      31.296   4.472  31.526  1.00  0.180          C  
ATOM   3847  O   VAL A 239      31.127   4.487  30.297  1.00  0.180          O  
ATOM   3848  CB  VAL A 239      30.360   2.233  32.174  1.00  0.250          C  
ATOM   3849  CG1 VAL A 239      31.696   1.704  32.407  1.00  0.250          C  
ATOM   3850  CG2 VAL A 239      29.325   1.497  33.041  1.00  0.250          C  
ATOM   3851  H   VAL A 239      28.625   4.025  31.221  1.00  0.220          H  
ATOM   3852  HA  VAL A 239      30.578   3.947  33.478  1.00  0.220          H  
ATOM   3853  HB  VAL A 239      30.123   2.079  31.163  1.00  0.300          H  
ATOM   3854 1HG1 VAL A 239      31.672   0.668  32.145  1.00  0.300          H  
ATOM   3855 2HG1 VAL A 239      32.410   2.205  31.796  1.00  0.300          H  
ATOM   3856 3HG1 VAL A 239      31.959   1.837  33.456  1.00  0.300          H  
ATOM   3857 1HG2 VAL A 239      29.355   0.431  32.808  1.00  0.300          H  
ATOM   3858 2HG2 VAL A 239      29.555   1.652  34.092  1.00  0.300          H  
ATOM   3859 3HG2 VAL A 239      28.329   1.877  32.829  1.00  0.300          H  
ATOM   3860  N   VAL A 240      32.288   5.107  32.131  1.00  0.180          N  
ATOM   3861  CA  VAL A 240      33.223   5.937  31.393  1.00  0.180          C  
ATOM   3862  C   VAL A 240      34.685   5.494  31.430  1.00  0.180          C  
ATOM   3863  O   VAL A 240      35.283   5.258  32.478  1.00  0.190          O  
ATOM   3864  CB  VAL A 240      33.075   7.392  31.905  1.00  0.250          C  
ATOM   3865  CG1 VAL A 240      34.089   8.337  31.246  1.00  0.250          C  
ATOM   3866  CG2 VAL A 240      31.643   7.875  31.617  1.00  0.250          C  
ATOM   3867  H   VAL A 240      32.361   5.033  33.154  1.00  0.220          H  
ATOM   3868  HA  VAL A 240      32.910   5.932  30.349  1.00  0.220          H  
ATOM   3869  HB  VAL A 240      33.239   7.412  32.955  1.00  0.300          H  
ATOM   3870 1HG1 VAL A 240      33.949   9.347  31.638  1.00  0.300          H  
ATOM   3871 2HG1 VAL A 240      35.111   8.022  31.466  1.00  0.300          H  
ATOM   3872 3HG1 VAL A 240      33.941   8.347  30.166  1.00  0.300          H  
ATOM   3873 1HG2 VAL A 240      31.524   8.885  31.986  1.00  0.300          H  
ATOM   3874 2HG2 VAL A 240      31.464   7.858  30.542  1.00  0.300          H  
ATOM   3875 3HG2 VAL A 240      30.922   7.229  32.112  1.00  0.300          H  
ATOM   3876  N   THR A 241      35.269   5.397  30.249  1.00  0.170          N  
ATOM   3877  CA  THR A 241      36.680   5.048  30.094  1.00  0.190          C  
ATOM   3878  C   THR A 241      37.511   6.263  30.434  1.00  0.190          C  
ATOM   3879  O   THR A 241      37.283   7.313  29.842  1.00  0.190          O  
ATOM   3880  CB  THR A 241      36.935   4.648  28.639  1.00  0.260          C  
ATOM   3881  OG1 THR A 241      36.164   3.508  28.356  1.00  0.260          O  
ATOM   3882  CG2 THR A 241      38.370   4.380  28.346  1.00  0.260          C  
ATOM   3883  H   THR A 241      34.715   5.604  29.430  1.00  0.200          H  
ATOM   3884  HA  THR A 241      36.936   4.232  30.771  1.00  0.230          H  
ATOM   3885  HB  THR A 241      36.602   5.465  27.997  1.00  0.310          H  
ATOM   3886  HG1 THR A 241      35.245   3.736  28.428  1.00  0.310          H  
ATOM   3887 1HG2 THR A 241      38.462   4.123  27.305  1.00  0.310          H  
ATOM   3888 2HG2 THR A 241      38.971   5.256  28.553  1.00  0.310          H  
ATOM   3889 3HG2 THR A 241      38.694   3.580  28.936  1.00  0.310          H  
ATOM   3890  N   SER A 242      38.477   6.127  31.345  1.00  0.200          N  
ATOM   3891  CA  SER A 242      39.282   7.267  31.751  1.00  0.210          C  
ATOM   3892  C   SER A 242      40.636   7.395  31.107  1.00  0.200          C  
ATOM   3893  O   SER A 242      41.540   6.578  31.375  1.00  0.200          O  
ATOM   3894  CB  SER A 242      39.585   7.195  33.204  1.00  0.290          C  
ATOM   3895  OG  SER A 242      40.415   8.257  33.614  1.00  0.290          O  
ATOM   3896  H   SER A 242      38.621   5.248  31.838  1.00  0.240          H  
ATOM   3897  HA  SER A 242      38.707   8.155  31.539  1.00  0.250          H  
ATOM   3898 1HB  SER A 242      38.695   7.132  33.780  1.00  0.350          H  
ATOM   3899 2HB  SER A 242      40.121   6.305  33.358  1.00  0.350          H  
ATOM   3900  HG  SER A 242      40.755   7.993  34.490  1.00  0.350          H  
ATOM   3901  N   VAL A 243      40.795   8.448  30.298  1.00  0.210          N  
ATOM   3902  CA  VAL A 243      42.066   8.737  29.650  1.00  0.220          C  
ATOM   3903  C   VAL A 243      42.397  10.211  29.934  1.00  0.230          C  
ATOM   3904  O   VAL A 243      42.143  11.057  29.063  1.00  0.240          O  
ATOM   3905  CB  VAL A 243      41.998   8.526  28.124  1.00  0.300          C  
ATOM   3906  CG1 VAL A 243      43.399   8.776  27.519  1.00  0.300          C  
ATOM   3907  CG2 VAL A 243      41.510   7.121  27.806  1.00  0.300          C  
ATOM   3908  H   VAL A 243      39.979   9.074  30.170  1.00  0.250          H  
ATOM   3909  HA  VAL A 243      42.837   8.072  30.035  1.00  0.260          H  
ATOM   3910  HB  VAL A 243      41.308   9.245  27.689  1.00  0.360          H  
ATOM   3911 1HG1 VAL A 243      43.378   8.637  26.452  1.00  0.360          H  
ATOM   3912 2HG1 VAL A 243      43.738   9.778  27.722  1.00  0.360          H  
ATOM   3913 3HG1 VAL A 243      44.098   8.076  27.947  1.00  0.360          H  
ATOM   3914 1HG2 VAL A 243      41.460   6.989  26.733  1.00  0.360          H  
ATOM   3915 2HG2 VAL A 243      42.185   6.411  28.208  1.00  0.360          H  
ATOM   3916 3HG2 VAL A 243      40.524   6.976  28.231  1.00  0.360          H  
ATOM   3917  N   PRO A 244      43.089  10.518  31.057  1.00  0.240          N  
ATOM   3918  CA  PRO A 244      43.413  11.846  31.577  1.00  0.250          C  
ATOM   3919  C   PRO A 244      44.237  12.688  30.619  1.00  0.270          C  
ATOM   3920  O   PRO A 244      44.276  13.905  30.715  1.00  0.290          O  
ATOM   3921  CB  PRO A 244      44.250  11.518  32.814  1.00  0.380          C  
ATOM   3922  CG  PRO A 244      43.850  10.143  33.212  1.00  0.380          C  
ATOM   3923  CD  PRO A 244      43.577   9.428  31.933  1.00  0.380          C  
ATOM   3924  HA  PRO A 244      42.487  12.369  31.851  1.00  0.300          H  
ATOM   3925 1HB  PRO A 244      45.304  11.605  32.571  1.00  0.450          H  
ATOM   3926 2HB  PRO A 244      44.035  12.233  33.598  1.00  0.450          H  
ATOM   3927 1HG  PRO A 244      44.654   9.659  33.788  1.00  0.450          H  
ATOM   3928 2HG  PRO A 244      42.968  10.174  33.873  1.00  0.450          H  
ATOM   3929 1HD  PRO A 244      44.494   8.966  31.532  1.00  0.450          H  
ATOM   3930 2HD  PRO A 244      42.810   8.691  32.161  1.00  0.450          H  
ATOM   3931  N   SER A 245      44.905  12.038  29.686  1.00  0.280          N  
ATOM   3932  CA  SER A 245      45.728  12.724  28.716  1.00  0.290          C  
ATOM   3933  C   SER A 245      44.870  13.514  27.738  1.00  0.290          C  
ATOM   3934  O   SER A 245      45.234  14.620  27.320  1.00  0.300          O  
ATOM   3935  CB  SER A 245      46.491  11.702  27.916  1.00  0.400          C  
ATOM   3936  OG  SER A 245      47.344  10.970  28.723  1.00  0.400          O  
ATOM   3937  H   SER A 245      44.879  11.030  29.636  1.00  0.340          H  
ATOM   3938  HA  SER A 245      46.408  13.403  29.234  1.00  0.350          H  
ATOM   3939 1HB  SER A 245      45.799  11.032  27.409  1.00  0.480          H  
ATOM   3940 2HB  SER A 245      47.068  12.209  27.144  1.00  0.480          H  
ATOM   3941  HG  SER A 245      47.800  10.369  28.116  1.00  0.480          H  
ATOM   3942  N   ASP A 246      43.762  12.888  27.327  1.00  0.270          N  
ATOM   3943  CA  ASP A 246      42.842  13.385  26.314  1.00  0.270          C  
ATOM   3944  C   ASP A 246      41.575  14.038  26.836  1.00  0.260          C  
ATOM   3945  O   ASP A 246      41.003  14.895  26.168  1.00  0.270          O  
ATOM   3946  CB  ASP A 246      42.470  12.232  25.391  1.00  0.380          C  
ATOM   3947  CG  ASP A 246      43.651  11.761  24.608  1.00  0.380          C  
ATOM   3948  OD1 ASP A 246      44.123  12.530  23.817  1.00  0.380          O  
ATOM   3949  OD2 ASP A 246      44.114  10.667  24.821  1.00  0.380          O  
ATOM   3950  H   ASP A 246      43.512  12.009  27.776  1.00  0.320          H  
ATOM   3951  HA  ASP A 246      43.376  14.131  25.725  1.00  0.320          H  
ATOM   3952 1HB  ASP A 246      42.087  11.399  25.987  1.00  0.450          H  
ATOM   3953 2HB  ASP A 246      41.685  12.540  24.713  1.00  0.450          H  
ATOM   3954  N   SER A 247      41.089  13.601  27.991  1.00  0.250          N  
ATOM   3955  CA  SER A 247      39.838  14.132  28.515  1.00  0.240          C  
ATOM   3956  C   SER A 247      39.963  15.026  29.745  1.00  0.260          C  
ATOM   3957  O   SER A 247      40.409  14.556  30.799  1.00  0.270          O  
ATOM   3958  CB  SER A 247      38.899  13.032  28.887  1.00  0.340          C  
ATOM   3959  OG  SER A 247      37.798  13.563  29.621  1.00  0.340          O  
ATOM   3960  H   SER A 247      41.584  12.860  28.495  1.00  0.300          H  
ATOM   3961  HA  SER A 247      39.356  14.648  27.699  1.00  0.290          H  
ATOM   3962 1HB  SER A 247      38.536  12.543  27.986  1.00  0.410          H  
ATOM   3963 2HB  SER A 247      39.428  12.292  29.463  1.00  0.410          H  
ATOM   3964  HG  SER A 247      37.153  12.832  29.681  1.00  0.410          H  
ATOM   3965  N   PRO A 248      39.540  16.310  29.665  1.00  0.260          N  
ATOM   3966  CA  PRO A 248      39.512  17.272  30.750  1.00  0.270          C  
ATOM   3967  C   PRO A 248      38.662  16.805  31.939  1.00  0.260          C  
ATOM   3968  O   PRO A 248      38.866  17.260  33.064  1.00  0.260          O  
ATOM   3969  CB  PRO A 248      38.904  18.511  30.084  1.00  0.410          C  
ATOM   3970  CG  PRO A 248      39.252  18.370  28.625  1.00  0.410          C  
ATOM   3971  CD  PRO A 248      39.182  16.898  28.353  1.00  0.410          C  
ATOM   3972  HA  PRO A 248      40.536  17.494  31.061  1.00  0.320          H  
ATOM   3973 1HB  PRO A 248      37.813  18.532  30.265  1.00  0.490          H  
ATOM   3974 2HB  PRO A 248      39.321  19.421  30.540  1.00  0.490          H  
ATOM   3975 1HG  PRO A 248      38.552  18.943  28.005  1.00  0.490          H  
ATOM   3976 2HG  PRO A 248      40.258  18.782  28.426  1.00  0.490          H  
ATOM   3977 1HD  PRO A 248      38.169  16.599  28.031  1.00  0.490          H  
ATOM   3978 2HD  PRO A 248      39.948  16.683  27.601  1.00  0.490          H  
ATOM   3979  N   ASP A 249      37.718  15.875  31.718  1.00  0.270          N  
ATOM   3980  CA  ASP A 249      36.889  15.441  32.835  1.00  0.250          C  
ATOM   3981  C   ASP A 249      37.607  14.357  33.580  1.00  0.250          C  
ATOM   3982  O   ASP A 249      37.483  14.247  34.803  1.00  0.270          O  
ATOM   3983  CB  ASP A 249      35.563  14.824  32.386  1.00  0.360          C  
ATOM   3984  CG  ASP A 249      34.591  15.743  31.699  1.00  0.360          C  
ATOM   3985  OD1 ASP A 249      34.164  16.713  32.251  1.00  0.360          O  
ATOM   3986  OD2 ASP A 249      34.233  15.421  30.594  1.00  0.360          O  
ATOM   3987  H   ASP A 249      37.561  15.459  30.802  1.00  0.320          H  
ATOM   3988  HA  ASP A 249      36.706  16.282  33.505  1.00  0.300          H  
ATOM   3989 1HB  ASP A 249      35.779  13.989  31.714  1.00  0.430          H  
ATOM   3990 2HB  ASP A 249      35.062  14.395  33.257  1.00  0.430          H  
ATOM   3991  N   ASP A 250      38.361  13.546  32.845  1.00  0.240          N  
ATOM   3992  CA  ASP A 250      39.024  12.417  33.459  1.00  0.230          C  
ATOM   3993  C   ASP A 250      40.188  12.913  34.273  1.00  0.240          C  
ATOM   3994  O   ASP A 250      40.437  12.411  35.372  1.00  0.250          O  
ATOM   3995  CB  ASP A 250      39.508  11.459  32.398  1.00  0.330          C  
ATOM   3996  CG  ASP A 250      38.369  10.795  31.662  1.00  0.330          C  
ATOM   3997  OD1 ASP A 250      37.249  10.793  32.122  1.00  0.330          O  
ATOM   3998  OD2 ASP A 250      38.642  10.276  30.600  1.00  0.330          O  
ATOM   3999  H   ASP A 250      38.432  13.704  31.837  1.00  0.290          H  
ATOM   4000  HA  ASP A 250      38.321  11.910  34.120  1.00  0.280          H  
ATOM   4001 1HB  ASP A 250      40.124  12.003  31.685  1.00  0.390          H  
ATOM   4002 2HB  ASP A 250      40.139  10.694  32.850  1.00  0.390          H  
ATOM   4003  N   ILE A 251      40.896  13.920  33.756  1.00  0.250          N  
ATOM   4004  CA  ILE A 251      42.001  14.451  34.524  1.00  0.270          C  
ATOM   4005  C   ILE A 251      41.467  15.232  35.717  1.00  0.270          C  
ATOM   4006  O   ILE A 251      42.069  15.179  36.787  1.00  0.280          O  
ATOM   4007  CB  ILE A 251      42.989  15.283  33.657  1.00  0.370          C  
ATOM   4008  CG1 ILE A 251      44.289  15.655  34.445  1.00  0.370          C  
ATOM   4009  CG2 ILE A 251      42.370  16.487  33.083  1.00  0.370          C  
ATOM   4010  CD1 ILE A 251      45.202  14.502  34.835  1.00  0.370          C  
ATOM   4011  H   ILE A 251      40.673  14.271  32.819  1.00  0.300          H  
ATOM   4012  HA  ILE A 251      42.556  13.608  34.914  1.00  0.320          H  
ATOM   4013  HB  ILE A 251      43.296  14.664  32.831  1.00  0.440          H  
ATOM   4014 1HG1 ILE A 251      44.849  16.354  33.841  1.00  0.440          H  
ATOM   4015 2HG1 ILE A 251      44.003  16.160  35.351  1.00  0.440          H  
ATOM   4016 1HG2 ILE A 251      43.089  16.995  32.438  1.00  0.440          H  
ATOM   4017 2HG2 ILE A 251      41.525  16.180  32.509  1.00  0.440          H  
ATOM   4018 3HG2 ILE A 251      42.055  17.165  33.863  1.00  0.440          H  
ATOM   4019 1HD1 ILE A 251      46.066  14.898  35.368  1.00  0.440          H  
ATOM   4020 2HD1 ILE A 251      44.684  13.801  35.481  1.00  0.440          H  
ATOM   4021 3HD1 ILE A 251      45.536  13.997  33.935  1.00  0.440          H  
ATOM   4022  N   ALA A 252      40.365  15.987  35.572  1.00  0.270          N  
ATOM   4023  CA  ALA A 252      39.860  16.687  36.736  1.00  0.280          C  
ATOM   4024  C   ALA A 252      39.412  15.714  37.820  1.00  0.270          C  
ATOM   4025  O   ALA A 252      39.755  15.899  38.989  1.00  0.280          O  
ATOM   4026  CB  ALA A 252      38.717  17.598  36.335  1.00  0.390          C  
ATOM   4027  H   ALA A 252      39.880  16.100  34.675  1.00  0.320          H  
ATOM   4028  HA  ALA A 252      40.660  17.280  37.154  1.00  0.340          H  
ATOM   4029 1HB  ALA A 252      38.371  18.137  37.204  1.00  0.470          H  
ATOM   4030 2HB  ALA A 252      39.063  18.304  35.583  1.00  0.470          H  
ATOM   4031 3HB  ALA A 252      37.903  17.001  35.918  1.00  0.470          H  
ATOM   4032  N   ALA A 253      38.685  14.655  37.443  1.00  0.250          N  
ATOM   4033  CA  ALA A 253      38.228  13.684  38.423  1.00  0.240          C  
ATOM   4034  C   ALA A 253      39.394  12.931  39.058  1.00  0.250          C  
ATOM   4035  O   ALA A 253      39.390  12.682  40.272  1.00  0.260          O  
ATOM   4036  CB  ALA A 253      37.248  12.742  37.773  1.00  0.340          C  
ATOM   4037  H   ALA A 253      38.411  14.532  36.464  1.00  0.300          H  
ATOM   4038  HA  ALA A 253      37.717  14.220  39.221  1.00  0.290          H  
ATOM   4039 1HB  ALA A 253      36.868  12.026  38.500  1.00  0.410          H  
ATOM   4040 2HB  ALA A 253      36.426  13.325  37.376  1.00  0.410          H  
ATOM   4041 3HB  ALA A 253      37.743  12.217  36.961  1.00  0.410          H  
ATOM   4042  N   LEU A 254      40.420  12.591  38.268  1.00  0.260          N  
ATOM   4043  CA  LEU A 254      41.544  11.870  38.825  1.00  0.270          C  
ATOM   4044  C   LEU A 254      42.286  12.771  39.798  1.00  0.290          C  
ATOM   4045  O   LEU A 254      42.702  12.316  40.869  1.00  0.300          O  
ATOM   4046  CB  LEU A 254      42.471  11.350  37.713  1.00  0.370          C  
ATOM   4047  CG  LEU A 254      43.688  10.475  38.158  1.00  0.370          C  
ATOM   4048  CD1 LEU A 254      43.189   9.189  38.913  1.00  0.370          C  
ATOM   4049  CD2 LEU A 254      44.522  10.079  36.907  1.00  0.370          C  
ATOM   4050  H   LEU A 254      40.397  12.774  37.262  1.00  0.310          H  
ATOM   4051  HA  LEU A 254      41.157  11.029  39.381  1.00  0.320          H  
ATOM   4052 1HB  LEU A 254      41.880  10.769  37.011  1.00  0.450          H  
ATOM   4053 2HB  LEU A 254      42.862  12.216  37.174  1.00  0.450          H  
ATOM   4054  HG  LEU A 254      44.306  11.050  38.837  1.00  0.450          H  
ATOM   4055 1HD1 LEU A 254      44.052   8.590  39.220  1.00  0.450          H  
ATOM   4056 2HD1 LEU A 254      42.626   9.461  39.799  1.00  0.450          H  
ATOM   4057 3HD1 LEU A 254      42.558   8.595  38.248  1.00  0.450          H  
ATOM   4058 1HD2 LEU A 254      45.383   9.475  37.212  1.00  0.450          H  
ATOM   4059 2HD2 LEU A 254      43.897   9.495  36.227  1.00  0.450          H  
ATOM   4060 3HD2 LEU A 254      44.871  10.979  36.397  1.00  0.450          H  
ATOM   4061  N   ARG A 255      42.471  14.048  39.439  1.00  0.290          N  
ATOM   4062  CA  ARG A 255      43.146  14.961  40.336  1.00  0.310          C  
ATOM   4063  C   ARG A 255      42.362  15.143  41.631  1.00  0.310          C  
ATOM   4064  O   ARG A 255      42.973  15.152  42.698  1.00  0.320          O  
ATOM   4065  CB  ARG A 255      43.378  16.303  39.680  1.00  0.430          C  
ATOM   4066  CG  ARG A 255      44.464  16.313  38.602  1.00  0.430          C  
ATOM   4067  CD  ARG A 255      44.609  17.656  38.031  1.00  0.430          C  
ATOM   4068  NE  ARG A 255      43.404  18.052  37.306  1.00  0.430          N  
ATOM   4069  CZ  ARG A 255      42.996  19.328  37.117  1.00  0.430          C  
ATOM   4070  NH1 ARG A 255      43.694  20.332  37.590  1.00  0.430          N  
ATOM   4071  NH2 ARG A 255      41.884  19.587  36.474  1.00  0.430          N  
ATOM   4072  H   ARG A 255      42.154  14.385  38.526  1.00  0.350          H  
ATOM   4073  HA  ARG A 255      44.118  14.539  40.580  1.00  0.370          H  
ATOM   4074 1HB  ARG A 255      42.446  16.631  39.220  1.00  0.510          H  
ATOM   4075 2HB  ARG A 255      43.645  17.036  40.436  1.00  0.510          H  
ATOM   4076 1HG  ARG A 255      45.414  16.033  39.052  1.00  0.510          H  
ATOM   4077 2HG  ARG A 255      44.226  15.613  37.814  1.00  0.510          H  
ATOM   4078 1HD  ARG A 255      44.784  18.362  38.836  1.00  0.510          H  
ATOM   4079 2HD  ARG A 255      45.449  17.669  37.335  1.00  0.510          H  
ATOM   4080  HE  ARG A 255      42.812  17.300  36.943  1.00  0.510          H  
ATOM   4081 1HH1 ARG A 255      44.556  20.176  38.087  1.00  0.510          H  
ATOM   4082 2HH1 ARG A 255      43.334  21.293  37.476  1.00  0.510          H  
ATOM   4083 1HH2 ARG A 255      41.317  18.841  36.104  1.00  0.510          H  
ATOM   4084 2HH2 ARG A 255      41.590  20.550  36.356  1.00  0.510          H  
ATOM   4085  N   ASP A 256      41.019  15.228  41.571  1.00  0.290          N  
ATOM   4086  CA  ASP A 256      40.250  15.370  42.808  1.00  0.290          C  
ATOM   4087  C   ASP A 256      40.467  14.186  43.719  1.00  0.290          C  
ATOM   4088  O   ASP A 256      40.625  14.342  44.935  1.00  0.310          O  
ATOM   4089  CB  ASP A 256      38.738  15.443  42.541  1.00  0.410          C  
ATOM   4090  CG  ASP A 256      38.266  16.732  41.957  1.00  0.410          C  
ATOM   4091  OD1 ASP A 256      39.015  17.667  42.002  1.00  0.410          O  
ATOM   4092  OD2 ASP A 256      37.124  16.797  41.488  1.00  0.410          O  
ATOM   4093  H   ASP A 256      40.544  15.264  40.663  1.00  0.350          H  
ATOM   4094  HA  ASP A 256      40.574  16.274  43.321  1.00  0.350          H  
ATOM   4095 1HB  ASP A 256      38.466  14.640  41.852  1.00  0.490          H  
ATOM   4096 2HB  ASP A 256      38.204  15.265  43.469  1.00  0.490          H  
ATOM   4097  N   LEU A 257      40.495  12.992  43.129  1.00  0.280          N  
ATOM   4098  CA  LEU A 257      40.653  11.786  43.905  1.00  0.310          C  
ATOM   4099  C   LEU A 257      42.055  11.718  44.525  1.00  0.330          C  
ATOM   4100  O   LEU A 257      42.199  11.251  45.657  1.00  0.360          O  
ATOM   4101  CB  LEU A 257      40.324  10.584  43.023  1.00  0.420          C  
ATOM   4102  CG  LEU A 257      40.209   9.212  43.692  1.00  0.420          C  
ATOM   4103  CD1 LEU A 257      39.100   9.205  44.774  1.00  0.420          C  
ATOM   4104  CD2 LEU A 257      39.878   8.227  42.630  1.00  0.420          C  
ATOM   4105  H   LEU A 257      40.316  12.927  42.120  1.00  0.340          H  
ATOM   4106  HA  LEU A 257      39.934  11.831  44.713  1.00  0.370          H  
ATOM   4107 1HB  LEU A 257      39.382  10.789  42.509  1.00  0.510          H  
ATOM   4108 2HB  LEU A 257      41.106  10.513  42.260  1.00  0.510          H  
ATOM   4109  HG  LEU A 257      41.148   8.954  44.166  1.00  0.510          H  
ATOM   4110 1HD1 LEU A 257      39.032   8.219  45.204  1.00  0.510          H  
ATOM   4111 2HD1 LEU A 257      39.327   9.912  45.567  1.00  0.510          H  
ATOM   4112 3HD1 LEU A 257      38.141   9.462  44.322  1.00  0.510          H  
ATOM   4113 1HD2 LEU A 257      39.797   7.246  43.065  1.00  0.510          H  
ATOM   4114 2HD2 LEU A 257      38.934   8.500  42.162  1.00  0.510          H  
ATOM   4115 3HD2 LEU A 257      40.670   8.248  41.891  1.00  0.510          H  
ATOM   4116  N   LYS A 258      43.090  12.164  43.795  1.00  0.330          N  
ATOM   4117  CA  LYS A 258      44.439  12.204  44.359  1.00  0.360          C  
ATOM   4118  C   LYS A 258      44.594  13.278  45.454  1.00  0.360          C  
ATOM   4119  O   LYS A 258      45.179  13.019  46.515  1.00  0.380          O  
ATOM   4120  CB  LYS A 258      45.485  12.462  43.280  1.00  0.490          C  
ATOM   4121  CG  LYS A 258      45.712  11.313  42.366  1.00  0.490          C  
ATOM   4122  CD  LYS A 258      46.741  11.612  41.319  1.00  0.490          C  
ATOM   4123  CE  LYS A 258      46.962  10.402  40.426  1.00  0.490          C  
ATOM   4124  NZ  LYS A 258      47.984  10.656  39.398  1.00  0.490          N  
ATOM   4125  H   LYS A 258      42.925  12.448  42.823  1.00  0.400          H  
ATOM   4126  HA  LYS A 258      44.646  11.233  44.801  1.00  0.430          H  
ATOM   4127 1HB  LYS A 258      45.169  13.316  42.676  1.00  0.590          H  
ATOM   4128 2HB  LYS A 258      46.432  12.722  43.749  1.00  0.590          H  
ATOM   4129 1HG  LYS A 258      46.073  10.488  42.960  1.00  0.590          H  
ATOM   4130 2HG  LYS A 258      44.772  11.030  41.888  1.00  0.590          H  
ATOM   4131 1HD  LYS A 258      46.401  12.450  40.706  1.00  0.590          H  
ATOM   4132 2HD  LYS A 258      47.683  11.880  41.795  1.00  0.590          H  
ATOM   4133 1HE  LYS A 258      47.280   9.562  41.026  1.00  0.590          H  
ATOM   4134 2HE  LYS A 258      46.038  10.142  39.944  1.00  0.590          H  
ATOM   4135 1HZ  LYS A 258      48.099   9.806  38.818  1.00  0.590          H  
ATOM   4136 2HZ  LYS A 258      47.709  11.418  38.813  1.00  0.590          H  
ATOM   4137 3HZ  LYS A 258      48.858  10.863  39.850  1.00  0.590          H  
ATOM   4138  N   LYS A 259      44.054  14.480  45.213  1.00  0.340          N  
ATOM   4139  CA  LYS A 259      44.163  15.587  46.162  1.00  0.340          C  
ATOM   4140  C   LYS A 259      43.418  15.380  47.477  1.00  0.350          C  
ATOM   4141  O   LYS A 259      43.925  15.754  48.537  1.00  0.390          O  
ATOM   4142  CB  LYS A 259      43.656  16.903  45.549  1.00  0.480          C  
ATOM   4143  CG  LYS A 259      44.547  17.533  44.465  1.00  0.480          C  
ATOM   4144  CD  LYS A 259      44.104  18.979  44.116  1.00  0.480          C  
ATOM   4145  CE  LYS A 259      42.771  19.041  43.332  1.00  0.480          C  
ATOM   4146  NZ  LYS A 259      42.446  20.458  42.898  1.00  0.480          N  
ATOM   4147  H   LYS A 259      43.581  14.641  44.325  1.00  0.410          H  
ATOM   4148  HA  LYS A 259      45.218  15.710  46.403  1.00  0.410          H  
ATOM   4149 1HB  LYS A 259      42.679  16.710  45.099  1.00  0.570          H  
ATOM   4150 2HB  LYS A 259      43.509  17.634  46.341  1.00  0.570          H  
ATOM   4151 1HG  LYS A 259      45.575  17.559  44.825  1.00  0.570          H  
ATOM   4152 2HG  LYS A 259      44.519  16.924  43.567  1.00  0.570          H  
ATOM   4153 1HD  LYS A 259      43.994  19.551  45.038  1.00  0.570          H  
ATOM   4154 2HD  LYS A 259      44.879  19.450  43.513  1.00  0.570          H  
ATOM   4155 1HE  LYS A 259      42.838  18.404  42.450  1.00  0.570          H  
ATOM   4156 2HE  LYS A 259      41.959  18.680  43.963  1.00  0.570          H  
ATOM   4157 1HZ  LYS A 259      41.542  20.485  42.374  1.00  0.570          H  
ATOM   4158 2HZ  LYS A 259      42.365  21.051  43.707  1.00  0.570          H  
ATOM   4159 3HZ  LYS A 259      43.173  20.813  42.298  1.00  0.570          H  
ATOM   4160  N   LYS A 260      42.207  14.826  47.418  1.00  0.340          N  
ATOM   4161  CA  LYS A 260      41.400  14.654  48.614  1.00  0.390          C  
ATOM   4162  C   LYS A 260      41.405  13.234  49.155  1.00  0.360          C  
ATOM   4163  O   LYS A 260      40.649  12.374  48.678  1.00  0.340          O  
ATOM   4164  CB  LYS A 260      39.966  15.082  48.318  1.00  0.530          C  
ATOM   4165  CG  LYS A 260      39.812  16.558  47.996  1.00  0.530          C  
ATOM   4166  CD  LYS A 260      38.360  16.915  47.700  1.00  0.530          C  
ATOM   4167  CE  LYS A 260      38.204  18.401  47.380  1.00  0.530          C  
ATOM   4168  NZ  LYS A 260      36.792  18.760  47.056  1.00  0.530          N  
ATOM   4169  H   LYS A 260      41.815  14.545  46.512  1.00  0.410          H  
ATOM   4170  HA  LYS A 260      41.805  15.301  49.394  1.00  0.470          H  
ATOM   4171 1HB  LYS A 260      39.612  14.525  47.461  1.00  0.630          H  
ATOM   4172 2HB  LYS A 260      39.325  14.840  49.163  1.00  0.630          H  
ATOM   4173 1HG  LYS A 260      40.174  17.154  48.833  1.00  0.630          H  
ATOM   4174 2HG  LYS A 260      40.418  16.791  47.119  1.00  0.630          H  
ATOM   4175 1HD  LYS A 260      38.022  16.339  46.841  1.00  0.630          H  
ATOM   4176 2HD  LYS A 260      37.736  16.660  48.555  1.00  0.630          H  
ATOM   4177 1HE  LYS A 260      38.528  18.986  48.240  1.00  0.630          H  
ATOM   4178 2HE  LYS A 260      38.836  18.648  46.525  1.00  0.630          H  
ATOM   4179 1HZ  LYS A 260      36.735  19.748  46.851  1.00  0.630          H  
ATOM   4180 2HZ  LYS A 260      36.486  18.230  46.248  1.00  0.630          H  
ATOM   4181 3HZ  LYS A 260      36.197  18.547  47.844  1.00  0.630          H  
ATOM   4182  N   GLN A 261      42.173  12.995  50.229  1.00  0.370          N  
ATOM   4183  CA  GLN A 261      42.245  11.643  50.782  1.00  0.350          C  
ATOM   4184  C   GLN A 261      40.888  11.287  51.370  1.00  0.340          C  
ATOM   4185  O   GLN A 261      40.558  10.111  51.537  1.00  0.320          O  
ATOM   4186  CB  GLN A 261      43.362  11.518  51.835  1.00  0.500          C  
ATOM   4187  CG  GLN A 261      43.137  12.238  53.189  1.00  0.500          C  
ATOM   4188  CD  GLN A 261      43.529  13.696  53.156  1.00  0.500          C  
ATOM   4189  OE1 GLN A 261      43.363  14.352  52.121  1.00  0.500          O  
ATOM   4190  NE2 GLN A 261      44.048  14.209  54.264  1.00  0.500          N  
ATOM   4191  H   GLN A 261      42.757  13.740  50.622  1.00  0.440          H  
ATOM   4192  HA  GLN A 261      42.462  10.947  49.972  1.00  0.420          H  
ATOM   4193 1HB  GLN A 261      43.527  10.461  52.050  1.00  0.600          H  
ATOM   4194 2HB  GLN A 261      44.290  11.904  51.410  1.00  0.600          H  
ATOM   4195 1HG  GLN A 261      42.102  12.167  53.500  1.00  0.600          H  
ATOM   4196 2HG  GLN A 261      43.766  11.750  53.932  1.00  0.600          H  
ATOM   4197 1HE2 GLN A 261      44.326  15.171  54.290  1.00  0.600          H  
ATOM   4198 2HE2 GLN A 261      44.166  13.637  55.079  1.00  0.600          H  
ATOM   4199  N   ALA A 262      40.097  12.327  51.653  1.00  0.340          N  
ATOM   4200  CA  ALA A 262      38.749  12.228  52.150  1.00  0.340          C  
ATOM   4201  C   ALA A 262      37.853  11.500  51.158  1.00  0.340          C  
ATOM   4202  O   ALA A 262      36.945  10.780  51.574  1.00  0.340          O  
ATOM   4203  CB  ALA A 262      38.195  13.607  52.424  1.00  0.480          C  
ATOM   4204  H   ALA A 262      40.486  13.249  51.494  1.00  0.410          H  
ATOM   4205  HA  ALA A 262      38.770  11.650  53.077  1.00  0.410          H  
ATOM   4206 1HB  ALA A 262      37.182  13.521  52.819  1.00  0.570          H  
ATOM   4207 2HB  ALA A 262      38.828  14.114  53.149  1.00  0.570          H  
ATOM   4208 3HB  ALA A 262      38.174  14.176  51.496  1.00  0.570          H  
ATOM   4209  N   LEU A 263      38.070  11.717  49.842  1.00  0.360          N  
ATOM   4210  CA  LEU A 263      37.236  11.058  48.852  1.00  0.370          C  
ATOM   4211  C   LEU A 263      37.642   9.622  48.771  1.00  0.370          C  
ATOM   4212  O   LEU A 263      36.796   8.733  48.646  1.00  0.390          O  
ATOM   4213  CB  LEU A 263      37.392  11.669  47.453  1.00  0.510          C  
ATOM   4214  CG  LEU A 263      36.858  13.079  47.209  1.00  0.510          C  
ATOM   4215  CD1 LEU A 263      37.312  13.516  45.802  1.00  0.510          C  
ATOM   4216  CD2 LEU A 263      35.320  13.095  47.315  1.00  0.510          C  
ATOM   4217  H   LEU A 263      38.848  12.288  49.513  1.00  0.430          H  
ATOM   4218  HA  LEU A 263      36.200  11.103  49.171  1.00  0.440          H  
ATOM   4219 1HB  LEU A 263      38.461  11.696  47.222  1.00  0.620          H  
ATOM   4220 2HB  LEU A 263      36.914  11.005  46.734  1.00  0.620          H  
ATOM   4221  HG  LEU A 263      37.276  13.763  47.941  1.00  0.620          H  
ATOM   4222 1HD1 LEU A 263      36.958  14.523  45.597  1.00  0.620          H  
ATOM   4223 2HD1 LEU A 263      38.394  13.497  45.754  1.00  0.620          H  
ATOM   4224 3HD1 LEU A 263      36.908  12.834  45.056  1.00  0.620          H  
ATOM   4225 1HD2 LEU A 263      34.957  14.105  47.124  1.00  0.620          H  
ATOM   4226 2HD2 LEU A 263      34.895  12.415  46.578  1.00  0.620          H  
ATOM   4227 3HD2 LEU A 263      35.003  12.790  48.308  1.00  0.620          H  
ATOM   4228  N   ARG A 264      38.949   9.371  48.829  1.00  0.350          N  
ATOM   4229  CA  ARG A 264      39.351   7.985  48.725  1.00  0.350          C  
ATOM   4230  C   ARG A 264      38.772   7.226  49.912  1.00  0.340          C  
ATOM   4231  O   ARG A 264      38.240   6.120  49.767  1.00  0.360          O  
ATOM   4232  CB  ARG A 264      40.870   7.814  48.651  1.00  0.490          C  
ATOM   4233  CG  ARG A 264      41.464   8.316  47.342  1.00  0.490          C  
ATOM   4234  CD  ARG A 264      42.872   7.871  47.021  1.00  0.490          C  
ATOM   4235  NE  ARG A 264      43.906   8.228  48.004  1.00  0.490          N  
ATOM   4236  CZ  ARG A 264      44.547   9.414  48.121  1.00  0.490          C  
ATOM   4237  NH1 ARG A 264      44.207  10.472  47.400  1.00  0.490          N  
ATOM   4238  NH2 ARG A 264      45.542   9.470  48.986  1.00  0.490          N  
ATOM   4239  H   ARG A 264      39.615  10.148  48.909  1.00  0.420          H  
ATOM   4240  HA  ARG A 264      38.927   7.579  47.813  1.00  0.420          H  
ATOM   4241 1HB  ARG A 264      41.343   8.364  49.465  1.00  0.590          H  
ATOM   4242 2HB  ARG A 264      41.133   6.769  48.761  1.00  0.590          H  
ATOM   4243 1HG  ARG A 264      40.857   7.926  46.548  1.00  0.590          H  
ATOM   4244 2HG  ARG A 264      41.423   9.406  47.323  1.00  0.590          H  
ATOM   4245 1HD  ARG A 264      42.871   6.781  46.924  1.00  0.590          H  
ATOM   4246 2HD  ARG A 264      43.160   8.302  46.063  1.00  0.590          H  
ATOM   4247  HE  ARG A 264      44.294   7.466  48.591  1.00  0.590          H  
ATOM   4248 1HH1 ARG A 264      43.418  10.449  46.744  1.00  0.590          H  
ATOM   4249 2HH1 ARG A 264      44.721  11.360  47.467  1.00  0.590          H  
ATOM   4250 1HH2 ARG A 264      45.785   8.599  49.500  1.00  0.590          H  
ATOM   4251 2HH2 ARG A 264      46.067  10.318  49.120  1.00  0.590          H  
ATOM   4252  N   ALA A 265      38.833   7.832  51.107  1.00  0.320          N  
ATOM   4253  CA  ALA A 265      38.289   7.175  52.279  1.00  0.310          C  
ATOM   4254  C   ALA A 265      36.782   6.957  52.159  1.00  0.300          C  
ATOM   4255  O   ALA A 265      36.291   5.850  52.398  1.00  0.320          O  
ATOM   4256  CB  ALA A 265      38.588   8.006  53.510  1.00  0.440          C  
ATOM   4257  H   ALA A 265      39.309   8.734  51.205  1.00  0.380          H  
ATOM   4258  HA  ALA A 265      38.769   6.202  52.373  1.00  0.370          H  
ATOM   4259 1HB  ALA A 265      38.205   7.503  54.394  1.00  0.530          H  
ATOM   4260 2HB  ALA A 265      39.665   8.142  53.600  1.00  0.530          H  
ATOM   4261 3HB  ALA A 265      38.110   8.980  53.408  1.00  0.530          H  
ATOM   4262  N   LYS A 266      36.058   7.983  51.691  1.00  0.290          N  
ATOM   4263  CA  LYS A 266      34.606   7.949  51.546  1.00  0.280          C  
ATOM   4264  C   LYS A 266      34.133   6.783  50.712  1.00  0.280          C  
ATOM   4265  O   LYS A 266      33.109   6.164  51.011  1.00  0.370          O  
ATOM   4266  CB  LYS A 266      34.113   9.260  50.924  1.00  0.400          C  
ATOM   4267  CG  LYS A 266      32.603   9.389  50.749  1.00  0.400          C  
ATOM   4268  CD  LYS A 266      32.239  10.786  50.228  1.00  0.400          C  
ATOM   4269  CE  LYS A 266      30.745  10.935  50.004  1.00  0.400          C  
ATOM   4270  NZ  LYS A 266      30.387  12.312  49.536  1.00  0.400          N  
ATOM   4271  H   LYS A 266      36.518   8.876  51.497  1.00  0.350          H  
ATOM   4272  HA  LYS A 266      34.169   7.847  52.539  1.00  0.340          H  
ATOM   4273 1HB  LYS A 266      34.457  10.097  51.527  1.00  0.480          H  
ATOM   4274 2HB  LYS A 266      34.560   9.370  49.938  1.00  0.480          H  
ATOM   4275 1HG  LYS A 266      32.257   8.642  50.028  1.00  0.480          H  
ATOM   4276 2HG  LYS A 266      32.106   9.208  51.700  1.00  0.480          H  
ATOM   4277 1HD  LYS A 266      32.569  11.537  50.946  1.00  0.480          H  
ATOM   4278 2HD  LYS A 266      32.758  10.962  49.285  1.00  0.480          H  
ATOM   4279 1HE  LYS A 266      30.425  10.213  49.257  1.00  0.480          H  
ATOM   4280 2HE  LYS A 266      30.221  10.732  50.937  1.00  0.480          H  
ATOM   4281 1HZ  LYS A 266      29.388  12.372  49.396  1.00  0.480          H  
ATOM   4282 2HZ  LYS A 266      30.669  12.989  50.231  1.00  0.480          H  
ATOM   4283 3HZ  LYS A 266      30.860  12.511  48.664  1.00  0.480          H  
ATOM   4284  N   TYR A 267      34.871   6.489  49.654  1.00  0.240          N  
ATOM   4285  CA  TYR A 267      34.487   5.428  48.758  1.00  0.250          C  
ATOM   4286  C   TYR A 267      35.265   4.117  48.900  1.00  0.240          C  
ATOM   4287  O   TYR A 267      35.128   3.237  48.047  1.00  0.300          O  
ATOM   4288  CB  TYR A 267      34.577   5.955  47.344  1.00  0.350          C  
ATOM   4289  CG  TYR A 267      33.600   7.072  47.086  1.00  0.350          C  
ATOM   4290  CD1 TYR A 267      34.057   8.372  46.910  1.00  0.350          C  
ATOM   4291  CD2 TYR A 267      32.243   6.810  47.067  1.00  0.350          C  
ATOM   4292  CE1 TYR A 267      33.163   9.393  46.706  1.00  0.350          C  
ATOM   4293  CE2 TYR A 267      31.355   7.834  46.873  1.00  0.350          C  
ATOM   4294  CZ  TYR A 267      31.807   9.118  46.691  1.00  0.350          C  
ATOM   4295  OH  TYR A 267      30.906  10.136  46.499  1.00  0.350          O  
ATOM   4296  H   TYR A 267      35.689   7.073  49.444  1.00  0.290          H  
ATOM   4297  HA  TYR A 267      33.445   5.192  48.961  1.00  0.300          H  
ATOM   4298 1HB  TYR A 267      35.572   6.348  47.192  1.00  0.420          H  
ATOM   4299 2HB  TYR A 267      34.418   5.165  46.651  1.00  0.420          H  
ATOM   4300  HD1 TYR A 267      35.120   8.584  46.931  1.00  0.420          H  
ATOM   4301  HD2 TYR A 267      31.876   5.794  47.215  1.00  0.420          H  
ATOM   4302  HE1 TYR A 267      33.519  10.410  46.566  1.00  0.420          H  
ATOM   4303  HE2 TYR A 267      30.288   7.629  46.868  1.00  0.420          H  
ATOM   4304  HH  TYR A 267      30.011   9.782  46.523  1.00  0.420          H  
ATOM   4305  N   GLY A 268      36.093   3.968  49.943  1.00  0.230          N  
ATOM   4306  CA  GLY A 268      36.838   2.718  50.127  1.00  0.240          C  
ATOM   4307  C   GLY A 268      37.945   2.468  49.094  1.00  0.250          C  
ATOM   4308  O   GLY A 268      38.213   1.316  48.738  1.00  0.260          O  
ATOM   4309  H   GLY A 268      36.166   4.709  50.651  1.00  0.280          H  
ATOM   4310 1HA  GLY A 268      37.281   2.727  51.123  1.00  0.290          H  
ATOM   4311 2HA  GLY A 268      36.137   1.886  50.109  1.00  0.290          H  
ATOM   4312  N   ILE A 269      38.564   3.525  48.596  1.00  0.250          N  
ATOM   4313  CA  ILE A 269      39.575   3.413  47.561  1.00  0.270          C  
ATOM   4314  C   ILE A 269      40.976   3.414  48.131  1.00  0.270          C  
ATOM   4315  O   ILE A 269      41.350   4.309  48.884  1.00  0.280          O  
ATOM   4316  CB  ILE A 269      39.409   4.585  46.600  1.00  0.370          C  
ATOM   4317  CG1 ILE A 269      38.025   4.500  46.023  1.00  0.370          C  
ATOM   4318  CG2 ILE A 269      40.481   4.586  45.517  1.00  0.370          C  
ATOM   4319  CD1 ILE A 269      37.591   5.683  45.335  1.00  0.370          C  
ATOM   4320  H   ILE A 269      38.328   4.453  48.959  1.00  0.300          H  
ATOM   4321  HA  ILE A 269      39.422   2.480  47.022  1.00  0.320          H  
ATOM   4322  HB  ILE A 269      39.472   5.493  47.155  1.00  0.440          H  
ATOM   4323 1HG1 ILE A 269      37.965   3.650  45.346  1.00  0.440          H  
ATOM   4324 2HG1 ILE A 269      37.321   4.344  46.827  1.00  0.440          H  
ATOM   4325 1HG2 ILE A 269      40.341   5.426  44.862  1.00  0.440          H  
ATOM   4326 2HG2 ILE A 269      41.465   4.664  45.967  1.00  0.440          H  
ATOM   4327 3HG2 ILE A 269      40.419   3.665  44.940  1.00  0.440          H  
ATOM   4328 1HD1 ILE A 269      36.597   5.490  45.045  1.00  0.440          H  
ATOM   4329 2HD1 ILE A 269      37.607   6.530  46.018  1.00  0.440          H  
ATOM   4330 3HD1 ILE A 269      38.209   5.896  44.475  1.00  0.440          H  
ATOM   4331  N   ARG A 270      41.750   2.406  47.777  1.00  0.270          N  
ATOM   4332  CA  ARG A 270      43.125   2.321  48.230  1.00  0.300          C  
ATOM   4333  C   ARG A 270      43.980   3.288  47.423  1.00  0.320          C  
ATOM   4334  O   ARG A 270      43.711   3.532  46.250  1.00  0.340          O  
ATOM   4335  CB  ARG A 270      43.685   0.915  48.062  1.00  0.410          C  
ATOM   4336  CG  ARG A 270      43.062  -0.167  48.929  1.00  0.410          C  
ATOM   4337  CD  ARG A 270      43.658  -1.519  48.628  1.00  0.410          C  
ATOM   4338  NE  ARG A 270      45.103  -1.564  48.927  1.00  0.410          N  
ATOM   4339  CZ  ARG A 270      45.669  -1.840  50.119  1.00  0.410          C  
ATOM   4340  NH1 ARG A 270      44.942  -2.112  51.190  1.00  0.410          N  
ATOM   4341  NH2 ARG A 270      46.989  -1.825  50.181  1.00  0.410          N  
ATOM   4342  H   ARG A 270      41.370   1.695  47.167  1.00  0.320          H  
ATOM   4343  HA  ARG A 270      43.167   2.603  49.283  1.00  0.360          H  
ATOM   4344 1HB  ARG A 270      43.568   0.606  47.034  1.00  0.490          H  
ATOM   4345 2HB  ARG A 270      44.754   0.930  48.273  1.00  0.490          H  
ATOM   4346 1HG  ARG A 270      43.235   0.067  49.978  1.00  0.490          H  
ATOM   4347 2HG  ARG A 270      41.988  -0.210  48.739  1.00  0.490          H  
ATOM   4348 1HD  ARG A 270      43.156  -2.286  49.213  1.00  0.490          H  
ATOM   4349 2HD  ARG A 270      43.531  -1.740  47.571  1.00  0.490          H  
ATOM   4350  HE  ARG A 270      45.774  -1.379  48.158  1.00  0.490          H  
ATOM   4351 1HH1 ARG A 270      43.936  -2.119  51.132  1.00  0.490          H  
ATOM   4352 2HH1 ARG A 270      45.394  -2.313  52.069  1.00  0.490          H  
ATOM   4353 1HH2 ARG A 270      47.515  -1.595  49.311  1.00  0.490          H  
ATOM   4354 2HH2 ARG A 270      47.471  -2.020  51.040  1.00  0.490          H  
ATOM   4355  N   ASP A 271      45.088   3.756  47.999  1.00  0.290          N  
ATOM   4356  CA  ASP A 271      46.008   4.623  47.255  1.00  0.290          C  
ATOM   4357  C   ASP A 271      46.521   3.908  46.009  1.00  0.270          C  
ATOM   4358  O   ASP A 271      46.709   4.505  44.948  1.00  0.270          O  
ATOM   4359  CB  ASP A 271      47.216   5.014  48.107  1.00  0.410          C  
ATOM   4360  CG  ASP A 271      46.935   6.012  49.256  1.00  0.410          C  
ATOM   4361  OD1 ASP A 271      45.858   6.579  49.344  1.00  0.410          O  
ATOM   4362  OD2 ASP A 271      47.825   6.198  50.035  1.00  0.410          O  
ATOM   4363  H   ASP A 271      45.274   3.550  48.971  1.00  0.350          H  
ATOM   4364  HA  ASP A 271      45.474   5.524  46.950  1.00  0.350          H  
ATOM   4365 1HB  ASP A 271      47.647   4.109  48.542  1.00  0.490          H  
ATOM   4366 2HB  ASP A 271      47.977   5.432  47.459  1.00  0.490          H  
ATOM   4367  N   ASP A 272      46.653   2.587  46.118  1.00  0.270          N  
ATOM   4368  CA  ASP A 272      47.128   1.677  45.079  1.00  0.260          C  
ATOM   4369  C   ASP A 272      46.298   1.749  43.791  1.00  0.260          C  
ATOM   4370  O   ASP A 272      46.741   1.319  42.723  1.00  0.270          O  
ATOM   4371  CB  ASP A 272      46.995   0.247  45.600  1.00  0.370          C  
ATOM   4372  CG  ASP A 272      47.932  -0.106  46.746  1.00  0.370          C  
ATOM   4373  OD1 ASP A 272      48.911   0.564  46.963  1.00  0.370          O  
ATOM   4374  OD2 ASP A 272      47.581  -1.018  47.469  1.00  0.370          O  
ATOM   4375  H   ASP A 272      46.494   2.181  47.031  1.00  0.320          H  
ATOM   4376  HA  ASP A 272      48.168   1.915  44.854  1.00  0.310          H  
ATOM   4377 1HB  ASP A 272      45.968   0.082  45.923  1.00  0.440          H  
ATOM   4378 2HB  ASP A 272      47.183  -0.445  44.778  1.00  0.440          H  
ATOM   4379  N   MET A 273      45.046   2.172  43.914  1.00  0.270          N  
ATOM   4380  CA  MET A 273      44.120   2.235  42.801  1.00  0.280          C  
ATOM   4381  C   MET A 273      44.135   3.582  42.101  1.00  0.290          C  
ATOM   4382  O   MET A 273      43.480   3.770  41.076  1.00  0.290          O  
ATOM   4383  CB  MET A 273      42.733   1.988  43.344  1.00  0.390          C  
ATOM   4384  CG  MET A 273      42.557   0.665  43.964  1.00  0.390          C  
ATOM   4385  SD  MET A 273      40.956   0.493  44.663  1.00  0.390          S  
ATOM   4386  CE  MET A 273      41.024  -1.198  45.194  1.00  0.390          C  
ATOM   4387  H   MET A 273      44.724   2.530  44.817  1.00  0.320          H  
ATOM   4388  HA  MET A 273      44.391   1.469  42.082  1.00  0.340          H  
ATOM   4389 1HB  MET A 273      42.504   2.745  44.087  1.00  0.470          H  
ATOM   4390 2HB  MET A 273      42.014   2.073  42.548  1.00  0.470          H  
ATOM   4391 1HG  MET A 273      42.711  -0.109  43.246  1.00  0.470          H  
ATOM   4392 2HG  MET A 273      43.292   0.537  44.745  1.00  0.470          H  
ATOM   4393 1HE  MET A 273      40.078  -1.469  45.665  1.00  0.470          H  
ATOM   4394 2HE  MET A 273      41.191  -1.846  44.327  1.00  0.470          H  
ATOM   4395 3HE  MET A 273      41.833  -1.327  45.904  1.00  0.470          H  
ATOM   4396  N   VAL A 274      44.814   4.554  42.703  1.00  0.280          N  
ATOM   4397  CA  VAL A 274      44.792   5.905  42.187  1.00  0.290          C  
ATOM   4398  C   VAL A 274      46.201   6.453  41.952  1.00  0.290          C  
ATOM   4399  O   VAL A 274      46.563   6.848  40.846  1.00  0.290          O  
ATOM   4400  CB  VAL A 274      44.043   6.808  43.197  1.00  0.400          C  
ATOM   4401  CG1 VAL A 274      43.987   8.240  42.707  1.00  0.400          C  
ATOM   4402  CG2 VAL A 274      42.682   6.260  43.443  1.00  0.400          C  
ATOM   4403  H   VAL A 274      45.372   4.343  43.532  1.00  0.340          H  
ATOM   4404  HA  VAL A 274      44.254   5.908  41.237  1.00  0.350          H  
ATOM   4405  HB  VAL A 274      44.596   6.813  44.136  1.00  0.480          H  
ATOM   4406 1HG1 VAL A 274      43.485   8.867  43.443  1.00  0.480          H  
ATOM   4407 2HG1 VAL A 274      44.977   8.600  42.551  1.00  0.480          H  
ATOM   4408 3HG1 VAL A 274      43.442   8.279  41.772  1.00  0.480          H  
ATOM   4409 1HG2 VAL A 274      42.173   6.875  44.164  1.00  0.480          H  
ATOM   4410 2HG2 VAL A 274      42.131   6.248  42.514  1.00  0.480          H  
ATOM   4411 3HG2 VAL A 274      42.754   5.255  43.832  1.00  0.480          H  
ATOM   4412  N   LEU A 275      46.994   6.509  43.020  1.00  0.290          N  
ATOM   4413  CA  LEU A 275      48.261   7.227  42.999  1.00  0.300          C  
ATOM   4414  C   LEU A 275      49.300   6.713  41.990  1.00  0.290          C  
ATOM   4415  O   LEU A 275      50.011   7.533  41.411  1.00  0.300          O  
ATOM   4416  CB  LEU A 275      48.838   7.295  44.426  1.00  0.420          C  
ATOM   4417  CG  LEU A 275      48.387   8.529  45.276  1.00  0.420          C  
ATOM   4418  CD1 LEU A 275      46.845   8.554  45.414  1.00  0.420          C  
ATOM   4419  CD2 LEU A 275      49.030   8.458  46.653  1.00  0.420          C  
ATOM   4420  H   LEU A 275      46.694   6.062  43.885  1.00  0.350          H  
ATOM   4421  HA  LEU A 275      48.042   8.251  42.719  1.00  0.360          H  
ATOM   4422 1HB  LEU A 275      48.526   6.416  44.980  1.00  0.500          H  
ATOM   4423 2HB  LEU A 275      49.926   7.301  44.366  1.00  0.500          H  
ATOM   4424  HG  LEU A 275      48.699   9.447  44.777  1.00  0.500          H  
ATOM   4425 1HD1 LEU A 275      46.561   9.420  46.001  1.00  0.500          H  
ATOM   4426 2HD1 LEU A 275      46.382   8.630  44.452  1.00  0.500          H  
ATOM   4427 3HD1 LEU A 275      46.502   7.646  45.914  1.00  0.500          H  
ATOM   4428 1HD2 LEU A 275      48.721   9.324  47.241  1.00  0.500          H  
ATOM   4429 2HD2 LEU A 275      48.719   7.558  47.161  1.00  0.500          H  
ATOM   4430 3HD2 LEU A 275      50.115   8.459  46.551  1.00  0.500          H  
ATOM   4431  N   PRO A 276      49.469   5.390  41.769  1.00  0.290          N  
ATOM   4432  CA  PRO A 276      50.365   4.807  40.780  1.00  0.280          C  
ATOM   4433  C   PRO A 276      50.017   5.154  39.331  1.00  0.280          C  
ATOM   4434  O   PRO A 276      50.821   4.914  38.429  1.00  0.280          O  
ATOM   4435  CB  PRO A 276      50.207   3.302  41.013  1.00  0.420          C  
ATOM   4436  CG  PRO A 276      49.723   3.180  42.420  1.00  0.420          C  
ATOM   4437  CD  PRO A 276      48.831   4.367  42.628  1.00  0.420          C  
ATOM   4438  HA  PRO A 276      51.392   5.127  41.008  1.00  0.340          H  
ATOM   4439 1HB  PRO A 276      49.488   2.890  40.281  1.00  0.500          H  
ATOM   4440 2HB  PRO A 276      51.165   2.791  40.842  1.00  0.500          H  
ATOM   4441 1HG  PRO A 276      49.184   2.227  42.537  1.00  0.500          H  
ATOM   4442 2HG  PRO A 276      50.567   3.153  43.124  1.00  0.500          H  
ATOM   4443 1HD  PRO A 276      47.822   4.108  42.278  1.00  0.500          H  
ATOM   4444 2HD  PRO A 276      48.861   4.626  43.678  1.00  0.500          H  
ATOM   4445  N   PHE A 277      48.787   5.611  39.090  1.00  0.280          N  
ATOM   4446  CA  PHE A 277      48.334   5.888  37.743  1.00  0.280          C  
ATOM   4447  C   PHE A 277      48.654   7.300  37.281  1.00  0.280          C  
ATOM   4448  O   PHE A 277      48.281   8.290  37.926  1.00  0.300          O  
ATOM   4449  CB  PHE A 277      46.840   5.622  37.684  1.00  0.390          C  
ATOM   4450  CG  PHE A 277      46.543   4.163  37.857  1.00  0.390          C  
ATOM   4451  CD1 PHE A 277      46.410   3.619  39.141  1.00  0.390          C  
ATOM   4452  CD2 PHE A 277      46.407   3.325  36.769  1.00  0.390          C  
ATOM   4453  CE1 PHE A 277      46.161   2.282  39.313  1.00  0.390          C  
ATOM   4454  CE2 PHE A 277      46.153   1.986  36.948  1.00  0.390          C  
ATOM   4455  CZ  PHE A 277      46.033   1.464  38.214  1.00  0.390          C  
ATOM   4456  H   PHE A 277      48.138   5.844  39.841  1.00  0.340          H  
ATOM   4457  HA  PHE A 277      48.834   5.195  37.070  1.00  0.340          H  
ATOM   4458 1HB  PHE A 277      46.327   6.178  38.465  1.00  0.470          H  
ATOM   4459 2HB  PHE A 277      46.460   5.949  36.742  1.00  0.470          H  
ATOM   4460  HD1 PHE A 277      46.512   4.262  40.012  1.00  0.470          H  
ATOM   4461  HD2 PHE A 277      46.501   3.725  35.759  1.00  0.470          H  
ATOM   4462  HE1 PHE A 277      46.070   1.871  40.318  1.00  0.470          H  
ATOM   4463  HE2 PHE A 277      46.051   1.331  36.087  1.00  0.470          H  
ATOM   4464  HZ  PHE A 277      45.836   0.398  38.339  1.00  0.470          H  
ATOM   4465  N   GLU A 278      49.300   7.378  36.129  1.00  0.270          N  
ATOM   4466  CA  GLU A 278      49.694   8.635  35.519  1.00  0.270          C  
ATOM   4467  C   GLU A 278      49.187   8.705  34.073  1.00  0.280          C  
ATOM   4468  O   GLU A 278      49.043   7.659  33.426  1.00  0.290          O  
ATOM   4469  CB  GLU A 278      51.220   8.779  35.541  1.00  0.380          C  
ATOM   4470  CG  GLU A 278      51.836   8.864  36.934  1.00  0.380          C  
ATOM   4471  CD  GLU A 278      53.336   9.068  36.901  1.00  0.380          C  
ATOM   4472  OE1 GLU A 278      53.886   9.044  35.826  1.00  0.380          O  
ATOM   4473  OE2 GLU A 278      53.923   9.258  37.942  1.00  0.380          O  
ATOM   4474  H   GLU A 278      49.562   6.505  35.681  1.00  0.320          H  
ATOM   4475  HA  GLU A 278      49.272   9.423  36.120  1.00  0.320          H  
ATOM   4476 1HB  GLU A 278      51.664   7.917  35.042  1.00  0.450          H  
ATOM   4477 2HB  GLU A 278      51.521   9.662  34.981  1.00  0.450          H  
ATOM   4478 1HG  GLU A 278      51.373   9.687  37.478  1.00  0.450          H  
ATOM   4479 2HG  GLU A 278      51.614   7.942  37.474  1.00  0.450          H  
ATOM   4480  N   PRO A 279      48.903   9.908  33.532  1.00  0.280          N  
ATOM   4481  CA  PRO A 279      48.511  10.134  32.154  1.00  0.300          C  
ATOM   4482  C   PRO A 279      49.537   9.543  31.203  1.00  0.290          C  
ATOM   4483  O   PRO A 279      50.744   9.686  31.414  1.00  0.300          O  
ATOM   4484  CB  PRO A 279      48.496  11.660  32.058  1.00  0.450          C  
ATOM   4485  CG  PRO A 279      48.236  12.140  33.461  1.00  0.450          C  
ATOM   4486  CD  PRO A 279      48.955  11.155  34.346  1.00  0.450          C  
ATOM   4487  HA  PRO A 279      47.510   9.702  31.975  1.00  0.360          H  
ATOM   4488 1HB  PRO A 279      49.460  11.997  31.669  1.00  0.540          H  
ATOM   4489 2HB  PRO A 279      47.726  11.986  31.343  1.00  0.540          H  
ATOM   4490 1HG  PRO A 279      48.612  13.170  33.576  1.00  0.540          H  
ATOM   4491 2HG  PRO A 279      47.169  12.179  33.667  1.00  0.540          H  
ATOM   4492 1HD  PRO A 279      49.993  11.469  34.534  1.00  0.540          H  
ATOM   4493 2HD  PRO A 279      48.355  11.082  35.259  1.00  0.540          H  
ATOM   4494  N   VAL A 280      49.049   8.936  30.141  1.00  0.290          N  
ATOM   4495  CA  VAL A 280      49.875   8.309  29.127  1.00  0.290          C  
ATOM   4496  C   VAL A 280      49.783   9.071  27.819  1.00  0.300          C  
ATOM   4497  O   VAL A 280      48.682   9.221  27.307  1.00  0.310          O  
ATOM   4498  CB  VAL A 280      49.341   6.894  28.891  1.00  0.410          C  
ATOM   4499  CG1 VAL A 280      50.118   6.174  27.809  1.00  0.410          C  
ATOM   4500  CG2 VAL A 280      49.390   6.124  30.174  1.00  0.410          C  
ATOM   4501  H   VAL A 280      48.040   8.879  30.059  1.00  0.350          H  
ATOM   4502  HA  VAL A 280      50.893   8.249  29.494  1.00  0.350          H  
ATOM   4503  HB  VAL A 280      48.328   6.974  28.567  1.00  0.490          H  
ATOM   4504 1HG1 VAL A 280      49.694   5.178  27.660  1.00  0.490          H  
ATOM   4505 2HG1 VAL A 280      50.059   6.724  26.868  1.00  0.490          H  
ATOM   4506 3HG1 VAL A 280      51.161   6.083  28.106  1.00  0.490          H  
ATOM   4507 1HG2 VAL A 280      48.980   5.126  30.007  1.00  0.490          H  
ATOM   4508 2HG2 VAL A 280      50.420   6.044  30.515  1.00  0.490          H  
ATOM   4509 3HG2 VAL A 280      48.800   6.634  30.937  1.00  0.490          H  
ATOM   4510  N   PRO A 281      50.856   9.626  27.263  1.00  0.290          N  
ATOM   4511  CA  PRO A 281      50.802  10.280  25.974  1.00  0.320          C  
ATOM   4512  C   PRO A 281      50.260   9.290  24.952  1.00  0.310          C  
ATOM   4513  O   PRO A 281      50.778   8.177  24.865  1.00  0.320          O  
ATOM   4514  CB  PRO A 281      52.271  10.604  25.711  1.00  0.480          C  
ATOM   4515  CG  PRO A 281      52.882  10.726  27.104  1.00  0.480          C  
ATOM   4516  CD  PRO A 281      52.159   9.665  27.934  1.00  0.480          C  
ATOM   4517  HA  PRO A 281      50.177  11.188  26.029  1.00  0.380          H  
ATOM   4518 1HB  PRO A 281      52.727   9.793  25.122  1.00  0.580          H  
ATOM   4519 2HB  PRO A 281      52.344  11.498  25.100  1.00  0.580          H  
ATOM   4520 1HG  PRO A 281      53.971  10.565  27.057  1.00  0.580          H  
ATOM   4521 2HG  PRO A 281      52.727  11.742  27.500  1.00  0.580          H  
ATOM   4522 1HD  PRO A 281      52.663   8.687  27.863  1.00  0.580          H  
ATOM   4523 2HD  PRO A 281      52.063  10.025  28.976  1.00  0.580          H  
ATOM   4524  N   VAL A 282      49.318   9.716  24.117  1.00  0.290          N  
ATOM   4525  CA  VAL A 282      48.759   8.852  23.075  1.00  0.270          C  
ATOM   4526  C   VAL A 282      48.691   9.632  21.773  1.00  0.250          C  
ATOM   4527  O   VAL A 282      49.004   9.089  20.714  1.00  0.320          O  
ATOM   4528  CB  VAL A 282      47.341   8.313  23.424  1.00  0.390          C  
ATOM   4529  CG1 VAL A 282      46.787   7.457  22.276  1.00  0.390          C  
ATOM   4530  CG2 VAL A 282      47.379   7.451  24.663  1.00  0.390          C  
ATOM   4531  H   VAL A 282      48.956  10.651  24.245  1.00  0.350          H  
ATOM   4532  HA  VAL A 282      49.424   7.999  22.931  1.00  0.320          H  
ATOM   4533  HB  VAL A 282      46.663   9.161  23.572  1.00  0.460          H  
ATOM   4534 1HG1 VAL A 282      45.797   7.106  22.543  1.00  0.460          H  
ATOM   4535 2HG1 VAL A 282      46.723   7.991  21.350  1.00  0.460          H  
ATOM   4536 3HG1 VAL A 282      47.435   6.624  22.140  1.00  0.460          H  
ATOM   4537 1HG2 VAL A 282      46.372   7.108  24.860  1.00  0.460          H  
ATOM   4538 2HG2 VAL A 282      48.042   6.601  24.508  1.00  0.460          H  
ATOM   4539 3HG2 VAL A 282      47.729   8.022  25.497  1.00  0.460          H  
ATOM   4540  N   ILE A 283      48.171  10.865  21.856  1.00  0.280          N  
ATOM   4541  CA  ILE A 283      47.994  11.751  20.712  1.00  0.250          C  
ATOM   4542  C   ILE A 283      48.656  13.107  20.976  1.00  0.270          C  
ATOM   4543  O   ILE A 283      48.347  13.763  21.969  1.00  0.280          O  
ATOM   4544  CB  ILE A 283      46.488  11.980  20.449  1.00  0.360          C  
ATOM   4545  CG1 ILE A 283      45.827  10.624  20.208  1.00  0.360          C  
ATOM   4546  CG2 ILE A 283      46.307  12.914  19.241  1.00  0.360          C  
ATOM   4547  CD1 ILE A 283      44.340  10.585  20.187  1.00  0.360          C  
ATOM   4548  H   ILE A 283      47.899  11.216  22.762  1.00  0.340          H  
ATOM   4549  HA  ILE A 283      48.456  11.296  19.840  1.00  0.300          H  
ATOM   4550  HB  ILE A 283      46.027  12.425  21.335  1.00  0.430          H  
ATOM   4551 1HG1 ILE A 283      46.205  10.229  19.281  1.00  0.430          H  
ATOM   4552 2HG1 ILE A 283      46.102   9.991  20.993  1.00  0.430          H  
ATOM   4553 1HG2 ILE A 283      45.257  13.083  19.060  1.00  0.430          H  
ATOM   4554 2HG2 ILE A 283      46.782  13.870  19.433  1.00  0.430          H  
ATOM   4555 3HG2 ILE A 283      46.762  12.456  18.361  1.00  0.430          H  
ATOM   4556 1HD1 ILE A 283      44.036   9.550  20.044  1.00  0.430          H  
ATOM   4557 2HD1 ILE A 283      43.968  10.947  21.148  1.00  0.430          H  
ATOM   4558 3HD1 ILE A 283      43.944  11.189  19.398  1.00  0.430          H  
ATOM   4559  N   GLU A 284      49.544  13.537  20.095  1.00  0.300          N  
ATOM   4560  CA  GLU A 284      50.185  14.836  20.268  1.00  0.330          C  
ATOM   4561  C   GLU A 284      49.400  15.910  19.548  1.00  0.320          C  
ATOM   4562  O   GLU A 284      49.009  15.733  18.387  1.00  0.320          O  
ATOM   4563  CB  GLU A 284      51.620  14.837  19.746  1.00  0.450          C  
ATOM   4564  CG  GLU A 284      52.358  16.166  19.932  1.00  0.450          C  
ATOM   4565  CD  GLU A 284      53.751  16.159  19.397  1.00  0.450          C  
ATOM   4566  OE1 GLU A 284      54.153  15.173  18.829  1.00  0.450          O  
ATOM   4567  OE2 GLU A 284      54.419  17.154  19.547  1.00  0.450          O  
ATOM   4568  H   GLU A 284      49.758  12.953  19.284  1.00  0.360          H  
ATOM   4569  HA  GLU A 284      50.202  15.082  21.332  1.00  0.400          H  
ATOM   4570 1HB  GLU A 284      52.181  14.114  20.300  1.00  0.540          H  
ATOM   4571 2HB  GLU A 284      51.641  14.551  18.694  1.00  0.540          H  
ATOM   4572 1HG  GLU A 284      51.816  16.968  19.436  1.00  0.540          H  
ATOM   4573 2HG  GLU A 284      52.390  16.390  20.993  1.00  0.540          H  
ATOM   4574  N   ILE A 285      49.163  17.030  20.219  1.00  0.330          N  
ATOM   4575  CA  ILE A 285      48.467  18.125  19.570  1.00  0.330          C  
ATOM   4576  C   ILE A 285      49.495  19.223  19.313  1.00  0.340          C  
ATOM   4577  O   ILE A 285      50.144  19.674  20.257  1.00  0.370          O  
ATOM   4578  CB  ILE A 285      47.326  18.677  20.435  1.00  0.460          C  
ATOM   4579  CG1 ILE A 285      46.393  17.533  20.896  1.00  0.460          C  
ATOM   4580  CG2 ILE A 285      46.539  19.751  19.628  1.00  0.460          C  
ATOM   4581  CD1 ILE A 285      45.747  16.738  19.817  1.00  0.460          C  
ATOM   4582  H   ILE A 285      49.490  17.100  21.192  1.00  0.400          H  
ATOM   4583  HA  ILE A 285      48.042  17.770  18.646  1.00  0.400          H  
ATOM   4584  HB  ILE A 285      47.737  19.118  21.328  1.00  0.550          H  
ATOM   4585 1HG1 ILE A 285      46.973  16.843  21.517  1.00  0.550          H  
ATOM   4586 2HG1 ILE A 285      45.602  17.964  21.505  1.00  0.550          H  
ATOM   4587 1HG2 ILE A 285      45.730  20.148  20.216  1.00  0.550          H  
ATOM   4588 2HG2 ILE A 285      47.195  20.558  19.352  1.00  0.550          H  
ATOM   4589 3HG2 ILE A 285      46.127  19.314  18.723  1.00  0.550          H  
ATOM   4590 1HD1 ILE A 285      45.128  15.972  20.282  1.00  0.550          H  
ATOM   4591 2HD1 ILE A 285      45.133  17.380  19.196  1.00  0.550          H  
ATOM   4592 3HD1 ILE A 285      46.492  16.262  19.216  1.00  0.550          H  
ATOM   4593  N   PRO A 286      49.672  19.716  18.079  1.00  0.340          N  
ATOM   4594  CA  PRO A 286      50.635  20.755  17.735  1.00  0.350          C  
ATOM   4595  C   PRO A 286      50.613  21.986  18.654  1.00  0.360          C  
ATOM   4596  O   PRO A 286      51.654  22.586  18.905  1.00  0.380          O  
ATOM   4597  CB  PRO A 286      50.211  21.115  16.308  1.00  0.520          C  
ATOM   4598  CG  PRO A 286      49.628  19.828  15.748  1.00  0.520          C  
ATOM   4599  CD  PRO A 286      48.905  19.185  16.908  1.00  0.520          C  
ATOM   4600  HA  PRO A 286      51.645  20.307  17.733  1.00  0.420          H  
ATOM   4601 1HB  PRO A 286      49.479  21.941  16.330  1.00  0.630          H  
ATOM   4602 2HB  PRO A 286      51.078  21.476  15.738  1.00  0.630          H  
ATOM   4603 1HG  PRO A 286      48.951  20.052  14.905  1.00  0.630          H  
ATOM   4604 2HG  PRO A 286      50.428  19.188  15.346  1.00  0.630          H  
ATOM   4605 1HD  PRO A 286      47.847  19.494  16.927  1.00  0.630          H  
ATOM   4606 2HD  PRO A 286      49.029  18.089  16.795  1.00  0.630          H  
ATOM   4607  N   GLY A 287      49.435  22.359  19.178  1.00  0.370          N  
ATOM   4608  CA  GLY A 287      49.346  23.524  20.052  1.00  0.380          C  
ATOM   4609  C   GLY A 287      49.450  23.236  21.558  1.00  0.390          C  
ATOM   4610  O   GLY A 287      49.431  24.179  22.352  1.00  0.400          O  
ATOM   4611  H   GLY A 287      48.580  21.883  18.942  1.00  0.440          H  
ATOM   4612 1HA  GLY A 287      50.122  24.236  19.772  1.00  0.460          H  
ATOM   4613 2HA  GLY A 287      48.397  24.022  19.861  1.00  0.460          H  
ATOM   4614  N   PHE A 288      49.507  21.960  21.964  1.00  0.380          N  
ATOM   4615  CA  PHE A 288      49.552  21.642  23.399  1.00  0.390          C  
ATOM   4616  C   PHE A 288      50.685  20.691  23.801  1.00  0.390          C  
ATOM   4617  O   PHE A 288      51.236  20.811  24.896  1.00  0.400          O  
ATOM   4618  CB  PHE A 288      48.238  21.028  23.888  1.00  0.540          C  
ATOM   4619  CG  PHE A 288      47.011  21.879  23.683  1.00  0.540          C  
ATOM   4620  CD1 PHE A 288      46.048  21.483  22.794  1.00  0.540          C  
ATOM   4621  CD2 PHE A 288      46.829  23.072  24.357  1.00  0.540          C  
ATOM   4622  CE1 PHE A 288      44.928  22.240  22.558  1.00  0.540          C  
ATOM   4623  CE2 PHE A 288      45.715  23.846  24.134  1.00  0.540          C  
ATOM   4624  CZ  PHE A 288      44.759  23.428  23.226  1.00  0.540          C  
ATOM   4625  H   PHE A 288      49.595  21.224  21.267  1.00  0.460          H  
ATOM   4626  HA  PHE A 288      49.707  22.573  23.943  1.00  0.470          H  
ATOM   4627 1HB  PHE A 288      48.091  20.084  23.394  1.00  0.650          H  
ATOM   4628 2HB  PHE A 288      48.330  20.824  24.949  1.00  0.650          H  
ATOM   4629  HD1 PHE A 288      46.184  20.559  22.284  1.00  0.650          H  
ATOM   4630  HD2 PHE A 288      47.583  23.414  25.068  1.00  0.650          H  
ATOM   4631  HE1 PHE A 288      44.175  21.900  21.846  1.00  0.650          H  
ATOM   4632  HE2 PHE A 288      45.593  24.791  24.678  1.00  0.650          H  
ATOM   4633  HZ  PHE A 288      43.872  24.036  23.047  1.00  0.650          H  
ATOM   4634  N   GLY A 289      51.046  19.751  22.926  1.00  0.380          N  
ATOM   4635  CA  GLY A 289      52.022  18.715  23.248  1.00  0.390          C  
ATOM   4636  C   GLY A 289      51.378  17.366  23.586  1.00  0.360          C  
ATOM   4637  O   GLY A 289      50.265  17.059  23.140  1.00  0.350          O  
ATOM   4638  H   GLY A 289      50.613  19.719  22.010  1.00  0.460          H  
ATOM   4639 1HA  GLY A 289      52.693  18.588  22.395  1.00  0.470          H  
ATOM   4640 2HA  GLY A 289      52.638  19.044  24.083  1.00  0.470          H  
ATOM   4641  N   ASN A 290      52.139  16.523  24.305  1.00  0.360          N  
ATOM   4642  CA  ASN A 290      51.767  15.129  24.592  1.00  0.340          C  
ATOM   4643  C   ASN A 290      50.528  14.917  25.464  1.00  0.310          C  
ATOM   4644  O   ASN A 290      49.791  13.951  25.264  1.00  0.280          O  
ATOM   4645  CB  ASN A 290      52.930  14.437  25.261  1.00  0.480          C  
ATOM   4646  CG  ASN A 290      54.048  14.119  24.322  1.00  0.480          C  
ATOM   4647  OD1 ASN A 290      53.885  14.120  23.102  1.00  0.480          O  
ATOM   4648  ND2 ASN A 290      55.198  13.844  24.872  1.00  0.480          N  
ATOM   4649  H   ASN A 290      53.031  16.866  24.637  1.00  0.430          H  
ATOM   4650  HA  ASN A 290      51.564  14.638  23.638  1.00  0.410          H  
ATOM   4651 1HB  ASN A 290      53.320  15.091  26.040  1.00  0.580          H  
ATOM   4652 2HB  ASN A 290      52.586  13.552  25.755  1.00  0.580          H  
ATOM   4653 1HD2 ASN A 290      55.986  13.624  24.296  1.00  0.580          H  
ATOM   4654 2HD2 ASN A 290      55.298  13.852  25.867  1.00  0.580          H  
ATOM   4655  N   LEU A 291      50.320  15.779  26.453  1.00  0.330          N  
ATOM   4656  CA  LEU A 291      49.165  15.638  27.333  1.00  0.310          C  
ATOM   4657  C   LEU A 291      48.329  16.906  27.238  1.00  0.320          C  
ATOM   4658  O   LEU A 291      48.569  17.880  27.978  1.00  0.330          O  
ATOM   4659  CB  LEU A 291      49.624  15.401  28.777  1.00  0.440          C  
ATOM   4660  CG  LEU A 291      50.551  14.178  29.042  1.00  0.440          C  
ATOM   4661  CD1 LEU A 291      51.006  14.230  30.488  1.00  0.440          C  
ATOM   4662  CD2 LEU A 291      49.817  12.878  28.766  1.00  0.440          C  
ATOM   4663  H   LEU A 291      50.954  16.557  26.564  1.00  0.400          H  
ATOM   4664  HA  LEU A 291      48.546  14.807  26.996  1.00  0.370          H  
ATOM   4665 1HB  LEU A 291      50.135  16.295  29.132  1.00  0.530          H  
ATOM   4666 2HB  LEU A 291      48.737  15.252  29.374  1.00  0.530          H  
ATOM   4667  HG  LEU A 291      51.430  14.234  28.403  1.00  0.530          H  
ATOM   4668 1HD1 LEU A 291      51.666  13.383  30.691  1.00  0.530          H  
ATOM   4669 2HD1 LEU A 291      51.544  15.161  30.669  1.00  0.530          H  
ATOM   4670 3HD1 LEU A 291      50.147  14.182  31.144  1.00  0.530          H  
ATOM   4671 1HD2 LEU A 291      50.472  12.037  28.973  1.00  0.530          H  
ATOM   4672 2HD2 LEU A 291      48.952  12.819  29.402  1.00  0.530          H  
ATOM   4673 3HD2 LEU A 291      49.505  12.836  27.729  1.00  0.530          H  
ATOM   4674  N   SER A 292      47.370  16.913  26.313  1.00  0.310          N  
ATOM   4675  CA  SER A 292      46.648  18.140  26.028  1.00  0.330          C  
ATOM   4676  C   SER A 292      45.528  18.467  27.010  1.00  0.320          C  
ATOM   4677  O   SER A 292      45.300  19.641  27.299  1.00  0.340          O  
ATOM   4678  CB  SER A 292      46.158  18.079  24.597  1.00  0.450          C  
ATOM   4679  OG  SER A 292      45.307  17.003  24.408  1.00  0.450          O  
ATOM   4680  H   SER A 292      47.171  16.078  25.763  1.00  0.370          H  
ATOM   4681  HA  SER A 292      47.367  18.954  26.076  1.00  0.400          H  
ATOM   4682 1HB  SER A 292      45.636  19.001  24.353  1.00  0.540          H  
ATOM   4683 2HB  SER A 292      47.012  17.991  23.926  1.00  0.540          H  
ATOM   4684  HG  SER A 292      44.997  17.056  23.499  1.00  0.540          H  
ATOM   4685  N   ALA A 293      44.871  17.459  27.599  1.00  0.300          N  
ATOM   4686  CA  ALA A 293      43.822  17.742  28.587  1.00  0.300          C  
ATOM   4687  C   ALA A 293      44.448  18.330  29.814  1.00  0.320          C  
ATOM   4688  O   ALA A 293      43.882  19.215  30.461  1.00  0.330          O  
ATOM   4689  CB  ALA A 293      43.056  16.507  28.956  1.00  0.420          C  
ATOM   4690  H   ALA A 293      45.077  16.487  27.348  1.00  0.360          H  
ATOM   4691  HA  ALA A 293      43.138  18.478  28.173  1.00  0.360          H  
ATOM   4692 1HB  ALA A 293      42.305  16.756  29.683  1.00  0.500          H  
ATOM   4693 2HB  ALA A 293      42.603  16.120  28.080  1.00  0.500          H  
ATOM   4694 3HB  ALA A 293      43.727  15.782  29.371  1.00  0.500          H  
ATOM   4695  N   VAL A 294      45.633  17.822  30.125  1.00  0.320          N  
ATOM   4696  CA  VAL A 294      46.373  18.228  31.293  1.00  0.340          C  
ATOM   4697  C   VAL A 294      46.781  19.680  31.099  1.00  0.350          C  
ATOM   4698  O   VAL A 294      46.540  20.519  31.970  1.00  0.360          O  
ATOM   4699  CB  VAL A 294      47.618  17.326  31.462  1.00  0.470          C  
ATOM   4700  CG1 VAL A 294      48.492  17.828  32.608  1.00  0.470          C  
ATOM   4701  CG2 VAL A 294      47.178  15.858  31.677  1.00  0.470          C  
ATOM   4702  H   VAL A 294      46.001  17.100  29.522  1.00  0.380          H  
ATOM   4703  HA  VAL A 294      45.733  18.143  32.172  1.00  0.410          H  
ATOM   4704  HB  VAL A 294      48.217  17.389  30.559  1.00  0.560          H  
ATOM   4705 1HG1 VAL A 294      49.373  17.195  32.693  1.00  0.560          H  
ATOM   4706 2HG1 VAL A 294      48.811  18.859  32.426  1.00  0.560          H  
ATOM   4707 3HG1 VAL A 294      47.927  17.791  33.542  1.00  0.560          H  
ATOM   4708 1HG2 VAL A 294      48.051  15.220  31.775  1.00  0.560          H  
ATOM   4709 2HG2 VAL A 294      46.596  15.789  32.569  1.00  0.560          H  
ATOM   4710 3HG2 VAL A 294      46.576  15.514  30.834  1.00  0.560          H  
ATOM   4711  N   THR A 295      47.339  19.979  29.918  1.00  0.360          N  
ATOM   4712  CA  THR A 295      47.782  21.318  29.582  1.00  0.370          C  
ATOM   4713  C   THR A 295      46.639  22.316  29.646  1.00  0.380          C  
ATOM   4714  O   THR A 295      46.774  23.360  30.289  1.00  0.400          O  
ATOM   4715  CB  THR A 295      48.401  21.327  28.166  1.00  0.510          C  
ATOM   4716  OG1 THR A 295      49.550  20.466  28.150  1.00  0.510          O  
ATOM   4717  CG2 THR A 295      48.820  22.739  27.755  1.00  0.510          C  
ATOM   4718  H   THR A 295      47.522  19.240  29.241  1.00  0.430          H  
ATOM   4719  HA  THR A 295      48.542  21.621  30.301  1.00  0.440          H  
ATOM   4720  HB  THR A 295      47.671  20.956  27.452  1.00  0.620          H  
ATOM   4721  HG1 THR A 295      49.267  19.525  28.199  1.00  0.620          H  
ATOM   4722 1HG2 THR A 295      49.257  22.703  26.757  1.00  0.620          H  
ATOM   4723 2HG2 THR A 295      47.958  23.407  27.744  1.00  0.620          H  
ATOM   4724 3HG2 THR A 295      49.557  23.118  28.459  1.00  0.620          H  
ATOM   4725  N   ILE A 296      45.498  21.979  29.036  1.00  0.370          N  
ATOM   4726  CA  ILE A 296      44.365  22.888  29.037  1.00  0.370          C  
ATOM   4727  C   ILE A 296      43.848  23.129  30.441  1.00  0.380          C  
ATOM   4728  O   ILE A 296      43.534  24.272  30.780  1.00  0.390          O  
ATOM   4729  CB  ILE A 296      43.207  22.393  28.155  1.00  0.520          C  
ATOM   4730  CG1 ILE A 296      43.624  22.431  26.676  1.00  0.520          C  
ATOM   4731  CG2 ILE A 296      41.976  23.289  28.388  1.00  0.520          C  
ATOM   4732  CD1 ILE A 296      42.670  21.684  25.755  1.00  0.520          C  
ATOM   4733  H   ILE A 296      45.440  21.096  28.522  1.00  0.440          H  
ATOM   4734  HA  ILE A 296      44.701  23.841  28.632  1.00  0.440          H  
ATOM   4735  HB  ILE A 296      42.968  21.354  28.403  1.00  0.620          H  
ATOM   4736 1HG1 ILE A 296      43.690  23.467  26.352  1.00  0.620          H  
ATOM   4737 2HG1 ILE A 296      44.611  21.980  26.578  1.00  0.620          H  
ATOM   4738 1HG2 ILE A 296      41.182  22.960  27.773  1.00  0.620          H  
ATOM   4739 2HG2 ILE A 296      41.653  23.245  29.422  1.00  0.620          H  
ATOM   4740 3HG2 ILE A 296      42.224  24.322  28.132  1.00  0.620          H  
ATOM   4741 1HD1 ILE A 296      43.031  21.729  24.737  1.00  0.620          H  
ATOM   4742 2HD1 ILE A 296      42.639  20.663  26.075  1.00  0.620          H  
ATOM   4743 3HD1 ILE A 296      41.669  22.103  25.788  1.00  0.620          H  
ATOM   4744  N   CYS A 297      43.703  22.070  31.243  1.00  0.360          N  
ATOM   4745  CA  CYS A 297      43.194  22.241  32.588  1.00  0.370          C  
ATOM   4746  C   CYS A 297      44.098  23.153  33.397  1.00  0.400          C  
ATOM   4747  O   CYS A 297      43.620  23.994  34.170  1.00  0.420          O  
ATOM   4748  CB  CYS A 297      43.054  20.894  33.275  1.00  0.510          C  
ATOM   4749  SG  CYS A 297      41.730  19.882  32.594  1.00  0.510          S  
ATOM   4750  H   CYS A 297      43.945  21.131  30.914  1.00  0.430          H  
ATOM   4751  HA  CYS A 297      42.219  22.707  32.525  1.00  0.440          H  
ATOM   4752 1HB  CYS A 297      43.993  20.336  33.172  1.00  0.620          H  
ATOM   4753 2HB  CYS A 297      42.876  21.046  34.327  1.00  0.620          H  
ATOM   4754  HG  CYS A 297      42.435  19.536  31.479  1.00  0.620          H  
ATOM   4755  N   ASP A 298      45.419  23.035  33.226  1.00  0.410          N  
ATOM   4756  CA  ASP A 298      46.280  23.953  33.950  1.00  0.430          C  
ATOM   4757  C   ASP A 298      46.104  25.385  33.428  1.00  0.430          C  
ATOM   4758  O   ASP A 298      45.969  26.320  34.218  1.00  0.450          O  
ATOM   4759  CB  ASP A 298      47.751  23.542  33.842  1.00  0.590          C  
ATOM   4760  CG  ASP A 298      48.130  22.301  34.676  1.00  0.590          C  
ATOM   4761  OD1 ASP A 298      47.377  21.913  35.543  1.00  0.590          O  
ATOM   4762  OD2 ASP A 298      49.195  21.778  34.449  1.00  0.590          O  
ATOM   4763  H   ASP A 298      45.813  22.280  32.650  1.00  0.490          H  
ATOM   4764  HA  ASP A 298      45.997  23.933  35.002  1.00  0.520          H  
ATOM   4765 1HB  ASP A 298      47.974  23.327  32.792  1.00  0.710          H  
ATOM   4766 2HB  ASP A 298      48.383  24.375  34.143  1.00  0.710          H  
ATOM   4767  N   GLU A 299      46.003  25.567  32.102  1.00  0.420          N  
ATOM   4768  CA  GLU A 299      45.852  26.909  31.522  1.00  0.440          C  
ATOM   4769  C   GLU A 299      44.571  27.605  31.980  1.00  0.460          C  
ATOM   4770  O   GLU A 299      44.564  28.810  32.243  1.00  0.490          O  
ATOM   4771  CB  GLU A 299      45.853  26.853  29.988  1.00  0.610          C  
ATOM   4772  CG  GLU A 299      47.197  26.521  29.333  1.00  0.610          C  
ATOM   4773  CD  GLU A 299      47.075  26.394  27.838  1.00  0.610          C  
ATOM   4774  OE1 GLU A 299      45.967  26.463  27.360  1.00  0.610          O  
ATOM   4775  OE2 GLU A 299      48.074  26.227  27.180  1.00  0.610          O  
ATOM   4776  H   GLU A 299      46.106  24.763  31.475  1.00  0.500          H  
ATOM   4777  HA  GLU A 299      46.698  27.513  31.844  1.00  0.530          H  
ATOM   4778 1HB  GLU A 299      45.135  26.102  29.663  1.00  0.730          H  
ATOM   4779 2HB  GLU A 299      45.518  27.811  29.594  1.00  0.730          H  
ATOM   4780 1HG  GLU A 299      47.903  27.316  29.561  1.00  0.730          H  
ATOM   4781 2HG  GLU A 299      47.590  25.603  29.747  1.00  0.730          H  
ATOM   4782  N   LEU A 300      43.493  26.838  32.112  1.00  0.450          N  
ATOM   4783  CA  LEU A 300      42.210  27.371  32.541  1.00  0.470          C  
ATOM   4784  C   LEU A 300      42.047  27.391  34.053  1.00  0.500          C  
ATOM   4785  O   LEU A 300      40.997  27.794  34.544  1.00  0.520          O  
ATOM   4786  CB  LEU A 300      41.049  26.549  31.954  1.00  0.650          C  
ATOM   4787  CG  LEU A 300      40.855  26.535  30.417  1.00  0.650          C  
ATOM   4788  CD1 LEU A 300      39.724  25.562  30.094  1.00  0.650          C  
ATOM   4789  CD2 LEU A 300      40.503  27.926  29.895  1.00  0.650          C  
ATOM   4790  H   LEU A 300      43.566  25.854  31.831  1.00  0.540          H  
ATOM   4791  HA  LEU A 300      42.141  28.398  32.196  1.00  0.560          H  
ATOM   4792 1HB  LEU A 300      41.213  25.515  32.247  1.00  0.780          H  
ATOM   4793 2HB  LEU A 300      40.120  26.887  32.404  1.00  0.780          H  
ATOM   4794  HG  LEU A 300      41.772  26.181  29.939  1.00  0.780          H  
ATOM   4795 1HD1 LEU A 300      39.572  25.514  29.014  1.00  0.780          H  
ATOM   4796 2HD1 LEU A 300      39.993  24.588  30.470  1.00  0.780          H  
ATOM   4797 3HD1 LEU A 300      38.798  25.893  30.570  1.00  0.780          H  
ATOM   4798 1HD2 LEU A 300      40.357  27.880  28.813  1.00  0.780          H  
ATOM   4799 2HD2 LEU A 300      39.578  28.273  30.364  1.00  0.780          H  
ATOM   4800 3HD2 LEU A 300      41.304  28.625  30.112  1.00  0.780          H  
ATOM   4801  N   LYS A 301      43.051  26.939  34.802  1.00  0.500          N  
ATOM   4802  CA  LYS A 301      42.959  26.859  36.250  1.00  0.520          C  
ATOM   4803  C   LYS A 301      41.772  26.011  36.715  1.00  0.500          C  
ATOM   4804  O   LYS A 301      41.025  26.427  37.609  1.00  0.540          O  
ATOM   4805  CB  LYS A 301      42.866  28.263  36.867  1.00  0.720          C  
ATOM   4806  CG  LYS A 301      44.052  29.160  36.555  1.00  0.720          C  
ATOM   4807  CD  LYS A 301      43.919  30.513  37.238  1.00  0.720          C  
ATOM   4808  CE  LYS A 301      45.089  31.428  36.892  1.00  0.720          C  
ATOM   4809  NZ  LYS A 301      44.955  32.772  37.528  1.00  0.720          N  
ATOM   4810  H   LYS A 301      43.936  26.660  34.369  1.00  0.600          H  
ATOM   4811  HA  LYS A 301      43.870  26.379  36.612  1.00  0.620          H  
ATOM   4812 1HB  LYS A 301      41.964  28.768  36.539  1.00  0.860          H  
ATOM   4813 2HB  LYS A 301      42.806  28.172  37.950  1.00  0.860          H  
ATOM   4814 1HG  LYS A 301      44.970  28.673  36.884  1.00  0.860          H  
ATOM   4815 2HG  LYS A 301      44.112  29.309  35.475  1.00  0.860          H  
ATOM   4816 1HD  LYS A 301      42.990  30.986  36.917  1.00  0.860          H  
ATOM   4817 2HD  LYS A 301      43.881  30.374  38.318  1.00  0.860          H  
ATOM   4818 1HE  LYS A 301      46.014  30.966  37.233  1.00  0.860          H  
ATOM   4819 2HE  LYS A 301      45.134  31.552  35.810  1.00  0.860          H  
ATOM   4820 1HZ  LYS A 301      45.748  33.345  37.274  1.00  0.860          H  
ATOM   4821 2HZ  LYS A 301      44.104  33.216  37.210  1.00  0.860          H  
ATOM   4822 3HZ  LYS A 301      44.924  32.670  38.533  1.00  0.860          H  
ATOM   4823  N   ILE A 302      41.588  24.823  36.123  1.00  0.440          N  
ATOM   4824  CA  ILE A 302      40.509  23.948  36.574  1.00  0.400          C  
ATOM   4825  C   ILE A 302      40.937  23.258  37.856  1.00  0.390          C  
ATOM   4826  O   ILE A 302      41.981  22.602  37.906  1.00  0.480          O  
ATOM   4827  CB  ILE A 302      40.090  22.891  35.501  1.00  0.580          C  
ATOM   4828  CG1 ILE A 302      39.520  23.628  34.282  1.00  0.580          C  
ATOM   4829  CG2 ILE A 302      39.065  21.853  36.084  1.00  0.580          C  
ATOM   4830  CD1 ILE A 302      39.210  22.793  33.026  1.00  0.580          C  
ATOM   4831  H   ILE A 302      42.234  24.537  35.380  1.00  0.530          H  
ATOM   4832  HA  ILE A 302      39.637  24.559  36.795  1.00  0.480          H  
ATOM   4833  HB  ILE A 302      40.979  22.367  35.166  1.00  0.690          H  
ATOM   4834 1HG1 ILE A 302      38.621  24.087  34.602  1.00  0.690          H  
ATOM   4835 2HG1 ILE A 302      40.228  24.402  34.007  1.00  0.690          H  
ATOM   4836 1HG2 ILE A 302      38.800  21.122  35.327  1.00  0.690          H  
ATOM   4837 2HG2 ILE A 302      39.496  21.324  36.932  1.00  0.690          H  
ATOM   4838 3HG2 ILE A 302      38.159  22.368  36.409  1.00  0.690          H  
ATOM   4839 1HD1 ILE A 302      38.807  23.440  32.250  1.00  0.690          H  
ATOM   4840 2HD1 ILE A 302      40.085  22.317  32.656  1.00  0.690          H  
ATOM   4841 3HD1 ILE A 302      38.481  22.048  33.266  1.00  0.690          H  
ATOM   4842  N   GLN A 303      40.128  23.420  38.906  1.00  0.380          N  
ATOM   4843  CA  GLN A 303      40.452  22.836  40.197  1.00  0.400          C  
ATOM   4844  C   GLN A 303      39.652  21.593  40.555  1.00  0.370          C  
ATOM   4845  O   GLN A 303      40.066  20.836  41.439  1.00  0.420          O  
ATOM   4846  CB  GLN A 303      40.290  23.875  41.305  1.00  0.550          C  
ATOM   4847  CG  GLN A 303      41.183  25.080  41.140  1.00  0.550          C  
ATOM   4848  CD  GLN A 303      42.627  24.689  41.112  1.00  0.550          C  
ATOM   4849  OE1 GLN A 303      43.095  23.916  41.963  1.00  0.550          O  
ATOM   4850  NE2 GLN A 303      43.350  25.214  40.137  1.00  0.550          N  
ATOM   4851  H   GLN A 303      39.300  23.990  38.803  1.00  0.460          H  
ATOM   4852  HA  GLN A 303      41.499  22.537  40.170  1.00  0.480          H  
ATOM   4853 1HB  GLN A 303      39.257  24.222  41.328  1.00  0.660          H  
ATOM   4854 2HB  GLN A 303      40.503  23.420  42.270  1.00  0.660          H  
ATOM   4855 1HG  GLN A 303      40.948  25.574  40.196  1.00  0.660          H  
ATOM   4856 2HG  GLN A 303      41.025  25.763  41.972  1.00  0.660          H  
ATOM   4857 1HE2 GLN A 303      44.322  24.994  40.056  1.00  0.660          H  
ATOM   4858 2HE2 GLN A 303      42.917  25.838  39.478  1.00  0.660          H  
ATOM   4859  N   SER A 304      38.508  21.379  39.902  1.00  0.350          N  
ATOM   4860  CA  SER A 304      37.659  20.242  40.249  1.00  0.320          C  
ATOM   4861  C   SER A 304      36.814  19.750  39.084  1.00  0.300          C  
ATOM   4862  O   SER A 304      36.528  20.486  38.127  1.00  0.300          O  
ATOM   4863  CB  SER A 304      36.747  20.609  41.406  1.00  0.460          C  
ATOM   4864  OG  SER A 304      35.807  21.591  41.030  1.00  0.460          O  
ATOM   4865  H   SER A 304      38.203  22.010  39.182  1.00  0.420          H  
ATOM   4866  HA  SER A 304      38.303  19.419  40.562  1.00  0.380          H  
ATOM   4867 1HB  SER A 304      36.230  19.712  41.754  1.00  0.550          H  
ATOM   4868 2HB  SER A 304      37.351  20.976  42.235  1.00  0.550          H  
ATOM   4869  HG  SER A 304      35.336  21.825  41.836  1.00  0.550          H  
ATOM   4870  N   GLN A 305      36.333  18.509  39.215  1.00  0.290          N  
ATOM   4871  CA  GLN A 305      35.468  17.861  38.217  1.00  0.290          C  
ATOM   4872  C   GLN A 305      34.134  18.563  38.054  1.00  0.300          C  
ATOM   4873  O   GLN A 305      33.407  18.318  37.098  1.00  0.310          O  
ATOM   4874  CB  GLN A 305      35.204  16.406  38.588  1.00  0.410          C  
ATOM   4875  CG  GLN A 305      34.305  16.243  39.795  1.00  0.410          C  
ATOM   4876  CD  GLN A 305      34.194  14.837  40.252  1.00  0.410          C  
ATOM   4877  OE1 GLN A 305      33.338  14.049  39.794  1.00  0.410          O  
ATOM   4878  NE2 GLN A 305      35.087  14.499  41.167  1.00  0.410          N  
ATOM   4879  H   GLN A 305      36.629  17.968  40.051  1.00  0.350          H  
ATOM   4880  HA  GLN A 305      35.975  17.884  37.257  1.00  0.350          H  
ATOM   4881 1HB  GLN A 305      34.757  15.883  37.745  1.00  0.490          H  
ATOM   4882 2HB  GLN A 305      36.150  15.925  38.815  1.00  0.490          H  
ATOM   4883 1HG  GLN A 305      34.698  16.838  40.619  1.00  0.490          H  
ATOM   4884 2HG  GLN A 305      33.302  16.576  39.541  1.00  0.490          H  
ATOM   4885 1HE2 GLN A 305      35.109  13.573  41.549  1.00  0.490          H  
ATOM   4886 2HE2 GLN A 305      35.781  15.211  41.470  1.00  0.490          H  
ATOM   4887  N   ASN A 306      33.779  19.385  39.027  1.00  0.300          N  
ATOM   4888  CA  ASN A 306      32.510  20.070  39.013  1.00  0.310          C  
ATOM   4889  C   ASN A 306      32.569  21.452  38.364  1.00  0.310          C  
ATOM   4890  O   ASN A 306      31.542  22.137  38.270  1.00  0.320          O  
ATOM   4891  CB  ASN A 306      31.982  20.162  40.426  1.00  0.430          C  
ATOM   4892  CG  ASN A 306      31.597  18.812  40.976  1.00  0.430          C  
ATOM   4893  OD1 ASN A 306      31.074  17.948  40.267  1.00  0.430          O  
ATOM   4894  ND2 ASN A 306      31.857  18.610  42.241  1.00  0.430          N  
ATOM   4895  H   ASN A 306      34.436  19.534  39.778  1.00  0.360          H  
ATOM   4896  HA  ASN A 306      31.811  19.473  38.426  1.00  0.370          H  
ATOM   4897 1HB  ASN A 306      32.747  20.602  41.068  1.00  0.520          H  
ATOM   4898 2HB  ASN A 306      31.113  20.817  40.452  1.00  0.520          H  
ATOM   4899 1HD2 ASN A 306      31.626  17.732  42.665  1.00  0.520          H  
ATOM   4900 2HD2 ASN A 306      32.280  19.330  42.790  1.00  0.520          H  
ATOM   4901  N   ASP A 307      33.730  21.886  37.853  1.00  0.300          N  
ATOM   4902  CA  ASP A 307      33.729  23.205  37.224  1.00  0.290          C  
ATOM   4903  C   ASP A 307      33.256  23.047  35.793  1.00  0.320          C  
ATOM   4904  O   ASP A 307      34.037  23.029  34.833  1.00  0.360          O  
ATOM   4905  CB  ASP A 307      35.089  23.898  37.311  1.00  0.410          C  
ATOM   4906  CG  ASP A 307      35.044  25.390  36.812  1.00  0.410          C  
ATOM   4907  OD1 ASP A 307      34.184  25.736  36.008  1.00  0.410          O  
ATOM   4908  OD2 ASP A 307      35.854  26.191  37.305  1.00  0.410          O  
ATOM   4909  H   ASP A 307      34.589  21.330  37.915  1.00  0.360          H  
ATOM   4910  HA  ASP A 307      33.015  23.843  37.745  1.00  0.350          H  
ATOM   4911 1HB  ASP A 307      35.441  23.874  38.346  1.00  0.490          H  
ATOM   4912 2HB  ASP A 307      35.812  23.342  36.708  1.00  0.490          H  
ATOM   4913  N   ARG A 308      31.936  22.955  35.689  1.00  0.300          N  
ATOM   4914  CA  ARG A 308      31.206  22.704  34.466  1.00  0.330          C  
ATOM   4915  C   ARG A 308      31.546  23.649  33.333  1.00  0.310          C  
ATOM   4916  O   ARG A 308      31.751  23.200  32.203  1.00  0.260          O  
ATOM   4917  CB  ARG A 308      29.718  22.771  34.762  1.00  0.450          C  
ATOM   4918  CG  ARG A 308      28.778  22.580  33.583  1.00  0.450          C  
ATOM   4919  CD  ARG A 308      27.361  22.636  34.032  1.00  0.450          C  
ATOM   4920  NE  ARG A 308      27.026  23.938  34.618  1.00  0.450          N  
ATOM   4921  CZ  ARG A 308      25.975  24.206  35.409  1.00  0.450          C  
ATOM   4922  NH1 ARG A 308      25.093  23.276  35.741  1.00  0.450          N  
ATOM   4923  NH2 ARG A 308      25.859  25.440  35.848  1.00  0.450          N  
ATOM   4924  H   ARG A 308      31.437  22.980  36.582  1.00  0.360          H  
ATOM   4925  HA  ARG A 308      31.443  21.690  34.144  1.00  0.400          H  
ATOM   4926 1HB  ARG A 308      29.469  22.020  35.509  1.00  0.540          H  
ATOM   4927 2HB  ARG A 308      29.499  23.744  35.201  1.00  0.540          H  
ATOM   4928 1HG  ARG A 308      28.928  23.382  32.857  1.00  0.540          H  
ATOM   4929 2HG  ARG A 308      28.964  21.617  33.110  1.00  0.540          H  
ATOM   4930 1HD  ARG A 308      26.705  22.465  33.178  1.00  0.540          H  
ATOM   4931 2HD  ARG A 308      27.196  21.865  34.782  1.00  0.540          H  
ATOM   4932  HE  ARG A 308      27.644  24.743  34.425  1.00  0.540          H  
ATOM   4933 1HH1 ARG A 308      25.195  22.333  35.398  1.00  0.540          H  
ATOM   4934 2HH1 ARG A 308      24.314  23.509  36.340  1.00  0.540          H  
ATOM   4935 1HH2 ARG A 308      26.583  26.118  35.557  1.00  0.540          H  
ATOM   4936 2HH2 ARG A 308      25.097  25.711  36.446  1.00  0.540          H  
ATOM   4937  N   GLU A 309      31.602  24.945  33.610  1.00  0.370          N  
ATOM   4938  CA  GLU A 309      31.870  25.912  32.560  1.00  0.380          C  
ATOM   4939  C   GLU A 309      33.287  25.824  32.010  1.00  0.370          C  
ATOM   4940  O   GLU A 309      33.466  25.827  30.783  1.00  0.370          O  
ATOM   4941  CB  GLU A 309      31.550  27.309  33.082  1.00  0.530          C  
ATOM   4942  CG  GLU A 309      30.047  27.541  33.267  1.00  0.530          C  
ATOM   4943  CD  GLU A 309      29.450  26.809  34.444  1.00  0.530          C  
ATOM   4944  OE1 GLU A 309      30.183  26.347  35.295  1.00  0.530          O  
ATOM   4945  OE2 GLU A 309      28.244  26.674  34.457  1.00  0.530          O  
ATOM   4946  H   GLU A 309      31.425  25.270  34.567  1.00  0.440          H  
ATOM   4947  HA  GLU A 309      31.187  25.703  31.738  1.00  0.460          H  
ATOM   4948 1HB  GLU A 309      32.047  27.462  34.041  1.00  0.630          H  
ATOM   4949 2HB  GLU A 309      31.931  28.056  32.387  1.00  0.630          H  
ATOM   4950 1HG  GLU A 309      29.872  28.609  33.395  1.00  0.630          H  
ATOM   4951 2HG  GLU A 309      29.533  27.226  32.359  1.00  0.630          H  
ATOM   4952  N   LYS A 310      34.298  25.695  32.883  1.00  0.360          N  
ATOM   4953  CA  LYS A 310      35.654  25.591  32.359  1.00  0.340          C  
ATOM   4954  C   LYS A 310      35.844  24.276  31.623  1.00  0.320          C  
ATOM   4955  O   LYS A 310      36.523  24.225  30.593  1.00  0.320          O  
ATOM   4956  CB  LYS A 310      36.695  25.663  33.442  1.00  0.480          C  
ATOM   4957  CG  LYS A 310      36.872  26.972  34.113  1.00  0.480          C  
ATOM   4958  CD  LYS A 310      38.035  26.856  35.082  1.00  0.480          C  
ATOM   4959  CE  LYS A 310      38.252  28.109  35.898  1.00  0.480          C  
ATOM   4960  NZ  LYS A 310      37.214  28.231  36.959  1.00  0.480          N  
ATOM   4961  H   LYS A 310      34.119  25.701  33.907  1.00  0.430          H  
ATOM   4962  HA  LYS A 310      35.820  26.402  31.650  1.00  0.410          H  
ATOM   4963 1HB  LYS A 310      36.463  24.919  34.205  1.00  0.580          H  
ATOM   4964 2HB  LYS A 310      37.648  25.414  33.005  1.00  0.580          H  
ATOM   4965 1HG  LYS A 310      37.091  27.736  33.367  1.00  0.580          H  
ATOM   4966 2HG  LYS A 310      35.958  27.239  34.640  1.00  0.580          H  
ATOM   4967 1HD  LYS A 310      37.834  26.046  35.778  1.00  0.580          H  
ATOM   4968 2HD  LYS A 310      38.929  26.614  34.539  1.00  0.580          H  
ATOM   4969 1HE  LYS A 310      39.232  28.068  36.368  1.00  0.580          H  
ATOM   4970 2HE  LYS A 310      38.207  28.978  35.246  1.00  0.580          H  
ATOM   4971 1HZ  LYS A 310      37.373  29.056  37.498  1.00  0.580          H  
ATOM   4972 2HZ  LYS A 310      36.290  28.269  36.549  1.00  0.580          H  
ATOM   4973 3HZ  LYS A 310      37.277  27.402  37.570  1.00  0.580          H  
ATOM   4974  N   LEU A 311      35.279  23.194  32.159  1.00  0.320          N  
ATOM   4975  CA  LEU A 311      35.411  21.914  31.500  1.00  0.310          C  
ATOM   4976  C   LEU A 311      34.732  21.941  30.149  1.00  0.300          C  
ATOM   4977  O   LEU A 311      35.303  21.452  29.177  1.00  0.290          O  
ATOM   4978  CB  LEU A 311      34.855  20.809  32.401  1.00  0.440          C  
ATOM   4979  CG  LEU A 311      35.731  20.468  33.630  1.00  0.440          C  
ATOM   4980  CD1 LEU A 311      34.951  19.647  34.626  1.00  0.440          C  
ATOM   4981  CD2 LEU A 311      36.933  19.621  33.160  1.00  0.440          C  
ATOM   4982  H   LEU A 311      34.745  23.254  33.033  1.00  0.380          H  
ATOM   4983  HA  LEU A 311      36.465  21.732  31.331  1.00  0.370          H  
ATOM   4984 1HB  LEU A 311      33.875  21.123  32.767  1.00  0.530          H  
ATOM   4985 2HB  LEU A 311      34.729  19.895  31.811  1.00  0.530          H  
ATOM   4986  HG  LEU A 311      36.067  21.388  34.114  1.00  0.530          H  
ATOM   4987 1HD1 LEU A 311      35.591  19.417  35.468  1.00  0.530          H  
ATOM   4988 2HD1 LEU A 311      34.085  20.212  34.977  1.00  0.530          H  
ATOM   4989 3HD1 LEU A 311      34.611  18.717  34.162  1.00  0.530          H  
ATOM   4990 1HD2 LEU A 311      37.549  19.363  34.014  1.00  0.530          H  
ATOM   4991 2HD2 LEU A 311      36.555  18.708  32.696  1.00  0.530          H  
ATOM   4992 3HD2 LEU A 311      37.537  20.149  32.444  1.00  0.530          H  
ATOM   4993  N   ALA A 312      33.558  22.571  30.034  1.00  0.300          N  
ATOM   4994  CA  ALA A 312      32.910  22.629  28.738  1.00  0.300          C  
ATOM   4995  C   ALA A 312      33.805  23.328  27.716  1.00  0.310          C  
ATOM   4996  O   ALA A 312      33.934  22.852  26.579  1.00  0.290          O  
ATOM   4997  CB  ALA A 312      31.589  23.360  28.854  1.00  0.420          C  
ATOM   4998  H   ALA A 312      33.077  22.957  30.852  1.00  0.360          H  
ATOM   4999  HA  ALA A 312      32.733  21.609  28.400  1.00  0.360          H  
ATOM   5000 1HB  ALA A 312      31.096  23.385  27.886  1.00  0.500          H  
ATOM   5001 2HB  ALA A 312      30.955  22.845  29.577  1.00  0.500          H  
ATOM   5002 3HB  ALA A 312      31.774  24.378  29.200  1.00  0.500          H  
ATOM   5003  N   GLU A 313      34.467  24.427  28.123  1.00  0.340          N  
ATOM   5004  CA  GLU A 313      35.378  25.118  27.216  1.00  0.360          C  
ATOM   5005  C   GLU A 313      36.519  24.211  26.787  1.00  0.360          C  
ATOM   5006  O   GLU A 313      36.845  24.119  25.594  1.00  0.370          O  
ATOM   5007  CB  GLU A 313      35.985  26.370  27.864  1.00  0.500          C  
ATOM   5008  CG  GLU A 313      36.968  27.124  26.942  1.00  0.500          C  
ATOM   5009  CD  GLU A 313      37.569  28.356  27.551  1.00  0.500          C  
ATOM   5010  OE1 GLU A 313      37.218  28.703  28.648  1.00  0.500          O  
ATOM   5011  OE2 GLU A 313      38.407  28.957  26.900  1.00  0.500          O  
ATOM   5012  H   GLU A 313      34.287  24.809  29.061  1.00  0.410          H  
ATOM   5013  HA  GLU A 313      34.822  25.413  26.327  1.00  0.430          H  
ATOM   5014 1HB  GLU A 313      35.188  27.052  28.158  1.00  0.600          H  
ATOM   5015 2HB  GLU A 313      36.523  26.088  28.769  1.00  0.600          H  
ATOM   5016 1HG  GLU A 313      37.785  26.454  26.682  1.00  0.600          H  
ATOM   5017 2HG  GLU A 313      36.450  27.390  26.021  1.00  0.600          H  
ATOM   5018  N   ALA A 314      37.129  23.536  27.772  1.00  0.340          N  
ATOM   5019  CA  ALA A 314      38.260  22.667  27.516  1.00  0.340          C  
ATOM   5020  C   ALA A 314      37.908  21.553  26.561  1.00  0.330          C  
ATOM   5021  O   ALA A 314      38.683  21.233  25.654  1.00  0.380          O  
ATOM   5022  CB  ALA A 314      38.737  22.039  28.822  1.00  0.480          C  
ATOM   5023  H   ALA A 314      36.810  23.675  28.738  1.00  0.410          H  
ATOM   5024  HA  ALA A 314      39.047  23.269  27.068  1.00  0.410          H  
ATOM   5025 1HB  ALA A 314      39.596  21.402  28.634  1.00  0.570          H  
ATOM   5026 2HB  ALA A 314      39.004  22.807  29.522  1.00  0.570          H  
ATOM   5027 3HB  ALA A 314      37.932  21.443  29.243  1.00  0.570          H  
ATOM   5028  N   LYS A 315      36.723  20.979  26.749  1.00  0.300          N  
ATOM   5029  CA  LYS A 315      36.255  19.876  25.943  1.00  0.290          C  
ATOM   5030  C   LYS A 315      36.013  20.261  24.501  1.00  0.330          C  
ATOM   5031  O   LYS A 315      36.503  19.602  23.581  1.00  0.360          O  
ATOM   5032  CB  LYS A 315      35.008  19.302  26.576  1.00  0.410          C  
ATOM   5033  CG  LYS A 315      35.345  18.517  27.818  1.00  0.410          C  
ATOM   5034  CD  LYS A 315      34.151  18.140  28.635  1.00  0.410          C  
ATOM   5035  CE  LYS A 315      33.290  17.091  27.965  1.00  0.410          C  
ATOM   5036  NZ  LYS A 315      32.312  16.552  28.910  1.00  0.410          N  
ATOM   5037  H   LYS A 315      36.148  21.298  27.535  1.00  0.360          H  
ATOM   5038  HA  LYS A 315      37.004  19.098  25.974  1.00  0.350          H  
ATOM   5039 1HB  LYS A 315      34.342  20.119  26.860  1.00  0.490          H  
ATOM   5040 2HB  LYS A 315      34.486  18.683  25.866  1.00  0.490          H  
ATOM   5041 1HG  LYS A 315      35.869  17.606  27.529  1.00  0.490          H  
ATOM   5042 2HG  LYS A 315      36.013  19.103  28.442  1.00  0.490          H  
ATOM   5043 1HD  LYS A 315      34.494  17.758  29.596  1.00  0.490          H  
ATOM   5044 2HD  LYS A 315      33.550  19.029  28.822  1.00  0.490          H  
ATOM   5045 1HE  LYS A 315      32.761  17.530  27.124  1.00  0.490          H  
ATOM   5046 2HE  LYS A 315      33.919  16.275  27.608  1.00  0.490          H  
ATOM   5047 1HZ  LYS A 315      31.755  15.842  28.473  1.00  0.490          H  
ATOM   5048 2HZ  LYS A 315      32.875  16.138  29.674  1.00  0.490          H  
ATOM   5049 3HZ  LYS A 315      31.720  17.276  29.272  1.00  0.490          H  
ATOM   5050  N   GLU A 316      35.320  21.369  24.257  1.00  0.340          N  
ATOM   5051  CA  GLU A 316      35.076  21.703  22.862  1.00  0.430          C  
ATOM   5052  C   GLU A 316      36.385  21.893  22.112  1.00  0.470          C  
ATOM   5053  O   GLU A 316      36.570  21.349  21.014  1.00  0.710          O  
ATOM   5054  CB  GLU A 316      34.235  22.973  22.720  1.00  0.570          C  
ATOM   5055  CG  GLU A 316      33.896  23.328  21.253  1.00  0.570          C  
ATOM   5056  CD  GLU A 316      33.057  24.561  21.112  1.00  0.570          C  
ATOM   5057  OE1 GLU A 316      32.850  25.228  22.094  1.00  0.570          O  
ATOM   5058  OE2 GLU A 316      32.601  24.829  20.026  1.00  0.570          O  
ATOM   5059  H   GLU A 316      34.937  21.937  25.025  1.00  0.410          H  
ATOM   5060  HA  GLU A 316      34.536  20.878  22.401  1.00  0.520          H  
ATOM   5061 1HB  GLU A 316      33.302  22.856  23.271  1.00  0.680          H  
ATOM   5062 2HB  GLU A 316      34.772  23.815  23.164  1.00  0.680          H  
ATOM   5063 1HG  GLU A 316      34.823  23.486  20.705  1.00  0.680          H  
ATOM   5064 2HG  GLU A 316      33.380  22.485  20.796  1.00  0.680          H  
ATOM   5065  N   LYS A 317      37.310  22.640  22.719  1.00  0.320          N  
ATOM   5066  CA  LYS A 317      38.570  22.935  22.067  1.00  0.330          C  
ATOM   5067  C   LYS A 317      39.461  21.715  21.845  1.00  0.320          C  
ATOM   5068  O   LYS A 317      40.044  21.568  20.759  1.00  0.340          O  
ATOM   5069  CB  LYS A 317      39.295  24.015  22.869  1.00  0.460          C  
ATOM   5070  CG  LYS A 317      38.625  25.388  22.739  1.00  0.460          C  
ATOM   5071  CD  LYS A 317      39.292  26.468  23.585  1.00  0.460          C  
ATOM   5072  CE  LYS A 317      38.638  27.833  23.317  1.00  0.460          C  
ATOM   5073  NZ  LYS A 317      39.195  28.930  24.170  1.00  0.460          N  
ATOM   5074  H   LYS A 317      37.106  23.043  23.643  1.00  0.380          H  
ATOM   5075  HA  LYS A 317      38.342  23.345  21.085  1.00  0.400          H  
ATOM   5076 1HB  LYS A 317      39.298  23.736  23.929  1.00  0.550          H  
ATOM   5077 2HB  LYS A 317      40.330  24.092  22.540  1.00  0.550          H  
ATOM   5078 1HG  LYS A 317      38.637  25.693  21.693  1.00  0.550          H  
ATOM   5079 2HG  LYS A 317      37.582  25.297  23.055  1.00  0.550          H  
ATOM   5080 1HD  LYS A 317      39.178  26.221  24.643  1.00  0.550          H  
ATOM   5081 2HD  LYS A 317      40.353  26.523  23.352  1.00  0.550          H  
ATOM   5082 1HE  LYS A 317      38.808  28.087  22.273  1.00  0.550          H  
ATOM   5083 2HE  LYS A 317      37.565  27.762  23.493  1.00  0.550          H  
ATOM   5084 1HZ  LYS A 317      38.738  29.796  23.936  1.00  0.550          H  
ATOM   5085 2HZ  LYS A 317      39.016  28.738  25.171  1.00  0.550          H  
ATOM   5086 3HZ  LYS A 317      40.185  29.022  24.016  1.00  0.550          H  
ATOM   5087  N   ILE A 318      39.555  20.827  22.840  1.00  0.300          N  
ATOM   5088  CA  ILE A 318      40.419  19.666  22.723  1.00  0.300          C  
ATOM   5089  C   ILE A 318      39.890  18.646  21.739  1.00  0.290          C  
ATOM   5090  O   ILE A 318      40.682  18.013  21.038  1.00  0.300          O  
ATOM   5091  CB  ILE A 318      40.656  18.997  24.102  1.00  0.420          C  
ATOM   5092  CG1 ILE A 318      41.864  18.050  24.046  1.00  0.420          C  
ATOM   5093  CG2 ILE A 318      39.421  18.203  24.565  1.00  0.420          C  
ATOM   5094  CD1 ILE A 318      42.346  17.623  25.402  1.00  0.420          C  
ATOM   5095  H   ILE A 318      39.062  20.991  23.725  1.00  0.360          H  
ATOM   5096  HA  ILE A 318      41.385  20.011  22.358  1.00  0.360          H  
ATOM   5097  HB  ILE A 318      40.842  19.770  24.827  1.00  0.500          H  
ATOM   5098 1HG1 ILE A 318      41.571  17.154  23.498  1.00  0.500          H  
ATOM   5099 2HG1 ILE A 318      42.686  18.528  23.516  1.00  0.500          H  
ATOM   5100 1HG2 ILE A 318      39.567  17.793  25.539  1.00  0.500          H  
ATOM   5101 2HG2 ILE A 318      38.614  18.870  24.595  1.00  0.500          H  
ATOM   5102 3HG2 ILE A 318      39.199  17.386  23.896  1.00  0.500          H  
ATOM   5103 1HD1 ILE A 318      43.158  16.933  25.305  1.00  0.500          H  
ATOM   5104 2HD1 ILE A 318      42.665  18.481  25.945  1.00  0.500          H  
ATOM   5105 3HD1 ILE A 318      41.580  17.145  25.940  1.00  0.500          H  
ATOM   5106  N   TYR A 319      38.570  18.449  21.681  1.00  0.280          N  
ATOM   5107  CA  TYR A 319      38.056  17.446  20.781  1.00  0.290          C  
ATOM   5108  C   TYR A 319      38.228  17.861  19.331  1.00  0.250          C  
ATOM   5109  O   TYR A 319      38.609  17.032  18.493  1.00  0.220          O  
ATOM   5110  CB  TYR A 319      36.598  17.136  21.123  1.00  0.400          C  
ATOM   5111  CG  TYR A 319      36.419  16.402  22.479  1.00  0.400          C  
ATOM   5112  CD1 TYR A 319      35.432  16.814  23.358  1.00  0.400          C  
ATOM   5113  CD2 TYR A 319      37.243  15.336  22.841  1.00  0.400          C  
ATOM   5114  CE1 TYR A 319      35.270  16.173  24.569  1.00  0.400          C  
ATOM   5115  CE2 TYR A 319      37.076  14.705  24.053  1.00  0.400          C  
ATOM   5116  CZ  TYR A 319      36.097  15.122  24.912  1.00  0.400          C  
ATOM   5117  OH  TYR A 319      35.926  14.482  26.111  1.00  0.400          O  
ATOM   5118  H   TYR A 319      37.929  18.960  22.300  1.00  0.340          H  
ATOM   5119  HA  TYR A 319      38.647  16.547  20.908  1.00  0.350          H  
ATOM   5120 1HB  TYR A 319      36.036  18.075  21.169  1.00  0.480          H  
ATOM   5121 2HB  TYR A 319      36.157  16.525  20.339  1.00  0.480          H  
ATOM   5122  HD1 TYR A 319      34.780  17.645  23.094  1.00  0.480          H  
ATOM   5123  HD2 TYR A 319      38.018  14.992  22.181  1.00  0.480          H  
ATOM   5124  HE1 TYR A 319      34.494  16.495  25.247  1.00  0.480          H  
ATOM   5125  HE2 TYR A 319      37.722  13.872  24.330  1.00  0.480          H  
ATOM   5126  HH  TYR A 319      36.469  13.690  26.127  1.00  0.480          H  
ATOM   5127  N   LEU A 320      38.004  19.144  19.020  1.00  0.290          N  
ATOM   5128  CA  LEU A 320      38.186  19.601  17.649  1.00  0.290          C  
ATOM   5129  C   LEU A 320      39.646  19.495  17.210  1.00  0.300          C  
ATOM   5130  O   LEU A 320      39.934  19.019  16.102  1.00  0.290          O  
ATOM   5131  CB  LEU A 320      37.716  21.054  17.536  1.00  0.410          C  
ATOM   5132  CG  LEU A 320      36.191  21.301  17.654  1.00  0.410          C  
ATOM   5133  CD1 LEU A 320      35.945  22.799  17.801  1.00  0.410          C  
ATOM   5134  CD2 LEU A 320      35.469  20.766  16.397  1.00  0.410          C  
ATOM   5135  H   LEU A 320      37.662  19.795  19.737  1.00  0.350          H  
ATOM   5136  HA  LEU A 320      37.599  18.964  16.996  1.00  0.350          H  
ATOM   5137 1HB  LEU A 320      38.199  21.624  18.337  1.00  0.490          H  
ATOM   5138 2HB  LEU A 320      38.052  21.454  16.583  1.00  0.490          H  
ATOM   5139  HG  LEU A 320      35.805  20.801  18.545  1.00  0.490          H  
ATOM   5140 1HD1 LEU A 320      34.874  22.987  17.899  1.00  0.490          H  
ATOM   5141 2HD1 LEU A 320      36.456  23.161  18.696  1.00  0.490          H  
ATOM   5142 3HD1 LEU A 320      36.326  23.324  16.928  1.00  0.490          H  
ATOM   5143 1HD2 LEU A 320      34.400  20.957  16.492  1.00  0.490          H  
ATOM   5144 2HD2 LEU A 320      35.850  21.275  15.511  1.00  0.490          H  
ATOM   5145 3HD2 LEU A 320      35.626  19.700  16.291  1.00  0.490          H  
ATOM   5146  N   LYS A 321      40.582  19.870  18.095  1.00  0.320          N  
ATOM   5147  CA  LYS A 321      41.988  19.783  17.737  1.00  0.330          C  
ATOM   5148  C   LYS A 321      42.443  18.342  17.657  1.00  0.310          C  
ATOM   5149  O   LYS A 321      43.156  17.955  16.722  1.00  0.310          O  
ATOM   5150  CB  LYS A 321      42.849  20.549  18.744  1.00  0.460          C  
ATOM   5151  CG  LYS A 321      42.747  22.077  18.667  1.00  0.460          C  
ATOM   5152  CD  LYS A 321      43.437  22.592  17.396  1.00  0.460          C  
ATOM   5153  CE  LYS A 321      43.440  24.096  17.277  1.00  0.460          C  
ATOM   5154  NZ  LYS A 321      44.125  24.524  16.007  1.00  0.460          N  
ATOM   5155  H   LYS A 321      40.317  20.268  19.004  1.00  0.380          H  
ATOM   5156  HA  LYS A 321      42.116  20.207  16.747  1.00  0.400          H  
ATOM   5157 1HB  LYS A 321      42.574  20.244  19.758  1.00  0.550          H  
ATOM   5158 2HB  LYS A 321      43.882  20.279  18.591  1.00  0.550          H  
ATOM   5159 1HG  LYS A 321      41.693  22.363  18.649  1.00  0.550          H  
ATOM   5160 2HG  LYS A 321      43.213  22.522  19.544  1.00  0.550          H  
ATOM   5161 1HD  LYS A 321      44.472  22.240  17.381  1.00  0.550          H  
ATOM   5162 2HD  LYS A 321      42.943  22.215  16.510  1.00  0.550          H  
ATOM   5163 1HE  LYS A 321      42.414  24.457  17.266  1.00  0.550          H  
ATOM   5164 2HE  LYS A 321      43.963  24.531  18.127  1.00  0.550          H  
ATOM   5165 1HZ  LYS A 321      44.127  25.524  15.923  1.00  0.550          H  
ATOM   5166 2HZ  LYS A 321      45.086  24.183  16.002  1.00  0.550          H  
ATOM   5167 3HZ  LYS A 321      43.662  24.115  15.182  1.00  0.550          H  
ATOM   5168  N   GLY A 322      41.984  17.512  18.583  1.00  0.300          N  
ATOM   5169  CA  GLY A 322      42.362  16.122  18.568  1.00  0.280          C  
ATOM   5170  C   GLY A 322      42.023  15.488  17.241  1.00  0.280          C  
ATOM   5171  O   GLY A 322      42.911  15.033  16.516  1.00  0.300          O  
ATOM   5172  H   GLY A 322      41.397  17.842  19.351  1.00  0.360          H  
ATOM   5173 1HA  GLY A 322      43.413  16.014  18.756  1.00  0.340          H  
ATOM   5174 2HA  GLY A 322      41.834  15.606  19.369  1.00  0.340          H  
ATOM   5175  N   PHE A 323      40.749  15.522  16.878  1.00  0.280          N  
ATOM   5176  CA  PHE A 323      40.318  14.888  15.650  1.00  0.290          C  
ATOM   5177  C   PHE A 323      40.999  15.417  14.381  1.00  0.290          C  
ATOM   5178  O   PHE A 323      41.409  14.622  13.540  1.00  0.320          O  
ATOM   5179  CB  PHE A 323      38.812  14.975  15.512  1.00  0.400          C  
ATOM   5180  CG  PHE A 323      38.297  14.245  14.321  1.00  0.400          C  
ATOM   5181  CD1 PHE A 323      38.198  12.857  14.346  1.00  0.400          C  
ATOM   5182  CD2 PHE A 323      37.901  14.911  13.199  1.00  0.400          C  
ATOM   5183  CE1 PHE A 323      37.708  12.177  13.268  1.00  0.400          C  
ATOM   5184  CE2 PHE A 323      37.409  14.237  12.117  1.00  0.400          C  
ATOM   5185  CZ  PHE A 323      37.308  12.866  12.153  1.00  0.400          C  
ATOM   5186  H   PHE A 323      40.055  15.961  17.495  1.00  0.340          H  
ATOM   5187  HA  PHE A 323      40.568  13.832  15.729  1.00  0.350          H  
ATOM   5188 1HB  PHE A 323      38.340  14.570  16.404  1.00  0.480          H  
ATOM   5189 2HB  PHE A 323      38.519  16.026  15.434  1.00  0.480          H  
ATOM   5190  HD1 PHE A 323      38.515  12.311  15.235  1.00  0.480          H  
ATOM   5191  HD2 PHE A 323      37.981  15.981  13.183  1.00  0.480          H  
ATOM   5192  HE1 PHE A 323      37.635  11.090  13.290  1.00  0.480          H  
ATOM   5193  HE2 PHE A 323      37.096  14.783  11.231  1.00  0.480          H  
ATOM   5194  HZ  PHE A 323      36.914  12.325  11.293  1.00  0.480          H  
ATOM   5195  N   TYR A 324      41.094  16.742  14.204  1.00  0.290          N  
ATOM   5196  CA  TYR A 324      41.646  17.252  12.948  1.00  0.290          C  
ATOM   5197  C   TYR A 324      43.165  17.480  12.890  1.00  0.290          C  
ATOM   5198  O   TYR A 324      43.737  17.482  11.796  1.00  0.300          O  
ATOM   5199  CB  TYR A 324      40.942  18.553  12.572  1.00  0.410          C  
ATOM   5200  CG  TYR A 324      39.491  18.366  12.199  1.00  0.410          C  
ATOM   5201  CD1 TYR A 324      38.483  18.796  13.060  1.00  0.410          C  
ATOM   5202  CD2 TYR A 324      39.163  17.754  10.993  1.00  0.410          C  
ATOM   5203  CE1 TYR A 324      37.163  18.620  12.715  1.00  0.410          C  
ATOM   5204  CE2 TYR A 324      37.843  17.579  10.650  1.00  0.410          C  
ATOM   5205  CZ  TYR A 324      36.844  18.008  11.503  1.00  0.410          C  
ATOM   5206  OH  TYR A 324      35.526  17.828  11.162  1.00  0.410          O  
ATOM   5207  H   TYR A 324      40.765  17.400  14.920  1.00  0.350          H  
ATOM   5208  HA  TYR A 324      41.414  16.516  12.177  1.00  0.350          H  
ATOM   5209 1HB  TYR A 324      40.994  19.247  13.415  1.00  0.490          H  
ATOM   5210 2HB  TYR A 324      41.457  19.016  11.732  1.00  0.490          H  
ATOM   5211  HD1 TYR A 324      38.734  19.272  14.004  1.00  0.490          H  
ATOM   5212  HD2 TYR A 324      39.952  17.412  10.320  1.00  0.490          H  
ATOM   5213  HE1 TYR A 324      36.374  18.956  13.388  1.00  0.490          H  
ATOM   5214  HE2 TYR A 324      37.586  17.100   9.706  1.00  0.490          H  
ATOM   5215  HH  TYR A 324      35.472  17.403  10.303  1.00  0.490          H  
ATOM   5216  N   GLU A 325      43.815  17.760  14.022  1.00  0.300          N  
ATOM   5217  CA  GLU A 325      45.243  18.057  14.020  1.00  0.310          C  
ATOM   5218  C   GLU A 325      46.112  17.006  14.734  1.00  0.300          C  
ATOM   5219  O   GLU A 325      47.316  16.928  14.478  1.00  0.310          O  
ATOM   5220  CB  GLU A 325      45.494  19.445  14.639  1.00  0.430          C  
ATOM   5221  CG  GLU A 325      44.814  20.614  13.878  1.00  0.430          C  
ATOM   5222  CD  GLU A 325      45.158  22.002  14.420  1.00  0.430          C  
ATOM   5223  OE1 GLU A 325      46.041  22.100  15.236  1.00  0.430          O  
ATOM   5224  OE2 GLU A 325      44.501  22.965  14.049  1.00  0.430          O  
ATOM   5225  H   GLU A 325      43.334  17.787  14.917  1.00  0.360          H  
ATOM   5226  HA  GLU A 325      45.574  18.097  12.984  1.00  0.370          H  
ATOM   5227 1HB  GLU A 325      45.128  19.455  15.670  1.00  0.520          H  
ATOM   5228 2HB  GLU A 325      46.560  19.640  14.669  1.00  0.520          H  
ATOM   5229 1HG  GLU A 325      45.103  20.561  12.829  1.00  0.520          H  
ATOM   5230 2HG  GLU A 325      43.733  20.474  13.932  1.00  0.520          H  
ATOM   5231  N   GLY A 326      45.535  16.235  15.664  1.00  0.300          N  
ATOM   5232  CA  GLY A 326      46.323  15.318  16.473  1.00  0.310          C  
ATOM   5233  C   GLY A 326      47.005  14.176  15.721  1.00  0.300          C  
ATOM   5234  O   GLY A 326      46.449  13.601  14.768  1.00  0.300          O  
ATOM   5235  H   GLY A 326      44.531  16.297  15.870  1.00  0.360          H  
ATOM   5236 1HA  GLY A 326      47.081  15.895  16.991  1.00  0.370          H  
ATOM   5237 2HA  GLY A 326      45.670  14.902  17.237  1.00  0.370          H  
ATOM   5238  N   ILE A 327      48.208  13.842  16.210  1.00  0.310          N  
ATOM   5239  CA  ILE A 327      49.053  12.779  15.673  1.00  0.310          C  
ATOM   5240  C   ILE A 327      49.300  11.647  16.667  1.00  0.310          C  
ATOM   5241  O   ILE A 327      49.656  11.866  17.825  1.00  0.310          O  
ATOM   5242  CB  ILE A 327      50.394  13.366  15.178  1.00  0.430          C  
ATOM   5243  CG1 ILE A 327      50.144  14.470  14.073  1.00  0.430          C  
ATOM   5244  CG2 ILE A 327      51.299  12.277  14.670  1.00  0.430          C  
ATOM   5245  CD1 ILE A 327      49.444  13.994  12.777  1.00  0.430          C  
ATOM   5246  H   ILE A 327      48.557  14.400  16.999  1.00  0.370          H  
ATOM   5247  HA  ILE A 327      48.542  12.333  14.825  1.00  0.370          H  
ATOM   5248  HB  ILE A 327      50.887  13.870  16.011  1.00  0.520          H  
ATOM   5249 1HG1 ILE A 327      49.535  15.267  14.508  1.00  0.520          H  
ATOM   5250 2HG1 ILE A 327      51.107  14.889  13.793  1.00  0.520          H  
ATOM   5251 1HG2 ILE A 327      52.236  12.718  14.338  1.00  0.520          H  
ATOM   5252 2HG2 ILE A 327      51.511  11.553  15.453  1.00  0.520          H  
ATOM   5253 3HG2 ILE A 327      50.815  11.779  13.847  1.00  0.520          H  
ATOM   5254 1HD1 ILE A 327      49.336  14.840  12.105  1.00  0.520          H  
ATOM   5255 2HD1 ILE A 327      50.027  13.218  12.280  1.00  0.520          H  
ATOM   5256 3HD1 ILE A 327      48.473  13.619  13.011  1.00  0.520          H  
ATOM   5257  N   MET A 328      49.111  10.418  16.214  1.00  0.300          N  
ATOM   5258  CA  MET A 328      49.303   9.260  17.082  1.00  0.310          C  
ATOM   5259  C   MET A 328      50.775   9.063  17.496  1.00  0.310          C  
ATOM   5260  O   MET A 328      51.706   9.186  16.687  1.00  0.340          O  
ATOM   5261  CB  MET A 328      48.779   8.024  16.370  1.00  0.430          C  
ATOM   5262  CG  MET A 328      47.262   7.979  16.090  1.00  0.430          C  
ATOM   5263  SD  MET A 328      46.202   7.949  17.555  1.00  0.430          S  
ATOM   5264  CE  MET A 328      46.545   6.346  18.271  1.00  0.430          C  
ATOM   5265  H   MET A 328      48.832  10.297  15.233  1.00  0.360          H  
ATOM   5266  HA  MET A 328      48.724   9.414  17.994  1.00  0.370          H  
ATOM   5267 1HB  MET A 328      49.237   7.999  15.398  1.00  0.520          H  
ATOM   5268 2HB  MET A 328      49.086   7.130  16.895  1.00  0.520          H  
ATOM   5269 1HG  MET A 328      46.992   8.853  15.489  1.00  0.520          H  
ATOM   5270 2HG  MET A 328      47.057   7.112  15.505  1.00  0.520          H  
ATOM   5271 1HE  MET A 328      45.935   6.219  19.167  1.00  0.520          H  
ATOM   5272 2HE  MET A 328      46.317   5.566  17.557  1.00  0.520          H  
ATOM   5273 3HE  MET A 328      47.586   6.288  18.541  1.00  0.520          H  
ATOM   5274  N   LEU A 329      50.978   8.730  18.776  1.00  0.300          N  
ATOM   5275  CA  LEU A 329      52.293   8.437  19.357  1.00  0.320          C  
ATOM   5276  C   LEU A 329      52.456   6.952  19.677  1.00  0.320          C  
ATOM   5277  O   LEU A 329      53.397   6.545  20.360  1.00  0.360          O  
ATOM   5278  CB  LEU A 329      52.433   9.229  20.660  1.00  0.440          C  
ATOM   5279  CG  LEU A 329      52.301  10.767  20.545  1.00  0.440          C  
ATOM   5280  CD1 LEU A 329      52.346  11.366  21.960  1.00  0.440          C  
ATOM   5281  CD2 LEU A 329      53.414  11.329  19.642  1.00  0.440          C  
ATOM   5282  H   LEU A 329      50.174   8.704  19.405  1.00  0.360          H  
ATOM   5283  HA  LEU A 329      53.066   8.709  18.644  1.00  0.380          H  
ATOM   5284 1HB  LEU A 329      51.666   8.880  21.351  1.00  0.530          H  
ATOM   5285 2HB  LEU A 329      53.406   9.009  21.096  1.00  0.530          H  
ATOM   5286  HG  LEU A 329      51.332  11.020  20.109  1.00  0.530          H  
ATOM   5287 1HD1 LEU A 329      52.229  12.443  21.906  1.00  0.530          H  
ATOM   5288 2HD1 LEU A 329      51.534  10.950  22.552  1.00  0.530          H  
ATOM   5289 3HD1 LEU A 329      53.297  11.129  22.432  1.00  0.530          H  
ATOM   5290 1HD2 LEU A 329      53.331  12.401  19.560  1.00  0.530          H  
ATOM   5291 2HD2 LEU A 329      54.386  11.084  20.068  1.00  0.530          H  
ATOM   5292 3HD2 LEU A 329      53.336  10.907  18.645  1.00  0.530          H  
ATOM   5293  N   VAL A 330      51.489   6.175  19.237  1.00  0.280          N  
ATOM   5294  CA  VAL A 330      51.380   4.754  19.523  1.00  0.280          C  
ATOM   5295  C   VAL A 330      52.046   3.882  18.482  1.00  0.320          C  
ATOM   5296  O   VAL A 330      51.751   4.025  17.297  1.00  0.360          O  
ATOM   5297  CB  VAL A 330      49.890   4.405  19.598  1.00  0.390          C  
ATOM   5298  CG1 VAL A 330      49.679   2.940  19.829  1.00  0.390          C  
ATOM   5299  CG2 VAL A 330      49.249   5.211  20.695  1.00  0.390          C  
ATOM   5300  H   VAL A 330      50.798   6.621  18.652  1.00  0.340          H  
ATOM   5301  HA  VAL A 330      51.848   4.563  20.490  1.00  0.340          H  
ATOM   5302  HB  VAL A 330      49.426   4.653  18.651  1.00  0.470          H  
ATOM   5303 1HG1 VAL A 330      48.634   2.759  19.851  1.00  0.470          H  
ATOM   5304 2HG1 VAL A 330      50.116   2.350  19.030  1.00  0.470          H  
ATOM   5305 3HG1 VAL A 330      50.124   2.644  20.779  1.00  0.470          H  
ATOM   5306 1HG2 VAL A 330      48.199   4.976  20.720  1.00  0.470          H  
ATOM   5307 2HG2 VAL A 330      49.704   4.961  21.651  1.00  0.470          H  
ATOM   5308 3HG2 VAL A 330      49.374   6.280  20.511  1.00  0.470          H  
ATOM   5309  N   ASP A 331      52.887   2.942  18.913  1.00  0.340          N  
ATOM   5310  CA  ASP A 331      53.555   2.060  17.965  1.00  0.420          C  
ATOM   5311  C   ASP A 331      52.524   1.399  17.062  1.00  0.520          C  
ATOM   5312  O   ASP A 331      51.527   0.858  17.525  1.00  1.280          O  
ATOM   5313  CB  ASP A 331      54.336   0.957  18.688  1.00  0.560          C  
ATOM   5314  CG  ASP A 331      55.592   1.428  19.432  1.00  0.560          C  
ATOM   5315  OD1 ASP A 331      56.000   2.550  19.258  1.00  0.560          O  
ATOM   5316  OD2 ASP A 331      56.126   0.644  20.177  1.00  0.560          O  
ATOM   5317  H   ASP A 331      53.100   2.873  19.900  1.00  0.410          H  
ATOM   5318  HA  ASP A 331      54.239   2.651  17.356  1.00  0.500          H  
ATOM   5319 1HB  ASP A 331      53.677   0.467  19.405  1.00  0.670          H  
ATOM   5320 2HB  ASP A 331      54.634   0.199  17.962  1.00  0.670          H  
ATOM   5321  N   GLY A 332      52.777   1.433  15.765  1.00  0.540          N  
ATOM   5322  CA  GLY A 332      51.881   0.871  14.757  1.00  0.470          C  
ATOM   5323  C   GLY A 332      51.002   1.948  14.113  1.00  0.410          C  
ATOM   5324  O   GLY A 332      50.496   1.757  13.006  1.00  0.440          O  
ATOM   5325  H   GLY A 332      53.631   1.875  15.456  1.00  0.650          H  
ATOM   5326 1HA  GLY A 332      52.469   0.371  13.988  1.00  0.560          H  
ATOM   5327 2HA  GLY A 332      51.247   0.114  15.217  1.00  0.560          H  
ATOM   5328  N   PHE A 333      50.873   3.098  14.782  1.00  0.370          N  
ATOM   5329  CA  PHE A 333      50.094   4.223  14.278  1.00  0.350          C  
ATOM   5330  C   PHE A 333      50.931   5.490  14.292  1.00  0.360          C  
ATOM   5331  O   PHE A 333      50.438   6.570  13.976  1.00  0.390          O  
ATOM   5332  CB  PHE A 333      48.865   4.482  15.142  1.00  0.500          C  
ATOM   5333  CG  PHE A 333      47.953   3.341  15.267  1.00  0.500          C  
ATOM   5334  CD1 PHE A 333      47.948   2.594  16.420  1.00  0.500          C  
ATOM   5335  CD2 PHE A 333      47.104   2.996  14.241  1.00  0.500          C  
ATOM   5336  CE1 PHE A 333      47.110   1.523  16.553  1.00  0.500          C  
ATOM   5337  CE2 PHE A 333      46.256   1.923  14.368  1.00  0.500          C  
ATOM   5338  CZ  PHE A 333      46.261   1.184  15.528  1.00  0.500          C  
ATOM   5339  H   PHE A 333      51.301   3.206  15.702  1.00  0.440          H  
ATOM   5340  HA  PHE A 333      49.788   4.014  13.255  1.00  0.420          H  
ATOM   5341 1HB  PHE A 333      49.186   4.772  16.139  1.00  0.600          H  
ATOM   5342 2HB  PHE A 333      48.308   5.307  14.713  1.00  0.600          H  
ATOM   5343  HD1 PHE A 333      48.624   2.859  17.222  1.00  0.600          H  
ATOM   5344  HD2 PHE A 333      47.111   3.587  13.317  1.00  0.600          H  
ATOM   5345  HE1 PHE A 333      47.124   0.937  17.471  1.00  0.600          H  
ATOM   5346  HE2 PHE A 333      45.589   1.662  13.553  1.00  0.600          H  
ATOM   5347  HZ  PHE A 333      45.596   0.337  15.634  1.00  0.600          H  
ATOM   5348  N   LYS A 334      52.162   5.373  14.759  1.00  0.370          N  
ATOM   5349  CA  LYS A 334      52.994   6.532  14.991  1.00  0.370          C  
ATOM   5350  C   LYS A 334      53.127   7.417  13.763  1.00  0.360          C  
ATOM   5351  O   LYS A 334      53.492   6.960  12.677  1.00  0.370          O  
ATOM   5352  CB  LYS A 334      54.362   6.078  15.496  1.00  0.520          C  
ATOM   5353  CG  LYS A 334      55.308   7.202  15.902  1.00  0.520          C  
ATOM   5354  CD  LYS A 334      56.602   6.635  16.478  1.00  0.520          C  
ATOM   5355  CE  LYS A 334      57.551   7.734  16.929  1.00  0.520          C  
ATOM   5356  NZ  LYS A 334      58.813   7.175  17.499  1.00  0.520          N  
ATOM   5357  H   LYS A 334      52.520   4.450  14.951  1.00  0.440          H  
ATOM   5358  HA  LYS A 334      52.530   7.119  15.779  1.00  0.440          H  
ATOM   5359 1HB  LYS A 334      54.221   5.433  16.368  1.00  0.620          H  
ATOM   5360 2HB  LYS A 334      54.853   5.486  14.725  1.00  0.620          H  
ATOM   5361 1HG  LYS A 334      55.544   7.819  15.033  1.00  0.620          H  
ATOM   5362 2HG  LYS A 334      54.819   7.829  16.652  1.00  0.620          H  
ATOM   5363 1HD  LYS A 334      56.367   5.995  17.334  1.00  0.620          H  
ATOM   5364 2HD  LYS A 334      57.098   6.028  15.720  1.00  0.620          H  
ATOM   5365 1HE  LYS A 334      57.797   8.369  16.079  1.00  0.620          H  
ATOM   5366 2HE  LYS A 334      57.058   8.339  17.691  1.00  0.620          H  
ATOM   5367 1HZ  LYS A 334      59.417   7.932  17.791  1.00  0.620          H  
ATOM   5368 2HZ  LYS A 334      58.593   6.591  18.298  1.00  0.620          H  
ATOM   5369 3HZ  LYS A 334      59.285   6.621  16.798  1.00  0.620          H  
ATOM   5370  N   GLY A 335      52.839   8.703  13.957  1.00  0.350          N  
ATOM   5371  CA  GLY A 335      52.934   9.705  12.905  1.00  0.350          C  
ATOM   5372  C   GLY A 335      51.652   9.868  12.087  1.00  0.340          C  
ATOM   5373  O   GLY A 335      51.548  10.787  11.272  1.00  0.330          O  
ATOM   5374  H   GLY A 335      52.518   8.982  14.890  1.00  0.420          H  
ATOM   5375 1HA  GLY A 335      53.211  10.659  13.347  1.00  0.420          H  
ATOM   5376 2HA  GLY A 335      53.748   9.432  12.236  1.00  0.420          H  
ATOM   5377  N   GLN A 336      50.673   9.002  12.309  1.00  0.330          N  
ATOM   5378  CA  GLN A 336      49.436   9.055  11.553  1.00  0.310          C  
ATOM   5379  C   GLN A 336      48.425  10.006  12.194  1.00  0.300          C  
ATOM   5380  O   GLN A 336      48.421  10.217  13.411  1.00  0.290          O  
ATOM   5381  CB  GLN A 336      48.871   7.644  11.432  1.00  0.440          C  
ATOM   5382  CG  GLN A 336      49.783   6.667  10.669  1.00  0.440          C  
ATOM   5383  CD  GLN A 336      49.235   5.250  10.656  1.00  0.440          C  
ATOM   5384  OE1 GLN A 336      48.250   4.944  11.331  1.00  0.440          O  
ATOM   5385  NE2 GLN A 336      49.875   4.375   9.894  1.00  0.440          N  
ATOM   5386  H   GLN A 336      50.800   8.249  12.994  1.00  0.400          H  
ATOM   5387  HA  GLN A 336      49.659   9.425  10.554  1.00  0.370          H  
ATOM   5388 1HB  GLN A 336      48.695   7.243  12.418  1.00  0.530          H  
ATOM   5389 2HB  GLN A 336      47.921   7.685  10.910  1.00  0.530          H  
ATOM   5390 1HG  GLN A 336      49.888   7.009   9.642  1.00  0.530          H  
ATOM   5391 2HG  GLN A 336      50.761   6.647  11.159  1.00  0.530          H  
ATOM   5392 1HE2 GLN A 336      49.564   3.421   9.852  1.00  0.530          H  
ATOM   5393 2HE2 GLN A 336      50.677   4.660   9.367  1.00  0.530          H  
ATOM   5394  N   LYS A 337      47.564  10.588  11.366  1.00  0.310          N  
ATOM   5395  CA  LYS A 337      46.528  11.493  11.845  1.00  0.300          C  
ATOM   5396  C   LYS A 337      45.337  10.736  12.420  1.00  0.260          C  
ATOM   5397  O   LYS A 337      44.839   9.781  11.810  1.00  0.260          O  
ATOM   5398  CB  LYS A 337      46.084  12.418  10.707  1.00  0.420          C  
ATOM   5399  CG  LYS A 337      45.137  13.572  11.126  1.00  0.420          C  
ATOM   5400  CD  LYS A 337      44.639  14.379   9.919  1.00  0.420          C  
ATOM   5401  CE  LYS A 337      45.685  15.319   9.353  1.00  0.420          C  
ATOM   5402  NZ  LYS A 337      45.142  16.109   8.211  1.00  0.420          N  
ATOM   5403  H   LYS A 337      47.624  10.397  10.374  1.00  0.370          H  
ATOM   5404  HA  LYS A 337      46.937  12.098  12.651  1.00  0.360          H  
ATOM   5405 1HB  LYS A 337      46.972  12.853  10.255  1.00  0.510          H  
ATOM   5406 2HB  LYS A 337      45.576  11.830   9.934  1.00  0.510          H  
ATOM   5407 1HG  LYS A 337      44.273  13.183  11.631  1.00  0.510          H  
ATOM   5408 2HG  LYS A 337      45.661  14.241  11.819  1.00  0.510          H  
ATOM   5409 1HD  LYS A 337      44.313  13.689   9.135  1.00  0.510          H  
ATOM   5410 2HD  LYS A 337      43.773  14.976  10.229  1.00  0.510          H  
ATOM   5411 1HE  LYS A 337      46.003  16.006  10.139  1.00  0.510          H  
ATOM   5412 2HE  LYS A 337      46.545  14.755   9.004  1.00  0.510          H  
ATOM   5413 1HZ  LYS A 337      45.855  16.729   7.861  1.00  0.510          H  
ATOM   5414 2HZ  LYS A 337      44.857  15.474   7.478  1.00  0.510          H  
ATOM   5415 3HZ  LYS A 337      44.339  16.653   8.506  1.00  0.510          H  
ATOM   5416  N   VAL A 338      44.806  11.248  13.530  1.00  0.270          N  
ATOM   5417  CA  VAL A 338      43.657  10.659  14.233  1.00  0.260          C  
ATOM   5418  C   VAL A 338      42.455  10.464  13.328  1.00  0.260          C  
ATOM   5419  O   VAL A 338      41.753   9.450  13.393  1.00  0.330          O  
ATOM   5420  CB  VAL A 338      43.245  11.563  15.409  1.00  0.370          C  
ATOM   5421  CG1 VAL A 338      41.895  11.111  15.992  1.00  0.370          C  
ATOM   5422  CG2 VAL A 338      44.323  11.495  16.477  1.00  0.370          C  
ATOM   5423  H   VAL A 338      45.275  12.070  13.936  1.00  0.320          H  
ATOM   5424  HA  VAL A 338      43.964   9.692  14.630  1.00  0.310          H  
ATOM   5425  HB  VAL A 338      43.141  12.600  15.061  1.00  0.440          H  
ATOM   5426 1HG1 VAL A 338      41.628  11.750  16.835  1.00  0.440          H  
ATOM   5427 2HG1 VAL A 338      41.101  11.172  15.250  1.00  0.440          H  
ATOM   5428 3HG1 VAL A 338      41.979  10.092  16.324  1.00  0.440          H  
ATOM   5429 1HG2 VAL A 338      44.033  12.148  17.288  1.00  0.440          H  
ATOM   5430 2HG2 VAL A 338      44.421  10.473  16.837  1.00  0.440          H  
ATOM   5431 3HG2 VAL A 338      45.272  11.820  16.076  1.00  0.440          H  
ATOM   5432  N   GLN A 339      42.209  11.445  12.488  1.00  0.280          N  
ATOM   5433  CA  GLN A 339      41.103  11.434  11.552  1.00  0.300          C  
ATOM   5434  C   GLN A 339      41.085  10.188  10.658  1.00  0.290          C  
ATOM   5435  O   GLN A 339      40.011   9.730  10.261  1.00  0.360          O  
ATOM   5436  CB  GLN A 339      41.165  12.703  10.707  1.00  0.410          C  
ATOM   5437  CG  GLN A 339      40.071  12.889   9.705  1.00  0.410          C  
ATOM   5438  CD  GLN A 339      40.132  14.271   9.126  1.00  0.410          C  
ATOM   5439  OE1 GLN A 339      41.136  14.967   9.328  1.00  0.410          O  
ATOM   5440  NE2 GLN A 339      39.089  14.683   8.420  1.00  0.410          N  
ATOM   5441  H   GLN A 339      42.817  12.254  12.528  1.00  0.340          H  
ATOM   5442  HA  GLN A 339      40.182  11.447  12.126  1.00  0.360          H  
ATOM   5443 1HB  GLN A 339      41.164  13.570  11.357  1.00  0.490          H  
ATOM   5444 2HB  GLN A 339      42.103  12.709  10.157  1.00  0.490          H  
ATOM   5445 1HG  GLN A 339      40.219  12.173   8.891  1.00  0.490          H  
ATOM   5446 2HG  GLN A 339      39.119  12.734  10.159  1.00  0.490          H  
ATOM   5447 1HE2 GLN A 339      39.087  15.597   8.012  1.00  0.490          H  
ATOM   5448 2HE2 GLN A 339      38.304  14.075   8.287  1.00  0.490          H  
ATOM   5449  N   ASP A 340      42.264   9.657  10.294  1.00  0.290          N  
ATOM   5450  CA  ASP A 340      42.336   8.492   9.422  1.00  0.400          C  
ATOM   5451  C   ASP A 340      42.447   7.196  10.233  1.00  0.470          C  
ATOM   5452  O   ASP A 340      41.990   6.134   9.804  1.00  0.870          O  
ATOM   5453  CB  ASP A 340      43.541   8.621   8.492  1.00  0.520          C  
ATOM   5454  CG  ASP A 340      43.453   9.842   7.566  1.00  0.520          C  
ATOM   5455  OD1 ASP A 340      42.475   9.997   6.874  1.00  0.520          O  
ATOM   5456  OD2 ASP A 340      44.398  10.599   7.551  1.00  0.520          O  
ATOM   5457  H   ASP A 340      43.145  10.037  10.638  1.00  0.350          H  
ATOM   5458  HA  ASP A 340      41.428   8.450   8.821  1.00  0.480          H  
ATOM   5459 1HB  ASP A 340      44.446   8.707   9.099  1.00  0.620          H  
ATOM   5460 2HB  ASP A 340      43.633   7.721   7.888  1.00  0.620          H  
ATOM   5461  N   VAL A 341      43.080   7.297  11.397  1.00  0.310          N  
ATOM   5462  CA  VAL A 341      43.339   6.183  12.304  1.00  0.370          C  
ATOM   5463  C   VAL A 341      42.127   5.677  13.105  1.00  0.310          C  
ATOM   5464  O   VAL A 341      41.983   4.465  13.302  1.00  0.320          O  
ATOM   5465  CB  VAL A 341      44.487   6.543  13.260  1.00  0.490          C  
ATOM   5466  CG1 VAL A 341      44.639   5.497  14.273  1.00  0.490          C  
ATOM   5467  CG2 VAL A 341      45.751   6.660  12.488  1.00  0.490          C  
ATOM   5468  H   VAL A 341      43.456   8.217  11.639  1.00  0.370          H  
ATOM   5469  HA  VAL A 341      43.692   5.352  11.692  1.00  0.440          H  
ATOM   5470  HB  VAL A 341      44.271   7.486  13.758  1.00  0.590          H  
ATOM   5471 1HG1 VAL A 341      45.446   5.729  14.940  1.00  0.590          H  
ATOM   5472 2HG1 VAL A 341      43.744   5.435  14.822  1.00  0.590          H  
ATOM   5473 3HG1 VAL A 341      44.835   4.551  13.784  1.00  0.590          H  
ATOM   5474 1HG2 VAL A 341      46.557   6.912  13.163  1.00  0.590          H  
ATOM   5475 2HG2 VAL A 341      45.963   5.713  12.001  1.00  0.590          H  
ATOM   5476 3HG2 VAL A 341      45.652   7.433  11.737  1.00  0.590          H  
ATOM   5477  N   LYS A 342      41.302   6.591  13.608  1.00  0.290          N  
ATOM   5478  CA  LYS A 342      40.160   6.292  14.473  1.00  0.240          C  
ATOM   5479  C   LYS A 342      39.360   5.039  14.108  1.00  0.200          C  
ATOM   5480  O   LYS A 342      39.038   4.238  14.995  1.00  0.200          O  
ATOM   5481  CB  LYS A 342      39.221   7.503  14.460  1.00  0.360          C  
ATOM   5482  CG  LYS A 342      38.013   7.374  15.343  1.00  0.360          C  
ATOM   5483  CD  LYS A 342      37.178   8.653  15.369  1.00  0.360          C  
ATOM   5484  CE  LYS A 342      36.115   8.515  16.421  1.00  0.360          C  
ATOM   5485  NZ  LYS A 342      35.273   9.712  16.593  1.00  0.360          N  
ATOM   5486  H   LYS A 342      41.496   7.580  13.416  1.00  0.350          H  
ATOM   5487  HA  LYS A 342      40.540   6.156  15.486  1.00  0.290          H  
ATOM   5488 1HB  LYS A 342      39.775   8.384  14.794  1.00  0.430          H  
ATOM   5489 2HB  LYS A 342      38.888   7.698  13.441  1.00  0.430          H  
ATOM   5490 1HG  LYS A 342      37.379   6.563  14.977  1.00  0.430          H  
ATOM   5491 2HG  LYS A 342      38.328   7.124  16.347  1.00  0.430          H  
ATOM   5492 1HD  LYS A 342      37.817   9.506  15.613  1.00  0.430          H  
ATOM   5493 2HD  LYS A 342      36.716   8.819  14.397  1.00  0.430          H  
ATOM   5494 1HE  LYS A 342      35.482   7.659  16.200  1.00  0.430          H  
ATOM   5495 2HE  LYS A 342      36.629   8.340  17.351  1.00  0.430          H  
ATOM   5496 1HZ  LYS A 342      34.656   9.502  17.391  1.00  0.430          H  
ATOM   5497 2HZ  LYS A 342      35.858  10.491  16.841  1.00  0.430          H  
ATOM   5498 3HZ  LYS A 342      34.744   9.923  15.762  1.00  0.430          H  
ATOM   5499  N   LYS A 343      39.029   4.860  12.829  1.00  0.210          N  
ATOM   5500  CA  LYS A 343      38.217   3.713  12.443  1.00  0.210          C  
ATOM   5501  C   LYS A 343      39.039   2.428  12.382  1.00  0.240          C  
ATOM   5502  O   LYS A 343      38.475   1.335  12.467  1.00  0.310          O  
ATOM   5503  CB  LYS A 343      37.497   3.977  11.118  1.00  0.290          C  
ATOM   5504  CG  LYS A 343      36.438   5.129  11.171  1.00  0.290          C  
ATOM   5505  CD  LYS A 343      35.183   4.794  12.059  1.00  0.290          C  
ATOM   5506  CE  LYS A 343      34.186   3.842  11.351  1.00  0.290          C  
ATOM   5507  NZ  LYS A 343      32.990   3.518  12.220  1.00  0.290          N  
ATOM   5508  H   LYS A 343      39.331   5.539  12.142  1.00  0.250          H  
ATOM   5509  HA  LYS A 343      37.470   3.557  13.215  1.00  0.250          H  
ATOM   5510 1HB  LYS A 343      38.236   4.244  10.361  1.00  0.350          H  
ATOM   5511 2HB  LYS A 343      37.009   3.065  10.782  1.00  0.350          H  
ATOM   5512 1HG  LYS A 343      36.915   6.025  11.574  1.00  0.350          H  
ATOM   5513 2HG  LYS A 343      36.102   5.349  10.158  1.00  0.350          H  
ATOM   5514 1HD  LYS A 343      35.462   4.354  13.009  1.00  0.350          H  
ATOM   5515 2HD  LYS A 343      34.659   5.725  12.272  1.00  0.350          H  
ATOM   5516 1HE  LYS A 343      33.836   4.329  10.444  1.00  0.350          H  
ATOM   5517 2HE  LYS A 343      34.682   2.911  11.086  1.00  0.350          H  
ATOM   5518 1HZ  LYS A 343      32.352   2.913  11.731  1.00  0.350          H  
ATOM   5519 2HZ  LYS A 343      33.313   3.027  13.074  1.00  0.350          H  
ATOM   5520 3HZ  LYS A 343      32.504   4.367  12.479  1.00  0.350          H  
ATOM   5521  N   THR A 344      40.359   2.546  12.199  1.00  0.260          N  
ATOM   5522  CA  THR A 344      41.237   1.387  12.152  1.00  0.270          C  
ATOM   5523  C   THR A 344      41.283   0.795  13.542  1.00  0.220          C  
ATOM   5524  O   THR A 344      41.209  -0.422  13.725  1.00  0.220          O  
ATOM   5525  CB  THR A 344      42.666   1.747  11.675  1.00  0.370          C  
ATOM   5526  OG1 THR A 344      42.620   2.258  10.331  1.00  0.370          O  
ATOM   5527  CG2 THR A 344      43.559   0.520  11.723  1.00  0.370          C  
ATOM   5528  H   THR A 344      40.795   3.462  12.168  1.00  0.310          H  
ATOM   5529  HA  THR A 344      40.817   0.645  11.473  1.00  0.320          H  
ATOM   5530  HB  THR A 344      43.091   2.506  12.324  1.00  0.450          H  
ATOM   5531  HG1 THR A 344      42.158   3.104  10.315  1.00  0.450          H  
ATOM   5532 1HG2 THR A 344      44.558   0.788  11.387  1.00  0.450          H  
ATOM   5533 2HG2 THR A 344      43.613   0.143  12.741  1.00  0.450          H  
ATOM   5534 3HG2 THR A 344      43.151  -0.250  11.072  1.00  0.450          H  
ATOM   5535  N   ILE A 345      41.424   1.673  14.527  1.00  0.200          N  
ATOM   5536  CA  ILE A 345      41.493   1.251  15.913  1.00  0.180          C  
ATOM   5537  C   ILE A 345      40.190   0.628  16.349  1.00  0.170          C  
ATOM   5538  O   ILE A 345      40.198  -0.421  17.005  1.00  0.180          O  
ATOM   5539  CB  ILE A 345      41.889   2.395  16.834  1.00  0.260          C  
ATOM   5540  CG1 ILE A 345      43.297   2.747  16.494  1.00  0.260          C  
ATOM   5541  CG2 ILE A 345      41.732   1.977  18.336  1.00  0.260          C  
ATOM   5542  CD1 ILE A 345      43.740   3.959  17.074  1.00  0.260          C  
ATOM   5543  H   ILE A 345      41.493   2.662  14.263  1.00  0.240          H  
ATOM   5544  HA  ILE A 345      42.268   0.488  15.993  1.00  0.220          H  
ATOM   5545  HB  ILE A 345      41.262   3.270  16.623  1.00  0.310          H  
ATOM   5546 1HG1 ILE A 345      43.937   1.953  16.835  1.00  0.310          H  
ATOM   5547 2HG1 ILE A 345      43.395   2.834  15.413  1.00  0.310          H  
ATOM   5548 1HG2 ILE A 345      42.015   2.775  19.009  1.00  0.310          H  
ATOM   5549 2HG2 ILE A 345      40.703   1.729  18.533  1.00  0.310          H  
ATOM   5550 3HG2 ILE A 345      42.357   1.107  18.535  1.00  0.310          H  
ATOM   5551 1HD1 ILE A 345      44.770   4.127  16.787  1.00  0.310          H  
ATOM   5552 2HD1 ILE A 345      43.116   4.780  16.754  1.00  0.310          H  
ATOM   5553 3HD1 ILE A 345      43.671   3.865  18.076  1.00  0.310          H  
ATOM   5554  N   GLN A 346      39.067   1.281  16.020  1.00  0.160          N  
ATOM   5555  CA  GLN A 346      37.789   0.714  16.377  1.00  0.150          C  
ATOM   5556  C   GLN A 346      37.685  -0.684  15.793  1.00  0.170          C  
ATOM   5557  O   GLN A 346      37.346  -1.616  16.521  1.00  0.180          O  
ATOM   5558  CB  GLN A 346      36.632   1.542  15.820  1.00  0.210          C  
ATOM   5559  CG  GLN A 346      35.237   1.022  16.210  1.00  0.210          C  
ATOM   5560  CD  GLN A 346      34.111   1.757  15.486  1.00  0.210          C  
ATOM   5561  OE1 GLN A 346      34.160   1.903  14.250  1.00  0.210          O  
ATOM   5562  NE2 GLN A 346      33.108   2.206  16.217  1.00  0.210          N  
ATOM   5563  H   GLN A 346      39.111   2.181  15.531  1.00  0.190          H  
ATOM   5564  HA  GLN A 346      37.714   0.652  17.461  1.00  0.180          H  
ATOM   5565 1HB  GLN A 346      36.729   2.570  16.157  1.00  0.260          H  
ATOM   5566 2HB  GLN A 346      36.692   1.557  14.731  1.00  0.260          H  
ATOM   5567 1HG  GLN A 346      35.156  -0.034  15.965  1.00  0.260          H  
ATOM   5568 2HG  GLN A 346      35.101   1.163  17.280  1.00  0.260          H  
ATOM   5569 1HE2 GLN A 346      32.307   2.682  15.768  1.00  0.260          H  
ATOM   5570 2HE2 GLN A 346      33.125   2.079  17.215  1.00  0.260          H  
ATOM   5571  N   LYS A 347      37.994  -0.839  14.489  1.00  0.190          N  
ATOM   5572  CA  LYS A 347      37.886  -2.134  13.839  1.00  0.200          C  
ATOM   5573  C   LYS A 347      38.740  -3.177  14.522  1.00  0.200          C  
ATOM   5574  O   LYS A 347      38.265  -4.284  14.764  1.00  0.200          O  
ATOM   5575  CB  LYS A 347      38.258  -2.055  12.359  1.00  0.280          C  
ATOM   5576  CG  LYS A 347      38.096  -3.395  11.597  1.00  0.280          C  
ATOM   5577  CD  LYS A 347      38.398  -3.235  10.101  1.00  0.280          C  
ATOM   5578  CE  LYS A 347      38.070  -4.513   9.291  1.00  0.280          C  
ATOM   5579  NZ  LYS A 347      38.998  -5.670   9.575  1.00  0.280          N  
ATOM   5580  H   LYS A 347      38.270  -0.034  13.917  1.00  0.230          H  
ATOM   5581  HA  LYS A 347      36.850  -2.459  13.907  1.00  0.240          H  
ATOM   5582 1HB  LYS A 347      37.643  -1.298  11.871  1.00  0.330          H  
ATOM   5583 2HB  LYS A 347      39.298  -1.735  12.268  1.00  0.330          H  
ATOM   5584 1HG  LYS A 347      38.782  -4.137  12.016  1.00  0.330          H  
ATOM   5585 2HG  LYS A 347      37.079  -3.768  11.725  1.00  0.330          H  
ATOM   5586 1HD  LYS A 347      37.814  -2.405   9.702  1.00  0.330          H  
ATOM   5587 2HD  LYS A 347      39.455  -3.001   9.977  1.00  0.330          H  
ATOM   5588 1HE  LYS A 347      37.052  -4.822   9.521  1.00  0.330          H  
ATOM   5589 2HE  LYS A 347      38.135  -4.270   8.232  1.00  0.330          H  
ATOM   5590 1HZ  LYS A 347      38.728  -6.456   9.011  1.00  0.330          H  
ATOM   5591 2HZ  LYS A 347      39.943  -5.413   9.356  1.00  0.330          H  
ATOM   5592 3HZ  LYS A 347      38.962  -5.969  10.567  1.00  0.330          H  
ATOM   5593  N   LYS A 348      39.989  -2.844  14.868  1.00  0.200          N  
ATOM   5594  CA  LYS A 348      40.828  -3.837  15.516  1.00  0.200          C  
ATOM   5595  C   LYS A 348      40.212  -4.324  16.819  1.00  0.190          C  
ATOM   5596  O   LYS A 348      40.207  -5.533  17.072  1.00  0.190          O  
ATOM   5597  CB  LYS A 348      42.232  -3.287  15.773  1.00  0.280          C  
ATOM   5598  CG  LYS A 348      43.108  -3.151  14.524  1.00  0.280          C  
ATOM   5599  CD  LYS A 348      44.480  -2.572  14.879  1.00  0.280          C  
ATOM   5600  CE  LYS A 348      45.397  -2.429  13.654  1.00  0.280          C  
ATOM   5601  NZ  LYS A 348      45.852  -3.755  13.120  1.00  0.280          N  
ATOM   5602  H   LYS A 348      40.359  -1.917  14.632  1.00  0.240          H  
ATOM   5603  HA  LYS A 348      40.913  -4.694  14.848  1.00  0.240          H  
ATOM   5604 1HB  LYS A 348      42.143  -2.293  16.220  1.00  0.340          H  
ATOM   5605 2HB  LYS A 348      42.748  -3.924  16.489  1.00  0.340          H  
ATOM   5606 1HG  LYS A 348      43.227  -4.132  14.071  1.00  0.340          H  
ATOM   5607 2HG  LYS A 348      42.616  -2.500  13.806  1.00  0.340          H  
ATOM   5608 1HD  LYS A 348      44.332  -1.588  15.320  1.00  0.340          H  
ATOM   5609 2HD  LYS A 348      44.969  -3.209  15.614  1.00  0.340          H  
ATOM   5610 1HE  LYS A 348      44.861  -1.907  12.871  1.00  0.340          H  
ATOM   5611 2HE  LYS A 348      46.272  -1.841  13.935  1.00  0.340          H  
ATOM   5612 1HZ  LYS A 348      46.452  -3.605  12.319  1.00  0.340          H  
ATOM   5613 2HZ  LYS A 348      46.368  -4.250  13.836  1.00  0.340          H  
ATOM   5614 3HZ  LYS A 348      45.057  -4.307  12.840  1.00  0.340          H  
ATOM   5615  N   MET A 349      39.660  -3.415  17.635  1.00  0.180          N  
ATOM   5616  CA  MET A 349      39.034  -3.871  18.869  1.00  0.190          C  
ATOM   5617  C   MET A 349      37.786  -4.706  18.600  1.00  0.210          C  
ATOM   5618  O   MET A 349      37.500  -5.668  19.331  1.00  0.240          O  
ATOM   5619  CB  MET A 349      38.668  -2.725  19.785  1.00  0.260          C  
ATOM   5620  CG  MET A 349      39.808  -2.030  20.428  1.00  0.260          C  
ATOM   5621  SD  MET A 349      39.265  -0.885  21.715  1.00  0.260          S  
ATOM   5622  CE  MET A 349      38.626   0.456  20.740  1.00  0.260          C  
ATOM   5623  H   MET A 349      39.721  -2.414  17.397  1.00  0.220          H  
ATOM   5624  HA  MET A 349      39.746  -4.508  19.391  1.00  0.230          H  
ATOM   5625 1HB  MET A 349      38.086  -2.000  19.215  1.00  0.310          H  
ATOM   5626 2HB  MET A 349      38.058  -3.104  20.579  1.00  0.310          H  
ATOM   5627 1HG  MET A 349      40.492  -2.759  20.867  1.00  0.310          H  
ATOM   5628 2HG  MET A 349      40.347  -1.470  19.661  1.00  0.310          H  
ATOM   5629 1HE  MET A 349      38.285   1.248  21.397  1.00  0.310          H  
ATOM   5630 2HE  MET A 349      39.414   0.835  20.111  1.00  0.310          H  
ATOM   5631 3HE  MET A 349      37.799   0.113  20.125  1.00  0.310          H  
ATOM   5632  N   ILE A 350      37.040  -4.381  17.541  1.00  0.210          N  
ATOM   5633  CA  ILE A 350      35.848  -5.168  17.258  1.00  0.240          C  
ATOM   5634  C   ILE A 350      36.294  -6.581  16.840  1.00  0.240          C  
ATOM   5635  O   ILE A 350      35.798  -7.585  17.360  1.00  0.250          O  
ATOM   5636  CB  ILE A 350      34.981  -4.580  16.091  1.00  0.320          C  
ATOM   5637  CG1 ILE A 350      34.455  -3.109  16.373  1.00  0.320          C  
ATOM   5638  CG2 ILE A 350      33.786  -5.503  15.811  1.00  0.320          C  
ATOM   5639  CD1 ILE A 350      33.644  -2.889  17.581  1.00  0.320          C  
ATOM   5640  H   ILE A 350      37.277  -3.545  16.992  1.00  0.250          H  
ATOM   5641  HA  ILE A 350      35.250  -5.251  18.154  1.00  0.290          H  
ATOM   5642  HB  ILE A 350      35.599  -4.525  15.192  1.00  0.390          H  
ATOM   5643 1HG1 ILE A 350      35.275  -2.483  16.446  1.00  0.390          H  
ATOM   5644 2HG1 ILE A 350      33.864  -2.796  15.516  1.00  0.390          H  
ATOM   5645 1HG2 ILE A 350      33.212  -5.104  14.979  1.00  0.390          H  
ATOM   5646 2HG2 ILE A 350      34.134  -6.500  15.552  1.00  0.390          H  
ATOM   5647 3HG2 ILE A 350      33.151  -5.572  16.695  1.00  0.390          H  
ATOM   5648 1HD1 ILE A 350      33.376  -1.845  17.656  1.00  0.390          H  
ATOM   5649 2HD1 ILE A 350      32.743  -3.491  17.559  1.00  0.390          H  
ATOM   5650 3HD1 ILE A 350      34.229  -3.148  18.412  1.00  0.390          H  
ATOM   5651  N   ASP A 351      37.262  -6.662  15.917  1.00  0.230          N  
ATOM   5652  CA  ASP A 351      37.761  -7.936  15.391  1.00  0.240          C  
ATOM   5653  C   ASP A 351      38.363  -8.829  16.463  1.00  0.240          C  
ATOM   5654  O   ASP A 351      38.201 -10.050  16.437  1.00  0.260          O  
ATOM   5655  CB  ASP A 351      38.840  -7.719  14.316  1.00  0.330          C  
ATOM   5656  CG  ASP A 351      38.343  -7.210  12.928  1.00  0.330          C  
ATOM   5657  OD1 ASP A 351      37.170  -7.243  12.657  1.00  0.330          O  
ATOM   5658  OD2 ASP A 351      39.190  -6.821  12.133  1.00  0.330          O  
ATOM   5659  H   ASP A 351      37.646  -5.795  15.542  1.00  0.280          H  
ATOM   5660  HA  ASP A 351      36.922  -8.464  14.939  1.00  0.290          H  
ATOM   5661 1HB  ASP A 351      39.560  -6.991  14.699  1.00  0.400          H  
ATOM   5662 2HB  ASP A 351      39.382  -8.652  14.167  1.00  0.400          H  
ATOM   5663  N   ALA A 352      39.033  -8.219  17.433  1.00  0.230          N  
ATOM   5664  CA  ALA A 352      39.679  -8.943  18.516  1.00  0.230          C  
ATOM   5665  C   ALA A 352      38.703  -9.375  19.608  1.00  0.230          C  
ATOM   5666  O   ALA A 352      39.096 -10.077  20.542  1.00  0.230          O  
ATOM   5667  CB  ALA A 352      40.755  -8.073  19.136  1.00  0.320          C  
ATOM   5668  H   ALA A 352      39.174  -7.205  17.377  1.00  0.280          H  
ATOM   5669  HA  ALA A 352      40.133  -9.838  18.096  1.00  0.280          H  
ATOM   5670 1HB  ALA A 352      41.263  -8.617  19.930  1.00  0.390          H  
ATOM   5671 2HB  ALA A 352      41.474  -7.784  18.371  1.00  0.390          H  
ATOM   5672 3HB  ALA A 352      40.294  -7.175  19.555  1.00  0.390          H  
ATOM   5673  N   GLY A 353      37.441  -8.943  19.524  1.00  0.230          N  
ATOM   5674  CA  GLY A 353      36.471  -9.254  20.551  1.00  0.240          C  
ATOM   5675  C   GLY A 353      36.602  -8.364  21.790  1.00  0.200          C  
ATOM   5676  O   GLY A 353      36.118  -8.739  22.866  1.00  0.210          O  
ATOM   5677  H   GLY A 353      37.116  -8.412  18.711  1.00  0.280          H  
ATOM   5678 1HA  GLY A 353      35.472  -9.138  20.127  1.00  0.290          H  
ATOM   5679 2HA  GLY A 353      36.576 -10.299  20.835  1.00  0.290          H  
ATOM   5680  N   ASP A 354      37.253  -7.192  21.658  1.00  0.180          N  
ATOM   5681  CA  ASP A 354      37.465  -6.260  22.762  1.00  0.140          C  
ATOM   5682  C   ASP A 354      36.375  -5.194  22.823  1.00  0.140          C  
ATOM   5683  O   ASP A 354      36.118  -4.612  23.887  1.00  0.150          O  
ATOM   5684  CB  ASP A 354      38.818  -5.571  22.653  1.00  0.210          C  
ATOM   5685  CG  ASP A 354      40.028  -6.495  22.817  1.00  0.210          C  
ATOM   5686  OD1 ASP A 354      40.084  -7.227  23.778  1.00  0.210          O  
ATOM   5687  OD2 ASP A 354      40.925  -6.398  22.015  1.00  0.210          O  
ATOM   5688  H   ASP A 354      37.580  -6.879  20.744  1.00  0.220          H  
ATOM   5689  HA  ASP A 354      37.442  -6.821  23.697  1.00  0.170          H  
ATOM   5690 1HB  ASP A 354      38.888  -5.107  21.682  1.00  0.250          H  
ATOM   5691 2HB  ASP A 354      38.860  -4.787  23.380  1.00  0.250          H  
ATOM   5692  N   ALA A 355      35.767  -4.910  21.667  1.00  0.170          N  
ATOM   5693  CA  ALA A 355      34.762  -3.863  21.580  1.00  0.170          C  
ATOM   5694  C   ALA A 355      33.563  -4.257  20.717  1.00  0.160          C  
ATOM   5695  O   ALA A 355      33.615  -5.163  19.882  1.00  0.170          O  
ATOM   5696  CB  ALA A 355      35.388  -2.589  21.039  1.00  0.240          C  
ATOM   5697  H   ALA A 355      36.070  -5.383  20.816  1.00  0.200          H  
ATOM   5698  HA  ALA A 355      34.387  -3.682  22.584  1.00  0.200          H  
ATOM   5699 1HB  ALA A 355      34.644  -1.810  21.004  1.00  0.290          H  
ATOM   5700 2HB  ALA A 355      36.199  -2.284  21.692  1.00  0.290          H  
ATOM   5701 3HB  ALA A 355      35.761  -2.764  20.044  1.00  0.290          H  
ATOM   5702  N   LEU A 356      32.454  -3.582  20.989  1.00  0.150          N  
ATOM   5703  CA  LEU A 356      31.173  -3.777  20.309  1.00  0.130          C  
ATOM   5704  C   LEU A 356      30.634  -2.466  19.710  1.00  0.110          C  
ATOM   5705  O   LEU A 356      31.038  -1.375  20.107  1.00  0.180          O  
ATOM   5706  CB  LEU A 356      30.164  -4.346  21.320  1.00  0.190          C  
ATOM   5707  CG  LEU A 356      30.600  -5.640  22.091  1.00  0.190          C  
ATOM   5708  CD1 LEU A 356      29.602  -5.932  23.189  1.00  0.190          C  
ATOM   5709  CD2 LEU A 356      30.688  -6.817  21.153  1.00  0.190          C  
ATOM   5710  H   LEU A 356      32.543  -2.862  21.710  1.00  0.180          H  
ATOM   5711  HA  LEU A 356      31.315  -4.484  19.492  1.00  0.160          H  
ATOM   5712 1HB  LEU A 356      29.958  -3.612  22.026  1.00  0.230          H  
ATOM   5713 2HB  LEU A 356      29.234  -4.568  20.792  1.00  0.230          H  
ATOM   5714  HG  LEU A 356      31.571  -5.470  22.556  1.00  0.230          H  
ATOM   5715 1HD1 LEU A 356      29.915  -6.813  23.730  1.00  0.230          H  
ATOM   5716 2HD1 LEU A 356      29.548  -5.087  23.879  1.00  0.230          H  
ATOM   5717 3HD1 LEU A 356      28.633  -6.114  22.748  1.00  0.230          H  
ATOM   5718 1HD2 LEU A 356      30.993  -7.700  21.712  1.00  0.230          H  
ATOM   5719 2HD2 LEU A 356      29.715  -6.996  20.697  1.00  0.230          H  
ATOM   5720 3HD2 LEU A 356      31.423  -6.621  20.374  1.00  0.230          H  
ATOM   5721  N   ILE A 357      29.730  -2.554  18.738  1.00  0.110          N  
ATOM   5722  CA  ILE A 357      29.084  -1.343  18.210  1.00  0.130          C  
ATOM   5723  C   ILE A 357      27.736  -1.116  18.896  1.00  0.110          C  
ATOM   5724  O   ILE A 357      26.887  -2.004  18.895  1.00  0.140          O  
ATOM   5725  CB  ILE A 357      28.868  -1.440  16.678  1.00  0.170          C  
ATOM   5726  CG1 ILE A 357      30.236  -1.690  15.940  1.00  0.170          C  
ATOM   5727  CG2 ILE A 357      28.148  -0.165  16.142  1.00  0.170          C  
ATOM   5728  CD1 ILE A 357      31.297  -0.603  16.123  1.00  0.170          C  
ATOM   5729  H   ILE A 357      29.446  -3.464  18.398  1.00  0.130          H  
ATOM   5730  HA  ILE A 357      29.703  -0.474  18.434  1.00  0.160          H  
ATOM   5731  HB  ILE A 357      28.235  -2.303  16.466  1.00  0.210          H  
ATOM   5732 1HG1 ILE A 357      30.655  -2.626  16.305  1.00  0.210          H  
ATOM   5733 2HG1 ILE A 357      30.041  -1.793  14.873  1.00  0.210          H  
ATOM   5734 1HG2 ILE A 357      27.988  -0.263  15.069  1.00  0.210          H  
ATOM   5735 2HG2 ILE A 357      27.181  -0.041  16.631  1.00  0.210          H  
ATOM   5736 3HG2 ILE A 357      28.754   0.717  16.334  1.00  0.210          H  
ATOM   5737 1HD1 ILE A 357      32.195  -0.882  15.573  1.00  0.210          H  
ATOM   5738 2HD1 ILE A 357      30.933   0.348  15.734  1.00  0.210          H  
ATOM   5739 3HD1 ILE A 357      31.548  -0.485  17.171  1.00  0.210          H  
ATOM   5740  N   TYR A 358      27.544   0.076  19.466  1.00  0.140          N  
ATOM   5741  CA  TYR A 358      26.315   0.432  20.179  1.00  0.130          C  
ATOM   5742  C   TYR A 358      25.654   1.678  19.665  1.00  0.120          C  
ATOM   5743  O   TYR A 358      26.292   2.710  19.428  1.00  0.100          O  
ATOM   5744  CB  TYR A 358      26.614   0.594  21.644  1.00  0.190          C  
ATOM   5745  CG  TYR A 358      25.521   1.133  22.537  1.00  0.190          C  
ATOM   5746  CD1 TYR A 358      24.444   0.353  22.904  1.00  0.190          C  
ATOM   5747  CD2 TYR A 358      25.632   2.431  23.023  1.00  0.190          C  
ATOM   5748  CE1 TYR A 358      23.479   0.885  23.736  1.00  0.190          C  
ATOM   5749  CE2 TYR A 358      24.687   2.951  23.842  1.00  0.190          C  
ATOM   5750  CZ  TYR A 358      23.607   2.203  24.203  1.00  0.190          C  
ATOM   5751  OH  TYR A 358      22.639   2.761  25.020  1.00  0.190          O  
ATOM   5752  H   TYR A 358      28.299   0.768  19.428  1.00  0.170          H  
ATOM   5753  HA  TYR A 358      25.601  -0.384  20.055  1.00  0.160          H  
ATOM   5754 1HB  TYR A 358      26.836  -0.366  21.974  1.00  0.220          H  
ATOM   5755 2HB  TYR A 358      27.498   1.222  21.762  1.00  0.220          H  
ATOM   5756  HD1 TYR A 358      24.350  -0.669  22.535  1.00  0.220          H  
ATOM   5757  HD2 TYR A 358      26.472   3.035  22.750  1.00  0.220          H  
ATOM   5758  HE1 TYR A 358      22.627   0.284  24.021  1.00  0.220          H  
ATOM   5759  HE2 TYR A 358      24.782   3.975  24.209  1.00  0.220          H  
ATOM   5760  HH  TYR A 358      22.838   3.721  25.181  1.00  0.220          H  
ATOM   5761  N   MET A 359      24.355   1.593  19.475  1.00  0.140          N  
ATOM   5762  CA  MET A 359      23.652   2.758  19.009  1.00  0.140          C  
ATOM   5763  C   MET A 359      22.742   3.335  20.083  1.00  0.140          C  
ATOM   5764  O   MET A 359      22.062   2.609  20.812  1.00  0.160          O  
ATOM   5765  CB  MET A 359      22.863   2.424  17.783  1.00  0.200          C  
ATOM   5766  CG  MET A 359      23.642   1.794  16.636  1.00  0.200          C  
ATOM   5767  SD  MET A 359      24.949   2.822  15.969  1.00  0.200          S  
ATOM   5768  CE  MET A 359      24.062   4.206  15.262  1.00  0.200          C  
ATOM   5769  H   MET A 359      23.856   0.720  19.667  1.00  0.170          H  
ATOM   5770  HA  MET A 359      24.374   3.525  18.754  1.00  0.170          H  
ATOM   5771 1HB  MET A 359      22.071   1.744  18.048  1.00  0.240          H  
ATOM   5772 2HB  MET A 359      22.427   3.337  17.440  1.00  0.240          H  
ATOM   5773 1HG  MET A 359      24.076   0.849  16.967  1.00  0.240          H  
ATOM   5774 2HG  MET A 359      22.952   1.579  15.838  1.00  0.240          H  
ATOM   5775 1HE  MET A 359      24.772   4.896  14.806  1.00  0.240          H  
ATOM   5776 2HE  MET A 359      23.367   3.846  14.501  1.00  0.240          H  
ATOM   5777 3HE  MET A 359      23.520   4.729  16.041  1.00  0.240          H  
ATOM   5778  N   GLU A 360      22.629   4.644  20.094  1.00  0.140          N  
ATOM   5779  CA  GLU A 360      21.748   5.312  21.041  1.00  0.140          C  
ATOM   5780  C   GLU A 360      21.120   6.538  20.391  1.00  0.140          C  
ATOM   5781  O   GLU A 360      21.764   7.148  19.560  1.00  0.130          O  
ATOM   5782  CB  GLU A 360      22.578   5.685  22.255  1.00  0.200          C  
ATOM   5783  CG  GLU A 360      21.862   6.290  23.388  1.00  0.200          C  
ATOM   5784  CD  GLU A 360      22.757   6.416  24.536  1.00  0.200          C  
ATOM   5785  OE1 GLU A 360      23.401   7.434  24.705  1.00  0.200          O  
ATOM   5786  OE2 GLU A 360      22.833   5.462  25.265  1.00  0.200          O  
ATOM   5787  H   GLU A 360      23.256   5.170  19.474  1.00  0.170          H  
ATOM   5788  HA  GLU A 360      20.988   4.604  21.345  1.00  0.170          H  
ATOM   5789 1HB  GLU A 360      23.068   4.804  22.617  1.00  0.240          H  
ATOM   5790 2HB  GLU A 360      23.355   6.383  21.951  1.00  0.240          H  
ATOM   5791 1HG  GLU A 360      21.490   7.278  23.110  1.00  0.240          H  
ATOM   5792 2HG  GLU A 360      21.022   5.664  23.658  1.00  0.240          H  
ATOM   5793  N   PRO A 361      19.844   6.891  20.609  1.00  0.140          N  
ATOM   5794  CA  PRO A 361      19.278   8.098  20.032  1.00  0.150          C  
ATOM   5795  C   PRO A 361      20.132   9.274  20.482  1.00  0.140          C  
ATOM   5796  O   PRO A 361      20.498   9.339  21.653  1.00  0.140          O  
ATOM   5797  CB  PRO A 361      17.877   8.149  20.659  1.00  0.220          C  
ATOM   5798  CG  PRO A 361      17.552   6.705  21.005  1.00  0.220          C  
ATOM   5799  CD  PRO A 361      18.899   6.115  21.456  1.00  0.220          C  
ATOM   5800  HA  PRO A 361      19.241   8.025  18.935  1.00  0.180          H  
ATOM   5801 1HB  PRO A 361      17.894   8.803  21.543  1.00  0.270          H  
ATOM   5802 2HB  PRO A 361      17.163   8.600  19.954  1.00  0.270          H  
ATOM   5803 1HG  PRO A 361      16.785   6.670  21.801  1.00  0.270          H  
ATOM   5804 2HG  PRO A 361      17.114   6.195  20.136  1.00  0.270          H  
ATOM   5805 1HD  PRO A 361      19.066   6.340  22.514  1.00  0.270          H  
ATOM   5806 2HD  PRO A 361      18.904   5.042  21.255  1.00  0.270          H  
ATOM   5807  N   GLU A 362      20.379  10.238  19.597  1.00  0.130          N  
ATOM   5808  CA  GLU A 362      21.181  11.412  19.979  1.00  0.120          C  
ATOM   5809  C   GLU A 362      20.537  12.186  21.142  1.00  0.140          C  
ATOM   5810  O   GLU A 362      21.220  12.675  22.056  1.00  0.170          O  
ATOM   5811  CB  GLU A 362      21.331  12.369  18.783  1.00  0.170          C  
ATOM   5812  CG  GLU A 362      22.220  11.881  17.647  1.00  0.170          C  
ATOM   5813  CD  GLU A 362      22.143  12.764  16.419  1.00  0.170          C  
ATOM   5814  OE1 GLU A 362      21.288  13.622  16.380  1.00  0.170          O  
ATOM   5815  OE2 GLU A 362      22.940  12.589  15.529  1.00  0.170          O  
ATOM   5816  H   GLU A 362      20.074  10.117  18.624  1.00  0.160          H  
ATOM   5817  HA  GLU A 362      22.169  11.068  20.290  1.00  0.140          H  
ATOM   5818 1HB  GLU A 362      20.361  12.576  18.365  1.00  0.210          H  
ATOM   5819 2HB  GLU A 362      21.738  13.316  19.134  1.00  0.210          H  
ATOM   5820 1HG  GLU A 362      23.247  11.886  17.998  1.00  0.210          H  
ATOM   5821 2HG  GLU A 362      21.951  10.857  17.382  1.00  0.210          H  
ATOM   5822  N   LYS A 363      19.214  12.293  21.088  1.00  0.150          N  
ATOM   5823  CA  LYS A 363      18.388  13.002  22.055  1.00  0.190          C  
ATOM   5824  C   LYS A 363      17.227  12.118  22.477  1.00  0.130          C  
ATOM   5825  O   LYS A 363      16.932  11.122  21.821  1.00  0.100          O  
ATOM   5826  CB  LYS A 363      17.858  14.299  21.462  1.00  0.250          C  
ATOM   5827  CG  LYS A 363      18.923  15.302  21.076  1.00  0.250          C  
ATOM   5828  CD  LYS A 363      18.306  16.588  20.545  1.00  0.250          C  
ATOM   5829  CE  LYS A 363      19.376  17.587  20.132  1.00  0.250          C  
ATOM   5830  NZ  LYS A 363      18.786  18.852  19.602  1.00  0.250          N  
ATOM   5831  H   LYS A 363      18.760  11.856  20.300  1.00  0.180          H  
ATOM   5832  HA  LYS A 363      18.983  13.225  22.940  1.00  0.230          H  
ATOM   5833 1HB  LYS A 363      17.302  14.064  20.588  1.00  0.300          H  
ATOM   5834 2HB  LYS A 363      17.173  14.771  22.165  1.00  0.300          H  
ATOM   5835 1HG  LYS A 363      19.547  15.523  21.943  1.00  0.300          H  
ATOM   5836 2HG  LYS A 363      19.554  14.870  20.299  1.00  0.300          H  
ATOM   5837 1HD  LYS A 363      17.679  16.365  19.683  1.00  0.300          H  
ATOM   5838 2HD  LYS A 363      17.682  17.037  21.317  1.00  0.300          H  
ATOM   5839 1HE  LYS A 363      19.997  17.821  20.995  1.00  0.300          H  
ATOM   5840 2HE  LYS A 363      20.001  17.137  19.358  1.00  0.300          H  
ATOM   5841 1HZ  LYS A 363      19.529  19.486  19.339  1.00  0.300          H  
ATOM   5842 2HZ  LYS A 363      18.217  18.648  18.792  1.00  0.300          H  
ATOM   5843 3HZ  LYS A 363      18.214  19.284  20.314  1.00  0.300          H  
ATOM   5844  N   GLN A 364      16.565  12.455  23.579  1.00  0.130          N  
ATOM   5845  CA  GLN A 364      15.388  11.685  23.955  1.00  0.110          C  
ATOM   5846  C   GLN A 364      14.345  11.761  22.855  1.00  0.100          C  
ATOM   5847  O   GLN A 364      14.039  12.851  22.372  1.00  0.120          O  
ATOM   5848  CB  GLN A 364      14.748  12.210  25.243  1.00  0.160          C  
ATOM   5849  CG  GLN A 364      13.552  11.366  25.723  1.00  0.160          C  
ATOM   5850  CD  GLN A 364      12.915  11.896  26.969  1.00  0.160          C  
ATOM   5851  OE1 GLN A 364      12.720  13.110  27.109  1.00  0.160          O  
ATOM   5852  NE2 GLN A 364      12.584  11.008  27.893  1.00  0.160          N  
ATOM   5853  H   GLN A 364      16.848  13.257  24.123  1.00  0.160          H  
ATOM   5854  HA  GLN A 364      15.673  10.642  24.088  1.00  0.130          H  
ATOM   5855 1HB  GLN A 364      15.489  12.229  26.041  1.00  0.190          H  
ATOM   5856 2HB  GLN A 364      14.402  13.232  25.088  1.00  0.190          H  
ATOM   5857 1HG  GLN A 364      12.784  11.357  24.956  1.00  0.190          H  
ATOM   5858 2HG  GLN A 364      13.888  10.346  25.926  1.00  0.190          H  
ATOM   5859 1HE2 GLN A 364      12.156  11.307  28.744  1.00  0.190          H  
ATOM   5860 2HE2 GLN A 364      12.776  10.004  27.761  1.00  0.190          H  
ATOM   5861  N   VAL A 365      13.800  10.608  22.499  1.00  0.090          N  
ATOM   5862  CA  VAL A 365      12.737  10.500  21.517  1.00  0.090          C  
ATOM   5863  C   VAL A 365      11.575   9.741  22.113  1.00  0.090          C  
ATOM   5864  O   VAL A 365      11.779   8.702  22.749  1.00  0.110          O  
ATOM   5865  CB  VAL A 365      13.217   9.785  20.231  1.00  0.130          C  
ATOM   5866  CG1 VAL A 365      12.066   9.618  19.278  1.00  0.130          C  
ATOM   5867  CG2 VAL A 365      14.269  10.609  19.563  1.00  0.130          C  
ATOM   5868  H   VAL A 365      14.143   9.762  22.936  1.00  0.110          H  
ATOM   5869  HA  VAL A 365      12.397  11.503  21.251  1.00  0.110          H  
ATOM   5870  HB  VAL A 365      13.619   8.810  20.476  1.00  0.150          H  
ATOM   5871 1HG1 VAL A 365      12.407   9.137  18.365  1.00  0.150          H  
ATOM   5872 2HG1 VAL A 365      11.278   9.017  19.710  1.00  0.150          H  
ATOM   5873 3HG1 VAL A 365      11.686  10.601  19.060  1.00  0.150          H  
ATOM   5874 1HG2 VAL A 365      14.602  10.118  18.657  1.00  0.150          H  
ATOM   5875 2HG2 VAL A 365      13.857  11.576  19.318  1.00  0.150          H  
ATOM   5876 3HG2 VAL A 365      15.101  10.731  20.234  1.00  0.150          H  
ATOM   5877  N   MET A 366      10.373  10.285  21.971  1.00  0.130          N  
ATOM   5878  CA  MET A 366       9.207   9.566  22.475  1.00  0.150          C  
ATOM   5879  C   MET A 366       8.161   9.504  21.398  1.00  0.110          C  
ATOM   5880  O   MET A 366       7.947  10.486  20.672  1.00  0.180          O  
ATOM   5881  CB  MET A 366       8.611  10.169  23.739  1.00  0.200          C  
ATOM   5882  CG  MET A 366       9.564  10.224  24.919  1.00  0.200          C  
ATOM   5883  SD  MET A 366       8.774  10.736  26.437  1.00  0.200          S  
ATOM   5884  CE  MET A 366       7.879   9.218  26.865  1.00  0.200          C  
ATOM   5885  H   MET A 366      10.288  11.158  21.433  1.00  0.160          H  
ATOM   5886  HA  MET A 366       9.490   8.537  22.698  1.00  0.180          H  
ATOM   5887 1HB  MET A 366       8.241  11.161  23.539  1.00  0.240          H  
ATOM   5888 2HB  MET A 366       7.747   9.571  24.016  1.00  0.240          H  
ATOM   5889 1HG  MET A 366      10.019   9.268  25.078  1.00  0.240          H  
ATOM   5890 2HG  MET A 366      10.357  10.935  24.694  1.00  0.240          H  
ATOM   5891 1HE  MET A 366       7.334   9.365  27.798  1.00  0.240          H  
ATOM   5892 2HE  MET A 366       7.173   8.966  26.088  1.00  0.240          H  
ATOM   5893 3HE  MET A 366       8.587   8.398  26.989  1.00  0.240          H  
ATOM   5894  N   SER A 367       7.504   8.346  21.317  1.00  0.170          N  
ATOM   5895  CA  SER A 367       6.440   8.063  20.356  1.00  0.180          C  
ATOM   5896  C   SER A 367       5.106   8.675  20.745  1.00  0.200          C  
ATOM   5897  O   SER A 367       4.889   9.032  21.900  1.00  0.310          O  
ATOM   5898  CB  SER A 367       6.238   6.569  20.229  1.00  0.250          C  
ATOM   5899  OG  SER A 367       5.664   6.029  21.399  1.00  0.250          O  
ATOM   5900  H   SER A 367       7.777   7.587  21.954  1.00  0.200          H  
ATOM   5901  HA  SER A 367       6.741   8.444  19.389  1.00  0.220          H  
ATOM   5902 1HB  SER A 367       5.599   6.355  19.372  1.00  0.300          H  
ATOM   5903 2HB  SER A 367       7.193   6.091  20.044  1.00  0.300          H  
ATOM   5904  HG  SER A 367       5.557   5.078  21.213  1.00  0.300          H  
ATOM   5905  N   ARG A 368       4.153   8.705  19.802  1.00  0.210          N  
ATOM   5906  CA  ARG A 368       2.773   9.167  20.067  1.00  0.260          C  
ATOM   5907  C   ARG A 368       2.080   8.383  21.178  1.00  0.280          C  
ATOM   5908  O   ARG A 368       1.243   8.934  21.895  1.00  0.340          O  
ATOM   5909  CB  ARG A 368       1.920   9.161  18.812  1.00  0.340          C  
ATOM   5910  CG  ARG A 368       2.221  10.298  17.854  1.00  0.340          C  
ATOM   5911  CD  ARG A 368       1.386  10.232  16.630  1.00  0.340          C  
ATOM   5912  NE  ARG A 368       1.744  11.273  15.670  1.00  0.340          N  
ATOM   5913  CZ  ARG A 368       1.287  12.541  15.647  1.00  0.340          C  
ATOM   5914  NH1 ARG A 368       0.416  12.994  16.536  1.00  0.340          N  
ATOM   5915  NH2 ARG A 368       1.746  13.317  14.689  1.00  0.340          N  
ATOM   5916  H   ARG A 368       4.419   8.441  18.848  1.00  0.250          H  
ATOM   5917  HA  ARG A 368       2.811  10.200  20.369  1.00  0.310          H  
ATOM   5918 1HB  ARG A 368       2.081   8.229  18.270  1.00  0.410          H  
ATOM   5919 2HB  ARG A 368       0.867   9.211  19.082  1.00  0.410          H  
ATOM   5920 1HG  ARG A 368       2.001  11.238  18.355  1.00  0.410          H  
ATOM   5921 2HG  ARG A 368       3.253  10.298  17.583  1.00  0.410          H  
ATOM   5922 1HD  ARG A 368       1.542   9.266  16.148  1.00  0.410          H  
ATOM   5923 2HD  ARG A 368       0.336  10.337  16.886  1.00  0.410          H  
ATOM   5924  HE  ARG A 368       2.422  11.039  14.924  1.00  0.410          H  
ATOM   5925 1HH1 ARG A 368       0.073  12.390  17.263  1.00  0.410          H  
ATOM   5926 2HH1 ARG A 368       0.095  13.950  16.487  1.00  0.410          H  
ATOM   5927 1HH2 ARG A 368       2.429  12.901  14.029  1.00  0.410          H  
ATOM   5928 2HH2 ARG A 368       1.452  14.276  14.611  1.00  0.410          H  
ATOM   5929  N   SER A 369       2.514   7.140  21.374  1.00  0.260          N  
ATOM   5930  CA  SER A 369       2.016   6.184  22.362  1.00  0.290          C  
ATOM   5931  C   SER A 369       2.651   6.425  23.748  1.00  0.300          C  
ATOM   5932  O   SER A 369       2.352   5.707  24.707  1.00  0.370          O  
ATOM   5933  CB  SER A 369       2.345   4.763  21.896  1.00  0.390          C  
ATOM   5934  OG  SER A 369       1.691   4.441  20.682  1.00  0.390          O  
ATOM   5935  H   SER A 369       3.222   6.795  20.740  1.00  0.310          H  
ATOM   5936  HA  SER A 369       0.936   6.301  22.448  1.00  0.350          H  
ATOM   5937 1HB  SER A 369       3.419   4.669  21.758  1.00  0.470          H  
ATOM   5938 2HB  SER A 369       2.058   4.050  22.666  1.00  0.470          H  
ATOM   5939  HG  SER A 369       2.082   3.573  20.357  1.00  0.470          H  
ATOM   5940  N   SER A 370       3.533   7.436  23.818  1.00  0.260          N  
ATOM   5941  CA  SER A 370       4.324   7.884  24.969  1.00  0.320          C  
ATOM   5942  C   SER A 370       5.311   6.830  25.412  1.00  0.310          C  
ATOM   5943  O   SER A 370       5.587   6.666  26.603  1.00  0.630          O  
ATOM   5944  CB  SER A 370       3.442   8.261  26.163  1.00  0.420          C  
ATOM   5945  OG  SER A 370       2.550   9.322  25.875  1.00  0.420          O  
ATOM   5946  H   SER A 370       3.721   7.949  22.959  1.00  0.310          H  
ATOM   5947  HA  SER A 370       4.888   8.768  24.662  1.00  0.380          H  
ATOM   5948 1HB  SER A 370       2.880   7.392  26.492  1.00  0.510          H  
ATOM   5949 2HB  SER A 370       4.086   8.555  26.991  1.00  0.510          H  
ATOM   5950  HG  SER A 370       2.100   9.517  26.702  1.00  0.510          H  
ATOM   5951  N   ASP A 371       5.882   6.129  24.443  1.00  0.200          N  
ATOM   5952  CA  ASP A 371       6.861   5.111  24.717  1.00  0.240          C  
ATOM   5953  C   ASP A 371       8.254   5.625  24.370  1.00  0.300          C  
ATOM   5954  O   ASP A 371       8.493   6.109  23.252  1.00  0.590          O  
ATOM   5955  CB  ASP A 371       6.561   3.832  23.950  1.00  0.320          C  
ATOM   5956  CG  ASP A 371       7.386   2.678  24.453  1.00  0.320          C  
ATOM   5957  OD1 ASP A 371       7.624   2.645  25.667  1.00  0.320          O  
ATOM   5958  OD2 ASP A 371       7.729   1.796  23.689  1.00  0.320          O  
ATOM   5959  H   ASP A 371       5.634   6.293  23.470  1.00  0.240          H  
ATOM   5960  HA  ASP A 371       6.839   4.883  25.782  1.00  0.290          H  
ATOM   5961 1HB  ASP A 371       5.502   3.591  24.029  1.00  0.380          H  
ATOM   5962 2HB  ASP A 371       6.790   3.983  22.896  1.00  0.380          H  
ATOM   5963  N   GLU A 372       9.136   5.678  25.358  1.00  0.220          N  
ATOM   5964  CA  GLU A 372      10.481   6.163  25.082  1.00  0.200          C  
ATOM   5965  C   GLU A 372      11.090   5.227  24.036  1.00  0.200          C  
ATOM   5966  O   GLU A 372      11.076   4.007  24.199  1.00  0.300          O  
ATOM   5967  CB  GLU A 372      11.295   6.245  26.371  1.00  0.290          C  
ATOM   5968  CG  GLU A 372      12.646   6.927  26.229  1.00  0.290          C  
ATOM   5969  CD  GLU A 372      13.353   7.088  27.549  1.00  0.290          C  
ATOM   5970  OE1 GLU A 372      13.878   6.114  28.055  1.00  0.290          O  
ATOM   5971  OE2 GLU A 372      13.372   8.190  28.065  1.00  0.290          O  
ATOM   5972  H   GLU A 372       8.884   5.309  26.267  1.00  0.260          H  
ATOM   5973  HA  GLU A 372      10.428   7.153  24.642  1.00  0.240          H  
ATOM   5974 1HB  GLU A 372      10.726   6.787  27.124  1.00  0.350          H  
ATOM   5975 2HB  GLU A 372      11.471   5.237  26.751  1.00  0.350          H  
ATOM   5976 1HG  GLU A 372      13.274   6.334  25.559  1.00  0.350          H  
ATOM   5977 2HG  GLU A 372      12.498   7.908  25.770  1.00  0.350          H  
ATOM   5978  N   CYS A 373      11.637   5.808  22.978  1.00  0.150          N  
ATOM   5979  CA  CYS A 373      12.163   5.044  21.857  1.00  0.150          C  
ATOM   5980  C   CYS A 373      13.598   4.564  22.033  1.00  0.140          C  
ATOM   5981  O   CYS A 373      14.350   5.089  22.859  1.00  0.140          O  
ATOM   5982  CB  CYS A 373      12.023   5.873  20.605  1.00  0.210          C  
ATOM   5983  SG  CYS A 373      10.305   6.225  20.190  1.00  0.210          S  
ATOM   5984  H   CYS A 373      11.654   6.830  22.936  1.00  0.180          H  
ATOM   5985  HA  CYS A 373      11.533   4.163  21.732  1.00  0.180          H  
ATOM   5986 1HB  CYS A 373      12.549   6.805  20.727  1.00  0.250          H  
ATOM   5987 2HB  CYS A 373      12.451   5.338  19.789  1.00  0.250          H  
ATOM   5988  HG  CYS A 373       9.888   6.337  21.466  1.00  0.250          H  
ATOM   5989  N   VAL A 374      13.962   3.571  21.220  1.00  0.140          N  
ATOM   5990  CA  VAL A 374      15.293   2.973  21.222  1.00  0.130          C  
ATOM   5991  C   VAL A 374      15.866   2.898  19.824  1.00  0.130          C  
ATOM   5992  O   VAL A 374      15.129   2.958  18.842  1.00  0.140          O  
ATOM   5993  CB  VAL A 374      15.225   1.506  21.745  1.00  0.190          C  
ATOM   5994  CG1 VAL A 374      14.660   1.481  23.146  1.00  0.190          C  
ATOM   5995  CG2 VAL A 374      14.367   0.613  20.780  1.00  0.190          C  
ATOM   5996  H   VAL A 374      13.261   3.241  20.550  1.00  0.170          H  
ATOM   5997  HA  VAL A 374      15.952   3.570  21.854  1.00  0.160          H  
ATOM   5998  HB  VAL A 374      16.239   1.103  21.796  1.00  0.220          H  
ATOM   5999 1HG1 VAL A 374      14.647   0.460  23.514  1.00  0.220          H  
ATOM   6000 2HG1 VAL A 374      15.285   2.094  23.780  1.00  0.220          H  
ATOM   6001 3HG1 VAL A 374      13.647   1.878  23.149  1.00  0.220          H  
ATOM   6002 1HG2 VAL A 374      14.338  -0.397  21.151  1.00  0.220          H  
ATOM   6003 2HG2 VAL A 374      13.364   1.002  20.723  1.00  0.220          H  
ATOM   6004 3HG2 VAL A 374      14.799   0.605  19.781  1.00  0.220          H  
ATOM   6005  N   VAL A 375      17.169   2.698  19.723  1.00  0.140          N  
ATOM   6006  CA  VAL A 375      17.739   2.385  18.426  1.00  0.140          C  
ATOM   6007  C   VAL A 375      17.748   0.872  18.381  1.00  0.130          C  
ATOM   6008  O   VAL A 375      18.030   0.226  19.392  1.00  0.140          O  
ATOM   6009  CB  VAL A 375      19.134   2.986  18.154  1.00  0.200          C  
ATOM   6010  CG1 VAL A 375      19.634   2.489  16.778  1.00  0.200          C  
ATOM   6011  CG2 VAL A 375      19.044   4.473  18.110  1.00  0.200          C  
ATOM   6012  H   VAL A 375      17.742   2.697  20.556  1.00  0.170          H  
ATOM   6013  HA  VAL A 375      17.077   2.747  17.647  1.00  0.170          H  
ATOM   6014  HB  VAL A 375      19.828   2.683  18.934  1.00  0.240          H  
ATOM   6015 1HG1 VAL A 375      20.563   2.904  16.530  1.00  0.240          H  
ATOM   6016 2HG1 VAL A 375      19.726   1.414  16.781  1.00  0.240          H  
ATOM   6017 3HG1 VAL A 375      18.924   2.791  16.014  1.00  0.240          H  
ATOM   6018 1HG2 VAL A 375      20.026   4.890  17.928  1.00  0.240          H  
ATOM   6019 2HG2 VAL A 375      18.371   4.757  17.319  1.00  0.240          H  
ATOM   6020 3HG2 VAL A 375      18.677   4.825  19.026  1.00  0.240          H  
ATOM   6021  N   ALA A 376      17.352   0.315  17.256  1.00  0.130          N  
ATOM   6022  CA  ALA A 376      17.280  -1.128  17.124  1.00  0.130          C  
ATOM   6023  C   ALA A 376      17.679  -1.570  15.745  1.00  0.130          C  
ATOM   6024  O   ALA A 376      17.651  -0.779  14.798  1.00  0.130          O  
ATOM   6025  CB  ALA A 376      15.877  -1.610  17.414  1.00  0.180          C  
ATOM   6026  H   ALA A 376      17.128   0.949  16.486  1.00  0.160          H  
ATOM   6027  HA  ALA A 376      17.967  -1.574  17.840  1.00  0.160          H  
ATOM   6028 1HB  ALA A 376      15.846  -2.692  17.325  1.00  0.220          H  
ATOM   6029 2HB  ALA A 376      15.593  -1.304  18.412  1.00  0.220          H  
ATOM   6030 3HB  ALA A 376      15.205  -1.206  16.733  1.00  0.220          H  
ATOM   6031  N   LEU A 377      18.135  -2.823  15.659  1.00  0.140          N  
ATOM   6032  CA  LEU A 377      18.542  -3.437  14.404  1.00  0.160          C  
ATOM   6033  C   LEU A 377      17.451  -4.328  13.906  1.00  0.180          C  
ATOM   6034  O   LEU A 377      17.237  -5.398  14.481  1.00  0.240          O  
ATOM   6035  CB  LEU A 377      19.753  -4.349  14.610  1.00  0.220          C  
ATOM   6036  CG  LEU A 377      20.322  -5.070  13.385  1.00  0.220          C  
ATOM   6037  CD1 LEU A 377      20.812  -4.037  12.357  1.00  0.220          C  
ATOM   6038  CD2 LEU A 377      21.468  -5.951  13.848  1.00  0.220          C  
ATOM   6039  H   LEU A 377      18.136  -3.393  16.510  1.00  0.170          H  
ATOM   6040  HA  LEU A 377      18.736  -2.654  13.679  1.00  0.190          H  
ATOM   6041 1HB  LEU A 377      20.509  -3.830  15.032  1.00  0.260          H  
ATOM   6042 2HB  LEU A 377      19.464  -5.122  15.324  1.00  0.260          H  
ATOM   6043  HG  LEU A 377      19.555  -5.689  12.922  1.00  0.260          H  
ATOM   6044 1HD1 LEU A 377      21.239  -4.536  11.497  1.00  0.260          H  
ATOM   6045 2HD1 LEU A 377      19.995  -3.425  12.032  1.00  0.260          H  
ATOM   6046 3HD1 LEU A 377      21.559  -3.420  12.801  1.00  0.260          H  
ATOM   6047 1HD2 LEU A 377      21.892  -6.477  12.995  1.00  0.260          H  
ATOM   6048 2HD2 LEU A 377      22.239  -5.339  14.314  1.00  0.260          H  
ATOM   6049 3HD2 LEU A 377      21.098  -6.676  14.575  1.00  0.260          H  
ATOM   6050  N   CYS A 378      16.763  -3.944  12.848  1.00  0.150          N  
ATOM   6051  CA  CYS A 378      15.674  -4.818  12.436  1.00  0.180          C  
ATOM   6052  C   CYS A 378      15.594  -4.965  10.935  1.00  0.180          C  
ATOM   6053  O   CYS A 378      16.086  -4.111  10.188  1.00  0.180          O  
ATOM   6054  CB  CYS A 378      14.337  -4.284  12.946  1.00  0.240          C  
ATOM   6055  SG  CYS A 378      14.296  -3.920  14.737  1.00  0.240          S  
ATOM   6056  H   CYS A 378      16.990  -3.056  12.383  1.00  0.180          H  
ATOM   6057  HA  CYS A 378      15.836  -5.808  12.858  1.00  0.220          H  
ATOM   6058 1HB  CYS A 378      14.081  -3.403  12.410  1.00  0.290          H  
ATOM   6059 2HB  CYS A 378      13.558  -5.016  12.738  1.00  0.290          H  
ATOM   6060  HG  CYS A 378      15.383  -3.150  14.727  1.00  0.290          H  
ATOM   6061  N   ASP A 379      14.912  -6.029  10.502  1.00  0.240          N  
ATOM   6062  CA  ASP A 379      14.681  -6.336   9.094  1.00  0.310          C  
ATOM   6063  C   ASP A 379      13.487  -5.549   8.587  1.00  0.310          C  
ATOM   6064  O   ASP A 379      12.348  -5.852   8.948  1.00  0.470          O  
ATOM   6065  CB  ASP A 379      14.331  -7.821   8.963  1.00  0.410          C  
ATOM   6066  CG  ASP A 379      15.441  -8.824   9.246  1.00  0.410          C  
ATOM   6067  OD1 ASP A 379      16.368  -8.976   8.460  1.00  0.410          O  
ATOM   6068  OD2 ASP A 379      15.381  -9.430  10.294  1.00  0.410          O  
ATOM   6069  H   ASP A 379      14.551  -6.680  11.190  1.00  0.290          H  
ATOM   6070  HA  ASP A 379      15.563  -6.080   8.508  1.00  0.370          H  
ATOM   6071 1HB  ASP A 379      13.486  -8.049   9.612  1.00  0.490          H  
ATOM   6072 2HB  ASP A 379      14.011  -7.993   7.970  1.00  0.490          H  
ATOM   6073  N   GLN A 380      13.741  -4.527   7.785  1.00  0.180          N  
ATOM   6074  CA  GLN A 380      12.677  -3.639   7.308  1.00  0.180          C  
ATOM   6075  C   GLN A 380      12.885  -3.249   5.851  1.00  0.130          C  
ATOM   6076  O   GLN A 380      13.986  -3.390   5.301  1.00  0.130          O  
ATOM   6077  CB  GLN A 380      12.573  -2.352   8.153  1.00  0.250          C  
ATOM   6078  CG  GLN A 380      12.256  -2.501   9.628  1.00  0.250          C  
ATOM   6079  CD  GLN A 380      10.826  -2.875   9.967  1.00  0.250          C  
ATOM   6080  OE1 GLN A 380       9.847  -2.619   9.237  1.00  0.250          O  
ATOM   6081  NE2 GLN A 380      10.701  -3.510  11.134  1.00  0.250          N  
ATOM   6082  H   GLN A 380      14.721  -4.354   7.524  1.00  0.220          H  
ATOM   6083  HA  GLN A 380      11.725  -4.169   7.374  1.00  0.220          H  
ATOM   6084 1HB  GLN A 380      13.491  -1.850   8.137  1.00  0.300          H  
ATOM   6085 2HB  GLN A 380      11.835  -1.681   7.710  1.00  0.300          H  
ATOM   6086 1HG  GLN A 380      12.912  -3.247  10.061  1.00  0.300          H  
ATOM   6087 2HG  GLN A 380      12.454  -1.540  10.095  1.00  0.300          H  
ATOM   6088 1HE2 GLN A 380       9.806  -3.799  11.476  1.00  0.300          H  
ATOM   6089 2HE2 GLN A 380      11.525  -3.711  11.664  1.00  0.300          H  
ATOM   6090  N   TRP A 381      11.805  -2.813   5.202  1.00  0.120          N  
ATOM   6091  CA  TRP A 381      11.904  -2.279   3.848  1.00  0.130          C  
ATOM   6092  C   TRP A 381      12.252  -0.791   3.931  1.00  0.140          C  
ATOM   6093  O   TRP A 381      11.619  -0.027   4.683  1.00  0.170          O  
ATOM   6094  CB  TRP A 381      10.606  -2.509   3.081  1.00  0.180          C  
ATOM   6095  CG  TRP A 381      10.386  -3.945   2.706  1.00  0.180          C  
ATOM   6096  CD1 TRP A 381       9.647  -4.901   3.350  1.00  0.180          C  
ATOM   6097  CD2 TRP A 381      10.923  -4.577   1.543  1.00  0.180          C  
ATOM   6098  NE1 TRP A 381       9.711  -6.095   2.645  1.00  0.180          N  
ATOM   6099  CE2 TRP A 381      10.493  -5.907   1.551  1.00  0.180          C  
ATOM   6100  CE3 TRP A 381      11.723  -4.133   0.519  1.00  0.180          C  
ATOM   6101  CZ2 TRP A 381      10.860  -6.792   0.561  1.00  0.180          C  
ATOM   6102  CZ3 TRP A 381      12.088  -5.004  -0.493  1.00  0.180          C  
ATOM   6103  CH2 TRP A 381      11.671  -6.305  -0.470  1.00  0.180          C  
ATOM   6104  H   TRP A 381      10.912  -2.745   5.691  1.00  0.140          H  
ATOM   6105  HA  TRP A 381      12.708  -2.791   3.319  1.00  0.160          H  
ATOM   6106 1HB  TRP A 381       9.794  -2.177   3.660  1.00  0.210          H  
ATOM   6107 2HB  TRP A 381      10.611  -1.914   2.170  1.00  0.210          H  
ATOM   6108  HD1 TRP A 381       9.098  -4.746   4.276  1.00  0.210          H  
ATOM   6109  HE1 TRP A 381       9.249  -7.018   2.884  1.00  0.210          H  
ATOM   6110  HE3 TRP A 381      12.067  -3.112   0.526  1.00  0.210          H  
ATOM   6111  HZ2 TRP A 381      10.530  -7.832   0.565  1.00  0.210          H  
ATOM   6112  HZ3 TRP A 381      12.725  -4.631  -1.296  1.00  0.210          H  
ATOM   6113  HH2 TRP A 381      11.976  -6.975  -1.272  1.00  0.210          H  
ATOM   6114  N   TYR A 382      13.240  -0.386   3.134  1.00  0.140          N  
ATOM   6115  CA  TYR A 382      13.761   0.981   3.080  1.00  0.190          C  
ATOM   6116  C   TYR A 382      13.767   1.647   1.712  1.00  0.140          C  
ATOM   6117  O   TYR A 382      13.991   1.014   0.678  1.00  0.150          O  
ATOM   6118  CB  TYR A 382      15.227   1.007   3.583  1.00  0.250          C  
ATOM   6119  CG  TYR A 382      15.385   0.713   5.031  1.00  0.250          C  
ATOM   6120  CD1 TYR A 382      15.404  -0.564   5.496  1.00  0.250          C  
ATOM   6121  CD2 TYR A 382      15.510   1.752   5.894  1.00  0.250          C  
ATOM   6122  CE1 TYR A 382      15.495  -0.787   6.841  1.00  0.250          C  
ATOM   6123  CE2 TYR A 382      15.589   1.548   7.233  1.00  0.250          C  
ATOM   6124  CZ  TYR A 382      15.559   0.291   7.718  1.00  0.250          C  
ATOM   6125  OH  TYR A 382      15.580   0.098   9.085  1.00  0.250          O  
ATOM   6126  H   TYR A 382      13.678  -1.094   2.545  1.00  0.170          H  
ATOM   6127  HA  TYR A 382      13.147   1.590   3.734  1.00  0.230          H  
ATOM   6128 1HB  TYR A 382      15.815   0.278   3.020  1.00  0.300          H  
ATOM   6129 2HB  TYR A 382      15.652   1.990   3.386  1.00  0.300          H  
ATOM   6130  HD1 TYR A 382      15.328  -1.401   4.804  1.00  0.300          H  
ATOM   6131  HD2 TYR A 382      15.527   2.750   5.508  1.00  0.300          H  
ATOM   6132  HE1 TYR A 382      15.494  -1.813   7.216  1.00  0.300          H  
ATOM   6133  HE2 TYR A 382      15.662   2.398   7.911  1.00  0.300          H  
ATOM   6134  HH  TYR A 382      15.733  -0.836   9.285  1.00  0.300          H  
ATOM   6135  N   LEU A 383      13.613   2.964   1.727  1.00  0.140          N  
ATOM   6136  CA  LEU A 383      13.796   3.788   0.537  1.00  0.140          C  
ATOM   6137  C   LEU A 383      15.203   4.351   0.545  1.00  0.170          C  
ATOM   6138  O   LEU A 383      15.618   5.074   1.468  1.00  0.190          O  
ATOM   6139  CB  LEU A 383      12.737   4.893   0.489  1.00  0.200          C  
ATOM   6140  CG  LEU A 383      11.295   4.409   0.286  1.00  0.200          C  
ATOM   6141  CD1 LEU A 383      10.333   5.532   0.523  1.00  0.200          C  
ATOM   6142  CD2 LEU A 383      11.129   3.946  -1.156  1.00  0.200          C  
ATOM   6143  H   LEU A 383      13.377   3.398   2.624  1.00  0.170          H  
ATOM   6144  HA  LEU A 383      13.713   3.158  -0.344  1.00  0.170          H  
ATOM   6145 1HB  LEU A 383      12.770   5.426   1.430  1.00  0.240          H  
ATOM   6146 2HB  LEU A 383      12.988   5.586  -0.313  1.00  0.240          H  
ATOM   6147  HG  LEU A 383      11.086   3.591   0.971  1.00  0.240          H  
ATOM   6148 1HD1 LEU A 383       9.323   5.173   0.362  1.00  0.240          H  
ATOM   6149 2HD1 LEU A 383      10.437   5.893   1.548  1.00  0.240          H  
ATOM   6150 3HD1 LEU A 383      10.544   6.336  -0.172  1.00  0.240          H  
ATOM   6151 1HD2 LEU A 383      10.107   3.595  -1.315  1.00  0.240          H  
ATOM   6152 2HD2 LEU A 383      11.336   4.773  -1.834  1.00  0.240          H  
ATOM   6153 3HD2 LEU A 383      11.813   3.157  -1.364  1.00  0.240          H  
ATOM   6154  N   ASP A 384      15.997   4.001  -0.466  1.00  0.190          N  
ATOM   6155  CA  ASP A 384      17.384   4.420  -0.421  1.00  0.230          C  
ATOM   6156  C   ASP A 384      17.614   5.829  -0.914  1.00  0.240          C  
ATOM   6157  O   ASP A 384      18.095   6.083  -2.024  1.00  0.270          O  
ATOM   6158  CB  ASP A 384      18.308   3.468  -1.161  1.00  0.310          C  
ATOM   6159  CG  ASP A 384      19.792   3.822  -0.856  1.00  0.310          C  
ATOM   6160  OD1 ASP A 384      20.010   4.836  -0.174  1.00  0.310          O  
ATOM   6161  OD2 ASP A 384      20.687   3.082  -1.261  1.00  0.310          O  
ATOM   6162  H   ASP A 384      15.659   3.394  -1.220  1.00  0.230          H  
ATOM   6163  HA  ASP A 384      17.691   4.400   0.616  1.00  0.280          H  
ATOM   6164 1HB  ASP A 384      18.097   2.446  -0.850  1.00  0.370          H  
ATOM   6165 2HB  ASP A 384      18.129   3.536  -2.239  1.00  0.370          H  
ATOM   6166  N   TYR A 385      17.356   6.758  -0.024  1.00  0.240          N  
ATOM   6167  CA  TYR A 385      17.490   8.161  -0.329  1.00  0.260          C  
ATOM   6168  C   TYR A 385      18.952   8.586  -0.206  1.00  0.280          C  
ATOM   6169  O   TYR A 385      19.275   9.757  -0.388  1.00  0.370          O  
ATOM   6170  CB  TYR A 385      16.650   9.016   0.602  1.00  0.360          C  
ATOM   6171  CG  TYR A 385      15.126   8.932   0.487  1.00  0.360          C  
ATOM   6172  CD1 TYR A 385      14.382   8.372   1.496  1.00  0.360          C  
ATOM   6173  CD2 TYR A 385      14.493   9.433  -0.605  1.00  0.360          C  
ATOM   6174  CE1 TYR A 385      12.995   8.327   1.398  1.00  0.360          C  
ATOM   6175  CE2 TYR A 385      13.116   9.383  -0.705  1.00  0.360          C  
ATOM   6176  CZ  TYR A 385      12.375   8.838   0.284  1.00  0.360          C  
ATOM   6177  OH  TYR A 385      11.001   8.803   0.154  1.00  0.360          O  
ATOM   6178  H   TYR A 385      16.947   6.430   0.852  1.00  0.290          H  
ATOM   6179  HA  TYR A 385      17.178   8.332  -1.357  1.00  0.310          H  
ATOM   6180 1HB  TYR A 385      16.913   8.755   1.624  1.00  0.430          H  
ATOM   6181 2HB  TYR A 385      16.936  10.036   0.436  1.00  0.430          H  
ATOM   6182  HD1 TYR A 385      14.889   7.976   2.370  1.00  0.430          H  
ATOM   6183  HD2 TYR A 385      15.082   9.866  -1.392  1.00  0.430          H  
ATOM   6184  HE1 TYR A 385      12.397   7.893   2.191  1.00  0.430          H  
ATOM   6185  HE2 TYR A 385      12.611   9.779  -1.574  1.00  0.430          H  
ATOM   6186  HH  TYR A 385      10.602   8.421   0.945  1.00  0.430          H  
ATOM   6187  N   GLY A 386      19.840   7.639   0.130  1.00  0.230          N  
ATOM   6188  CA  GLY A 386      21.249   7.921   0.253  1.00  0.260          C  
ATOM   6189  C   GLY A 386      21.969   7.637  -1.069  1.00  0.240          C  
ATOM   6190  O   GLY A 386      23.180   7.858  -1.176  1.00  0.230          O  
ATOM   6191  H   GLY A 386      19.557   6.657   0.244  1.00  0.280          H  
ATOM   6192 1HA  GLY A 386      21.392   8.960   0.548  1.00  0.310          H  
ATOM   6193 2HA  GLY A 386      21.671   7.299   1.043  1.00  0.310          H  
ATOM   6194  N   GLU A 387      21.239   7.139  -2.078  1.00  0.250          N  
ATOM   6195  CA  GLU A 387      21.851   6.812  -3.364  1.00  0.250          C  
ATOM   6196  C   GLU A 387      22.451   8.050  -4.001  1.00  0.220          C  
ATOM   6197  O   GLU A 387      21.741   9.026  -4.253  1.00  0.220          O  
ATOM   6198  CB  GLU A 387      20.822   6.215  -4.316  1.00  0.350          C  
ATOM   6199  CG  GLU A 387      21.377   5.819  -5.709  1.00  0.350          C  
ATOM   6200  CD  GLU A 387      22.319   4.666  -5.663  1.00  0.350          C  
ATOM   6201  OE1 GLU A 387      21.906   3.630  -5.223  1.00  0.350          O  
ATOM   6202  OE2 GLU A 387      23.450   4.815  -6.059  1.00  0.350          O  
ATOM   6203  H   GLU A 387      20.236   6.968  -1.945  1.00  0.300          H  
ATOM   6204  HA  GLU A 387      22.644   6.080  -3.196  1.00  0.300          H  
ATOM   6205 1HB  GLU A 387      20.374   5.330  -3.856  1.00  0.420          H  
ATOM   6206 2HB  GLU A 387      20.033   6.938  -4.450  1.00  0.420          H  
ATOM   6207 1HG  GLU A 387      20.548   5.541  -6.350  1.00  0.420          H  
ATOM   6208 2HG  GLU A 387      21.861   6.664  -6.162  1.00  0.420          H  
ATOM   6209  N   GLU A 388      23.731   7.998  -4.354  1.00  0.230          N  
ATOM   6210  CA  GLU A 388      24.392   9.166  -4.926  1.00  0.240          C  
ATOM   6211  C   GLU A 388      23.690   9.718  -6.154  1.00  0.210          C  
ATOM   6212  O   GLU A 388      23.519  10.932  -6.283  1.00  0.200          O  
ATOM   6213  CB  GLU A 388      25.832   8.819  -5.295  1.00  0.330          C  
ATOM   6214  CG  GLU A 388      26.620   9.970  -5.875  1.00  0.330          C  
ATOM   6215  CD  GLU A 388      28.036   9.610  -6.182  1.00  0.330          C  
ATOM   6216  OE1 GLU A 388      28.433   8.516  -5.876  1.00  0.330          O  
ATOM   6217  OE2 GLU A 388      28.723  10.435  -6.750  1.00  0.330          O  
ATOM   6218  H   GLU A 388      24.258   7.152  -4.168  1.00  0.280          H  
ATOM   6219  HA  GLU A 388      24.408   9.949  -4.171  1.00  0.290          H  
ATOM   6220 1HB  GLU A 388      26.357   8.463  -4.409  1.00  0.400          H  
ATOM   6221 2HB  GLU A 388      25.835   8.011  -6.027  1.00  0.400          H  
ATOM   6222 1HG  GLU A 388      26.143  10.295  -6.799  1.00  0.400          H  
ATOM   6223 2HG  GLU A 388      26.598  10.802  -5.173  1.00  0.400          H  
ATOM   6224  N   ASN A 389      23.268   8.836  -7.048  1.00  0.250          N  
ATOM   6225  CA  ASN A 389      22.638   9.278  -8.276  1.00  0.250          C  
ATOM   6226  C   ASN A 389      21.302   9.967  -8.038  1.00  0.220          C  
ATOM   6227  O   ASN A 389      20.963  10.928  -8.744  1.00  0.230          O  
ATOM   6228  CB  ASN A 389      22.453   8.098  -9.199  1.00  0.350          C  
ATOM   6229  CG  ASN A 389      23.751   7.621  -9.769  1.00  0.350          C  
ATOM   6230  OD1 ASN A 389      24.746   8.355  -9.832  1.00  0.350          O  
ATOM   6231  ND2 ASN A 389      23.770   6.385 -10.180  1.00  0.350          N  
ATOM   6232  H   ASN A 389      23.433   7.851  -6.873  1.00  0.300          H  
ATOM   6233  HA  ASN A 389      23.295  10.007  -8.754  1.00  0.300          H  
ATOM   6234 1HB  ASN A 389      21.983   7.279  -8.651  1.00  0.420          H  
ATOM   6235 2HB  ASN A 389      21.784   8.373 -10.014  1.00  0.420          H  
ATOM   6236 1HD2 ASN A 389      24.608   5.999 -10.565  1.00  0.420          H  
ATOM   6237 2HD2 ASN A 389      22.949   5.818 -10.108  1.00  0.420          H  
ATOM   6238  N   TRP A 390      20.530   9.487  -7.055  1.00  0.240          N  
ATOM   6239  CA  TRP A 390      19.242  10.108  -6.831  1.00  0.250          C  
ATOM   6240  C   TRP A 390      19.423  11.401  -6.082  1.00  0.250          C  
ATOM   6241  O   TRP A 390      18.672  12.353  -6.317  1.00  0.290          O  
ATOM   6242  CB  TRP A 390      18.245   9.206  -6.100  1.00  0.350          C  
ATOM   6243  CG  TRP A 390      17.775   8.041  -6.933  1.00  0.350          C  
ATOM   6244  CD1 TRP A 390      17.929   6.721  -6.650  1.00  0.350          C  
ATOM   6245  CD2 TRP A 390      17.125   8.093  -8.228  1.00  0.350          C  
ATOM   6246  NE1 TRP A 390      17.418   5.957  -7.656  1.00  0.350          N  
ATOM   6247  CE2 TRP A 390      16.924   6.775  -8.632  1.00  0.350          C  
ATOM   6248  CE3 TRP A 390      16.716   9.132  -9.068  1.00  0.350          C  
ATOM   6249  CZ2 TRP A 390      16.328   6.463  -9.838  1.00  0.350          C  
ATOM   6250  CZ3 TRP A 390      16.138   8.821 -10.266  1.00  0.350          C  
ATOM   6251  CH2 TRP A 390      15.943   7.521 -10.648  1.00  0.350          C  
ATOM   6252  H   TRP A 390      20.851   8.719  -6.476  1.00  0.290          H  
ATOM   6253  HA  TRP A 390      18.822  10.353  -7.798  1.00  0.300          H  
ATOM   6254 1HB  TRP A 390      18.709   8.820  -5.191  1.00  0.420          H  
ATOM   6255 2HB  TRP A 390      17.376   9.789  -5.802  1.00  0.420          H  
ATOM   6256  HD1 TRP A 390      18.384   6.320  -5.760  1.00  0.420          H  
ATOM   6257  HE1 TRP A 390      17.427   4.937  -7.672  1.00  0.420          H  
ATOM   6258  HE3 TRP A 390      16.853  10.172  -8.787  1.00  0.420          H  
ATOM   6259  HZ2 TRP A 390      16.168   5.432 -10.157  1.00  0.420          H  
ATOM   6260  HZ3 TRP A 390      15.830   9.641 -10.903  1.00  0.420          H  
ATOM   6261  HH2 TRP A 390      15.472   7.318 -11.607  1.00  0.420          H  
ATOM   6262  N   LYS A 391      20.419  11.460  -5.187  1.00  0.240          N  
ATOM   6263  CA  LYS A 391      20.667  12.689  -4.461  1.00  0.270          C  
ATOM   6264  C   LYS A 391      21.048  13.779  -5.434  1.00  0.260          C  
ATOM   6265  O   LYS A 391      20.588  14.912  -5.294  1.00  0.270          O  
ATOM   6266  CB  LYS A 391      21.761  12.529  -3.412  1.00  0.370          C  
ATOM   6267  CG  LYS A 391      21.356  11.702  -2.203  1.00  0.370          C  
ATOM   6268  CD  LYS A 391      22.365  11.790  -1.073  1.00  0.370          C  
ATOM   6269  CE  LYS A 391      23.681  11.135  -1.444  1.00  0.370          C  
ATOM   6270  NZ  LYS A 391      24.545  10.931  -0.260  1.00  0.370          N  
ATOM   6271  H   LYS A 391      20.987  10.628  -4.994  1.00  0.290          H  
ATOM   6272  HA  LYS A 391      19.753  12.997  -3.963  1.00  0.320          H  
ATOM   6273 1HB  LYS A 391      22.616  12.041  -3.883  1.00  0.440          H  
ATOM   6274 2HB  LYS A 391      22.085  13.510  -3.069  1.00  0.440          H  
ATOM   6275 1HG  LYS A 391      20.401  12.048  -1.828  1.00  0.440          H  
ATOM   6276 2HG  LYS A 391      21.239  10.662  -2.486  1.00  0.440          H  
ATOM   6277 1HD  LYS A 391      22.535  12.836  -0.812  1.00  0.440          H  
ATOM   6278 2HD  LYS A 391      21.953  11.286  -0.194  1.00  0.440          H  
ATOM   6279 1HE  LYS A 391      23.483  10.183  -1.913  1.00  0.440          H  
ATOM   6280 2HE  LYS A 391      24.213  11.769  -2.150  1.00  0.440          H  
ATOM   6281 1HZ  LYS A 391      25.410  10.490  -0.542  1.00  0.440          H  
ATOM   6282 2HZ  LYS A 391      24.742  11.819   0.182  1.00  0.440          H  
ATOM   6283 3HZ  LYS A 391      24.048  10.326   0.387  1.00  0.440          H  
ATOM   6284  N   LYS A 392      21.883  13.450  -6.428  1.00  0.240          N  
ATOM   6285  CA  LYS A 392      22.285  14.441  -7.411  1.00  0.240          C  
ATOM   6286  C   LYS A 392      21.114  14.909  -8.258  1.00  0.240          C  
ATOM   6287  O   LYS A 392      20.963  16.116  -8.464  1.00  0.240          O  
ATOM   6288  CB  LYS A 392      23.407  13.913  -8.298  1.00  0.340          C  
ATOM   6289  CG  LYS A 392      24.755  13.809  -7.598  1.00  0.340          C  
ATOM   6290  CD  LYS A 392      25.823  13.246  -8.523  1.00  0.340          C  
ATOM   6291  CE  LYS A 392      27.179  13.180  -7.829  1.00  0.340          C  
ATOM   6292  NZ  LYS A 392      28.223  12.557  -8.694  1.00  0.340          N  
ATOM   6293  H   LYS A 392      22.270  12.502  -6.463  1.00  0.290          H  
ATOM   6294  HA  LYS A 392      22.668  15.307  -6.876  1.00  0.290          H  
ATOM   6295 1HB  LYS A 392      23.140  12.912  -8.651  1.00  0.400          H  
ATOM   6296 2HB  LYS A 392      23.516  14.553  -9.172  1.00  0.400          H  
ATOM   6297 1HG  LYS A 392      25.060  14.797  -7.257  1.00  0.400          H  
ATOM   6298 2HG  LYS A 392      24.661  13.161  -6.728  1.00  0.400          H  
ATOM   6299 1HD  LYS A 392      25.536  12.235  -8.826  1.00  0.400          H  
ATOM   6300 2HD  LYS A 392      25.906  13.867  -9.413  1.00  0.400          H  
ATOM   6301 1HE  LYS A 392      27.495  14.187  -7.566  1.00  0.400          H  
ATOM   6302 2HE  LYS A 392      27.080  12.598  -6.921  1.00  0.400          H  
ATOM   6303 1HZ  LYS A 392      29.106  12.526  -8.189  1.00  0.400          H  
ATOM   6304 2HZ  LYS A 392      27.944  11.609  -8.939  1.00  0.400          H  
ATOM   6305 3HZ  LYS A 392      28.337  13.098  -9.535  1.00  0.400          H  
ATOM   6306  N   GLN A 393      20.261  13.990  -8.732  1.00  0.230          N  
ATOM   6307  CA  GLN A 393      19.128  14.442  -9.531  1.00  0.240          C  
ATOM   6308  C   GLN A 393      18.152  15.256  -8.686  1.00  0.240          C  
ATOM   6309  O   GLN A 393      17.576  16.235  -9.170  1.00  0.250          O  
ATOM   6310  CB  GLN A 393      18.389  13.286 -10.192  1.00  0.330          C  
ATOM   6311  CG  GLN A 393      19.128  12.586 -11.283  1.00  0.330          C  
ATOM   6312  CD  GLN A 393      18.298  11.459 -11.893  1.00  0.330          C  
ATOM   6313  OE1 GLN A 393      17.085  11.602 -12.096  1.00  0.330          O  
ATOM   6314  NE2 GLN A 393      18.951  10.348 -12.184  1.00  0.330          N  
ATOM   6315  H   GLN A 393      20.422  12.988  -8.570  1.00  0.280          H  
ATOM   6316  HA  GLN A 393      19.506  15.089 -10.322  1.00  0.290          H  
ATOM   6317 1HB  GLN A 393      18.137  12.540  -9.435  1.00  0.400          H  
ATOM   6318 2HB  GLN A 393      17.472  13.664 -10.623  1.00  0.400          H  
ATOM   6319 1HG  GLN A 393      19.370  13.308 -12.064  1.00  0.400          H  
ATOM   6320 2HG  GLN A 393      20.041  12.159 -10.871  1.00  0.400          H  
ATOM   6321 1HE2 GLN A 393      18.473   9.574 -12.599  1.00  0.400          H  
ATOM   6322 2HE2 GLN A 393      19.932  10.287 -11.999  1.00  0.400          H  
ATOM   6323  N   THR A 394      17.967  14.858  -7.422  1.00  0.230          N  
ATOM   6324  CA  THR A 394      17.064  15.548  -6.521  1.00  0.230          C  
ATOM   6325  C   THR A 394      17.620  16.940  -6.249  1.00  0.230          C  
ATOM   6326  O   THR A 394      16.855  17.903  -6.176  1.00  0.240          O  
ATOM   6327  CB  THR A 394      16.819  14.771  -5.229  1.00  0.320          C  
ATOM   6328  OG1 THR A 394      16.309  13.479  -5.563  1.00  0.320          O  
ATOM   6329  CG2 THR A 394      15.716  15.500  -4.443  1.00  0.320          C  
ATOM   6330  H   THR A 394      18.445  14.027  -7.076  1.00  0.280          H  
ATOM   6331  HA  THR A 394      16.107  15.666  -7.009  1.00  0.280          H  
ATOM   6332  HB  THR A 394      17.736  14.685  -4.644  1.00  0.390          H  
ATOM   6333  HG1 THR A 394      17.039  12.937  -5.930  1.00  0.390          H  
ATOM   6334 1HG2 THR A 394      15.495  14.963  -3.542  1.00  0.390          H  
ATOM   6335 2HG2 THR A 394      16.020  16.490  -4.189  1.00  0.390          H  
ATOM   6336 3HG2 THR A 394      14.826  15.549  -5.061  1.00  0.390          H  
ATOM   6337  N   SER A 395      18.940  17.052  -6.062  1.00  0.240          N  
ATOM   6338  CA  SER A 395      19.584  18.339  -5.856  1.00  0.240          C  
ATOM   6339  C   SER A 395      19.324  19.230  -7.063  1.00  0.250          C  
ATOM   6340  O   SER A 395      18.999  20.406  -6.896  1.00  0.250          O  
ATOM   6341  CB  SER A 395      21.070  18.172  -5.634  1.00  0.340          C  
ATOM   6342  OG  SER A 395      21.691  19.411  -5.423  1.00  0.340          O  
ATOM   6343  H   SER A 395      19.521  16.213  -6.037  1.00  0.290          H  
ATOM   6344  HA  SER A 395      19.151  18.818  -4.982  1.00  0.290          H  
ATOM   6345 1HB  SER A 395      21.237  17.522  -4.775  1.00  0.400          H  
ATOM   6346 2HB  SER A 395      21.510  17.686  -6.498  1.00  0.400          H  
ATOM   6347  HG  SER A 395      22.621  19.215  -5.297  1.00  0.400          H  
ATOM   6348  N   GLN A 396      19.445  18.679  -8.284  1.00  0.250          N  
ATOM   6349  CA  GLN A 396      19.169  19.453  -9.493  1.00  0.250          C  
ATOM   6350  C   GLN A 396      17.702  19.905  -9.510  1.00  0.240          C  
ATOM   6351  O   GLN A 396      17.413  21.059  -9.855  1.00  0.240          O  
ATOM   6352  CB  GLN A 396      19.472  18.612 -10.737  1.00  0.350          C  
ATOM   6353  CG  GLN A 396      20.951  18.334 -10.961  1.00  0.350          C  
ATOM   6354  CD  GLN A 396      21.185  17.321 -12.067  1.00  0.350          C  
ATOM   6355  OE1 GLN A 396      20.243  16.663 -12.522  1.00  0.350          O  
ATOM   6356  NE2 GLN A 396      22.431  17.186 -12.498  1.00  0.350          N  
ATOM   6357  H   GLN A 396      19.782  17.713  -8.360  1.00  0.300          H  
ATOM   6358  HA  GLN A 396      19.804  20.337  -9.494  1.00  0.300          H  
ATOM   6359 1HB  GLN A 396      18.964  17.659 -10.658  1.00  0.420          H  
ATOM   6360 2HB  GLN A 396      19.084  19.115 -11.620  1.00  0.420          H  
ATOM   6361 1HG  GLN A 396      21.437  19.264 -11.244  1.00  0.420          H  
ATOM   6362 2HG  GLN A 396      21.389  17.955 -10.044  1.00  0.420          H  
ATOM   6363 1HE2 GLN A 396      22.641  16.529 -13.224  1.00  0.420          H  
ATOM   6364 2HE2 GLN A 396      23.165  17.737 -12.099  1.00  0.420          H  
ATOM   6365  N   CYS A 397      16.787  19.015  -9.087  1.00  0.240          N  
ATOM   6366  CA  CYS A 397      15.370  19.337  -9.008  1.00  0.230          C  
ATOM   6367  C   CYS A 397      15.185  20.513  -8.068  1.00  0.220          C  
ATOM   6368  O   CYS A 397      14.468  21.460  -8.385  1.00  0.220          O  
ATOM   6369  CB  CYS A 397      14.561  18.146  -8.476  1.00  0.330          C  
ATOM   6370  SG  CYS A 397      12.773  18.384  -8.436  1.00  0.330          S  
ATOM   6371  H   CYS A 397      17.096  18.062  -8.878  1.00  0.290          H  
ATOM   6372  HA  CYS A 397      15.013  19.610  -9.997  1.00  0.280          H  
ATOM   6373 1HB  CYS A 397      14.787  17.262  -9.059  1.00  0.390          H  
ATOM   6374 2HB  CYS A 397      14.861  17.936  -7.466  1.00  0.390          H  
ATOM   6375  HG  CYS A 397      12.792  19.531  -7.753  1.00  0.390          H  
ATOM   6376  N   LEU A 398      15.844  20.456  -6.910  1.00  0.230          N  
ATOM   6377  CA  LEU A 398      15.788  21.517  -5.926  1.00  0.230          C  
ATOM   6378  C   LEU A 398      16.371  22.824  -6.466  1.00  0.230          C  
ATOM   6379  O   LEU A 398      15.772  23.878  -6.298  1.00  0.220          O  
ATOM   6380  CB  LEU A 398      16.525  21.095  -4.653  1.00  0.320          C  
ATOM   6381  CG  LEU A 398      16.596  22.118  -3.503  1.00  0.320          C  
ATOM   6382  CD1 LEU A 398      15.189  22.505  -3.015  1.00  0.320          C  
ATOM   6383  CD2 LEU A 398      17.407  21.502  -2.404  1.00  0.320          C  
ATOM   6384  H   LEU A 398      16.381  19.612  -6.697  1.00  0.280          H  
ATOM   6385  HA  LEU A 398      14.743  21.675  -5.682  1.00  0.280          H  
ATOM   6386 1HB  LEU A 398      16.060  20.185  -4.274  1.00  0.390          H  
ATOM   6387 2HB  LEU A 398      17.545  20.851  -4.924  1.00  0.390          H  
ATOM   6388  HG  LEU A 398      17.095  23.026  -3.845  1.00  0.390          H  
ATOM   6389 1HD1 LEU A 398      15.271  23.226  -2.205  1.00  0.390          H  
ATOM   6390 2HD1 LEU A 398      14.633  22.959  -3.825  1.00  0.390          H  
ATOM   6391 3HD1 LEU A 398      14.661  21.622  -2.663  1.00  0.390          H  
ATOM   6392 1HD2 LEU A 398      17.498  22.207  -1.592  1.00  0.390          H  
ATOM   6393 2HD2 LEU A 398      16.920  20.597  -2.061  1.00  0.390          H  
ATOM   6394 3HD2 LEU A 398      18.396  21.258  -2.784  1.00  0.390          H  
ATOM   6395  N   LYS A 399      17.503  22.783  -7.171  1.00  0.230          N  
ATOM   6396  CA  LYS A 399      18.075  24.025  -7.694  1.00  0.220          C  
ATOM   6397  C   LYS A 399      17.106  24.720  -8.652  1.00  0.230          C  
ATOM   6398  O   LYS A 399      17.041  25.951  -8.693  1.00  0.230          O  
ATOM   6399  CB  LYS A 399      19.407  23.772  -8.414  1.00  0.310          C  
ATOM   6400  CG  LYS A 399      20.600  23.345  -7.520  1.00  0.310          C  
ATOM   6401  CD  LYS A 399      21.062  24.454  -6.565  1.00  0.310          C  
ATOM   6402  CE  LYS A 399      22.332  24.049  -5.815  1.00  0.310          C  
ATOM   6403  NZ  LYS A 399      22.741  25.080  -4.807  1.00  0.310          N  
ATOM   6404  H   LYS A 399      17.995  21.893  -7.278  1.00  0.280          H  
ATOM   6405  HA  LYS A 399      18.243  24.701  -6.860  1.00  0.260          H  
ATOM   6406 1HB  LYS A 399      19.259  22.982  -9.153  1.00  0.370          H  
ATOM   6407 2HB  LYS A 399      19.697  24.670  -8.958  1.00  0.370          H  
ATOM   6408 1HG  LYS A 399      20.303  22.493  -6.919  1.00  0.370          H  
ATOM   6409 2HG  LYS A 399      21.433  23.041  -8.151  1.00  0.370          H  
ATOM   6410 1HD  LYS A 399      21.246  25.374  -7.121  1.00  0.370          H  
ATOM   6411 2HD  LYS A 399      20.292  24.645  -5.817  1.00  0.370          H  
ATOM   6412 1HE  LYS A 399      22.159  23.103  -5.300  1.00  0.370          H  
ATOM   6413 2HE  LYS A 399      23.139  23.920  -6.533  1.00  0.370          H  
ATOM   6414 1HZ  LYS A 399      23.575  24.780  -4.329  1.00  0.370          H  
ATOM   6415 2HZ  LYS A 399      22.911  25.963  -5.255  1.00  0.370          H  
ATOM   6416 3HZ  LYS A 399      21.982  25.184  -4.110  1.00  0.370          H  
ATOM   6417  N   ASN A 400      16.317  23.939  -9.387  1.00  0.270          N  
ATOM   6418  CA  ASN A 400      15.350  24.498 -10.317  1.00  0.280          C  
ATOM   6419  C   ASN A 400      13.958  24.700  -9.696  1.00  0.270          C  
ATOM   6420  O   ASN A 400      13.019  25.073 -10.406  1.00  0.470          O  
ATOM   6421  CB  ASN A 400      15.256  23.614 -11.541  1.00  0.390          C  
ATOM   6422  CG  ASN A 400      16.493  23.669 -12.388  1.00  0.390          C  
ATOM   6423  OD1 ASN A 400      17.131  24.721 -12.535  1.00  0.390          O  
ATOM   6424  ND2 ASN A 400      16.849  22.548 -12.961  1.00  0.390          N  
ATOM   6425  H   ASN A 400      16.453  22.921  -9.343  1.00  0.320          H  
ATOM   6426  HA  ASN A 400      15.705  25.481 -10.624  1.00  0.340          H  
ATOM   6427 1HB  ASN A 400      15.102  22.580 -11.214  1.00  0.470          H  
ATOM   6428 2HB  ASN A 400      14.396  23.902 -12.142  1.00  0.470          H  
ATOM   6429 1HD2 ASN A 400      17.664  22.520 -13.539  1.00  0.470          H  
ATOM   6430 2HD2 ASN A 400      16.310  21.719 -12.815  1.00  0.470          H  
ATOM   6431  N   LEU A 401      13.830  24.467  -8.386  1.00  0.360          N  
ATOM   6432  CA  LEU A 401      12.574  24.606  -7.666  1.00  0.330          C  
ATOM   6433  C   LEU A 401      12.456  26.026  -7.166  1.00  0.360          C  
ATOM   6434  O   LEU A 401      13.413  26.579  -6.600  1.00  0.390          O  
ATOM   6435  CB  LEU A 401      12.571  23.699  -6.413  1.00  0.470          C  
ATOM   6436  CG  LEU A 401      11.274  23.613  -5.555  1.00  0.470          C  
ATOM   6437  CD1 LEU A 401      10.220  22.837  -6.341  1.00  0.470          C  
ATOM   6438  CD2 LEU A 401      11.606  22.986  -4.199  1.00  0.470          C  
ATOM   6439  H   LEU A 401      14.647  24.184  -7.847  1.00  0.430          H  
ATOM   6440  HA  LEU A 401      11.744  24.383  -8.336  1.00  0.400          H  
ATOM   6441 1HB  LEU A 401      12.819  22.691  -6.735  1.00  0.570          H  
ATOM   6442 2HB  LEU A 401      13.359  24.048  -5.754  1.00  0.570          H  
ATOM   6443  HG  LEU A 401      10.875  24.609  -5.383  1.00  0.570          H  
ATOM   6444 1HD1 LEU A 401       9.299  22.780  -5.781  1.00  0.570          H  
ATOM   6445 2HD1 LEU A 401      10.032  23.324  -7.270  1.00  0.570          H  
ATOM   6446 3HD1 LEU A 401      10.581  21.829  -6.543  1.00  0.570          H  
ATOM   6447 1HD2 LEU A 401      10.720  22.924  -3.590  1.00  0.570          H  
ATOM   6448 2HD2 LEU A 401      12.015  21.996  -4.345  1.00  0.570          H  
ATOM   6449 3HD2 LEU A 401      12.340  23.604  -3.690  1.00  0.570          H  
ATOM   6450  N   GLU A 402      11.282  26.617  -7.292  1.00  0.360          N  
ATOM   6451  CA  GLU A 402      11.119  27.922  -6.693  1.00  0.390          C  
ATOM   6452  C   GLU A 402      10.797  27.744  -5.226  1.00  0.360          C  
ATOM   6453  O   GLU A 402       9.878  27.012  -4.857  1.00  0.310          O  
ATOM   6454  CB  GLU A 402      10.030  28.743  -7.377  1.00  0.530          C  
ATOM   6455  CG  GLU A 402       9.825  30.148  -6.788  1.00  0.530          C  
ATOM   6456  CD  GLU A 402       8.758  30.936  -7.491  1.00  0.530          C  
ATOM   6457  OE1 GLU A 402       8.161  30.420  -8.404  1.00  0.530          O  
ATOM   6458  OE2 GLU A 402       8.545  32.064  -7.122  1.00  0.530          O  
ATOM   6459  H   GLU A 402      10.519  26.152  -7.798  1.00  0.430          H  
ATOM   6460  HA  GLU A 402      12.056  28.471  -6.776  1.00  0.470          H  
ATOM   6461 1HB  GLU A 402      10.264  28.847  -8.437  1.00  0.640          H  
ATOM   6462 2HB  GLU A 402       9.120  28.234  -7.305  1.00  0.640          H  
ATOM   6463 1HG  GLU A 402       9.536  30.057  -5.737  1.00  0.640          H  
ATOM   6464 2HG  GLU A 402      10.766  30.694  -6.828  1.00  0.640          H  
ATOM   6465  N   THR A 403      11.551  28.424  -4.395  1.00  0.420          N  
ATOM   6466  CA  THR A 403      11.344  28.408  -2.970  1.00  0.410          C  
ATOM   6467  C   THR A 403      11.063  29.842  -2.655  1.00  0.630          C  
ATOM   6468  O   THR A 403      11.816  30.723  -3.080  1.00  1.670          O  
ATOM   6469  CB  THR A 403      12.601  27.955  -2.220  1.00  0.580          C  
ATOM   6470  OG1 THR A 403      13.668  28.859  -2.564  1.00  0.580          O  
ATOM   6471  CG2 THR A 403      12.983  26.509  -2.610  1.00  0.580          C  
ATOM   6472  H   THR A 403      12.289  29.001  -4.767  1.00  0.500          H  
ATOM   6473  HA  THR A 403      10.482  27.795  -2.706  1.00  0.490          H  
ATOM   6474  HB  THR A 403      12.425  28.005  -1.142  1.00  0.690          H  
ATOM   6475  HG1 THR A 403      13.458  29.750  -2.235  1.00  0.690          H  
ATOM   6476 1HG2 THR A 403      13.880  26.209  -2.078  1.00  0.690          H  
ATOM   6477 2HG2 THR A 403      12.163  25.839  -2.349  1.00  0.690          H  
ATOM   6478 3HG2 THR A 403      13.165  26.451  -3.683  1.00  0.690          H  
ATOM   6479  N   PHE A 404      10.090  30.092  -1.816  1.00  0.460          N  
ATOM   6480  CA  PHE A 404       9.714  31.484  -1.537  1.00  0.410          C  
ATOM   6481  C   PHE A 404      10.464  32.126  -0.379  1.00  0.310          C  
ATOM   6482  O   PHE A 404      10.140  33.235   0.040  1.00  0.590          O  
ATOM   6483  CB  PHE A 404       8.207  31.552  -1.301  1.00  0.590          C  
ATOM   6484  CG  PHE A 404       7.447  31.257  -2.555  1.00  0.590          C  
ATOM   6485  CD1 PHE A 404       7.218  29.960  -2.911  1.00  0.590          C  
ATOM   6486  CD2 PHE A 404       6.959  32.262  -3.378  1.00  0.590          C  
ATOM   6487  CE1 PHE A 404       6.560  29.637  -4.020  1.00  0.590          C  
ATOM   6488  CE2 PHE A 404       6.272  31.930  -4.528  1.00  0.590          C  
ATOM   6489  CZ  PHE A 404       6.075  30.604  -4.848  1.00  0.590          C  
ATOM   6490  H   PHE A 404       9.531  29.294  -1.493  1.00  0.550          H  
ATOM   6491  HA  PHE A 404       9.930  32.069  -2.433  1.00  0.490          H  
ATOM   6492 1HB  PHE A 404       7.918  30.836  -0.539  1.00  0.710          H  
ATOM   6493 2HB  PHE A 404       7.929  32.548  -0.953  1.00  0.710          H  
ATOM   6494  HD1 PHE A 404       7.590  29.176  -2.290  1.00  0.710          H  
ATOM   6495  HD2 PHE A 404       7.122  33.317  -3.120  1.00  0.710          H  
ATOM   6496  HE1 PHE A 404       6.434  28.604  -4.241  1.00  0.710          H  
ATOM   6497  HE2 PHE A 404       5.895  32.716  -5.188  1.00  0.710          H  
ATOM   6498  HZ  PHE A 404       5.543  30.333  -5.760  1.00  0.710          H  
ATOM   6499  N   CYS A 405      11.478  31.439   0.121  1.00  0.430          N  
ATOM   6500  CA  CYS A 405      12.290  31.926   1.222  1.00  0.330          C  
ATOM   6501  C   CYS A 405      13.675  31.301   1.163  1.00  0.290          C  
ATOM   6502  O   CYS A 405      13.804  30.083   0.991  1.00  0.290          O  
ATOM   6503  CB  CYS A 405      11.612  31.586   2.556  1.00  0.500          C  
ATOM   6504  SG  CYS A 405      12.477  32.177   4.021  1.00  0.500          S  
ATOM   6505  H   CYS A 405      11.682  30.533  -0.275  1.00  0.520          H  
ATOM   6506  HA  CYS A 405      12.392  33.010   1.136  1.00  0.400          H  
ATOM   6507 1HB  CYS A 405      10.608  32.015   2.568  1.00  0.600          H  
ATOM   6508 2HB  CYS A 405      11.503  30.518   2.642  1.00  0.600          H  
ATOM   6509  HG  CYS A 405      11.644  31.627   4.908  1.00  0.600          H  
ATOM   6510  N   GLU A 406      14.711  32.127   1.308  1.00  0.260          N  
ATOM   6511  CA  GLU A 406      16.086  31.647   1.271  1.00  0.220          C  
ATOM   6512  C   GLU A 406      16.365  30.625   2.363  1.00  0.200          C  
ATOM   6513  O   GLU A 406      17.113  29.667   2.142  1.00  0.200          O  
ATOM   6514  CB  GLU A 406      17.048  32.823   1.406  1.00  0.320          C  
ATOM   6515  CG  GLU A 406      17.008  33.807   0.233  1.00  0.320          C  
ATOM   6516  CD  GLU A 406      15.877  34.805   0.332  1.00  0.320          C  
ATOM   6517  OE1 GLU A 406      15.133  34.741   1.294  1.00  0.320          O  
ATOM   6518  OE2 GLU A 406      15.742  35.613  -0.548  1.00  0.320          O  
ATOM   6519  H   GLU A 406      14.544  33.132   1.438  1.00  0.310          H  
ATOM   6520  HA  GLU A 406      16.253  31.167   0.306  1.00  0.260          H  
ATOM   6521 1HB  GLU A 406      16.829  33.371   2.322  1.00  0.390          H  
ATOM   6522 2HB  GLU A 406      18.065  32.447   1.487  1.00  0.390          H  
ATOM   6523 1HG  GLU A 406      17.952  34.348   0.193  1.00  0.390          H  
ATOM   6524 2HG  GLU A 406      16.906  33.243  -0.693  1.00  0.390          H  
ATOM   6525  N   GLU A 407      15.752  30.809   3.538  1.00  0.220          N  
ATOM   6526  CA  GLU A 407      15.961  29.873   4.632  1.00  0.230          C  
ATOM   6527  C   GLU A 407      15.440  28.501   4.245  1.00  0.230          C  
ATOM   6528  O   GLU A 407      16.064  27.489   4.568  1.00  0.260          O  
ATOM   6529  CB  GLU A 407      15.239  30.310   5.911  1.00  0.320          C  
ATOM   6530  CG  GLU A 407      15.780  31.559   6.571  1.00  0.320          C  
ATOM   6531  CD  GLU A 407      15.038  31.916   7.830  1.00  0.320          C  
ATOM   6532  OE1 GLU A 407      14.134  31.198   8.187  1.00  0.320          O  
ATOM   6533  OE2 GLU A 407      15.375  32.906   8.432  1.00  0.320          O  
ATOM   6534  H   GLU A 407      15.165  31.625   3.666  1.00  0.260          H  
ATOM   6535  HA  GLU A 407      17.028  29.793   4.831  1.00  0.280          H  
ATOM   6536 1HB  GLU A 407      14.187  30.464   5.701  1.00  0.380          H  
ATOM   6537 2HB  GLU A 407      15.299  29.506   6.643  1.00  0.380          H  
ATOM   6538 1HG  GLU A 407      16.818  31.390   6.824  1.00  0.380          H  
ATOM   6539 2HG  GLU A 407      15.730  32.388   5.867  1.00  0.380          H  
ATOM   6540  N   THR A 408      14.308  28.473   3.532  1.00  0.230          N  
ATOM   6541  CA  THR A 408      13.682  27.236   3.101  1.00  0.240          C  
ATOM   6542  C   THR A 408      14.609  26.521   2.140  1.00  0.210          C  
ATOM   6543  O   THR A 408      14.825  25.310   2.262  1.00  0.220          O  
ATOM   6544  CB  THR A 408      12.297  27.499   2.461  1.00  0.330          C  
ATOM   6545  OG1 THR A 408      11.430  28.088   3.440  1.00  0.330          O  
ATOM   6546  CG2 THR A 408      11.681  26.211   1.955  1.00  0.330          C  
ATOM   6547  H   THR A 408      13.868  29.348   3.284  1.00  0.280          H  
ATOM   6548  HA  THR A 408      13.534  26.598   3.970  1.00  0.290          H  
ATOM   6549  HB  THR A 408      12.406  28.183   1.630  1.00  0.400          H  
ATOM   6550  HG1 THR A 408      10.637  28.403   3.002  1.00  0.400          H  
ATOM   6551 1HG2 THR A 408      10.708  26.423   1.515  1.00  0.400          H  
ATOM   6552 2HG2 THR A 408      12.324  25.779   1.206  1.00  0.400          H  
ATOM   6553 3HG2 THR A 408      11.564  25.517   2.778  1.00  0.400          H  
ATOM   6554  N   ARG A 409      15.166  27.253   1.172  1.00  0.190          N  
ATOM   6555  CA  ARG A 409      16.065  26.590   0.242  1.00  0.210          C  
ATOM   6556  C   ARG A 409      17.246  25.982   0.988  1.00  0.200          C  
ATOM   6557  O   ARG A 409      17.642  24.850   0.693  1.00  0.210          O  
ATOM   6558  CB  ARG A 409      16.578  27.517  -0.837  1.00  0.290          C  
ATOM   6559  CG  ARG A 409      17.364  26.784  -1.943  1.00  0.290          C  
ATOM   6560  CD  ARG A 409      17.818  27.695  -3.019  1.00  0.290          C  
ATOM   6561  NE  ARG A 409      16.696  28.363  -3.667  1.00  0.290          N  
ATOM   6562  CZ  ARG A 409      15.884  27.834  -4.616  1.00  0.290          C  
ATOM   6563  NH1 ARG A 409      16.013  26.614  -5.075  1.00  0.290          N  
ATOM   6564  NH2 ARG A 409      14.905  28.554  -5.103  1.00  0.290          N  
ATOM   6565  H   ARG A 409      14.924  28.248   1.087  1.00  0.230          H  
ATOM   6566  HA  ARG A 409      15.519  25.785  -0.246  1.00  0.250          H  
ATOM   6567 1HB  ARG A 409      15.746  28.041  -1.287  1.00  0.340          H  
ATOM   6568 2HB  ARG A 409      17.234  28.266  -0.390  1.00  0.340          H  
ATOM   6569 1HG  ARG A 409      18.254  26.316  -1.513  1.00  0.340          H  
ATOM   6570 2HG  ARG A 409      16.732  26.009  -2.377  1.00  0.340          H  
ATOM   6571 1HD  ARG A 409      18.466  28.459  -2.588  1.00  0.340          H  
ATOM   6572 2HD  ARG A 409      18.374  27.132  -3.770  1.00  0.340          H  
ATOM   6573  HE  ARG A 409      16.496  29.312  -3.377  1.00  0.340          H  
ATOM   6574 1HH1 ARG A 409      16.738  25.999  -4.753  1.00  0.340          H  
ATOM   6575 2HH1 ARG A 409      15.316  26.300  -5.785  1.00  0.340          H  
ATOM   6576 1HH2 ARG A 409      14.751  29.496  -4.776  1.00  0.340          H  
ATOM   6577 2HH2 ARG A 409      14.295  28.105  -5.806  1.00  0.340          H  
ATOM   6578  N   ARG A 410      17.814  26.721   1.955  1.00  0.210          N  
ATOM   6579  CA  ARG A 410      18.933  26.191   2.720  1.00  0.220          C  
ATOM   6580  C   ARG A 410      18.532  24.946   3.512  1.00  0.240          C  
ATOM   6581  O   ARG A 410      19.303  23.980   3.569  1.00  0.250          O  
ATOM   6582  CB  ARG A 410      19.523  27.236   3.656  1.00  0.300          C  
ATOM   6583  CG  ARG A 410      20.314  28.339   2.950  1.00  0.300          C  
ATOM   6584  CD  ARG A 410      21.143  29.142   3.902  1.00  0.300          C  
ATOM   6585  NE  ARG A 410      20.350  29.942   4.842  1.00  0.300          N  
ATOM   6586  CZ  ARG A 410      19.913  31.208   4.627  1.00  0.300          C  
ATOM   6587  NH1 ARG A 410      20.174  31.838   3.500  1.00  0.300          N  
ATOM   6588  NH2 ARG A 410      19.227  31.824   5.572  1.00  0.300          N  
ATOM   6589  H   ARG A 410      17.470  27.671   2.136  1.00  0.250          H  
ATOM   6590  HA  ARG A 410      19.714  25.906   2.015  1.00  0.260          H  
ATOM   6591 1HB  ARG A 410      18.714  27.717   4.205  1.00  0.360          H  
ATOM   6592 2HB  ARG A 410      20.174  26.756   4.383  1.00  0.360          H  
ATOM   6593 1HG  ARG A 410      20.976  27.891   2.209  1.00  0.360          H  
ATOM   6594 2HG  ARG A 410      19.617  29.011   2.451  1.00  0.360          H  
ATOM   6595 1HD  ARG A 410      21.759  28.458   4.486  1.00  0.360          H  
ATOM   6596 2HD  ARG A 410      21.797  29.805   3.343  1.00  0.360          H  
ATOM   6597  HE  ARG A 410      20.123  29.518   5.732  1.00  0.360          H  
ATOM   6598 1HH1 ARG A 410      20.698  31.382   2.770  1.00  0.360          H  
ATOM   6599 2HH1 ARG A 410      19.863  32.791   3.371  1.00  0.360          H  
ATOM   6600 1HH2 ARG A 410      19.031  31.350   6.445  1.00  0.360          H  
ATOM   6601 2HH2 ARG A 410      18.900  32.768   5.430  1.00  0.360          H  
ATOM   6602  N   ASN A 411      17.324  24.951   4.100  1.00  0.240          N  
ATOM   6603  CA  ASN A 411      16.838  23.808   4.862  1.00  0.260          C  
ATOM   6604  C   ASN A 411      16.720  22.580   3.966  1.00  0.250          C  
ATOM   6605  O   ASN A 411      17.046  21.461   4.393  1.00  0.270          O  
ATOM   6606  CB  ASN A 411      15.489  24.120   5.487  1.00  0.360          C  
ATOM   6607  CG  ASN A 411      15.572  25.090   6.631  1.00  0.360          C  
ATOM   6608  OD1 ASN A 411      16.623  25.267   7.259  1.00  0.360          O  
ATOM   6609  ND2 ASN A 411      14.468  25.736   6.918  1.00  0.360          N  
ATOM   6610  H   ASN A 411      16.766  25.809   4.071  1.00  0.290          H  
ATOM   6611  HA  ASN A 411      17.557  23.580   5.648  1.00  0.310          H  
ATOM   6612 1HB  ASN A 411      14.833  24.538   4.728  1.00  0.430          H  
ATOM   6613 2HB  ASN A 411      15.031  23.198   5.840  1.00  0.430          H  
ATOM   6614 1HD2 ASN A 411      14.461  26.403   7.665  1.00  0.430          H  
ATOM   6615 2HD2 ASN A 411      13.634  25.573   6.391  1.00  0.430          H  
ATOM   6616  N   PHE A 412      16.277  22.777   2.714  1.00  0.220          N  
ATOM   6617  CA  PHE A 412      16.189  21.651   1.801  1.00  0.210          C  
ATOM   6618  C   PHE A 412      17.572  21.151   1.414  1.00  0.210          C  
ATOM   6619  O   PHE A 412      17.821  19.948   1.451  1.00  0.220          O  
ATOM   6620  CB  PHE A 412      15.471  21.978   0.493  1.00  0.300          C  
ATOM   6621  CG  PHE A 412      13.977  21.934   0.420  1.00  0.300          C  
ATOM   6622  CD1 PHE A 412      13.203  23.079   0.379  1.00  0.300          C  
ATOM   6623  CD2 PHE A 412      13.344  20.705   0.318  1.00  0.300          C  
ATOM   6624  CE1 PHE A 412      11.827  22.989   0.249  1.00  0.300          C  
ATOM   6625  CE2 PHE A 412      11.984  20.621   0.190  1.00  0.300          C  
ATOM   6626  CZ  PHE A 412      11.230  21.759   0.156  1.00  0.300          C  
ATOM   6627  H   PHE A 412      15.951  23.712   2.441  1.00  0.260          H  
ATOM   6628  HA  PHE A 412      15.651  20.844   2.299  1.00  0.250          H  
ATOM   6629 1HB  PHE A 412      15.793  22.968   0.166  1.00  0.360          H  
ATOM   6630 2HB  PHE A 412      15.814  21.279  -0.224  1.00  0.360          H  
ATOM   6631  HD1 PHE A 412      13.690  24.049   0.440  1.00  0.360          H  
ATOM   6632  HD2 PHE A 412      13.946  19.790   0.332  1.00  0.360          H  
ATOM   6633  HE1 PHE A 412      11.217  23.889   0.212  1.00  0.360          H  
ATOM   6634  HE2 PHE A 412      11.510  19.652   0.108  1.00  0.360          H  
ATOM   6635  HZ  PHE A 412      10.165  21.683   0.051  1.00  0.360          H  
ATOM   6636  N   GLU A 413      18.504  22.048   1.080  1.00  0.210          N  
ATOM   6637  CA  GLU A 413      19.809  21.552   0.664  1.00  0.210          C  
ATOM   6638  C   GLU A 413      20.493  20.793   1.799  1.00  0.230          C  
ATOM   6639  O   GLU A 413      21.093  19.732   1.570  1.00  0.240          O  
ATOM   6640  CB  GLU A 413      20.708  22.693   0.165  1.00  0.290          C  
ATOM   6641  CG  GLU A 413      20.255  23.302  -1.168  1.00  0.290          C  
ATOM   6642  CD  GLU A 413      21.145  24.388  -1.708  1.00  0.290          C  
ATOM   6643  OE1 GLU A 413      22.167  24.660  -1.123  1.00  0.290          O  
ATOM   6644  OE2 GLU A 413      20.786  24.960  -2.727  1.00  0.290          O  
ATOM   6645  H   GLU A 413      18.290  23.052   1.068  1.00  0.250          H  
ATOM   6646  HA  GLU A 413      19.661  20.859  -0.162  1.00  0.250          H  
ATOM   6647 1HB  GLU A 413      20.714  23.493   0.909  1.00  0.350          H  
ATOM   6648 2HB  GLU A 413      21.730  22.336   0.055  1.00  0.350          H  
ATOM   6649 1HG  GLU A 413      20.207  22.507  -1.905  1.00  0.350          H  
ATOM   6650 2HG  GLU A 413      19.253  23.704  -1.041  1.00  0.350          H  
ATOM   6651  N   ALA A 414      20.374  21.306   3.033  1.00  0.240          N  
ATOM   6652  CA  ALA A 414      20.967  20.641   4.177  1.00  0.270          C  
ATOM   6653  C   ALA A 414      20.351  19.263   4.371  1.00  0.280          C  
ATOM   6654  O   ALA A 414      21.077  18.283   4.573  1.00  0.290          O  
ATOM   6655  CB  ALA A 414      20.779  21.488   5.413  1.00  0.370          C  
ATOM   6656  H   ALA A 414      19.889  22.200   3.167  1.00  0.290          H  
ATOM   6657  HA  ALA A 414      22.031  20.515   3.986  1.00  0.320          H  
ATOM   6658 1HB  ALA A 414      21.242  21.000   6.244  1.00  0.440          H  
ATOM   6659 2HB  ALA A 414      21.239  22.462   5.256  1.00  0.440          H  
ATOM   6660 3HB  ALA A 414      19.712  21.617   5.605  1.00  0.440          H  
ATOM   6661  N   THR A 415      19.021  19.174   4.212  1.00  0.270          N  
ATOM   6662  CA  THR A 415      18.305  17.919   4.350  1.00  0.270          C  
ATOM   6663  C   THR A 415      18.751  16.902   3.328  1.00  0.270          C  
ATOM   6664  O   THR A 415      18.994  15.741   3.675  1.00  0.290          O  
ATOM   6665  CB  THR A 415      16.789  18.110   4.184  1.00  0.380          C  
ATOM   6666  OG1 THR A 415      16.299  18.978   5.222  1.00  0.380          O  
ATOM   6667  CG2 THR A 415      16.081  16.735   4.246  1.00  0.380          C  
ATOM   6668  H   THR A 415      18.469  20.022   4.066  1.00  0.320          H  
ATOM   6669  HA  THR A 415      18.502  17.519   5.340  1.00  0.320          H  
ATOM   6670  HB  THR A 415      16.580  18.566   3.220  1.00  0.450          H  
ATOM   6671  HG1 THR A 415      16.602  19.897   5.042  1.00  0.450          H  
ATOM   6672 1HG2 THR A 415      15.024  16.880   4.116  1.00  0.450          H  
ATOM   6673 2HG2 THR A 415      16.430  16.078   3.452  1.00  0.450          H  
ATOM   6674 3HG2 THR A 415      16.267  16.265   5.210  1.00  0.450          H  
ATOM   6675  N   LEU A 416      18.850  17.317   2.064  1.00  0.250          N  
ATOM   6676  CA  LEU A 416      19.240  16.391   1.017  1.00  0.250          C  
ATOM   6677  C   LEU A 416      20.622  15.821   1.316  1.00  0.250          C  
ATOM   6678  O   LEU A 416      20.852  14.626   1.141  1.00  0.270          O  
ATOM   6679  CB  LEU A 416      19.247  17.091  -0.353  1.00  0.350          C  
ATOM   6680  CG  LEU A 416      17.932  17.050  -1.246  1.00  0.350          C  
ATOM   6681  CD1 LEU A 416      16.695  17.624  -0.511  1.00  0.350          C  
ATOM   6682  CD2 LEU A 416      18.227  17.846  -2.495  1.00  0.350          C  
ATOM   6683  H   LEU A 416      18.612  18.287   1.834  1.00  0.300          H  
ATOM   6684  HA  LEU A 416      18.525  15.570   0.997  1.00  0.300          H  
ATOM   6685 1HB  LEU A 416      19.488  18.142  -0.182  1.00  0.420          H  
ATOM   6686 2HB  LEU A 416      20.051  16.655  -0.945  1.00  0.420          H  
ATOM   6687  HG  LEU A 416      17.708  16.025  -1.513  1.00  0.420          H  
ATOM   6688 1HD1 LEU A 416      15.829  17.571  -1.174  1.00  0.420          H  
ATOM   6689 2HD1 LEU A 416      16.493  17.045   0.391  1.00  0.420          H  
ATOM   6690 3HD1 LEU A 416      16.869  18.646  -0.251  1.00  0.420          H  
ATOM   6691 1HD2 LEU A 416      17.378  17.852  -3.157  1.00  0.420          H  
ATOM   6692 2HD2 LEU A 416      18.467  18.861  -2.218  1.00  0.420          H  
ATOM   6693 3HD2 LEU A 416      19.079  17.399  -3.002  1.00  0.420          H  
ATOM   6694  N   GLY A 417      21.536  16.669   1.799  1.00  0.250          N  
ATOM   6695  CA  GLY A 417      22.878  16.229   2.158  1.00  0.240          C  
ATOM   6696  C   GLY A 417      22.880  15.203   3.299  1.00  0.330          C  
ATOM   6697  O   GLY A 417      23.603  14.204   3.252  1.00  0.610          O  
ATOM   6698  H   GLY A 417      21.303  17.667   1.870  1.00  0.300          H  
ATOM   6699 1HA  GLY A 417      23.364  15.805   1.281  1.00  0.290          H  
ATOM   6700 2HA  GLY A 417      23.461  17.100   2.457  1.00  0.290          H  
ATOM   6701  N   TRP A 418      22.077  15.463   4.331  1.00  0.230          N  
ATOM   6702  CA  TRP A 418      21.980  14.614   5.516  1.00  0.230          C  
ATOM   6703  C   TRP A 418      21.250  13.274   5.331  1.00  0.270          C  
ATOM   6704  O   TRP A 418      21.546  12.298   6.024  1.00  0.510          O  
ATOM   6705  CB  TRP A 418      21.214  15.378   6.593  1.00  0.320          C  
ATOM   6706  CG  TRP A 418      21.904  16.593   7.130  1.00  0.320          C  
ATOM   6707  CD1 TRP A 418      23.241  16.859   7.158  1.00  0.320          C  
ATOM   6708  CD2 TRP A 418      21.257  17.747   7.714  1.00  0.320          C  
ATOM   6709  NE1 TRP A 418      23.465  18.083   7.730  1.00  0.320          N  
ATOM   6710  CE2 TRP A 418      22.263  18.639   8.075  1.00  0.320          C  
ATOM   6711  CE3 TRP A 418      19.920  18.087   7.954  1.00  0.320          C  
ATOM   6712  CZ2 TRP A 418      21.982  19.852   8.675  1.00  0.320          C  
ATOM   6713  CZ3 TRP A 418      19.638  19.303   8.549  1.00  0.320          C  
ATOM   6714  CH2 TRP A 418      20.642  20.163   8.904  1.00  0.320          C  
ATOM   6715  H   TRP A 418      21.558  16.349   4.318  1.00  0.280          H  
ATOM   6716  HA  TRP A 418      22.989  14.397   5.855  1.00  0.280          H  
ATOM   6717 1HB  TRP A 418      20.258  15.697   6.176  1.00  0.390          H  
ATOM   6718 2HB  TRP A 418      21.000  14.713   7.425  1.00  0.390          H  
ATOM   6719  HD1 TRP A 418      24.022  16.201   6.787  1.00  0.390          H  
ATOM   6720  HE1 TRP A 418      24.369  18.508   7.869  1.00  0.390          H  
ATOM   6721  HE3 TRP A 418      19.118  17.409   7.680  1.00  0.390          H  
ATOM   6722  HZ2 TRP A 418      22.767  20.551   8.961  1.00  0.390          H  
ATOM   6723  HZ3 TRP A 418      18.595  19.558   8.729  1.00  0.390          H  
ATOM   6724  HH2 TRP A 418      20.386  21.113   9.372  1.00  0.390          H  
ATOM   6725  N   LEU A 419      20.272  13.233   4.443  1.00  0.170          N  
ATOM   6726  CA  LEU A 419      19.425  12.062   4.263  1.00  0.180          C  
ATOM   6727  C   LEU A 419      20.103  10.749   3.797  1.00  0.170          C  
ATOM   6728  O   LEU A 419      20.958  10.710   2.905  1.00  0.250          O  
ATOM   6729  CB  LEU A 419      18.262  12.471   3.363  1.00  0.250          C  
ATOM   6730  CG  LEU A 419      17.138  11.465   3.154  1.00  0.250          C  
ATOM   6731  CD1 LEU A 419      16.372  11.184   4.447  1.00  0.250          C  
ATOM   6732  CD2 LEU A 419      16.215  12.051   2.130  1.00  0.250          C  
ATOM   6733  H   LEU A 419      20.047  14.082   3.914  1.00  0.200          H  
ATOM   6734  HA  LEU A 419      19.001  11.857   5.242  1.00  0.220          H  
ATOM   6735 1HB  LEU A 419      17.820  13.378   3.777  1.00  0.300          H  
ATOM   6736 2HB  LEU A 419      18.674  12.725   2.379  1.00  0.300          H  
ATOM   6737  HG  LEU A 419      17.548  10.534   2.805  1.00  0.300          H  
ATOM   6738 1HD1 LEU A 419      15.575  10.467   4.237  1.00  0.300          H  
ATOM   6739 2HD1 LEU A 419      17.022  10.758   5.196  1.00  0.300          H  
ATOM   6740 3HD1 LEU A 419      15.939  12.110   4.831  1.00  0.300          H  
ATOM   6741 1HD2 LEU A 419      15.400  11.371   1.920  1.00  0.300          H  
ATOM   6742 2HD2 LEU A 419      15.812  12.999   2.488  1.00  0.300          H  
ATOM   6743 3HD2 LEU A 419      16.793  12.211   1.248  1.00  0.300          H  
ATOM   6744  N   GLN A 420      19.699   9.680   4.495  1.00  0.230          N  
ATOM   6745  CA  GLN A 420      20.110   8.283   4.365  1.00  0.240          C  
ATOM   6746  C   GLN A 420      18.888   7.381   4.164  1.00  0.180          C  
ATOM   6747  O   GLN A 420      17.759   7.863   4.115  1.00  0.160          O  
ATOM   6748  CB  GLN A 420      20.873   7.830   5.612  1.00  0.330          C  
ATOM   6749  CG  GLN A 420      22.119   8.634   5.912  1.00  0.330          C  
ATOM   6750  CD  GLN A 420      23.175   8.447   4.865  1.00  0.330          C  
ATOM   6751  OE1 GLN A 420      23.349   7.343   4.340  1.00  0.330          O  
ATOM   6752  NE2 GLN A 420      23.888   9.512   4.548  1.00  0.330          N  
ATOM   6753  H   GLN A 420      19.005   9.867   5.204  1.00  0.280          H  
ATOM   6754  HA  GLN A 420      20.751   8.184   3.490  1.00  0.290          H  
ATOM   6755 1HB  GLN A 420      20.215   7.894   6.478  1.00  0.400          H  
ATOM   6756 2HB  GLN A 420      21.167   6.788   5.508  1.00  0.400          H  
ATOM   6757 1HG  GLN A 420      21.864   9.692   5.950  1.00  0.400          H  
ATOM   6758 2HG  GLN A 420      22.526   8.316   6.869  1.00  0.400          H  
ATOM   6759 1HE2 GLN A 420      24.603   9.450   3.860  1.00  0.400          H  
ATOM   6760 2HE2 GLN A 420      23.704  10.397   4.991  1.00  0.400          H  
ATOM   6761  N   GLU A 421      19.113   6.071   4.044  1.00  0.180          N  
ATOM   6762  CA  GLU A 421      18.014   5.115   3.880  1.00  0.170          C  
ATOM   6763  C   GLU A 421      16.910   5.337   4.927  1.00  0.150          C  
ATOM   6764  O   GLU A 421      17.169   5.426   6.131  1.00  0.140          O  
ATOM   6765  CB  GLU A 421      18.556   3.683   4.028  1.00  0.240          C  
ATOM   6766  CG  GLU A 421      19.448   3.196   2.880  1.00  0.240          C  
ATOM   6767  CD  GLU A 421      20.042   1.830   3.110  1.00  0.240          C  
ATOM   6768  OE1 GLU A 421      19.928   1.338   4.195  1.00  0.240          O  
ATOM   6769  OE2 GLU A 421      20.614   1.286   2.200  1.00  0.240          O  
ATOM   6770  H   GLU A 421      20.059   5.719   4.071  1.00  0.220          H  
ATOM   6771  HA  GLU A 421      17.586   5.244   2.891  1.00  0.200          H  
ATOM   6772 1HB  GLU A 421      19.124   3.605   4.953  1.00  0.290          H  
ATOM   6773 2HB  GLU A 421      17.722   2.992   4.104  1.00  0.290          H  
ATOM   6774 1HG  GLU A 421      18.844   3.133   1.994  1.00  0.290          H  
ATOM   6775 2HG  GLU A 421      20.239   3.919   2.692  1.00  0.290          H  
ATOM   6776  N   HIS A 422      15.669   5.390   4.441  1.00  0.150          N  
ATOM   6777  CA  HIS A 422      14.480   5.635   5.256  1.00  0.160          C  
ATOM   6778  C   HIS A 422      13.551   4.442   5.424  1.00  0.160          C  
ATOM   6779  O   HIS A 422      13.076   3.859   4.444  1.00  0.170          O  
ATOM   6780  CB  HIS A 422      13.663   6.743   4.614  1.00  0.220          C  
ATOM   6781  CG  HIS A 422      12.436   7.026   5.324  1.00  0.220          C  
ATOM   6782  ND1 HIS A 422      12.396   7.792   6.456  1.00  0.220          N  
ATOM   6783  CD2 HIS A 422      11.178   6.620   5.093  1.00  0.220          C  
ATOM   6784  CE1 HIS A 422      11.168   7.822   6.909  1.00  0.220          C  
ATOM   6785  NE2 HIS A 422      10.410   7.121   6.095  1.00  0.220          N  
ATOM   6786  H   HIS A 422      15.569   5.306   3.430  1.00  0.180          H  
ATOM   6787  HA  HIS A 422      14.789   5.959   6.250  1.00  0.190          H  
ATOM   6788 1HB  HIS A 422      14.256   7.657   4.568  1.00  0.260          H  
ATOM   6789 2HB  HIS A 422      13.414   6.445   3.608  1.00  0.260          H  
ATOM   6790  HD2 HIS A 422      10.840   5.983   4.274  1.00  0.260          H  
ATOM   6791  HE1 HIS A 422      10.839   8.342   7.805  1.00  0.260          H  
ATOM   6792  HE2 HIS A 422       9.416   6.951   6.193  1.00  0.260          H  
ATOM   6793  N   ALA A 423      13.287   4.048   6.671  1.00  0.160          N  
ATOM   6794  CA  ALA A 423      12.385   2.913   6.885  1.00  0.170          C  
ATOM   6795  C   ALA A 423      11.017   3.267   6.332  1.00  0.130          C  
ATOM   6796  O   ALA A 423      10.438   4.266   6.740  1.00  0.240          O  
ATOM   6797  CB  ALA A 423      12.289   2.579   8.372  1.00  0.230          C  
ATOM   6798  H   ALA A 423      13.718   4.535   7.447  1.00  0.190          H  
ATOM   6799  HA  ALA A 423      12.757   2.049   6.336  1.00  0.200          H  
ATOM   6800 1HB  ALA A 423      11.614   1.735   8.505  1.00  0.280          H  
ATOM   6801 2HB  ALA A 423      13.267   2.318   8.760  1.00  0.280          H  
ATOM   6802 3HB  ALA A 423      11.903   3.444   8.912  1.00  0.280          H  
ATOM   6803  N   CYS A 424      10.467   2.434   5.450  1.00  0.150          N  
ATOM   6804  CA  CYS A 424       9.149   2.739   4.893  1.00  0.130          C  
ATOM   6805  C   CYS A 424       8.082   1.763   5.364  1.00  0.140          C  
ATOM   6806  O   CYS A 424       6.885   2.075   5.334  1.00  0.260          O  
ATOM   6807  CB  CYS A 424       9.199   2.757   3.355  1.00  0.190          C  
ATOM   6808  SG  CYS A 424       9.518   1.145   2.556  1.00  0.190          S  
ATOM   6809  H   CYS A 424      10.983   1.607   5.168  1.00  0.180          H  
ATOM   6810  HA  CYS A 424       8.859   3.736   5.226  1.00  0.160          H  
ATOM   6811 1HB  CYS A 424       8.261   3.143   2.966  1.00  0.230          H  
ATOM   6812 2HB  CYS A 424       9.990   3.440   3.051  1.00  0.230          H  
ATOM   6813  HG  CYS A 424      10.600   0.853   3.304  1.00  0.230          H  
ATOM   6814  N   SER A 425       8.511   0.591   5.832  1.00  0.150          N  
ATOM   6815  CA  SER A 425       7.548  -0.406   6.279  1.00  0.130          C  
ATOM   6816  C   SER A 425       7.121  -0.289   7.743  1.00  0.140          C  
ATOM   6817  O   SER A 425       7.902   0.092   8.615  1.00  0.190          O  
ATOM   6818  CB  SER A 425       8.075  -1.798   5.998  1.00  0.190          C  
ATOM   6819  OG  SER A 425       9.353  -2.059   6.596  1.00  0.190          O  
ATOM   6820  H   SER A 425       9.507   0.374   5.806  1.00  0.180          H  
ATOM   6821  HA  SER A 425       6.655  -0.283   5.671  1.00  0.160          H  
ATOM   6822 1HB  SER A 425       7.369  -2.484   6.371  1.00  0.230          H  
ATOM   6823 2HB  SER A 425       8.110  -1.948   4.943  1.00  0.230          H  
ATOM   6824  HG  SER A 425       9.246  -2.059   7.587  1.00  0.230          H  
ATOM   6825  N   ARG A 426       5.879  -0.699   8.002  1.00  0.120          N  
ATOM   6826  CA  ARG A 426       5.277  -0.773   9.338  1.00  0.120          C  
ATOM   6827  C   ARG A 426       4.429  -2.046   9.455  1.00  0.130          C  
ATOM   6828  O   ARG A 426       4.071  -2.638   8.443  1.00  0.180          O  
ATOM   6829  CB  ARG A 426       4.403   0.450   9.596  1.00  0.170          C  
ATOM   6830  CG  ARG A 426       5.119   1.795   9.508  1.00  0.170          C  
ATOM   6831  CD  ARG A 426       4.302   2.919  10.074  1.00  0.170          C  
ATOM   6832  NE  ARG A 426       3.022   3.057   9.388  1.00  0.170          N  
ATOM   6833  CZ  ARG A 426       2.071   3.993   9.639  1.00  0.170          C  
ATOM   6834  NH1 ARG A 426       2.237   4.957  10.552  1.00  0.170          N  
ATOM   6835  NH2 ARG A 426       0.936   3.941   8.941  1.00  0.170          N  
ATOM   6836  H   ARG A 426       5.307  -0.920   7.185  1.00  0.140          H  
ATOM   6837  HA  ARG A 426       6.071  -0.809  10.085  1.00  0.140          H  
ATOM   6838 1HB  ARG A 426       3.621   0.475   8.852  1.00  0.200          H  
ATOM   6839 2HB  ARG A 426       3.920   0.379  10.554  1.00  0.200          H  
ATOM   6840 1HG  ARG A 426       6.065   1.744  10.052  1.00  0.200          H  
ATOM   6841 2HG  ARG A 426       5.318   2.014   8.460  1.00  0.200          H  
ATOM   6842 1HD  ARG A 426       4.112   2.738  11.127  1.00  0.200          H  
ATOM   6843 2HD  ARG A 426       4.858   3.850   9.963  1.00  0.200          H  
ATOM   6844  HE  ARG A 426       2.804   2.367   8.681  1.00  0.200          H  
ATOM   6845 1HH1 ARG A 426       3.096   5.063  11.124  1.00  0.200          H  
ATOM   6846 2HH1 ARG A 426       1.506   5.637  10.705  1.00  0.200          H  
ATOM   6847 1HH2 ARG A 426       0.794   3.212   8.245  1.00  0.200          H  
ATOM   6848 2HH2 ARG A 426       0.199   4.614   9.097  1.00  0.200          H  
ATOM   6849  N   THR A 427       4.091  -2.489  10.662  1.00  0.150          N  
ATOM   6850  CA  THR A 427       3.200  -3.648  10.784  1.00  0.180          C  
ATOM   6851  C   THR A 427       1.841  -3.310  11.425  1.00  0.170          C  
ATOM   6852  O   THR A 427       0.912  -4.117  11.357  1.00  0.340          O  
ATOM   6853  CB  THR A 427       3.892  -4.808  11.525  1.00  0.240          C  
ATOM   6854  OG1 THR A 427       4.280  -4.387  12.825  1.00  0.240          O  
ATOM   6855  CG2 THR A 427       5.120  -5.238  10.751  1.00  0.240          C  
ATOM   6856  H   THR A 427       4.407  -2.019  11.505  1.00  0.180          H  
ATOM   6857  HA  THR A 427       2.982  -4.018   9.782  1.00  0.220          H  
ATOM   6858  HB  THR A 427       3.204  -5.647  11.610  1.00  0.290          H  
ATOM   6859  HG1 THR A 427       3.501  -4.329  13.384  1.00  0.290          H  
ATOM   6860 1HG2 THR A 427       5.610  -6.060  11.266  1.00  0.290          H  
ATOM   6861 2HG2 THR A 427       4.822  -5.561   9.748  1.00  0.290          H  
ATOM   6862 3HG2 THR A 427       5.802  -4.401  10.677  1.00  0.290          H  
ATOM   6863  N   TYR A 428       1.712  -2.120  12.026  1.00  0.200          N  
ATOM   6864  CA  TYR A 428       0.458  -1.715  12.664  1.00  0.170          C  
ATOM   6865  C   TYR A 428      -0.029  -0.351  12.164  1.00  0.200          C  
ATOM   6866  O   TYR A 428       0.770   0.563  11.926  1.00  0.410          O  
ATOM   6867  CB  TYR A 428       0.618  -1.643  14.183  1.00  0.250          C  
ATOM   6868  CG  TYR A 428       1.020  -2.938  14.818  1.00  0.250          C  
ATOM   6869  CD1 TYR A 428       2.356  -3.180  15.090  1.00  0.250          C  
ATOM   6870  CD2 TYR A 428       0.064  -3.896  15.113  1.00  0.250          C  
ATOM   6871  CE1 TYR A 428       2.735  -4.371  15.665  1.00  0.250          C  
ATOM   6872  CE2 TYR A 428       0.444  -5.092  15.685  1.00  0.250          C  
ATOM   6873  CZ  TYR A 428       1.773  -5.331  15.962  1.00  0.250          C  
ATOM   6874  OH  TYR A 428       2.151  -6.524  16.535  1.00  0.250          O  
ATOM   6875  H   TYR A 428       2.515  -1.504  12.093  1.00  0.240          H  
ATOM   6876  HA  TYR A 428      -0.310  -2.448  12.419  1.00  0.200          H  
ATOM   6877 1HB  TYR A 428       1.376  -0.898  14.429  1.00  0.300          H  
ATOM   6878 2HB  TYR A 428      -0.318  -1.316  14.634  1.00  0.300          H  
ATOM   6879  HD1 TYR A 428       3.113  -2.426  14.855  1.00  0.300          H  
ATOM   6880  HD2 TYR A 428      -0.986  -3.709  14.893  1.00  0.300          H  
ATOM   6881  HE1 TYR A 428       3.790  -4.553  15.883  1.00  0.300          H  
ATOM   6882  HE2 TYR A 428      -0.307  -5.847  15.918  1.00  0.300          H  
ATOM   6883  HH  TYR A 428       3.101  -6.520  16.680  1.00  0.300          H  
ATOM   6884  N   GLY A 429      -1.354  -0.175  12.122  1.00  0.170          N  
ATOM   6885  CA  GLY A 429      -1.956   1.101  11.732  1.00  0.160          C  
ATOM   6886  C   GLY A 429      -2.639   1.011  10.373  1.00  0.160          C  
ATOM   6887  O   GLY A 429      -2.849  -0.081   9.845  1.00  0.200          O  
ATOM   6888  H   GLY A 429      -1.959  -0.956  12.336  1.00  0.200          H  
ATOM   6889 1HA  GLY A 429      -2.684   1.404  12.485  1.00  0.190          H  
ATOM   6890 2HA  GLY A 429      -1.188   1.874  11.703  1.00  0.190          H  
ATOM   6891  N   LEU A 430      -3.078   2.155   9.858  1.00  0.190          N  
ATOM   6892  CA  LEU A 430      -3.785   2.208   8.585  1.00  0.210          C  
ATOM   6893  C   LEU A 430      -2.837   2.622   7.481  1.00  0.230          C  
ATOM   6894  O   LEU A 430      -1.889   3.372   7.725  1.00  0.340          O  
ATOM   6895  CB  LEU A 430      -4.941   3.217   8.617  1.00  0.290          C  
ATOM   6896  CG  LEU A 430      -6.071   3.009   9.641  1.00  0.290          C  
ATOM   6897  CD1 LEU A 430      -7.024   4.200   9.545  1.00  0.290          C  
ATOM   6898  CD2 LEU A 430      -6.818   1.707   9.337  1.00  0.290          C  
ATOM   6899  H   LEU A 430      -2.889   3.016  10.351  1.00  0.230          H  
ATOM   6900  HA  LEU A 430      -4.161   1.215   8.343  1.00  0.250          H  
ATOM   6901 1HB  LEU A 430      -4.522   4.207   8.785  1.00  0.340          H  
ATOM   6902 2HB  LEU A 430      -5.398   3.210   7.640  1.00  0.340          H  
ATOM   6903  HG  LEU A 430      -5.660   2.970  10.649  1.00  0.340          H  
ATOM   6904 1HD1 LEU A 430      -7.830   4.094  10.253  1.00  0.340          H  
ATOM   6905 2HD1 LEU A 430      -6.481   5.120   9.762  1.00  0.340          H  
ATOM   6906 3HD1 LEU A 430      -7.433   4.252   8.548  1.00  0.340          H  
ATOM   6907 1HD2 LEU A 430      -7.621   1.573  10.051  1.00  0.340          H  
ATOM   6908 2HD2 LEU A 430      -7.236   1.748   8.330  1.00  0.340          H  
ATOM   6909 3HD2 LEU A 430      -6.138   0.860   9.412  1.00  0.340          H  
ATOM   6910  N   GLY A 431      -3.132   2.175   6.268  1.00  0.250          N  
ATOM   6911  CA  GLY A 431      -2.375   2.515   5.071  1.00  0.260          C  
ATOM   6912  C   GLY A 431      -2.602   1.412   4.056  1.00  0.250          C  
ATOM   6913  O   GLY A 431      -3.567   0.653   4.173  1.00  0.360          O  
ATOM   6914  H   GLY A 431      -3.914   1.545   6.162  1.00  0.300          H  
ATOM   6915 1HA  GLY A 431      -2.702   3.475   4.670  1.00  0.310          H  
ATOM   6916 2HA  GLY A 431      -1.313   2.594   5.306  1.00  0.310          H  
ATOM   6917  N   THR A 432      -1.749   1.345   3.047  1.00  0.200          N  
ATOM   6918  CA  THR A 432      -1.826   0.317   2.013  1.00  0.150          C  
ATOM   6919  C   THR A 432      -0.656  -0.634   2.275  1.00  0.150          C  
ATOM   6920  O   THR A 432       0.244  -0.277   3.037  1.00  0.300          O  
ATOM   6921  CB  THR A 432      -1.709   0.938   0.621  1.00  0.230          C  
ATOM   6922  OG1 THR A 432      -0.419   1.496   0.504  1.00  0.230          O  
ATOM   6923  CG2 THR A 432      -2.762   2.063   0.441  1.00  0.230          C  
ATOM   6924  H   THR A 432      -1.006   2.031   2.993  1.00  0.240          H  
ATOM   6925  HA  THR A 432      -2.760  -0.238   2.096  1.00  0.180          H  
ATOM   6926  HB  THR A 432      -1.852   0.173  -0.148  1.00  0.280          H  
ATOM   6927  HG1 THR A 432       0.229   0.788   0.452  1.00  0.280          H  
ATOM   6928 1HG2 THR A 432      -2.648   2.512  -0.541  1.00  0.280          H  
ATOM   6929 2HG2 THR A 432      -3.760   1.638   0.536  1.00  0.280          H  
ATOM   6930 3HG2 THR A 432      -2.622   2.834   1.197  1.00  0.280          H  
ATOM   6931  N   HIS A 433      -0.636  -1.820   1.663  1.00  0.200          N  
ATOM   6932  CA  HIS A 433       0.468  -2.763   1.873  1.00  0.210          C  
ATOM   6933  C   HIS A 433       1.519  -2.771   0.771  1.00  0.150          C  
ATOM   6934  O   HIS A 433       1.276  -2.277  -0.336  1.00  0.160          O  
ATOM   6935  CB  HIS A 433      -0.084  -4.174   2.030  1.00  0.290          C  
ATOM   6936  CG  HIS A 433      -0.772  -4.661   0.812  1.00  0.290          C  
ATOM   6937  ND1 HIS A 433      -1.994  -4.163   0.411  1.00  0.290          N  
ATOM   6938  CD2 HIS A 433      -0.427  -5.599  -0.107  1.00  0.290          C  
ATOM   6939  CE1 HIS A 433      -2.372  -4.775  -0.700  1.00  0.290          C  
ATOM   6940  NE2 HIS A 433      -1.439  -5.653  -1.032  1.00  0.290          N  
ATOM   6941  H   HIS A 433      -1.403  -2.114   1.056  1.00  0.240          H  
ATOM   6942  HA  HIS A 433       0.978  -2.505   2.790  1.00  0.250          H  
ATOM   6943 1HB  HIS A 433       0.733  -4.856   2.264  1.00  0.350          H  
ATOM   6944 2HB  HIS A 433      -0.779  -4.206   2.865  1.00  0.350          H  
ATOM   6945  HD2 HIS A 433       0.477  -6.201  -0.117  1.00  0.350          H  
ATOM   6946  HE1 HIS A 433      -3.299  -4.585  -1.245  1.00  0.350          H  
ATOM   6947  HE2 HIS A 433      -1.457  -6.269  -1.835  1.00  0.350          H  
ATOM   6948  N   LEU A 434       2.697  -3.333   1.081  1.00  0.140          N  
ATOM   6949  CA  LEU A 434       3.717  -3.504   0.045  1.00  0.120          C  
ATOM   6950  C   LEU A 434       3.253  -4.607  -0.915  1.00  0.120          C  
ATOM   6951  O   LEU A 434       2.925  -5.704  -0.453  1.00  0.120          O  
ATOM   6952  CB  LEU A 434       5.106  -3.834   0.617  1.00  0.180          C  
ATOM   6953  CG  LEU A 434       5.845  -2.691   1.383  1.00  0.180          C  
ATOM   6954  CD1 LEU A 434       7.084  -3.249   2.011  1.00  0.180          C  
ATOM   6955  CD2 LEU A 434       6.279  -1.561   0.410  1.00  0.180          C  
ATOM   6956  H   LEU A 434       2.822  -3.676   2.042  1.00  0.170          H  
ATOM   6957  HA  LEU A 434       3.811  -2.562  -0.447  1.00  0.140          H  
ATOM   6958 1HB  LEU A 434       4.993  -4.671   1.312  1.00  0.210          H  
ATOM   6959 2HB  LEU A 434       5.754  -4.160  -0.199  1.00  0.210          H  
ATOM   6960  HG  LEU A 434       5.189  -2.293   2.162  1.00  0.210          H  
ATOM   6961 1HD1 LEU A 434       7.596  -2.458   2.550  1.00  0.210          H  
ATOM   6962 2HD1 LEU A 434       6.834  -4.043   2.693  1.00  0.210          H  
ATOM   6963 3HD1 LEU A 434       7.739  -3.646   1.233  1.00  0.210          H  
ATOM   6964 1HD2 LEU A 434       6.807  -0.786   0.973  1.00  0.210          H  
ATOM   6965 2HD2 LEU A 434       6.939  -1.964  -0.341  1.00  0.210          H  
ATOM   6966 3HD2 LEU A 434       5.437  -1.119  -0.075  1.00  0.210          H  
ATOM   6967  N   PRO A 435       3.305  -4.387  -2.246  1.00  0.130          N  
ATOM   6968  CA  PRO A 435       2.846  -5.288  -3.296  1.00  0.140          C  
ATOM   6969  C   PRO A 435       3.453  -6.683  -3.306  1.00  0.160          C  
ATOM   6970  O   PRO A 435       2.840  -7.606  -3.839  1.00  0.180          O  
ATOM   6971  CB  PRO A 435       3.303  -4.576  -4.565  1.00  0.210          C  
ATOM   6972  CG  PRO A 435       3.416  -3.142  -4.207  1.00  0.210          C  
ATOM   6973  CD  PRO A 435       3.803  -3.089  -2.765  1.00  0.210          C  
ATOM   6974  HA  PRO A 435       1.749  -5.351  -3.253  1.00  0.170          H  
ATOM   6975 1HB  PRO A 435       4.196  -5.017  -4.921  1.00  0.250          H  
ATOM   6976 2HB  PRO A 435       2.557  -4.735  -5.357  1.00  0.250          H  
ATOM   6977 1HG  PRO A 435       4.141  -2.624  -4.857  1.00  0.250          H  
ATOM   6978 2HG  PRO A 435       2.493  -2.691  -4.386  1.00  0.250          H  
ATOM   6979 1HD  PRO A 435       4.875  -2.967  -2.602  1.00  0.250          H  
ATOM   6980 2HD  PRO A 435       3.210  -2.243  -2.378  1.00  0.250          H  
ATOM   6981  N   TRP A 436       4.637  -6.867  -2.726  1.00  0.160          N  
ATOM   6982  CA  TRP A 436       5.215  -8.193  -2.757  1.00  0.190          C  
ATOM   6983  C   TRP A 436       5.556  -8.711  -1.376  1.00  0.160          C  
ATOM   6984  O   TRP A 436       6.370  -9.630  -1.250  1.00  0.200          O  
ATOM   6985  CB  TRP A 436       6.553  -8.045  -3.488  1.00  0.250          C  
ATOM   6986  CG  TRP A 436       7.318  -6.908  -2.798  1.00  0.250          C  
ATOM   6987  CD1 TRP A 436       8.070  -7.003  -1.687  1.00  0.250          C  
ATOM   6988  CD2 TRP A 436       7.365  -5.514  -3.167  1.00  0.250          C  
ATOM   6989  NE1 TRP A 436       8.529  -5.779  -1.329  1.00  0.250          N  
ATOM   6990  CE2 TRP A 436       8.119  -4.870  -2.204  1.00  0.250          C  
ATOM   6991  CE3 TRP A 436       6.837  -4.787  -4.196  1.00  0.250          C  
ATOM   6992  CZ2 TRP A 436       8.345  -3.528  -2.238  1.00  0.250          C  
ATOM   6993  CZ3 TRP A 436       7.065  -3.432  -4.243  1.00  0.250          C  
ATOM   6994  CH2 TRP A 436       7.796  -2.817  -3.288  1.00  0.250          C  
ATOM   6995  H   TRP A 436       5.161  -6.120  -2.291  1.00  0.190          H  
ATOM   6996  HA  TRP A 436       4.539  -8.885  -3.255  1.00  0.230          H  
ATOM   6997 1HB  TRP A 436       7.132  -8.965  -3.428  1.00  0.300          H  
ATOM   6998 2HB  TRP A 436       6.392  -7.801  -4.534  1.00  0.300          H  
ATOM   6999  HD1 TRP A 436       8.264  -7.920  -1.138  1.00  0.300          H  
ATOM   7000  HE1 TRP A 436       9.107  -5.585  -0.515  1.00  0.300          H  
ATOM   7001  HE3 TRP A 436       6.265  -5.281  -4.956  1.00  0.300          H  
ATOM   7002  HZ2 TRP A 436       8.930  -3.039  -1.473  1.00  0.300          H  
ATOM   7003  HZ3 TRP A 436       6.642  -2.869  -5.060  1.00  0.300          H  
ATOM   7004  HH2 TRP A 436       7.951  -1.753  -3.362  1.00  0.300          H  
ATOM   7005  N   ASP A 437       4.885  -8.193  -0.352  1.00  0.130          N  
ATOM   7006  CA  ASP A 437       5.084  -8.671   1.012  1.00  0.120          C  
ATOM   7007  C   ASP A 437       3.956  -8.033   1.830  1.00  0.110          C  
ATOM   7008  O   ASP A 437       4.190  -7.039   2.533  1.00  0.130          O  
ATOM   7009  CB  ASP A 437       6.504  -8.294   1.517  1.00  0.170          C  
ATOM   7010  CG  ASP A 437       6.963  -8.977   2.845  1.00  0.170          C  
ATOM   7011  OD1 ASP A 437       6.230  -9.778   3.387  1.00  0.170          O  
ATOM   7012  OD2 ASP A 437       8.071  -8.658   3.315  1.00  0.170          O  
ATOM   7013  H   ASP A 437       4.208  -7.438  -0.523  1.00  0.160          H  
ATOM   7014  HA  ASP A 437       4.965  -9.755   1.037  1.00  0.140          H  
ATOM   7015 1HB  ASP A 437       7.231  -8.568   0.771  1.00  0.210          H  
ATOM   7016 2HB  ASP A 437       6.570  -7.212   1.630  1.00  0.210          H  
ATOM   7017  N   GLU A 438       2.765  -8.625   1.750  1.00  0.090          N  
ATOM   7018  CA  GLU A 438       1.526  -8.076   2.301  1.00  0.090          C  
ATOM   7019  C   GLU A 438       1.493  -7.845   3.804  1.00  0.110          C  
ATOM   7020  O   GLU A 438       0.634  -7.108   4.288  1.00  0.120          O  
ATOM   7021  CB  GLU A 438       0.351  -8.978   1.897  1.00  0.130          C  
ATOM   7022  CG  GLU A 438       0.428 -10.413   2.441  1.00  0.130          C  
ATOM   7023  CD  GLU A 438       1.268 -11.308   1.574  1.00  0.130          C  
ATOM   7024  OE1 GLU A 438       1.787 -10.820   0.590  1.00  0.130          O  
ATOM   7025  OE2 GLU A 438       1.415 -12.456   1.894  1.00  0.130          O  
ATOM   7026  H   GLU A 438       2.692  -9.477   1.184  1.00  0.110          H  
ATOM   7027  HA  GLU A 438       1.376  -7.110   1.827  1.00  0.110          H  
ATOM   7028 1HB  GLU A 438      -0.579  -8.535   2.253  1.00  0.150          H  
ATOM   7029 2HB  GLU A 438       0.289  -9.024   0.810  1.00  0.150          H  
ATOM   7030 1HG  GLU A 438       0.828 -10.419   3.448  1.00  0.150          H  
ATOM   7031 2HG  GLU A 438      -0.582 -10.816   2.488  1.00  0.150          H  
ATOM   7032  N   GLN A 439       2.400  -8.469   4.553  1.00  0.120          N  
ATOM   7033  CA  GLN A 439       2.421  -8.270   5.995  1.00  0.140          C  
ATOM   7034  C   GLN A 439       2.809  -6.835   6.348  1.00  0.150          C  
ATOM   7035  O   GLN A 439       2.558  -6.380   7.465  1.00  0.170          O  
ATOM   7036  CB  GLN A 439       3.416  -9.208   6.687  1.00  0.190          C  
ATOM   7037  CG  GLN A 439       4.871  -8.847   6.441  1.00  0.190          C  
ATOM   7038  CD  GLN A 439       5.836  -9.821   7.037  1.00  0.190          C  
ATOM   7039  OE1 GLN A 439       5.878 -10.014   8.260  1.00  0.190          O  
ATOM   7040  NE2 GLN A 439       6.623 -10.456   6.183  1.00  0.190          N  
ATOM   7041  H   GLN A 439       3.068  -9.076   4.094  1.00  0.140          H  
ATOM   7042  HA  GLN A 439       1.422  -8.458   6.385  1.00  0.170          H  
ATOM   7043 1HB  GLN A 439       3.241  -9.200   7.761  1.00  0.230          H  
ATOM   7044 2HB  GLN A 439       3.260 -10.226   6.332  1.00  0.230          H  
ATOM   7045 1HG  GLN A 439       5.054  -8.798   5.370  1.00  0.230          H  
ATOM   7046 2HG  GLN A 439       5.084  -7.886   6.900  1.00  0.230          H  
ATOM   7047 1HE2 GLN A 439       7.292 -11.119   6.507  1.00  0.230          H  
ATOM   7048 2HE2 GLN A 439       6.547 -10.259   5.170  1.00  0.230          H  
ATOM   7049  N   TRP A 440       3.465  -6.124   5.423  1.00  0.150          N  
ATOM   7050  CA  TRP A 440       3.900  -4.782   5.752  1.00  0.160          C  
ATOM   7051  C   TRP A 440       2.976  -3.730   5.200  1.00  0.130          C  
ATOM   7052  O   TRP A 440       2.509  -3.822   4.061  1.00  0.150          O  
ATOM   7053  CB  TRP A 440       5.232  -4.473   5.138  1.00  0.220          C  
ATOM   7054  CG  TRP A 440       6.283  -5.336   5.547  1.00  0.220          C  
ATOM   7055  CD1 TRP A 440       6.696  -6.319   4.794  1.00  0.220          C  
ATOM   7056  CD2 TRP A 440       7.073  -5.387   6.742  1.00  0.220          C  
ATOM   7057  NE1 TRP A 440       7.696  -6.991   5.379  1.00  0.220          N  
ATOM   7058  CE2 TRP A 440       7.958  -6.440   6.575  1.00  0.220          C  
ATOM   7059  CE3 TRP A 440       7.106  -4.651   7.902  1.00  0.220          C  
ATOM   7060  CZ2 TRP A 440       8.891  -6.775   7.522  1.00  0.220          C  
ATOM   7061  CZ3 TRP A 440       8.036  -4.983   8.855  1.00  0.220          C  
ATOM   7062  CH2 TRP A 440       8.913  -6.014   8.671  1.00  0.220          C  
ATOM   7063  H   TRP A 440       3.641  -6.510   4.489  1.00  0.180          H  
ATOM   7064  HA  TRP A 440       3.954  -4.677   6.835  1.00  0.190          H  
ATOM   7065 1HB  TRP A 440       5.128  -4.573   4.065  1.00  0.260          H  
ATOM   7066 2HB  TRP A 440       5.498  -3.442   5.348  1.00  0.260          H  
ATOM   7067  HD1 TRP A 440       6.284  -6.545   3.826  1.00  0.260          H  
ATOM   7068  HE1 TRP A 440       8.143  -7.807   4.905  1.00  0.260          H  
ATOM   7069  HE3 TRP A 440       6.416  -3.822   8.062  1.00  0.260          H  
ATOM   7070  HZ2 TRP A 440       9.591  -7.599   7.386  1.00  0.260          H  
ATOM   7071  HZ3 TRP A 440       8.061  -4.392   9.764  1.00  0.260          H  
ATOM   7072  HH2 TRP A 440       9.645  -6.238   9.451  1.00  0.260          H  
ATOM   7073  N   LEU A 441       2.824  -2.681   5.977  1.00  0.120          N  
ATOM   7074  CA  LEU A 441       2.111  -1.474   5.625  1.00  0.140          C  
ATOM   7075  C   LEU A 441       3.106  -0.445   5.163  1.00  0.130          C  
ATOM   7076  O   LEU A 441       4.248  -0.423   5.631  1.00  0.220          O  
ATOM   7077  CB  LEU A 441       1.382  -0.896   6.836  1.00  0.190          C  
ATOM   7078  CG  LEU A 441       0.337  -1.736   7.505  1.00  0.190          C  
ATOM   7079  CD1 LEU A 441      -0.065  -1.028   8.774  1.00  0.190          C  
ATOM   7080  CD2 LEU A 441      -0.883  -1.898   6.573  1.00  0.190          C  
ATOM   7081  H   LEU A 441       3.231  -2.742   6.903  1.00  0.140          H  
ATOM   7082  HA  LEU A 441       1.417  -1.678   4.820  1.00  0.170          H  
ATOM   7083 1HB  LEU A 441       2.122  -0.669   7.582  1.00  0.230          H  
ATOM   7084 2HB  LEU A 441       0.909   0.042   6.533  1.00  0.230          H  
ATOM   7085  HG  LEU A 441       0.747  -2.716   7.762  1.00  0.230          H  
ATOM   7086 1HD1 LEU A 441      -0.821  -1.615   9.296  1.00  0.230          H  
ATOM   7087 2HD1 LEU A 441       0.808  -0.914   9.417  1.00  0.230          H  
ATOM   7088 3HD1 LEU A 441      -0.470  -0.045   8.540  1.00  0.230          H  
ATOM   7089 1HD2 LEU A 441      -1.645  -2.490   7.080  1.00  0.230          H  
ATOM   7090 2HD2 LEU A 441      -1.295  -0.914   6.325  1.00  0.230          H  
ATOM   7091 3HD2 LEU A 441      -0.590  -2.406   5.655  1.00  0.230          H  
ATOM   7092  N   ILE A 442       2.658   0.452   4.311  1.00  0.110          N  
ATOM   7093  CA  ILE A 442       3.472   1.572   3.876  1.00  0.100          C  
ATOM   7094  C   ILE A 442       3.168   2.800   4.738  1.00  0.130          C  
ATOM   7095  O   ILE A 442       2.024   3.245   4.806  1.00  0.200          O  
ATOM   7096  CB  ILE A 442       3.183   1.870   2.387  1.00  0.140          C  
ATOM   7097  CG1 ILE A 442       3.558   0.619   1.543  1.00  0.140          C  
ATOM   7098  CG2 ILE A 442       3.946   3.125   1.918  1.00  0.140          C  
ATOM   7099  CD1 ILE A 442       3.072   0.639   0.110  1.00  0.140          C  
ATOM   7100  H   ILE A 442       1.714   0.336   3.937  1.00  0.130          H  
ATOM   7101  HA  ILE A 442       4.526   1.318   3.994  1.00  0.120          H  
ATOM   7102  HB  ILE A 442       2.109   2.040   2.260  1.00  0.170          H  
ATOM   7103 1HG1 ILE A 442       4.636   0.530   1.542  1.00  0.170          H  
ATOM   7104 2HG1 ILE A 442       3.139  -0.267   2.020  1.00  0.170          H  
ATOM   7105 1HG2 ILE A 442       3.712   3.333   0.883  1.00  0.170          H  
ATOM   7106 2HG2 ILE A 442       3.655   3.982   2.513  1.00  0.170          H  
ATOM   7107 3HG2 ILE A 442       5.017   2.962   2.028  1.00  0.170          H  
ATOM   7108 1HD1 ILE A 442       3.367  -0.262  -0.398  1.00  0.170          H  
ATOM   7109 2HD1 ILE A 442       2.002   0.702   0.097  1.00  0.170          H  
ATOM   7110 3HD1 ILE A 442       3.483   1.484  -0.413  1.00  0.170          H  
ATOM   7111  N   GLU A 443       4.198   3.353   5.371  1.00  0.130          N  
ATOM   7112  CA  GLU A 443       4.066   4.540   6.214  1.00  0.170          C  
ATOM   7113  C   GLU A 443       3.535   5.730   5.415  1.00  0.180          C  
ATOM   7114  O   GLU A 443       3.924   5.915   4.257  1.00  0.190          O  
ATOM   7115  CB  GLU A 443       5.391   4.904   6.861  1.00  0.220          C  
ATOM   7116  CG  GLU A 443       5.281   6.074   7.809  1.00  0.220          C  
ATOM   7117  CD  GLU A 443       6.496   6.379   8.477  1.00  0.220          C  
ATOM   7118  OE1 GLU A 443       7.393   5.589   8.447  1.00  0.220          O  
ATOM   7119  OE2 GLU A 443       6.570   7.446   9.000  1.00  0.220          O  
ATOM   7120  H   GLU A 443       5.124   2.913   5.284  1.00  0.160          H  
ATOM   7121  HA  GLU A 443       3.349   4.322   6.997  1.00  0.200          H  
ATOM   7122 1HB  GLU A 443       5.786   4.049   7.401  1.00  0.270          H  
ATOM   7123 2HB  GLU A 443       6.116   5.159   6.086  1.00  0.270          H  
ATOM   7124 1HG  GLU A 443       5.008   6.947   7.270  1.00  0.270          H  
ATOM   7125 2HG  GLU A 443       4.505   5.875   8.544  1.00  0.270          H  
ATOM   7126  N   SER A 444       2.679   6.566   6.038  1.00  0.180          N  
ATOM   7127  CA  SER A 444       2.061   7.722   5.366  1.00  0.190          C  
ATOM   7128  C   SER A 444       3.078   8.717   4.779  1.00  0.190          C  
ATOM   7129  O   SER A 444       2.829   9.346   3.738  1.00  0.200          O  
ATOM   7130  CB  SER A 444       1.200   8.449   6.372  1.00  0.260          C  
ATOM   7131  OG  SER A 444       2.012   8.990   7.366  1.00  0.260          O  
ATOM   7132  H   SER A 444       2.422   6.383   6.996  1.00  0.220          H  
ATOM   7133  HA  SER A 444       1.429   7.345   4.566  1.00  0.230          H  
ATOM   7134 1HB  SER A 444       0.637   9.241   5.881  1.00  0.310          H  
ATOM   7135 2HB  SER A 444       0.486   7.756   6.815  1.00  0.310          H  
ATOM   7136  HG  SER A 444       1.431   9.362   8.064  1.00  0.310          H  
ATOM   7137  N   LEU A 445       4.256   8.805   5.382  1.00  0.220          N  
ATOM   7138  CA  LEU A 445       5.332   9.644   4.873  1.00  0.260          C  
ATOM   7139  C   LEU A 445       5.771   9.215   3.472  1.00  0.250          C  
ATOM   7140  O   LEU A 445       6.121  10.054   2.641  1.00  0.480          O  
ATOM   7141  CB  LEU A 445       6.494   9.655   5.879  1.00  0.350          C  
ATOM   7142  CG  LEU A 445       7.834  10.341   5.473  1.00  0.350          C  
ATOM   7143  CD1 LEU A 445       7.678  11.764   5.058  1.00  0.350          C  
ATOM   7144  CD2 LEU A 445       8.738  10.316   6.688  1.00  0.350          C  
ATOM   7145  H   LEU A 445       4.389   8.310   6.255  1.00  0.260          H  
ATOM   7146  HA  LEU A 445       4.950  10.661   4.803  1.00  0.310          H  
ATOM   7147 1HB  LEU A 445       6.145  10.142   6.791  1.00  0.420          H  
ATOM   7148 2HB  LEU A 445       6.728   8.618   6.130  1.00  0.420          H  
ATOM   7149  HG  LEU A 445       8.271   9.781   4.658  1.00  0.420          H  
ATOM   7150 1HD1 LEU A 445       8.652  12.169   4.806  1.00  0.420          H  
ATOM   7151 2HD1 LEU A 445       7.029  11.841   4.192  1.00  0.420          H  
ATOM   7152 3HD1 LEU A 445       7.267  12.315   5.875  1.00  0.420          H  
ATOM   7153 1HD2 LEU A 445       9.706  10.754   6.449  1.00  0.420          H  
ATOM   7154 2HD2 LEU A 445       8.280  10.888   7.508  1.00  0.420          H  
ATOM   7155 3HD2 LEU A 445       8.861   9.298   7.003  1.00  0.420          H  
ATOM   7156  N   SER A 446       5.799   7.907   3.210  1.00  0.180          N  
ATOM   7157  CA  SER A 446       6.227   7.428   1.911  1.00  0.160          C  
ATOM   7158  C   SER A 446       5.027   7.335   0.969  1.00  0.160          C  
ATOM   7159  O   SER A 446       5.114   7.628  -0.224  1.00  0.150          O  
ATOM   7160  CB  SER A 446       6.880   6.068   2.042  1.00  0.230          C  
ATOM   7161  OG  SER A 446       8.053   6.123   2.810  1.00  0.230          O  
ATOM   7162  H   SER A 446       5.474   7.230   3.896  1.00  0.220          H  
ATOM   7163  HA  SER A 446       6.951   8.128   1.499  1.00  0.190          H  
ATOM   7164 1HB  SER A 446       6.176   5.364   2.489  1.00  0.280          H  
ATOM   7165 2HB  SER A 446       7.122   5.712   1.059  1.00  0.280          H  
ATOM   7166  HG  SER A 446       8.466   5.267   2.712  1.00  0.280          H  
ATOM   7167  N   ASP A 447       3.870   6.985   1.519  1.00  0.180          N  
ATOM   7168  CA  ASP A 447       2.665   6.796   0.726  1.00  0.190          C  
ATOM   7169  C   ASP A 447       2.225   8.068  -0.002  1.00  0.190          C  
ATOM   7170  O   ASP A 447       1.786   8.031  -1.152  1.00  0.220          O  
ATOM   7171  CB  ASP A 447       1.538   6.352   1.646  1.00  0.260          C  
ATOM   7172  CG  ASP A 447       0.361   5.939   0.924  1.00  0.260          C  
ATOM   7173  OD1 ASP A 447       0.444   4.961   0.260  1.00  0.260          O  
ATOM   7174  OD2 ASP A 447      -0.636   6.615   0.994  1.00  0.260          O  
ATOM   7175  H   ASP A 447       3.842   6.771   2.517  1.00  0.220          H  
ATOM   7176  HA  ASP A 447       2.856   6.020  -0.016  1.00  0.230          H  
ATOM   7177 1HB  ASP A 447       1.877   5.543   2.295  1.00  0.310          H  
ATOM   7178 2HB  ASP A 447       1.265   7.184   2.282  1.00  0.310          H  
ATOM   7179  N   SER A 448       2.398   9.212   0.652  1.00  0.180          N  
ATOM   7180  CA  SER A 448       1.975  10.492   0.103  1.00  0.190          C  
ATOM   7181  C   SER A 448       2.958  11.127  -0.877  1.00  0.150          C  
ATOM   7182  O   SER A 448       2.686  12.208  -1.399  1.00  0.290          O  
ATOM   7183  CB  SER A 448       1.670  11.493   1.213  1.00  0.260          C  
ATOM   7184  OG  SER A 448       2.822  11.868   1.931  1.00  0.260          O  
ATOM   7185  H   SER A 448       2.759   9.183   1.607  1.00  0.220          H  
ATOM   7186  HA  SER A 448       1.043  10.316  -0.435  1.00  0.230          H  
ATOM   7187 1HB  SER A 448       1.214  12.379   0.772  1.00  0.310          H  
ATOM   7188 2HB  SER A 448       0.943  11.058   1.898  1.00  0.310          H  
ATOM   7189  HG  SER A 448       2.969  11.158   2.588  1.00  0.310          H  
ATOM   7190  N   THR A 449       4.092  10.494  -1.176  1.00  0.120          N  
ATOM   7191  CA  THR A 449       5.071  11.205  -1.989  1.00  0.100          C  
ATOM   7192  C   THR A 449       4.674  11.616  -3.409  1.00  0.120          C  
ATOM   7193  O   THR A 449       5.188  12.621  -3.893  1.00  0.170          O  
ATOM   7194  CB  THR A 449       6.414  10.465  -1.998  1.00  0.150          C  
ATOM   7195  OG1 THR A 449       6.272   9.135  -2.542  1.00  0.150          O  
ATOM   7196  CG2 THR A 449       6.925  10.381  -0.560  1.00  0.150          C  
ATOM   7197  H   THR A 449       4.303   9.555  -0.815  1.00  0.140          H  
ATOM   7198  HA  THR A 449       5.259  12.111  -1.478  1.00  0.120          H  
ATOM   7199  HB  THR A 449       7.114  11.013  -2.584  1.00  0.180          H  
ATOM   7200  HG1 THR A 449       7.135   8.699  -2.483  1.00  0.180          H  
ATOM   7201 1HG2 THR A 449       7.875   9.864  -0.531  1.00  0.180          H  
ATOM   7202 2HG2 THR A 449       7.047  11.373  -0.149  1.00  0.180          H  
ATOM   7203 3HG2 THR A 449       6.218   9.848   0.041  1.00  0.180          H  
ATOM   7204  N   ILE A 450       3.771  10.908  -4.087  1.00  0.130          N  
ATOM   7205  CA  ILE A 450       3.375  11.377  -5.427  1.00  0.200          C  
ATOM   7206  C   ILE A 450       1.857  11.476  -5.548  1.00  0.180          C  
ATOM   7207  O   ILE A 450       1.330  11.371  -6.654  1.00  0.210          O  
ATOM   7208  CB  ILE A 450       3.893  10.502  -6.588  1.00  0.250          C  
ATOM   7209  CG1 ILE A 450       3.377   9.086  -6.449  1.00  0.250          C  
ATOM   7210  CG2 ILE A 450       5.447  10.537  -6.589  1.00  0.250          C  
ATOM   7211  CD1 ILE A 450       3.567   8.237  -7.683  1.00  0.250          C  
ATOM   7212  H   ILE A 450       3.381  10.069  -3.665  1.00  0.160          H  
ATOM   7213  HA  ILE A 450       3.774  12.377  -5.579  1.00  0.240          H  
ATOM   7214  HB  ILE A 450       3.529  10.900  -7.536  1.00  0.300          H  
ATOM   7215 1HG1 ILE A 450       3.863   8.639  -5.626  1.00  0.300          H  
ATOM   7216 2HG1 ILE A 450       2.334   9.109  -6.227  1.00  0.300          H  
ATOM   7217 1HG2 ILE A 450       5.848   9.956  -7.401  1.00  0.300          H  
ATOM   7218 2HG2 ILE A 450       5.781  11.567  -6.696  1.00  0.300          H  
ATOM   7219 3HG2 ILE A 450       5.812  10.140  -5.649  1.00  0.300          H  
ATOM   7220 1HD1 ILE A 450       3.158   7.259  -7.504  1.00  0.300          H  
ATOM   7221 2HD1 ILE A 450       3.040   8.702  -8.512  1.00  0.300          H  
ATOM   7222 3HD1 ILE A 450       4.599   8.148  -7.925  1.00  0.300          H  
ATOM   7223  N   TYR A 451       1.137  11.657  -4.429  1.00  0.170          N  
ATOM   7224  CA  TYR A 451      -0.338  11.619  -4.479  1.00  0.160          C  
ATOM   7225  C   TYR A 451      -0.948  12.605  -5.471  1.00  0.160          C  
ATOM   7226  O   TYR A 451      -1.996  12.320  -6.064  1.00  0.150          O  
ATOM   7227  CB  TYR A 451      -0.972  11.892  -3.104  1.00  0.230          C  
ATOM   7228  CG  TYR A 451      -1.056  13.380  -2.715  1.00  0.230          C  
ATOM   7229  CD1 TYR A 451      -2.181  14.131  -3.065  1.00  0.230          C  
ATOM   7230  CD2 TYR A 451      -0.035  13.989  -2.019  1.00  0.230          C  
ATOM   7231  CE1 TYR A 451      -2.262  15.451  -2.726  1.00  0.230          C  
ATOM   7232  CE2 TYR A 451      -0.112  15.316  -1.682  1.00  0.230          C  
ATOM   7233  CZ  TYR A 451      -1.220  16.049  -2.033  1.00  0.230          C  
ATOM   7234  OH  TYR A 451      -1.294  17.380  -1.702  1.00  0.230          O  
ATOM   7235  H   TYR A 451       1.626  11.794  -3.534  1.00  0.200          H  
ATOM   7236  HA  TYR A 451      -0.634  10.617  -4.790  1.00  0.190          H  
ATOM   7237 1HB  TYR A 451      -1.977  11.475  -3.078  1.00  0.270          H  
ATOM   7238 2HB  TYR A 451      -0.391  11.376  -2.338  1.00  0.270          H  
ATOM   7239  HD1 TYR A 451      -2.994  13.679  -3.613  1.00  0.270          H  
ATOM   7240  HD2 TYR A 451       0.825  13.432  -1.741  1.00  0.270          H  
ATOM   7241  HE1 TYR A 451      -3.140  16.031  -3.007  1.00  0.270          H  
ATOM   7242  HE2 TYR A 451       0.706  15.786  -1.134  1.00  0.270          H  
ATOM   7243  HH  TYR A 451      -2.122  17.745  -2.027  1.00  0.270          H  
ATOM   7244  N   MET A 452      -0.268  13.727  -5.738  1.00  0.190          N  
ATOM   7245  CA  MET A 452      -0.813  14.677  -6.689  1.00  0.230          C  
ATOM   7246  C   MET A 452      -0.976  14.078  -8.063  1.00  0.240          C  
ATOM   7247  O   MET A 452      -1.743  14.606  -8.844  1.00  0.350          O  
ATOM   7248  CB  MET A 452       0.002  15.955  -6.778  1.00  0.310          C  
ATOM   7249  CG  MET A 452      -0.185  16.927  -5.628  1.00  0.310          C  
ATOM   7250  SD  MET A 452      -1.912  17.522  -5.505  1.00  0.310          S  
ATOM   7251  CE  MET A 452      -2.161  18.444  -7.037  1.00  0.310          C  
ATOM   7252  H   MET A 452       0.597  13.935  -5.258  1.00  0.230          H  
ATOM   7253  HA  MET A 452      -1.806  14.953  -6.343  1.00  0.280          H  
ATOM   7254 1HB  MET A 452       1.052  15.691  -6.820  1.00  0.370          H  
ATOM   7255 2HB  MET A 452      -0.227  16.459  -7.706  1.00  0.370          H  
ATOM   7256 1HG  MET A 452       0.071  16.430  -4.696  1.00  0.370          H  
ATOM   7257 2HG  MET A 452       0.467  17.787  -5.742  1.00  0.370          H  
ATOM   7258 1HE  MET A 452      -3.167  18.860  -7.046  1.00  0.370          H  
ATOM   7259 2HE  MET A 452      -1.436  19.255  -7.098  1.00  0.370          H  
ATOM   7260 3HE  MET A 452      -2.046  17.781  -7.895  1.00  0.370          H  
ATOM   7261  N   ALA A 453      -0.231  13.012  -8.389  1.00  0.210          N  
ATOM   7262  CA  ALA A 453      -0.356  12.337  -9.673  1.00  0.210          C  
ATOM   7263  C   ALA A 453      -1.761  11.704  -9.801  1.00  0.170          C  
ATOM   7264  O   ALA A 453      -2.386  11.735 -10.866  1.00  0.190          O  
ATOM   7265  CB  ALA A 453       0.752  11.310  -9.820  1.00  0.290          C  
ATOM   7266  H   ALA A 453       0.399  12.610  -7.694  1.00  0.250          H  
ATOM   7267  HA  ALA A 453      -0.214  13.047 -10.459  1.00  0.250          H  
ATOM   7268 1HB  ALA A 453       0.696  10.826 -10.772  1.00  0.350          H  
ATOM   7269 2HB  ALA A 453       1.711  11.821  -9.725  1.00  0.350          H  
ATOM   7270 3HB  ALA A 453       0.664  10.589  -9.054  1.00  0.350          H  
ATOM   7271  N   PHE A 454      -2.268  11.156  -8.679  1.00  0.190          N  
ATOM   7272  CA  PHE A 454      -3.566  10.485  -8.568  1.00  0.170          C  
ATOM   7273  C   PHE A 454      -4.678  11.519  -8.663  1.00  0.160          C  
ATOM   7274  O   PHE A 454      -5.730  11.308  -9.277  1.00  0.150          O  
ATOM   7275  CB  PHE A 454      -3.688   9.706  -7.265  1.00  0.250          C  
ATOM   7276  CG  PHE A 454      -4.908   8.848  -7.179  1.00  0.250          C  
ATOM   7277  CD1 PHE A 454      -4.996   7.648  -7.854  1.00  0.250          C  
ATOM   7278  CD2 PHE A 454      -5.961   9.235  -6.427  1.00  0.250          C  
ATOM   7279  CE1 PHE A 454      -6.124   6.878  -7.746  1.00  0.250          C  
ATOM   7280  CE2 PHE A 454      -7.080   8.481  -6.322  1.00  0.250          C  
ATOM   7281  CZ  PHE A 454      -7.162   7.304  -6.980  1.00  0.250          C  
ATOM   7282  H   PHE A 454      -1.736  11.240  -7.816  1.00  0.230          H  
ATOM   7283  HA  PHE A 454      -3.660   9.782  -9.391  1.00  0.200          H  
ATOM   7284 1HB  PHE A 454      -2.834   9.078  -7.144  1.00  0.300          H  
ATOM   7285 2HB  PHE A 454      -3.695  10.399  -6.423  1.00  0.300          H  
ATOM   7286  HD1 PHE A 454      -4.168   7.319  -8.466  1.00  0.300          H  
ATOM   7287  HD2 PHE A 454      -5.898  10.158  -5.914  1.00  0.300          H  
ATOM   7288  HE1 PHE A 454      -6.199   5.935  -8.258  1.00  0.300          H  
ATOM   7289  HE2 PHE A 454      -7.915   8.822  -5.707  1.00  0.300          H  
ATOM   7290  HZ  PHE A 454      -8.056   6.710  -6.888  1.00  0.300          H  
ATOM   7291  N   TYR A 455      -4.437  12.653  -8.028  1.00  0.190          N  
ATOM   7292  CA  TYR A 455      -5.376  13.764  -8.003  1.00  0.230          C  
ATOM   7293  C   TYR A 455      -6.000  14.030  -9.383  1.00  0.200          C  
ATOM   7294  O   TYR A 455      -7.193  14.282  -9.475  1.00  0.270          O  
ATOM   7295  CB  TYR A 455      -4.664  15.009  -7.462  1.00  0.310          C  
ATOM   7296  CG  TYR A 455      -5.436  16.266  -7.459  1.00  0.310          C  
ATOM   7297  CD1 TYR A 455      -6.354  16.532  -6.467  1.00  0.310          C  
ATOM   7298  CD2 TYR A 455      -5.208  17.185  -8.469  1.00  0.310          C  
ATOM   7299  CE1 TYR A 455      -7.047  17.715  -6.496  1.00  0.310          C  
ATOM   7300  CE2 TYR A 455      -5.895  18.350  -8.497  1.00  0.310          C  
ATOM   7301  CZ  TYR A 455      -6.811  18.624  -7.521  1.00  0.310          C  
ATOM   7302  OH  TYR A 455      -7.515  19.793  -7.561  1.00  0.310          O  
ATOM   7303  H   TYR A 455      -3.550  12.724  -7.515  1.00  0.230          H  
ATOM   7304  HA  TYR A 455      -6.189  13.506  -7.324  1.00  0.280          H  
ATOM   7305 1HB  TYR A 455      -4.319  14.814  -6.445  1.00  0.370          H  
ATOM   7306 2HB  TYR A 455      -3.810  15.192  -8.053  1.00  0.370          H  
ATOM   7307  HD1 TYR A 455      -6.535  15.808  -5.670  1.00  0.370          H  
ATOM   7308  HD2 TYR A 455      -4.481  16.973  -9.244  1.00  0.370          H  
ATOM   7309  HE1 TYR A 455      -7.783  17.934  -5.722  1.00  0.370          H  
ATOM   7310  HE2 TYR A 455      -5.724  19.052  -9.291  1.00  0.370          H  
ATOM   7311  HH  TYR A 455      -7.188  20.339  -8.282  1.00  0.370          H  
ATOM   7312  N   THR A 456      -5.231  13.977 -10.467  1.00  0.190          N  
ATOM   7313  CA  THR A 456      -5.781  14.324 -11.778  1.00  0.230          C  
ATOM   7314  C   THR A 456      -6.504  13.216 -12.509  1.00  0.200          C  
ATOM   7315  O   THR A 456      -7.001  13.441 -13.605  1.00  0.290          O  
ATOM   7316  CB  THR A 456      -4.706  14.858 -12.671  1.00  0.310          C  
ATOM   7317  OG1 THR A 456      -3.691  13.870 -12.812  1.00  0.310          O  
ATOM   7318  CG2 THR A 456      -4.182  16.057 -12.032  1.00  0.310          C  
ATOM   7319  H   THR A 456      -4.244  13.734 -10.392  1.00  0.230          H  
ATOM   7320  HA  THR A 456      -6.504  15.124 -11.624  1.00  0.280          H  
ATOM   7321  HB  THR A 456      -5.098  15.105 -13.663  1.00  0.370          H  
ATOM   7322  HG1 THR A 456      -3.991  13.187 -13.430  1.00  0.370          H  
ATOM   7323 1HG2 THR A 456      -3.416  16.401 -12.626  1.00  0.370          H  
ATOM   7324 2HG2 THR A 456      -4.969  16.806 -11.943  1.00  0.370          H  
ATOM   7325 3HG2 THR A 456      -3.801  15.838 -11.056  1.00  0.370          H  
ATOM   7326  N   VAL A 457      -6.574  12.042 -11.913  1.00  0.150          N  
ATOM   7327  CA  VAL A 457      -7.312  10.929 -12.481  1.00  0.150          C  
ATOM   7328  C   VAL A 457      -8.458  10.520 -11.553  1.00  0.130          C  
ATOM   7329  O   VAL A 457      -9.416   9.867 -11.978  1.00  0.130          O  
ATOM   7330  CB  VAL A 457      -6.379   9.728 -12.779  1.00  0.210          C  
ATOM   7331  CG1 VAL A 457      -5.370  10.106 -13.868  1.00  0.210          C  
ATOM   7332  CG2 VAL A 457      -5.592   9.326 -11.549  1.00  0.210          C  
ATOM   7333  H   VAL A 457      -6.129  11.935 -11.004  1.00  0.180          H  
ATOM   7334  HA  VAL A 457      -7.746  11.250 -13.428  1.00  0.180          H  
ATOM   7335  HB  VAL A 457      -6.968   8.909 -13.084  1.00  0.250          H  
ATOM   7336 1HG1 VAL A 457      -4.727   9.264 -14.069  1.00  0.250          H  
ATOM   7337 2HG1 VAL A 457      -5.900  10.387 -14.783  1.00  0.250          H  
ATOM   7338 3HG1 VAL A 457      -4.766  10.945 -13.530  1.00  0.250          H  
ATOM   7339 1HG2 VAL A 457      -4.956   8.490 -11.784  1.00  0.250          H  
ATOM   7340 2HG2 VAL A 457      -4.977  10.161 -11.259  1.00  0.250          H  
ATOM   7341 3HG2 VAL A 457      -6.258   9.052 -10.731  1.00  0.250          H  
ATOM   7342  N   ALA A 458      -8.405  10.968 -10.301  1.00  0.120          N  
ATOM   7343  CA  ALA A 458      -9.398  10.618  -9.303  1.00  0.120          C  
ATOM   7344  C   ALA A 458     -10.831  11.012  -9.700  1.00  0.140          C  
ATOM   7345  O   ALA A 458     -11.769  10.270  -9.381  1.00  0.140          O  
ATOM   7346  CB  ALA A 458      -9.024  11.254  -7.978  1.00  0.170          C  
ATOM   7347  H   ALA A 458      -7.584  11.485  -9.986  1.00  0.140          H  
ATOM   7348  HA  ALA A 458      -9.372   9.536  -9.177  1.00  0.140          H  
ATOM   7349 1HB  ALA A 458      -9.734  10.962  -7.200  1.00  0.200          H  
ATOM   7350 2HB  ALA A 458      -8.024  10.932  -7.697  1.00  0.200          H  
ATOM   7351 3HB  ALA A 458      -9.024  12.334  -8.083  1.00  0.200          H  
ATOM   7352  N   HIS A 459     -11.040  12.109 -10.444  1.00  0.160          N  
ATOM   7353  CA  HIS A 459     -12.414  12.489 -10.785  1.00  0.180          C  
ATOM   7354  C   HIS A 459     -13.005  11.636 -11.902  1.00  0.180          C  
ATOM   7355  O   HIS A 459     -14.204  11.717 -12.186  1.00  0.190          O  
ATOM   7356  CB  HIS A 459     -12.497  13.954 -11.180  1.00  0.240          C  
ATOM   7357  CG  HIS A 459     -11.758  14.279 -12.385  1.00  0.240          C  
ATOM   7358  ND1 HIS A 459     -10.389  14.259 -12.436  1.00  0.240          N  
ATOM   7359  CD2 HIS A 459     -12.186  14.668 -13.604  1.00  0.240          C  
ATOM   7360  CE1 HIS A 459     -10.003  14.609 -13.662  1.00  0.240          C  
ATOM   7361  NE2 HIS A 459     -11.079  14.868 -14.378  1.00  0.240          N  
ATOM   7362  H   HIS A 459     -10.279  12.705 -10.774  1.00  0.190          H  
ATOM   7363  HA  HIS A 459     -13.044  12.354  -9.909  1.00  0.220          H  
ATOM   7364 1HB  HIS A 459     -13.534  14.214 -11.365  1.00  0.290          H  
ATOM   7365 2HB  HIS A 459     -12.148  14.569 -10.374  1.00  0.290          H  
ATOM   7366  HD2 HIS A 459     -13.223  14.798 -13.911  1.00  0.290          H  
ATOM   7367  HE1 HIS A 459      -8.986  14.693 -14.023  1.00  0.290          H  
ATOM   7368  HE2 HIS A 459     -11.101  15.169 -15.347  1.00  0.290          H  
ATOM   7369  N   LEU A 460     -12.169  10.831 -12.552  1.00  0.180          N  
ATOM   7370  CA  LEU A 460     -12.621   9.956 -13.616  1.00  0.190          C  
ATOM   7371  C   LEU A 460     -12.727   8.527 -13.084  1.00  0.180          C  
ATOM   7372  O   LEU A 460     -13.606   7.747 -13.484  1.00  0.200          O  
ATOM   7373  CB  LEU A 460     -11.651  10.053 -14.789  1.00  0.260          C  
ATOM   7374  CG  LEU A 460     -11.498  11.433 -15.443  1.00  0.260          C  
ATOM   7375  CD1 LEU A 460     -10.421  11.379 -16.502  1.00  0.260          C  
ATOM   7376  CD2 LEU A 460     -12.813  11.859 -16.080  1.00  0.260          C  
ATOM   7377  H   LEU A 460     -11.188  10.796 -12.276  1.00  0.220          H  
ATOM   7378  HA  LEU A 460     -13.615  10.257 -13.929  1.00  0.230          H  
ATOM   7379 1HB  LEU A 460     -10.673   9.717 -14.455  1.00  0.310          H  
ATOM   7380 2HB  LEU A 460     -12.000   9.420 -15.542  1.00  0.310          H  
ATOM   7381  HG  LEU A 460     -11.205  12.149 -14.700  1.00  0.310          H  
ATOM   7382 1HD1 LEU A 460     -10.323  12.360 -16.951  1.00  0.310          H  
ATOM   7383 2HD1 LEU A 460      -9.482  11.109 -16.051  1.00  0.310          H  
ATOM   7384 3HD1 LEU A 460     -10.689  10.646 -17.268  1.00  0.310          H  
ATOM   7385 1HD2 LEU A 460     -12.683  12.835 -16.541  1.00  0.310          H  
ATOM   7386 2HD2 LEU A 460     -13.103  11.131 -16.842  1.00  0.310          H  
ATOM   7387 3HD2 LEU A 460     -13.597  11.931 -15.332  1.00  0.310          H  
ATOM   7388  N   LEU A 461     -11.849   8.205 -12.131  1.00  0.160          N  
ATOM   7389  CA  LEU A 461     -11.839   6.890 -11.522  1.00  0.160          C  
ATOM   7390  C   LEU A 461     -12.836   6.764 -10.364  1.00  0.170          C  
ATOM   7391  O   LEU A 461     -13.649   5.849 -10.377  1.00  0.250          O  
ATOM   7392  CB  LEU A 461     -10.431   6.562 -11.014  1.00  0.220          C  
ATOM   7393  CG  LEU A 461      -9.317   6.400 -12.087  1.00  0.220          C  
ATOM   7394  CD1 LEU A 461      -7.987   6.261 -11.381  1.00  0.220          C  
ATOM   7395  CD2 LEU A 461      -9.582   5.150 -12.979  1.00  0.220          C  
ATOM   7396  H   LEU A 461     -11.128   8.880 -11.880  1.00  0.190          H  
ATOM   7397  HA  LEU A 461     -12.124   6.166 -12.278  1.00  0.190          H  
ATOM   7398 1HB  LEU A 461     -10.120   7.366 -10.348  1.00  0.270          H  
ATOM   7399 2HB  LEU A 461     -10.485   5.655 -10.437  1.00  0.270          H  
ATOM   7400  HG  LEU A 461      -9.282   7.293 -12.707  1.00  0.270          H  
ATOM   7401 1HD1 LEU A 461      -7.195   6.170 -12.122  1.00  0.270          H  
ATOM   7402 2HD1 LEU A 461      -7.806   7.145 -10.766  1.00  0.270          H  
ATOM   7403 3HD1 LEU A 461      -8.002   5.376 -10.750  1.00  0.270          H  
ATOM   7404 1HD2 LEU A 461      -8.783   5.058 -13.711  1.00  0.270          H  
ATOM   7405 2HD2 LEU A 461      -9.607   4.251 -12.363  1.00  0.270          H  
ATOM   7406 3HD2 LEU A 461     -10.524   5.247 -13.504  1.00  0.270          H  
ATOM   7407  N   GLN A 462     -12.844   7.711  -9.411  1.00  0.160          N  
ATOM   7408  CA  GLN A 462     -13.727   7.637  -8.241  1.00  0.190          C  
ATOM   7409  C   GLN A 462     -14.921   8.587  -8.319  1.00  0.180          C  
ATOM   7410  O   GLN A 462     -15.961   8.353  -7.695  1.00  0.190          O  
ATOM   7411  CB  GLN A 462     -12.945   7.981  -6.980  1.00  0.250          C  
ATOM   7412  CG  GLN A 462     -11.862   7.013  -6.651  1.00  0.250          C  
ATOM   7413  CD  GLN A 462     -11.115   7.378  -5.393  1.00  0.250          C  
ATOM   7414  OE1 GLN A 462      -9.886   7.265  -5.322  1.00  0.250          O  
ATOM   7415  NE2 GLN A 462     -11.850   7.831  -4.386  1.00  0.250          N  
ATOM   7416  H   GLN A 462     -12.202   8.497  -9.465  1.00  0.190          H  
ATOM   7417  HA  GLN A 462     -14.109   6.619  -8.163  1.00  0.230          H  
ATOM   7418 1HB  GLN A 462     -12.489   8.968  -7.094  1.00  0.300          H  
ATOM   7419 2HB  GLN A 462     -13.639   8.039  -6.145  1.00  0.300          H  
ATOM   7420 1HG  GLN A 462     -12.322   6.058  -6.505  1.00  0.300          H  
ATOM   7421 2HG  GLN A 462     -11.154   6.965  -7.477  1.00  0.300          H  
ATOM   7422 1HE2 GLN A 462     -11.437   8.101  -3.517  1.00  0.300          H  
ATOM   7423 2HE2 GLN A 462     -12.861   7.923  -4.460  1.00  0.300          H  
ATOM   7424  N   GLY A 463     -14.734   9.719  -8.988  1.00  0.180          N  
ATOM   7425  CA  GLY A 463     -15.811  10.691  -9.158  1.00  0.190          C  
ATOM   7426  C   GLY A 463     -16.177  11.444  -7.887  1.00  0.210          C  
ATOM   7427  O   GLY A 463     -17.298  11.935  -7.755  1.00  0.230          O  
ATOM   7428  H   GLY A 463     -13.817   9.904  -9.397  1.00  0.220          H  
ATOM   7429 1HA  GLY A 463     -15.520  11.408  -9.926  1.00  0.230          H  
ATOM   7430 2HA  GLY A 463     -16.693  10.179  -9.536  1.00  0.230          H  
ATOM   7431  N   GLY A 464     -15.259  11.518  -6.934  1.00  0.200          N  
ATOM   7432  CA  GLY A 464     -15.519  12.165  -5.657  1.00  0.210          C  
ATOM   7433  C   GLY A 464     -15.926  11.191  -4.551  1.00  0.190          C  
ATOM   7434  O   GLY A 464     -15.998  11.582  -3.383  1.00  0.200          O  
ATOM   7435  H   GLY A 464     -14.326  11.156  -7.097  1.00  0.240          H  
ATOM   7436 1HA  GLY A 464     -14.619  12.698  -5.346  1.00  0.250          H  
ATOM   7437 2HA  GLY A 464     -16.296  12.915  -5.782  1.00  0.250          H  
ATOM   7438  N   ASN A 465     -16.209   9.922  -4.871  1.00  0.170          N  
ATOM   7439  CA  ASN A 465     -16.555   9.021  -3.778  1.00  0.170          C  
ATOM   7440  C   ASN A 465     -15.288   8.786  -2.963  1.00  0.160          C  
ATOM   7441  O   ASN A 465     -14.308   8.223  -3.458  1.00  0.170          O  
ATOM   7442  CB  ASN A 465     -17.180   7.731  -4.269  1.00  0.240          C  
ATOM   7443  CG  ASN A 465     -17.650   6.841  -3.116  1.00  0.240          C  
ATOM   7444  OD1 ASN A 465     -16.820   6.181  -2.455  1.00  0.240          O  
ATOM   7445  ND2 ASN A 465     -18.943   6.830  -2.852  1.00  0.240          N  
ATOM   7446  H   ASN A 465     -16.174   9.589  -5.841  1.00  0.200          H  
ATOM   7447  HA  ASN A 465     -17.276   9.516  -3.126  1.00  0.200          H  
ATOM   7448 1HB  ASN A 465     -18.031   7.975  -4.899  1.00  0.290          H  
ATOM   7449 2HB  ASN A 465     -16.461   7.184  -4.885  1.00  0.290          H  
ATOM   7450 1HD2 ASN A 465     -19.303   6.270  -2.101  1.00  0.290          H  
ATOM   7451 2HD2 ASN A 465     -19.574   7.389  -3.396  1.00  0.290          H  
ATOM   7452  N   LEU A 466     -15.315   9.171  -1.693  1.00  0.160          N  
ATOM   7453  CA  LEU A 466     -14.119   9.133  -0.860  1.00  0.180          C  
ATOM   7454  C   LEU A 466     -13.468   7.771  -0.701  1.00  0.170          C  
ATOM   7455  O   LEU A 466     -12.234   7.653  -0.727  1.00  0.200          O  
ATOM   7456  CB  LEU A 466     -14.475   9.689   0.529  1.00  0.240          C  
ATOM   7457  CG  LEU A 466     -14.724  11.194   0.626  1.00  0.240          C  
ATOM   7458  CD1 LEU A 466     -15.231  11.523   2.044  1.00  0.240          C  
ATOM   7459  CD2 LEU A 466     -13.417  11.954   0.331  1.00  0.240          C  
ATOM   7460  H   LEU A 466     -16.164   9.589  -1.338  1.00  0.190          H  
ATOM   7461  HA  LEU A 466     -13.384   9.770  -1.335  1.00  0.220          H  
ATOM   7462 1HB  LEU A 466     -15.394   9.202   0.844  1.00  0.290          H  
ATOM   7463 2HB  LEU A 466     -13.740   9.433   1.231  1.00  0.290          H  
ATOM   7464  HG  LEU A 466     -15.486  11.493  -0.096  1.00  0.290          H  
ATOM   7465 1HD1 LEU A 466     -15.418  12.588   2.131  1.00  0.290          H  
ATOM   7466 2HD1 LEU A 466     -16.157  10.982   2.239  1.00  0.290          H  
ATOM   7467 3HD1 LEU A 466     -14.486  11.230   2.771  1.00  0.290          H  
ATOM   7468 1HD2 LEU A 466     -13.612  12.991   0.406  1.00  0.290          H  
ATOM   7469 2HD2 LEU A 466     -12.651  11.673   1.051  1.00  0.290          H  
ATOM   7470 3HD2 LEU A 466     -13.052  11.757  -0.667  1.00  0.290          H  
ATOM   7471  N   HIS A 467     -14.256   6.716  -0.605  1.00  0.160          N  
ATOM   7472  CA  HIS A 467     -13.644   5.409  -0.425  1.00  0.190          C  
ATOM   7473  C   HIS A 467     -13.554   4.659  -1.742  1.00  0.160          C  
ATOM   7474  O   HIS A 467     -13.307   3.453  -1.766  1.00  0.160          O  
ATOM   7475  CB  HIS A 467     -14.418   4.541   0.557  1.00  0.250          C  
ATOM   7476  CG  HIS A 467     -14.497   5.056   1.916  1.00  0.250          C  
ATOM   7477  ND1 HIS A 467     -13.397   5.384   2.655  1.00  0.250          N  
ATOM   7478  CD2 HIS A 467     -15.558   5.225   2.719  1.00  0.250          C  
ATOM   7479  CE1 HIS A 467     -13.784   5.767   3.854  1.00  0.250          C  
ATOM   7480  NE2 HIS A 467     -15.091   5.661   3.919  1.00  0.250          N  
ATOM   7481  H   HIS A 467     -15.262   6.821  -0.618  1.00  0.190          H  
ATOM   7482  HA  HIS A 467     -12.631   5.525  -0.041  1.00  0.230          H  
ATOM   7483 1HB  HIS A 467     -15.435   4.451   0.208  1.00  0.300          H  
ATOM   7484 2HB  HIS A 467     -13.982   3.539   0.589  1.00  0.300          H  
ATOM   7485  HD2 HIS A 467     -16.601   5.026   2.471  1.00  0.300          H  
ATOM   7486  HE1 HIS A 467     -13.145   6.084   4.642  1.00  0.300          H  
ATOM   7487  HE2 HIS A 467     -15.697   5.843   4.745  1.00  0.300          H  
ATOM   7488  N   GLY A 468     -13.871   5.324  -2.849  1.00  0.150          N  
ATOM   7489  CA  GLY A 468     -13.787   4.668  -4.144  1.00  0.140          C  
ATOM   7490  C   GLY A 468     -14.816   3.552  -4.307  1.00  0.170          C  
ATOM   7491  O   GLY A 468     -14.546   2.562  -4.985  1.00  0.290          O  
ATOM   7492  H   GLY A 468     -14.085   6.322  -2.804  1.00  0.180          H  
ATOM   7493 1HA  GLY A 468     -13.945   5.415  -4.920  1.00  0.170          H  
ATOM   7494 2HA  GLY A 468     -12.784   4.270  -4.282  1.00  0.170          H  
ATOM   7495  N   GLN A 469     -15.978   3.675  -3.656  1.00  0.180          N  
ATOM   7496  CA  GLN A 469     -16.981   2.611  -3.701  1.00  0.180          C  
ATOM   7497  C   GLN A 469     -18.085   2.804  -4.734  1.00  0.190          C  
ATOM   7498  O   GLN A 469     -18.822   1.863  -5.032  1.00  0.250          O  
ATOM   7499  CB  GLN A 469     -17.621   2.463  -2.325  1.00  0.250          C  
ATOM   7500  CG  GLN A 469     -16.638   2.117  -1.234  1.00  0.250          C  
ATOM   7501  CD  GLN A 469     -15.951   0.799  -1.413  1.00  0.250          C  
ATOM   7502  OE1 GLN A 469     -16.598  -0.249  -1.507  1.00  0.250          O  
ATOM   7503  NE2 GLN A 469     -14.631   0.832  -1.464  1.00  0.250          N  
ATOM   7504  H   GLN A 469     -16.168   4.523  -3.128  1.00  0.220          H  
ATOM   7505  HA  GLN A 469     -16.470   1.679  -3.946  1.00  0.220          H  
ATOM   7506 1HB  GLN A 469     -18.109   3.399  -2.055  1.00  0.300          H  
ATOM   7507 2HB  GLN A 469     -18.385   1.688  -2.358  1.00  0.300          H  
ATOM   7508 1HG  GLN A 469     -15.871   2.856  -1.260  1.00  0.300          H  
ATOM   7509 2HG  GLN A 469     -17.141   2.124  -0.270  1.00  0.300          H  
ATOM   7510 1HE2 GLN A 469     -14.115  -0.016  -1.573  1.00  0.300          H  
ATOM   7511 2HE2 GLN A 469     -14.134   1.734  -1.404  1.00  0.300          H  
ATOM   7512  N   ALA A 470     -18.251   4.021  -5.235  1.00  0.160          N  
ATOM   7513  CA  ALA A 470     -19.307   4.313  -6.192  1.00  0.170          C  
ATOM   7514  C   ALA A 470     -18.885   3.839  -7.556  1.00  0.180          C  
ATOM   7515  O   ALA A 470     -17.691   3.791  -7.849  1.00  0.160          O  
ATOM   7516  CB  ALA A 470     -19.614   5.795  -6.250  1.00  0.230          C  
ATOM   7517  H   ALA A 470     -17.614   4.757  -4.978  1.00  0.190          H  
ATOM   7518  HA  ALA A 470     -20.203   3.767  -5.899  1.00  0.200          H  
ATOM   7519 1HB  ALA A 470     -20.405   5.971  -6.979  1.00  0.280          H  
ATOM   7520 2HB  ALA A 470     -19.936   6.138  -5.283  1.00  0.280          H  
ATOM   7521 3HB  ALA A 470     -18.719   6.334  -6.557  1.00  0.280          H  
ATOM   7522  N   GLU A 471     -19.847   3.529  -8.416  1.00  0.210          N  
ATOM   7523  CA  GLU A 471     -19.479   3.167  -9.770  1.00  0.220          C  
ATOM   7524  C   GLU A 471     -18.675   4.298 -10.386  1.00  0.200          C  
ATOM   7525  O   GLU A 471     -19.095   5.456 -10.367  1.00  0.200          O  
ATOM   7526  CB  GLU A 471     -20.714   2.872 -10.621  1.00  0.300          C  
ATOM   7527  CG  GLU A 471     -20.397   2.385 -12.038  1.00  0.300          C  
ATOM   7528  CD  GLU A 471     -21.623   2.043 -12.826  1.00  0.300          C  
ATOM   7529  OE1 GLU A 471     -22.702   2.207 -12.311  1.00  0.300          O  
ATOM   7530  OE2 GLU A 471     -21.484   1.603 -13.942  1.00  0.300          O  
ATOM   7531  H   GLU A 471     -20.816   3.556  -8.137  1.00  0.250          H  
ATOM   7532  HA  GLU A 471     -18.852   2.276  -9.738  1.00  0.260          H  
ATOM   7533 1HB  GLU A 471     -21.322   2.112 -10.131  1.00  0.360          H  
ATOM   7534 2HB  GLU A 471     -21.319   3.774 -10.706  1.00  0.360          H  
ATOM   7535 1HG  GLU A 471     -19.853   3.168 -12.572  1.00  0.360          H  
ATOM   7536 2HG  GLU A 471     -19.752   1.511 -11.977  1.00  0.360          H  
ATOM   7537  N   SER A 472     -17.534   3.942 -10.945  1.00  0.190          N  
ATOM   7538  CA  SER A 472     -16.611   4.866 -11.574  1.00  0.170          C  
ATOM   7539  C   SER A 472     -17.218   5.576 -12.785  1.00  0.180          C  
ATOM   7540  O   SER A 472     -17.826   4.899 -13.612  1.00  0.190          O  
ATOM   7541  CB  SER A 472     -15.423   4.065 -12.034  1.00  0.250          C  
ATOM   7542  OG  SER A 472     -14.533   4.861 -12.703  1.00  0.250          O  
ATOM   7543  H   SER A 472     -17.271   2.970 -10.897  1.00  0.230          H  
ATOM   7544  HA  SER A 472     -16.287   5.571 -10.815  1.00  0.200          H  
ATOM   7545 1HB  SER A 472     -14.944   3.632 -11.183  1.00  0.300          H  
ATOM   7546 2HB  SER A 472     -15.751   3.252 -12.677  1.00  0.300          H  
ATOM   7547  HG  SER A 472     -14.056   5.305 -11.973  1.00  0.300          H  
ATOM   7548  N   PRO A 473     -17.072   6.913 -12.962  1.00  0.180          N  
ATOM   7549  CA  PRO A 473     -17.539   7.658 -14.141  1.00  0.200          C  
ATOM   7550  C   PRO A 473     -17.108   7.003 -15.467  1.00  0.210          C  
ATOM   7551  O   PRO A 473     -17.880   6.952 -16.425  1.00  0.230          O  
ATOM   7552  CB  PRO A 473     -16.866   9.021 -13.928  1.00  0.300          C  
ATOM   7553  CG  PRO A 473     -16.804   9.164 -12.410  1.00  0.300          C  
ATOM   7554  CD  PRO A 473     -16.489   7.764 -11.894  1.00  0.300          C  
ATOM   7555  HA  PRO A 473     -18.631   7.750 -14.096  1.00  0.240          H  
ATOM   7556 1HB  PRO A 473     -15.867   9.029 -14.397  1.00  0.360          H  
ATOM   7557 2HB  PRO A 473     -17.455   9.813 -14.412  1.00  0.360          H  
ATOM   7558 1HG  PRO A 473     -16.020   9.892 -12.140  1.00  0.360          H  
ATOM   7559 2HG  PRO A 473     -17.754   9.558 -12.022  1.00  0.360          H  
ATOM   7560 1HD  PRO A 473     -15.406   7.603 -11.791  1.00  0.360          H  
ATOM   7561 2HD  PRO A 473     -17.027   7.618 -10.937  1.00  0.360          H  
ATOM   7562  N   LEU A 474     -15.882   6.477 -15.496  1.00  0.190          N  
ATOM   7563  CA  LEU A 474     -15.336   5.735 -16.637  1.00  0.190          C  
ATOM   7564  C   LEU A 474     -15.913   4.316 -16.815  1.00  0.200          C  
ATOM   7565  O   LEU A 474     -15.747   3.697 -17.868  1.00  0.200          O  
ATOM   7566  CB  LEU A 474     -13.798   5.703 -16.595  1.00  0.270          C  
ATOM   7567  CG  LEU A 474     -13.071   7.082 -16.813  1.00  0.270          C  
ATOM   7568  CD1 LEU A 474     -11.591   6.908 -16.619  1.00  0.270          C  
ATOM   7569  CD2 LEU A 474     -13.302   7.626 -18.207  1.00  0.270          C  
ATOM   7570  H   LEU A 474     -15.260   6.642 -14.696  1.00  0.230          H  
ATOM   7571  HA  LEU A 474     -15.624   6.276 -17.529  1.00  0.230          H  
ATOM   7572 1HB  LEU A 474     -13.493   5.325 -15.614  1.00  0.320          H  
ATOM   7573 2HB  LEU A 474     -13.443   5.023 -17.357  1.00  0.320          H  
ATOM   7574  HG  LEU A 474     -13.448   7.793 -16.088  1.00  0.320          H  
ATOM   7575 1HD1 LEU A 474     -11.093   7.852 -16.769  1.00  0.320          H  
ATOM   7576 2HD1 LEU A 474     -11.394   6.550 -15.609  1.00  0.320          H  
ATOM   7577 3HD1 LEU A 474     -11.209   6.203 -17.350  1.00  0.320          H  
ATOM   7578 1HD2 LEU A 474     -12.774   8.574 -18.305  1.00  0.320          H  
ATOM   7579 2HD2 LEU A 474     -12.917   6.928 -18.934  1.00  0.320          H  
ATOM   7580 3HD2 LEU A 474     -14.353   7.797 -18.394  1.00  0.320          H  
ATOM   7581  N   GLY A 475     -16.423   3.723 -15.744  1.00  0.200          N  
ATOM   7582  CA  GLY A 475     -16.864   2.331 -15.740  1.00  0.210          C  
ATOM   7583  C   GLY A 475     -15.719   1.357 -15.428  1.00  0.210          C  
ATOM   7584  O   GLY A 475     -15.892   0.140 -15.500  1.00  0.220          O  
ATOM   7585  H   GLY A 475     -16.630   4.287 -14.922  1.00  0.240          H  
ATOM   7586 1HA  GLY A 475     -17.650   2.219 -14.990  1.00  0.250          H  
ATOM   7587 2HA  GLY A 475     -17.310   2.085 -16.702  1.00  0.250          H  
ATOM   7588  N   ILE A 476     -14.557   1.904 -15.081  1.00  0.190          N  
ATOM   7589  CA  ILE A 476     -13.369   1.116 -14.756  1.00  0.190          C  
ATOM   7590  C   ILE A 476     -13.431   0.526 -13.357  1.00  0.190          C  
ATOM   7591  O   ILE A 476     -13.656   1.238 -12.380  1.00  0.200          O  
ATOM   7592  CB  ILE A 476     -12.085   1.967 -14.873  1.00  0.270          C  
ATOM   7593  CG1 ILE A 476     -11.895   2.411 -16.336  1.00  0.270          C  
ATOM   7594  CG2 ILE A 476     -10.869   1.201 -14.346  1.00  0.270          C  
ATOM   7595  CD1 ILE A 476     -10.793   3.436 -16.546  1.00  0.270          C  
ATOM   7596  H   ILE A 476     -14.509   2.913 -15.079  1.00  0.230          H  
ATOM   7597  HA  ILE A 476     -13.300   0.292 -15.467  1.00  0.230          H  
ATOM   7598  HB  ILE A 476     -12.209   2.876 -14.279  1.00  0.320          H  
ATOM   7599 1HG1 ILE A 476     -11.691   1.544 -16.939  1.00  0.320          H  
ATOM   7600 2HG1 ILE A 476     -12.829   2.843 -16.679  1.00  0.320          H  
ATOM   7601 1HG2 ILE A 476     -10.015   1.815 -14.423  1.00  0.320          H  
ATOM   7602 2HG2 ILE A 476     -10.997   0.933 -13.304  1.00  0.320          H  
ATOM   7603 3HG2 ILE A 476     -10.727   0.298 -14.934  1.00  0.320          H  
ATOM   7604 1HD1 ILE A 476     -10.749   3.711 -17.598  1.00  0.320          H  
ATOM   7605 2HD1 ILE A 476     -11.011   4.298 -15.953  1.00  0.320          H  
ATOM   7606 3HD1 ILE A 476      -9.831   3.043 -16.250  1.00  0.320          H  
ATOM   7607  N   ARG A 477     -13.211  -0.776 -13.265  1.00  0.210          N  
ATOM   7608  CA  ARG A 477     -13.209  -1.469 -11.991  1.00  0.220          C  
ATOM   7609  C   ARG A 477     -11.812  -1.288 -11.403  1.00  0.190          C  
ATOM   7610  O   ARG A 477     -10.848  -1.429 -12.147  1.00  0.210          O  
ATOM   7611  CB  ARG A 477     -13.486  -2.953 -12.191  1.00  0.300          C  
ATOM   7612  CG  ARG A 477     -14.844  -3.289 -12.766  1.00  0.300          C  
ATOM   7613  CD  ARG A 477     -15.066  -4.775 -12.876  1.00  0.300          C  
ATOM   7614  NE  ARG A 477     -14.226  -5.462 -13.908  1.00  0.300          N  
ATOM   7615  CZ  ARG A 477     -14.073  -6.818 -13.980  1.00  0.300          C  
ATOM   7616  NH1 ARG A 477     -14.668  -7.587 -13.085  1.00  0.300          N  
ATOM   7617  NH2 ARG A 477     -13.338  -7.401 -14.938  1.00  0.300          N  
ATOM   7618  H   ARG A 477     -13.019  -1.289 -14.127  1.00  0.250          H  
ATOM   7619  HA  ARG A 477     -13.975  -1.037 -11.358  1.00  0.260          H  
ATOM   7620 1HB  ARG A 477     -12.743  -3.368 -12.846  1.00  0.360          H  
ATOM   7621 2HB  ARG A 477     -13.403  -3.469 -11.243  1.00  0.360          H  
ATOM   7622 1HG  ARG A 477     -15.618  -2.869 -12.127  1.00  0.360          H  
ATOM   7623 2HG  ARG A 477     -14.926  -2.854 -13.766  1.00  0.360          H  
ATOM   7624 1HD  ARG A 477     -14.846  -5.218 -11.905  1.00  0.360          H  
ATOM   7625 2HD  ARG A 477     -16.113  -4.951 -13.122  1.00  0.360          H  
ATOM   7626  HE  ARG A 477     -13.760  -4.899 -14.616  1.00  0.360          H  
ATOM   7627 1HH1 ARG A 477     -15.230  -7.179 -12.354  1.00  0.360          H  
ATOM   7628 2HH1 ARG A 477     -14.563  -8.591 -13.131  1.00  0.360          H  
ATOM   7629 1HH2 ARG A 477     -12.861  -6.875 -15.681  1.00  0.360          H  
ATOM   7630 2HH2 ARG A 477     -13.252  -8.403 -14.962  1.00  0.360          H  
ATOM   7631  N   PRO A 478     -11.622  -1.078 -10.089  1.00  0.180          N  
ATOM   7632  CA  PRO A 478     -10.314  -0.946  -9.459  1.00  0.200          C  
ATOM   7633  C   PRO A 478      -9.342  -2.051  -9.842  1.00  0.170          C  
ATOM   7634  O   PRO A 478      -8.153  -1.815 -10.046  1.00  0.160          O  
ATOM   7635  CB  PRO A 478     -10.651  -1.111  -7.988  1.00  0.300          C  
ATOM   7636  CG  PRO A 478     -12.054  -0.601  -7.850  1.00  0.300          C  
ATOM   7637  CD  PRO A 478     -12.757  -1.030  -9.137  1.00  0.300          C  
ATOM   7638  HA  PRO A 478      -9.892   0.048  -9.674  1.00  0.240          H  
ATOM   7639 1HB  PRO A 478     -10.545  -2.166  -7.689  1.00  0.360          H  
ATOM   7640 2HB  PRO A 478      -9.919  -0.544  -7.411  1.00  0.360          H  
ATOM   7641 1HG  PRO A 478     -12.525  -1.041  -6.957  1.00  0.360          H  
ATOM   7642 2HG  PRO A 478     -12.040   0.461  -7.688  1.00  0.360          H  
ATOM   7643 1HD  PRO A 478     -13.227  -2.014  -9.023  1.00  0.360          H  
ATOM   7644 2HD  PRO A 478     -13.481  -0.260  -9.403  1.00  0.360          H  
ATOM   7645  N   GLN A 479      -9.877  -3.264 -10.009  1.00  0.170          N  
ATOM   7646  CA  GLN A 479      -9.116  -4.453 -10.369  1.00  0.170          C  
ATOM   7647  C   GLN A 479      -8.451  -4.376 -11.738  1.00  0.170          C  
ATOM   7648  O   GLN A 479      -7.552  -5.161 -12.038  1.00  0.190          O  
ATOM   7649  CB  GLN A 479     -10.016  -5.694 -10.328  1.00  0.240          C  
ATOM   7650  CG  GLN A 479     -10.560  -6.047  -8.941  1.00  0.240          C  
ATOM   7651  CD  GLN A 479     -11.874  -5.349  -8.623  1.00  0.240          C  
ATOM   7652  OE1 GLN A 479     -12.179  -4.285  -9.174  1.00  0.240          O  
ATOM   7653  NE2 GLN A 479     -12.656  -5.942  -7.734  1.00  0.240          N  
ATOM   7654  H   GLN A 479     -10.867  -3.402  -9.813  1.00  0.200          H  
ATOM   7655  HA  GLN A 479      -8.328  -4.579  -9.628  1.00  0.200          H  
ATOM   7656 1HB  GLN A 479     -10.864  -5.543 -10.999  1.00  0.290          H  
ATOM   7657 2HB  GLN A 479      -9.459  -6.555 -10.699  1.00  0.290          H  
ATOM   7658 1HG  GLN A 479     -10.724  -7.123  -8.891  1.00  0.290          H  
ATOM   7659 2HG  GLN A 479      -9.827  -5.746  -8.192  1.00  0.290          H  
ATOM   7660 1HE2 GLN A 479     -13.534  -5.530  -7.482  1.00  0.290          H  
ATOM   7661 2HE2 GLN A 479     -12.373  -6.804  -7.310  1.00  0.290          H  
ATOM   7662  N   GLN A 480      -8.931  -3.473 -12.587  1.00  0.170          N  
ATOM   7663  CA  GLN A 480      -8.416  -3.317 -13.934  1.00  0.190          C  
ATOM   7664  C   GLN A 480      -7.247  -2.336 -13.978  1.00  0.190          C  
ATOM   7665  O   GLN A 480      -6.544  -2.241 -14.988  1.00  0.210          O  
ATOM   7666  CB  GLN A 480      -9.538  -2.843 -14.866  1.00  0.260          C  
ATOM   7667  CG  GLN A 480     -10.685  -3.836 -15.072  1.00  0.260          C  
ATOM   7668  CD  GLN A 480     -11.877  -3.225 -15.870  1.00  0.260          C  
ATOM   7669  OE1 GLN A 480     -12.367  -2.124 -15.582  1.00  0.260          O  
ATOM   7670  NE2 GLN A 480     -12.369  -3.945 -16.859  1.00  0.260          N  
ATOM   7671  H   GLN A 480      -9.663  -2.840 -12.268  1.00  0.200          H  
ATOM   7672  HA  GLN A 480      -8.057  -4.285 -14.278  1.00  0.230          H  
ATOM   7673 1HB  GLN A 480      -9.949  -1.910 -14.490  1.00  0.310          H  
ATOM   7674 2HB  GLN A 480      -9.122  -2.655 -15.846  1.00  0.310          H  
ATOM   7675 1HG  GLN A 480     -10.304  -4.685 -15.642  1.00  0.310          H  
ATOM   7676 2HG  GLN A 480     -11.036  -4.176 -14.104  1.00  0.310          H  
ATOM   7677 1HE2 GLN A 480     -13.143  -3.593 -17.396  1.00  0.310          H  
ATOM   7678 2HE2 GLN A 480     -11.989  -4.865 -17.088  1.00  0.310          H  
ATOM   7679  N   MET A 481      -7.009  -1.603 -12.889  1.00  0.170          N  
ATOM   7680  CA  MET A 481      -5.933  -0.625 -12.895  1.00  0.170          C  
ATOM   7681  C   MET A 481      -4.620  -1.271 -12.484  1.00  0.200          C  
ATOM   7682  O   MET A 481      -4.177  -1.169 -11.337  1.00  0.390          O  
ATOM   7683  CB  MET A 481      -6.266   0.581 -12.022  1.00  0.240          C  
ATOM   7684  CG  MET A 481      -7.477   1.402 -12.475  1.00  0.240          C  
ATOM   7685  SD  MET A 481      -7.269   2.124 -14.149  1.00  0.240          S  
ATOM   7686  CE  MET A 481      -6.019   3.380 -13.973  1.00  0.240          C  
ATOM   7687  H   MET A 481      -7.557  -1.737 -12.034  1.00  0.200          H  
ATOM   7688  HA  MET A 481      -5.800  -0.265 -13.913  1.00  0.200          H  
ATOM   7689 1HB  MET A 481      -6.454   0.247 -10.998  1.00  0.290          H  
ATOM   7690 2HB  MET A 481      -5.419   1.227 -12.005  1.00  0.290          H  
ATOM   7691 1HG  MET A 481      -8.363   0.758 -12.480  1.00  0.290          H  
ATOM   7692 2HG  MET A 481      -7.650   2.215 -11.769  1.00  0.290          H  
ATOM   7693 1HE  MET A 481      -5.847   3.859 -14.936  1.00  0.290          H  
ATOM   7694 2HE  MET A 481      -6.350   4.123 -13.254  1.00  0.290          H  
ATOM   7695 3HE  MET A 481      -5.090   2.927 -13.630  1.00  0.290          H  
ATOM   7696  N   THR A 482      -4.045  -1.991 -13.432  1.00  0.180          N  
ATOM   7697  CA  THR A 482      -2.823  -2.771 -13.268  1.00  0.200          C  
ATOM   7698  C   THR A 482      -1.592  -1.892 -13.412  1.00  0.140          C  
ATOM   7699  O   THR A 482      -1.695  -0.725 -13.804  1.00  0.170          O  
ATOM   7700  CB  THR A 482      -2.747  -3.892 -14.317  1.00  0.270          C  
ATOM   7701  OG1 THR A 482      -2.616  -3.309 -15.627  1.00  0.270          O  
ATOM   7702  CG2 THR A 482      -4.030  -4.723 -14.264  1.00  0.270          C  
ATOM   7703  H   THR A 482      -4.552  -2.022 -14.322  1.00  0.220          H  
ATOM   7704  HA  THR A 482      -2.820  -3.213 -12.270  1.00  0.240          H  
ATOM   7705  HB  THR A 482      -1.883  -4.527 -14.120  1.00  0.330          H  
ATOM   7706  HG1 THR A 482      -2.483  -4.026 -16.273  1.00  0.330          H  
ATOM   7707 1HG2 THR A 482      -3.981  -5.516 -15.009  1.00  0.330          H  
ATOM   7708 2HG2 THR A 482      -4.137  -5.163 -13.272  1.00  0.330          H  
ATOM   7709 3HG2 THR A 482      -4.890  -4.102 -14.467  1.00  0.330          H  
ATOM   7710  N   LYS A 483      -0.407  -2.439 -13.099  1.00  0.150          N  
ATOM   7711  CA  LYS A 483       0.817  -1.662 -13.262  1.00  0.210          C  
ATOM   7712  C   LYS A 483       0.939  -1.132 -14.684  1.00  0.190          C  
ATOM   7713  O   LYS A 483       1.274   0.036 -14.876  1.00  0.270          O  
ATOM   7714  CB  LYS A 483       2.072  -2.479 -12.933  1.00  0.270          C  
ATOM   7715  CG  LYS A 483       3.374  -1.654 -13.054  1.00  0.270          C  
ATOM   7716  CD  LYS A 483       4.626  -2.414 -12.687  1.00  0.270          C  
ATOM   7717  CE  LYS A 483       5.853  -1.470 -12.675  1.00  0.270          C  
ATOM   7718  NZ  LYS A 483       6.363  -1.092 -14.073  1.00  0.270          N  
ATOM   7719  H   LYS A 483      -0.364  -3.395 -12.774  1.00  0.180          H  
ATOM   7720  HA  LYS A 483       0.772  -0.804 -12.590  1.00  0.250          H  
ATOM   7721 1HB  LYS A 483       2.003  -2.872 -11.921  1.00  0.320          H  
ATOM   7722 2HB  LYS A 483       2.145  -3.328 -13.619  1.00  0.320          H  
ATOM   7723 1HG  LYS A 483       3.482  -1.250 -14.066  1.00  0.320          H  
ATOM   7724 2HG  LYS A 483       3.318  -0.837 -12.367  1.00  0.320          H  
ATOM   7725 1HD  LYS A 483       4.520  -2.856 -11.708  1.00  0.320          H  
ATOM   7726 2HD  LYS A 483       4.800  -3.209 -13.412  1.00  0.320          H  
ATOM   7727 1HE  LYS A 483       5.578  -0.554 -12.149  1.00  0.320          H  
ATOM   7728 2HE  LYS A 483       6.650  -1.953 -12.124  1.00  0.320          H  
ATOM   7729 1HZ  LYS A 483       7.163  -0.479 -13.969  1.00  0.320          H  
ATOM   7730 2HZ  LYS A 483       6.652  -1.929 -14.555  1.00  0.320          H  
ATOM   7731 3HZ  LYS A 483       5.654  -0.589 -14.661  1.00  0.320          H  
ATOM   7732  N   GLU A 484       0.673  -1.981 -15.680  1.00  0.210          N  
ATOM   7733  CA  GLU A 484       0.806  -1.570 -17.068  1.00  0.190          C  
ATOM   7734  C   GLU A 484      -0.160  -0.437 -17.396  1.00  0.180          C  
ATOM   7735  O   GLU A 484       0.204   0.508 -18.104  1.00  0.200          O  
ATOM   7736  CB  GLU A 484       0.560  -2.768 -17.989  1.00  0.270          C  
ATOM   7737  CG  GLU A 484       1.608  -3.885 -17.861  1.00  0.270          C  
ATOM   7738  CD  GLU A 484       1.369  -4.788 -16.662  1.00  0.270          C  
ATOM   7739  OE1 GLU A 484       0.386  -4.580 -15.976  1.00  0.270          O  
ATOM   7740  OE2 GLU A 484       2.161  -5.662 -16.427  1.00  0.270          O  
ATOM   7741  H   GLU A 484       0.397  -2.943 -15.467  1.00  0.250          H  
ATOM   7742  HA  GLU A 484       1.824  -1.210 -17.223  1.00  0.230          H  
ATOM   7743 1HB  GLU A 484      -0.429  -3.187 -17.794  1.00  0.330          H  
ATOM   7744 2HB  GLU A 484       0.578  -2.435 -19.022  1.00  0.330          H  
ATOM   7745 1HG  GLU A 484       1.597  -4.488 -18.769  1.00  0.330          H  
ATOM   7746 2HG  GLU A 484       2.593  -3.427 -17.772  1.00  0.330          H  
ATOM   7747  N   VAL A 485      -1.379  -0.513 -16.862  1.00  0.160          N  
ATOM   7748  CA  VAL A 485      -2.357   0.537 -17.095  1.00  0.150          C  
ATOM   7749  C   VAL A 485      -1.902   1.851 -16.480  1.00  0.150          C  
ATOM   7750  O   VAL A 485      -2.012   2.907 -17.114  1.00  0.140          O  
ATOM   7751  CB  VAL A 485      -3.740   0.137 -16.557  1.00  0.210          C  
ATOM   7752  CG1 VAL A 485      -4.664   1.289 -16.625  1.00  0.210          C  
ATOM   7753  CG2 VAL A 485      -4.316  -1.002 -17.400  1.00  0.210          C  
ATOM   7754  H   VAL A 485      -1.623  -1.348 -16.324  1.00  0.190          H  
ATOM   7755  HA  VAL A 485      -2.443   0.689 -18.162  1.00  0.180          H  
ATOM   7756  HB  VAL A 485      -3.646  -0.174 -15.520  1.00  0.260          H  
ATOM   7757 1HG1 VAL A 485      -5.632   0.981 -16.260  1.00  0.260          H  
ATOM   7758 2HG1 VAL A 485      -4.305   2.120 -16.030  1.00  0.260          H  
ATOM   7759 3HG1 VAL A 485      -4.733   1.584 -17.653  1.00  0.260          H  
ATOM   7760 1HG2 VAL A 485      -5.292  -1.283 -17.008  1.00  0.260          H  
ATOM   7761 2HG2 VAL A 485      -4.423  -0.677 -18.426  1.00  0.260          H  
ATOM   7762 3HG2 VAL A 485      -3.656  -1.860 -17.366  1.00  0.260          H  
ATOM   7763  N   TRP A 486      -1.414   1.806 -15.246  1.00  0.150          N  
ATOM   7764  CA  TRP A 486      -0.955   3.022 -14.616  1.00  0.140          C  
ATOM   7765  C   TRP A 486       0.254   3.589 -15.366  1.00  0.140          C  
ATOM   7766  O   TRP A 486       0.354   4.808 -15.522  1.00  0.150          O  
ATOM   7767  CB  TRP A 486      -0.577   2.782 -13.176  1.00  0.200          C  
ATOM   7768  CG  TRP A 486      -1.682   2.530 -12.204  1.00  0.200          C  
ATOM   7769  CD1 TRP A 486      -1.883   1.384 -11.519  1.00  0.200          C  
ATOM   7770  CD2 TRP A 486      -2.725   3.422 -11.788  1.00  0.200          C  
ATOM   7771  NE1 TRP A 486      -2.939   1.508 -10.697  1.00  0.200          N  
ATOM   7772  CE2 TRP A 486      -3.474   2.748 -10.841  1.00  0.200          C  
ATOM   7773  CE3 TRP A 486      -3.073   4.707 -12.133  1.00  0.200          C  
ATOM   7774  CZ2 TRP A 486      -4.561   3.331 -10.216  1.00  0.200          C  
ATOM   7775  CZ3 TRP A 486      -4.153   5.298 -11.514  1.00  0.200          C  
ATOM   7776  CH2 TRP A 486      -4.874   4.623 -10.581  1.00  0.200          C  
ATOM   7777  H   TRP A 486      -1.380   0.914 -14.742  1.00  0.180          H  
ATOM   7778  HA  TRP A 486      -1.761   3.750 -14.651  1.00  0.170          H  
ATOM   7779 1HB  TRP A 486       0.047   1.902 -13.158  1.00  0.240          H  
ATOM   7780 2HB  TRP A 486       0.005   3.619 -12.820  1.00  0.240          H  
ATOM   7781  HD1 TRP A 486      -1.272   0.490 -11.600  1.00  0.240          H  
ATOM   7782  HE1 TRP A 486      -3.273   0.760 -10.066  1.00  0.240          H  
ATOM   7783  HE3 TRP A 486      -2.505   5.237 -12.884  1.00  0.240          H  
ATOM   7784  HZ2 TRP A 486      -5.158   2.810  -9.466  1.00  0.240          H  
ATOM   7785  HZ3 TRP A 486      -4.414   6.308 -11.793  1.00  0.240          H  
ATOM   7786  HH2 TRP A 486      -5.712   5.102 -10.123  1.00  0.240          H  
ATOM   7787  N   ASP A 487       1.171   2.722 -15.845  1.00  0.160          N  
ATOM   7788  CA  ASP A 487       2.318   3.212 -16.601  1.00  0.150          C  
ATOM   7789  C   ASP A 487       1.841   3.920 -17.864  1.00  0.140          C  
ATOM   7790  O   ASP A 487       2.329   4.994 -18.204  1.00  0.130          O  
ATOM   7791  CB  ASP A 487       3.283   2.072 -17.001  1.00  0.210          C  
ATOM   7792  CG  ASP A 487       4.177   1.483 -15.848  1.00  0.210          C  
ATOM   7793  OD1 ASP A 487       4.290   2.103 -14.824  1.00  0.210          O  
ATOM   7794  OD2 ASP A 487       4.740   0.405 -16.021  1.00  0.210          O  
ATOM   7795  H   ASP A 487       1.084   1.720 -15.651  1.00  0.190          H  
ATOM   7796  HA  ASP A 487       2.850   3.927 -15.980  1.00  0.180          H  
ATOM   7797 1HB  ASP A 487       2.692   1.253 -17.411  1.00  0.260          H  
ATOM   7798 2HB  ASP A 487       3.934   2.422 -17.800  1.00  0.260          H  
ATOM   7799  N   TYR A 488       0.824   3.367 -18.529  1.00  0.150          N  
ATOM   7800  CA  TYR A 488       0.278   4.000 -19.724  1.00  0.150          C  
ATOM   7801  C   TYR A 488      -0.207   5.408 -19.433  1.00  0.150          C  
ATOM   7802  O   TYR A 488       0.096   6.351 -20.166  1.00  0.150          O  
ATOM   7803  CB  TYR A 488      -0.832   3.172 -20.323  1.00  0.210          C  
ATOM   7804  CG  TYR A 488      -1.413   3.786 -21.571  1.00  0.210          C  
ATOM   7805  CD1 TYR A 488      -0.709   3.668 -22.742  1.00  0.210          C  
ATOM   7806  CD2 TYR A 488      -2.630   4.455 -21.552  1.00  0.210          C  
ATOM   7807  CE1 TYR A 488      -1.192   4.196 -23.897  1.00  0.210          C  
ATOM   7808  CE2 TYR A 488      -3.133   5.002 -22.732  1.00  0.210          C  
ATOM   7809  CZ  TYR A 488      -2.407   4.867 -23.906  1.00  0.210          C  
ATOM   7810  OH  TYR A 488      -2.861   5.387 -25.108  1.00  0.210          O  
ATOM   7811  H   TYR A 488       0.473   2.446 -18.243  1.00  0.180          H  
ATOM   7812  HA  TYR A 488       1.048   4.069 -20.463  1.00  0.180          H  
ATOM   7813 1HB  TYR A 488      -0.417   2.206 -20.560  1.00  0.250          H  
ATOM   7814 2HB  TYR A 488      -1.631   3.025 -19.602  1.00  0.250          H  
ATOM   7815  HD1 TYR A 488       0.246   3.147 -22.747  1.00  0.250          H  
ATOM   7816  HD2 TYR A 488      -3.179   4.551 -20.617  1.00  0.250          H  
ATOM   7817  HE1 TYR A 488      -0.618   4.089 -24.817  1.00  0.250          H  
ATOM   7818  HE2 TYR A 488      -4.089   5.535 -22.738  1.00  0.250          H  
ATOM   7819  HH  TYR A 488      -3.731   5.850 -24.993  1.00  0.250          H  
ATOM   7820  N   VAL A 489      -0.994   5.535 -18.370  1.00  0.150          N  
ATOM   7821  CA  VAL A 489      -1.552   6.811 -17.961  1.00  0.170          C  
ATOM   7822  C   VAL A 489      -0.497   7.842 -17.537  1.00  0.160          C  
ATOM   7823  O   VAL A 489      -0.609   9.012 -17.906  1.00  0.190          O  
ATOM   7824  CB  VAL A 489      -2.579   6.582 -16.828  1.00  0.230          C  
ATOM   7825  CG1 VAL A 489      -3.040   7.917 -16.204  1.00  0.230          C  
ATOM   7826  CG2 VAL A 489      -3.800   5.824 -17.423  1.00  0.230          C  
ATOM   7827  H   VAL A 489      -1.219   4.687 -17.838  1.00  0.180          H  
ATOM   7828  HA  VAL A 489      -2.092   7.215 -18.813  1.00  0.200          H  
ATOM   7829  HB  VAL A 489      -2.116   5.984 -16.038  1.00  0.280          H  
ATOM   7830 1HG1 VAL A 489      -3.756   7.701 -15.422  1.00  0.280          H  
ATOM   7831 2HG1 VAL A 489      -2.192   8.454 -15.772  1.00  0.280          H  
ATOM   7832 3HG1 VAL A 489      -3.501   8.534 -16.963  1.00  0.280          H  
ATOM   7833 1HG2 VAL A 489      -4.529   5.635 -16.641  1.00  0.280          H  
ATOM   7834 2HG2 VAL A 489      -4.254   6.429 -18.212  1.00  0.280          H  
ATOM   7835 3HG2 VAL A 489      -3.474   4.876 -17.845  1.00  0.280          H  
ATOM   7836  N   PHE A 490       0.497   7.420 -16.744  1.00  0.170          N  
ATOM   7837  CA  PHE A 490       1.512   8.331 -16.220  1.00  0.180          C  
ATOM   7838  C   PHE A 490       2.827   8.512 -16.999  1.00  0.210          C  
ATOM   7839  O   PHE A 490       3.571   9.462 -16.720  1.00  0.400          O  
ATOM   7840  CB  PHE A 490       1.836   7.914 -14.790  1.00  0.250          C  
ATOM   7841  CG  PHE A 490       0.689   8.182 -13.835  1.00  0.250          C  
ATOM   7842  CD1 PHE A 490      -0.016   7.189 -13.184  1.00  0.250          C  
ATOM   7843  CD2 PHE A 490       0.310   9.453 -13.624  1.00  0.250          C  
ATOM   7844  CE1 PHE A 490      -1.053   7.533 -12.337  1.00  0.250          C  
ATOM   7845  CE2 PHE A 490      -0.730   9.781 -12.807  1.00  0.250          C  
ATOM   7846  CZ  PHE A 490      -1.409   8.822 -12.160  1.00  0.250          C  
ATOM   7847  H   PHE A 490       0.515   6.440 -16.453  1.00  0.200          H  
ATOM   7848  HA  PHE A 490       1.048   9.314 -16.181  1.00  0.220          H  
ATOM   7849 1HB  PHE A 490       2.044   6.842 -14.784  1.00  0.300          H  
ATOM   7850 2HB  PHE A 490       2.722   8.421 -14.451  1.00  0.300          H  
ATOM   7851  HD1 PHE A 490       0.257   6.141 -13.329  1.00  0.300          H  
ATOM   7852  HD2 PHE A 490       0.857  10.207 -14.132  1.00  0.300          H  
ATOM   7853  HE1 PHE A 490      -1.583   6.790 -11.812  1.00  0.300          H  
ATOM   7854  HE2 PHE A 490      -1.011  10.822 -12.667  1.00  0.300          H  
ATOM   7855  HZ  PHE A 490      -2.237   9.090 -11.497  1.00  0.300          H  
ATOM   7856  N   PHE A 491       3.157   7.640 -17.951  1.00  0.290          N  
ATOM   7857  CA  PHE A 491       4.411   7.816 -18.680  1.00  0.290          C  
ATOM   7858  C   PHE A 491       4.123   7.970 -20.174  1.00  0.270          C  
ATOM   7859  O   PHE A 491       3.623   7.057 -20.834  1.00  0.260          O  
ATOM   7860  CB  PHE A 491       5.374   6.664 -18.411  1.00  0.410          C  
ATOM   7861  CG  PHE A 491       5.710   6.501 -16.949  1.00  0.410          C  
ATOM   7862  CD1 PHE A 491       5.363   5.351 -16.306  1.00  0.410          C  
ATOM   7863  CD2 PHE A 491       6.306   7.503 -16.208  1.00  0.410          C  
ATOM   7864  CE1 PHE A 491       5.618   5.175 -14.967  1.00  0.410          C  
ATOM   7865  CE2 PHE A 491       6.549   7.335 -14.867  1.00  0.410          C  
ATOM   7866  CZ  PHE A 491       6.214   6.173 -14.248  1.00  0.410          C  
ATOM   7867  H   PHE A 491       2.571   6.827 -18.148  1.00  0.350          H  
ATOM   7868  HA  PHE A 491       4.887   8.736 -18.345  1.00  0.350          H  
ATOM   7869 1HB  PHE A 491       4.922   5.746 -18.750  1.00  0.490          H  
ATOM   7870 2HB  PHE A 491       6.297   6.810 -18.965  1.00  0.490          H  
ATOM   7871  HD1 PHE A 491       4.886   4.564 -16.873  1.00  0.490          H  
ATOM   7872  HD2 PHE A 491       6.577   8.441 -16.689  1.00  0.490          H  
ATOM   7873  HE1 PHE A 491       5.339   4.236 -14.478  1.00  0.490          H  
ATOM   7874  HE2 PHE A 491       7.012   8.136 -14.300  1.00  0.490          H  
ATOM   7875  HZ  PHE A 491       6.416   6.041 -13.193  1.00  0.490          H  
ATOM   7876  N   LYS A 492       4.505   9.116 -20.724  1.00  0.280          N  
ATOM   7877  CA  LYS A 492       4.224   9.459 -22.119  1.00  0.290          C  
ATOM   7878  C   LYS A 492       4.534   8.372 -23.158  1.00  0.260          C  
ATOM   7879  O   LYS A 492       3.701   8.097 -24.034  1.00  0.260          O  
ATOM   7880  CB  LYS A 492       4.990  10.737 -22.494  1.00  0.400          C  
ATOM   7881  CG  LYS A 492       4.786  11.219 -23.941  1.00  0.400          C  
ATOM   7882  CD  LYS A 492       5.513  12.545 -24.195  1.00  0.400          C  
ATOM   7883  CE  LYS A 492       5.275  13.071 -25.617  1.00  0.400          C  
ATOM   7884  NZ  LYS A 492       5.952  12.223 -26.650  1.00  0.400          N  
ATOM   7885  H   LYS A 492       4.935   9.811 -20.127  1.00  0.340          H  
ATOM   7886  HA  LYS A 492       3.161   9.684 -22.185  1.00  0.350          H  
ATOM   7887 1HB  LYS A 492       4.681  11.549 -21.828  1.00  0.480          H  
ATOM   7888 2HB  LYS A 492       6.058  10.578 -22.346  1.00  0.480          H  
ATOM   7889 1HG  LYS A 492       5.176  10.466 -24.632  1.00  0.480          H  
ATOM   7890 2HG  LYS A 492       3.721  11.348 -24.131  1.00  0.480          H  
ATOM   7891 1HD  LYS A 492       5.169  13.292 -23.476  1.00  0.480          H  
ATOM   7892 2HD  LYS A 492       6.584  12.395 -24.056  1.00  0.480          H  
ATOM   7893 1HE  LYS A 492       4.206  13.089 -25.819  1.00  0.480          H  
ATOM   7894 2HE  LYS A 492       5.665  14.086 -25.687  1.00  0.480          H  
ATOM   7895 1HZ  LYS A 492       5.780  12.601 -27.568  1.00  0.480          H  
ATOM   7896 2HZ  LYS A 492       6.958  12.214 -26.475  1.00  0.480          H  
ATOM   7897 3HZ  LYS A 492       5.586  11.277 -26.607  1.00  0.480          H  
ATOM   7898  N   GLU A 493       5.701   7.736 -23.045  1.00  0.240          N  
ATOM   7899  CA  GLU A 493       6.163   6.761 -24.040  1.00  0.230          C  
ATOM   7900  C   GLU A 493       5.726   5.311 -23.779  1.00  0.200          C  
ATOM   7901  O   GLU A 493       6.153   4.397 -24.489  1.00  0.210          O  
ATOM   7902  CB  GLU A 493       7.694   6.801 -24.122  1.00  0.330          C  
ATOM   7903  CG  GLU A 493       8.291   8.155 -24.548  1.00  0.330          C  
ATOM   7904  CD  GLU A 493       7.879   8.604 -25.925  1.00  0.330          C  
ATOM   7905  OE1 GLU A 493       7.695   7.776 -26.779  1.00  0.330          O  
ATOM   7906  OE2 GLU A 493       7.765   9.798 -26.122  1.00  0.330          O  
ATOM   7907  H   GLU A 493       6.303   7.976 -22.273  1.00  0.290          H  
ATOM   7908  HA  GLU A 493       5.759   7.058 -25.009  1.00  0.280          H  
ATOM   7909 1HB  GLU A 493       8.112   6.545 -23.149  1.00  0.390          H  
ATOM   7910 2HB  GLU A 493       8.038   6.050 -24.832  1.00  0.390          H  
ATOM   7911 1HG  GLU A 493       7.981   8.915 -23.831  1.00  0.390          H  
ATOM   7912 2HG  GLU A 493       9.377   8.083 -24.508  1.00  0.390          H  
ATOM   7913  N   ALA A 494       4.950   5.083 -22.724  1.00  0.190          N  
ATOM   7914  CA  ALA A 494       4.505   3.744 -22.373  1.00  0.180          C  
ATOM   7915  C   ALA A 494       3.608   3.152 -23.483  1.00  0.170          C  
ATOM   7916  O   ALA A 494       2.837   3.886 -24.104  1.00  0.180          O  
ATOM   7917  CB  ALA A 494       3.758   3.804 -21.063  1.00  0.260          C  
ATOM   7918  H   ALA A 494       4.602   5.876 -22.171  1.00  0.230          H  
ATOM   7919  HA  ALA A 494       5.388   3.129 -22.256  1.00  0.220          H  
ATOM   7920 1HB  ALA A 494       3.410   2.817 -20.759  1.00  0.310          H  
ATOM   7921 2HB  ALA A 494       4.401   4.209 -20.301  1.00  0.310          H  
ATOM   7922 3HB  ALA A 494       2.932   4.467 -21.212  1.00  0.310          H  
ATOM   7923  N   PRO A 495       3.681   1.829 -23.750  1.00  0.180          N  
ATOM   7924  CA  PRO A 495       2.862   1.091 -24.703  1.00  0.180          C  
ATOM   7925  C   PRO A 495       1.452   0.915 -24.178  1.00  0.170          C  
ATOM   7926  O   PRO A 495       1.250   0.913 -22.965  1.00  0.170          O  
ATOM   7927  CB  PRO A 495       3.577  -0.258 -24.795  1.00  0.270          C  
ATOM   7928  CG  PRO A 495       4.240  -0.425 -23.447  1.00  0.270          C  
ATOM   7929  CD  PRO A 495       4.657   0.977 -23.034  1.00  0.270          C  
ATOM   7930  HA  PRO A 495       2.861   1.617 -25.670  1.00  0.220          H  
ATOM   7931 1HB  PRO A 495       2.836  -1.054 -25.000  1.00  0.320          H  
ATOM   7932 2HB  PRO A 495       4.288  -0.253 -25.632  1.00  0.320          H  
ATOM   7933 1HG  PRO A 495       3.524  -0.873 -22.735  1.00  0.320          H  
ATOM   7934 2HG  PRO A 495       5.090  -1.120 -23.521  1.00  0.320          H  
ATOM   7935 1HD  PRO A 495       4.543   1.063 -21.946  1.00  0.320          H  
ATOM   7936 2HD  PRO A 495       5.686   1.188 -23.377  1.00  0.320          H  
ATOM   7937  N   PHE A 496       0.489   0.702 -25.071  1.00  0.170          N  
ATOM   7938  CA  PHE A 496      -0.868   0.440 -24.621  1.00  0.170          C  
ATOM   7939  C   PHE A 496      -0.850  -0.913 -23.875  1.00  0.180          C  
ATOM   7940  O   PHE A 496      -0.234  -1.855 -24.380  1.00  0.190          O  
ATOM   7941  CB  PHE A 496      -1.836   0.403 -25.811  1.00  0.240          C  
ATOM   7942  CG  PHE A 496      -3.246   0.399 -25.376  1.00  0.240          C  
ATOM   7943  CD1 PHE A 496      -3.839   1.598 -25.028  1.00  0.240          C  
ATOM   7944  CD2 PHE A 496      -3.971  -0.767 -25.236  1.00  0.240          C  
ATOM   7945  CE1 PHE A 496      -5.102   1.636 -24.556  1.00  0.240          C  
ATOM   7946  CE2 PHE A 496      -5.260  -0.728 -24.765  1.00  0.240          C  
ATOM   7947  CZ  PHE A 496      -5.829   0.472 -24.422  1.00  0.240          C  
ATOM   7948  H   PHE A 496       0.701   0.721 -26.059  1.00  0.200          H  
ATOM   7949  HA  PHE A 496      -1.163   1.242 -23.966  1.00  0.200          H  
ATOM   7950 1HB  PHE A 496      -1.675   1.274 -26.446  1.00  0.290          H  
ATOM   7951 2HB  PHE A 496      -1.656  -0.489 -26.410  1.00  0.290          H  
ATOM   7952  HD1 PHE A 496      -3.272   2.520 -25.121  1.00  0.290          H  
ATOM   7953  HD2 PHE A 496      -3.510  -1.731 -25.482  1.00  0.290          H  
ATOM   7954  HE1 PHE A 496      -5.530   2.592 -24.271  1.00  0.290          H  
ATOM   7955  HE2 PHE A 496      -5.826  -1.653 -24.646  1.00  0.290          H  
ATOM   7956  HZ  PHE A 496      -6.854   0.494 -24.032  1.00  0.290          H  
ATOM   7957  N   PRO A 497      -1.475  -1.034 -22.682  1.00  0.190          N  
ATOM   7958  CA  PRO A 497      -1.530  -2.215 -21.834  1.00  0.190          C  
ATOM   7959  C   PRO A 497      -2.422  -3.325 -22.352  1.00  0.200          C  
ATOM   7960  O   PRO A 497      -3.424  -3.079 -23.032  1.00  0.210          O  
ATOM   7961  CB  PRO A 497      -2.111  -1.642 -20.537  1.00  0.290          C  
ATOM   7962  CG  PRO A 497      -2.933  -0.481 -20.984  1.00  0.290          C  
ATOM   7963  CD  PRO A 497      -2.190   0.107 -22.111  1.00  0.290          C  
ATOM   7964  HA  PRO A 497      -0.507  -2.585 -21.673  1.00  0.230          H  
ATOM   7965 1HB  PRO A 497      -2.692  -2.412 -20.005  1.00  0.340          H  
ATOM   7966 2HB  PRO A 497      -1.303  -1.329 -19.877  1.00  0.340          H  
ATOM   7967 1HG  PRO A 497      -3.924  -0.813 -21.289  1.00  0.340          H  
ATOM   7968 2HG  PRO A 497      -3.078   0.240 -20.195  1.00  0.340          H  
ATOM   7969 1HD  PRO A 497      -2.913   0.523 -22.762  1.00  0.340          H  
ATOM   7970 2HD  PRO A 497      -1.489   0.825 -21.764  1.00  0.340          H  
ATOM   7971  N   LYS A 498      -2.148  -4.555 -21.938  1.00  0.210          N  
ATOM   7972  CA  LYS A 498      -3.079  -5.600 -22.305  1.00  0.260          C  
ATOM   7973  C   LYS A 498      -4.204  -5.565 -21.295  1.00  0.300          C  
ATOM   7974  O   LYS A 498      -4.127  -6.164 -20.221  1.00  0.570          O  
ATOM   7975  CB  LYS A 498      -2.398  -6.966 -22.325  1.00  0.340          C  
ATOM   7976  CG  LYS A 498      -1.337  -7.115 -23.411  1.00  0.340          C  
ATOM   7977  CD  LYS A 498      -0.701  -8.503 -23.385  1.00  0.340          C  
ATOM   7978  CE  LYS A 498       0.364  -8.650 -24.470  1.00  0.340          C  
ATOM   7979  NZ  LYS A 498       1.007  -9.996 -24.441  1.00  0.340          N  
ATOM   7980  H   LYS A 498      -1.324  -4.756 -21.389  1.00  0.250          H  
ATOM   7981  HA  LYS A 498      -3.494  -5.392 -23.292  1.00  0.310          H  
ATOM   7982 1HB  LYS A 498      -1.925  -7.152 -21.361  1.00  0.410          H  
ATOM   7983 2HB  LYS A 498      -3.149  -7.741 -22.477  1.00  0.410          H  
ATOM   7984 1HG  LYS A 498      -1.798  -6.949 -24.385  1.00  0.410          H  
ATOM   7985 2HG  LYS A 498      -0.564  -6.361 -23.266  1.00  0.410          H  
ATOM   7986 1HD  LYS A 498      -0.243  -8.674 -22.410  1.00  0.410          H  
ATOM   7987 2HD  LYS A 498      -1.472  -9.257 -23.543  1.00  0.410          H  
ATOM   7988 1HE  LYS A 498      -0.098  -8.501 -25.445  1.00  0.410          H  
ATOM   7989 2HE  LYS A 498       1.131  -7.891 -24.322  1.00  0.410          H  
ATOM   7990 1HZ  LYS A 498       1.703 -10.052 -25.172  1.00  0.410          H  
ATOM   7991 2HZ  LYS A 498       1.449 -10.142 -23.544  1.00  0.410          H  
ATOM   7992 3HZ  LYS A 498       0.307 -10.710 -24.590  1.00  0.410          H  
ATOM   7993  N   THR A 499      -5.244  -4.841 -21.667  1.00  0.270          N  
ATOM   7994  CA  THR A 499      -6.379  -4.586 -20.800  1.00  0.260          C  
ATOM   7995  C   THR A 499      -7.743  -4.762 -21.415  1.00  0.280          C  
ATOM   7996  O   THR A 499      -7.893  -5.032 -22.606  1.00  0.430          O  
ATOM   7997  CB  THR A 499      -6.307  -3.167 -20.219  1.00  0.370          C  
ATOM   7998  OG1 THR A 499      -7.332  -3.019 -19.218  1.00  0.370          O  
ATOM   7999  CG2 THR A 499      -6.487  -2.116 -21.314  1.00  0.370          C  
ATOM   8000  H   THR A 499      -5.169  -4.383 -22.576  1.00  0.320          H  
ATOM   8001  HA  THR A 499      -6.316  -5.285 -19.966  1.00  0.310          H  
ATOM   8002  HB  THR A 499      -5.335  -3.026 -19.747  1.00  0.440          H  
ATOM   8003  HG1 THR A 499      -7.091  -2.273 -18.639  1.00  0.440          H  
ATOM   8004 1HG2 THR A 499      -6.429  -1.137 -20.881  1.00  0.440          H  
ATOM   8005 2HG2 THR A 499      -5.700  -2.231 -22.055  1.00  0.440          H  
ATOM   8006 3HG2 THR A 499      -7.448  -2.222 -21.808  1.00  0.440          H  
ATOM   8007  N   GLN A 500      -8.733  -4.568 -20.549  1.00  0.240          N  
ATOM   8008  CA  GLN A 500     -10.158  -4.613 -20.853  1.00  0.280          C  
ATOM   8009  C   GLN A 500     -10.731  -3.204 -20.996  1.00  0.250          C  
ATOM   8010  O   GLN A 500     -11.871  -3.019 -21.429  1.00  0.310          O  
ATOM   8011  CB  GLN A 500     -10.899  -5.312 -19.712  1.00  0.380          C  
ATOM   8012  CG  GLN A 500     -10.539  -6.760 -19.497  1.00  0.380          C  
ATOM   8013  CD  GLN A 500     -11.259  -7.383 -18.279  1.00  0.380          C  
ATOM   8014  OE1 GLN A 500     -11.793  -6.687 -17.373  1.00  0.380          O  
ATOM   8015  NE2 GLN A 500     -11.269  -8.718 -18.256  1.00  0.380          N  
ATOM   8016  H   GLN A 500      -8.440  -4.345 -19.599  1.00  0.290          H  
ATOM   8017  HA  GLN A 500     -10.306  -5.149 -21.790  1.00  0.340          H  
ATOM   8018 1HB  GLN A 500     -10.670  -4.786 -18.794  1.00  0.450          H  
ATOM   8019 2HB  GLN A 500     -11.974  -5.242 -19.876  1.00  0.450          H  
ATOM   8020 1HG  GLN A 500     -10.820  -7.323 -20.386  1.00  0.450          H  
ATOM   8021 2HG  GLN A 500      -9.465  -6.835 -19.336  1.00  0.450          H  
ATOM   8022 1HE2 GLN A 500     -11.709  -9.215 -17.507  1.00  0.450          H  
ATOM   8023 2HE2 GLN A 500     -10.831  -9.234 -18.996  1.00  0.450          H  
ATOM   8024  N   ILE A 501      -9.942  -2.223 -20.574  1.00  0.190          N  
ATOM   8025  CA  ILE A 501     -10.366  -0.834 -20.538  1.00  0.170          C  
ATOM   8026  C   ILE A 501     -10.257  -0.217 -21.926  1.00  0.170          C  
ATOM   8027  O   ILE A 501      -9.196  -0.241 -22.545  1.00  0.180          O  
ATOM   8028  CB  ILE A 501      -9.500  -0.006 -19.554  1.00  0.250          C  
ATOM   8029  CG1 ILE A 501      -9.625  -0.568 -18.096  1.00  0.250          C  
ATOM   8030  CG2 ILE A 501      -9.989   1.469 -19.587  1.00  0.250          C  
ATOM   8031  CD1 ILE A 501      -8.578   0.004 -17.114  1.00  0.250          C  
ATOM   8032  H   ILE A 501      -9.010  -2.477 -20.261  1.00  0.230          H  
ATOM   8033  HA  ILE A 501     -11.406  -0.792 -20.220  1.00  0.200          H  
ATOM   8034  HB  ILE A 501      -8.454  -0.051 -19.846  1.00  0.300          H  
ATOM   8035 1HG1 ILE A 501     -10.617  -0.351 -17.716  1.00  0.300          H  
ATOM   8036 2HG1 ILE A 501      -9.507  -1.649 -18.128  1.00  0.300          H  
ATOM   8037 1HG2 ILE A 501      -9.412   2.074 -18.915  1.00  0.300          H  
ATOM   8038 2HG2 ILE A 501      -9.888   1.879 -20.581  1.00  0.300          H  
ATOM   8039 3HG2 ILE A 501     -11.034   1.511 -19.292  1.00  0.300          H  
ATOM   8040 1HD1 ILE A 501      -8.710  -0.421 -16.132  1.00  0.300          H  
ATOM   8041 2HD1 ILE A 501      -7.579  -0.233 -17.469  1.00  0.300          H  
ATOM   8042 3HD1 ILE A 501      -8.680   1.071 -17.031  1.00  0.300          H  
ATOM   8043  N   ALA A 502     -11.344   0.385 -22.392  1.00  0.170          N  
ATOM   8044  CA  ALA A 502     -11.357   1.006 -23.708  1.00  0.170          C  
ATOM   8045  C   ALA A 502     -10.235   2.016 -23.827  1.00  0.170          C  
ATOM   8046  O   ALA A 502     -10.004   2.816 -22.912  1.00  0.160          O  
ATOM   8047  CB  ALA A 502     -12.682   1.704 -23.947  1.00  0.240          C  
ATOM   8048  H   ALA A 502     -12.183   0.355 -21.834  1.00  0.200          H  
ATOM   8049  HA  ALA A 502     -11.207   0.229 -24.457  1.00  0.200          H  
ATOM   8050 1HB  ALA A 502     -12.679   2.159 -24.943  1.00  0.290          H  
ATOM   8051 2HB  ALA A 502     -13.492   0.981 -23.879  1.00  0.290          H  
ATOM   8052 3HB  ALA A 502     -12.819   2.474 -23.204  1.00  0.290          H  
ATOM   8053  N   LYS A 503      -9.582   2.039 -24.989  1.00  0.170          N  
ATOM   8054  CA  LYS A 503      -8.499   2.979 -25.214  1.00  0.170          C  
ATOM   8055  C   LYS A 503      -8.915   4.402 -24.939  1.00  0.170          C  
ATOM   8056  O   LYS A 503      -8.175   5.141 -24.298  1.00  0.170          O  
ATOM   8057  CB  LYS A 503      -7.946   2.855 -26.631  1.00  0.240          C  
ATOM   8058  CG  LYS A 503      -6.786   3.813 -26.936  1.00  0.240          C  
ATOM   8059  CD  LYS A 503      -6.143   3.505 -28.282  1.00  0.240          C  
ATOM   8060  CE  LYS A 503      -4.884   4.360 -28.532  1.00  0.240          C  
ATOM   8061  NZ  LYS A 503      -5.188   5.817 -28.790  1.00  0.240          N  
ATOM   8062  H   LYS A 503      -9.826   1.374 -25.710  1.00  0.200          H  
ATOM   8063  HA  LYS A 503      -7.711   2.746 -24.512  1.00  0.200          H  
ATOM   8064 1HB  LYS A 503      -7.600   1.835 -26.799  1.00  0.290          H  
ATOM   8065 2HB  LYS A 503      -8.744   3.059 -27.349  1.00  0.290          H  
ATOM   8066 1HG  LYS A 503      -7.179   4.832 -26.972  1.00  0.290          H  
ATOM   8067 2HG  LYS A 503      -6.036   3.783 -26.157  1.00  0.290          H  
ATOM   8068 1HD  LYS A 503      -5.862   2.451 -28.311  1.00  0.290          H  
ATOM   8069 2HD  LYS A 503      -6.864   3.695 -29.077  1.00  0.290          H  
ATOM   8070 1HE  LYS A 503      -4.232   4.289 -27.658  1.00  0.290          H  
ATOM   8071 2HE  LYS A 503      -4.360   3.956 -29.396  1.00  0.290          H  
ATOM   8072 1HZ  LYS A 503      -4.326   6.310 -28.947  1.00  0.290          H  
ATOM   8073 2HZ  LYS A 503      -5.775   5.908 -29.599  1.00  0.290          H  
ATOM   8074 3HZ  LYS A 503      -5.665   6.264 -27.983  1.00  0.290          H  
ATOM   8075  N   GLU A 504     -10.110   4.784 -25.367  1.00  0.170          N  
ATOM   8076  CA  GLU A 504     -10.572   6.146 -25.182  1.00  0.180          C  
ATOM   8077  C   GLU A 504     -10.611   6.569 -23.712  1.00  0.170          C  
ATOM   8078  O   GLU A 504     -10.383   7.744 -23.399  1.00  0.170          O  
ATOM   8079  CB  GLU A 504     -11.960   6.291 -25.806  1.00  0.250          C  
ATOM   8080  CG  GLU A 504     -11.976   6.121 -27.334  1.00  0.250          C  
ATOM   8081  CD  GLU A 504     -12.005   4.667 -27.785  1.00  0.250          C  
ATOM   8082  OE1 GLU A 504     -12.015   3.795 -26.934  1.00  0.250          O  
ATOM   8083  OE2 GLU A 504     -12.002   4.432 -28.964  1.00  0.250          O  
ATOM   8084  H   GLU A 504     -10.693   4.127 -25.890  1.00  0.200          H  
ATOM   8085  HA  GLU A 504      -9.882   6.806 -25.708  1.00  0.220          H  
ATOM   8086 1HB  GLU A 504     -12.635   5.554 -25.370  1.00  0.300          H  
ATOM   8087 2HB  GLU A 504     -12.361   7.278 -25.575  1.00  0.300          H  
ATOM   8088 1HG  GLU A 504     -12.851   6.631 -27.736  1.00  0.300          H  
ATOM   8089 2HG  GLU A 504     -11.088   6.602 -27.745  1.00  0.300          H  
ATOM   8090  N   LYS A 505     -10.904   5.628 -22.812  1.00  0.160          N  
ATOM   8091  CA  LYS A 505     -10.994   5.920 -21.397  1.00  0.160          C  
ATOM   8092  C   LYS A 505      -9.596   6.104 -20.844  1.00  0.150          C  
ATOM   8093  O   LYS A 505      -9.327   7.049 -20.089  1.00  0.160          O  
ATOM   8094  CB  LYS A 505     -11.731   4.792 -20.709  1.00  0.220          C  
ATOM   8095  CG  LYS A 505     -13.175   4.744 -21.118  1.00  0.220          C  
ATOM   8096  CD  LYS A 505     -13.893   3.623 -20.473  1.00  0.220          C  
ATOM   8097  CE  LYS A 505     -15.342   3.563 -20.960  1.00  0.220          C  
ATOM   8098  NZ  LYS A 505     -16.105   2.518 -20.267  1.00  0.220          N  
ATOM   8099  H   LYS A 505     -11.044   4.665 -23.110  1.00  0.190          H  
ATOM   8100  HA  LYS A 505     -11.543   6.852 -21.258  1.00  0.190          H  
ATOM   8101 1HB  LYS A 505     -11.273   3.846 -20.967  1.00  0.270          H  
ATOM   8102 2HB  LYS A 505     -11.670   4.909 -19.629  1.00  0.270          H  
ATOM   8103 1HG  LYS A 505     -13.659   5.678 -20.843  1.00  0.270          H  
ATOM   8104 2HG  LYS A 505     -13.240   4.636 -22.198  1.00  0.270          H  
ATOM   8105 1HD  LYS A 505     -13.395   2.685 -20.714  1.00  0.270          H  
ATOM   8106 2HD  LYS A 505     -13.864   3.755 -19.401  1.00  0.270          H  
ATOM   8107 1HE  LYS A 505     -15.820   4.524 -20.780  1.00  0.270          H  
ATOM   8108 2HE  LYS A 505     -15.350   3.355 -22.030  1.00  0.270          H  
ATOM   8109 1HZ  LYS A 505     -17.058   2.505 -20.590  1.00  0.270          H  
ATOM   8110 2HZ  LYS A 505     -15.688   1.615 -20.406  1.00  0.270          H  
ATOM   8111 3HZ  LYS A 505     -16.076   2.776 -19.276  1.00  0.270          H  
ATOM   8112  N   LEU A 506      -8.675   5.226 -21.253  1.00  0.140          N  
ATOM   8113  CA  LEU A 506      -7.321   5.399 -20.760  1.00  0.130          C  
ATOM   8114  C   LEU A 506      -6.709   6.666 -21.333  1.00  0.150          C  
ATOM   8115  O   LEU A 506      -5.913   7.326 -20.657  1.00  0.140          O  
ATOM   8116  CB  LEU A 506      -6.396   4.217 -21.057  1.00  0.190          C  
ATOM   8117  CG  LEU A 506      -6.689   2.874 -20.351  1.00  0.190          C  
ATOM   8118  CD1 LEU A 506      -5.646   1.870 -20.772  1.00  0.190          C  
ATOM   8119  CD2 LEU A 506      -6.726   3.044 -18.849  1.00  0.190          C  
ATOM   8120  H   LEU A 506      -8.950   4.443 -21.862  1.00  0.170          H  
ATOM   8121  HA  LEU A 506      -7.366   5.545 -19.692  1.00  0.160          H  
ATOM   8122 1HB  LEU A 506      -6.413   4.037 -22.137  1.00  0.220          H  
ATOM   8123 2HB  LEU A 506      -5.405   4.511 -20.778  1.00  0.220          H  
ATOM   8124  HG  LEU A 506      -7.637   2.493 -20.692  1.00  0.220          H  
ATOM   8125 1HD1 LEU A 506      -5.858   0.925 -20.300  1.00  0.220          H  
ATOM   8126 2HD1 LEU A 506      -5.666   1.752 -21.838  1.00  0.220          H  
ATOM   8127 3HD1 LEU A 506      -4.659   2.215 -20.463  1.00  0.220          H  
ATOM   8128 1HD2 LEU A 506      -6.925   2.085 -18.394  1.00  0.220          H  
ATOM   8129 2HD2 LEU A 506      -5.771   3.431 -18.497  1.00  0.220          H  
ATOM   8130 3HD2 LEU A 506      -7.512   3.714 -18.570  1.00  0.220          H  
ATOM   8131  N   ASP A 507      -7.055   7.015 -22.580  1.00  0.160          N  
ATOM   8132  CA  ASP A 507      -6.518   8.226 -23.162  1.00  0.180          C  
ATOM   8133  C   ASP A 507      -7.027   9.432 -22.396  1.00  0.180          C  
ATOM   8134  O   ASP A 507      -6.250  10.340 -22.125  1.00  0.190          O  
ATOM   8135  CB  ASP A 507      -6.856   8.377 -24.646  1.00  0.240          C  
ATOM   8136  CG  ASP A 507      -6.064   7.430 -25.601  1.00  0.240          C  
ATOM   8137  OD1 ASP A 507      -5.110   6.801 -25.184  1.00  0.240          O  
ATOM   8138  OD2 ASP A 507      -6.407   7.390 -26.772  1.00  0.240          O  
ATOM   8139  H   ASP A 507      -7.675   6.418 -23.125  1.00  0.190          H  
ATOM   8140  HA  ASP A 507      -5.433   8.197 -23.072  1.00  0.220          H  
ATOM   8141 1HB  ASP A 507      -7.921   8.181 -24.779  1.00  0.290          H  
ATOM   8142 2HB  ASP A 507      -6.680   9.410 -24.951  1.00  0.290          H  
ATOM   8143  N   GLN A 508      -8.304   9.447 -21.979  1.00  0.170          N  
ATOM   8144  CA  GLN A 508      -8.763  10.594 -21.204  1.00  0.170          C  
ATOM   8145  C   GLN A 508      -7.952  10.724 -19.908  1.00  0.170          C  
ATOM   8146  O   GLN A 508      -7.573  11.837 -19.529  1.00  0.180          O  
ATOM   8147  CB  GLN A 508     -10.250  10.509 -20.859  1.00  0.240          C  
ATOM   8148  CG  GLN A 508     -10.763  11.779 -20.162  1.00  0.240          C  
ATOM   8149  CD  GLN A 508     -12.223  11.732 -19.798  1.00  0.240          C  
ATOM   8150  OE1 GLN A 508     -12.846  10.673 -19.778  1.00  0.240          O  
ATOM   8151  NE2 GLN A 508     -12.786  12.893 -19.505  1.00  0.240          N  
ATOM   8152  H   GLN A 508      -8.963   8.714 -22.267  1.00  0.200          H  
ATOM   8153  HA  GLN A 508      -8.604  11.494 -21.797  1.00  0.200          H  
ATOM   8154 1HB  GLN A 508     -10.828  10.344 -21.769  1.00  0.290          H  
ATOM   8155 2HB  GLN A 508     -10.422   9.654 -20.200  1.00  0.290          H  
ATOM   8156 1HG  GLN A 508     -10.191  11.952 -19.268  1.00  0.290          H  
ATOM   8157 2HG  GLN A 508     -10.618  12.619 -20.844  1.00  0.290          H  
ATOM   8158 1HE2 GLN A 508     -13.755  12.931 -19.256  1.00  0.290          H  
ATOM   8159 2HE2 GLN A 508     -12.245  13.736 -19.535  1.00  0.290          H  
ATOM   8160  N   LEU A 509      -7.680   9.593 -19.226  1.00  0.160          N  
ATOM   8161  CA  LEU A 509      -6.898   9.645 -17.985  1.00  0.150          C  
ATOM   8162  C   LEU A 509      -5.487  10.182 -18.253  1.00  0.160          C  
ATOM   8163  O   LEU A 509      -4.975  11.030 -17.505  1.00  0.170          O  
ATOM   8164  CB  LEU A 509      -6.742   8.226 -17.386  1.00  0.210          C  
ATOM   8165  CG  LEU A 509      -7.986   7.515 -16.801  1.00  0.210          C  
ATOM   8166  CD1 LEU A 509      -7.647   6.069 -16.516  1.00  0.210          C  
ATOM   8167  CD2 LEU A 509      -8.373   8.130 -15.517  1.00  0.210          C  
ATOM   8168  H   LEU A 509      -8.064   8.702 -19.566  1.00  0.190          H  
ATOM   8169  HA  LEU A 509      -7.396  10.312 -17.285  1.00  0.180          H  
ATOM   8170 1HB  LEU A 509      -6.358   7.583 -18.167  1.00  0.260          H  
ATOM   8171 2HB  LEU A 509      -5.999   8.276 -16.599  1.00  0.260          H  
ATOM   8172  HG  LEU A 509      -8.801   7.566 -17.524  1.00  0.260          H  
ATOM   8173 1HD1 LEU A 509      -8.520   5.559 -16.112  1.00  0.260          H  
ATOM   8174 2HD1 LEU A 509      -7.346   5.597 -17.421  1.00  0.260          H  
ATOM   8175 3HD1 LEU A 509      -6.836   6.021 -15.798  1.00  0.260          H  
ATOM   8176 1HD2 LEU A 509      -9.231   7.616 -15.102  1.00  0.260          H  
ATOM   8177 2HD2 LEU A 509      -7.546   8.022 -14.869  1.00  0.260          H  
ATOM   8178 3HD2 LEU A 509      -8.604   9.160 -15.647  1.00  0.260          H  
ATOM   8179  N   LYS A 510      -4.877   9.716 -19.353  1.00  0.180          N  
ATOM   8180  CA  LYS A 510      -3.538  10.127 -19.745  1.00  0.200          C  
ATOM   8181  C   LYS A 510      -3.508  11.616 -20.079  1.00  0.240          C  
ATOM   8182  O   LYS A 510      -2.572  12.322 -19.693  1.00  0.300          O  
ATOM   8183  CB  LYS A 510      -3.046   9.287 -20.927  1.00  0.270          C  
ATOM   8184  CG  LYS A 510      -1.601   9.544 -21.331  1.00  0.270          C  
ATOM   8185  CD  LYS A 510      -1.134   8.557 -22.405  1.00  0.270          C  
ATOM   8186  CE  LYS A 510       0.337   8.780 -22.740  1.00  0.270          C  
ATOM   8187  NZ  LYS A 510       0.853   7.801 -23.750  1.00  0.270          N  
ATOM   8188  H   LYS A 510      -5.349   8.996 -19.909  1.00  0.220          H  
ATOM   8189  HA  LYS A 510      -2.863   9.958 -18.906  1.00  0.240          H  
ATOM   8190 1HB  LYS A 510      -3.161   8.228 -20.696  1.00  0.330          H  
ATOM   8191 2HB  LYS A 510      -3.672   9.494 -21.792  1.00  0.330          H  
ATOM   8192 1HG  LYS A 510      -1.499  10.563 -21.707  1.00  0.330          H  
ATOM   8193 2HG  LYS A 510      -0.959   9.436 -20.453  1.00  0.330          H  
ATOM   8194 1HD  LYS A 510      -1.262   7.535 -22.040  1.00  0.330          H  
ATOM   8195 2HD  LYS A 510      -1.736   8.679 -23.306  1.00  0.330          H  
ATOM   8196 1HE  LYS A 510       0.467   9.789 -23.127  1.00  0.330          H  
ATOM   8197 2HE  LYS A 510       0.924   8.672 -21.823  1.00  0.330          H  
ATOM   8198 1HZ  LYS A 510       1.866   7.978 -23.931  1.00  0.330          H  
ATOM   8199 2HZ  LYS A 510       0.764   6.859 -23.388  1.00  0.330          H  
ATOM   8200 3HZ  LYS A 510       0.342   7.873 -24.608  1.00  0.330          H  
ATOM   8201  N   GLN A 511      -4.524  12.098 -20.801  1.00  0.230          N  
ATOM   8202  CA  GLN A 511      -4.597  13.499 -21.167  1.00  0.240          C  
ATOM   8203  C   GLN A 511      -4.708  14.380 -19.943  1.00  0.190          C  
ATOM   8204  O   GLN A 511      -4.004  15.385 -19.850  1.00  0.190          O  
ATOM   8205  CB  GLN A 511      -5.788  13.748 -22.079  1.00  0.330          C  
ATOM   8206  CG  GLN A 511      -5.649  13.188 -23.474  1.00  0.330          C  
ATOM   8207  CD  GLN A 511      -6.938  13.301 -24.232  1.00  0.330          C  
ATOM   8208  OE1 GLN A 511      -7.979  13.591 -23.632  1.00  0.330          O  
ATOM   8209  NE2 GLN A 511      -6.892  13.081 -25.537  1.00  0.330          N  
ATOM   8210  H   GLN A 511      -5.246  11.457 -21.128  1.00  0.280          H  
ATOM   8211  HA  GLN A 511      -3.685  13.765 -21.699  1.00  0.290          H  
ATOM   8212 1HB  GLN A 511      -6.670  13.292 -21.626  1.00  0.400          H  
ATOM   8213 2HB  GLN A 511      -5.972  14.799 -22.148  1.00  0.400          H  
ATOM   8214 1HG  GLN A 511      -4.896  13.773 -24.001  1.00  0.400          H  
ATOM   8215 2HG  GLN A 511      -5.345  12.152 -23.435  1.00  0.400          H  
ATOM   8216 1HE2 GLN A 511      -7.727  13.144 -26.085  1.00  0.400          H  
ATOM   8217 2HE2 GLN A 511      -6.024  12.851 -25.979  1.00  0.400          H  
ATOM   8218  N   GLU A 512      -5.511  13.988 -18.945  1.00  0.170          N  
ATOM   8219  CA  GLU A 512      -5.601  14.846 -17.771  1.00  0.180          C  
ATOM   8220  C   GLU A 512      -4.243  14.937 -17.092  1.00  0.210          C  
ATOM   8221  O   GLU A 512      -3.825  16.027 -16.678  1.00  0.220          O  
ATOM   8222  CB  GLU A 512      -6.658  14.334 -16.796  1.00  0.250          C  
ATOM   8223  CG  GLU A 512      -8.085  14.506 -17.281  1.00  0.250          C  
ATOM   8224  CD  GLU A 512      -8.471  15.952 -17.420  1.00  0.250          C  
ATOM   8225  OE1 GLU A 512      -8.239  16.686 -16.494  1.00  0.250          O  
ATOM   8226  OE2 GLU A 512      -8.980  16.326 -18.445  1.00  0.250          O  
ATOM   8227  H   GLU A 512      -6.108  13.159 -19.049  1.00  0.200          H  
ATOM   8228  HA  GLU A 512      -5.891  15.847 -18.091  1.00  0.220          H  
ATOM   8229 1HB  GLU A 512      -6.493  13.269 -16.609  1.00  0.300          H  
ATOM   8230 2HB  GLU A 512      -6.559  14.851 -15.842  1.00  0.300          H  
ATOM   8231 1HG  GLU A 512      -8.205  14.008 -18.241  1.00  0.300          H  
ATOM   8232 2HG  GLU A 512      -8.744  14.028 -16.566  1.00  0.300          H  
ATOM   8233  N   PHE A 513      -3.504  13.816 -17.032  1.00  0.260          N  
ATOM   8234  CA  PHE A 513      -2.164  13.867 -16.468  1.00  0.350          C  
ATOM   8235  C   PHE A 513      -1.285  14.827 -17.266  1.00  0.310          C  
ATOM   8236  O   PHE A 513      -0.661  15.743 -16.727  1.00  0.320          O  
ATOM   8237  CB  PHE A 513      -1.486  12.482 -16.438  1.00  0.450          C  
ATOM   8238  CG  PHE A 513      -0.019  12.550 -16.018  1.00  0.450          C  
ATOM   8239  CD1 PHE A 513       0.346  12.656 -14.698  1.00  0.450          C  
ATOM   8240  CD2 PHE A 513       0.991  12.527 -16.966  1.00  0.450          C  
ATOM   8241  CE1 PHE A 513       1.677  12.749 -14.318  1.00  0.450          C  
ATOM   8242  CE2 PHE A 513       2.310  12.619 -16.596  1.00  0.450          C  
ATOM   8243  CZ  PHE A 513       2.655  12.733 -15.267  1.00  0.450          C  
ATOM   8244  H   PHE A 513      -3.908  12.924 -17.341  1.00  0.310          H  
ATOM   8245  HA  PHE A 513      -2.241  14.235 -15.454  1.00  0.420          H  
ATOM   8246 1HB  PHE A 513      -2.014  11.828 -15.744  1.00  0.540          H  
ATOM   8247 2HB  PHE A 513      -1.537  12.016 -17.423  1.00  0.540          H  
ATOM   8248  HD1 PHE A 513      -0.429  12.670 -13.943  1.00  0.540          H  
ATOM   8249  HD2 PHE A 513       0.736  12.440 -18.030  1.00  0.540          H  
ATOM   8250  HE1 PHE A 513       1.942  12.837 -13.262  1.00  0.540          H  
ATOM   8251  HE2 PHE A 513       3.084  12.597 -17.371  1.00  0.540          H  
ATOM   8252  HZ  PHE A 513       3.705  12.805 -14.976  1.00  0.540          H  
ATOM   8253  N   GLU A 514      -1.238  14.658 -18.577  1.00  0.300          N  
ATOM   8254  CA  GLU A 514      -0.342  15.504 -19.347  1.00  0.300          C  
ATOM   8255  C   GLU A 514      -0.714  16.990 -19.274  1.00  0.250          C  
ATOM   8256  O   GLU A 514       0.175  17.843 -19.253  1.00  0.260          O  
ATOM   8257  CB  GLU A 514      -0.277  15.043 -20.807  1.00  0.420          C  
ATOM   8258  CG  GLU A 514       0.457  13.691 -21.041  1.00  0.420          C  
ATOM   8259  CD  GLU A 514       1.932  13.721 -20.670  1.00  0.420          C  
ATOM   8260  OE1 GLU A 514       2.565  14.729 -20.896  1.00  0.420          O  
ATOM   8261  OE2 GLU A 514       2.424  12.733 -20.171  1.00  0.420          O  
ATOM   8262  H   GLU A 514      -1.786  13.916 -19.023  1.00  0.360          H  
ATOM   8263  HA  GLU A 514       0.657  15.396 -18.924  1.00  0.360          H  
ATOM   8264 1HB  GLU A 514      -1.297  14.934 -21.186  1.00  0.500          H  
ATOM   8265 2HB  GLU A 514       0.214  15.806 -21.408  1.00  0.500          H  
ATOM   8266 1HG  GLU A 514      -0.038  12.920 -20.446  1.00  0.500          H  
ATOM   8267 2HG  GLU A 514       0.356  13.415 -22.089  1.00  0.500          H  
ATOM   8268  N   PHE A 515      -2.008  17.316 -19.209  1.00  0.220          N  
ATOM   8269  CA  PHE A 515      -2.399  18.717 -19.138  1.00  0.220          C  
ATOM   8270  C   PHE A 515      -2.091  19.359 -17.782  1.00  0.200          C  
ATOM   8271  O   PHE A 515      -1.635  20.502 -17.725  1.00  0.210          O  
ATOM   8272  CB  PHE A 515      -3.902  18.897 -19.402  1.00  0.310          C  
ATOM   8273  CG  PHE A 515      -4.351  18.730 -20.839  1.00  0.310          C  
ATOM   8274  CD1 PHE A 515      -5.312  17.783 -21.178  1.00  0.310          C  
ATOM   8275  CD2 PHE A 515      -3.819  19.521 -21.852  1.00  0.310          C  
ATOM   8276  CE1 PHE A 515      -5.728  17.637 -22.488  1.00  0.310          C  
ATOM   8277  CE2 PHE A 515      -4.233  19.367 -23.160  1.00  0.310          C  
ATOM   8278  CZ  PHE A 515      -5.189  18.424 -23.475  1.00  0.310          C  
ATOM   8279  H   PHE A 515      -2.716  16.581 -19.278  1.00  0.260          H  
ATOM   8280  HA  PHE A 515      -1.839  19.256 -19.898  1.00  0.260          H  
ATOM   8281 1HB  PHE A 515      -4.447  18.166 -18.797  1.00  0.370          H  
ATOM   8282 2HB  PHE A 515      -4.206  19.883 -19.065  1.00  0.370          H  
ATOM   8283  HD1 PHE A 515      -5.748  17.153 -20.396  1.00  0.370          H  
ATOM   8284  HD2 PHE A 515      -3.066  20.271 -21.610  1.00  0.370          H  
ATOM   8285  HE1 PHE A 515      -6.489  16.899 -22.741  1.00  0.370          H  
ATOM   8286  HE2 PHE A 515      -3.808  19.993 -23.945  1.00  0.370          H  
ATOM   8287  HZ  PHE A 515      -5.517  18.307 -24.506  1.00  0.370          H  
ATOM   8288  N   TRP A 516      -2.400  18.659 -16.691  1.00  0.210          N  
ATOM   8289  CA  TRP A 516      -2.196  19.197 -15.351  1.00  0.280          C  
ATOM   8290  C   TRP A 516      -0.744  19.353 -14.893  1.00  0.240          C  
ATOM   8291  O   TRP A 516      -0.402  20.382 -14.319  1.00  0.330          O  
ATOM   8292  CB  TRP A 516      -2.882  18.356 -14.310  1.00  0.360          C  
ATOM   8293  CG  TRP A 516      -2.801  18.956 -12.882  1.00  0.360          C  
ATOM   8294  CD1 TRP A 516      -1.856  18.705 -11.937  1.00  0.360          C  
ATOM   8295  CD2 TRP A 516      -3.743  19.850 -12.255  1.00  0.360          C  
ATOM   8296  NE1 TRP A 516      -2.138  19.385 -10.788  1.00  0.360          N  
ATOM   8297  CE2 TRP A 516      -3.276  20.090 -10.958  1.00  0.360          C  
ATOM   8298  CE3 TRP A 516      -4.927  20.453 -12.675  1.00  0.360          C  
ATOM   8299  CZ2 TRP A 516      -3.942  20.917 -10.081  1.00  0.360          C  
ATOM   8300  CZ3 TRP A 516      -5.600  21.281 -11.791  1.00  0.360          C  
ATOM   8301  CH2 TRP A 516      -5.118  21.510 -10.528  1.00  0.360          C  
ATOM   8302  H   TRP A 516      -2.805  17.724 -16.794  1.00  0.250          H  
ATOM   8303  HA  TRP A 516      -2.652  20.184 -15.328  1.00  0.340          H  
ATOM   8304 1HB  TRP A 516      -3.927  18.209 -14.582  1.00  0.440          H  
ATOM   8305 2HB  TRP A 516      -2.408  17.380 -14.313  1.00  0.440          H  
ATOM   8306  HD1 TRP A 516      -1.015  18.071 -12.078  1.00  0.440          H  
ATOM   8307  HE1 TRP A 516      -1.586  19.355  -9.948  1.00  0.440          H  
ATOM   8308  HE3 TRP A 516      -5.314  20.280 -13.676  1.00  0.440          H  
ATOM   8309  HZ2 TRP A 516      -3.577  21.105  -9.072  1.00  0.440          H  
ATOM   8310  HZ3 TRP A 516      -6.523  21.751 -12.126  1.00  0.440          H  
ATOM   8311  HH2 TRP A 516      -5.671  22.170  -9.860  1.00  0.440          H  
ATOM   8312  N   TYR A 517       0.080  18.305 -15.048  1.00  0.260          N  
ATOM   8313  CA  TYR A 517       1.420  18.311 -14.445  1.00  0.340          C  
ATOM   8314  C   TYR A 517       2.447  19.089 -15.224  1.00  0.430          C  
ATOM   8315  O   TYR A 517       2.411  19.118 -16.453  1.00  0.640          O  
ATOM   8316  CB  TYR A 517       1.903  16.892 -14.218  1.00  0.440          C  
ATOM   8317  CG  TYR A 517       1.081  16.323 -13.234  1.00  0.440          C  
ATOM   8318  CD1 TYR A 517       0.072  15.684 -13.690  1.00  0.440          C  
ATOM   8319  CD2 TYR A 517       1.268  16.473 -11.885  1.00  0.440          C  
ATOM   8320  CE1 TYR A 517      -0.805  15.176 -12.958  1.00  0.440          C  
ATOM   8321  CE2 TYR A 517       0.314  15.915 -11.070  1.00  0.440          C  
ATOM   8322  CZ  TYR A 517      -0.737  15.269 -11.691  1.00  0.440          C  
ATOM   8323  OH  TYR A 517      -1.731  14.705 -11.045  1.00  0.440          O  
ATOM   8324  H   TYR A 517      -0.247  17.481 -15.564  1.00  0.310          H  
ATOM   8325  HA  TYR A 517       1.303  18.772 -13.475  1.00  0.410          H  
ATOM   8326 1HB  TYR A 517       1.805  16.309 -15.140  1.00  0.530          H  
ATOM   8327 2HB  TYR A 517       2.933  16.851 -13.897  1.00  0.530          H  
ATOM   8328  HD1 TYR A 517      -0.027  15.587 -14.696  1.00  0.530          H  
ATOM   8329  HD2 TYR A 517       2.117  17.020 -11.487  1.00  0.530          H  
ATOM   8330  HE1 TYR A 517      -1.615  14.667 -13.409  1.00  0.530          H  
ATOM   8331  HE2 TYR A 517       0.370  15.992  -9.988  1.00  0.530          H  
ATOM   8332  HH  TYR A 517      -2.331  14.279 -11.690  1.00  0.530          H  
ATOM   8333  N   PRO A 518       3.459  19.641 -14.532  1.00  0.370          N  
ATOM   8334  CA  PRO A 518       3.881  19.545 -13.121  1.00  0.240          C  
ATOM   8335  C   PRO A 518       2.971  20.281 -12.165  1.00  0.190          C  
ATOM   8336  O   PRO A 518       2.213  21.141 -12.588  1.00  0.200          O  
ATOM   8337  CB  PRO A 518       5.243  20.231 -13.148  1.00  0.360          C  
ATOM   8338  CG  PRO A 518       5.128  21.244 -14.259  1.00  0.360          C  
ATOM   8339  CD  PRO A 518       4.247  20.591 -15.304  1.00  0.360          C  
ATOM   8340  HA  PRO A 518       4.001  18.493 -12.823  1.00  0.290          H  
ATOM   8341 1HB  PRO A 518       5.463  20.691 -12.167  1.00  0.430          H  
ATOM   8342 2HB  PRO A 518       6.041  19.509 -13.333  1.00  0.430          H  
ATOM   8343 1HG  PRO A 518       4.707  22.188 -13.871  1.00  0.430          H  
ATOM   8344 2HG  PRO A 518       6.132  21.480 -14.648  1.00  0.430          H  
ATOM   8345 1HD  PRO A 518       3.576  21.341 -15.751  1.00  0.430          H  
ATOM   8346 2HD  PRO A 518       4.835  20.067 -16.066  1.00  0.430          H  
ATOM   8347  N   VAL A 519       3.067  19.986 -10.880  1.00  0.170          N  
ATOM   8348  CA  VAL A 519       2.315  20.771  -9.919  1.00  0.170          C  
ATOM   8349  C   VAL A 519       2.971  22.148  -9.804  1.00  0.170          C  
ATOM   8350  O   VAL A 519       4.163  22.249  -9.476  1.00  0.220          O  
ATOM   8351  CB  VAL A 519       2.307  20.055  -8.553  1.00  0.240          C  
ATOM   8352  CG1 VAL A 519       1.608  20.898  -7.468  1.00  0.240          C  
ATOM   8353  CG2 VAL A 519       1.610  18.708  -8.705  1.00  0.240          C  
ATOM   8354  H   VAL A 519       3.691  19.253 -10.569  1.00  0.200          H  
ATOM   8355  HA  VAL A 519       1.290  20.889 -10.279  1.00  0.200          H  
ATOM   8356  HB  VAL A 519       3.328  19.903  -8.238  1.00  0.290          H  
ATOM   8357 1HG1 VAL A 519       1.633  20.361  -6.521  1.00  0.290          H  
ATOM   8358 2HG1 VAL A 519       2.120  21.847  -7.345  1.00  0.290          H  
ATOM   8359 3HG1 VAL A 519       0.572  21.078  -7.751  1.00  0.290          H  
ATOM   8360 1HG2 VAL A 519       1.628  18.196  -7.758  1.00  0.290          H  
ATOM   8361 2HG2 VAL A 519       0.580  18.859  -9.019  1.00  0.290          H  
ATOM   8362 3HG2 VAL A 519       2.123  18.108  -9.441  1.00  0.290          H  
ATOM   8363  N   ASP A 520       2.184  23.205 -10.057  1.00  0.160          N  
ATOM   8364  CA  ASP A 520       2.685  24.584 -10.034  1.00  0.240          C  
ATOM   8365  C   ASP A 520       3.168  25.037  -8.667  1.00  0.200          C  
ATOM   8366  O   ASP A 520       4.155  25.764  -8.559  1.00  0.260          O  
ATOM   8367  CB  ASP A 520       1.584  25.567 -10.447  1.00  0.300          C  
ATOM   8368  CG  ASP A 520       1.198  25.538 -11.922  1.00  0.300          C  
ATOM   8369  OD1 ASP A 520       1.916  24.995 -12.718  1.00  0.300          O  
ATOM   8370  OD2 ASP A 520       0.161  26.069 -12.228  1.00  0.300          O  
ATOM   8371  H   ASP A 520       1.226  23.030 -10.340  1.00  0.190          H  
ATOM   8372  HA  ASP A 520       3.509  24.655 -10.742  1.00  0.290          H  
ATOM   8373 1HB  ASP A 520       0.691  25.370  -9.857  1.00  0.360          H  
ATOM   8374 2HB  ASP A 520       1.909  26.578 -10.202  1.00  0.360          H  
ATOM   8375  N   LEU A 521       2.448  24.644  -7.625  1.00  0.170          N  
ATOM   8376  CA  LEU A 521       2.825  25.043  -6.284  1.00  0.190          C  
ATOM   8377  C   LEU A 521       2.231  24.229  -5.160  1.00  0.210          C  
ATOM   8378  O   LEU A 521       1.012  24.078  -5.046  1.00  0.230          O  
ATOM   8379  CB  LEU A 521       2.452  26.515  -6.019  1.00  0.260          C  
ATOM   8380  CG  LEU A 521       2.731  27.033  -4.551  1.00  0.260          C  
ATOM   8381  CD1 LEU A 521       4.181  27.026  -4.274  1.00  0.260          C  
ATOM   8382  CD2 LEU A 521       2.232  28.412  -4.389  1.00  0.260          C  
ATOM   8383  H   LEU A 521       1.647  24.049  -7.772  1.00  0.200          H  
ATOM   8384  HA  LEU A 521       3.905  24.944  -6.224  1.00  0.230          H  
ATOM   8385 1HB  LEU A 521       3.016  27.146  -6.703  1.00  0.310          H  
ATOM   8386 2HB  LEU A 521       1.390  26.646  -6.227  1.00  0.310          H  
ATOM   8387  HG  LEU A 521       2.231  26.394  -3.827  1.00  0.310          H  
ATOM   8388 1HD1 LEU A 521       4.349  27.378  -3.285  1.00  0.310          H  
ATOM   8389 2HD1 LEU A 521       4.581  26.049  -4.351  1.00  0.310          H  
ATOM   8390 3HD1 LEU A 521       4.654  27.669  -4.990  1.00  0.310          H  
ATOM   8391 1HD2 LEU A 521       2.444  28.725  -3.369  1.00  0.310          H  
ATOM   8392 2HD2 LEU A 521       2.735  29.076  -5.093  1.00  0.310          H  
ATOM   8393 3HD2 LEU A 521       1.157  28.436  -4.569  1.00  0.310          H  
ATOM   8394  N   ARG A 522       3.109  23.787  -4.273  1.00  0.230          N  
ATOM   8395  CA  ARG A 522       2.700  23.146  -3.041  1.00  0.270          C  
ATOM   8396  C   ARG A 522       2.970  24.111  -1.907  1.00  0.280          C  
ATOM   8397  O   ARG A 522       4.062  24.679  -1.834  1.00  0.360          O  
ATOM   8398  CB  ARG A 522       3.478  21.872  -2.771  1.00  0.360          C  
ATOM   8399  CG  ARG A 522       3.182  20.719  -3.666  1.00  0.360          C  
ATOM   8400  CD  ARG A 522       4.065  19.571  -3.344  1.00  0.360          C  
ATOM   8401  NE  ARG A 522       3.627  18.354  -3.998  1.00  0.360          N  
ATOM   8402  CZ  ARG A 522       3.875  18.011  -5.271  1.00  0.360          C  
ATOM   8403  NH1 ARG A 522       4.540  18.796  -6.066  1.00  0.360          N  
ATOM   8404  NH2 ARG A 522       3.427  16.871  -5.728  1.00  0.360          N  
ATOM   8405  H   ARG A 522       4.108  23.916  -4.477  1.00  0.280          H  
ATOM   8406  HA  ARG A 522       1.634  22.923  -3.080  1.00  0.320          H  
ATOM   8407 1HB  ARG A 522       4.542  22.085  -2.859  1.00  0.430          H  
ATOM   8408 2HB  ARG A 522       3.296  21.552  -1.745  1.00  0.430          H  
ATOM   8409 1HG  ARG A 522       2.145  20.410  -3.541  1.00  0.430          H  
ATOM   8410 2HG  ARG A 522       3.348  21.023  -4.700  1.00  0.430          H  
ATOM   8411 1HD  ARG A 522       5.088  19.788  -3.652  1.00  0.430          H  
ATOM   8412 2HD  ARG A 522       4.046  19.402  -2.267  1.00  0.430          H  
ATOM   8413  HE  ARG A 522       3.085  17.704  -3.440  1.00  0.430          H  
ATOM   8414 1HH1 ARG A 522       4.890  19.683  -5.735  1.00  0.430          H  
ATOM   8415 2HH1 ARG A 522       4.684  18.506  -7.025  1.00  0.430          H  
ATOM   8416 1HH2 ARG A 522       2.935  16.241  -5.114  1.00  0.430          H  
ATOM   8417 2HH2 ARG A 522       3.590  16.611  -6.698  1.00  0.430          H  
ATOM   8418  N   VAL A 523       1.988  24.294  -1.038  1.00  0.250          N  
ATOM   8419  CA  VAL A 523       2.160  25.162   0.114  1.00  0.260          C  
ATOM   8420  C   VAL A 523       1.798  24.412   1.378  1.00  0.230          C  
ATOM   8421  O   VAL A 523       0.742  23.775   1.449  1.00  0.230          O  
ATOM   8422  CB  VAL A 523       1.349  26.474  -0.043  1.00  0.360          C  
ATOM   8423  CG1 VAL A 523      -0.130  26.187  -0.272  1.00  0.360          C  
ATOM   8424  CG2 VAL A 523       1.539  27.358   1.225  1.00  0.360          C  
ATOM   8425  H   VAL A 523       1.117  23.797  -1.171  1.00  0.300          H  
ATOM   8426  HA  VAL A 523       3.208  25.436   0.179  1.00  0.310          H  
ATOM   8427  HB  VAL A 523       1.718  27.007  -0.920  1.00  0.430          H  
ATOM   8428 1HG1 VAL A 523      -0.664  27.127  -0.400  1.00  0.430          H  
ATOM   8429 2HG1 VAL A 523      -0.247  25.583  -1.169  1.00  0.430          H  
ATOM   8430 3HG1 VAL A 523      -0.551  25.656   0.578  1.00  0.430          H  
ATOM   8431 1HG2 VAL A 523       0.991  28.287   1.100  1.00  0.430          H  
ATOM   8432 2HG2 VAL A 523       1.161  26.839   2.105  1.00  0.430          H  
ATOM   8433 3HG2 VAL A 523       2.597  27.575   1.369  1.00  0.430          H  
ATOM   8434  N   SER A 524       2.673  24.491   2.367  1.00  0.210          N  
ATOM   8435  CA  SER A 524       2.435  23.805   3.628  1.00  0.180          C  
ATOM   8436  C   SER A 524       3.278  24.377   4.773  1.00  0.170          C  
ATOM   8437  O   SER A 524       4.069  25.304   4.576  1.00  0.190          O  
ATOM   8438  CB  SER A 524       2.661  22.324   3.445  1.00  0.260          C  
ATOM   8439  OG  SER A 524       4.012  22.024   3.247  1.00  0.260          O  
ATOM   8440  H   SER A 524       3.526  25.039   2.215  1.00  0.250          H  
ATOM   8441  HA  SER A 524       1.386  23.945   3.890  1.00  0.220          H  
ATOM   8442 1HB  SER A 524       2.275  21.806   4.308  1.00  0.320          H  
ATOM   8443 2HB  SER A 524       2.092  21.968   2.592  1.00  0.320          H  
ATOM   8444  HG  SER A 524       4.047  21.071   3.139  1.00  0.320          H  
ATOM   8445  N   GLY A 525       3.064  23.891   5.995  1.00  0.150          N  
ATOM   8446  CA  GLY A 525       3.891  24.366   7.106  1.00  0.140          C  
ATOM   8447  C   GLY A 525       5.344  23.921   6.915  1.00  0.150          C  
ATOM   8448  O   GLY A 525       5.606  22.788   6.498  1.00  0.160          O  
ATOM   8449  H   GLY A 525       2.376  23.164   6.139  1.00  0.180          H  
ATOM   8450 1HA  GLY A 525       3.842  25.454   7.172  1.00  0.170          H  
ATOM   8451 2HA  GLY A 525       3.504  23.973   8.046  1.00  0.170          H  
ATOM   8452  N   LYS A 526       6.284  24.756   7.362  1.00  0.160          N  
ATOM   8453  CA  LYS A 526       7.728  24.502   7.247  1.00  0.170          C  
ATOM   8454  C   LYS A 526       8.228  23.225   7.917  1.00  0.190          C  
ATOM   8455  O   LYS A 526       9.295  22.718   7.568  1.00  0.200          O  
ATOM   8456  CB  LYS A 526       8.515  25.697   7.789  1.00  0.230          C  
ATOM   8457  CG  LYS A 526       8.402  25.909   9.295  1.00  0.230          C  
ATOM   8458  CD  LYS A 526       9.156  27.149   9.712  1.00  0.230          C  
ATOM   8459  CE  LYS A 526       9.086  27.371  11.211  1.00  0.230          C  
ATOM   8460  NZ  LYS A 526       9.780  28.619  11.593  1.00  0.230          N  
ATOM   8461  H   LYS A 526       5.976  25.669   7.715  1.00  0.190          H  
ATOM   8462  HA  LYS A 526       7.956  24.406   6.187  1.00  0.200          H  
ATOM   8463 1HB  LYS A 526       9.569  25.588   7.533  1.00  0.280          H  
ATOM   8464 2HB  LYS A 526       8.152  26.611   7.313  1.00  0.280          H  
ATOM   8465 1HG  LYS A 526       7.351  26.025   9.573  1.00  0.280          H  
ATOM   8466 2HG  LYS A 526       8.809  25.050   9.834  1.00  0.280          H  
ATOM   8467 1HD  LYS A 526      10.197  27.064   9.408  1.00  0.280          H  
ATOM   8468 2HD  LYS A 526       8.718  28.018   9.211  1.00  0.280          H  
ATOM   8469 1HE  LYS A 526       8.040  27.442  11.514  1.00  0.280          H  
ATOM   8470 2HE  LYS A 526       9.549  26.531  11.728  1.00  0.280          H  
ATOM   8471 1HZ  LYS A 526       9.712  28.759  12.589  1.00  0.280          H  
ATOM   8472 2HZ  LYS A 526      10.750  28.575  11.323  1.00  0.280          H  
ATOM   8473 3HZ  LYS A 526       9.319  29.406  11.093  1.00  0.280          H  
ATOM   8474  N   ASP A 527       7.460  22.676   8.852  1.00  0.200          N  
ATOM   8475  CA  ASP A 527       7.827  21.449   9.561  1.00  0.230          C  
ATOM   8476  C   ASP A 527       7.970  20.268   8.609  1.00  0.230          C  
ATOM   8477  O   ASP A 527       8.602  19.260   8.931  1.00  0.260          O  
ATOM   8478  CB  ASP A 527       6.780  21.081  10.606  1.00  0.310          C  
ATOM   8479  CG  ASP A 527       6.774  21.986  11.806  1.00  0.310          C  
ATOM   8480  OD1 ASP A 527       7.709  22.732  12.002  1.00  0.310          O  
ATOM   8481  OD2 ASP A 527       5.807  21.936  12.533  1.00  0.310          O  
ATOM   8482  H   ASP A 527       6.599  23.148   9.085  1.00  0.240          H  
ATOM   8483  HA  ASP A 527       8.783  21.609  10.058  1.00  0.280          H  
ATOM   8484 1HB  ASP A 527       5.792  21.105  10.144  1.00  0.370          H  
ATOM   8485 2HB  ASP A 527       6.953  20.059  10.943  1.00  0.370          H  
ATOM   8486  N   LEU A 528       7.347  20.372   7.444  1.00  0.210          N  
ATOM   8487  CA  LEU A 528       7.364  19.317   6.465  1.00  0.200          C  
ATOM   8488  C   LEU A 528       8.590  19.346   5.559  1.00  0.200          C  
ATOM   8489  O   LEU A 528       8.858  18.365   4.858  1.00  0.250          O  
ATOM   8490  CB  LEU A 528       6.085  19.450   5.657  1.00  0.280          C  
ATOM   8491  CG  LEU A 528       4.771  19.248   6.466  1.00  0.280          C  
ATOM   8492  CD1 LEU A 528       3.651  19.618   5.605  1.00  0.280          C  
ATOM   8493  CD2 LEU A 528       4.615  17.794   6.917  1.00  0.280          C  
ATOM   8494  H   LEU A 528       6.840  21.235   7.217  1.00  0.250          H  
ATOM   8495  HA  LEU A 528       7.375  18.368   6.991  1.00  0.240          H  
ATOM   8496 1HB  LEU A 528       6.058  20.461   5.233  1.00  0.340          H  
ATOM   8497 2HB  LEU A 528       6.098  18.748   4.844  1.00  0.340          H  
ATOM   8498  HG  LEU A 528       4.772  19.902   7.337  1.00  0.340          H  
ATOM   8499 1HD1 LEU A 528       2.712  19.509   6.147  1.00  0.340          H  
ATOM   8500 2HD1 LEU A 528       3.806  20.642   5.340  1.00  0.340          H  
ATOM   8501 3HD1 LEU A 528       3.636  18.990   4.716  1.00  0.340          H  
ATOM   8502 1HD2 LEU A 528       3.681  17.683   7.465  1.00  0.340          H  
ATOM   8503 2HD2 LEU A 528       4.593  17.153   6.048  1.00  0.340          H  
ATOM   8504 3HD2 LEU A 528       5.434  17.496   7.565  1.00  0.340          H  
ATOM   8505  N   VAL A 529       9.404  20.408   5.608  1.00  0.200          N  
ATOM   8506  CA  VAL A 529      10.530  20.475   4.685  1.00  0.190          C  
ATOM   8507  C   VAL A 529      11.534  19.319   4.809  1.00  0.190          C  
ATOM   8508  O   VAL A 529      11.768  18.625   3.808  1.00  0.190          O  
ATOM   8509  CB  VAL A 529      11.253  21.848   4.790  1.00  0.270          C  
ATOM   8510  CG1 VAL A 529      12.591  21.839   3.999  1.00  0.270          C  
ATOM   8511  CG2 VAL A 529      10.341  22.924   4.200  1.00  0.270          C  
ATOM   8512  H   VAL A 529       9.222  21.178   6.261  1.00  0.240          H  
ATOM   8513  HA  VAL A 529      10.138  20.454   3.691  1.00  0.230          H  
ATOM   8514  HB  VAL A 529      11.457  22.084   5.826  1.00  0.320          H  
ATOM   8515 1HG1 VAL A 529      13.062  22.817   4.066  1.00  0.320          H  
ATOM   8516 2HG1 VAL A 529      13.278  21.093   4.395  1.00  0.320          H  
ATOM   8517 3HG1 VAL A 529      12.386  21.615   2.964  1.00  0.320          H  
ATOM   8518 1HG2 VAL A 529      10.828  23.890   4.280  1.00  0.320          H  
ATOM   8519 2HG2 VAL A 529      10.144  22.699   3.152  1.00  0.320          H  
ATOM   8520 3HG2 VAL A 529       9.406  22.944   4.752  1.00  0.320          H  
ATOM   8521  N   PRO A 530      12.058  18.968   6.006  1.00  0.190          N  
ATOM   8522  CA  PRO A 530      13.061  17.938   6.185  1.00  0.200          C  
ATOM   8523  C   PRO A 530      12.630  16.515   5.848  1.00  0.200          C  
ATOM   8524  O   PRO A 530      13.487  15.641   5.762  1.00  0.230          O  
ATOM   8525  CB  PRO A 530      13.433  18.058   7.668  1.00  0.300          C  
ATOM   8526  CG  PRO A 530      12.243  18.677   8.327  1.00  0.300          C  
ATOM   8527  CD  PRO A 530      11.676  19.627   7.305  1.00  0.300          C  
ATOM   8528  HA  PRO A 530      13.925  18.219   5.576  1.00  0.240          H  
ATOM   8529 1HB  PRO A 530      13.663  17.056   8.067  1.00  0.360          H  
ATOM   8530 2HB  PRO A 530      14.351  18.659   7.771  1.00  0.360          H  
ATOM   8531 1HG  PRO A 530      11.514  17.898   8.620  1.00  0.360          H  
ATOM   8532 2HG  PRO A 530      12.543  19.187   9.254  1.00  0.360          H  
ATOM   8533 1HD  PRO A 530      10.634  19.622   7.518  1.00  0.360          H  
ATOM   8534 2HD  PRO A 530      12.126  20.618   7.408  1.00  0.360          H  
ATOM   8535  N   ASN A 531      11.327  16.240   5.735  1.00  0.200          N  
ATOM   8536  CA  ASN A 531      10.914  14.867   5.495  1.00  0.210          C  
ATOM   8537  C   ASN A 531       9.904  14.764   4.383  1.00  0.190          C  
ATOM   8538  O   ASN A 531      10.228  14.260   3.315  1.00  0.210          O  
ATOM   8539  CB  ASN A 531      10.434  14.219   6.775  1.00  0.290          C  
ATOM   8540  CG  ASN A 531      11.582  13.926   7.734  1.00  0.290          C  
ATOM   8541  OD1 ASN A 531      12.678  13.520   7.343  1.00  0.290          O  
ATOM   8542  ND2 ASN A 531      11.351  14.137   8.980  1.00  0.290          N  
ATOM   8543  H   ASN A 531      10.612  16.973   5.724  1.00  0.240          H  
ATOM   8544  HA  ASN A 531      11.783  14.302   5.156  1.00  0.250          H  
ATOM   8545 1HB  ASN A 531       9.715  14.870   7.278  1.00  0.350          H  
ATOM   8546 2HB  ASN A 531       9.925  13.289   6.550  1.00  0.350          H  
ATOM   8547 1HD2 ASN A 531      12.063  13.957   9.657  1.00  0.350          H  
ATOM   8548 2HD2 ASN A 531      10.428  14.432   9.271  1.00  0.350          H  
ATOM   8549  N   HIS A 532       8.703  15.292   4.563  1.00  0.210          N  
ATOM   8550  CA  HIS A 532       7.722  15.100   3.512  1.00  0.190          C  
ATOM   8551  C   HIS A 532       8.061  15.826   2.228  1.00  0.190          C  
ATOM   8552  O   HIS A 532       8.111  15.199   1.173  1.00  0.200          O  
ATOM   8553  CB  HIS A 532       6.358  15.592   3.980  1.00  0.270          C  
ATOM   8554  CG  HIS A 532       5.743  14.751   5.024  1.00  0.270          C  
ATOM   8555  ND1 HIS A 532       6.117  14.826   6.353  1.00  0.270          N  
ATOM   8556  CD2 HIS A 532       4.768  13.817   4.956  1.00  0.270          C  
ATOM   8557  CE1 HIS A 532       5.396  13.965   7.059  1.00  0.270          C  
ATOM   8558  NE2 HIS A 532       4.569  13.344   6.233  1.00  0.270          N  
ATOM   8559  H   HIS A 532       8.440  15.736   5.438  1.00  0.250          H  
ATOM   8560  HA  HIS A 532       7.645  14.043   3.273  1.00  0.230          H  
ATOM   8561 1HB  HIS A 532       6.465  16.588   4.374  1.00  0.330          H  
ATOM   8562 2HB  HIS A 532       5.678  15.647   3.132  1.00  0.330          H  
ATOM   8563  HD2 HIS A 532       4.239  13.498   4.056  1.00  0.330          H  
ATOM   8564  HE1 HIS A 532       5.476  13.799   8.135  1.00  0.330          H  
ATOM   8565  HE2 HIS A 532       3.896  12.629   6.478  1.00  0.330          H  
ATOM   8566  N   LEU A 533       8.346  17.118   2.293  1.00  0.200          N  
ATOM   8567  CA  LEU A 533       8.587  17.845   1.052  1.00  0.220          C  
ATOM   8568  C   LEU A 533       9.872  17.365   0.380  1.00  0.210          C  
ATOM   8569  O   LEU A 533       9.914  17.225  -0.850  1.00  0.210          O  
ATOM   8570  CB  LEU A 533       8.595  19.334   1.342  1.00  0.300          C  
ATOM   8571  CG  LEU A 533       7.213  19.954   1.760  1.00  0.300          C  
ATOM   8572  CD1 LEU A 533       7.431  21.341   2.350  1.00  0.300          C  
ATOM   8573  CD2 LEU A 533       6.297  20.070   0.516  1.00  0.300          C  
ATOM   8574  H   LEU A 533       8.388  17.576   3.207  1.00  0.240          H  
ATOM   8575  HA  LEU A 533       7.769  17.628   0.374  1.00  0.260          H  
ATOM   8576 1HB  LEU A 533       9.298  19.500   2.093  1.00  0.360          H  
ATOM   8577 2HB  LEU A 533       8.917  19.842   0.446  1.00  0.360          H  
ATOM   8578  HG  LEU A 533       6.736  19.325   2.508  1.00  0.360          H  
ATOM   8579 1HD1 LEU A 533       6.473  21.775   2.636  1.00  0.360          H  
ATOM   8580 2HD1 LEU A 533       8.050  21.265   3.224  1.00  0.360          H  
ATOM   8581 3HD1 LEU A 533       7.904  21.973   1.640  1.00  0.360          H  
ATOM   8582 1HD2 LEU A 533       5.343  20.510   0.813  1.00  0.360          H  
ATOM   8583 2HD2 LEU A 533       6.770  20.710  -0.230  1.00  0.360          H  
ATOM   8584 3HD2 LEU A 533       6.113  19.096   0.083  1.00  0.360          H  
ATOM   8585  N   SER A 534      10.919  17.089   1.166  1.00  0.190          N  
ATOM   8586  CA  SER A 534      12.133  16.570   0.558  1.00  0.180          C  
ATOM   8587  C   SER A 534      11.861  15.227  -0.122  1.00  0.190          C  
ATOM   8588  O   SER A 534      12.287  15.024  -1.265  1.00  0.190          O  
ATOM   8589  CB  SER A 534      13.231  16.449   1.593  1.00  0.260          C  
ATOM   8590  OG  SER A 534      13.629  17.723   2.034  1.00  0.260          O  
ATOM   8591  H   SER A 534      10.899  17.311   2.161  1.00  0.230          H  
ATOM   8592  HA  SER A 534      12.464  17.275  -0.203  1.00  0.220          H  
ATOM   8593 1HB  SER A 534      12.874  15.860   2.445  1.00  0.310          H  
ATOM   8594 2HB  SER A 534      14.081  15.923   1.163  1.00  0.310          H  
ATOM   8595  HG  SER A 534      12.951  18.015   2.682  1.00  0.310          H  
ATOM   8596  N   TYR A 535      11.093  14.335   0.524  1.00  0.190          N  
ATOM   8597  CA  TYR A 535      10.803  13.038  -0.072  1.00  0.200          C  
ATOM   8598  C   TYR A 535       9.977  13.218  -1.334  1.00  0.210          C  
ATOM   8599  O   TYR A 535      10.201  12.514  -2.324  1.00  0.220          O  
ATOM   8600  CB  TYR A 535      10.086  12.116   0.908  1.00  0.280          C  
ATOM   8601  CG  TYR A 535      10.936  11.611   2.085  1.00  0.280          C  
ATOM   8602  CD1 TYR A 535      12.209  12.123   2.372  1.00  0.280          C  
ATOM   8603  CD2 TYR A 535      10.424  10.629   2.891  1.00  0.280          C  
ATOM   8604  CE1 TYR A 535      12.898  11.662   3.443  1.00  0.280          C  
ATOM   8605  CE2 TYR A 535      11.151  10.169   3.963  1.00  0.280          C  
ATOM   8606  CZ  TYR A 535      12.383  10.688   4.244  1.00  0.280          C  
ATOM   8607  OH  TYR A 535      13.138  10.246   5.323  1.00  0.280          O  
ATOM   8608  H   TYR A 535      10.756  14.519   1.474  1.00  0.230          H  
ATOM   8609  HA  TYR A 535      11.740  12.564  -0.355  1.00  0.240          H  
ATOM   8610 1HB  TYR A 535       9.218  12.640   1.320  1.00  0.330          H  
ATOM   8611 2HB  TYR A 535       9.713  11.251   0.373  1.00  0.330          H  
ATOM   8612  HD1 TYR A 535      12.672  12.891   1.778  1.00  0.330          H  
ATOM   8613  HD2 TYR A 535       9.436  10.218   2.678  1.00  0.330          H  
ATOM   8614  HE1 TYR A 535      13.862  12.077   3.662  1.00  0.330          H  
ATOM   8615  HE2 TYR A 535      10.735   9.401   4.586  1.00  0.330          H  
ATOM   8616  HH  TYR A 535      12.740   9.460   5.736  1.00  0.330          H  
ATOM   8617  N   TYR A 536       9.053  14.185  -1.336  1.00  0.220          N  
ATOM   8618  CA  TYR A 536       8.229  14.423  -2.513  1.00  0.190          C  
ATOM   8619  C   TYR A 536       9.149  14.721  -3.707  1.00  0.200          C  
ATOM   8620  O   TYR A 536       8.932  14.195  -4.811  1.00  0.240          O  
ATOM   8621  CB  TYR A 536       7.260  15.618  -2.304  1.00  0.280          C  
ATOM   8622  CG  TYR A 536       6.113  15.440  -1.246  1.00  0.280          C  
ATOM   8623  CD1 TYR A 536       5.997  14.297  -0.504  1.00  0.280          C  
ATOM   8624  CD2 TYR A 536       5.169  16.437  -1.065  1.00  0.280          C  
ATOM   8625  CE1 TYR A 536       4.974  14.113   0.394  1.00  0.280          C  
ATOM   8626  CE2 TYR A 536       4.127  16.255  -0.151  1.00  0.280          C  
ATOM   8627  CZ  TYR A 536       4.039  15.074   0.570  1.00  0.280          C  
ATOM   8628  OH  TYR A 536       3.011  14.846   1.467  1.00  0.280          O  
ATOM   8629  H   TYR A 536       8.874  14.711  -0.474  1.00  0.260          H  
ATOM   8630  HA  TYR A 536       7.654  13.526  -2.743  1.00  0.230          H  
ATOM   8631 1HB  TYR A 536       7.834  16.492  -2.020  1.00  0.330          H  
ATOM   8632 2HB  TYR A 536       6.790  15.852  -3.259  1.00  0.330          H  
ATOM   8633  HD1 TYR A 536       6.712  13.511  -0.616  1.00  0.330          H  
ATOM   8634  HD2 TYR A 536       5.238  17.353  -1.640  1.00  0.330          H  
ATOM   8635  HE1 TYR A 536       4.915  13.182   0.960  1.00  0.330          H  
ATOM   8636  HE2 TYR A 536       3.379  17.035  -0.013  1.00  0.330          H  
ATOM   8637  HH  TYR A 536       3.057  13.914   1.782  1.00  0.330          H  
ATOM   8638  N   LEU A 537      10.197  15.543  -3.495  1.00  0.180          N  
ATOM   8639  CA  LEU A 537      11.115  15.860  -4.593  1.00  0.190          C  
ATOM   8640  C   LEU A 537      11.852  14.604  -5.071  1.00  0.190          C  
ATOM   8641  O   LEU A 537      11.915  14.339  -6.277  1.00  0.200          O  
ATOM   8642  CB  LEU A 537      12.183  16.886  -4.138  1.00  0.260          C  
ATOM   8643  CG  LEU A 537      11.721  18.340  -3.788  1.00  0.260          C  
ATOM   8644  CD1 LEU A 537      12.915  19.113  -3.158  1.00  0.260          C  
ATOM   8645  CD2 LEU A 537      11.234  19.064  -5.039  1.00  0.260          C  
ATOM   8646  H   LEU A 537      10.295  15.988  -2.574  1.00  0.220          H  
ATOM   8647  HA  LEU A 537      10.541  16.254  -5.426  1.00  0.230          H  
ATOM   8648 1HB  LEU A 537      12.689  16.486  -3.263  1.00  0.310          H  
ATOM   8649 2HB  LEU A 537      12.917  16.973  -4.935  1.00  0.310          H  
ATOM   8650  HG  LEU A 537      10.912  18.292  -3.056  1.00  0.310          H  
ATOM   8651 1HD1 LEU A 537      12.599  20.120  -2.892  1.00  0.310          H  
ATOM   8652 2HD1 LEU A 537      13.253  18.596  -2.260  1.00  0.310          H  
ATOM   8653 3HD1 LEU A 537      13.735  19.166  -3.873  1.00  0.310          H  
ATOM   8654 1HD2 LEU A 537      10.909  20.059  -4.773  1.00  0.310          H  
ATOM   8655 2HD2 LEU A 537      12.041  19.127  -5.751  1.00  0.310          H  
ATOM   8656 3HD2 LEU A 537      10.404  18.534  -5.476  1.00  0.310          H  
ATOM   8657  N   TYR A 538      12.321  13.774  -4.128  1.00  0.180          N  
ATOM   8658  CA  TYR A 538      13.054  12.553  -4.481  1.00  0.180          C  
ATOM   8659  C   TYR A 538      12.218  11.568  -5.286  1.00  0.180          C  
ATOM   8660  O   TYR A 538      12.732  10.907  -6.197  1.00  0.200          O  
ATOM   8661  CB  TYR A 538      13.550  11.816  -3.233  1.00  0.250          C  
ATOM   8662  CG  TYR A 538      14.825  12.315  -2.569  1.00  0.250          C  
ATOM   8663  CD1 TYR A 538      14.757  13.135  -1.478  1.00  0.250          C  
ATOM   8664  CD2 TYR A 538      16.069  11.893  -3.033  1.00  0.250          C  
ATOM   8665  CE1 TYR A 538      15.882  13.576  -0.870  1.00  0.250          C  
ATOM   8666  CE2 TYR A 538      17.212  12.318  -2.405  1.00  0.250          C  
ATOM   8667  CZ  TYR A 538      17.117  13.166  -1.331  1.00  0.250          C  
ATOM   8668  OH  TYR A 538      18.232  13.605  -0.681  1.00  0.250          O  
ATOM   8669  H   TYR A 538      12.226  14.051  -3.144  1.00  0.220          H  
ATOM   8670  HA  TYR A 538      13.910  12.838  -5.092  1.00  0.220          H  
ATOM   8671 1HB  TYR A 538      12.763  11.859  -2.491  1.00  0.300          H  
ATOM   8672 2HB  TYR A 538      13.694  10.773  -3.485  1.00  0.300          H  
ATOM   8673  HD1 TYR A 538      13.822  13.427  -1.106  1.00  0.300          H  
ATOM   8674  HD2 TYR A 538      16.136  11.224  -3.889  1.00  0.300          H  
ATOM   8675  HE1 TYR A 538      15.811  14.237  -0.004  1.00  0.300          H  
ATOM   8676  HE2 TYR A 538      18.178  11.983  -2.760  1.00  0.300          H  
ATOM   8677  HH  TYR A 538      19.014  13.180  -1.037  1.00  0.300          H  
ATOM   8678  N   ASN A 539      10.950  11.425  -4.912  1.00  0.190          N  
ATOM   8679  CA  ASN A 539      10.060  10.484  -5.566  1.00  0.190          C  
ATOM   8680  C   ASN A 539       9.597  10.964  -6.924  1.00  0.190          C  
ATOM   8681  O   ASN A 539       9.473  10.155  -7.841  1.00  0.190          O  
ATOM   8682  CB  ASN A 539       8.921  10.166  -4.661  1.00  0.270          C  
ATOM   8683  CG  ASN A 539       9.373   9.276  -3.544  1.00  0.270          C  
ATOM   8684  OD1 ASN A 539       9.400   8.047  -3.669  1.00  0.270          O  
ATOM   8685  ND2 ASN A 539       9.769   9.878  -2.460  1.00  0.270          N  
ATOM   8686  H   ASN A 539      10.624  11.974  -4.109  1.00  0.230          H  
ATOM   8687  HA  ASN A 539      10.612   9.561  -5.727  1.00  0.230          H  
ATOM   8688 1HB  ASN A 539       8.531  11.101  -4.266  1.00  0.320          H  
ATOM   8689 2HB  ASN A 539       8.128   9.676  -5.217  1.00  0.320          H  
ATOM   8690 1HD2 ASN A 539      10.108   9.360  -1.662  1.00  0.320          H  
ATOM   8691 2HD2 ASN A 539       9.753  10.888  -2.421  1.00  0.320          H  
ATOM   8692  N   HIS A 540       9.393  12.267  -7.110  1.00  0.190          N  
ATOM   8693  CA  HIS A 540       8.999  12.699  -8.440  1.00  0.200          C  
ATOM   8694  C   HIS A 540      10.162  12.473  -9.387  1.00  0.200          C  
ATOM   8695  O   HIS A 540       9.959  12.061 -10.532  1.00  0.210          O  
ATOM   8696  CB  HIS A 540       8.539  14.148  -8.469  1.00  0.280          C  
ATOM   8697  CG  HIS A 540       7.170  14.328  -7.903  1.00  0.280          C  
ATOM   8698  ND1 HIS A 540       6.932  14.414  -6.558  1.00  0.280          N  
ATOM   8699  CD2 HIS A 540       5.961  14.426  -8.512  1.00  0.280          C  
ATOM   8700  CE1 HIS A 540       5.644  14.558  -6.346  1.00  0.280          C  
ATOM   8701  NE2 HIS A 540       5.017  14.569  -7.523  1.00  0.280          N  
ATOM   8702  H   HIS A 540       9.440  12.931  -6.329  1.00  0.230          H  
ATOM   8703  HA  HIS A 540       8.165  12.092  -8.783  1.00  0.240          H  
ATOM   8704 1HB  HIS A 540       9.237  14.758  -7.882  1.00  0.330          H  
ATOM   8705 2HB  HIS A 540       8.552  14.515  -9.494  1.00  0.330          H  
ATOM   8706  HD1 HIS A 540       7.572  14.105  -5.831  1.00  0.330          H  
ATOM   8707  HD2 HIS A 540       5.660  14.406  -9.562  1.00  0.330          H  
ATOM   8708  HE1 HIS A 540       5.271  14.645  -5.329  1.00  0.330          H  
ATOM   8709  N   VAL A 541      11.382  12.701  -8.904  1.00  0.200          N  
ATOM   8710  CA  VAL A 541      12.554  12.456  -9.711  1.00  0.220          C  
ATOM   8711  C   VAL A 541      12.681  10.958 -10.014  1.00  0.230          C  
ATOM   8712  O   VAL A 541      12.891  10.577 -11.155  1.00  0.240          O  
ATOM   8713  CB  VAL A 541      13.796  12.981  -8.978  1.00  0.300          C  
ATOM   8714  CG1 VAL A 541      15.034  12.567  -9.672  1.00  0.300          C  
ATOM   8715  CG2 VAL A 541      13.750  14.500  -8.920  1.00  0.300          C  
ATOM   8716  H   VAL A 541      11.492  13.078  -7.956  1.00  0.240          H  
ATOM   8717  HA  VAL A 541      12.448  12.995 -10.649  1.00  0.260          H  
ATOM   8718  HB  VAL A 541      13.815  12.570  -7.966  1.00  0.360          H  
ATOM   8719 1HG1 VAL A 541      15.861  12.954  -9.105  1.00  0.360          H  
ATOM   8720 2HG1 VAL A 541      15.101  11.499  -9.713  1.00  0.360          H  
ATOM   8721 3HG1 VAL A 541      15.048  12.963 -10.682  1.00  0.360          H  
ATOM   8722 1HG2 VAL A 541      14.615  14.860  -8.400  1.00  0.360          H  
ATOM   8723 2HG2 VAL A 541      13.747  14.891  -9.912  1.00  0.360          H  
ATOM   8724 3HG2 VAL A 541      12.861  14.834  -8.412  1.00  0.360          H  
ATOM   8725  N   ALA A 542      12.548  10.096  -8.995  1.00  0.230          N  
ATOM   8726  CA  ALA A 542      12.645   8.650  -9.198  1.00  0.240          C  
ATOM   8727  C   ALA A 542      11.581   8.077 -10.136  1.00  0.230          C  
ATOM   8728  O   ALA A 542      11.877   7.161 -10.907  1.00  0.240          O  
ATOM   8729  CB  ALA A 542      12.570   7.938  -7.867  1.00  0.330          C  
ATOM   8730  H   ALA A 542      12.411  10.452  -8.046  1.00  0.280          H  
ATOM   8731  HA  ALA A 542      13.600   8.449  -9.642  1.00  0.290          H  
ATOM   8732 1HB  ALA A 542      12.695   6.868  -8.020  1.00  0.400          H  
ATOM   8733 2HB  ALA A 542      13.361   8.315  -7.221  1.00  0.400          H  
ATOM   8734 3HB  ALA A 542      11.601   8.133  -7.414  1.00  0.400          H  
ATOM   8735  N   MET A 543      10.351   8.594 -10.075  1.00  0.220          N  
ATOM   8736  CA  MET A 543       9.272   8.116 -10.933  1.00  0.230          C  
ATOM   8737  C   MET A 543       9.347   8.661 -12.366  1.00  0.230          C  
ATOM   8738  O   MET A 543       9.136   7.915 -13.318  1.00  0.250          O  
ATOM   8739  CB  MET A 543       7.944   8.471 -10.282  1.00  0.320          C  
ATOM   8740  CG  MET A 543       7.620   7.695  -9.001  1.00  0.320          C  
ATOM   8741  SD  MET A 543       7.447   5.923  -9.233  1.00  0.320          S  
ATOM   8742  CE  MET A 543       5.873   5.836 -10.095  1.00  0.320          C  
ATOM   8743  H   MET A 543      10.151   9.309  -9.373  1.00  0.260          H  
ATOM   8744  HA  MET A 543       9.349   7.033 -10.997  1.00  0.280          H  
ATOM   8745 1HB  MET A 543       7.999   9.509  -9.975  1.00  0.380          H  
ATOM   8746 2HB  MET A 543       7.133   8.381 -11.000  1.00  0.380          H  
ATOM   8747 1HG  MET A 543       8.418   7.864  -8.279  1.00  0.380          H  
ATOM   8748 2HG  MET A 543       6.713   8.078  -8.583  1.00  0.380          H  
ATOM   8749 1HE  MET A 543       5.632   4.796 -10.325  1.00  0.380          H  
ATOM   8750 2HE  MET A 543       5.092   6.254  -9.469  1.00  0.380          H  
ATOM   8751 3HE  MET A 543       5.928   6.394 -11.017  1.00  0.380          H  
ATOM   8752  N   TRP A 544       9.707   9.941 -12.523  1.00  0.220          N  
ATOM   8753  CA  TRP A 544       9.800  10.630 -13.811  1.00  0.220          C  
ATOM   8754  C   TRP A 544      11.225  11.163 -14.137  1.00  0.230          C  
ATOM   8755  O   TRP A 544      11.345  12.311 -14.565  1.00  0.230          O  
ATOM   8756  CB  TRP A 544       8.757  11.775 -13.879  1.00  0.310          C  
ATOM   8757  CG  TRP A 544       7.293  11.284 -13.902  1.00  0.310          C  
ATOM   8758  CD1 TRP A 544       6.593  10.926 -15.015  1.00  0.310          C  
ATOM   8759  CD2 TRP A 544       6.370  11.101 -12.779  1.00  0.310          C  
ATOM   8760  NE1 TRP A 544       5.315  10.514 -14.668  1.00  0.310          N  
ATOM   8761  CE2 TRP A 544       5.167  10.611 -13.310  1.00  0.310          C  
ATOM   8762  CE3 TRP A 544       6.468  11.304 -11.403  1.00  0.310          C  
ATOM   8763  CZ2 TRP A 544       4.078  10.306 -12.501  1.00  0.310          C  
ATOM   8764  CZ3 TRP A 544       5.373  10.995 -10.595  1.00  0.310          C  
ATOM   8765  CH2 TRP A 544       4.216  10.505 -11.134  1.00  0.310          C  
ATOM   8766  H   TRP A 544       9.888  10.518 -11.695  1.00  0.260          H  
ATOM   8767  HA  TRP A 544       9.524   9.920 -14.590  1.00  0.260          H  
ATOM   8768 1HB  TRP A 544       8.888  12.439 -13.021  1.00  0.370          H  
ATOM   8769 2HB  TRP A 544       8.925  12.367 -14.775  1.00  0.370          H  
ATOM   8770  HD1 TRP A 544       6.989  10.946 -16.030  1.00  0.370          H  
ATOM   8771  HE1 TRP A 544       4.593  10.167 -15.351  1.00  0.370          H  
ATOM   8772  HE3 TRP A 544       7.387  11.688 -10.973  1.00  0.370          H  
ATOM   8773  HZ2 TRP A 544       3.149   9.930 -12.902  1.00  0.370          H  
ATOM   8774  HZ3 TRP A 544       5.464  11.153  -9.521  1.00  0.370          H  
ATOM   8775  HH2 TRP A 544       3.385  10.272 -10.475  1.00  0.370          H  
ATOM   8776  N   PRO A 545      12.327  10.383 -13.982  1.00  0.230          N  
ATOM   8777  CA  PRO A 545      13.730  10.797 -14.129  1.00  0.240          C  
ATOM   8778  C   PRO A 545      14.092  11.328 -15.512  1.00  0.250          C  
ATOM   8779  O   PRO A 545      15.089  12.022 -15.697  1.00  0.250          O  
ATOM   8780  CB  PRO A 545      14.492   9.501 -13.859  1.00  0.360          C  
ATOM   8781  CG  PRO A 545      13.519   8.400 -14.186  1.00  0.360          C  
ATOM   8782  CD  PRO A 545      12.185   8.936 -13.785  1.00  0.360          C  
ATOM   8783  HA  PRO A 545      13.961  11.536 -13.345  1.00  0.290          H  
ATOM   8784 1HB  PRO A 545      15.412   9.472 -14.463  1.00  0.430          H  
ATOM   8785 2HB  PRO A 545      14.791   9.484 -12.819  1.00  0.430          H  
ATOM   8786 1HG  PRO A 545      13.574   8.120 -15.243  1.00  0.430          H  
ATOM   8787 2HG  PRO A 545      13.773   7.503 -13.604  1.00  0.430          H  
ATOM   8788 1HD  PRO A 545      11.394   8.502 -14.411  1.00  0.430          H  
ATOM   8789 2HD  PRO A 545      12.058   8.722 -12.745  1.00  0.430          H  
ATOM   8790  N   GLU A 546      13.279  10.964 -16.492  1.00  0.240          N  
ATOM   8791  CA  GLU A 546      13.463  11.341 -17.879  1.00  0.250          C  
ATOM   8792  C   GLU A 546      12.794  12.672 -18.222  1.00  0.260          C  
ATOM   8793  O   GLU A 546      13.071  13.261 -19.272  1.00  0.270          O  
ATOM   8794  CB  GLU A 546      12.850  10.263 -18.754  1.00  0.350          C  
ATOM   8795  CG  GLU A 546      13.483   8.919 -18.722  1.00  0.350          C  
ATOM   8796  CD  GLU A 546      12.672   7.910 -19.536  1.00  0.350          C  
ATOM   8797  OE1 GLU A 546      11.572   8.242 -19.984  1.00  0.350          O  
ATOM   8798  OE2 GLU A 546      13.144   6.810 -19.698  1.00  0.350          O  
ATOM   8799  H   GLU A 546      12.480  10.387 -16.276  1.00  0.290          H  
ATOM   8800  HA  GLU A 546      14.530  11.423 -18.079  1.00  0.300          H  
ATOM   8801 1HB  GLU A 546      11.853  10.091 -18.396  1.00  0.420          H  
ATOM   8802 2HB  GLU A 546      12.793  10.604 -19.786  1.00  0.420          H  
ATOM   8803 1HG  GLU A 546      14.489   8.987 -19.132  1.00  0.420          H  
ATOM   8804 2HG  GLU A 546      13.557   8.581 -17.692  1.00  0.420          H  
ATOM   8805  N   GLN A 547      11.835  13.093 -17.396  1.00  0.250          N  
ATOM   8806  CA  GLN A 547      11.056  14.287 -17.675  1.00  0.270          C  
ATOM   8807  C   GLN A 547      11.218  15.363 -16.617  1.00  0.290          C  
ATOM   8808  O   GLN A 547      10.445  15.416 -15.659  1.00  0.270          O  
ATOM   8809  CB  GLN A 547       9.564  13.927 -17.779  1.00  0.370          C  
ATOM   8810  CG  GLN A 547       9.155  13.058 -18.989  1.00  0.370          C  
ATOM   8811  CD  GLN A 547       9.439  11.560 -18.829  1.00  0.370          C  
ATOM   8812  OE1 GLN A 547       9.210  10.967 -17.762  1.00  0.370          O  
ATOM   8813  NE2 GLN A 547       9.929  10.946 -19.918  1.00  0.370          N  
ATOM   8814  H   GLN A 547      11.671  12.610 -16.509  1.00  0.300          H  
ATOM   8815  HA  GLN A 547      11.383  14.706 -18.626  1.00  0.320          H  
ATOM   8816 1HB  GLN A 547       9.256  13.413 -16.874  1.00  0.440          H  
ATOM   8817 2HB  GLN A 547       8.986  14.850 -17.840  1.00  0.440          H  
ATOM   8818 1HG  GLN A 547       8.090  13.189 -19.161  1.00  0.440          H  
ATOM   8819 2HG  GLN A 547       9.717  13.410 -19.855  1.00  0.440          H  
ATOM   8820 1HE2 GLN A 547      10.182   9.938 -19.906  1.00  0.440          H  
ATOM   8821 2HE2 GLN A 547      10.096  11.470 -20.752  1.00  0.440          H  
ATOM   8822  N   SER A 548      12.169  16.276 -16.806  1.00  0.320          N  
ATOM   8823  CA  SER A 548      12.382  17.310 -15.800  1.00  0.330          C  
ATOM   8824  C   SER A 548      11.192  18.262 -15.774  1.00  0.350          C  
ATOM   8825  O   SER A 548      10.911  18.919 -14.770  1.00  0.350          O  
ATOM   8826  CB  SER A 548      13.672  18.055 -16.066  1.00  0.460          C  
ATOM   8827  OG  SER A 548      13.584  18.808 -17.243  1.00  0.460          O  
ATOM   8828  H   SER A 548      12.773  16.222 -17.616  1.00  0.380          H  
ATOM   8829  HA  SER A 548      12.459  16.832 -14.832  1.00  0.400          H  
ATOM   8830 1HB  SER A 548      13.890  18.709 -15.223  1.00  0.550          H  
ATOM   8831 2HB  SER A 548      14.490  17.340 -16.145  1.00  0.550          H  
ATOM   8832  HG  SER A 548      14.440  19.238 -17.347  1.00  0.550          H  
ATOM   8833  N   ASP A 549      10.418  18.270 -16.863  1.00  0.390          N  
ATOM   8834  CA  ASP A 549       9.250  19.116 -16.977  1.00  0.420          C  
ATOM   8835  C   ASP A 549       8.110  18.664 -16.081  1.00  0.410          C  
ATOM   8836  O   ASP A 549       7.160  19.412 -15.888  1.00  0.460          O  
ATOM   8837  CB  ASP A 549       8.771  19.199 -18.429  1.00  0.580          C  
ATOM   8838  CG  ASP A 549       8.430  17.840 -19.029  1.00  0.580          C  
ATOM   8839  OD1 ASP A 549       9.356  17.107 -19.303  1.00  0.580          O  
ATOM   8840  OD2 ASP A 549       7.251  17.526 -19.203  1.00  0.580          O  
ATOM   8841  H   ASP A 549      10.671  17.689 -17.660  1.00  0.470          H  
ATOM   8842  HA  ASP A 549       9.534  20.121 -16.666  1.00  0.500          H  
ATOM   8843 1HB  ASP A 549       7.889  19.837 -18.481  1.00  0.690          H  
ATOM   8844 2HB  ASP A 549       9.547  19.666 -19.038  1.00  0.690          H  
ATOM   8845  N   LYS A 550       8.173  17.442 -15.549  1.00  0.350          N  
ATOM   8846  CA  LYS A 550       7.110  16.959 -14.683  1.00  0.340          C  
ATOM   8847  C   LYS A 550       7.507  17.036 -13.212  1.00  0.300          C  
ATOM   8848  O   LYS A 550       6.768  16.573 -12.337  1.00  0.290          O  
ATOM   8849  CB  LYS A 550       6.700  15.535 -15.077  1.00  0.480          C  
ATOM   8850  CG  LYS A 550       6.108  15.422 -16.502  1.00  0.480          C  
ATOM   8851  CD  LYS A 550       4.728  16.125 -16.621  1.00  0.480          C  
ATOM   8852  CE  LYS A 550       4.109  15.952 -18.010  1.00  0.480          C  
ATOM   8853  NZ  LYS A 550       4.811  16.800 -19.056  1.00  0.480          N  
ATOM   8854  H   LYS A 550       8.988  16.841 -15.719  1.00  0.420          H  
ATOM   8855  HA  LYS A 550       6.250  17.609 -14.803  1.00  0.410          H  
ATOM   8856 1HB  LYS A 550       7.578  14.882 -15.029  1.00  0.580          H  
ATOM   8857 2HB  LYS A 550       5.964  15.152 -14.369  1.00  0.580          H  
ATOM   8858 1HG  LYS A 550       6.800  15.887 -17.205  1.00  0.580          H  
ATOM   8859 2HG  LYS A 550       6.003  14.370 -16.767  1.00  0.580          H  
ATOM   8860 1HD  LYS A 550       4.050  15.707 -15.885  1.00  0.580          H  
ATOM   8861 2HD  LYS A 550       4.821  17.196 -16.444  1.00  0.580          H  
ATOM   8862 1HE  LYS A 550       4.177  14.905 -18.301  1.00  0.580          H  
ATOM   8863 2HE  LYS A 550       3.053  16.239 -17.971  1.00  0.580          H  
ATOM   8864 1HZ  LYS A 550       4.372  16.655 -19.954  1.00  0.580          H  
ATOM   8865 2HZ  LYS A 550       4.743  17.776 -18.812  1.00  0.580          H  
ATOM   8866 3HZ  LYS A 550       5.815  16.566 -19.134  1.00  0.580          H  
ATOM   8867  N   TRP A 551       8.672  17.612 -12.930  1.00  0.280          N  
ATOM   8868  CA  TRP A 551       9.142  17.729 -11.565  1.00  0.260          C  
ATOM   8869  C   TRP A 551       8.433  18.944 -10.947  1.00  0.250          C  
ATOM   8870  O   TRP A 551       8.117  19.880 -11.676  1.00  0.250          O  
ATOM   8871  CB  TRP A 551      10.661  17.874 -11.558  1.00  0.370          C  
ATOM   8872  CG  TRP A 551      11.404  16.619 -12.030  1.00  0.370          C  
ATOM   8873  CD1 TRP A 551      10.857  15.451 -12.498  1.00  0.370          C  
ATOM   8874  CD2 TRP A 551      12.836  16.438 -12.117  1.00  0.370          C  
ATOM   8875  NE1 TRP A 551      11.843  14.583 -12.868  1.00  0.370          N  
ATOM   8876  CE2 TRP A 551      13.055  15.159 -12.642  1.00  0.370          C  
ATOM   8877  CE3 TRP A 551      13.928  17.244 -11.811  1.00  0.370          C  
ATOM   8878  CZ2 TRP A 551      14.328  14.673 -12.866  1.00  0.370          C  
ATOM   8879  CZ3 TRP A 551      15.208  16.748 -12.023  1.00  0.370          C  
ATOM   8880  CH2 TRP A 551      15.397  15.493 -12.538  1.00  0.370          C  
ATOM   8881  H   TRP A 551       9.257  18.001 -13.678  1.00  0.340          H  
ATOM   8882  HA  TRP A 551       8.879  16.818 -11.047  1.00  0.310          H  
ATOM   8883 1HB  TRP A 551      10.944  18.695 -12.216  1.00  0.450          H  
ATOM   8884 2HB  TRP A 551      10.993  18.125 -10.581  1.00  0.450          H  
ATOM   8885  HD1 TRP A 551       9.799  15.232 -12.592  1.00  0.450          H  
ATOM   8886  HE1 TRP A 551      11.679  13.633 -13.282  1.00  0.450          H  
ATOM   8887  HE3 TRP A 551      13.776  18.238 -11.411  1.00  0.450          H  
ATOM   8888  HZ2 TRP A 551      14.507  13.688 -13.281  1.00  0.450          H  
ATOM   8889  HZ3 TRP A 551      16.061  17.382 -11.771  1.00  0.450          H  
ATOM   8890  HH2 TRP A 551      16.416  15.133 -12.697  1.00  0.450          H  
ATOM   8891  N   PRO A 552       8.191  18.994  -9.621  1.00  0.250          N  
ATOM   8892  CA  PRO A 552       7.512  20.087  -8.930  1.00  0.250          C  
ATOM   8893  C   PRO A 552       8.126  21.434  -9.272  1.00  0.240          C  
ATOM   8894  O   PRO A 552       9.348  21.559  -9.309  1.00  0.240          O  
ATOM   8895  CB  PRO A 552       7.775  19.735  -7.456  1.00  0.380          C  
ATOM   8896  CG  PRO A 552       7.897  18.225  -7.446  1.00  0.380          C  
ATOM   8897  CD  PRO A 552       8.619  17.892  -8.725  1.00  0.380          C  
ATOM   8898  HA  PRO A 552       6.440  20.072  -9.176  1.00  0.300          H  
ATOM   8899 1HB  PRO A 552       8.694  20.236  -7.114  1.00  0.450          H  
ATOM   8900 2HB  PRO A 552       6.962  20.115  -6.829  1.00  0.450          H  
ATOM   8901 1HG  PRO A 552       8.439  17.884  -6.556  1.00  0.450          H  
ATOM   8902 2HG  PRO A 552       6.908  17.748  -7.401  1.00  0.450          H  
ATOM   8903 1HD  PRO A 552       9.706  17.887  -8.579  1.00  0.450          H  
ATOM   8904 2HD  PRO A 552       8.231  16.939  -9.056  1.00  0.450          H  
ATOM   8905  N   THR A 553       7.275  22.437  -9.482  1.00  0.250          N  
ATOM   8906  CA  THR A 553       7.734  23.771  -9.853  1.00  0.250          C  
ATOM   8907  C   THR A 553       8.125  24.617  -8.662  1.00  0.240          C  
ATOM   8908  O   THR A 553       9.137  25.325  -8.718  1.00  0.250          O  
ATOM   8909  CB  THR A 553       6.670  24.511 -10.678  1.00  0.350          C  
ATOM   8910  OG1 THR A 553       6.411  23.772 -11.871  1.00  0.350          O  
ATOM   8911  CG2 THR A 553       7.131  25.916 -11.045  1.00  0.350          C  
ATOM   8912  H   THR A 553       6.263  22.278  -9.420  1.00  0.300          H  
ATOM   8913  HA  THR A 553       8.619  23.657 -10.479  1.00  0.300          H  
ATOM   8914  HB  THR A 553       5.765  24.573 -10.102  1.00  0.420          H  
ATOM   8915  HG1 THR A 553       5.978  22.951 -11.627  1.00  0.420          H  
ATOM   8916 1HG2 THR A 553       6.351  26.401 -11.630  1.00  0.420          H  
ATOM   8917 2HG2 THR A 553       7.317  26.507 -10.150  1.00  0.420          H  
ATOM   8918 3HG2 THR A 553       8.044  25.856 -11.633  1.00  0.420          H  
ATOM   8919  N   ALA A 554       7.309  24.595  -7.610  1.00  0.250          N  
ATOM   8920  CA  ALA A 554       7.554  25.467  -6.477  1.00  0.240          C  
ATOM   8921  C   ALA A 554       7.026  24.925  -5.152  1.00  0.220          C  
ATOM   8922  O   ALA A 554       6.039  24.172  -5.119  1.00  0.250          O  
ATOM   8923  CB  ALA A 554       6.893  26.802  -6.750  1.00  0.340          C  
ATOM   8924  H   ALA A 554       6.514  23.975  -7.617  1.00  0.300          H  
ATOM   8925  HA  ALA A 554       8.629  25.597  -6.385  1.00  0.290          H  
ATOM   8926 1HB  ALA A 554       7.116  27.476  -5.943  1.00  0.410          H  
ATOM   8927 2HB  ALA A 554       7.261  27.215  -7.680  1.00  0.410          H  
ATOM   8928 3HB  ALA A 554       5.822  26.664  -6.837  1.00  0.410          H  
ATOM   8929  N   VAL A 555       7.699  25.336  -4.071  1.00  0.220          N  
ATOM   8930  CA  VAL A 555       7.323  25.067  -2.682  1.00  0.250          C  
ATOM   8931  C   VAL A 555       7.321  26.318  -1.802  1.00  0.260          C  
ATOM   8932  O   VAL A 555       8.345  27.006  -1.643  1.00  0.350          O  
ATOM   8933  CB  VAL A 555       8.240  24.005  -2.027  1.00  0.340          C  
ATOM   8934  CG1 VAL A 555       7.879  23.827  -0.541  1.00  0.340          C  
ATOM   8935  CG2 VAL A 555       8.044  22.650  -2.728  1.00  0.340          C  
ATOM   8936  H   VAL A 555       8.520  25.926  -4.240  1.00  0.260          H  
ATOM   8937  HA  VAL A 555       6.314  24.663  -2.688  1.00  0.300          H  
ATOM   8938  HB  VAL A 555       9.279  24.327  -2.100  1.00  0.410          H  
ATOM   8939 1HG1 VAL A 555       8.521  23.092  -0.130  1.00  0.410          H  
ATOM   8940 2HG1 VAL A 555       8.015  24.754   0.013  1.00  0.410          H  
ATOM   8941 3HG1 VAL A 555       6.837  23.501  -0.448  1.00  0.410          H  
ATOM   8942 1HG2 VAL A 555       8.688  21.899  -2.267  1.00  0.410          H  
ATOM   8943 2HG2 VAL A 555       7.005  22.345  -2.635  1.00  0.410          H  
ATOM   8944 3HG2 VAL A 555       8.292  22.741  -3.769  1.00  0.410          H  
ATOM   8945  N   ARG A 556       6.202  26.529  -1.128  1.00  0.230          N  
ATOM   8946  CA  ARG A 556       6.050  27.657  -0.242  1.00  0.200          C  
ATOM   8947  C   ARG A 556       5.862  27.161   1.183  1.00  0.200          C  
ATOM   8948  O   ARG A 556       5.013  26.308   1.453  1.00  0.230          O  
ATOM   8949  CB  ARG A 556       4.864  28.484  -0.677  1.00  0.290          C  
ATOM   8950  CG  ARG A 556       4.634  29.741   0.049  1.00  0.290          C  
ATOM   8951  CD  ARG A 556       3.442  30.393  -0.487  1.00  0.290          C  
ATOM   8952  NE  ARG A 556       3.241  31.696   0.063  1.00  0.290          N  
ATOM   8953  CZ  ARG A 556       2.715  31.977   1.260  1.00  0.290          C  
ATOM   8954  NH1 ARG A 556       2.384  31.013   2.086  1.00  0.290          N  
ATOM   8955  NH2 ARG A 556       2.549  33.240   1.593  1.00  0.290          N  
ATOM   8956  H   ARG A 556       5.413  25.894  -1.285  1.00  0.280          H  
ATOM   8957  HA  ARG A 556       6.946  28.270  -0.277  1.00  0.240          H  
ATOM   8958 1HB  ARG A 556       4.985  28.763  -1.701  1.00  0.350          H  
ATOM   8959 2HB  ARG A 556       3.968  27.885  -0.616  1.00  0.350          H  
ATOM   8960 1HG  ARG A 556       4.504  29.541   1.112  1.00  0.350          H  
ATOM   8961 2HG  ARG A 556       5.479  30.410  -0.095  1.00  0.350          H  
ATOM   8962 1HD  ARG A 556       3.569  30.506  -1.566  1.00  0.350          H  
ATOM   8963 2HD  ARG A 556       2.558  29.792  -0.298  1.00  0.350          H  
ATOM   8964  HE  ARG A 556       3.497  32.483  -0.519  1.00  0.350          H  
ATOM   8965 1HH1 ARG A 556       2.527  30.053   1.828  1.00  0.350          H  
ATOM   8966 2HH1 ARG A 556       2.044  31.221   3.020  1.00  0.350          H  
ATOM   8967 1HH2 ARG A 556       2.789  33.989   0.912  1.00  0.350          H  
ATOM   8968 2HH2 ARG A 556       2.150  33.497   2.484  1.00  0.350          H  
ATOM   8969  N   ALA A 557       6.727  27.615   2.082  1.00  0.170          N  
ATOM   8970  CA  ALA A 557       6.641  27.173   3.466  1.00  0.170          C  
ATOM   8971  C   ALA A 557       6.149  28.295   4.376  1.00  0.180          C  
ATOM   8972  O   ALA A 557       6.600  29.436   4.267  1.00  0.200          O  
ATOM   8973  CB  ALA A 557       7.996  26.665   3.932  1.00  0.240          C  
ATOM   8974  H   ALA A 557       7.431  28.282   1.805  1.00  0.200          H  
ATOM   8975  HA  ALA A 557       5.928  26.356   3.524  1.00  0.200          H  
ATOM   8976 1HB  ALA A 557       7.907  26.324   4.942  1.00  0.290          H  
ATOM   8977 2HB  ALA A 557       8.318  25.842   3.292  1.00  0.290          H  
ATOM   8978 3HB  ALA A 557       8.724  27.467   3.887  1.00  0.290          H  
ATOM   8979  N   ASN A 558       5.226  27.944   5.267  1.00  0.180          N  
ATOM   8980  CA  ASN A 558       4.686  28.856   6.286  1.00  0.190          C  
ATOM   8981  C   ASN A 558       5.212  28.598   7.702  1.00  0.180          C  
ATOM   8982  O   ASN A 558       5.524  27.458   8.072  1.00  0.170          O  
ATOM   8983  CB  ASN A 558       3.169  28.766   6.360  1.00  0.260          C  
ATOM   8984  CG  ASN A 558       2.419  29.328   5.203  1.00  0.260          C  
ATOM   8985  OD1 ASN A 558       2.747  30.396   4.664  1.00  0.260          O  
ATOM   8986  ND2 ASN A 558       1.370  28.636   4.826  1.00  0.260          N  
ATOM   8987  H   ASN A 558       4.868  26.983   5.195  1.00  0.220          H  
ATOM   8988  HA  ASN A 558       4.970  29.877   6.019  1.00  0.230          H  
ATOM   8989 1HB  ASN A 558       2.891  27.717   6.465  1.00  0.310          H  
ATOM   8990 2HB  ASN A 558       2.833  29.271   7.268  1.00  0.310          H  
ATOM   8991 1HD2 ASN A 558       0.778  28.968   4.092  1.00  0.310          H  
ATOM   8992 2HD2 ASN A 558       1.136  27.790   5.305  1.00  0.310          H  
ATOM   8993  N   GLY A 559       5.194  29.630   8.552  1.00  0.190          N  
ATOM   8994  CA  GLY A 559       5.489  29.399   9.966  1.00  0.190          C  
ATOM   8995  C   GLY A 559       4.230  28.845  10.644  1.00  0.210          C  
ATOM   8996  O   GLY A 559       3.258  28.506   9.955  1.00  0.220          O  
ATOM   8997  H   GLY A 559       5.030  30.588   8.218  1.00  0.230          H  
ATOM   8998 1HA  GLY A 559       6.316  28.701  10.070  1.00  0.230          H  
ATOM   8999 2HA  GLY A 559       5.785  30.331  10.439  1.00  0.230          H  
ATOM   9000  N   HIS A 560       4.230  28.738  11.976  1.00  0.220          N  
ATOM   9001  CA  HIS A 560       3.087  28.181  12.696  1.00  0.230          C  
ATOM   9002  C   HIS A 560       2.076  29.269  12.958  1.00  0.220          C  
ATOM   9003  O   HIS A 560       2.396  30.447  12.819  1.00  0.220          O  
ATOM   9004  CB  HIS A 560       3.527  27.541  14.010  1.00  0.320          C  
ATOM   9005  CG  HIS A 560       4.386  26.358  13.802  1.00  0.320          C  
ATOM   9006  ND1 HIS A 560       5.753  26.449  13.637  1.00  0.320          N  
ATOM   9007  CD2 HIS A 560       4.082  25.048  13.711  1.00  0.320          C  
ATOM   9008  CE1 HIS A 560       6.245  25.241  13.453  1.00  0.320          C  
ATOM   9009  NE2 HIS A 560       5.254  24.381  13.496  1.00  0.320          N  
ATOM   9010  H   HIS A 560       5.045  29.019  12.546  1.00  0.260          H  
ATOM   9011  HA  HIS A 560       2.607  27.414  12.090  1.00  0.280          H  
ATOM   9012 1HB  HIS A 560       4.075  28.265  14.606  1.00  0.380          H  
ATOM   9013 2HB  HIS A 560       2.653  27.241  14.584  1.00  0.380          H  
ATOM   9014  HD2 HIS A 560       3.091  24.602  13.786  1.00  0.380          H  
ATOM   9015  HE1 HIS A 560       7.292  24.983  13.285  1.00  0.380          H  
ATOM   9016  HE2 HIS A 560       5.361  23.358  13.367  1.00  0.380          H  
ATOM   9017  N   LEU A 561       0.829  28.912  13.263  1.00  0.240          N  
ATOM   9018  CA  LEU A 561      -0.125  29.975  13.558  1.00  0.250          C  
ATOM   9019  C   LEU A 561      -0.382  30.112  15.061  1.00  0.260          C  
ATOM   9020  O   LEU A 561      -0.676  29.134  15.756  1.00  0.280          O  
ATOM   9021  CB  LEU A 561      -1.452  29.723  12.812  1.00  0.350          C  
ATOM   9022  CG  LEU A 561      -2.580  30.816  12.959  1.00  0.350          C  
ATOM   9023  CD1 LEU A 561      -2.124  32.128  12.254  1.00  0.350          C  
ATOM   9024  CD2 LEU A 561      -3.878  30.298  12.357  1.00  0.350          C  
ATOM   9025  H   LEU A 561       0.560  27.940  13.332  1.00  0.290          H  
ATOM   9026  HA  LEU A 561       0.295  30.915  13.212  1.00  0.300          H  
ATOM   9027 1HB  LEU A 561      -1.233  29.616  11.753  1.00  0.420          H  
ATOM   9028 2HB  LEU A 561      -1.870  28.783  13.173  1.00  0.420          H  
ATOM   9029  HG  LEU A 561      -2.749  31.034  14.014  1.00  0.420          H  
ATOM   9030 1HD1 LEU A 561      -2.874  32.880  12.344  1.00  0.420          H  
ATOM   9031 2HD1 LEU A 561      -1.219  32.496  12.708  1.00  0.420          H  
ATOM   9032 3HD1 LEU A 561      -1.947  31.930  11.198  1.00  0.420          H  
ATOM   9033 1HD2 LEU A 561      -4.658  31.051  12.469  1.00  0.420          H  
ATOM   9034 2HD2 LEU A 561      -3.734  30.079  11.299  1.00  0.420          H  
ATOM   9035 3HD2 LEU A 561      -4.178  29.389  12.879  1.00  0.420          H  
ATOM   9036  N   LEU A 562      -0.291  31.347  15.536  1.00  0.250          N  
ATOM   9037  CA  LEU A 562      -0.570  31.735  16.906  1.00  0.260          C  
ATOM   9038  C   LEU A 562      -1.971  32.296  16.949  1.00  0.230          C  
ATOM   9039  O   LEU A 562      -2.503  32.731  15.919  1.00  0.210          O  
ATOM   9040  CB  LEU A 562       0.359  32.868  17.362  1.00  0.360          C  
ATOM   9041  CG  LEU A 562       1.847  32.650  17.267  1.00  0.360          C  
ATOM   9042  CD1 LEU A 562       2.546  33.938  17.661  1.00  0.360          C  
ATOM   9043  CD2 LEU A 562       2.259  31.526  18.150  1.00  0.360          C  
ATOM   9044  H   LEU A 562       0.025  32.084  14.909  1.00  0.300          H  
ATOM   9045  HA  LEU A 562      -0.515  30.872  17.566  1.00  0.310          H  
ATOM   9046 1HB  LEU A 562       0.129  33.745  16.784  1.00  0.430          H  
ATOM   9047 2HB  LEU A 562       0.128  33.089  18.401  1.00  0.430          H  
ATOM   9048  HG  LEU A 562       2.112  32.417  16.237  1.00  0.430          H  
ATOM   9049 1HD1 LEU A 562       3.625  33.804  17.581  1.00  0.430          H  
ATOM   9050 2HD1 LEU A 562       2.229  34.737  16.993  1.00  0.430          H  
ATOM   9051 3HD1 LEU A 562       2.289  34.196  18.687  1.00  0.430          H  
ATOM   9052 1HD2 LEU A 562       3.337  31.385  18.066  1.00  0.430          H  
ATOM   9053 2HD2 LEU A 562       2.004  31.757  19.177  1.00  0.430          H  
ATOM   9054 3HD2 LEU A 562       1.753  30.625  17.833  1.00  0.430          H  
ATOM   9055  N   LEU A 563      -2.580  32.273  18.122  1.00  0.240          N  
ATOM   9056  CA  LEU A 563      -3.877  32.906  18.308  1.00  0.230          C  
ATOM   9057  C   LEU A 563      -3.756  33.923  19.415  1.00  0.240          C  
ATOM   9058  O   LEU A 563      -3.351  33.601  20.536  1.00  0.240          O  
ATOM   9059  CB  LEU A 563      -4.963  31.864  18.601  1.00  0.330          C  
ATOM   9060  CG  LEU A 563      -6.390  32.349  18.920  1.00  0.330          C  
ATOM   9061  CD1 LEU A 563      -6.972  33.081  17.745  1.00  0.330          C  
ATOM   9062  CD2 LEU A 563      -7.250  31.132  19.244  1.00  0.330          C  
ATOM   9063  H   LEU A 563      -2.091  31.853  18.917  1.00  0.290          H  
ATOM   9064  HA  LEU A 563      -4.138  33.429  17.392  1.00  0.280          H  
ATOM   9065 1HB  LEU A 563      -5.053  31.257  17.717  1.00  0.390          H  
ATOM   9066 2HB  LEU A 563      -4.632  31.243  19.434  1.00  0.390          H  
ATOM   9067  HG  LEU A 563      -6.375  33.020  19.782  1.00  0.390          H  
ATOM   9068 1HD1 LEU A 563      -7.981  33.384  17.993  1.00  0.390          H  
ATOM   9069 2HD1 LEU A 563      -6.377  33.958  17.521  1.00  0.390          H  
ATOM   9070 3HD1 LEU A 563      -6.996  32.422  16.879  1.00  0.390          H  
ATOM   9071 1HD2 LEU A 563      -8.264  31.460  19.488  1.00  0.390          H  
ATOM   9072 2HD2 LEU A 563      -7.280  30.467  18.398  1.00  0.390          H  
ATOM   9073 3HD2 LEU A 563      -6.830  30.618  20.083  1.00  0.390          H  
ATOM   9074  N   ASN A 564      -4.030  35.176  19.080  1.00  0.230          N  
ATOM   9075  CA  ASN A 564      -3.909  36.275  20.019  1.00  0.240          C  
ATOM   9076  C   ASN A 564      -2.513  36.283  20.671  1.00  0.260          C  
ATOM   9077  O   ASN A 564      -2.382  36.500  21.876  1.00  0.270          O  
ATOM   9078  CB  ASN A 564      -5.019  36.206  21.055  1.00  0.330          C  
ATOM   9079  CG  ASN A 564      -6.401  36.306  20.424  1.00  0.330          C  
ATOM   9080  OD1 ASN A 564      -6.566  36.962  19.370  1.00  0.330          O  
ATOM   9081  ND2 ASN A 564      -7.374  35.696  21.068  1.00  0.330          N  
ATOM   9082  H   ASN A 564      -4.344  35.371  18.124  1.00  0.280          H  
ATOM   9083  HA  ASN A 564      -4.008  37.210  19.466  1.00  0.290          H  
ATOM   9084 1HB  ASN A 564      -4.953  35.271  21.613  1.00  0.400          H  
ATOM   9085 2HB  ASN A 564      -4.899  37.020  21.769  1.00  0.400          H  
ATOM   9086 1HD2 ASN A 564      -8.344  35.729  20.737  1.00  0.400          H  
ATOM   9087 2HD2 ASN A 564      -7.175  35.201  21.916  1.00  0.400          H  
ATOM   9088  N   SER A 565      -1.486  36.038  19.846  1.00  0.260          N  
ATOM   9089  CA  SER A 565      -0.055  35.989  20.181  1.00  0.290          C  
ATOM   9090  C   SER A 565       0.425  34.789  21.013  1.00  0.310          C  
ATOM   9091  O   SER A 565       1.597  34.748  21.399  1.00  0.340          O  
ATOM   9092  CB  SER A 565       0.379  37.266  20.889  1.00  0.390          C  
ATOM   9093  OG  SER A 565       0.137  38.406  20.098  1.00  0.390          O  
ATOM   9094  H   SER A 565      -1.711  35.880  18.868  1.00  0.310          H  
ATOM   9095  HA  SER A 565       0.486  35.951  19.235  1.00  0.350          H  
ATOM   9096 1HB  SER A 565      -0.128  37.363  21.842  1.00  0.470          H  
ATOM   9097 2HB  SER A 565       1.444  37.202  21.105  1.00  0.470          H  
ATOM   9098  HG  SER A 565       0.382  39.157  20.645  1.00  0.470          H  
ATOM   9099  N   GLU A 566      -0.419  33.784  21.245  1.00  0.300          N  
ATOM   9100  CA  GLU A 566       0.038  32.588  21.960  1.00  0.320          C  
ATOM   9101  C   GLU A 566      -0.069  31.337  21.094  1.00  0.320          C  
ATOM   9102  O   GLU A 566      -0.883  31.255  20.172  1.00  0.290          O  
ATOM   9103  CB  GLU A 566      -0.741  32.378  23.261  1.00  0.440          C  
ATOM   9104  CG  GLU A 566      -0.567  33.474  24.311  1.00  0.440          C  
ATOM   9105  CD  GLU A 566      -1.309  33.176  25.605  1.00  0.440          C  
ATOM   9106  OE1 GLU A 566      -1.904  32.125  25.695  1.00  0.440          O  
ATOM   9107  OE2 GLU A 566      -1.270  33.991  26.498  1.00  0.440          O  
ATOM   9108  H   GLU A 566      -1.398  33.863  20.957  1.00  0.360          H  
ATOM   9109  HA  GLU A 566       1.088  32.719  22.218  1.00  0.380          H  
ATOM   9110 1HB  GLU A 566      -1.789  32.331  23.028  1.00  0.530          H  
ATOM   9111 2HB  GLU A 566      -0.461  31.423  23.706  1.00  0.530          H  
ATOM   9112 1HG  GLU A 566       0.494  33.596  24.524  1.00  0.530          H  
ATOM   9113 2HG  GLU A 566      -0.935  34.414  23.893  1.00  0.530          H  
ATOM   9114  N   LYS A 567       0.757  30.337  21.372  1.00  0.360          N  
ATOM   9115  CA  LYS A 567       0.675  29.107  20.588  1.00  0.370          C  
ATOM   9116  C   LYS A 567      -0.734  28.552  20.704  1.00  0.370          C  
ATOM   9117  O   LYS A 567      -1.274  28.482  21.809  1.00  0.420          O  
ATOM   9118  CB  LYS A 567       1.703  28.081  21.075  1.00  0.510          C  
ATOM   9119  CG  LYS A 567       3.198  28.498  20.927  1.00  0.510          C  
ATOM   9120  CD  LYS A 567       3.751  28.369  19.480  1.00  0.510          C  
ATOM   9121  CE  LYS A 567       5.266  28.708  19.456  1.00  0.510          C  
ATOM   9122  NZ  LYS A 567       5.908  28.607  18.084  1.00  0.510          N  
ATOM   9123  H   LYS A 567       1.419  30.423  22.132  1.00  0.430          H  
ATOM   9124  HA  LYS A 567       0.855  29.330  19.540  1.00  0.440          H  
ATOM   9125 1HB  LYS A 567       1.521  27.866  22.128  1.00  0.620          H  
ATOM   9126 2HB  LYS A 567       1.561  27.147  20.529  1.00  0.620          H  
ATOM   9127 1HG  LYS A 567       3.312  29.535  21.241  1.00  0.620          H  
ATOM   9128 2HG  LYS A 567       3.805  27.876  21.585  1.00  0.620          H  
ATOM   9129 1HD  LYS A 567       3.624  27.343  19.138  1.00  0.620          H  
ATOM   9130 2HD  LYS A 567       3.220  29.014  18.805  1.00  0.620          H  
ATOM   9131 1HE  LYS A 567       5.409  29.722  19.830  1.00  0.620          H  
ATOM   9132 2HE  LYS A 567       5.766  28.013  20.124  1.00  0.620          H  
ATOM   9133 1HZ  LYS A 567       6.887  28.830  18.156  1.00  0.620          H  
ATOM   9134 2HZ  LYS A 567       5.804  27.678  17.714  1.00  0.620          H  
ATOM   9135 3HZ  LYS A 567       5.522  29.260  17.412  1.00  0.620          H  
ATOM   9136  N   MET A 568      -1.341  28.169  19.578  1.00  0.360          N  
ATOM   9137  CA  MET A 568      -2.692  27.630  19.651  1.00  0.410          C  
ATOM   9138  C   MET A 568      -2.665  26.270  20.293  1.00  0.480          C  
ATOM   9139  O   MET A 568      -1.950  25.380  19.835  1.00  0.940          O  
ATOM   9140  CB  MET A 568      -3.318  27.503  18.265  1.00  0.550          C  
ATOM   9141  CG  MET A 568      -3.619  28.780  17.630  1.00  0.550          C  
ATOM   9142  SD  MET A 568      -4.345  28.644  15.979  1.00  0.550          S  
ATOM   9143  CE  MET A 568      -6.044  28.147  16.339  1.00  0.550          C  
ATOM   9144  H   MET A 568      -0.863  28.246  18.688  1.00  0.430          H  
ATOM   9145  HA  MET A 568      -3.305  28.289  20.269  1.00  0.490          H  
ATOM   9146 1HB  MET A 568      -2.652  26.945  17.611  1.00  0.660          H  
ATOM   9147 2HB  MET A 568      -4.232  26.960  18.343  1.00  0.660          H  
ATOM   9148 1HG  MET A 568      -4.326  29.246  18.275  1.00  0.660          H  
ATOM   9149 2HG  MET A 568      -2.727  29.396  17.575  1.00  0.660          H  
ATOM   9150 1HE  MET A 568      -6.600  28.035  15.402  1.00  0.660          H  
ATOM   9151 2HE  MET A 568      -6.051  27.197  16.867  1.00  0.660          H  
ATOM   9152 3HE  MET A 568      -6.516  28.906  16.945  1.00  0.660          H  
ATOM   9153  N   SER A 569      -3.479  26.090  21.313  1.00  0.380          N  
ATOM   9154  CA  SER A 569      -3.528  24.812  22.005  1.00  0.390          C  
ATOM   9155  C   SER A 569      -4.805  24.575  22.761  1.00  0.400          C  
ATOM   9156  O   SER A 569      -5.246  25.393  23.582  1.00  0.410          O  
ATOM   9157  CB  SER A 569      -2.404  24.655  22.990  1.00  0.540          C  
ATOM   9158  OG  SER A 569      -2.558  23.426  23.670  1.00  0.540          O  
ATOM   9159  H   SER A 569      -4.069  26.879  21.591  1.00  0.460          H  
ATOM   9160  HA  SER A 569      -3.434  24.027  21.255  1.00  0.470          H  
ATOM   9161 1HB  SER A 569      -1.445  24.679  22.473  1.00  0.650          H  
ATOM   9162 2HB  SER A 569      -2.421  25.480  23.702  1.00  0.650          H  
ATOM   9163  HG  SER A 569      -1.875  23.415  24.361  1.00  0.650          H  
ATOM   9164  N   LYS A 570      -5.362  23.400  22.541  1.00  0.410          N  
ATOM   9165  CA  LYS A 570      -6.571  22.977  23.213  1.00  0.430          C  
ATOM   9166  C   LYS A 570      -6.354  22.854  24.723  1.00  0.480          C  
ATOM   9167  O   LYS A 570      -7.313  22.896  25.495  1.00  0.560          O  
ATOM   9168  CB  LYS A 570      -7.058  21.667  22.611  1.00  0.590          C  
ATOM   9169  CG  LYS A 570      -7.578  21.817  21.180  1.00  0.590          C  
ATOM   9170  CD  LYS A 570      -8.018  20.486  20.613  1.00  0.590          C  
ATOM   9171  CE  LYS A 570      -8.547  20.624  19.193  1.00  0.590          C  
ATOM   9172  NZ  LYS A 570      -8.939  19.302  18.634  1.00  0.590          N  
ATOM   9173  H   LYS A 570      -4.924  22.785  21.869  1.00  0.490          H  
ATOM   9174  HA  LYS A 570      -7.338  23.735  23.048  1.00  0.520          H  
ATOM   9175 1HB  LYS A 570      -6.244  20.942  22.607  1.00  0.710          H  
ATOM   9176 2HB  LYS A 570      -7.861  21.259  23.225  1.00  0.710          H  
ATOM   9177 1HG  LYS A 570      -8.423  22.507  21.174  1.00  0.710          H  
ATOM   9178 2HG  LYS A 570      -6.796  22.234  20.547  1.00  0.710          H  
ATOM   9179 1HD  LYS A 570      -7.173  19.798  20.608  1.00  0.710          H  
ATOM   9180 2HD  LYS A 570      -8.803  20.067  21.242  1.00  0.710          H  
ATOM   9181 1HE  LYS A 570      -9.417  21.280  19.198  1.00  0.710          H  
ATOM   9182 2HE  LYS A 570      -7.778  21.063  18.559  1.00  0.710          H  
ATOM   9183 1HZ  LYS A 570      -9.294  19.417  17.695  1.00  0.710          H  
ATOM   9184 2HZ  LYS A 570      -8.133  18.690  18.616  1.00  0.710          H  
ATOM   9185 3HZ  LYS A 570      -9.652  18.899  19.222  1.00  0.710          H  
ATOM   9186  N   SER A 571      -5.087  22.703  25.142  1.00  0.450          N  
ATOM   9187  CA  SER A 571      -4.724  22.548  26.543  1.00  0.470          C  
ATOM   9188  C   SER A 571      -4.814  23.852  27.330  1.00  0.440          C  
ATOM   9189  O   SER A 571      -4.777  23.831  28.564  1.00  0.450          O  
ATOM   9190  CB  SER A 571      -3.322  21.971  26.673  1.00  0.650          C  
ATOM   9191  OG  SER A 571      -2.339  22.872  26.221  1.00  0.650          O  
ATOM   9192  H   SER A 571      -4.331  22.725  24.461  1.00  0.540          H  
ATOM   9193  HA  SER A 571      -5.421  21.840  26.993  1.00  0.560          H  
ATOM   9194 1HB  SER A 571      -3.134  21.723  27.716  1.00  0.780          H  
ATOM   9195 2HB  SER A 571      -3.259  21.047  26.102  1.00  0.780          H  
ATOM   9196  HG  SER A 571      -1.493  22.460  26.435  1.00  0.780          H  
ATOM   9197  N   THR A 572      -4.937  24.995  26.635  1.00  0.420          N  
ATOM   9198  CA  THR A 572      -5.048  26.274  27.326  1.00  0.410          C  
ATOM   9199  C   THR A 572      -6.441  26.830  27.076  1.00  0.440          C  
ATOM   9200  O   THR A 572      -6.942  27.665  27.833  1.00  0.490          O  
ATOM   9201  CB  THR A 572      -4.035  27.299  26.806  1.00  0.580          C  
ATOM   9202  OG1 THR A 572      -4.349  27.618  25.443  1.00  0.580          O  
ATOM   9203  CG2 THR A 572      -2.637  26.681  26.857  1.00  0.580          C  
ATOM   9204  H   THR A 572      -4.961  24.983  25.615  1.00  0.500          H  
ATOM   9205  HA  THR A 572      -4.913  26.128  28.396  1.00  0.490          H  
ATOM   9206  HB  THR A 572      -4.072  28.204  27.412  1.00  0.690          H  
ATOM   9207  HG1 THR A 572      -3.756  28.326  25.139  1.00  0.690          H  
ATOM   9208 1HG2 THR A 572      -1.910  27.397  26.478  1.00  0.690          H  
ATOM   9209 2HG2 THR A 572      -2.394  26.423  27.887  1.00  0.690          H  
ATOM   9210 3HG2 THR A 572      -2.606  25.781  26.245  1.00  0.690          H  
ATOM   9211  N   GLY A 573      -7.086  26.318  26.021  1.00  0.460          N  
ATOM   9212  CA  GLY A 573      -8.418  26.730  25.598  1.00  0.500          C  
ATOM   9213  C   GLY A 573      -8.334  27.760  24.483  1.00  0.420          C  
ATOM   9214  O   GLY A 573      -9.321  28.072  23.806  1.00  0.430          O  
ATOM   9215  H   GLY A 573      -6.574  25.685  25.403  1.00  0.550          H  
ATOM   9216 1HA  GLY A 573      -8.968  25.854  25.251  1.00  0.600          H  
ATOM   9217 2HA  GLY A 573      -8.961  27.141  26.446  1.00  0.600          H  
ATOM   9218  N   ASN A 574      -7.132  28.258  24.241  1.00  0.350          N  
ATOM   9219  CA  ASN A 574      -6.904  29.250  23.214  1.00  0.330          C  
ATOM   9220  C   ASN A 574      -6.753  28.548  21.871  1.00  0.290          C  
ATOM   9221  O   ASN A 574      -5.641  28.394  21.350  1.00  0.320          O  
ATOM   9222  CB  ASN A 574      -5.680  30.083  23.550  1.00  0.470          C  
ATOM   9223  CG  ASN A 574      -5.538  31.315  22.712  1.00  0.470          C  
ATOM   9224  OD1 ASN A 574      -6.529  31.906  22.274  1.00  0.470          O  
ATOM   9225  ND2 ASN A 574      -4.322  31.701  22.481  1.00  0.470          N  
ATOM   9226  H   ASN A 574      -6.337  27.940  24.796  1.00  0.420          H  
ATOM   9227  HA  ASN A 574      -7.775  29.903  23.150  1.00  0.400          H  
ATOM   9228 1HB  ASN A 574      -5.721  30.374  24.600  1.00  0.560          H  
ATOM   9229 2HB  ASN A 574      -4.785  29.476  23.419  1.00  0.560          H  
ATOM   9230 1HD2 ASN A 574      -4.128  32.529  21.914  1.00  0.560          H  
ATOM   9231 2HD2 ASN A 574      -3.558  31.182  22.868  1.00  0.560          H  
ATOM   9232  N   PHE A 575      -7.875  28.084  21.333  1.00  0.300          N  
ATOM   9233  CA  PHE A 575      -7.852  27.321  20.097  1.00  0.290          C  
ATOM   9234  C   PHE A 575      -9.152  27.465  19.310  1.00  0.280          C  
ATOM   9235  O   PHE A 575     -10.239  27.438  19.886  1.00  0.390          O  
ATOM   9236  CB  PHE A 575      -7.647  25.841  20.408  1.00  0.410          C  
ATOM   9237  CG  PHE A 575      -7.323  25.038  19.209  1.00  0.410          C  
ATOM   9238  CD1 PHE A 575      -6.011  24.869  18.872  1.00  0.410          C  
ATOM   9239  CD2 PHE A 575      -8.298  24.489  18.392  1.00  0.410          C  
ATOM   9240  CE1 PHE A 575      -5.647  24.176  17.762  1.00  0.410          C  
ATOM   9241  CE2 PHE A 575      -7.938  23.795  17.267  1.00  0.410          C  
ATOM   9242  CZ  PHE A 575      -6.611  23.638  16.953  1.00  0.410          C  
ATOM   9243  H   PHE A 575      -8.738  28.236  21.865  1.00  0.360          H  
ATOM   9244  HA  PHE A 575      -7.032  27.684  19.478  1.00  0.350          H  
ATOM   9245 1HB  PHE A 575      -6.844  25.733  21.123  1.00  0.490          H  
ATOM   9246 2HB  PHE A 575      -8.550  25.436  20.862  1.00  0.490          H  
ATOM   9247  HD1 PHE A 575      -5.255  25.298  19.506  1.00  0.490          H  
ATOM   9248  HD2 PHE A 575      -9.357  24.621  18.637  1.00  0.490          H  
ATOM   9249  HE1 PHE A 575      -4.589  24.054  17.514  1.00  0.490          H  
ATOM   9250  HE2 PHE A 575      -8.690  23.373  16.620  1.00  0.490          H  
ATOM   9251  HZ  PHE A 575      -6.324  23.088  16.057  1.00  0.490          H  
ATOM   9252  N   LEU A 576      -9.028  27.617  17.993  1.00  0.210          N  
ATOM   9253  CA  LEU A 576     -10.167  27.691  17.082  1.00  0.210          C  
ATOM   9254  C   LEU A 576     -10.115  26.622  16.006  1.00  0.220          C  
ATOM   9255  O   LEU A 576      -9.140  26.537  15.254  1.00  0.260          O  
ATOM   9256  CB  LEU A 576     -10.189  29.038  16.327  1.00  0.290          C  
ATOM   9257  CG  LEU A 576     -10.393  30.335  17.118  1.00  0.290          C  
ATOM   9258  CD1 LEU A 576     -10.124  31.538  16.191  1.00  0.290          C  
ATOM   9259  CD2 LEU A 576     -11.830  30.402  17.629  1.00  0.290          C  
ATOM   9260  H   LEU A 576      -8.099  27.640  17.600  1.00  0.250          H  
ATOM   9261  HA  LEU A 576     -11.084  27.550  17.650  1.00  0.250          H  
ATOM   9262 1HB  LEU A 576      -9.248  29.135  15.789  1.00  0.350          H  
ATOM   9263 2HB  LEU A 576     -10.990  28.979  15.586  1.00  0.350          H  
ATOM   9264  HG  LEU A 576      -9.711  30.370  17.949  1.00  0.350          H  
ATOM   9265 1HD1 LEU A 576     -10.269  32.466  16.753  1.00  0.350          H  
ATOM   9266 2HD1 LEU A 576      -9.099  31.496  15.823  1.00  0.350          H  
ATOM   9267 3HD1 LEU A 576     -10.810  31.511  15.347  1.00  0.350          H  
ATOM   9268 1HD2 LEU A 576     -11.967  31.334  18.184  1.00  0.350          H  
ATOM   9269 2HD2 LEU A 576     -12.524  30.371  16.787  1.00  0.350          H  
ATOM   9270 3HD2 LEU A 576     -12.028  29.558  18.292  1.00  0.350          H  
ATOM   9271  N   THR A 577     -11.175  25.838  15.894  1.00  0.210          N  
ATOM   9272  CA  THR A 577     -11.256  24.849  14.830  1.00  0.210          C  
ATOM   9273  C   THR A 577     -11.761  25.603  13.611  1.00  0.200          C  
ATOM   9274  O   THR A 577     -12.212  26.746  13.748  1.00  0.190          O  
ATOM   9275  CB  THR A 577     -12.209  23.683  15.172  1.00  0.290          C  
ATOM   9276  OG1 THR A 577     -13.562  24.163  15.280  1.00  0.290          O  
ATOM   9277  CG2 THR A 577     -11.796  23.065  16.502  1.00  0.290          C  
ATOM   9278  H   THR A 577     -11.942  25.927  16.569  1.00  0.250          H  
ATOM   9279  HA  THR A 577     -10.262  24.454  14.616  1.00  0.250          H  
ATOM   9280  HB  THR A 577     -12.163  22.928  14.389  1.00  0.350          H  
ATOM   9281  HG1 THR A 577     -14.143  23.401  15.435  1.00  0.350          H  
ATOM   9282 1HG2 THR A 577     -12.469  22.243  16.745  1.00  0.350          H  
ATOM   9283 2HG2 THR A 577     -10.789  22.689  16.423  1.00  0.350          H  
ATOM   9284 3HG2 THR A 577     -11.842  23.809  17.290  1.00  0.350          H  
ATOM   9285  N   LEU A 578     -11.717  24.999  12.421  1.00  0.200          N  
ATOM   9286  CA  LEU A 578     -12.245  25.717  11.269  1.00  0.200          C  
ATOM   9287  C   LEU A 578     -13.725  25.979  11.444  1.00  0.180          C  
ATOM   9288  O   LEU A 578     -14.192  27.073  11.139  1.00  0.200          O  
ATOM   9289  CB  LEU A 578     -12.045  24.922   9.976  1.00  0.280          C  
ATOM   9290  CG  LEU A 578     -10.604  24.731   9.453  1.00  0.280          C  
ATOM   9291  CD1 LEU A 578     -10.656  23.765   8.260  1.00  0.280          C  
ATOM   9292  CD2 LEU A 578     -10.006  26.075   9.043  1.00  0.280          C  
ATOM   9293  H   LEU A 578     -11.332  24.070  12.328  1.00  0.240          H  
ATOM   9294  HA  LEU A 578     -11.747  26.679  11.199  1.00  0.240          H  
ATOM   9295 1HB  LEU A 578     -12.463  23.929  10.130  1.00  0.340          H  
ATOM   9296 2HB  LEU A 578     -12.617  25.411   9.188  1.00  0.340          H  
ATOM   9297  HG  LEU A 578      -9.984  24.282  10.225  1.00  0.340          H  
ATOM   9298 1HD1 LEU A 578      -9.650  23.601   7.877  1.00  0.340          H  
ATOM   9299 2HD1 LEU A 578     -11.080  22.810   8.584  1.00  0.340          H  
ATOM   9300 3HD1 LEU A 578     -11.271  24.173   7.481  1.00  0.340          H  
ATOM   9301 1HD2 LEU A 578      -8.997  25.919   8.660  1.00  0.340          H  
ATOM   9302 2HD2 LEU A 578     -10.616  26.517   8.274  1.00  0.340          H  
ATOM   9303 3HD2 LEU A 578      -9.957  26.748   9.891  1.00  0.340          H  
ATOM   9304  N   THR A 579     -14.458  25.005  11.993  1.00  0.190          N  
ATOM   9305  CA  THR A 579     -15.888  25.158  12.174  1.00  0.210          C  
ATOM   9306  C   THR A 579     -16.153  26.374  13.035  1.00  0.200          C  
ATOM   9307  O   THR A 579     -16.973  27.230  12.692  1.00  0.220          O  
ATOM   9308  CB  THR A 579     -16.504  23.944  12.914  1.00  0.290          C  
ATOM   9309  OG1 THR A 579     -16.274  22.737  12.179  1.00  0.290          O  
ATOM   9310  CG2 THR A 579     -18.005  24.129  13.134  1.00  0.290          C  
ATOM   9311  H   THR A 579     -14.027  24.120  12.231  1.00  0.230          H  
ATOM   9312  HA  THR A 579     -16.363  25.287  11.202  1.00  0.250          H  
ATOM   9313  HB  THR A 579     -16.027  23.850  13.885  1.00  0.340          H  
ATOM   9314  HG1 THR A 579     -16.463  22.854  11.209  1.00  0.340          H  
ATOM   9315 1HG2 THR A 579     -18.395  23.266  13.668  1.00  0.340          H  
ATOM   9316 2HG2 THR A 579     -18.203  25.031  13.719  1.00  0.340          H  
ATOM   9317 3HG2 THR A 579     -18.497  24.209  12.181  1.00  0.340          H  
ATOM   9318  N   GLN A 580     -15.432  26.463  14.159  1.00  0.180          N  
ATOM   9319  CA  GLN A 580     -15.633  27.563  15.087  1.00  0.190          C  
ATOM   9320  C   GLN A 580     -15.275  28.906  14.490  1.00  0.210          C  
ATOM   9321  O   GLN A 580     -16.018  29.871  14.671  1.00  0.240          O  
ATOM   9322  CB  GLN A 580     -14.786  27.350  16.334  1.00  0.260          C  
ATOM   9323  CG  GLN A 580     -15.253  26.227  17.215  1.00  0.260          C  
ATOM   9324  CD  GLN A 580     -14.274  25.944  18.313  1.00  0.260          C  
ATOM   9325  OE1 GLN A 580     -13.051  25.937  18.085  1.00  0.260          O  
ATOM   9326  NE2 GLN A 580     -14.787  25.707  19.518  1.00  0.260          N  
ATOM   9327  H   GLN A 580     -14.765  25.724  14.381  1.00  0.220          H  
ATOM   9328  HA  GLN A 580     -16.685  27.585  15.366  1.00  0.230          H  
ATOM   9329 1HB  GLN A 580     -13.760  27.145  16.031  1.00  0.310          H  
ATOM   9330 2HB  GLN A 580     -14.773  28.264  16.925  1.00  0.310          H  
ATOM   9331 1HG  GLN A 580     -16.200  26.515  17.668  1.00  0.310          H  
ATOM   9332 2HG  GLN A 580     -15.386  25.331  16.620  1.00  0.310          H  
ATOM   9333 1HE2 GLN A 580     -14.178  25.513  20.290  1.00  0.310          H  
ATOM   9334 2HE2 GLN A 580     -15.779  25.722  19.658  1.00  0.310          H  
ATOM   9335  N   ALA A 581     -14.150  28.980  13.775  1.00  0.200          N  
ATOM   9336  CA  ALA A 581     -13.729  30.233  13.178  1.00  0.210          C  
ATOM   9337  C   ALA A 581     -14.759  30.719  12.161  1.00  0.220          C  
ATOM   9338  O   ALA A 581     -15.044  31.917  12.092  1.00  0.240          O  
ATOM   9339  CB  ALA A 581     -12.373  30.065  12.536  1.00  0.290          C  
ATOM   9340  H   ALA A 581     -13.555  28.151  13.667  1.00  0.240          H  
ATOM   9341  HA  ALA A 581     -13.656  30.980  13.968  1.00  0.250          H  
ATOM   9342 1HB  ALA A 581     -12.049  31.010  12.108  1.00  0.350          H  
ATOM   9343 2HB  ALA A 581     -11.655  29.735  13.285  1.00  0.350          H  
ATOM   9344 3HB  ALA A 581     -12.454  29.311  11.759  1.00  0.350          H  
ATOM   9345  N   ILE A 582     -15.354  29.783  11.409  1.00  0.210          N  
ATOM   9346  CA  ILE A 582     -16.358  30.135  10.413  1.00  0.240          C  
ATOM   9347  C   ILE A 582     -17.595  30.661  11.136  1.00  0.250          C  
ATOM   9348  O   ILE A 582     -18.087  31.750  10.845  1.00  0.330          O  
ATOM   9349  CB  ILE A 582     -16.779  28.898   9.578  1.00  0.320          C  
ATOM   9350  CG1 ILE A 582     -15.601  28.388   8.722  1.00  0.320          C  
ATOM   9351  CG2 ILE A 582     -17.962  29.309   8.630  1.00  0.320          C  
ATOM   9352  CD1 ILE A 582     -15.807  26.974   8.181  1.00  0.320          C  
ATOM   9353  H   ILE A 582     -15.040  28.809  11.488  1.00  0.250          H  
ATOM   9354  HA  ILE A 582     -15.963  30.910   9.762  1.00  0.290          H  
ATOM   9355  HB  ILE A 582     -17.093  28.090  10.239  1.00  0.390          H  
ATOM   9356 1HG1 ILE A 582     -15.466  29.059   7.877  1.00  0.390          H  
ATOM   9357 2HG1 ILE A 582     -14.707  28.408   9.306  1.00  0.390          H  
ATOM   9358 1HG2 ILE A 582     -18.278  28.465   8.038  1.00  0.390          H  
ATOM   9359 2HG2 ILE A 582     -18.814  29.654   9.215  1.00  0.390          H  
ATOM   9360 3HG2 ILE A 582     -17.631  30.112   7.968  1.00  0.390          H  
ATOM   9361 1HD1 ILE A 582     -14.955  26.668   7.602  1.00  0.390          H  
ATOM   9362 2HD1 ILE A 582     -15.926  26.281   9.015  1.00  0.390          H  
ATOM   9363 3HD1 ILE A 582     -16.672  26.944   7.573  1.00  0.390          H  
ATOM   9364  N   ASP A 583     -18.086  29.924  12.130  1.00  0.230          N  
ATOM   9365  CA  ASP A 583     -19.271  30.369  12.855  1.00  0.260          C  
ATOM   9366  C   ASP A 583     -19.093  31.708  13.570  1.00  0.260          C  
ATOM   9367  O   ASP A 583     -20.040  32.494  13.656  1.00  0.260          O  
ATOM   9368  CB  ASP A 583     -19.714  29.305  13.865  1.00  0.350          C  
ATOM   9369  CG  ASP A 583     -20.400  28.123  13.204  1.00  0.350          C  
ATOM   9370  OD1 ASP A 583     -20.818  28.275  12.080  1.00  0.350          O  
ATOM   9371  OD2 ASP A 583     -20.500  27.086  13.805  1.00  0.350          O  
ATOM   9372  H   ASP A 583     -17.651  29.024  12.363  1.00  0.280          H  
ATOM   9373  HA  ASP A 583     -20.074  30.492  12.130  1.00  0.310          H  
ATOM   9374 1HB  ASP A 583     -18.833  28.942  14.404  1.00  0.420          H  
ATOM   9375 2HB  ASP A 583     -20.387  29.752  14.594  1.00  0.420          H  
ATOM   9376  N   LYS A 584     -17.885  31.970  14.074  1.00  0.260          N  
ATOM   9377  CA  LYS A 584     -17.584  33.195  14.804  1.00  0.250          C  
ATOM   9378  C   LYS A 584     -17.327  34.418  13.909  1.00  0.240          C  
ATOM   9379  O   LYS A 584     -17.792  35.517  14.222  1.00  0.240          O  
ATOM   9380  CB  LYS A 584     -16.386  32.951  15.735  1.00  0.350          C  
ATOM   9381  CG  LYS A 584     -16.018  34.117  16.665  1.00  0.350          C  
ATOM   9382  CD  LYS A 584     -14.959  33.690  17.713  1.00  0.350          C  
ATOM   9383  CE  LYS A 584     -14.628  34.835  18.673  1.00  0.350          C  
ATOM   9384  NZ  LYS A 584     -13.685  34.418  19.765  1.00  0.350          N  
ATOM   9385  H   LYS A 584     -17.162  31.249  14.007  1.00  0.310          H  
ATOM   9386  HA  LYS A 584     -18.447  33.427  15.425  1.00  0.300          H  
ATOM   9387 1HB  LYS A 584     -16.579  32.070  16.347  1.00  0.420          H  
ATOM   9388 2HB  LYS A 584     -15.508  32.727  15.123  1.00  0.420          H  
ATOM   9389 1HG  LYS A 584     -15.622  34.941  16.068  1.00  0.420          H  
ATOM   9390 2HG  LYS A 584     -16.913  34.466  17.175  1.00  0.420          H  
ATOM   9391 1HD  LYS A 584     -15.339  32.846  18.288  1.00  0.420          H  
ATOM   9392 2HD  LYS A 584     -14.046  33.374  17.209  1.00  0.420          H  
ATOM   9393 1HE  LYS A 584     -14.176  35.651  18.113  1.00  0.420          H  
ATOM   9394 2HE  LYS A 584     -15.552  35.188  19.126  1.00  0.420          H  
ATOM   9395 1HZ  LYS A 584     -13.503  35.205  20.371  1.00  0.420          H  
ATOM   9396 2HZ  LYS A 584     -14.094  33.674  20.304  1.00  0.420          H  
ATOM   9397 3HZ  LYS A 584     -12.779  34.092  19.389  1.00  0.420          H  
ATOM   9398  N   PHE A 585     -16.570  34.250  12.816  1.00  0.260          N  
ATOM   9399  CA  PHE A 585     -16.190  35.383  11.975  1.00  0.260          C  
ATOM   9400  C   PHE A 585     -16.785  35.419  10.559  1.00  0.470          C  
ATOM   9401  O   PHE A 585     -16.735  36.466   9.910  1.00  0.750          O  
ATOM   9402  CB  PHE A 585     -14.665  35.382  11.834  1.00  0.360          C  
ATOM   9403  CG  PHE A 585     -13.948  35.494  13.132  1.00  0.360          C  
ATOM   9404  CD1 PHE A 585     -13.260  34.405  13.643  1.00  0.360          C  
ATOM   9405  CD2 PHE A 585     -13.973  36.667  13.866  1.00  0.360          C  
ATOM   9406  CE1 PHE A 585     -12.618  34.497  14.848  1.00  0.360          C  
ATOM   9407  CE2 PHE A 585     -13.336  36.755  15.062  1.00  0.360          C  
ATOM   9408  CZ  PHE A 585     -12.661  35.678  15.553  1.00  0.360          C  
ATOM   9409  H   PHE A 585     -16.189  33.328  12.595  1.00  0.310          H  
ATOM   9410  HA  PHE A 585     -16.502  36.289  12.489  1.00  0.310          H  
ATOM   9411 1HB  PHE A 585     -14.370  34.447  11.363  1.00  0.440          H  
ATOM   9412 2HB  PHE A 585     -14.338  36.179  11.186  1.00  0.440          H  
ATOM   9413  HD1 PHE A 585     -13.242  33.470  13.078  1.00  0.440          H  
ATOM   9414  HD2 PHE A 585     -14.511  37.531  13.497  1.00  0.440          H  
ATOM   9415  HE1 PHE A 585     -12.084  33.639  15.250  1.00  0.440          H  
ATOM   9416  HE2 PHE A 585     -13.374  37.703  15.633  1.00  0.440          H  
ATOM   9417  HZ  PHE A 585     -12.176  35.764  16.501  1.00  0.440          H  
ATOM   9418  N   SER A 586     -17.353  34.298  10.104  1.00  0.570          N  
ATOM   9419  CA  SER A 586     -17.832  33.958   8.759  1.00  0.230          C  
ATOM   9420  C   SER A 586     -16.608  33.658   7.904  1.00  0.260          C  
ATOM   9421  O   SER A 586     -15.465  33.913   8.313  1.00  0.450          O  
ATOM   9422  CB  SER A 586     -18.632  35.065   8.085  1.00  0.460          C  
ATOM   9423  OG  SER A 586     -17.806  36.109   7.667  1.00  0.460          O  
ATOM   9424  H   SER A 586     -17.457  33.498  10.725  1.00  0.680          H  
ATOM   9425  HA  SER A 586     -18.449  33.061   8.815  1.00  0.280          H  
ATOM   9426 1HB  SER A 586     -19.162  34.655   7.229  1.00  0.550          H  
ATOM   9427 2HB  SER A 586     -19.378  35.445   8.779  1.00  0.550          H  
ATOM   9428  HG  SER A 586     -17.529  36.543   8.480  1.00  0.550          H  
ATOM   9429  N   ALA A 587     -16.830  33.127   6.697  1.00  0.230          N  
ATOM   9430  CA  ALA A 587     -15.704  32.739   5.851  1.00  0.250          C  
ATOM   9431  C   ALA A 587     -14.841  33.917   5.421  1.00  0.190          C  
ATOM   9432  O   ALA A 587     -13.615  33.845   5.492  1.00  0.200          O  
ATOM   9433  CB  ALA A 587     -16.205  32.027   4.611  1.00  0.340          C  
ATOM   9434  H   ALA A 587     -17.778  32.959   6.390  1.00  0.280          H  
ATOM   9435  HA  ALA A 587     -15.080  32.052   6.423  1.00  0.300          H  
ATOM   9436 1HB  ALA A 587     -15.353  31.714   4.005  1.00  0.410          H  
ATOM   9437 2HB  ALA A 587     -16.792  31.151   4.897  1.00  0.410          H  
ATOM   9438 3HB  ALA A 587     -16.827  32.701   4.026  1.00  0.410          H  
ATOM   9439  N   ASP A 588     -15.461  35.034   5.021  1.00  0.160          N  
ATOM   9440  CA  ASP A 588     -14.664  36.168   4.548  1.00  0.140          C  
ATOM   9441  C   ASP A 588     -13.925  36.809   5.702  1.00  0.160          C  
ATOM   9442  O   ASP A 588     -12.803  37.293   5.546  1.00  0.190          O  
ATOM   9443  CB  ASP A 588     -15.522  37.240   3.878  1.00  0.200          C  
ATOM   9444  CG  ASP A 588     -16.115  36.884   2.480  1.00  0.200          C  
ATOM   9445  OD1 ASP A 588     -15.740  35.923   1.820  1.00  0.200          O  
ATOM   9446  OD2 ASP A 588     -16.949  37.638   2.077  1.00  0.200          O  
ATOM   9447  H   ASP A 588     -16.470  35.071   4.993  1.00  0.190          H  
ATOM   9448  HA  ASP A 588     -13.930  35.803   3.827  1.00  0.170          H  
ATOM   9449 1HB  ASP A 588     -16.355  37.482   4.540  1.00  0.240          H  
ATOM   9450 2HB  ASP A 588     -14.939  38.149   3.781  1.00  0.240          H  
ATOM   9451  N   GLY A 589     -14.571  36.835   6.862  1.00  0.170          N  
ATOM   9452  CA  GLY A 589     -14.017  37.430   8.066  1.00  0.200          C  
ATOM   9453  C   GLY A 589     -12.725  36.741   8.473  1.00  0.200          C  
ATOM   9454  O   GLY A 589     -11.713  37.416   8.733  1.00  0.200          O  
ATOM   9455  H   GLY A 589     -15.499  36.424   6.905  1.00  0.200          H  
ATOM   9456 1HA  GLY A 589     -13.835  38.491   7.899  1.00  0.240          H  
ATOM   9457 2HA  GLY A 589     -14.742  37.354   8.871  1.00  0.240          H  
ATOM   9458  N   MET A 590     -12.774  35.397   8.582  1.00  0.210          N  
ATOM   9459  CA  MET A 590     -11.591  34.668   8.998  1.00  0.180          C  
ATOM   9460  C   MET A 590     -10.551  34.638   7.891  1.00  0.190          C  
ATOM   9461  O   MET A 590      -9.363  34.620   8.191  1.00  0.270          O  
ATOM   9462  CB  MET A 590     -11.936  33.230   9.428  1.00  0.260          C  
ATOM   9463  CG  MET A 590     -12.339  32.296   8.274  1.00  0.260          C  
ATOM   9464  SD  MET A 590     -12.887  30.668   8.787  1.00  0.260          S  
ATOM   9465  CE  MET A 590     -11.373  29.793   9.136  1.00  0.260          C  
ATOM   9466  H   MET A 590     -13.650  34.901   8.375  1.00  0.250          H  
ATOM   9467  HA  MET A 590     -11.155  35.184   9.852  1.00  0.220          H  
ATOM   9468 1HB  MET A 590     -11.086  32.795   9.943  1.00  0.320          H  
ATOM   9469 2HB  MET A 590     -12.771  33.251  10.128  1.00  0.320          H  
ATOM   9470 1HG  MET A 590     -13.141  32.758   7.723  1.00  0.320          H  
ATOM   9471 2HG  MET A 590     -11.499  32.154   7.598  1.00  0.320          H  
ATOM   9472 1HE  MET A 590     -11.612  28.776   9.453  1.00  0.320          H  
ATOM   9473 2HE  MET A 590     -10.759  29.755   8.237  1.00  0.320          H  
ATOM   9474 3HE  MET A 590     -10.823  30.300   9.923  1.00  0.320          H  
ATOM   9475  N   ARG A 591     -10.960  34.647   6.613  1.00  0.150          N  
ATOM   9476  CA  ARG A 591      -9.967  34.636   5.550  1.00  0.150          C  
ATOM   9477  C   ARG A 591      -9.190  35.931   5.492  1.00  0.140          C  
ATOM   9478  O   ARG A 591      -7.972  35.908   5.297  1.00  0.140          O  
ATOM   9479  CB  ARG A 591     -10.572  34.341   4.201  1.00  0.210          C  
ATOM   9480  CG  ARG A 591     -10.958  32.890   3.980  1.00  0.210          C  
ATOM   9481  CD  ARG A 591     -11.601  32.716   2.664  1.00  0.210          C  
ATOM   9482  NE  ARG A 591     -10.695  33.122   1.570  1.00  0.210          N  
ATOM   9483  CZ  ARG A 591      -9.728  32.347   0.998  1.00  0.210          C  
ATOM   9484  NH1 ARG A 591      -9.529  31.113   1.420  1.00  0.210          N  
ATOM   9485  NH2 ARG A 591      -8.963  32.815   0.011  1.00  0.210          N  
ATOM   9486  H   ARG A 591     -11.956  34.619   6.370  1.00  0.180          H  
ATOM   9487  HA  ARG A 591      -9.264  33.832   5.761  1.00  0.180          H  
ATOM   9488 1HB  ARG A 591     -11.473  34.945   4.072  1.00  0.250          H  
ATOM   9489 2HB  ARG A 591      -9.873  34.637   3.421  1.00  0.250          H  
ATOM   9490 1HG  ARG A 591     -10.062  32.277   4.018  1.00  0.250          H  
ATOM   9491 2HG  ARG A 591     -11.646  32.562   4.754  1.00  0.250          H  
ATOM   9492 1HD  ARG A 591     -11.901  31.678   2.515  1.00  0.250          H  
ATOM   9493 2HD  ARG A 591     -12.489  33.355   2.620  1.00  0.250          H  
ATOM   9494  HE  ARG A 591     -10.809  34.093   1.250  1.00  0.250          H  
ATOM   9495 1HH1 ARG A 591     -10.089  30.738   2.170  1.00  0.250          H  
ATOM   9496 2HH1 ARG A 591      -8.801  30.552   0.996  1.00  0.250          H  
ATOM   9497 1HH2 ARG A 591      -9.070  33.769  -0.376  1.00  0.250          H  
ATOM   9498 2HH2 ARG A 591      -8.256  32.227  -0.396  1.00  0.250          H  
ATOM   9499  N   LEU A 592      -9.880  37.059   5.683  1.00  0.160          N  
ATOM   9500  CA  LEU A 592      -9.235  38.354   5.651  1.00  0.180          C  
ATOM   9501  C   LEU A 592      -8.216  38.379   6.795  1.00  0.180          C  
ATOM   9502  O   LEU A 592      -7.047  38.728   6.598  1.00  0.210          O  
ATOM   9503  CB  LEU A 592     -10.325  39.448   5.833  1.00  0.240          C  
ATOM   9504  CG  LEU A 592      -9.925  40.973   5.818  1.00  0.240          C  
ATOM   9505  CD1 LEU A 592      -9.379  41.347   4.467  1.00  0.240          C  
ATOM   9506  CD2 LEU A 592     -11.152  41.831   6.116  1.00  0.240          C  
ATOM   9507  H   LEU A 592     -10.897  37.026   5.804  1.00  0.190          H  
ATOM   9508  HA  LEU A 592      -8.720  38.473   4.701  1.00  0.220          H  
ATOM   9509 1HB  LEU A 592     -11.067  39.301   5.062  1.00  0.290          H  
ATOM   9510 2HB  LEU A 592     -10.825  39.258   6.787  1.00  0.290          H  
ATOM   9511  HG  LEU A 592      -9.151  41.149   6.569  1.00  0.290          H  
ATOM   9512 1HD1 LEU A 592      -9.095  42.401   4.468  1.00  0.290          H  
ATOM   9513 2HD1 LEU A 592      -8.528  40.746   4.257  1.00  0.290          H  
ATOM   9514 3HD1 LEU A 592     -10.136  41.178   3.705  1.00  0.290          H  
ATOM   9515 1HD2 LEU A 592     -10.884  42.883   6.114  1.00  0.290          H  
ATOM   9516 2HD2 LEU A 592     -11.893  41.653   5.353  1.00  0.290          H  
ATOM   9517 3HD2 LEU A 592     -11.559  41.562   7.086  1.00  0.290          H  
ATOM   9518  N   ALA A 593      -8.650  37.984   8.003  1.00  0.200          N  
ATOM   9519  CA  ALA A 593      -7.747  37.970   9.143  1.00  0.230          C  
ATOM   9520  C   ALA A 593      -6.575  36.991   8.963  1.00  0.220          C  
ATOM   9521  O   ALA A 593      -5.453  37.299   9.360  1.00  0.240          O  
ATOM   9522  CB  ALA A 593      -8.528  37.648  10.377  1.00  0.310          C  
ATOM   9523  H   ALA A 593      -9.631  37.711   8.136  1.00  0.240          H  
ATOM   9524  HA  ALA A 593      -7.329  38.970   9.247  1.00  0.280          H  
ATOM   9525 1HB  ALA A 593      -7.882  37.673  11.256  1.00  0.370          H  
ATOM   9526 2HB  ALA A 593      -9.306  38.368  10.472  1.00  0.370          H  
ATOM   9527 3HB  ALA A 593      -8.961  36.679  10.258  1.00  0.370          H  
ATOM   9528  N   LEU A 594      -6.808  35.813   8.371  1.00  0.210          N  
ATOM   9529  CA  LEU A 594      -5.707  34.883   8.140  1.00  0.210          C  
ATOM   9530  C   LEU A 594      -4.711  35.451   7.145  1.00  0.190          C  
ATOM   9531  O   LEU A 594      -3.505  35.368   7.352  1.00  0.200          O  
ATOM   9532  CB  LEU A 594      -6.243  33.527   7.661  1.00  0.290          C  
ATOM   9533  CG  LEU A 594      -6.966  32.665   8.737  1.00  0.290          C  
ATOM   9534  CD1 LEU A 594      -7.737  31.538   8.058  1.00  0.290          C  
ATOM   9535  CD2 LEU A 594      -5.912  32.050   9.700  1.00  0.290          C  
ATOM   9536  H   LEU A 594      -7.756  35.541   8.106  1.00  0.250          H  
ATOM   9537  HA  LEU A 594      -5.187  34.742   9.079  1.00  0.250          H  
ATOM   9538 1HB  LEU A 594      -6.953  33.713   6.856  1.00  0.350          H  
ATOM   9539 2HB  LEU A 594      -5.415  32.947   7.261  1.00  0.350          H  
ATOM   9540  HG  LEU A 594      -7.655  33.278   9.292  1.00  0.350          H  
ATOM   9541 1HD1 LEU A 594      -8.241  30.938   8.814  1.00  0.350          H  
ATOM   9542 2HD1 LEU A 594      -8.481  31.965   7.383  1.00  0.350          H  
ATOM   9543 3HD1 LEU A 594      -7.051  30.909   7.493  1.00  0.350          H  
ATOM   9544 1HD2 LEU A 594      -6.424  31.444  10.448  1.00  0.350          H  
ATOM   9545 2HD2 LEU A 594      -5.228  31.421   9.132  1.00  0.350          H  
ATOM   9546 3HD2 LEU A 594      -5.339  32.814  10.200  1.00  0.350          H  
ATOM   9547  N   ALA A 595      -5.190  36.104   6.092  1.00  0.160          N  
ATOM   9548  CA  ALA A 595      -4.295  36.701   5.112  1.00  0.150          C  
ATOM   9549  C   ALA A 595      -3.376  37.725   5.772  1.00  0.160          C  
ATOM   9550  O   ALA A 595      -2.180  37.762   5.486  1.00  0.150          O  
ATOM   9551  CB  ALA A 595      -5.103  37.342   4.042  1.00  0.210          C  
ATOM   9552  H   ALA A 595      -6.201  36.138   5.933  1.00  0.190          H  
ATOM   9553  HA  ALA A 595      -3.675  35.918   4.682  1.00  0.180          H  
ATOM   9554 1HB  ALA A 595      -4.447  37.797   3.308  1.00  0.260          H  
ATOM   9555 2HB  ALA A 595      -5.734  36.593   3.585  1.00  0.260          H  
ATOM   9556 3HB  ALA A 595      -5.709  38.076   4.512  1.00  0.260          H  
ATOM   9557  N   ASP A 596      -3.898  38.453   6.758  1.00  0.190          N  
ATOM   9558  CA  ASP A 596      -3.109  39.442   7.487  1.00  0.200          C  
ATOM   9559  C   ASP A 596      -2.288  38.871   8.652  1.00  0.200          C  
ATOM   9560  O   ASP A 596      -1.666  39.638   9.392  1.00  0.230          O  
ATOM   9561  CB  ASP A 596      -3.997  40.567   8.027  1.00  0.280          C  
ATOM   9562  CG  ASP A 596      -4.477  41.517   6.968  1.00  0.280          C  
ATOM   9563  OD1 ASP A 596      -3.707  41.812   6.093  1.00  0.280          O  
ATOM   9564  OD2 ASP A 596      -5.600  41.945   7.028  1.00  0.280          O  
ATOM   9565  H   ASP A 596      -4.913  38.393   6.922  1.00  0.230          H  
ATOM   9566  HA  ASP A 596      -2.420  39.879   6.777  1.00  0.240          H  
ATOM   9567 1HB  ASP A 596      -4.871  40.117   8.510  1.00  0.330          H  
ATOM   9568 2HB  ASP A 596      -3.457  41.128   8.787  1.00  0.330          H  
ATOM   9569  N   ALA A 597      -2.307  37.542   8.846  1.00  0.190          N  
ATOM   9570  CA  ALA A 597      -1.576  36.906   9.938  1.00  0.200          C  
ATOM   9571  C   ALA A 597      -0.054  36.848   9.671  1.00  0.210          C  
ATOM   9572  O   ALA A 597       0.731  36.728  10.617  1.00  0.260          O  
ATOM   9573  CB  ALA A 597      -2.146  35.514  10.202  1.00  0.280          C  
ATOM   9574  H   ALA A 597      -2.835  36.939   8.213  1.00  0.230          H  
ATOM   9575  HA  ALA A 597      -1.733  37.509  10.833  1.00  0.240          H  
ATOM   9576 1HB  ALA A 597      -1.644  35.065  11.046  1.00  0.330          H  
ATOM   9577 2HB  ALA A 597      -3.209  35.605  10.421  1.00  0.330          H  
ATOM   9578 3HB  ALA A 597      -2.008  34.892   9.321  1.00  0.330          H  
ATOM   9579  N   GLY A 598       0.390  36.937   8.405  1.00  0.190          N  
ATOM   9580  CA  GLY A 598       1.824  36.911   8.087  1.00  0.200          C  
ATOM   9581  C   GLY A 598       2.143  36.221   6.756  1.00  0.200          C  
ATOM   9582  O   GLY A 598       1.472  35.274   6.354  1.00  0.200          O  
ATOM   9583  H   GLY A 598      -0.262  36.991   7.627  1.00  0.230          H  
ATOM   9584 1HA  GLY A 598       2.198  37.934   8.056  1.00  0.240          H  
ATOM   9585 2HA  GLY A 598       2.359  36.405   8.891  1.00  0.240          H  
ATOM   9586  N   ASP A 599       3.208  36.703   6.093  1.00  0.210          N  
ATOM   9587  CA  ASP A 599       3.677  36.196   4.790  1.00  0.210          C  
ATOM   9588  C   ASP A 599       4.925  35.309   4.791  1.00  0.230          C  
ATOM   9589  O   ASP A 599       5.459  35.009   3.721  1.00  0.260          O  
ATOM   9590  CB  ASP A 599       4.013  37.374   3.870  1.00  0.290          C  
ATOM   9591  CG  ASP A 599       2.834  38.197   3.446  1.00  0.290          C  
ATOM   9592  OD1 ASP A 599       1.777  37.639   3.339  1.00  0.290          O  
ATOM   9593  OD2 ASP A 599       2.991  39.386   3.183  1.00  0.290          O  
ATOM   9594  H   ASP A 599       3.707  37.479   6.506  1.00  0.250          H  
ATOM   9595  HA  ASP A 599       2.863  35.620   4.349  1.00  0.250          H  
ATOM   9596 1HB  ASP A 599       4.736  38.021   4.365  1.00  0.350          H  
ATOM   9597 2HB  ASP A 599       4.490  36.988   2.974  1.00  0.350          H  
ATOM   9598  N   THR A 600       5.440  34.933   5.951  1.00  0.220          N  
ATOM   9599  CA  THR A 600       6.709  34.203   5.961  1.00  0.220          C  
ATOM   9600  C   THR A 600       6.715  32.944   6.822  1.00  0.200          C  
ATOM   9601  O   THR A 600       5.694  32.511   7.380  1.00  0.190          O  
ATOM   9602  CB  THR A 600       7.875  35.110   6.435  1.00  0.310          C  
ATOM   9603  OG1 THR A 600       7.746  35.361   7.840  1.00  0.310          O  
ATOM   9604  CG2 THR A 600       7.829  36.455   5.686  1.00  0.310          C  
ATOM   9605  H   THR A 600       4.975  35.157   6.820  1.00  0.260          H  
ATOM   9606  HA  THR A 600       6.928  33.887   4.942  1.00  0.260          H  
ATOM   9607  HB  THR A 600       8.830  34.636   6.233  1.00  0.370          H  
ATOM   9608  HG1 THR A 600       8.511  35.879   8.149  1.00  0.370          H  
ATOM   9609 1HG2 THR A 600       8.652  37.083   6.023  1.00  0.370          H  
ATOM   9610 2HG2 THR A 600       7.924  36.277   4.613  1.00  0.370          H  
ATOM   9611 3HG2 THR A 600       6.895  36.967   5.883  1.00  0.370          H  
ATOM   9612  N   VAL A 601       7.919  32.364   6.888  1.00  0.200          N  
ATOM   9613  CA  VAL A 601       8.284  31.193   7.678  1.00  0.180          C  
ATOM   9614  C   VAL A 601       8.318  31.491   9.189  1.00  0.180          C  
ATOM   9615  O   VAL A 601       8.506  30.577  10.003  1.00  0.180          O  
ATOM   9616  CB  VAL A 601       9.646  30.623   7.210  1.00  0.260          C  
ATOM   9617  CG1 VAL A 601       9.553  30.187   5.749  1.00  0.260          C  
ATOM   9618  CG2 VAL A 601      10.757  31.679   7.388  1.00  0.260          C  
ATOM   9619  H   VAL A 601       8.639  32.806   6.349  1.00  0.240          H  
ATOM   9620  HA  VAL A 601       7.539  30.425   7.494  1.00  0.220          H  
ATOM   9621  HB  VAL A 601       9.885  29.743   7.801  1.00  0.310          H  
ATOM   9622 1HG1 VAL A 601      10.509  29.764   5.434  1.00  0.310          H  
ATOM   9623 2HG1 VAL A 601       8.776  29.430   5.657  1.00  0.310          H  
ATOM   9624 3HG1 VAL A 601       9.304  31.031   5.114  1.00  0.310          H  
ATOM   9625 1HG2 VAL A 601      11.715  31.255   7.069  1.00  0.310          H  
ATOM   9626 2HG2 VAL A 601      10.547  32.561   6.799  1.00  0.310          H  
ATOM   9627 3HG2 VAL A 601      10.836  31.964   8.438  1.00  0.310          H  
ATOM   9628  N   GLU A 602       8.214  32.766   9.563  1.00  0.200          N  
ATOM   9629  CA  GLU A 602       8.173  33.143  10.964  1.00  0.200          C  
ATOM   9630  C   GLU A 602       6.752  32.874  11.417  1.00  0.200          C  
ATOM   9631  O   GLU A 602       5.840  32.873  10.598  1.00  0.210          O  
ATOM   9632  CB  GLU A 602       8.554  34.608  11.166  1.00  0.280          C  
ATOM   9633  CG  GLU A 602       9.999  34.937  10.789  1.00  0.280          C  
ATOM   9634  CD  GLU A 602      10.363  36.377  11.050  1.00  0.280          C  
ATOM   9635  OE1 GLU A 602       9.496  37.126  11.431  1.00  0.280          O  
ATOM   9636  OE2 GLU A 602      11.507  36.725  10.869  1.00  0.280          O  
ATOM   9637  H   GLU A 602       8.086  33.488   8.857  1.00  0.240          H  
ATOM   9638  HA  GLU A 602       8.851  32.513  11.537  1.00  0.240          H  
ATOM   9639 1HB  GLU A 602       7.895  35.236  10.565  1.00  0.340          H  
ATOM   9640 2HB  GLU A 602       8.401  34.883  12.209  1.00  0.340          H  
ATOM   9641 1HG  GLU A 602      10.665  34.293  11.360  1.00  0.340          H  
ATOM   9642 2HG  GLU A 602      10.143  34.714   9.732  1.00  0.340          H  
ATOM   9643  N   ASP A 603       6.532  32.634  12.699  1.00  0.210          N  
ATOM   9644  CA  ASP A 603       5.162  32.371  13.121  1.00  0.220          C  
ATOM   9645  C   ASP A 603       4.210  33.504  12.788  1.00  0.220          C  
ATOM   9646  O   ASP A 603       4.526  34.684  12.963  1.00  0.220          O  
ATOM   9647  CB  ASP A 603       5.088  32.091  14.612  1.00  0.300          C  
ATOM   9648  CG  ASP A 603       5.645  30.733  15.010  1.00  0.300          C  
ATOM   9649  OD1 ASP A 603       5.896  29.890  14.147  1.00  0.300          O  
ATOM   9650  OD2 ASP A 603       5.829  30.530  16.203  1.00  0.300          O  
ATOM   9651  H   ASP A 603       7.291  32.621  13.364  1.00  0.250          H  
ATOM   9652  HA  ASP A 603       4.807  31.488  12.591  1.00  0.260          H  
ATOM   9653 1HB  ASP A 603       5.613  32.871  15.156  1.00  0.360          H  
ATOM   9654 2HB  ASP A 603       4.042  32.130  14.914  1.00  0.360          H  
ATOM   9655  N   ALA A 604       3.037  33.106  12.311  1.00  0.230          N  
ATOM   9656  CA  ALA A 604       1.935  33.980  11.934  1.00  0.230          C  
ATOM   9657  C   ALA A 604       1.037  34.229  13.135  1.00  0.230          C  
ATOM   9658  O   ALA A 604       0.947  33.387  14.027  1.00  0.230          O  
ATOM   9659  CB  ALA A 604       1.157  33.359  10.786  1.00  0.320          C  
ATOM   9660  H   ALA A 604       2.898  32.099  12.240  1.00  0.280          H  
ATOM   9661  HA  ALA A 604       2.345  34.938  11.614  1.00  0.280          H  
ATOM   9662 1HB  ALA A 604       0.355  34.011  10.495  1.00  0.390          H  
ATOM   9663 2HB  ALA A 604       1.829  33.211   9.940  1.00  0.390          H  
ATOM   9664 3HB  ALA A 604       0.756  32.399  11.102  1.00  0.390          H  
ATOM   9665  N   ASN A 605       0.319  35.345  13.148  1.00  0.230          N  
ATOM   9666  CA  ASN A 605      -0.562  35.608  14.287  1.00  0.220          C  
ATOM   9667  C   ASN A 605      -1.990  36.007  13.928  1.00  0.220          C  
ATOM   9668  O   ASN A 605      -2.218  37.079  13.366  1.00  0.250          O  
ATOM   9669  CB  ASN A 605       0.075  36.665  15.172  1.00  0.310          C  
ATOM   9670  CG  ASN A 605      -0.674  36.926  16.460  1.00  0.310          C  
ATOM   9671  OD1 ASN A 605      -1.310  36.017  17.032  1.00  0.310          O  
ATOM   9672  ND2 ASN A 605      -0.587  38.158  16.919  1.00  0.310          N  
ATOM   9673  H   ASN A 605       0.427  36.018  12.379  1.00  0.280          H  
ATOM   9674  HA  ASN A 605      -0.655  34.690  14.861  1.00  0.260          H  
ATOM   9675 1HB  ASN A 605       1.090  36.354  15.419  1.00  0.370          H  
ATOM   9676 2HB  ASN A 605       0.149  37.600  14.616  1.00  0.370          H  
ATOM   9677 1HD2 ASN A 605      -1.062  38.446  17.756  1.00  0.370          H  
ATOM   9678 2HD2 ASN A 605      -0.058  38.836  16.411  1.00  0.370          H  
ATOM   9679  N   PHE A 606      -2.947  35.120  14.222  1.00  0.200          N  
ATOM   9680  CA  PHE A 606      -4.355  35.390  13.971  1.00  0.200          C  
ATOM   9681  C   PHE A 606      -4.844  36.110  15.198  1.00  0.190          C  
ATOM   9682  O   PHE A 606      -4.703  35.605  16.316  1.00  0.320          O  
ATOM   9683  CB  PHE A 606      -5.210  34.126  13.830  1.00  0.280          C  
ATOM   9684  CG  PHE A 606      -6.701  34.387  13.528  1.00  0.280          C  
ATOM   9685  CD1 PHE A 606      -7.161  34.386  12.230  1.00  0.280          C  
ATOM   9686  CD2 PHE A 606      -7.632  34.646  14.543  1.00  0.280          C  
ATOM   9687  CE1 PHE A 606      -8.492  34.596  11.945  1.00  0.280          C  
ATOM   9688  CE2 PHE A 606      -8.958  34.875  14.253  1.00  0.280          C  
ATOM   9689  CZ  PHE A 606      -9.389  34.843  12.953  1.00  0.280          C  
ATOM   9690  H   PHE A 606      -2.695  34.252  14.705  1.00  0.240          H  
ATOM   9691  HA  PHE A 606      -4.467  36.033  13.096  1.00  0.240          H  
ATOM   9692 1HB  PHE A 606      -4.831  33.525  13.031  1.00  0.340          H  
ATOM   9693 2HB  PHE A 606      -5.136  33.530  14.745  1.00  0.340          H  
ATOM   9694  HD1 PHE A 606      -6.468  34.206  11.429  1.00  0.340          H  
ATOM   9695  HD2 PHE A 606      -7.304  34.673  15.570  1.00  0.340          H  
ATOM   9696  HE1 PHE A 606      -8.830  34.570  10.907  1.00  0.340          H  
ATOM   9697  HE2 PHE A 606      -9.663  35.073  15.050  1.00  0.340          H  
ATOM   9698  HZ  PHE A 606     -10.440  35.018  12.721  1.00  0.340          H  
ATOM   9699  N   VAL A 607      -5.396  37.278  15.014  1.00  0.260          N  
ATOM   9700  CA  VAL A 607      -5.853  38.031  16.148  1.00  0.220          C  
ATOM   9701  C   VAL A 607      -7.340  38.207  16.016  1.00  0.220          C  
ATOM   9702  O   VAL A 607      -7.820  38.697  14.994  1.00  0.220          O  
ATOM   9703  CB  VAL A 607      -5.106  39.369  16.223  1.00  0.320          C  
ATOM   9704  CG1 VAL A 607      -5.593  40.181  17.403  1.00  0.320          C  
ATOM   9705  CG2 VAL A 607      -3.626  39.087  16.325  1.00  0.320          C  
ATOM   9706  H   VAL A 607      -5.501  37.635  14.074  1.00  0.310          H  
ATOM   9707  HA  VAL A 607      -5.650  37.474  17.059  1.00  0.260          H  
ATOM   9708  HB  VAL A 607      -5.288  39.934  15.333  1.00  0.390          H  
ATOM   9709 1HG1 VAL A 607      -5.052  41.126  17.440  1.00  0.390          H  
ATOM   9710 2HG1 VAL A 607      -6.633  40.380  17.304  1.00  0.390          H  
ATOM   9711 3HG1 VAL A 607      -5.415  39.625  18.326  1.00  0.390          H  
ATOM   9712 1HG2 VAL A 607      -3.076  40.025  16.367  1.00  0.390          H  
ATOM   9713 2HG2 VAL A 607      -3.434  38.508  17.226  1.00  0.390          H  
ATOM   9714 3HG2 VAL A 607      -3.292  38.522  15.455  1.00  0.390          H  
ATOM   9715  N   GLU A 608      -8.072  37.789  17.035  1.00  0.220          N  
ATOM   9716  CA  GLU A 608      -9.517  37.857  16.975  1.00  0.220          C  
ATOM   9717  C   GLU A 608     -10.001  39.295  16.871  1.00  0.210          C  
ATOM   9718  O   GLU A 608     -10.973  39.571  16.173  1.00  0.210          O  
ATOM   9719  CB  GLU A 608     -10.104  37.150  18.183  1.00  0.310          C  
ATOM   9720  CG  GLU A 608      -9.871  35.639  18.150  1.00  0.310          C  
ATOM   9721  CD  GLU A 608     -10.396  34.944  19.331  1.00  0.310          C  
ATOM   9722  OE1 GLU A 608     -10.330  35.515  20.387  1.00  0.310          O  
ATOM   9723  OE2 GLU A 608     -10.934  33.865  19.191  1.00  0.310          O  
ATOM   9724  H   GLU A 608      -7.605  37.402  17.862  1.00  0.260          H  
ATOM   9725  HA  GLU A 608      -9.848  37.328  16.081  1.00  0.260          H  
ATOM   9726 1HB  GLU A 608      -9.649  37.545  19.092  1.00  0.370          H  
ATOM   9727 2HB  GLU A 608     -11.177  37.340  18.237  1.00  0.370          H  
ATOM   9728 1HG  GLU A 608     -10.275  35.196  17.263  1.00  0.370          H  
ATOM   9729 2HG  GLU A 608      -8.797  35.497  18.116  1.00  0.370          H  
ATOM   9730  N   ALA A 609      -9.325  40.214  17.568  1.00  0.210          N  
ATOM   9731  CA  ALA A 609      -9.693  41.623  17.514  1.00  0.210          C  
ATOM   9732  C   ALA A 609      -9.534  42.156  16.094  1.00  0.210          C  
ATOM   9733  O   ALA A 609     -10.335  42.977  15.636  1.00  0.210          O  
ATOM   9734  CB  ALA A 609      -8.841  42.434  18.470  1.00  0.290          C  
ATOM   9735  H   ALA A 609      -8.547  39.911  18.136  1.00  0.250          H  
ATOM   9736  HA  ALA A 609     -10.742  41.713  17.800  1.00  0.250          H  
ATOM   9737 1HB  ALA A 609      -9.146  43.479  18.428  1.00  0.350          H  
ATOM   9738 2HB  ALA A 609      -8.976  42.058  19.483  1.00  0.350          H  
ATOM   9739 3HB  ALA A 609      -7.796  42.355  18.191  1.00  0.350          H  
ATOM   9740  N   MET A 610      -8.485  41.690  15.404  1.00  0.210          N  
ATOM   9741  CA  MET A 610      -8.209  42.085  14.039  1.00  0.210          C  
ATOM   9742  C   MET A 610      -9.322  41.586  13.153  1.00  0.200          C  
ATOM   9743  O   MET A 610      -9.790  42.328  12.286  1.00  0.200          O  
ATOM   9744  CB  MET A 610      -6.850  41.556  13.592  1.00  0.290          C  
ATOM   9745  CG  MET A 610      -6.438  41.859  12.157  1.00  0.290          C  
ATOM   9746  SD  MET A 610      -4.757  41.230  11.766  1.00  0.290          S  
ATOM   9747  CE  MET A 610      -4.940  39.432  11.768  1.00  0.290          C  
ATOM   9748  H   MET A 610      -7.875  41.014  15.840  1.00  0.250          H  
ATOM   9749  HA  MET A 610      -8.198  43.172  13.984  1.00  0.250          H  
ATOM   9750 1HB  MET A 610      -6.080  41.945  14.251  1.00  0.350          H  
ATOM   9751 2HB  MET A 610      -6.856  40.491  13.687  1.00  0.350          H  
ATOM   9752 1HG  MET A 610      -7.144  41.399  11.462  1.00  0.350          H  
ATOM   9753 2HG  MET A 610      -6.451  42.937  11.989  1.00  0.350          H  
ATOM   9754 1HE  MET A 610      -3.977  38.965  11.529  1.00  0.350          H  
ATOM   9755 2HE  MET A 610      -5.263  39.094  12.739  1.00  0.350          H  
ATOM   9756 3HE  MET A 610      -5.665  39.147  11.024  1.00  0.350          H  
ATOM   9757  N   ALA A 611      -9.726  40.324  13.352  1.00  0.200          N  
ATOM   9758  CA  ALA A 611     -10.805  39.768  12.561  1.00  0.190          C  
ATOM   9759  C   ALA A 611     -12.090  40.560  12.771  1.00  0.190          C  
ATOM   9760  O   ALA A 611     -12.744  40.896  11.781  1.00  0.190          O  
ATOM   9761  CB  ALA A 611     -11.010  38.307  12.911  1.00  0.270          C  
ATOM   9762  H   ALA A 611      -9.240  39.747  14.046  1.00  0.240          H  
ATOM   9763  HA  ALA A 611     -10.537  39.858  11.514  1.00  0.230          H  
ATOM   9764 1HB  ALA A 611     -11.804  37.890  12.294  1.00  0.320          H  
ATOM   9765 2HB  ALA A 611     -10.096  37.758  12.746  1.00  0.320          H  
ATOM   9766 3HB  ALA A 611     -11.276  38.235  13.953  1.00  0.320          H  
ATOM   9767  N   ASP A 612     -12.408  40.943  14.025  1.00  0.200          N  
ATOM   9768  CA  ASP A 612     -13.619  41.725  14.266  1.00  0.200          C  
ATOM   9769  C   ASP A 612     -13.550  43.069  13.565  1.00  0.200          C  
ATOM   9770  O   ASP A 612     -14.534  43.514  12.963  1.00  0.210          O  
ATOM   9771  CB  ASP A 612     -13.845  41.980  15.760  1.00  0.280          C  
ATOM   9772  CG  ASP A 612     -14.337  40.778  16.587  1.00  0.280          C  
ATOM   9773  OD1 ASP A 612     -14.793  39.801  16.038  1.00  0.280          O  
ATOM   9774  OD2 ASP A 612     -14.264  40.876  17.789  1.00  0.280          O  
ATOM   9775  H   ASP A 612     -11.839  40.621  14.815  1.00  0.240          H  
ATOM   9776  HA  ASP A 612     -14.470  41.173  13.875  1.00  0.240          H  
ATOM   9777 1HB  ASP A 612     -12.904  42.322  16.197  1.00  0.340          H  
ATOM   9778 2HB  ASP A 612     -14.561  42.792  15.877  1.00  0.340          H  
ATOM   9779  N   ALA A 613     -12.387  43.728  13.631  1.00  0.210          N  
ATOM   9780  CA  ALA A 613     -12.238  45.009  12.967  1.00  0.210          C  
ATOM   9781  C   ALA A 613     -12.403  44.845  11.464  1.00  0.210          C  
ATOM   9782  O   ALA A 613     -13.035  45.680  10.813  1.00  0.210          O  
ATOM   9783  CB  ALA A 613     -10.896  45.616  13.296  1.00  0.290          C  
ATOM   9784  H   ALA A 613     -11.610  43.345  14.182  1.00  0.250          H  
ATOM   9785  HA  ALA A 613     -13.023  45.671  13.325  1.00  0.250          H  
ATOM   9786 1HB  ALA A 613     -10.805  46.584  12.815  1.00  0.350          H  
ATOM   9787 2HB  ALA A 613     -10.811  45.733  14.377  1.00  0.350          H  
ATOM   9788 3HB  ALA A 613     -10.108  44.951  12.943  1.00  0.350          H  
ATOM   9789  N   GLY A 614     -11.852  43.751  10.918  1.00  0.200          N  
ATOM   9790  CA  GLY A 614     -11.939  43.441   9.500  1.00  0.190          C  
ATOM   9791  C   GLY A 614     -13.388  43.288   9.075  1.00  0.190          C  
ATOM   9792  O   GLY A 614     -13.787  43.810   8.031  1.00  0.180          O  
ATOM   9793  H   GLY A 614     -11.296  43.129  11.515  1.00  0.240          H  
ATOM   9794 1HA  GLY A 614     -11.455  44.220   8.916  1.00  0.230          H  
ATOM   9795 2HA  GLY A 614     -11.402  42.509   9.317  1.00  0.230          H  
ATOM   9796  N   ILE A 615     -14.178  42.609   9.899  1.00  0.190          N  
ATOM   9797  CA  ILE A 615     -15.594  42.411   9.649  1.00  0.190          C  
ATOM   9798  C   ILE A 615     -16.330  43.730   9.626  1.00  0.200          C  
ATOM   9799  O   ILE A 615     -17.168  43.948   8.751  1.00  0.200          O  
ATOM   9800  CB  ILE A 615     -16.205  41.457  10.672  1.00  0.270          C  
ATOM   9801  CG1 ILE A 615     -15.600  40.064  10.430  1.00  0.270          C  
ATOM   9802  CG2 ILE A 615     -17.756  41.463  10.555  1.00  0.270          C  
ATOM   9803  CD1 ILE A 615     -15.815  39.088  11.523  1.00  0.270          C  
ATOM   9804  H   ILE A 615     -13.737  42.166  10.716  1.00  0.230          H  
ATOM   9805  HA  ILE A 615     -15.700  41.952   8.664  1.00  0.230          H  
ATOM   9806  HB  ILE A 615     -15.914  41.768  11.675  1.00  0.320          H  
ATOM   9807 1HG1 ILE A 615     -16.036  39.652   9.520  1.00  0.320          H  
ATOM   9808 2HG1 ILE A 615     -14.534  40.167  10.277  1.00  0.320          H  
ATOM   9809 1HG2 ILE A 615     -18.185  40.783  11.281  1.00  0.320          H  
ATOM   9810 2HG2 ILE A 615     -18.153  42.460  10.743  1.00  0.320          H  
ATOM   9811 3HG2 ILE A 615     -18.044  41.147   9.550  1.00  0.320          H  
ATOM   9812 1HD1 ILE A 615     -15.346  38.173  11.242  1.00  0.320          H  
ATOM   9813 2HD1 ILE A 615     -15.361  39.464  12.438  1.00  0.320          H  
ATOM   9814 3HD1 ILE A 615     -16.872  38.913  11.688  1.00  0.320          H  
ATOM   9815  N   LEU A 616     -16.061  44.596  10.607  1.00  0.210          N  
ATOM   9816  CA  LEU A 616     -16.712  45.892  10.639  1.00  0.230          C  
ATOM   9817  C   LEU A 616     -16.342  46.705   9.396  1.00  0.230          C  
ATOM   9818  O   LEU A 616     -17.206  47.390   8.824  1.00  0.240          O  
ATOM   9819  CB  LEU A 616     -16.305  46.643  11.913  1.00  0.310          C  
ATOM   9820  CG  LEU A 616     -16.833  46.055  13.261  1.00  0.310          C  
ATOM   9821  CD1 LEU A 616     -16.152  46.782  14.419  1.00  0.310          C  
ATOM   9822  CD2 LEU A 616     -18.359  46.206  13.354  1.00  0.310          C  
ATOM   9823  H   LEU A 616     -15.402  44.324  11.347  1.00  0.250          H  
ATOM   9824  HA  LEU A 616     -17.784  45.739  10.626  1.00  0.280          H  
ATOM   9825 1HB  LEU A 616     -15.215  46.648  11.965  1.00  0.380          H  
ATOM   9826 2HB  LEU A 616     -16.647  47.672  11.835  1.00  0.380          H  
ATOM   9827  HG  LEU A 616     -16.573  44.999  13.322  1.00  0.380          H  
ATOM   9828 1HD1 LEU A 616     -16.501  46.366  15.363  1.00  0.380          H  
ATOM   9829 2HD1 LEU A 616     -15.074  46.651  14.345  1.00  0.380          H  
ATOM   9830 3HD1 LEU A 616     -16.392  47.842  14.379  1.00  0.380          H  
ATOM   9831 1HD2 LEU A 616     -18.699  45.793  14.304  1.00  0.380          H  
ATOM   9832 2HD2 LEU A 616     -18.627  47.262  13.303  1.00  0.380          H  
ATOM   9833 3HD2 LEU A 616     -18.848  45.673  12.548  1.00  0.380          H  
ATOM   9834  N   ARG A 617     -15.071  46.626   8.958  1.00  0.220          N  
ATOM   9835  CA  ARG A 617     -14.660  47.317   7.742  1.00  0.220          C  
ATOM   9836  C   ARG A 617     -15.391  46.757   6.523  1.00  0.210          C  
ATOM   9837  O   ARG A 617     -15.850  47.531   5.679  1.00  0.220          O  
ATOM   9838  CB  ARG A 617     -13.161  47.217   7.506  1.00  0.310          C  
ATOM   9839  CG  ARG A 617     -12.306  47.988   8.483  1.00  0.310          C  
ATOM   9840  CD  ARG A 617     -10.890  47.947   8.106  1.00  0.310          C  
ATOM   9841  NE  ARG A 617     -10.034  48.497   9.160  1.00  0.310          N  
ATOM   9842  CZ  ARG A 617      -9.397  47.766  10.110  1.00  0.310          C  
ATOM   9843  NH1 ARG A 617      -9.520  46.455  10.129  1.00  0.310          N  
ATOM   9844  NH2 ARG A 617      -8.639  48.375  11.009  1.00  0.310          N  
ATOM   9845  H   ARG A 617     -14.381  46.102   9.508  1.00  0.260          H  
ATOM   9846  HA  ARG A 617     -14.915  48.371   7.846  1.00  0.260          H  
ATOM   9847 1HB  ARG A 617     -12.859  46.175   7.559  1.00  0.370          H  
ATOM   9848 2HB  ARG A 617     -12.926  47.574   6.505  1.00  0.370          H  
ATOM   9849 1HG  ARG A 617     -12.623  49.029   8.490  1.00  0.370          H  
ATOM   9850 2HG  ARG A 617     -12.411  47.582   9.476  1.00  0.370          H  
ATOM   9851 1HD  ARG A 617     -10.594  46.928   7.892  1.00  0.370          H  
ATOM   9852 2HD  ARG A 617     -10.745  48.550   7.209  1.00  0.370          H  
ATOM   9853  HE  ARG A 617      -9.911  49.502   9.180  1.00  0.370          H  
ATOM   9854 1HH1 ARG A 617     -10.096  45.996   9.445  1.00  0.370          H  
ATOM   9855 2HH1 ARG A 617      -9.021  45.900  10.805  1.00  0.370          H  
ATOM   9856 1HH2 ARG A 617      -8.542  49.381  10.991  1.00  0.370          H  
ATOM   9857 2HH2 ARG A 617      -8.156  47.840  11.716  1.00  0.370          H  
ATOM   9858  N   LEU A 618     -15.518  45.418   6.429  1.00  0.190          N  
ATOM   9859  CA  LEU A 618     -16.225  44.810   5.306  1.00  0.210          C  
ATOM   9860  C   LEU A 618     -17.685  45.225   5.314  1.00  0.220          C  
ATOM   9861  O   LEU A 618     -18.230  45.547   4.267  1.00  0.240          O  
ATOM   9862  CB  LEU A 618     -16.142  43.272   5.355  1.00  0.290          C  
ATOM   9863  CG  LEU A 618     -14.761  42.597   5.064  1.00  0.290          C  
ATOM   9864  CD1 LEU A 618     -14.861  41.083   5.406  1.00  0.290          C  
ATOM   9865  CD2 LEU A 618     -14.373  42.785   3.581  1.00  0.290          C  
ATOM   9866  H   LEU A 618     -15.076  44.821   7.132  1.00  0.230          H  
ATOM   9867  HA  LEU A 618     -15.779  45.167   4.385  1.00  0.250          H  
ATOM   9868 1HB  LEU A 618     -16.448  42.956   6.352  1.00  0.340          H  
ATOM   9869 2HB  LEU A 618     -16.854  42.880   4.651  1.00  0.340          H  
ATOM   9870  HG  LEU A 618     -13.998  43.046   5.689  1.00  0.340          H  
ATOM   9871 1HD1 LEU A 618     -13.912  40.590   5.222  1.00  0.340          H  
ATOM   9872 2HD1 LEU A 618     -15.122  40.967   6.456  1.00  0.340          H  
ATOM   9873 3HD1 LEU A 618     -15.624  40.618   4.792  1.00  0.340          H  
ATOM   9874 1HD2 LEU A 618     -13.410  42.313   3.400  1.00  0.340          H  
ATOM   9875 2HD2 LEU A 618     -15.127  42.328   2.939  1.00  0.340          H  
ATOM   9876 3HD2 LEU A 618     -14.294  43.837   3.343  1.00  0.340          H  
ATOM   9877  N   TYR A 619     -18.311  45.252   6.493  1.00  0.230          N  
ATOM   9878  CA  TYR A 619     -19.695  45.685   6.624  1.00  0.250          C  
ATOM   9879  C   TYR A 619     -19.865  47.097   6.109  1.00  0.250          C  
ATOM   9880  O   TYR A 619     -20.767  47.375   5.308  1.00  0.270          O  
ATOM   9881  CB  TYR A 619     -20.159  45.589   8.073  1.00  0.340          C  
ATOM   9882  CG  TYR A 619     -21.504  46.219   8.309  1.00  0.340          C  
ATOM   9883  CD1 TYR A 619     -22.665  45.576   7.928  1.00  0.340          C  
ATOM   9884  CD2 TYR A 619     -21.567  47.464   8.920  1.00  0.340          C  
ATOM   9885  CE1 TYR A 619     -23.886  46.179   8.150  1.00  0.340          C  
ATOM   9886  CE2 TYR A 619     -22.782  48.061   9.144  1.00  0.340          C  
ATOM   9887  CZ  TYR A 619     -23.940  47.426   8.760  1.00  0.340          C  
ATOM   9888  OH  TYR A 619     -25.157  48.027   8.986  1.00  0.340          O  
ATOM   9889  H   TYR A 619     -17.818  44.931   7.330  1.00  0.280          H  
ATOM   9890  HA  TYR A 619     -20.317  45.032   6.014  1.00  0.300          H  
ATOM   9891 1HB  TYR A 619     -20.208  44.540   8.373  1.00  0.410          H  
ATOM   9892 2HB  TYR A 619     -19.437  46.074   8.719  1.00  0.410          H  
ATOM   9893  HD1 TYR A 619     -22.619  44.599   7.447  1.00  0.410          H  
ATOM   9894  HD2 TYR A 619     -20.648  47.971   9.222  1.00  0.410          H  
ATOM   9895  HE1 TYR A 619     -24.804  45.679   7.845  1.00  0.410          H  
ATOM   9896  HE2 TYR A 619     -22.829  49.039   9.622  1.00  0.410          H  
ATOM   9897  HH  TYR A 619     -25.852  47.508   8.572  1.00  0.410          H  
ATOM   9898  N   THR A 620     -18.998  47.990   6.581  1.00  0.250          N  
ATOM   9899  CA  THR A 620     -19.031  49.389   6.221  1.00  0.250          C  
ATOM   9900  C   THR A 620     -18.892  49.521   4.707  1.00  0.230          C  
ATOM   9901  O   THR A 620     -19.653  50.257   4.072  1.00  0.240          O  
ATOM   9902  CB  THR A 620     -17.903  50.148   6.944  1.00  0.350          C  
ATOM   9903  OG1 THR A 620     -18.060  50.016   8.370  1.00  0.350          O  
ATOM   9904  CG2 THR A 620     -17.981  51.593   6.588  1.00  0.350          C  
ATOM   9905  H   THR A 620     -18.292  47.685   7.253  1.00  0.300          H  
ATOM   9906  HA  THR A 620     -19.991  49.807   6.522  1.00  0.300          H  
ATOM   9907  HB  THR A 620     -16.935  49.744   6.648  1.00  0.420          H  
ATOM   9908  HG1 THR A 620     -17.861  49.088   8.634  1.00  0.420          H  
ATOM   9909 1HG2 THR A 620     -17.189  52.133   7.098  1.00  0.420          H  
ATOM   9910 2HG2 THR A 620     -17.866  51.697   5.529  1.00  0.420          H  
ATOM   9911 3HG2 THR A 620     -18.946  51.995   6.887  1.00  0.420          H  
ATOM   9912  N   TRP A 621     -17.947  48.771   4.129  1.00  0.220          N  
ATOM   9913  CA  TRP A 621     -17.709  48.743   2.699  1.00  0.200          C  
ATOM   9914  C   TRP A 621     -18.934  48.312   1.910  1.00  0.210          C  
ATOM   9915  O   TRP A 621     -19.290  48.977   0.933  1.00  0.210          O  
ATOM   9916  CB  TRP A 621     -16.508  47.848   2.397  1.00  0.290          C  
ATOM   9917  CG  TRP A 621     -16.306  47.551   0.973  1.00  0.290          C  
ATOM   9918  CD1 TRP A 621     -15.813  48.387   0.055  1.00  0.290          C  
ATOM   9919  CD2 TRP A 621     -16.514  46.279   0.292  1.00  0.290          C  
ATOM   9920  NE1 TRP A 621     -15.728  47.770  -1.153  1.00  0.290          N  
ATOM   9921  CE2 TRP A 621     -16.141  46.473  -1.032  1.00  0.290          C  
ATOM   9922  CE3 TRP A 621     -16.966  45.016   0.705  1.00  0.290          C  
ATOM   9923  CZ2 TRP A 621     -16.202  45.454  -1.977  1.00  0.290          C  
ATOM   9924  CZ3 TRP A 621     -17.026  43.990  -0.235  1.00  0.290          C  
ATOM   9925  CH2 TRP A 621     -16.654  44.201  -1.544  1.00  0.290          C  
ATOM   9926  H   TRP A 621     -17.332  48.211   4.727  1.00  0.260          H  
ATOM   9927  HA  TRP A 621     -17.452  49.748   2.386  1.00  0.240          H  
ATOM   9928 1HB  TRP A 621     -15.604  48.321   2.779  1.00  0.350          H  
ATOM   9929 2HB  TRP A 621     -16.618  46.916   2.922  1.00  0.350          H  
ATOM   9930  HD1 TRP A 621     -15.524  49.422   0.241  1.00  0.350          H  
ATOM   9931  HE1 TRP A 621     -15.371  48.248  -1.985  1.00  0.350          H  
ATOM   9932  HE3 TRP A 621     -17.257  44.843   1.743  1.00  0.350          H  
ATOM   9933  HZ2 TRP A 621     -15.907  45.607  -3.015  1.00  0.350          H  
ATOM   9934  HZ3 TRP A 621     -17.370  43.021   0.091  1.00  0.350          H  
ATOM   9935  HH2 TRP A 621     -16.713  43.379  -2.255  1.00  0.350          H  
ATOM   9936  N   VAL A 622     -19.593  47.228   2.324  1.00  0.220          N  
ATOM   9937  CA  VAL A 622     -20.772  46.760   1.611  1.00  0.220          C  
ATOM   9938  C   VAL A 622     -21.859  47.831   1.641  1.00  0.230          C  
ATOM   9939  O   VAL A 622     -22.513  48.085   0.619  1.00  0.230          O  
ATOM   9940  CB  VAL A 622     -21.352  45.470   2.247  1.00  0.310          C  
ATOM   9941  CG1 VAL A 622     -22.714  45.096   1.583  1.00  0.310          C  
ATOM   9942  CG2 VAL A 622     -20.369  44.323   2.123  1.00  0.310          C  
ATOM   9943  H   VAL A 622     -19.224  46.704   3.126  1.00  0.260          H  
ATOM   9944  HA  VAL A 622     -20.492  46.563   0.575  1.00  0.260          H  
ATOM   9945  HB  VAL A 622     -21.538  45.663   3.309  1.00  0.370          H  
ATOM   9946 1HG1 VAL A 622     -23.115  44.203   2.059  1.00  0.370          H  
ATOM   9947 2HG1 VAL A 622     -23.422  45.900   1.702  1.00  0.370          H  
ATOM   9948 3HG1 VAL A 622     -22.572  44.904   0.523  1.00  0.370          H  
ATOM   9949 1HG2 VAL A 622     -20.795  43.460   2.612  1.00  0.370          H  
ATOM   9950 2HG2 VAL A 622     -20.165  44.092   1.109  1.00  0.370          H  
ATOM   9951 3HG2 VAL A 622     -19.460  44.572   2.593  1.00  0.370          H  
ATOM   9952  N   GLU A 623     -22.078  48.443   2.816  1.00  0.240          N  
ATOM   9953  CA  GLU A 623     -23.103  49.468   2.932  1.00  0.250          C  
ATOM   9954  C   GLU A 623     -22.765  50.674   2.056  1.00  0.230          C  
ATOM   9955  O   GLU A 623     -23.657  51.218   1.401  1.00  0.230          O  
ATOM   9956  CB  GLU A 623     -23.266  49.896   4.395  1.00  0.350          C  
ATOM   9957  CG  GLU A 623     -23.888  48.826   5.326  1.00  0.350          C  
ATOM   9958  CD  GLU A 623     -25.324  48.479   4.993  1.00  0.350          C  
ATOM   9959  OE1 GLU A 623     -26.107  49.381   4.832  1.00  0.350          O  
ATOM   9960  OE2 GLU A 623     -25.640  47.303   4.869  1.00  0.350          O  
ATOM   9961  H   GLU A 623     -21.534  48.169   3.642  1.00  0.290          H  
ATOM   9962  HA  GLU A 623     -24.046  49.053   2.589  1.00  0.300          H  
ATOM   9963 1HB  GLU A 623     -22.285  50.149   4.803  1.00  0.420          H  
ATOM   9964 2HB  GLU A 623     -23.883  50.793   4.446  1.00  0.420          H  
ATOM   9965 1HG  GLU A 623     -23.289  47.918   5.265  1.00  0.420          H  
ATOM   9966 2HG  GLU A 623     -23.834  49.188   6.349  1.00  0.420          H  
ATOM   9967  N   TRP A 624     -21.478  51.049   1.978  1.00  0.220          N  
ATOM   9968  CA  TRP A 624     -21.060  52.153   1.122  1.00  0.220          C  
ATOM   9969  C   TRP A 624     -21.344  51.854  -0.339  1.00  0.220          C  
ATOM   9970  O   TRP A 624     -21.773  52.748  -1.075  1.00  0.230          O  
ATOM   9971  CB  TRP A 624     -19.573  52.461   1.287  1.00  0.310          C  
ATOM   9972  CG  TRP A 624     -19.204  53.311   2.477  1.00  0.310          C  
ATOM   9973  CD1 TRP A 624     -19.980  54.232   3.132  1.00  0.310          C  
ATOM   9974  CD2 TRP A 624     -17.932  53.315   3.154  1.00  0.310          C  
ATOM   9975  NE1 TRP A 624     -19.266  54.807   4.150  1.00  0.310          N  
ATOM   9976  CE2 TRP A 624     -18.016  54.263   4.180  1.00  0.310          C  
ATOM   9977  CE3 TRP A 624     -16.743  52.605   2.976  1.00  0.310          C  
ATOM   9978  CZ2 TRP A 624     -16.955  54.523   5.021  1.00  0.310          C  
ATOM   9979  CZ3 TRP A 624     -15.690  52.859   3.830  1.00  0.310          C  
ATOM   9980  CH2 TRP A 624     -15.789  53.794   4.820  1.00  0.310          C  
ATOM   9981  H   TRP A 624     -20.786  50.599   2.587  1.00  0.260          H  
ATOM   9982  HA  TRP A 624     -21.639  53.032   1.393  1.00  0.260          H  
ATOM   9983 1HB  TRP A 624     -19.035  51.522   1.375  1.00  0.370          H  
ATOM   9984 2HB  TRP A 624     -19.210  52.957   0.394  1.00  0.370          H  
ATOM   9985  HD1 TRP A 624     -21.012  54.493   2.889  1.00  0.370          H  
ATOM   9986  HE1 TRP A 624     -19.618  55.518   4.775  1.00  0.370          H  
ATOM   9987  HE3 TRP A 624     -16.646  51.868   2.189  1.00  0.370          H  
ATOM   9988  HZ2 TRP A 624     -17.014  55.262   5.818  1.00  0.370          H  
ATOM   9989  HZ3 TRP A 624     -14.772  52.301   3.695  1.00  0.370          H  
ATOM   9990  HH2 TRP A 624     -14.927  53.971   5.467  1.00  0.370          H  
ATOM   9991  N   VAL A 625     -21.107  50.608  -0.774  1.00  0.220          N  
ATOM   9992  CA  VAL A 625     -21.398  50.269  -2.160  1.00  0.220          C  
ATOM   9993  C   VAL A 625     -22.885  50.455  -2.395  1.00  0.230          C  
ATOM   9994  O   VAL A 625     -23.295  51.112  -3.353  1.00  0.240          O  
ATOM   9995  CB  VAL A 625     -21.010  48.807  -2.510  1.00  0.310          C  
ATOM   9996  CG1 VAL A 625     -21.548  48.440  -3.935  1.00  0.310          C  
ATOM   9997  CG2 VAL A 625     -19.480  48.648  -2.451  1.00  0.310          C  
ATOM   9998  H   VAL A 625     -20.678  49.930  -0.133  1.00  0.260          H  
ATOM   9999  HA  VAL A 625     -20.848  50.945  -2.811  1.00  0.260          H  
ATOM  10000  HB  VAL A 625     -21.472  48.127  -1.789  1.00  0.370          H  
ATOM  10001 1HG1 VAL A 625     -21.287  47.429  -4.173  1.00  0.370          H  
ATOM  10002 2HG1 VAL A 625     -22.632  48.532  -3.969  1.00  0.370          H  
ATOM  10003 3HG1 VAL A 625     -21.118  49.098  -4.676  1.00  0.370          H  
ATOM  10004 1HG2 VAL A 625     -19.199  47.629  -2.688  1.00  0.370          H  
ATOM  10005 2HG2 VAL A 625     -19.028  49.319  -3.159  1.00  0.370          H  
ATOM  10006 3HG2 VAL A 625     -19.121  48.889  -1.463  1.00  0.370          H  
ATOM  10007  N   LYS A 626     -23.722  49.938  -1.495  1.00  0.230          N  
ATOM  10008  CA  LYS A 626     -25.152  50.102  -1.697  1.00  0.240          C  
ATOM  10009  C   LYS A 626     -25.553  51.575  -1.786  1.00  0.250          C  
ATOM  10010  O   LYS A 626     -26.398  51.923  -2.617  1.00  0.260          O  
ATOM  10011  CB  LYS A 626     -25.943  49.402  -0.600  1.00  0.330          C  
ATOM  10012  CG  LYS A 626     -25.916  47.880  -0.698  1.00  0.330          C  
ATOM  10013  CD  LYS A 626     -26.899  47.221   0.266  1.00  0.330          C  
ATOM  10014  CE  LYS A 626     -26.429  47.355   1.703  1.00  0.330          C  
ATOM  10015  NZ  LYS A 626     -27.252  46.566   2.655  1.00  0.330          N  
ATOM  10016  H   LYS A 626     -23.351  49.409  -0.697  1.00  0.280          H  
ATOM  10017  HA  LYS A 626     -25.411  49.633  -2.646  1.00  0.290          H  
ATOM  10018 1HB  LYS A 626     -25.524  49.693   0.361  1.00  0.400          H  
ATOM  10019 2HB  LYS A 626     -26.978  49.737  -0.625  1.00  0.400          H  
ATOM  10020 1HG  LYS A 626     -26.174  47.586  -1.714  1.00  0.400          H  
ATOM  10021 2HG  LYS A 626     -24.907  47.523  -0.482  1.00  0.400          H  
ATOM  10022 1HD  LYS A 626     -27.881  47.683   0.165  1.00  0.400          H  
ATOM  10023 2HD  LYS A 626     -26.983  46.162   0.020  1.00  0.400          H  
ATOM  10024 1HE  LYS A 626     -25.404  47.019   1.767  1.00  0.400          H  
ATOM  10025 2HE  LYS A 626     -26.475  48.398   2.008  1.00  0.400          H  
ATOM  10026 1HZ  LYS A 626     -26.839  46.723   3.592  1.00  0.400          H  
ATOM  10027 2HZ  LYS A 626     -28.208  46.881   2.643  1.00  0.400          H  
ATOM  10028 3HZ  LYS A 626     -27.213  45.587   2.426  1.00  0.400          H  
ATOM  10029  N   GLU A 627     -24.953  52.449  -0.958  1.00  0.250          N  
ATOM  10030  CA  GLU A 627     -25.281  53.874  -1.021  1.00  0.250          C  
ATOM  10031  C   GLU A 627     -24.919  54.481  -2.375  1.00  0.250          C  
ATOM  10032  O   GLU A 627     -25.696  55.271  -2.922  1.00  0.250          O  
ATOM  10033  CB  GLU A 627     -24.534  54.668   0.061  1.00  0.350          C  
ATOM  10034  CG  GLU A 627     -24.988  54.433   1.492  1.00  0.350          C  
ATOM  10035  CD  GLU A 627     -24.147  55.195   2.494  1.00  0.350          C  
ATOM  10036  OE1 GLU A 627     -23.178  55.795   2.087  1.00  0.350          O  
ATOM  10037  OE2 GLU A 627     -24.470  55.174   3.658  1.00  0.350          O  
ATOM  10038  H   GLU A 627     -24.310  52.095  -0.241  1.00  0.300          H  
ATOM  10039  HA  GLU A 627     -26.352  53.986  -0.867  1.00  0.300          H  
ATOM  10040 1HB  GLU A 627     -23.474  54.423   0.011  1.00  0.420          H  
ATOM  10041 2HB  GLU A 627     -24.626  55.733  -0.149  1.00  0.420          H  
ATOM  10042 1HG  GLU A 627     -26.026  54.750   1.588  1.00  0.420          H  
ATOM  10043 2HG  GLU A 627     -24.941  53.372   1.713  1.00  0.420          H  
ATOM  10044  N   MET A 628     -23.756  54.100  -2.921  1.00  0.250          N  
ATOM  10045  CA  MET A 628     -23.294  54.620  -4.208  1.00  0.250          C  
ATOM  10046  C   MET A 628     -24.076  54.086  -5.387  1.00  0.250          C  
ATOM  10047  O   MET A 628     -24.228  54.774  -6.396  1.00  0.260          O  
ATOM  10048  CB  MET A 628     -21.816  54.336  -4.381  1.00  0.350          C  
ATOM  10049  CG  MET A 628     -20.913  55.091  -3.404  1.00  0.350          C  
ATOM  10050  SD  MET A 628     -21.038  56.899  -3.549  1.00  0.350          S  
ATOM  10051  CE  MET A 628     -22.126  57.381  -2.204  1.00  0.350          C  
ATOM  10052  H   MET A 628     -23.146  53.480  -2.371  1.00  0.300          H  
ATOM  10053  HA  MET A 628     -23.442  55.695  -4.214  1.00  0.300          H  
ATOM  10054 1HB  MET A 628     -21.647  53.266  -4.229  1.00  0.420          H  
ATOM  10055 2HB  MET A 628     -21.515  54.576  -5.398  1.00  0.420          H  
ATOM  10056 1HG  MET A 628     -21.184  54.814  -2.387  1.00  0.420          H  
ATOM  10057 2HG  MET A 628     -19.887  54.798  -3.571  1.00  0.420          H  
ATOM  10058 1HE  MET A 628     -22.251  58.464  -2.213  1.00  0.420          H  
ATOM  10059 2HE  MET A 628     -23.098  56.912  -2.309  1.00  0.420          H  
ATOM  10060 3HE  MET A 628     -21.688  57.076  -1.252  1.00  0.420          H  
ATOM  10061  N   VAL A 629     -24.584  52.870  -5.273  1.00  0.240          N  
ATOM  10062  CA  VAL A 629     -25.395  52.330  -6.343  1.00  0.240          C  
ATOM  10063  C   VAL A 629     -26.775  52.998  -6.276  1.00  0.270          C  
ATOM  10064  O   VAL A 629     -27.263  53.549  -7.263  1.00  0.270          O  
ATOM  10065  CB  VAL A 629     -25.495  50.782  -6.249  1.00  0.340          C  
ATOM  10066  CG1 VAL A 629     -26.486  50.242  -7.282  1.00  0.340          C  
ATOM  10067  CG2 VAL A 629     -24.098  50.148  -6.507  1.00  0.340          C  
ATOM  10068  H   VAL A 629     -24.361  52.317  -4.438  1.00  0.290          H  
ATOM  10069  HA  VAL A 629     -24.932  52.583  -7.295  1.00  0.290          H  
ATOM  10070  HB  VAL A 629     -25.846  50.506  -5.253  1.00  0.400          H  
ATOM  10071 1HG1 VAL A 629     -26.538  49.151  -7.198  1.00  0.400          H  
ATOM  10072 2HG1 VAL A 629     -27.476  50.659  -7.112  1.00  0.400          H  
ATOM  10073 3HG1 VAL A 629     -26.150  50.509  -8.284  1.00  0.400          H  
ATOM  10074 1HG2 VAL A 629     -24.169  49.060  -6.430  1.00  0.400          H  
ATOM  10075 2HG2 VAL A 629     -23.755  50.419  -7.505  1.00  0.400          H  
ATOM  10076 3HG2 VAL A 629     -23.389  50.517  -5.774  1.00  0.400          H  
ATOM  10077  N   ALA A 630     -27.381  53.007  -5.090  1.00  0.290          N  
ATOM  10078  CA  ALA A 630     -28.710  53.568  -4.885  1.00  0.330          C  
ATOM  10079  C   ALA A 630     -28.812  55.041  -5.268  1.00  0.350          C  
ATOM  10080  O   ALA A 630     -29.841  55.476  -5.785  1.00  0.390          O  
ATOM  10081  CB  ALA A 630     -29.102  53.411  -3.430  1.00  0.450          C  
ATOM  10082  H   ALA A 630     -26.919  52.556  -4.300  1.00  0.350          H  
ATOM  10083  HA  ALA A 630     -29.407  53.010  -5.508  1.00  0.400          H  
ATOM  10084 1HB  ALA A 630     -30.107  53.795  -3.280  1.00  0.540          H  
ATOM  10085 2HB  ALA A 630     -29.065  52.357  -3.157  1.00  0.540          H  
ATOM  10086 3HB  ALA A 630     -28.399  53.970  -2.810  1.00  0.540          H  
ATOM  10087  N   ASN A 631     -27.751  55.805  -5.032  1.00  0.330          N  
ATOM  10088  CA  ASN A 631     -27.737  57.226  -5.323  1.00  0.390          C  
ATOM  10089  C   ASN A 631     -26.779  57.581  -6.453  1.00  0.360          C  
ATOM  10090  O   ASN A 631     -26.268  58.704  -6.501  1.00  0.440          O  
ATOM  10091  CB  ASN A 631     -27.406  57.992  -4.060  1.00  0.520          C  
ATOM  10092  CG  ASN A 631     -28.486  57.862  -3.029  1.00  0.520          C  
ATOM  10093  OD1 ASN A 631     -29.555  58.482  -3.136  1.00  0.520          O  
ATOM  10094  ND2 ASN A 631     -28.236  57.057  -2.029  1.00  0.520          N  
ATOM  10095  H   ASN A 631     -26.930  55.402  -4.571  1.00  0.400          H  
ATOM  10096  HA  ASN A 631     -28.735  57.521  -5.651  1.00  0.470          H  
ATOM  10097 1HB  ASN A 631     -26.467  57.623  -3.643  1.00  0.630          H  
ATOM  10098 2HB  ASN A 631     -27.274  59.044  -4.291  1.00  0.630          H  
ATOM  10099 1HD2 ASN A 631     -28.919  56.925  -1.311  1.00  0.630          H  
ATOM  10100 2HD2 ASN A 631     -27.355  56.563  -1.992  1.00  0.630          H  
ATOM  10101  N   TRP A 632     -26.531  56.651  -7.377  1.00  0.310          N  
ATOM  10102  CA  TRP A 632     -25.595  56.898  -8.476  1.00  0.320          C  
ATOM  10103  C   TRP A 632     -25.846  58.200  -9.248  1.00  0.350          C  
ATOM  10104  O   TRP A 632     -24.905  58.838  -9.725  1.00  0.380          O  
ATOM  10105  CB  TRP A 632     -25.634  55.751  -9.498  1.00  0.440          C  
ATOM  10106  CG  TRP A 632     -26.898  55.702 -10.341  1.00  0.440          C  
ATOM  10107  CD1 TRP A 632     -28.047  55.024 -10.081  1.00  0.440          C  
ATOM  10108  CD2 TRP A 632     -27.115  56.371 -11.615  1.00  0.440          C  
ATOM  10109  NE1 TRP A 632     -28.957  55.232 -11.089  1.00  0.440          N  
ATOM  10110  CE2 TRP A 632     -28.403  56.052 -12.029  1.00  0.440          C  
ATOM  10111  CE3 TRP A 632     -26.329  57.205 -12.416  1.00  0.440          C  
ATOM  10112  CZ2 TRP A 632     -28.932  56.538 -13.208  1.00  0.440          C  
ATOM  10113  CZ3 TRP A 632     -26.854  57.694 -13.591  1.00  0.440          C  
ATOM  10114  CH2 TRP A 632     -28.125  57.370 -13.979  1.00  0.440          C  
ATOM  10115  H   TRP A 632     -26.962  55.722  -7.300  1.00  0.370          H  
ATOM  10116  HA  TRP A 632     -24.594  56.940  -8.048  1.00  0.380          H  
ATOM  10117 1HB  TRP A 632     -24.776  55.825 -10.160  1.00  0.530          H  
ATOM  10118 2HB  TRP A 632     -25.551  54.802  -8.962  1.00  0.530          H  
ATOM  10119  HD1 TRP A 632     -28.230  54.411  -9.208  1.00  0.530          H  
ATOM  10120  HE1 TRP A 632     -29.884  54.839 -11.121  1.00  0.530          H  
ATOM  10121  HE3 TRP A 632     -25.327  57.467 -12.107  1.00  0.530          H  
ATOM  10122  HZ2 TRP A 632     -29.941  56.289 -13.535  1.00  0.530          H  
ATOM  10123  HZ3 TRP A 632     -26.234  58.347 -14.201  1.00  0.530          H  
ATOM  10124  HH2 TRP A 632     -28.512  57.773 -14.914  1.00  0.530          H  
ATOM  10125  N   ASP A 633     -27.092  58.677  -9.346  1.00  0.360          N  
ATOM  10126  CA  ASP A 633     -27.327  59.867 -10.137  1.00  0.420          C  
ATOM  10127  C   ASP A 633     -27.066  61.165  -9.386  1.00  0.390          C  
ATOM  10128  O   ASP A 633     -27.204  62.252  -9.949  1.00  0.500          O  
ATOM  10129  CB  ASP A 633     -28.738  59.819 -10.709  1.00  0.560          C  
ATOM  10130  CG  ASP A 633     -29.761  59.700  -9.633  1.00  0.560          C  
ATOM  10131  OD1 ASP A 633     -29.409  59.183  -8.582  1.00  0.560          O  
ATOM  10132  OD2 ASP A 633     -30.884  60.094  -9.835  1.00  0.560          O  
ATOM  10133  H   ASP A 633     -27.914  58.232  -8.922  1.00  0.430          H  
ATOM  10134  HA  ASP A 633     -26.643  59.841 -10.984  1.00  0.500          H  
ATOM  10135 1HB  ASP A 633     -28.932  60.722 -11.288  1.00  0.680          H  
ATOM  10136 2HB  ASP A 633     -28.832  58.972 -11.377  1.00  0.680          H  
ATOM  10137  N   SER A 634     -26.636  61.054  -8.129  1.00  0.370          N  
ATOM  10138  CA  SER A 634     -26.268  62.203  -7.318  1.00  0.380          C  
ATOM  10139  C   SER A 634     -24.782  62.521  -7.508  1.00  0.360          C  
ATOM  10140  O   SER A 634     -24.289  63.545  -7.024  1.00  0.400          O  
ATOM  10141  CB  SER A 634     -26.541  61.951  -5.846  1.00  0.530          C  
ATOM  10142  OG  SER A 634     -25.660  60.994  -5.323  1.00  0.530          O  
ATOM  10143  H   SER A 634     -26.557  60.124  -7.718  1.00  0.440          H  
ATOM  10144  HA  SER A 634     -26.851  63.063  -7.644  1.00  0.460          H  
ATOM  10145 1HB  SER A 634     -26.435  62.883  -5.297  1.00  0.630          H  
ATOM  10146 2HB  SER A 634     -27.566  61.607  -5.720  1.00  0.630          H  
ATOM  10147  HG  SER A 634     -25.969  60.133  -5.652  1.00  0.630          H  
ATOM  10148  N   LEU A 635     -24.058  61.622  -8.188  1.00  0.330          N  
ATOM  10149  CA  LEU A 635     -22.618  61.755  -8.404  1.00  0.330          C  
ATOM  10150  C   LEU A 635     -22.330  62.612  -9.641  1.00  0.330          C  
ATOM  10151  O   LEU A 635     -23.168  62.730 -10.538  1.00  0.350          O  
ATOM  10152  CB  LEU A 635     -21.985  60.355  -8.494  1.00  0.460          C  
ATOM  10153  CG  LEU A 635     -22.115  59.437  -7.206  1.00  0.460          C  
ATOM  10154  CD1 LEU A 635     -21.617  58.030  -7.512  1.00  0.460          C  
ATOM  10155  CD2 LEU A 635     -21.264  60.013  -6.064  1.00  0.460          C  
ATOM  10156  H   LEU A 635     -24.523  60.803  -8.589  1.00  0.400          H  
ATOM  10157  HA  LEU A 635     -22.187  62.276  -7.554  1.00  0.400          H  
ATOM  10158 1HB  LEU A 635     -22.450  59.825  -9.319  1.00  0.550          H  
ATOM  10159 2HB  LEU A 635     -20.928  60.482  -8.700  1.00  0.550          H  
ATOM  10160  HG  LEU A 635     -23.169  59.378  -6.907  1.00  0.550          H  
ATOM  10161 1HD1 LEU A 635     -21.723  57.405  -6.625  1.00  0.550          H  
ATOM  10162 2HD1 LEU A 635     -22.206  57.602  -8.324  1.00  0.550          H  
ATOM  10163 3HD1 LEU A 635     -20.578  58.065  -7.795  1.00  0.550          H  
ATOM  10164 1HD2 LEU A 635     -21.352  59.378  -5.190  1.00  0.550          H  
ATOM  10165 2HD2 LEU A 635     -20.226  60.052  -6.384  1.00  0.550          H  
ATOM  10166 3HD2 LEU A 635     -21.601  61.010  -5.806  1.00  0.550          H  
ATOM  10167  N   ARG A 636     -21.139  63.222  -9.694  1.00  0.320          N  
ATOM  10168  CA  ARG A 636     -20.776  64.076 -10.832  1.00  0.320          C  
ATOM  10169  C   ARG A 636     -20.550  63.312 -12.127  1.00  0.310          C  
ATOM  10170  O   ARG A 636     -20.076  62.175 -12.132  1.00  0.300          O  
ATOM  10171  CB  ARG A 636     -19.533  64.919 -10.552  1.00  0.450          C  
ATOM  10172  CG  ARG A 636     -19.713  66.037  -9.560  1.00  0.450          C  
ATOM  10173  CD  ARG A 636     -18.462  66.852  -9.358  1.00  0.450          C  
ATOM  10174  NE  ARG A 636     -17.425  66.112  -8.641  1.00  0.450          N  
ATOM  10175  CZ  ARG A 636     -16.257  65.608  -9.120  1.00  0.450          C  
ATOM  10176  NH1 ARG A 636     -15.867  65.744 -10.372  1.00  0.450          N  
ATOM  10177  NH2 ARG A 636     -15.497  64.957  -8.268  1.00  0.450          N  
ATOM  10178  H   ARG A 636     -20.472  63.071  -8.929  1.00  0.380          H  
ATOM  10179  HA  ARG A 636     -21.603  64.767 -10.996  1.00  0.380          H  
ATOM  10180 1HB  ARG A 636     -18.762  64.300 -10.156  1.00  0.540          H  
ATOM  10181 2HB  ARG A 636     -19.160  65.345 -11.482  1.00  0.540          H  
ATOM  10182 1HG  ARG A 636     -20.505  66.701  -9.897  1.00  0.540          H  
ATOM  10183 2HG  ARG A 636     -19.984  65.611  -8.590  1.00  0.540          H  
ATOM  10184 1HD  ARG A 636     -18.070  67.173 -10.314  1.00  0.540          H  
ATOM  10185 2HD  ARG A 636     -18.717  67.727  -8.767  1.00  0.540          H  
ATOM  10186  HE  ARG A 636     -17.585  65.941  -7.645  1.00  0.540          H  
ATOM  10187 1HH1 ARG A 636     -16.432  66.239 -11.035  1.00  0.540          H  
ATOM  10188 2HH1 ARG A 636     -14.953  65.343 -10.657  1.00  0.540          H  
ATOM  10189 1HH2 ARG A 636     -15.840  64.861  -7.311  1.00  0.540          H  
ATOM  10190 2HH2 ARG A 636     -14.599  64.541  -8.564  1.00  0.540          H  
ATOM  10191  N   SER A 637     -20.816  63.986 -13.244  1.00  0.310          N  
ATOM  10192  CA  SER A 637     -20.609  63.414 -14.569  1.00  0.310          C  
ATOM  10193  C   SER A 637     -20.069  64.457 -15.536  1.00  0.310          C  
ATOM  10194  O   SER A 637     -20.558  65.587 -15.601  1.00  0.330          O  
ATOM  10195  CB  SER A 637     -21.903  62.848 -15.111  1.00  0.430          C  
ATOM  10196  OG  SER A 637     -21.723  62.351 -16.409  1.00  0.430          O  
ATOM  10197  H   SER A 637     -21.200  64.919 -13.180  1.00  0.370          H  
ATOM  10198  HA  SER A 637     -19.878  62.608 -14.489  1.00  0.370          H  
ATOM  10199 1HB  SER A 637     -22.253  62.050 -14.454  1.00  0.520          H  
ATOM  10200 2HB  SER A 637     -22.664  63.626 -15.117  1.00  0.520          H  
ATOM  10201  HG  SER A 637     -22.588  62.048 -16.699  1.00  0.520          H  
ATOM  10202  N   GLY A 638     -19.013  64.076 -16.240  1.00  0.300          N  
ATOM  10203  CA  GLY A 638     -18.307  64.914 -17.195  1.00  0.310          C  
ATOM  10204  C   GLY A 638     -16.849  64.500 -17.108  1.00  0.300          C  
ATOM  10205  O   GLY A 638     -16.552  63.472 -16.499  1.00  0.290          O  
ATOM  10206  H   GLY A 638     -18.699  63.126 -16.109  1.00  0.360          H  
ATOM  10207 1HA  GLY A 638     -18.704  64.750 -18.198  1.00  0.370          H  
ATOM  10208 2HA  GLY A 638     -18.430  65.964 -16.934  1.00  0.370          H  
ATOM  10209  N   PRO A 639     -15.918  65.199 -17.750  1.00  0.320          N  
ATOM  10210  CA  PRO A 639     -14.504  64.893 -17.713  1.00  0.320          C  
ATOM  10211  C   PRO A 639     -14.085  64.885 -16.253  1.00  0.310          C  
ATOM  10212  O   PRO A 639     -14.441  65.814 -15.520  1.00  0.340          O  
ATOM  10213  CB  PRO A 639     -13.888  66.057 -18.495  1.00  0.480          C  
ATOM  10214  CG  PRO A 639     -15.019  66.544 -19.399  1.00  0.480          C  
ATOM  10215  CD  PRO A 639     -16.279  66.367 -18.560  1.00  0.480          C  
ATOM  10216  HA  PRO A 639     -14.318  63.915 -18.194  1.00  0.380          H  
ATOM  10217 1HB  PRO A 639     -13.537  66.834 -17.795  1.00  0.580          H  
ATOM  10218 2HB  PRO A 639     -13.009  65.714 -19.057  1.00  0.580          H  
ATOM  10219 1HG  PRO A 639     -14.848  67.591 -19.695  1.00  0.580          H  
ATOM  10220 2HG  PRO A 639     -15.041  65.953 -20.328  1.00  0.580          H  
ATOM  10221 1HD  PRO A 639     -16.447  67.245 -17.915  1.00  0.580          H  
ATOM  10222 2HD  PRO A 639     -17.134  66.158 -19.214  1.00  0.580          H  
ATOM  10223  N   ALA A 640     -13.214  63.977 -15.837  1.00  0.300          N  
ATOM  10224  CA  ALA A 640     -12.844  63.956 -14.419  1.00  0.310          C  
ATOM  10225  C   ALA A 640     -11.519  64.674 -14.252  1.00  0.320          C  
ATOM  10226  O   ALA A 640     -10.480  64.083 -13.953  1.00  0.320          O  
ATOM  10227  CB  ALA A 640     -12.760  62.525 -13.914  1.00  0.430          C  
ATOM  10228  H   ALA A 640     -12.878  63.261 -16.467  1.00  0.360          H  
ATOM  10229  HA  ALA A 640     -13.604  64.488 -13.845  1.00  0.370          H  
ATOM  10230 1HB  ALA A 640     -12.510  62.528 -12.873  1.00  0.520          H  
ATOM  10231 2HB  ALA A 640     -13.717  62.038 -14.045  1.00  0.520          H  
ATOM  10232 3HB  ALA A 640     -12.001  61.982 -14.472  1.00  0.520          H  
ATOM  10233  N   SER A 641     -11.605  65.983 -14.500  1.00  0.340          N  
ATOM  10234  CA  SER A 641     -10.492  66.937 -14.515  1.00  0.350          C  
ATOM  10235  C   SER A 641     -10.080  67.530 -13.164  1.00  0.340          C  
ATOM  10236  O   SER A 641      -9.026  68.160 -13.055  1.00  0.360          O  
ATOM  10237  CB  SER A 641     -10.862  68.084 -15.429  1.00  0.490          C  
ATOM  10238  OG  SER A 641     -11.896  68.853 -14.864  1.00  0.490          O  
ATOM  10239  H   SER A 641     -12.548  66.317 -14.728  1.00  0.410          H  
ATOM  10240  HA  SER A 641      -9.624  66.421 -14.929  1.00  0.420          H  
ATOM  10241 1HB  SER A 641      -9.989  68.711 -15.606  1.00  0.580          H  
ATOM  10242 2HB  SER A 641     -11.185  67.687 -16.390  1.00  0.580          H  
ATOM  10243  HG  SER A 641     -12.218  69.424 -15.569  1.00  0.580          H  
ATOM  10244  N   THR A 642     -10.901  67.361 -12.145  1.00  0.360          N  
ATOM  10245  CA  THR A 642     -10.636  67.938 -10.825  1.00  0.350          C  
ATOM  10246  C   THR A 642      -9.352  67.366 -10.216  1.00  0.340          C  
ATOM  10247  O   THR A 642      -9.118  66.163 -10.269  1.00  0.330          O  
ATOM  10248  CB  THR A 642     -11.865  67.761  -9.893  1.00  0.490          C  
ATOM  10249  OG1 THR A 642     -12.983  68.461 -10.460  1.00  0.490          O  
ATOM  10250  CG2 THR A 642     -11.605  68.309  -8.492  1.00  0.490          C  
ATOM  10251  H   THR A 642     -11.740  66.817 -12.303  1.00  0.430          H  
ATOM  10252  HA  THR A 642     -10.488  69.010 -10.954  1.00  0.420          H  
ATOM  10253  HB  THR A 642     -12.111  66.713  -9.816  1.00  0.590          H  
ATOM  10254  HG1 THR A 642     -13.282  68.007 -11.250  1.00  0.590          H  
ATOM  10255 1HG2 THR A 642     -12.502  68.169  -7.884  1.00  0.590          H  
ATOM  10256 2HG2 THR A 642     -10.794  67.787  -8.037  1.00  0.590          H  
ATOM  10257 3HG2 THR A 642     -11.372  69.370  -8.550  1.00  0.590          H  
ATOM  10258  N   PHE A 643      -8.523  68.201  -9.576  1.00  0.350          N  
ATOM  10259  CA  PHE A 643      -7.282  67.699  -8.953  1.00  0.350          C  
ATOM  10260  C   PHE A 643      -7.537  66.427  -8.151  1.00  0.330          C  
ATOM  10261  O   PHE A 643      -6.866  65.412  -8.329  1.00  0.310          O  
ATOM  10262  CB  PHE A 643      -6.686  68.762  -8.028  1.00  0.490          C  
ATOM  10263  CG  PHE A 643      -5.471  68.323  -7.228  1.00  0.490          C  
ATOM  10264  CD1 PHE A 643      -4.202  68.283  -7.794  1.00  0.490          C  
ATOM  10265  CD2 PHE A 643      -5.604  67.971  -5.888  1.00  0.490          C  
ATOM  10266  CE1 PHE A 643      -3.103  67.901  -7.039  1.00  0.490          C  
ATOM  10267  CE2 PHE A 643      -4.513  67.593  -5.144  1.00  0.490          C  
ATOM  10268  CZ  PHE A 643      -3.259  67.557  -5.719  1.00  0.490          C  
ATOM  10269  H   PHE A 643      -8.743  69.188  -9.548  1.00  0.420          H  
ATOM  10270  HA  PHE A 643      -6.566  67.472  -9.743  1.00  0.420          H  
ATOM  10271 1HB  PHE A 643      -6.401  69.630  -8.619  1.00  0.590          H  
ATOM  10272 2HB  PHE A 643      -7.445  69.092  -7.323  1.00  0.590          H  
ATOM  10273  HD1 PHE A 643      -4.075  68.558  -8.840  1.00  0.590          H  
ATOM  10274  HD2 PHE A 643      -6.590  67.997  -5.420  1.00  0.590          H  
ATOM  10275  HE1 PHE A 643      -2.117  67.875  -7.493  1.00  0.590          H  
ATOM  10276  HE2 PHE A 643      -4.643  67.319  -4.098  1.00  0.590          H  
ATOM  10277  HZ  PHE A 643      -2.395  67.256  -5.124  1.00  0.590          H  
ATOM  10278  N   ASN A 644      -8.554  66.438  -7.305  1.00  0.330          N  
ATOM  10279  CA  ASN A 644      -8.843  65.280  -6.474  1.00  0.320          C  
ATOM  10280  C   ASN A 644      -9.190  64.028  -7.287  1.00  0.300          C  
ATOM  10281  O   ASN A 644      -8.918  62.910  -6.836  1.00  0.280          O  
ATOM  10282  CB  ASN A 644      -9.949  65.631  -5.504  1.00  0.450          C  
ATOM  10283  CG  ASN A 644      -9.456  66.529  -4.409  1.00  0.450          C  
ATOM  10284  OD1 ASN A 644      -8.292  66.457  -3.994  1.00  0.450          O  
ATOM  10285  ND2 ASN A 644     -10.304  67.392  -3.946  1.00  0.450          N  
ATOM  10286  H   ASN A 644      -9.103  67.278  -7.216  1.00  0.400          H  
ATOM  10287  HA  ASN A 644      -7.944  65.046  -5.903  1.00  0.380          H  
ATOM  10288 1HB  ASN A 644     -10.762  66.128  -6.035  1.00  0.540          H  
ATOM  10289 2HB  ASN A 644     -10.356  64.723  -5.062  1.00  0.540          H  
ATOM  10290 1HD2 ASN A 644     -10.036  68.020  -3.213  1.00  0.540          H  
ATOM  10291 2HD2 ASN A 644     -11.237  67.435  -4.298  1.00  0.540          H  
ATOM  10292  N   ASP A 645      -9.762  64.201  -8.489  1.00  0.300          N  
ATOM  10293  CA  ASP A 645     -10.127  63.082  -9.341  1.00  0.280          C  
ATOM  10294  C   ASP A 645      -8.867  62.494  -9.950  1.00  0.280          C  
ATOM  10295  O   ASP A 645      -8.737  61.272 -10.099  1.00  0.270          O  
ATOM  10296  CB  ASP A 645     -11.046  63.540 -10.487  1.00  0.400          C  
ATOM  10297  CG  ASP A 645     -12.502  63.937 -10.106  1.00  0.400          C  
ATOM  10298  OD1 ASP A 645     -13.013  63.558  -9.067  1.00  0.400          O  
ATOM  10299  OD2 ASP A 645     -13.096  64.659 -10.888  1.00  0.400          O  
ATOM  10300  H   ASP A 645      -9.928  65.132  -8.855  1.00  0.360          H  
ATOM  10301  HA  ASP A 645     -10.616  62.321  -8.741  1.00  0.340          H  
ATOM  10302 1HB  ASP A 645     -10.592  64.396 -10.973  1.00  0.480          H  
ATOM  10303 2HB  ASP A 645     -11.065  62.774 -11.237  1.00  0.480          H  
ATOM  10304  N   ARG A 646      -7.939  63.383 -10.304  1.00  0.290          N  
ATOM  10305  CA  ARG A 646      -6.688  62.999 -10.929  1.00  0.280          C  
ATOM  10306  C   ARG A 646      -5.791  62.272  -9.927  1.00  0.290          C  
ATOM  10307  O   ARG A 646      -5.142  61.275 -10.271  1.00  0.280          O  
ATOM  10308  CB  ARG A 646      -5.995  64.226 -11.482  1.00  0.400          C  
ATOM  10309  CG  ARG A 646      -6.698  64.893 -12.662  1.00  0.400          C  
ATOM  10310  CD  ARG A 646      -6.004  66.133 -13.051  1.00  0.400          C  
ATOM  10311  NE  ARG A 646      -4.658  65.852 -13.581  1.00  0.400          N  
ATOM  10312  CZ  ARG A 646      -3.654  66.751 -13.699  1.00  0.400          C  
ATOM  10313  NH1 ARG A 646      -3.824  68.004 -13.322  1.00  0.400          N  
ATOM  10314  NH2 ARG A 646      -2.487  66.364 -14.199  1.00  0.400          N  
ATOM  10315  H   ARG A 646      -8.158  64.375 -10.155  1.00  0.350          H  
ATOM  10316  HA  ARG A 646      -6.908  62.325 -11.756  1.00  0.340          H  
ATOM  10317 1HB  ARG A 646      -5.854  64.967 -10.697  1.00  0.480          H  
ATOM  10318 2HB  ARG A 646      -5.033  63.937 -11.842  1.00  0.480          H  
ATOM  10319 1HG  ARG A 646      -6.711  64.216 -13.513  1.00  0.480          H  
ATOM  10320 2HG  ARG A 646      -7.728  65.147 -12.385  1.00  0.480          H  
ATOM  10321 1HD  ARG A 646      -6.588  66.646 -13.819  1.00  0.480          H  
ATOM  10322 2HD  ARG A 646      -5.913  66.773 -12.175  1.00  0.480          H  
ATOM  10323  HE  ARG A 646      -4.472  64.907 -13.892  1.00  0.480          H  
ATOM  10324 1HH1 ARG A 646      -4.712  68.307 -12.944  1.00  0.480          H  
ATOM  10325 2HH1 ARG A 646      -3.068  68.669 -13.416  1.00  0.480          H  
ATOM  10326 1HH2 ARG A 646      -2.352  65.402 -14.492  1.00  0.480          H  
ATOM  10327 2HH2 ARG A 646      -1.731  67.027 -14.292  1.00  0.480          H  
ATOM  10328  N   VAL A 647      -5.758  62.770  -8.684  1.00  0.300          N  
ATOM  10329  CA  VAL A 647      -4.952  62.151  -7.641  1.00  0.290          C  
ATOM  10330  C   VAL A 647      -5.506  60.783  -7.334  1.00  0.260          C  
ATOM  10331  O   VAL A 647      -4.754  59.812  -7.270  1.00  0.250          O  
ATOM  10332  CB  VAL A 647      -4.955  62.965  -6.335  1.00  0.410          C  
ATOM  10333  CG1 VAL A 647      -4.266  62.159  -5.212  1.00  0.410          C  
ATOM  10334  CG2 VAL A 647      -4.224  64.285  -6.524  1.00  0.410          C  
ATOM  10335  H   VAL A 647      -6.298  63.620  -8.493  1.00  0.360          H  
ATOM  10336  HA  VAL A 647      -3.928  62.052  -7.999  1.00  0.350          H  
ATOM  10337  HB  VAL A 647      -5.990  63.157  -6.043  1.00  0.490          H  
ATOM  10338 1HG1 VAL A 647      -4.301  62.729  -4.309  1.00  0.490          H  
ATOM  10339 2HG1 VAL A 647      -4.776  61.212  -5.033  1.00  0.490          H  
ATOM  10340 3HG1 VAL A 647      -3.225  61.957  -5.482  1.00  0.490          H  
ATOM  10341 1HG2 VAL A 647      -4.261  64.830  -5.595  1.00  0.490          H  
ATOM  10342 2HG2 VAL A 647      -3.205  64.105  -6.782  1.00  0.490          H  
ATOM  10343 3HG2 VAL A 647      -4.700  64.869  -7.307  1.00  0.490          H  
ATOM  10344  N   PHE A 648      -6.820  60.710  -7.132  1.00  0.260          N  
ATOM  10345  CA  PHE A 648      -7.481  59.467  -6.818  1.00  0.240          C  
ATOM  10346  C   PHE A 648      -7.211  58.425  -7.877  1.00  0.230          C  
ATOM  10347  O   PHE A 648      -6.830  57.301  -7.550  1.00  0.220          O  
ATOM  10348  CB  PHE A 648      -8.961  59.721  -6.667  1.00  0.340          C  
ATOM  10349  CG  PHE A 648      -9.811  58.545  -6.414  1.00  0.340          C  
ATOM  10350  CD1 PHE A 648      -9.842  57.957  -5.171  1.00  0.340          C  
ATOM  10351  CD2 PHE A 648     -10.628  58.051  -7.399  1.00  0.340          C  
ATOM  10352  CE1 PHE A 648     -10.681  56.929  -4.928  1.00  0.340          C  
ATOM  10353  CE2 PHE A 648     -11.474  57.022  -7.143  1.00  0.340          C  
ATOM  10354  CZ  PHE A 648     -11.502  56.483  -5.900  1.00  0.340          C  
ATOM  10355  H   PHE A 648      -7.387  61.560  -7.166  1.00  0.310          H  
ATOM  10356  HA  PHE A 648      -7.090  59.103  -5.865  1.00  0.290          H  
ATOM  10357 1HB  PHE A 648      -9.097  60.412  -5.845  1.00  0.410          H  
ATOM  10358 2HB  PHE A 648      -9.335  60.223  -7.561  1.00  0.410          H  
ATOM  10359  HD1 PHE A 648      -9.192  58.331  -4.377  1.00  0.410          H  
ATOM  10360  HD2 PHE A 648     -10.596  58.496  -8.378  1.00  0.410          H  
ATOM  10361  HE1 PHE A 648     -10.708  56.466  -3.964  1.00  0.410          H  
ATOM  10362  HE2 PHE A 648     -12.132  56.634  -7.920  1.00  0.410          H  
ATOM  10363  HZ  PHE A 648     -12.174  55.695  -5.676  1.00  0.410          H  
ATOM  10364  N   ALA A 649      -7.413  58.770  -9.153  1.00  0.230          N  
ATOM  10365  CA  ALA A 649      -7.173  57.802 -10.203  1.00  0.220          C  
ATOM  10366  C   ALA A 649      -5.715  57.323 -10.189  1.00  0.220          C  
ATOM  10367  O   ALA A 649      -5.468  56.125 -10.359  1.00  0.200          O  
ATOM  10368  CB  ALA A 649      -7.525  58.412 -11.540  1.00  0.310          C  
ATOM  10369  H   ALA A 649      -7.750  59.706  -9.401  1.00  0.280          H  
ATOM  10370  HA  ALA A 649      -7.815  56.941 -10.023  1.00  0.260          H  
ATOM  10371 1HB  ALA A 649      -7.371  57.682 -12.330  1.00  0.370          H  
ATOM  10372 2HB  ALA A 649      -8.570  58.728 -11.526  1.00  0.370          H  
ATOM  10373 3HB  ALA A 649      -6.887  59.282 -11.713  1.00  0.370          H  
ATOM  10374  N   SER A 650      -4.755  58.230  -9.946  1.00  0.230          N  
ATOM  10375  CA  SER A 650      -3.346  57.846  -9.894  1.00  0.240          C  
ATOM  10376  C   SER A 650      -3.106  56.852  -8.749  1.00  0.240          C  
ATOM  10377  O   SER A 650      -2.474  55.804  -8.948  1.00  0.240          O  
ATOM  10378  CB  SER A 650      -2.473  59.081  -9.712  1.00  0.330          C  
ATOM  10379  OG  SER A 650      -1.110  58.744  -9.700  1.00  0.330          O  
ATOM  10380  H   SER A 650      -4.997  59.225  -9.862  1.00  0.280          H  
ATOM  10381  HA  SER A 650      -3.083  57.362 -10.835  1.00  0.290          H  
ATOM  10382 1HB  SER A 650      -2.674  59.795 -10.511  1.00  0.400          H  
ATOM  10383 2HB  SER A 650      -2.730  59.569  -8.775  1.00  0.400          H  
ATOM  10384  HG  SER A 650      -0.630  59.544  -9.395  1.00  0.400          H  
ATOM  10385  N   GLU A 651      -3.653  57.156  -7.554  1.00  0.240          N  
ATOM  10386  CA  GLU A 651      -3.513  56.279  -6.391  1.00  0.230          C  
ATOM  10387  C   GLU A 651      -4.159  54.915  -6.646  1.00  0.220          C  
ATOM  10388  O   GLU A 651      -3.599  53.887  -6.253  1.00  0.210          O  
ATOM  10389  CB  GLU A 651      -4.132  56.917  -5.129  1.00  0.330          C  
ATOM  10390  CG  GLU A 651      -3.343  58.106  -4.532  1.00  0.330          C  
ATOM  10391  CD  GLU A 651      -4.045  58.790  -3.358  1.00  0.330          C  
ATOM  10392  OE1 GLU A 651      -5.245  58.758  -3.297  1.00  0.330          O  
ATOM  10393  OE2 GLU A 651      -3.362  59.312  -2.499  1.00  0.330          O  
ATOM  10394  H   GLU A 651      -4.159  58.043  -7.458  1.00  0.290          H  
ATOM  10395  HA  GLU A 651      -2.451  56.126  -6.207  1.00  0.280          H  
ATOM  10396 1HB  GLU A 651      -5.134  57.278  -5.370  1.00  0.390          H  
ATOM  10397 2HB  GLU A 651      -4.237  56.160  -4.353  1.00  0.390          H  
ATOM  10398 1HG  GLU A 651      -2.363  57.758  -4.209  1.00  0.390          H  
ATOM  10399 2HG  GLU A 651      -3.194  58.839  -5.323  1.00  0.390          H  
ATOM  10400  N   LEU A 652      -5.317  54.907  -7.319  1.00  0.210          N  
ATOM  10401  CA  LEU A 652      -6.036  53.691  -7.674  1.00  0.210          C  
ATOM  10402  C   LEU A 652      -5.145  52.798  -8.525  1.00  0.190          C  
ATOM  10403  O   LEU A 652      -4.996  51.599  -8.245  1.00  0.180          O  
ATOM  10404  CB  LEU A 652      -7.343  54.080  -8.420  1.00  0.290          C  
ATOM  10405  CG  LEU A 652      -8.347  52.970  -8.856  1.00  0.290          C  
ATOM  10406  CD1 LEU A 652      -9.768  53.550  -8.879  1.00  0.290          C  
ATOM  10407  CD2 LEU A 652      -8.010  52.475 -10.264  1.00  0.290          C  
ATOM  10408  H   LEU A 652      -5.740  55.809  -7.561  1.00  0.250          H  
ATOM  10409  HA  LEU A 652      -6.293  53.169  -6.757  1.00  0.250          H  
ATOM  10410 1HB  LEU A 652      -7.885  54.788  -7.790  1.00  0.350          H  
ATOM  10411 2HB  LEU A 652      -7.063  54.603  -9.319  1.00  0.350          H  
ATOM  10412  HG  LEU A 652      -8.305  52.164  -8.178  1.00  0.350          H  
ATOM  10413 1HD1 LEU A 652     -10.464  52.778  -9.194  1.00  0.350          H  
ATOM  10414 2HD1 LEU A 652     -10.039  53.907  -7.897  1.00  0.350          H  
ATOM  10415 3HD1 LEU A 652      -9.812  54.381  -9.582  1.00  0.350          H  
ATOM  10416 1HD2 LEU A 652      -8.728  51.712 -10.560  1.00  0.350          H  
ATOM  10417 2HD2 LEU A 652      -8.059  53.308 -10.967  1.00  0.350          H  
ATOM  10418 3HD2 LEU A 652      -7.023  52.052 -10.296  1.00  0.350          H  
ATOM  10419  N   ASN A 653      -4.547  53.388  -9.564  1.00  0.190          N  
ATOM  10420  CA  ASN A 653      -3.686  52.655 -10.469  1.00  0.190          C  
ATOM  10421  C   ASN A 653      -2.451  52.130  -9.746  1.00  0.190          C  
ATOM  10422  O   ASN A 653      -2.049  50.978  -9.951  1.00  0.180          O  
ATOM  10423  CB  ASN A 653      -3.310  53.572 -11.611  1.00  0.270          C  
ATOM  10424  CG  ASN A 653      -4.453  53.805 -12.537  1.00  0.270          C  
ATOM  10425  OD1 ASN A 653      -5.346  52.948 -12.670  1.00  0.270          O  
ATOM  10426  ND2 ASN A 653      -4.468  54.936 -13.205  1.00  0.270          N  
ATOM  10427  H   ASN A 653      -4.745  54.380  -9.749  1.00  0.230          H  
ATOM  10428  HA  ASN A 653      -4.234  51.796 -10.853  1.00  0.230          H  
ATOM  10429 1HB  ASN A 653      -2.999  54.537 -11.217  1.00  0.320          H  
ATOM  10430 2HB  ASN A 653      -2.476  53.156 -12.164  1.00  0.320          H  
ATOM  10431 1HD2 ASN A 653      -5.215  55.141 -13.830  1.00  0.320          H  
ATOM  10432 2HD2 ASN A 653      -3.699  55.593 -13.124  1.00  0.320          H  
ATOM  10433  N   ALA A 654      -1.868  52.951  -8.858  1.00  0.200          N  
ATOM  10434  CA  ALA A 654      -0.702  52.527  -8.100  1.00  0.200          C  
ATOM  10435  C   ALA A 654      -1.054  51.336  -7.219  1.00  0.190          C  
ATOM  10436  O   ALA A 654      -0.287  50.373  -7.132  1.00  0.190          O  
ATOM  10437  CB  ALA A 654      -0.183  53.674  -7.252  1.00  0.280          C  
ATOM  10438  H   ALA A 654      -2.220  53.908  -8.747  1.00  0.240          H  
ATOM  10439  HA  ALA A 654       0.068  52.217  -8.802  1.00  0.240          H  
ATOM  10440 1HB  ALA A 654       0.698  53.354  -6.705  1.00  0.340          H  
ATOM  10441 2HB  ALA A 654       0.068  54.511  -7.895  1.00  0.340          H  
ATOM  10442 3HB  ALA A 654      -0.957  53.980  -6.552  1.00  0.340          H  
ATOM  10443  N   GLY A 655      -2.249  51.386  -6.617  1.00  0.190          N  
ATOM  10444  CA  GLY A 655      -2.779  50.347  -5.755  1.00  0.180          C  
ATOM  10445  C   GLY A 655      -2.872  49.027  -6.497  1.00  0.180          C  
ATOM  10446  O   GLY A 655      -2.395  48.002  -6.000  1.00  0.210          O  
ATOM  10447  H   GLY A 655      -2.802  52.243  -6.709  1.00  0.230          H  
ATOM  10448 1HA  GLY A 655      -2.143  50.243  -4.878  1.00  0.220          H  
ATOM  10449 2HA  GLY A 655      -3.768  50.647  -5.410  1.00  0.220          H  
ATOM  10450  N   ILE A 656      -3.465  49.048  -7.693  1.00  0.170          N  
ATOM  10451  CA  ILE A 656      -3.627  47.836  -8.491  1.00  0.160          C  
ATOM  10452  C   ILE A 656      -2.264  47.233  -8.832  1.00  0.160          C  
ATOM  10453  O   ILE A 656      -2.080  46.015  -8.734  1.00  0.150          O  
ATOM  10454  CB  ILE A 656      -4.396  48.118  -9.802  1.00  0.230          C  
ATOM  10455  CG1 ILE A 656      -5.869  48.504  -9.508  1.00  0.230          C  
ATOM  10456  CG2 ILE A 656      -4.336  46.850 -10.747  1.00  0.230          C  
ATOM  10457  CD1 ILE A 656      -6.594  49.096 -10.707  1.00  0.230          C  
ATOM  10458  H   ILE A 656      -3.854  49.942  -8.022  1.00  0.200          H  
ATOM  10459  HA  ILE A 656      -4.188  47.111  -7.904  1.00  0.190          H  
ATOM  10460  HB  ILE A 656      -3.943  48.975 -10.279  1.00  0.270          H  
ATOM  10461 1HG1 ILE A 656      -6.416  47.628  -9.189  1.00  0.270          H  
ATOM  10462 2HG1 ILE A 656      -5.888  49.236  -8.702  1.00  0.270          H  
ATOM  10463 1HG2 ILE A 656      -4.853  47.040 -11.680  1.00  0.270          H  
ATOM  10464 2HG2 ILE A 656      -3.307  46.597 -10.982  1.00  0.270          H  
ATOM  10465 3HG2 ILE A 656      -4.806  45.998 -10.252  1.00  0.270          H  
ATOM  10466 1HD1 ILE A 656      -7.603  49.349 -10.422  1.00  0.270          H  
ATOM  10467 2HD1 ILE A 656      -6.075  49.997 -11.030  1.00  0.270          H  
ATOM  10468 3HD1 ILE A 656      -6.628  48.397 -11.528  1.00  0.270          H  
ATOM  10469  N   ILE A 657      -1.310  48.069  -9.265  1.00  0.170          N  
ATOM  10470  CA  ILE A 657       0.005  47.552  -9.634  1.00  0.170          C  
ATOM  10471  C   ILE A 657       0.720  46.937  -8.445  1.00  0.170          C  
ATOM  10472  O   ILE A 657       1.236  45.819  -8.543  1.00  0.180          O  
ATOM  10473  CB  ILE A 657       0.898  48.671 -10.215  1.00  0.240          C  
ATOM  10474  CG1 ILE A 657       0.311  49.117 -11.561  1.00  0.240          C  
ATOM  10475  CG2 ILE A 657       2.375  48.159 -10.362  1.00  0.240          C  
ATOM  10476  CD1 ILE A 657       0.875  50.411 -12.108  1.00  0.240          C  
ATOM  10477  H   ILE A 657      -1.520  49.070  -9.358  1.00  0.200          H  
ATOM  10478  HA  ILE A 657      -0.126  46.784 -10.390  1.00  0.200          H  
ATOM  10479  HB  ILE A 657       0.873  49.536  -9.547  1.00  0.290          H  
ATOM  10480 1HG1 ILE A 657       0.474  48.330 -12.293  1.00  0.290          H  
ATOM  10481 2HG1 ILE A 657      -0.750  49.248 -11.429  1.00  0.290          H  
ATOM  10482 1HG2 ILE A 657       3.003  48.942 -10.766  1.00  0.290          H  
ATOM  10483 2HG2 ILE A 657       2.781  47.866  -9.394  1.00  0.290          H  
ATOM  10484 3HG2 ILE A 657       2.396  47.297 -11.030  1.00  0.290          H  
ATOM  10485 1HD1 ILE A 657       0.378  50.648 -13.052  1.00  0.290          H  
ATOM  10486 2HD1 ILE A 657       0.684  51.211 -11.394  1.00  0.290          H  
ATOM  10487 3HD1 ILE A 657       1.939  50.324 -12.280  1.00  0.290          H  
ATOM  10488  N   LYS A 658       0.768  47.655  -7.327  1.00  0.170          N  
ATOM  10489  CA  LYS A 658       1.443  47.143  -6.151  1.00  0.180          C  
ATOM  10490  C   LYS A 658       0.771  45.868  -5.637  1.00  0.170          C  
ATOM  10491  O   LYS A 658       1.461  44.924  -5.242  1.00  0.170          O  
ATOM  10492  CB  LYS A 658       1.494  48.224  -5.085  1.00  0.250          C  
ATOM  10493  CG  LYS A 658       2.453  49.386  -5.384  1.00  0.250          C  
ATOM  10494  CD  LYS A 658       2.614  50.321  -4.169  1.00  0.250          C  
ATOM  10495  CE  LYS A 658       1.318  51.106  -3.846  1.00  0.250          C  
ATOM  10496  NZ  LYS A 658       1.525  52.094  -2.732  1.00  0.250          N  
ATOM  10497  H   LYS A 658       0.327  48.580  -7.299  1.00  0.200          H  
ATOM  10498  HA  LYS A 658       2.466  46.889  -6.429  1.00  0.220          H  
ATOM  10499 1HB  LYS A 658       0.512  48.669  -5.046  1.00  0.300          H  
ATOM  10500 2HB  LYS A 658       1.719  47.792  -4.110  1.00  0.300          H  
ATOM  10501 1HG  LYS A 658       3.429  48.979  -5.657  1.00  0.300          H  
ATOM  10502 2HG  LYS A 658       2.075  49.956  -6.230  1.00  0.300          H  
ATOM  10503 1HD  LYS A 658       2.889  49.732  -3.293  1.00  0.300          H  
ATOM  10504 2HD  LYS A 658       3.413  51.033  -4.369  1.00  0.300          H  
ATOM  10505 1HE  LYS A 658       0.974  51.633  -4.734  1.00  0.300          H  
ATOM  10506 2HE  LYS A 658       0.554  50.410  -3.533  1.00  0.300          H  
ATOM  10507 1HZ  LYS A 658       0.633  52.581  -2.510  1.00  0.300          H  
ATOM  10508 2HZ  LYS A 658       1.824  51.602  -1.899  1.00  0.300          H  
ATOM  10509 3HZ  LYS A 658       2.219  52.772  -2.989  1.00  0.300          H  
ATOM  10510  N   THR A 659      -0.568  45.823  -5.671  1.00  0.180          N  
ATOM  10511  CA  THR A 659      -1.318  44.673  -5.197  1.00  0.190          C  
ATOM  10512  C   THR A 659      -0.973  43.463  -6.067  1.00  0.200          C  
ATOM  10513  O   THR A 659      -0.745  42.369  -5.540  1.00  0.220          O  
ATOM  10514  CB  THR A 659      -2.836  44.952  -5.197  1.00  0.260          C  
ATOM  10515  OG1 THR A 659      -3.118  46.066  -4.360  1.00  0.260          O  
ATOM  10516  CG2 THR A 659      -3.547  43.775  -4.613  1.00  0.260          C  
ATOM  10517  H   THR A 659      -1.096  46.635  -5.992  1.00  0.220          H  
ATOM  10518  HA  THR A 659      -1.016  44.459  -4.174  1.00  0.230          H  
ATOM  10519  HB  THR A 659      -3.183  45.152  -6.212  1.00  0.310          H  
ATOM  10520  HG1 THR A 659      -2.814  46.880  -4.806  1.00  0.310          H  
ATOM  10521 1HG2 THR A 659      -4.617  43.962  -4.592  1.00  0.310          H  
ATOM  10522 2HG2 THR A 659      -3.339  42.930  -5.214  1.00  0.310          H  
ATOM  10523 3HG2 THR A 659      -3.190  43.597  -3.599  1.00  0.310          H  
ATOM  10524  N   ASP A 660      -0.927  43.649  -7.398  1.00  0.210          N  
ATOM  10525  CA  ASP A 660      -0.583  42.568  -8.320  1.00  0.220          C  
ATOM  10526  C   ASP A 660       0.803  42.021  -8.015  1.00  0.190          C  
ATOM  10527  O   ASP A 660       0.995  40.802  -7.962  1.00  0.190          O  
ATOM  10528  CB  ASP A 660      -0.621  43.073  -9.770  1.00  0.300          C  
ATOM  10529  CG  ASP A 660      -0.373  41.999 -10.852  1.00  0.300          C  
ATOM  10530  OD1 ASP A 660      -0.966  40.952 -10.794  1.00  0.300          O  
ATOM  10531  OD2 ASP A 660       0.404  42.263 -11.745  1.00  0.300          O  
ATOM  10532  H   ASP A 660      -1.175  44.563  -7.791  1.00  0.250          H  
ATOM  10533  HA  ASP A 660      -1.311  41.766  -8.205  1.00  0.260          H  
ATOM  10534 1HB  ASP A 660      -1.559  43.558  -9.960  1.00  0.360          H  
ATOM  10535 2HB  ASP A 660       0.145  43.842  -9.885  1.00  0.360          H  
ATOM  10536  N   GLN A 661       1.770  42.918  -7.782  1.00  0.190          N  
ATOM  10537  CA  GLN A 661       3.129  42.492  -7.488  1.00  0.190          C  
ATOM  10538  C   GLN A 661       3.172  41.685  -6.191  1.00  0.180          C  
ATOM  10539  O   GLN A 661       3.831  40.639  -6.121  1.00  0.210          O  
ATOM  10540  CB  GLN A 661       4.027  43.724  -7.367  1.00  0.270          C  
ATOM  10541  CG  GLN A 661       4.265  44.460  -8.684  1.00  0.270          C  
ATOM  10542  CD  GLN A 661       4.963  45.789  -8.476  1.00  0.270          C  
ATOM  10543  OE1 GLN A 661       5.043  46.275  -7.342  1.00  0.270          O  
ATOM  10544  NE2 GLN A 661       5.464  46.381  -9.551  1.00  0.270          N  
ATOM  10545  H   GLN A 661       1.557  43.918  -7.869  1.00  0.230          H  
ATOM  10546  HA  GLN A 661       3.481  41.860  -8.302  1.00  0.230          H  
ATOM  10547 1HB  GLN A 661       3.572  44.426  -6.671  1.00  0.320          H  
ATOM  10548 2HB  GLN A 661       4.990  43.434  -6.956  1.00  0.320          H  
ATOM  10549 1HG  GLN A 661       4.893  43.840  -9.320  1.00  0.320          H  
ATOM  10550 2HG  GLN A 661       3.313  44.642  -9.173  1.00  0.320          H  
ATOM  10551 1HE2 GLN A 661       5.933  47.261  -9.466  1.00  0.320          H  
ATOM  10552 2HE2 GLN A 661       5.375  45.951 -10.451  1.00  0.320          H  
ATOM  10553  N   ASN A 662       2.420  42.133  -5.183  1.00  0.170          N  
ATOM  10554  CA  ASN A 662       2.381  41.431  -3.917  1.00  0.180          C  
ATOM  10555  C   ASN A 662       1.742  40.058  -4.090  1.00  0.180          C  
ATOM  10556  O   ASN A 662       2.215  39.072  -3.517  1.00  0.210          O  
ATOM  10557  CB  ASN A 662       1.615  42.251  -2.911  1.00  0.250          C  
ATOM  10558  CG  ASN A 662       2.365  43.454  -2.459  1.00  0.250          C  
ATOM  10559  OD1 ASN A 662       3.602  43.493  -2.484  1.00  0.250          O  
ATOM  10560  ND2 ASN A 662       1.646  44.466  -2.056  1.00  0.250          N  
ATOM  10561  H   ASN A 662       1.928  43.026  -5.287  1.00  0.200          H  
ATOM  10562  HA  ASN A 662       3.401  41.282  -3.566  1.00  0.220          H  
ATOM  10563 1HB  ASN A 662       0.671  42.566  -3.346  1.00  0.300          H  
ATOM  10564 2HB  ASN A 662       1.394  41.632  -2.046  1.00  0.300          H  
ATOM  10565 1HD2 ASN A 662       2.099  45.295  -1.733  1.00  0.300          H  
ATOM  10566 2HD2 ASN A 662       0.648  44.407  -2.061  1.00  0.300          H  
ATOM  10567  N   TYR A 663       0.679  39.959  -4.898  1.00  0.220          N  
ATOM  10568  CA  TYR A 663       0.074  38.652  -5.112  1.00  0.260          C  
ATOM  10569  C   TYR A 663       1.007  37.698  -5.844  1.00  0.260          C  
ATOM  10570  O   TYR A 663       1.146  36.544  -5.443  1.00  0.300          O  
ATOM  10571  CB  TYR A 663      -1.227  38.722  -5.911  1.00  0.350          C  
ATOM  10572  CG  TYR A 663      -2.488  39.054  -5.154  1.00  0.350          C  
ATOM  10573  CD1 TYR A 663      -2.945  38.194  -4.166  1.00  0.350          C  
ATOM  10574  CD2 TYR A 663      -3.226  40.156  -5.490  1.00  0.350          C  
ATOM  10575  CE1 TYR A 663      -4.127  38.455  -3.529  1.00  0.350          C  
ATOM  10576  CE2 TYR A 663      -4.420  40.408  -4.842  1.00  0.350          C  
ATOM  10577  CZ  TYR A 663      -4.859  39.578  -3.886  1.00  0.350          C  
ATOM  10578  OH  TYR A 663      -6.045  39.826  -3.281  1.00  0.350          O  
ATOM  10579  H   TYR A 663       0.267  40.802  -5.313  1.00  0.260          H  
ATOM  10580  HA  TYR A 663      -0.141  38.219  -4.136  1.00  0.310          H  
ATOM  10581 1HB  TYR A 663      -1.106  39.477  -6.695  1.00  0.420          H  
ATOM  10582 2HB  TYR A 663      -1.384  37.771  -6.414  1.00  0.420          H  
ATOM  10583  HD1 TYR A 663      -2.372  37.306  -3.907  1.00  0.420          H  
ATOM  10584  HD2 TYR A 663      -2.872  40.820  -6.277  1.00  0.420          H  
ATOM  10585  HE1 TYR A 663      -4.497  37.777  -2.761  1.00  0.420          H  
ATOM  10586  HE2 TYR A 663      -5.030  41.271  -5.099  1.00  0.420          H  
ATOM  10587  HH  TYR A 663      -6.521  40.560  -3.718  1.00  0.420          H  
ATOM  10588  N   GLU A 664       1.712  38.184  -6.871  1.00  0.250          N  
ATOM  10589  CA  GLU A 664       2.608  37.337  -7.667  1.00  0.280          C  
ATOM  10590  C   GLU A 664       3.703  36.729  -6.798  1.00  0.240          C  
ATOM  10591  O   GLU A 664       4.086  35.569  -6.962  1.00  0.280          O  
ATOM  10592  CB  GLU A 664       3.238  38.146  -8.809  1.00  0.380          C  
ATOM  10593  CG  GLU A 664       4.129  37.341  -9.788  1.00  0.380          C  
ATOM  10594  CD  GLU A 664       3.366  36.321 -10.606  1.00  0.380          C  
ATOM  10595  OE1 GLU A 664       2.169  36.444 -10.713  1.00  0.380          O  
ATOM  10596  OE2 GLU A 664       3.986  35.428 -11.131  1.00  0.380          O  
ATOM  10597  H   GLU A 664       1.562  39.156  -7.161  1.00  0.300          H  
ATOM  10598  HA  GLU A 664       2.021  36.526  -8.100  1.00  0.340          H  
ATOM  10599 1HB  GLU A 664       2.447  38.628  -9.387  1.00  0.460          H  
ATOM  10600 2HB  GLU A 664       3.850  38.944  -8.381  1.00  0.460          H  
ATOM  10601 1HG  GLU A 664       4.610  38.041 -10.468  1.00  0.460          H  
ATOM  10602 2HG  GLU A 664       4.913  36.836  -9.225  1.00  0.460          H  
ATOM  10603  N   LYS A 665       4.170  37.504  -5.826  1.00  0.210          N  
ATOM  10604  CA  LYS A 665       5.215  37.085  -4.904  1.00  0.200          C  
ATOM  10605  C   LYS A 665       4.678  36.281  -3.708  1.00  0.180          C  
ATOM  10606  O   LYS A 665       5.454  35.889  -2.830  1.00  0.190          O  
ATOM  10607  CB  LYS A 665       5.964  38.317  -4.401  1.00  0.280          C  
ATOM  10608  CG  LYS A 665       6.753  39.058  -5.470  1.00  0.280          C  
ATOM  10609  CD  LYS A 665       7.428  40.296  -4.892  1.00  0.280          C  
ATOM  10610  CE  LYS A 665       8.221  41.051  -5.956  1.00  0.280          C  
ATOM  10611  NZ  LYS A 665       8.857  42.290  -5.411  1.00  0.280          N  
ATOM  10612  H   LYS A 665       3.833  38.474  -5.788  1.00  0.250          H  
ATOM  10613  HA  LYS A 665       5.910  36.446  -5.447  1.00  0.240          H  
ATOM  10614 1HB  LYS A 665       5.237  39.023  -3.985  1.00  0.340          H  
ATOM  10615 2HB  LYS A 665       6.647  38.033  -3.604  1.00  0.340          H  
ATOM  10616 1HG  LYS A 665       7.508  38.393  -5.886  1.00  0.340          H  
ATOM  10617 2HG  LYS A 665       6.080  39.358  -6.273  1.00  0.340          H  
ATOM  10618 1HD  LYS A 665       6.660  40.960  -4.485  1.00  0.340          H  
ATOM  10619 2HD  LYS A 665       8.097  40.003  -4.084  1.00  0.340          H  
ATOM  10620 1HE  LYS A 665       8.998  40.399  -6.349  1.00  0.340          H  
ATOM  10621 2HE  LYS A 665       7.547  41.329  -6.769  1.00  0.340          H  
ATOM  10622 1HZ  LYS A 665       9.369  42.759  -6.146  1.00  0.340          H  
ATOM  10623 2HZ  LYS A 665       8.138  42.909  -5.055  1.00  0.340          H  
ATOM  10624 3HZ  LYS A 665       9.491  42.047  -4.663  1.00  0.340          H  
ATOM  10625  N   MET A 666       3.356  36.056  -3.677  1.00  0.170          N  
ATOM  10626  CA  MET A 666       2.623  35.359  -2.628  1.00  0.170          C  
ATOM  10627  C   MET A 666       2.700  36.075  -1.282  1.00  0.190          C  
ATOM  10628  O   MET A 666       2.709  35.441  -0.219  1.00  0.310          O  
ATOM  10629  CB  MET A 666       3.156  33.939  -2.491  1.00  0.240          C  
ATOM  10630  CG  MET A 666       3.060  33.086  -3.755  1.00  0.240          C  
ATOM  10631  SD  MET A 666       1.386  32.764  -4.302  1.00  0.240          S  
ATOM  10632  CE  MET A 666       0.863  31.572  -3.082  1.00  0.240          C  
ATOM  10633  H   MET A 666       2.786  36.386  -4.456  1.00  0.200          H  
ATOM  10634  HA  MET A 666       1.572  35.321  -2.921  1.00  0.200          H  
ATOM  10635 1HB  MET A 666       4.187  33.940  -2.145  1.00  0.290          H  
ATOM  10636 2HB  MET A 666       2.565  33.467  -1.752  1.00  0.290          H  
ATOM  10637 1HG  MET A 666       3.589  33.592  -4.564  1.00  0.290          H  
ATOM  10638 2HG  MET A 666       3.546  32.133  -3.579  1.00  0.290          H  
ATOM  10639 1HE  MET A 666      -0.158  31.255  -3.294  1.00  0.290          H  
ATOM  10640 2HE  MET A 666       1.510  30.730  -3.120  1.00  0.290          H  
ATOM  10641 3HE  MET A 666       0.910  31.994  -2.103  1.00  0.290          H  
ATOM  10642  N   MET A 667       2.766  37.405  -1.315  1.00  0.150          N  
ATOM  10643  CA  MET A 667       2.809  38.211  -0.110  1.00  0.160          C  
ATOM  10644  C   MET A 667       1.397  38.679   0.202  1.00  0.150          C  
ATOM  10645  O   MET A 667       1.021  39.794  -0.155  1.00  0.190          O  
ATOM  10646  CB  MET A 667       3.758  39.390  -0.304  1.00  0.220          C  
ATOM  10647  CG  MET A 667       5.192  39.007  -0.653  1.00  0.220          C  
ATOM  10648  SD  MET A 667       6.035  38.053   0.635  1.00  0.220          S  
ATOM  10649  CE  MET A 667       6.326  39.274   1.928  1.00  0.220          C  
ATOM  10650  H   MET A 667       2.717  37.901  -2.207  1.00  0.180          H  
ATOM  10651  HA  MET A 667       3.155  37.599   0.718  1.00  0.190          H  
ATOM  10652 1HB  MET A 667       3.380  40.034  -1.097  1.00  0.260          H  
ATOM  10653 2HB  MET A 667       3.779  39.967   0.610  1.00  0.260          H  
ATOM  10654 1HG  MET A 667       5.177  38.404  -1.552  1.00  0.260          H  
ATOM  10655 2HG  MET A 667       5.769  39.907  -0.854  1.00  0.260          H  
ATOM  10656 1HE  MET A 667       6.838  38.798   2.765  1.00  0.260          H  
ATOM  10657 2HE  MET A 667       6.945  40.083   1.535  1.00  0.260          H  
ATOM  10658 3HE  MET A 667       5.377  39.684   2.276  1.00  0.260          H  
ATOM  10659  N   PHE A 668       0.596  37.818   0.818  1.00  0.160          N  
ATOM  10660  CA  PHE A 668      -0.825  38.076   1.012  1.00  0.150          C  
ATOM  10661  C   PHE A 668      -1.112  39.211   1.977  1.00  0.140          C  
ATOM  10662  O   PHE A 668      -2.039  39.997   1.755  1.00  0.140          O  
ATOM  10663  CB  PHE A 668      -1.493  36.809   1.484  1.00  0.210          C  
ATOM  10664  CG  PHE A 668      -1.480  35.778   0.410  1.00  0.210          C  
ATOM  10665  CD1 PHE A 668      -0.732  34.633   0.571  1.00  0.210          C  
ATOM  10666  CD2 PHE A 668      -2.165  35.958  -0.790  1.00  0.210          C  
ATOM  10667  CE1 PHE A 668      -0.682  33.692  -0.413  1.00  0.210          C  
ATOM  10668  CE2 PHE A 668      -2.110  35.018  -1.773  1.00  0.210          C  
ATOM  10669  CZ  PHE A 668      -1.375  33.886  -1.587  1.00  0.210          C  
ATOM  10670  H   PHE A 668       0.990  36.937   1.136  1.00  0.190          H  
ATOM  10671  HA  PHE A 668      -1.241  38.345   0.045  1.00  0.180          H  
ATOM  10672 1HB  PHE A 668      -0.952  36.419   2.353  1.00  0.260          H  
ATOM  10673 2HB  PHE A 668      -2.503  37.007   1.791  1.00  0.260          H  
ATOM  10674  HD1 PHE A 668      -0.177  34.479   1.497  1.00  0.260          H  
ATOM  10675  HD2 PHE A 668      -2.744  36.847  -0.957  1.00  0.260          H  
ATOM  10676  HE1 PHE A 668      -0.093  32.794  -0.262  1.00  0.260          H  
ATOM  10677  HE2 PHE A 668      -2.651  35.167  -2.707  1.00  0.260          H  
ATOM  10678  HZ  PHE A 668      -1.340  33.145  -2.375  1.00  0.260          H  
ATOM  10679  N   LYS A 669      -0.336  39.293   3.049  1.00  0.150          N  
ATOM  10680  CA  LYS A 669      -0.499  40.363   4.025  1.00  0.160          C  
ATOM  10681  C   LYS A 669      -0.175  41.654   3.308  1.00  0.160          C  
ATOM  10682  O   LYS A 669      -0.928  42.628   3.395  1.00  0.170          O  
ATOM  10683  CB  LYS A 669       0.387  40.171   5.268  1.00  0.220          C  
ATOM  10684  CG  LYS A 669       0.237  41.269   6.339  1.00  0.220          C  
ATOM  10685  CD  LYS A 669       1.037  40.948   7.611  1.00  0.220          C  
ATOM  10686  CE  LYS A 669       0.862  42.051   8.653  1.00  0.220          C  
ATOM  10687  NZ  LYS A 669       1.612  41.772   9.917  1.00  0.220          N  
ATOM  10688  H   LYS A 669       0.406  38.599   3.163  1.00  0.180          H  
ATOM  10689  HA  LYS A 669      -1.542  40.401   4.346  1.00  0.190          H  
ATOM  10690 1HB  LYS A 669       0.160  39.205   5.724  1.00  0.260          H  
ATOM  10691 2HB  LYS A 669       1.427  40.151   4.970  1.00  0.260          H  
ATOM  10692 1HG  LYS A 669       0.607  42.205   5.929  1.00  0.260          H  
ATOM  10693 2HG  LYS A 669      -0.809  41.411   6.594  1.00  0.260          H  
ATOM  10694 1HD  LYS A 669       0.678  40.006   8.034  1.00  0.260          H  
ATOM  10695 2HD  LYS A 669       2.094  40.843   7.365  1.00  0.260          H  
ATOM  10696 1HE  LYS A 669       1.217  42.990   8.231  1.00  0.260          H  
ATOM  10697 2HE  LYS A 669      -0.200  42.147   8.889  1.00  0.260          H  
ATOM  10698 1HZ  LYS A 669       1.461  42.530  10.566  1.00  0.260          H  
ATOM  10699 2HZ  LYS A 669       1.280  40.910  10.333  1.00  0.260          H  
ATOM  10700 3HZ  LYS A 669       2.595  41.690   9.720  1.00  0.260          H  
ATOM  10701  N   GLU A 670       0.931  41.660   2.550  1.00  0.170          N  
ATOM  10702  CA  GLU A 670       1.253  42.879   1.807  1.00  0.170          C  
ATOM  10703  C   GLU A 670       0.164  43.191   0.764  1.00  0.160          C  
ATOM  10704  O   GLU A 670      -0.183  44.364   0.559  1.00  0.160          O  
ATOM  10705  CB  GLU A 670       2.595  42.767   1.080  1.00  0.240          C  
ATOM  10706  CG  GLU A 670       3.840  42.705   1.961  1.00  0.240          C  
ATOM  10707  CD  GLU A 670       4.068  43.967   2.765  1.00  0.240          C  
ATOM  10708  OE1 GLU A 670       3.882  45.041   2.238  1.00  0.240          O  
ATOM  10709  OE2 GLU A 670       4.427  43.860   3.928  1.00  0.240          O  
ATOM  10710  H   GLU A 670       1.558  40.835   2.574  1.00  0.200          H  
ATOM  10711  HA  GLU A 670       1.305  43.708   2.508  1.00  0.200          H  
ATOM  10712 1HB  GLU A 670       2.575  41.905   0.435  1.00  0.290          H  
ATOM  10713 2HB  GLU A 670       2.719  43.635   0.445  1.00  0.290          H  
ATOM  10714 1HG  GLU A 670       3.736  41.863   2.648  1.00  0.290          H  
ATOM  10715 2HG  GLU A 670       4.706  42.514   1.328  1.00  0.290          H  
ATOM  10716  N   ALA A 671      -0.398  42.150   0.111  1.00  0.170          N  
ATOM  10717  CA  ALA A 671      -1.435  42.353  -0.899  1.00  0.170          C  
ATOM  10718  C   ALA A 671      -2.651  43.024  -0.282  1.00  0.170          C  
ATOM  10719  O   ALA A 671      -3.200  43.939  -0.894  1.00  0.170          O  
ATOM  10720  CB  ALA A 671      -1.836  41.038  -1.557  1.00  0.240          C  
ATOM  10721  H   ALA A 671      -0.048  41.208   0.290  1.00  0.200          H  
ATOM  10722  HA  ALA A 671      -1.039  43.015  -1.664  1.00  0.200          H  
ATOM  10723 1HB  ALA A 671      -2.589  41.227  -2.321  1.00  0.290          H  
ATOM  10724 2HB  ALA A 671      -0.961  40.575  -2.015  1.00  0.290          H  
ATOM  10725 3HB  ALA A 671      -2.242  40.378  -0.810  1.00  0.290          H  
ATOM  10726  N   LEU A 672      -3.070  42.612   0.928  1.00  0.190          N  
ATOM  10727  CA  LEU A 672      -4.169  43.310   1.599  1.00  0.240          C  
ATOM  10728  C   LEU A 672      -3.806  44.684   2.091  1.00  0.240          C  
ATOM  10729  O   LEU A 672      -4.602  45.625   1.955  1.00  0.300          O  
ATOM  10730  CB  LEU A 672      -4.733  42.560   2.793  1.00  0.320          C  
ATOM  10731  CG  LEU A 672      -5.590  41.386   2.537  1.00  0.320          C  
ATOM  10732  CD1 LEU A 672      -5.818  40.706   3.806  1.00  0.320          C  
ATOM  10733  CD2 LEU A 672      -6.959  41.864   1.974  1.00  0.320          C  
ATOM  10734  H   LEU A 672      -2.627  41.794   1.363  1.00  0.230          H  
ATOM  10735  HA  LEU A 672      -4.956  43.438   0.867  1.00  0.290          H  
ATOM  10736 1HB  LEU A 672      -3.885  42.216   3.406  1.00  0.380          H  
ATOM  10737 2HB  LEU A 672      -5.307  43.257   3.389  1.00  0.380          H  
ATOM  10738  HG  LEU A 672      -5.105  40.705   1.871  1.00  0.380          H  
ATOM  10739 1HD1 LEU A 672      -6.462  39.864   3.624  1.00  0.380          H  
ATOM  10740 2HD1 LEU A 672      -4.862  40.372   4.220  1.00  0.380          H  
ATOM  10741 3HD1 LEU A 672      -6.293  41.383   4.516  1.00  0.380          H  
ATOM  10742 1HD2 LEU A 672      -7.613  41.014   1.837  1.00  0.380          H  
ATOM  10743 2HD2 LEU A 672      -7.414  42.547   2.686  1.00  0.380          H  
ATOM  10744 3HD2 LEU A 672      -6.841  42.368   1.025  1.00  0.380          H  
ATOM  10745  N   LYS A 673      -2.597  44.864   2.631  1.00  0.220          N  
ATOM  10746  CA  LYS A 673      -2.260  46.192   3.109  1.00  0.260          C  
ATOM  10747  C   LYS A 673      -2.440  47.191   1.992  1.00  0.240          C  
ATOM  10748  O   LYS A 673      -2.996  48.267   2.228  1.00  0.270          O  
ATOM  10749  CB  LYS A 673      -0.850  46.282   3.679  1.00  0.350          C  
ATOM  10750  CG  LYS A 673      -0.682  45.644   5.061  1.00  0.350          C  
ATOM  10751  CD  LYS A 673       0.658  46.030   5.702  1.00  0.350          C  
ATOM  10752  CE  LYS A 673       1.824  45.326   5.037  1.00  0.350          C  
ATOM  10753  NZ  LYS A 673       3.128  45.605   5.713  1.00  0.350          N  
ATOM  10754  H   LYS A 673      -1.951  44.075   2.757  1.00  0.260          H  
ATOM  10755  HA  LYS A 673      -2.932  46.460   3.910  1.00  0.310          H  
ATOM  10756 1HB  LYS A 673      -0.173  45.776   2.990  1.00  0.420          H  
ATOM  10757 2HB  LYS A 673      -0.544  47.325   3.733  1.00  0.420          H  
ATOM  10758 1HG  LYS A 673      -1.498  45.971   5.708  1.00  0.420          H  
ATOM  10759 2HG  LYS A 673      -0.736  44.563   4.971  1.00  0.420          H  
ATOM  10760 1HD  LYS A 673       0.804  47.108   5.625  1.00  0.420          H  
ATOM  10761 2HD  LYS A 673       0.642  45.758   6.757  1.00  0.420          H  
ATOM  10762 1HE  LYS A 673       1.641  44.253   5.059  1.00  0.420          H  
ATOM  10763 2HE  LYS A 673       1.904  45.647   4.004  1.00  0.420          H  
ATOM  10764 1HZ  LYS A 673       3.854  45.072   5.202  1.00  0.420          H  
ATOM  10765 2HZ  LYS A 673       3.336  46.588   5.678  1.00  0.420          H  
ATOM  10766 3HZ  LYS A 673       3.100  45.299   6.666  1.00  0.420          H  
ATOM  10767  N   THR A 674      -2.030  46.828   0.774  1.00  0.200          N  
ATOM  10768  CA  THR A 674      -2.214  47.736  -0.341  1.00  0.200          C  
ATOM  10769  C   THR A 674      -3.638  47.679  -0.925  1.00  0.200          C  
ATOM  10770  O   THR A 674      -4.315  48.703  -1.045  1.00  0.260          O  
ATOM  10771  CB  THR A 674      -1.225  47.422  -1.476  1.00  0.280          C  
ATOM  10772  OG1 THR A 674       0.129  47.564  -1.005  1.00  0.280          O  
ATOM  10773  CG2 THR A 674      -1.459  48.386  -2.623  1.00  0.280          C  
ATOM  10774  H   THR A 674      -1.543  45.933   0.649  1.00  0.240          H  
ATOM  10775  HA  THR A 674      -2.014  48.745   0.007  1.00  0.240          H  
ATOM  10776  HB  THR A 674      -1.378  46.396  -1.825  1.00  0.340          H  
ATOM  10777  HG1 THR A 674       0.320  46.863  -0.370  1.00  0.340          H  
ATOM  10778 1HG2 THR A 674      -0.778  48.154  -3.398  1.00  0.340          H  
ATOM  10779 2HG2 THR A 674      -2.469  48.296  -3.012  1.00  0.340          H  
ATOM  10780 3HG2 THR A 674      -1.299  49.409  -2.275  1.00  0.340          H  
ATOM  10781  N   GLY A 675      -4.081  46.477  -1.298  1.00  0.170          N  
ATOM  10782  CA  GLY A 675      -5.351  46.213  -1.970  1.00  0.180          C  
ATOM  10783  C   GLY A 675      -6.623  46.563  -1.209  1.00  0.170          C  
ATOM  10784  O   GLY A 675      -7.643  46.868  -1.825  1.00  0.190          O  
ATOM  10785  H   GLY A 675      -3.483  45.676  -1.147  1.00  0.200          H  
ATOM  10786 1HA  GLY A 675      -5.353  46.745  -2.920  1.00  0.220          H  
ATOM  10787 2HA  GLY A 675      -5.377  45.155  -2.225  1.00  0.220          H  
ATOM  10788  N   PHE A 676      -6.609  46.441   0.115  1.00  0.180          N  
ATOM  10789  CA  PHE A 676      -7.791  46.715   0.906  1.00  0.230          C  
ATOM  10790  C   PHE A 676      -7.616  47.914   1.827  1.00  0.220          C  
ATOM  10791  O   PHE A 676      -8.442  48.828   1.819  1.00  0.230          O  
ATOM  10792  CB  PHE A 676      -8.163  45.449   1.694  1.00  0.300          C  
ATOM  10793  CG  PHE A 676      -9.411  45.518   2.554  1.00  0.300          C  
ATOM  10794  CD1 PHE A 676     -10.673  45.620   1.991  1.00  0.300          C  
ATOM  10795  CD2 PHE A 676      -9.317  45.434   3.918  1.00  0.300          C  
ATOM  10796  CE1 PHE A 676     -11.807  45.644   2.787  1.00  0.300          C  
ATOM  10797  CE2 PHE A 676     -10.433  45.458   4.719  1.00  0.300          C  
ATOM  10798  CZ  PHE A 676     -11.685  45.561   4.155  1.00  0.300          C  
ATOM  10799  H   PHE A 676      -5.765  46.146   0.602  1.00  0.220          H  
ATOM  10800  HA  PHE A 676      -8.611  46.939   0.226  1.00  0.280          H  
ATOM  10801 1HB  PHE A 676      -8.287  44.632   0.994  1.00  0.360          H  
ATOM  10802 2HB  PHE A 676      -7.323  45.186   2.343  1.00  0.360          H  
ATOM  10803  HD1 PHE A 676     -10.768  45.680   0.907  1.00  0.360          H  
ATOM  10804  HD2 PHE A 676      -8.344  45.346   4.359  1.00  0.360          H  
ATOM  10805  HE1 PHE A 676     -12.797  45.726   2.329  1.00  0.360          H  
ATOM  10806  HE2 PHE A 676     -10.323  45.390   5.798  1.00  0.360          H  
ATOM  10807  HZ  PHE A 676     -12.574  45.576   4.786  1.00  0.360          H  
ATOM  10808  N   PHE A 677      -6.532  47.956   2.589  1.00  0.210          N  
ATOM  10809  CA  PHE A 677      -6.418  49.022   3.574  1.00  0.220          C  
ATOM  10810  C   PHE A 677      -5.994  50.363   2.949  1.00  0.200          C  
ATOM  10811  O   PHE A 677      -6.712  51.358   3.085  1.00  0.200          O  
ATOM  10812  CB  PHE A 677      -5.464  48.564   4.663  1.00  0.300          C  
ATOM  10813  CG  PHE A 677      -6.025  47.377   5.437  1.00  0.300          C  
ATOM  10814  CD1 PHE A 677      -5.615  46.072   5.146  1.00  0.300          C  
ATOM  10815  CD2 PHE A 677      -6.957  47.550   6.436  1.00  0.300          C  
ATOM  10816  CE1 PHE A 677      -6.110  44.997   5.835  1.00  0.300          C  
ATOM  10817  CE2 PHE A 677      -7.452  46.465   7.120  1.00  0.300          C  
ATOM  10818  CZ  PHE A 677      -7.027  45.190   6.821  1.00  0.300          C  
ATOM  10819  H   PHE A 677      -5.834  47.213   2.517  1.00  0.250          H  
ATOM  10820  HA  PHE A 677      -7.398  49.162   4.028  1.00  0.260          H  
ATOM  10821 1HB  PHE A 677      -4.518  48.279   4.229  1.00  0.360          H  
ATOM  10822 2HB  PHE A 677      -5.279  49.379   5.359  1.00  0.360          H  
ATOM  10823  HD1 PHE A 677      -4.906  45.898   4.375  1.00  0.360          H  
ATOM  10824  HD2 PHE A 677      -7.299  48.557   6.684  1.00  0.360          H  
ATOM  10825  HE1 PHE A 677      -5.772  43.977   5.603  1.00  0.360          H  
ATOM  10826  HE2 PHE A 677      -8.168  46.611   7.889  1.00  0.360          H  
ATOM  10827  HZ  PHE A 677      -7.413  44.325   7.366  1.00  0.360          H  
ATOM  10828  N   GLU A 678      -4.866  50.397   2.233  1.00  0.200          N  
ATOM  10829  CA  GLU A 678      -4.435  51.621   1.557  1.00  0.220          C  
ATOM  10830  C   GLU A 678      -5.456  52.048   0.523  1.00  0.200          C  
ATOM  10831  O   GLU A 678      -5.785  53.231   0.412  1.00  0.210          O  
ATOM  10832  CB  GLU A 678      -3.086  51.444   0.858  1.00  0.300          C  
ATOM  10833  CG  GLU A 678      -2.565  52.690   0.115  1.00  0.300          C  
ATOM  10834  CD  GLU A 678      -1.206  52.463  -0.526  1.00  0.300          C  
ATOM  10835  OE1 GLU A 678      -0.468  51.651  -0.026  1.00  0.300          O  
ATOM  10836  OE2 GLU A 678      -0.914  53.082  -1.539  1.00  0.300          O  
ATOM  10837  H   GLU A 678      -4.284  49.561   2.180  1.00  0.240          H  
ATOM  10838  HA  GLU A 678      -4.341  52.412   2.300  1.00  0.260          H  
ATOM  10839 1HB  GLU A 678      -2.336  51.120   1.578  1.00  0.360          H  
ATOM  10840 2HB  GLU A 678      -3.183  50.669   0.119  1.00  0.360          H  
ATOM  10841 1HG  GLU A 678      -3.273  52.967  -0.666  1.00  0.360          H  
ATOM  10842 2HG  GLU A 678      -2.501  53.519   0.819  1.00  0.360          H  
ATOM  10843  N   PHE A 679      -5.956  51.080  -0.239  1.00  0.210          N  
ATOM  10844  CA  PHE A 679      -6.899  51.363  -1.297  1.00  0.270          C  
ATOM  10845  C   PHE A 679      -8.149  52.042  -0.693  1.00  0.260          C  
ATOM  10846  O   PHE A 679      -8.586  53.091  -1.187  1.00  0.300          O  
ATOM  10847  CB  PHE A 679      -7.211  50.052  -2.026  1.00  0.350          C  
ATOM  10848  CG  PHE A 679      -7.810  50.206  -3.341  1.00  0.350          C  
ATOM  10849  CD1 PHE A 679      -6.942  50.507  -4.384  1.00  0.350          C  
ATOM  10850  CD2 PHE A 679      -9.129  50.062  -3.610  1.00  0.350          C  
ATOM  10851  CE1 PHE A 679      -7.390  50.675  -5.642  1.00  0.350          C  
ATOM  10852  CE2 PHE A 679      -9.567  50.245  -4.909  1.00  0.350          C  
ATOM  10853  CZ  PHE A 679      -8.699  50.554  -5.887  1.00  0.350          C  
ATOM  10854  H   PHE A 679      -5.577  50.135  -0.145  1.00  0.250          H  
ATOM  10855  HA  PHE A 679      -6.437  52.053  -2.002  1.00  0.320          H  
ATOM  10856 1HB  PHE A 679      -6.304  49.483  -2.145  1.00  0.420          H  
ATOM  10857 2HB  PHE A 679      -7.885  49.452  -1.415  1.00  0.420          H  
ATOM  10858  HD1 PHE A 679      -5.879  50.610  -4.169  1.00  0.420          H  
ATOM  10859  HD2 PHE A 679      -9.827  49.829  -2.811  1.00  0.420          H  
ATOM  10860  HE1 PHE A 679      -6.696  50.912  -6.450  1.00  0.420          H  
ATOM  10861  HE2 PHE A 679     -10.610  50.175  -5.166  1.00  0.420          H  
ATOM  10862  HZ  PHE A 679      -9.066  50.705  -6.862  1.00  0.420          H  
ATOM  10863  N   GLN A 680      -8.700  51.517   0.418  1.00  0.230          N  
ATOM  10864  CA  GLN A 680      -9.841  52.213   0.994  1.00  0.270          C  
ATOM  10865  C   GLN A 680      -9.431  53.573   1.536  1.00  0.250          C  
ATOM  10866  O   GLN A 680     -10.183  54.532   1.376  1.00  0.270          O  
ATOM  10867  CB  GLN A 680     -10.567  51.389   2.046  1.00  0.360          C  
ATOM  10868  CG  GLN A 680     -11.849  52.083   2.591  1.00  0.360          C  
ATOM  10869  CD  GLN A 680     -12.914  52.393   1.502  1.00  0.360          C  
ATOM  10870  OE1 GLN A 680     -13.251  51.576   0.619  1.00  0.360          O  
ATOM  10871  NE2 GLN A 680     -13.459  53.603   1.577  1.00  0.360          N  
ATOM  10872  H   GLN A 680      -8.368  50.645   0.845  1.00  0.280          H  
ATOM  10873  HA  GLN A 680     -10.559  52.392   0.208  1.00  0.320          H  
ATOM  10874 1HB  GLN A 680     -10.836  50.419   1.630  1.00  0.430          H  
ATOM  10875 2HB  GLN A 680      -9.888  51.203   2.884  1.00  0.430          H  
ATOM  10876 1HG  GLN A 680     -12.306  51.422   3.322  1.00  0.430          H  
ATOM  10877 2HG  GLN A 680     -11.577  53.027   3.075  1.00  0.430          H  
ATOM  10878 1HE2 GLN A 680     -14.154  53.882   0.925  1.00  0.430          H  
ATOM  10879 2HE2 GLN A 680     -13.184  54.267   2.326  1.00  0.430          H  
ATOM  10880  N   ALA A 681      -8.231  53.702   2.114  1.00  0.240          N  
ATOM  10881  CA  ALA A 681      -7.805  55.000   2.616  1.00  0.230          C  
ATOM  10882  C   ALA A 681      -7.793  56.027   1.486  1.00  0.230          C  
ATOM  10883  O   ALA A 681      -8.147  57.189   1.704  1.00  0.240          O  
ATOM  10884  CB  ALA A 681      -6.431  54.914   3.245  1.00  0.330          C  
ATOM  10885  H   ALA A 681      -7.635  52.879   2.263  1.00  0.290          H  
ATOM  10886  HA  ALA A 681      -8.523  55.321   3.372  1.00  0.280          H  
ATOM  10887 1HB  ALA A 681      -6.145  55.889   3.632  1.00  0.390          H  
ATOM  10888 2HB  ALA A 681      -6.454  54.187   4.056  1.00  0.390          H  
ATOM  10889 3HB  ALA A 681      -5.711  54.597   2.500  1.00  0.390          H  
ATOM  10890  N   ALA A 682      -7.395  55.602   0.274  1.00  0.230          N  
ATOM  10891  CA  ALA A 682      -7.379  56.489  -0.886  1.00  0.230          C  
ATOM  10892  C   ALA A 682      -8.787  57.014  -1.163  1.00  0.230          C  
ATOM  10893  O   ALA A 682      -8.959  58.185  -1.526  1.00  0.240          O  
ATOM  10894  CB  ALA A 682      -6.829  55.772  -2.111  1.00  0.320          C  
ATOM  10895  H   ALA A 682      -7.048  54.638   0.190  1.00  0.280          H  
ATOM  10896  HA  ALA A 682      -6.738  57.335  -0.661  1.00  0.280          H  
ATOM  10897 1HB  ALA A 682      -6.803  56.464  -2.957  1.00  0.390          H  
ATOM  10898 2HB  ALA A 682      -5.819  55.421  -1.897  1.00  0.390          H  
ATOM  10899 3HB  ALA A 682      -7.459  54.926  -2.357  1.00  0.390          H  
ATOM  10900  N   LYS A 683      -9.800  56.159  -0.979  1.00  0.230          N  
ATOM  10901  CA  LYS A 683     -11.170  56.604  -1.182  1.00  0.240          C  
ATOM  10902  C   LYS A 683     -11.641  57.452  -0.035  1.00  0.230          C  
ATOM  10903  O   LYS A 683     -12.362  58.420  -0.261  1.00  0.240          O  
ATOM  10904  CB  LYS A 683     -12.160  55.496  -1.450  1.00  0.330          C  
ATOM  10905  CG  LYS A 683     -13.585  56.032  -1.661  1.00  0.330          C  
ATOM  10906  CD  LYS A 683     -14.536  54.973  -2.110  1.00  0.330          C  
ATOM  10907  CE  LYS A 683     -15.943  55.512  -2.217  1.00  0.330          C  
ATOM  10908  NZ  LYS A 683     -16.885  54.462  -2.612  1.00  0.330          N  
ATOM  10909  H   LYS A 683      -9.586  55.189  -0.710  1.00  0.280          H  
ATOM  10910  HA  LYS A 683     -11.186  57.246  -2.050  1.00  0.290          H  
ATOM  10911 1HB  LYS A 683     -11.886  55.017  -2.357  1.00  0.400          H  
ATOM  10912 2HB  LYS A 683     -12.137  54.762  -0.648  1.00  0.400          H  
ATOM  10913 1HG  LYS A 683     -13.962  56.447  -0.726  1.00  0.400          H  
ATOM  10914 2HG  LYS A 683     -13.560  56.830  -2.407  1.00  0.400          H  
ATOM  10915 1HD  LYS A 683     -14.236  54.649  -3.095  1.00  0.400          H  
ATOM  10916 2HD  LYS A 683     -14.505  54.119  -1.431  1.00  0.400          H  
ATOM  10917 1HE  LYS A 683     -16.246  55.915  -1.250  1.00  0.400          H  
ATOM  10918 2HE  LYS A 683     -15.973  56.312  -2.959  1.00  0.400          H  
ATOM  10919 1HZ  LYS A 683     -17.815  54.857  -2.665  1.00  0.400          H  
ATOM  10920 2HZ  LYS A 683     -16.618  54.097  -3.515  1.00  0.400          H  
ATOM  10921 3HZ  LYS A 683     -16.870  53.717  -1.927  1.00  0.400          H  
ATOM  10922  N   ASP A 684     -11.293  57.107   1.199  1.00  0.220          N  
ATOM  10923  CA  ASP A 684     -11.748  57.943   2.294  1.00  0.220          C  
ATOM  10924  C   ASP A 684     -11.220  59.363   2.102  1.00  0.250          C  
ATOM  10925  O   ASP A 684     -11.964  60.333   2.287  1.00  0.250          O  
ATOM  10926  CB  ASP A 684     -11.281  57.398   3.645  1.00  0.310          C  
ATOM  10927  CG  ASP A 684     -12.010  56.108   4.137  1.00  0.310          C  
ATOM  10928  OD1 ASP A 684     -13.055  55.725   3.609  1.00  0.310          O  
ATOM  10929  OD2 ASP A 684     -11.509  55.523   5.057  1.00  0.310          O  
ATOM  10930  H   ASP A 684     -10.738  56.264   1.359  1.00  0.260          H  
ATOM  10931  HA  ASP A 684     -12.828  57.983   2.281  1.00  0.260          H  
ATOM  10932 1HB  ASP A 684     -10.216  57.182   3.580  1.00  0.370          H  
ATOM  10933 2HB  ASP A 684     -11.402  58.172   4.401  1.00  0.370          H  
ATOM  10934  N   LYS A 685      -9.949  59.494   1.678  1.00  0.260          N  
ATOM  10935  CA  LYS A 685      -9.374  60.808   1.419  1.00  0.280          C  
ATOM  10936  C   LYS A 685     -10.104  61.500   0.279  1.00  0.290          C  
ATOM  10937  O   LYS A 685     -10.453  62.671   0.392  1.00  0.310          O  
ATOM  10938  CB  LYS A 685      -7.889  60.700   1.080  1.00  0.380          C  
ATOM  10939  CG  LYS A 685      -6.977  60.360   2.258  1.00  0.380          C  
ATOM  10940  CD  LYS A 685      -5.486  60.431   1.868  1.00  0.380          C  
ATOM  10941  CE  LYS A 685      -5.065  59.225   0.998  1.00  0.380          C  
ATOM  10942  NZ  LYS A 685      -3.593  59.198   0.730  1.00  0.380          N  
ATOM  10943  H   LYS A 685      -9.370  58.656   1.568  1.00  0.310          H  
ATOM  10944  HA  LYS A 685      -9.490  61.421   2.313  1.00  0.340          H  
ATOM  10945 1HB  LYS A 685      -7.769  59.924   0.323  1.00  0.460          H  
ATOM  10946 2HB  LYS A 685      -7.549  61.639   0.644  1.00  0.460          H  
ATOM  10947 1HG  LYS A 685      -7.166  61.066   3.068  1.00  0.460          H  
ATOM  10948 2HG  LYS A 685      -7.208  59.360   2.618  1.00  0.460          H  
ATOM  10949 1HD  LYS A 685      -5.298  61.352   1.312  1.00  0.460          H  
ATOM  10950 2HD  LYS A 685      -4.879  60.445   2.773  1.00  0.460          H  
ATOM  10951 1HE  LYS A 685      -5.350  58.304   1.509  1.00  0.460          H  
ATOM  10952 2HE  LYS A 685      -5.577  59.272   0.040  1.00  0.460          H  
ATOM  10953 1HZ  LYS A 685      -3.373  58.387   0.158  1.00  0.460          H  
ATOM  10954 2HZ  LYS A 685      -3.320  60.039   0.233  1.00  0.460          H  
ATOM  10955 3HZ  LYS A 685      -3.086  59.141   1.598  1.00  0.460          H  
ATOM  10956  N   TYR A 686     -10.363  60.779  -0.813  1.00  0.270          N  
ATOM  10957  CA  TYR A 686     -11.076  61.344  -1.945  1.00  0.280          C  
ATOM  10958  C   TYR A 686     -12.440  61.857  -1.528  1.00  0.280          C  
ATOM  10959  O   TYR A 686     -12.815  62.974  -1.880  1.00  0.300          O  
ATOM  10960  CB  TYR A 686     -11.142  60.324  -3.065  1.00  0.390          C  
ATOM  10961  CG  TYR A 686     -11.959  60.687  -4.268  1.00  0.390          C  
ATOM  10962  CD1 TYR A 686     -11.544  61.691  -5.117  1.00  0.390          C  
ATOM  10963  CD2 TYR A 686     -13.093  59.951  -4.565  1.00  0.390          C  
ATOM  10964  CE1 TYR A 686     -12.269  61.976  -6.238  1.00  0.390          C  
ATOM  10965  CE2 TYR A 686     -13.809  60.230  -5.698  1.00  0.390          C  
ATOM  10966  CZ  TYR A 686     -13.403  61.243  -6.530  1.00  0.390          C  
ATOM  10967  OH  TYR A 686     -14.118  61.524  -7.665  1.00  0.390          O  
ATOM  10968  H   TYR A 686     -10.023  59.815  -0.886  1.00  0.320          H  
ATOM  10969  HA  TYR A 686     -10.506  62.198  -2.311  1.00  0.340          H  
ATOM  10970 1HB  TYR A 686     -10.132  60.132  -3.393  1.00  0.470          H  
ATOM  10971 2HB  TYR A 686     -11.532  59.400  -2.671  1.00  0.470          H  
ATOM  10972  HD1 TYR A 686     -10.642  62.260  -4.895  1.00  0.470          H  
ATOM  10973  HD2 TYR A 686     -13.408  59.142  -3.905  1.00  0.470          H  
ATOM  10974  HE1 TYR A 686     -11.949  62.773  -6.903  1.00  0.470          H  
ATOM  10975  HE2 TYR A 686     -14.691  59.645  -5.936  1.00  0.470          H  
ATOM  10976  HH  TYR A 686     -13.633  62.226  -8.182  1.00  0.470          H  
ATOM  10977  N   ARG A 687     -13.199  61.041  -0.805  1.00  0.270          N  
ATOM  10978  CA  ARG A 687     -14.525  61.423  -0.362  1.00  0.280          C  
ATOM  10979  C   ARG A 687     -14.468  62.703   0.475  1.00  0.300          C  
ATOM  10980  O   ARG A 687     -15.268  63.610   0.249  1.00  0.310          O  
ATOM  10981  CB  ARG A 687     -15.163  60.288   0.437  1.00  0.390          C  
ATOM  10982  CG  ARG A 687     -16.631  60.503   0.869  1.00  0.390          C  
ATOM  10983  CD  ARG A 687     -17.223  59.269   1.526  1.00  0.390          C  
ATOM  10984  NE  ARG A 687     -16.577  58.956   2.825  1.00  0.390          N  
ATOM  10985  CZ  ARG A 687     -15.707  57.932   3.071  1.00  0.390          C  
ATOM  10986  NH1 ARG A 687     -15.346  57.091   2.137  1.00  0.390          N  
ATOM  10987  NH2 ARG A 687     -15.178  57.771   4.266  1.00  0.390          N  
ATOM  10988  H   ARG A 687     -12.836  60.124  -0.555  1.00  0.320          H  
ATOM  10989  HA  ARG A 687     -15.137  61.613  -1.240  1.00  0.340          H  
ATOM  10990 1HB  ARG A 687     -15.114  59.371  -0.149  1.00  0.470          H  
ATOM  10991 2HB  ARG A 687     -14.569  60.122   1.336  1.00  0.470          H  
ATOM  10992 1HG  ARG A 687     -16.678  61.324   1.584  1.00  0.470          H  
ATOM  10993 2HG  ARG A 687     -17.230  60.752  -0.005  1.00  0.470          H  
ATOM  10994 1HD  ARG A 687     -18.283  59.447   1.713  1.00  0.470          H  
ATOM  10995 2HD  ARG A 687     -17.122  58.419   0.860  1.00  0.470          H  
ATOM  10996  HE  ARG A 687     -16.797  59.567   3.602  1.00  0.470          H  
ATOM  10997 1HH1 ARG A 687     -15.717  57.168   1.210  1.00  0.470          H  
ATOM  10998 2HH1 ARG A 687     -14.650  56.365   2.387  1.00  0.470          H  
ATOM  10999 1HH2 ARG A 687     -15.404  58.394   5.025  1.00  0.470          H  
ATOM  11000 2HH2 ARG A 687     -14.493  57.007   4.379  1.00  0.470          H  
ATOM  11001  N   GLU A 688     -13.533  62.782   1.443  1.00  0.300          N  
ATOM  11002  CA  GLU A 688     -13.377  63.982   2.275  1.00  0.320          C  
ATOM  11003  C   GLU A 688     -13.013  65.228   1.475  1.00  0.340          C  
ATOM  11004  O   GLU A 688     -13.532  66.318   1.728  1.00  0.370          O  
ATOM  11005  CB  GLU A 688     -12.290  63.794   3.351  1.00  0.440          C  
ATOM  11006  CG  GLU A 688     -12.072  65.057   4.262  1.00  0.440          C  
ATOM  11007  CD  GLU A 688     -11.035  64.882   5.365  1.00  0.440          C  
ATOM  11008  OE1 GLU A 688     -10.564  63.791   5.549  1.00  0.440          O  
ATOM  11009  OE2 GLU A 688     -10.697  65.865   6.008  1.00  0.440          O  
ATOM  11010  H   GLU A 688     -12.913  61.982   1.613  1.00  0.360          H  
ATOM  11011  HA  GLU A 688     -14.326  64.169   2.774  1.00  0.380          H  
ATOM  11012 1HB  GLU A 688     -12.550  62.948   3.988  1.00  0.530          H  
ATOM  11013 2HB  GLU A 688     -11.340  63.557   2.866  1.00  0.530          H  
ATOM  11014 1HG  GLU A 688     -11.745  65.887   3.636  1.00  0.530          H  
ATOM  11015 2HG  GLU A 688     -13.026  65.336   4.707  1.00  0.530          H  
ATOM  11016  N   LEU A 689     -12.101  65.070   0.519  1.00  0.330          N  
ATOM  11017  CA  LEU A 689     -11.600  66.188  -0.256  1.00  0.350          C  
ATOM  11018  C   LEU A 689     -12.456  66.555  -1.464  1.00  0.350          C  
ATOM  11019  O   LEU A 689     -12.372  67.682  -1.966  1.00  0.360          O  
ATOM  11020  CB  LEU A 689     -10.183  65.846  -0.705  1.00  0.480          C  
ATOM  11021  CG  LEU A 689      -9.161  65.585   0.430  1.00  0.480          C  
ATOM  11022  CD1 LEU A 689      -7.859  65.134  -0.206  1.00  0.480          C  
ATOM  11023  CD2 LEU A 689      -8.977  66.821   1.297  1.00  0.480          C  
ATOM  11024  H   LEU A 689     -11.683  64.145   0.382  1.00  0.400          H  
ATOM  11025  HA  LEU A 689     -11.585  67.060   0.388  1.00  0.420          H  
ATOM  11026 1HB  LEU A 689     -10.232  64.946  -1.325  1.00  0.580          H  
ATOM  11027 2HB  LEU A 689      -9.802  66.658  -1.306  1.00  0.580          H  
ATOM  11028  HG  LEU A 689      -9.519  64.784   1.065  1.00  0.580          H  
ATOM  11029 1HD1 LEU A 689      -7.131  64.913   0.565  1.00  0.580          H  
ATOM  11030 2HD1 LEU A 689      -8.040  64.234  -0.795  1.00  0.580          H  
ATOM  11031 3HD1 LEU A 689      -7.475  65.921  -0.855  1.00  0.580          H  
ATOM  11032 1HD2 LEU A 689      -8.272  66.588   2.078  1.00  0.580          H  
ATOM  11033 2HD2 LEU A 689      -8.605  67.646   0.690  1.00  0.580          H  
ATOM  11034 3HD2 LEU A 689      -9.912  67.105   1.763  1.00  0.580          H  
ATOM  11035  N   ALA A 690     -13.318  65.651  -1.926  1.00  0.330          N  
ATOM  11036  CA  ALA A 690     -14.176  65.910  -3.072  1.00  0.330          C  
ATOM  11037  C   ALA A 690     -15.354  66.787  -2.642  1.00  0.350          C  
ATOM  11038  O   ALA A 690     -16.503  66.351  -2.572  1.00  0.350          O  
ATOM  11039  CB  ALA A 690     -14.664  64.593  -3.683  1.00  0.460          C  
ATOM  11040  H   ALA A 690     -13.346  64.711  -1.526  1.00  0.400          H  
ATOM  11041  HA  ALA A 690     -13.602  66.455  -3.818  1.00  0.400          H  
ATOM  11042 1HB  ALA A 690     -15.284  64.804  -4.541  1.00  0.550          H  
ATOM  11043 2HB  ALA A 690     -13.809  63.994  -3.996  1.00  0.550          H  
ATOM  11044 3HB  ALA A 690     -15.239  64.040  -2.938  1.00  0.550          H  
ATOM  11045  N   VAL A 691     -15.057  68.058  -2.379  1.00  0.370          N  
ATOM  11046  CA  VAL A 691     -16.049  69.019  -1.900  1.00  0.420          C  
ATOM  11047  C   VAL A 691     -17.138  69.290  -2.945  1.00  0.420          C  
ATOM  11048  O   VAL A 691     -18.267  69.624  -2.593  1.00  0.450          O  
ATOM  11049  CB  VAL A 691     -15.372  70.321  -1.417  1.00  0.570          C  
ATOM  11050  CG1 VAL A 691     -14.438  69.997  -0.243  1.00  0.570          C  
ATOM  11051  CG2 VAL A 691     -14.600  70.977  -2.546  1.00  0.570          C  
ATOM  11052  H   VAL A 691     -14.070  68.304  -2.461  1.00  0.440          H  
ATOM  11053  HA  VAL A 691     -16.532  68.581  -1.026  1.00  0.500          H  
ATOM  11054  HB  VAL A 691     -16.134  71.006  -1.053  1.00  0.680          H  
ATOM  11055 1HG1 VAL A 691     -13.973  70.913   0.122  1.00  0.680          H  
ATOM  11056 2HG1 VAL A 691     -15.014  69.537   0.560  1.00  0.680          H  
ATOM  11057 3HG1 VAL A 691     -13.665  69.309  -0.561  1.00  0.680          H  
ATOM  11058 1HG2 VAL A 691     -14.135  71.888  -2.186  1.00  0.680          H  
ATOM  11059 2HG2 VAL A 691     -13.827  70.305  -2.921  1.00  0.680          H  
ATOM  11060 3HG2 VAL A 691     -15.275  71.228  -3.352  1.00  0.680          H  
ATOM  11061  N   GLU A 692     -16.816  69.098  -4.228  1.00  0.390          N  
ATOM  11062  CA  GLU A 692     -17.771  69.224  -5.326  1.00  0.400          C  
ATOM  11063  C   GLU A 692     -18.653  67.966  -5.457  1.00  0.370          C  
ATOM  11064  O   GLU A 692     -19.556  67.915  -6.296  1.00  0.370          O  
ATOM  11065  CB  GLU A 692     -17.043  69.475  -6.655  1.00  0.560          C  
ATOM  11066  CG  GLU A 692     -16.229  70.775  -6.718  1.00  0.560          C  
ATOM  11067  CD  GLU A 692     -14.918  70.644  -6.034  1.00  0.560          C  
ATOM  11068  OE1 GLU A 692     -14.613  69.538  -5.650  1.00  0.560          O  
ATOM  11069  OE2 GLU A 692     -14.226  71.618  -5.878  1.00  0.560          O  
ATOM  11070  H   GLU A 692     -15.841  68.906  -4.480  1.00  0.470          H  
ATOM  11071  HA  GLU A 692     -18.421  70.072  -5.118  1.00  0.480          H  
ATOM  11072 1HB  GLU A 692     -16.378  68.635  -6.871  1.00  0.670          H  
ATOM  11073 2HB  GLU A 692     -17.774  69.518  -7.457  1.00  0.670          H  
ATOM  11074 1HG  GLU A 692     -16.061  71.043  -7.761  1.00  0.670          H  
ATOM  11075 2HG  GLU A 692     -16.801  71.574  -6.248  1.00  0.670          H  
ATOM  11076  N   GLY A 693     -18.346  66.931  -4.672  1.00  0.360          N  
ATOM  11077  CA  GLY A 693     -19.001  65.638  -4.722  1.00  0.350          C  
ATOM  11078  C   GLY A 693     -18.075  64.694  -5.455  1.00  0.330          C  
ATOM  11079  O   GLY A 693     -17.185  65.152  -6.171  1.00  0.340          O  
ATOM  11080  H   GLY A 693     -17.623  67.043  -3.964  1.00  0.430          H  
ATOM  11081 1HA  GLY A 693     -19.182  65.279  -3.709  1.00  0.420          H  
ATOM  11082 2HA  GLY A 693     -19.958  65.713  -5.237  1.00  0.420          H  
ATOM  11083  N   MET A 694     -18.234  63.395  -5.256  1.00  0.320          N  
ATOM  11084  CA  MET A 694     -17.380  62.432  -5.943  1.00  0.310          C  
ATOM  11085  C   MET A 694     -17.840  62.268  -7.388  1.00  0.300          C  
ATOM  11086  O   MET A 694     -19.018  62.515  -7.693  1.00  0.310          O  
ATOM  11087  CB  MET A 694     -17.365  61.102  -5.216  1.00  0.440          C  
ATOM  11088  CG  MET A 694     -16.732  61.142  -3.831  1.00  0.440          C  
ATOM  11089  SD  MET A 694     -16.581  59.500  -3.068  1.00  0.440          S  
ATOM  11090  CE  MET A 694     -18.267  59.078  -2.661  1.00  0.440          C  
ATOM  11091  H   MET A 694     -18.968  63.076  -4.640  1.00  0.380          H  
ATOM  11092  HA  MET A 694     -16.359  62.816  -5.966  1.00  0.370          H  
ATOM  11093 1HB  MET A 694     -18.373  60.738  -5.120  1.00  0.530          H  
ATOM  11094 2HB  MET A 694     -16.820  60.396  -5.813  1.00  0.530          H  
ATOM  11095 1HG  MET A 694     -15.737  61.585  -3.900  1.00  0.530          H  
ATOM  11096 2HG  MET A 694     -17.327  61.774  -3.175  1.00  0.530          H  
ATOM  11097 1HE  MET A 694     -18.292  58.100  -2.184  1.00  0.530          H  
ATOM  11098 2HE  MET A 694     -18.678  59.823  -1.981  1.00  0.530          H  
ATOM  11099 3HE  MET A 694     -18.867  59.048  -3.567  1.00  0.530          H  
ATOM  11100  N   HIS A 695     -16.904  61.908  -8.271  1.00  0.290          N  
ATOM  11101  CA  HIS A 695     -17.210  61.630  -9.671  1.00  0.290          C  
ATOM  11102  C   HIS A 695     -17.792  60.232  -9.853  1.00  0.270          C  
ATOM  11103  O   HIS A 695     -17.224  59.251  -9.372  1.00  0.250          O  
ATOM  11104  CB  HIS A 695     -15.969  61.827 -10.524  1.00  0.410          C  
ATOM  11105  CG  HIS A 695     -16.234  61.751 -11.940  1.00  0.410          C  
ATOM  11106  ND1 HIS A 695     -16.497  60.551 -12.615  1.00  0.410          N  
ATOM  11107  CD2 HIS A 695     -16.298  62.734 -12.864  1.00  0.410          C  
ATOM  11108  CE1 HIS A 695     -16.704  60.851 -13.906  1.00  0.410          C  
ATOM  11109  NE2 HIS A 695     -16.588  62.147 -14.059  1.00  0.410          N  
ATOM  11110  H   HIS A 695     -15.944  61.776  -7.952  1.00  0.350          H  
ATOM  11111  HA  HIS A 695     -17.960  62.321 -10.025  1.00  0.350          H  
ATOM  11112 1HB  HIS A 695     -15.537  62.802 -10.315  1.00  0.490          H  
ATOM  11113 2HB  HIS A 695     -15.240  61.120 -10.272  1.00  0.490          H  
ATOM  11114  HD2 HIS A 695     -16.147  63.799 -12.690  1.00  0.490          H  
ATOM  11115  HE1 HIS A 695     -16.935  60.169 -14.713  1.00  0.490          H  
ATOM  11116  HE2 HIS A 695     -16.695  62.648 -14.953  1.00  0.490          H  
ATOM  11117  N   ARG A 696     -18.875  60.123 -10.612  1.00  0.280          N  
ATOM  11118  CA  ARG A 696     -19.576  58.864 -10.827  1.00  0.260          C  
ATOM  11119  C   ARG A 696     -18.724  57.725 -11.374  1.00  0.270          C  
ATOM  11120  O   ARG A 696     -18.874  56.574 -10.937  1.00  0.320          O  
ATOM  11121  CB  ARG A 696     -20.733  59.073 -11.792  1.00  0.370          C  
ATOM  11122  CG  ARG A 696     -21.641  57.851 -11.989  1.00  0.370          C  
ATOM  11123  CD  ARG A 696     -22.608  58.041 -13.101  1.00  0.370          C  
ATOM  11124  NE  ARG A 696     -21.925  58.178 -14.391  1.00  0.370          N  
ATOM  11125  CZ  ARG A 696     -21.413  57.153 -15.126  1.00  0.370          C  
ATOM  11126  NH1 ARG A 696     -21.504  55.904 -14.709  1.00  0.370          N  
ATOM  11127  NH2 ARG A 696     -20.809  57.412 -16.274  1.00  0.370          N  
ATOM  11128  H   ARG A 696     -19.264  60.963 -11.045  1.00  0.340          H  
ATOM  11129  HA  ARG A 696     -19.978  58.547  -9.875  1.00  0.310          H  
ATOM  11130 1HB  ARG A 696     -21.350  59.901 -11.450  1.00  0.450          H  
ATOM  11131 2HB  ARG A 696     -20.333  59.360 -12.763  1.00  0.450          H  
ATOM  11132 1HG  ARG A 696     -21.055  56.964 -12.185  1.00  0.450          H  
ATOM  11133 2HG  ARG A 696     -22.222  57.702 -11.075  1.00  0.450          H  
ATOM  11134 1HD  ARG A 696     -23.279  57.189 -13.154  1.00  0.450          H  
ATOM  11135 2HD  ARG A 696     -23.189  58.948 -12.921  1.00  0.450          H  
ATOM  11136  HE  ARG A 696     -21.827  59.114 -14.765  1.00  0.450          H  
ATOM  11137 1HH1 ARG A 696     -21.954  55.689 -13.837  1.00  0.450          H  
ATOM  11138 2HH1 ARG A 696     -21.104  55.159 -15.267  1.00  0.450          H  
ATOM  11139 1HH2 ARG A 696     -20.723  58.362 -16.598  1.00  0.450          H  
ATOM  11140 2HH2 ARG A 696     -20.419  56.655 -16.826  1.00  0.450          H  
ATOM  11141  N   GLU A 697     -17.886  58.013 -12.373  1.00  0.220          N  
ATOM  11142  CA  GLU A 697     -17.112  56.963 -13.013  1.00  0.220          C  
ATOM  11143  C   GLU A 697     -16.023  56.564 -12.069  1.00  0.200          C  
ATOM  11144  O   GLU A 697     -15.718  55.381 -11.922  1.00  0.200          O  
ATOM  11145  CB  GLU A 697     -16.500  57.416 -14.342  1.00  0.310          C  
ATOM  11146  CG  GLU A 697     -15.779  56.340 -15.123  1.00  0.310          C  
ATOM  11147  CD  GLU A 697     -16.691  55.255 -15.661  1.00  0.310          C  
ATOM  11148  OE1 GLU A 697     -17.841  55.541 -15.888  1.00  0.310          O  
ATOM  11149  OE2 GLU A 697     -16.233  54.142 -15.847  1.00  0.310          O  
ATOM  11150  H   GLU A 697     -17.730  58.981 -12.639  1.00  0.260          H  
ATOM  11151  HA  GLU A 697     -17.757  56.103 -13.196  1.00  0.260          H  
ATOM  11152 1HB  GLU A 697     -17.277  57.838 -14.978  1.00  0.370          H  
ATOM  11153 2HB  GLU A 697     -15.762  58.186 -14.147  1.00  0.370          H  
ATOM  11154 1HG  GLU A 697     -15.253  56.804 -15.955  1.00  0.370          H  
ATOM  11155 2HG  GLU A 697     -15.041  55.899 -14.472  1.00  0.370          H  
ATOM  11156  N   LEU A 698     -15.429  57.552 -11.408  1.00  0.210          N  
ATOM  11157  CA  LEU A 698     -14.347  57.215 -10.482  1.00  0.210          C  
ATOM  11158  C   LEU A 698     -14.834  56.337  -9.337  1.00  0.210          C  
ATOM  11159  O   LEU A 698     -14.141  55.395  -8.934  1.00  0.200          O  
ATOM  11160  CB  LEU A 698     -13.721  58.472  -9.922  1.00  0.290          C  
ATOM  11161  CG  LEU A 698     -12.539  59.031 -10.702  1.00  0.290          C  
ATOM  11162  CD1 LEU A 698     -12.918  59.326 -12.169  1.00  0.290          C  
ATOM  11163  CD2 LEU A 698     -12.106  60.275 -10.051  1.00  0.290          C  
ATOM  11164  H   LEU A 698     -15.725  58.533 -11.606  1.00  0.250          H  
ATOM  11165  HA  LEU A 698     -13.590  56.659 -11.029  1.00  0.250          H  
ATOM  11166 1HB  LEU A 698     -14.480  59.204  -9.874  1.00  0.350          H  
ATOM  11167 2HB  LEU A 698     -13.402  58.285  -8.908  1.00  0.350          H  
ATOM  11168  HG  LEU A 698     -11.726  58.305 -10.688  1.00  0.350          H  
ATOM  11169 1HD1 LEU A 698     -12.049  59.732 -12.686  1.00  0.350          H  
ATOM  11170 2HD1 LEU A 698     -13.235  58.419 -12.679  1.00  0.350          H  
ATOM  11171 3HD1 LEU A 698     -13.723  60.054 -12.200  1.00  0.350          H  
ATOM  11172 1HD2 LEU A 698     -11.251  60.644 -10.596  1.00  0.350          H  
ATOM  11173 2HD2 LEU A 698     -12.907  61.005 -10.078  1.00  0.350          H  
ATOM  11174 3HD2 LEU A 698     -11.833  60.108  -9.026  1.00  0.350          H  
ATOM  11175  N   VAL A 699     -16.030  56.631  -8.821  1.00  0.220          N  
ATOM  11176  CA  VAL A 699     -16.596  55.837  -7.746  1.00  0.220          C  
ATOM  11177  C   VAL A 699     -16.888  54.425  -8.227  1.00  0.200          C  
ATOM  11178  O   VAL A 699     -16.538  53.457  -7.544  1.00  0.190          O  
ATOM  11179  CB  VAL A 699     -17.893  56.483  -7.197  1.00  0.310          C  
ATOM  11180  CG1 VAL A 699     -18.608  55.552  -6.227  1.00  0.310          C  
ATOM  11181  CG2 VAL A 699     -17.553  57.771  -6.449  1.00  0.310          C  
ATOM  11182  H   VAL A 699     -16.537  57.448  -9.177  1.00  0.260          H  
ATOM  11183  HA  VAL A 699     -15.867  55.786  -6.939  1.00  0.260          H  
ATOM  11184  HB  VAL A 699     -18.560  56.699  -8.034  1.00  0.370          H  
ATOM  11185 1HG1 VAL A 699     -19.500  56.048  -5.885  1.00  0.370          H  
ATOM  11186 2HG1 VAL A 699     -18.889  54.622  -6.719  1.00  0.370          H  
ATOM  11187 3HG1 VAL A 699     -17.961  55.334  -5.387  1.00  0.370          H  
ATOM  11188 1HG2 VAL A 699     -18.470  58.228  -6.078  1.00  0.370          H  
ATOM  11189 2HG2 VAL A 699     -16.895  57.544  -5.613  1.00  0.370          H  
ATOM  11190 3HG2 VAL A 699     -17.055  58.455  -7.115  1.00  0.370          H  
ATOM  11191  N   PHE A 700     -17.537  54.295  -9.389  1.00  0.210          N  
ATOM  11192  CA  PHE A 700     -17.861  52.977  -9.900  1.00  0.210          C  
ATOM  11193  C   PHE A 700     -16.595  52.161 -10.135  1.00  0.190          C  
ATOM  11194  O   PHE A 700     -16.525  50.997  -9.728  1.00  0.210          O  
ATOM  11195  CB  PHE A 700     -18.645  53.049 -11.205  1.00  0.290          C  
ATOM  11196  CG  PHE A 700     -19.093  51.687 -11.681  1.00  0.290          C  
ATOM  11197  CD1 PHE A 700     -20.295  51.156 -11.220  1.00  0.290          C  
ATOM  11198  CD2 PHE A 700     -18.323  50.918 -12.537  1.00  0.290          C  
ATOM  11199  CE1 PHE A 700     -20.719  49.905 -11.618  1.00  0.290          C  
ATOM  11200  CE2 PHE A 700     -18.746  49.664 -12.921  1.00  0.290          C  
ATOM  11201  CZ  PHE A 700     -19.947  49.160 -12.461  1.00  0.290          C  
ATOM  11202  H   PHE A 700     -17.828  55.126  -9.914  1.00  0.250          H  
ATOM  11203  HA  PHE A 700     -18.467  52.459  -9.157  1.00  0.250          H  
ATOM  11204 1HB  PHE A 700     -19.521  53.684 -11.072  1.00  0.350          H  
ATOM  11205 2HB  PHE A 700     -18.025  53.508 -11.982  1.00  0.350          H  
ATOM  11206  HD1 PHE A 700     -20.910  51.744 -10.538  1.00  0.350          H  
ATOM  11207  HD2 PHE A 700     -17.370  51.307 -12.904  1.00  0.350          H  
ATOM  11208  HE1 PHE A 700     -21.670  49.501 -11.255  1.00  0.350          H  
ATOM  11209  HE2 PHE A 700     -18.121  49.066 -13.591  1.00  0.350          H  
ATOM  11210  HZ  PHE A 700     -20.283  48.174 -12.765  1.00  0.350          H  
ATOM  11211  N   ARG A 701     -15.596  52.754 -10.820  1.00  0.180          N  
ATOM  11212  CA  ARG A 701     -14.369  52.034 -11.113  1.00  0.190          C  
ATOM  11213  C   ARG A 701     -13.669  51.610  -9.847  1.00  0.190          C  
ATOM  11214  O   ARG A 701     -13.172  50.490  -9.782  1.00  0.180          O  
ATOM  11215  CB  ARG A 701     -13.404  52.858 -11.949  1.00  0.260          C  
ATOM  11216  CG  ARG A 701     -13.811  53.070 -13.399  1.00  0.260          C  
ATOM  11217  CD  ARG A 701     -12.814  53.896 -14.125  1.00  0.260          C  
ATOM  11218  NE  ARG A 701     -13.207  54.140 -15.511  1.00  0.260          N  
ATOM  11219  CZ  ARG A 701     -12.443  54.775 -16.438  1.00  0.260          C  
ATOM  11220  NH1 ARG A 701     -11.232  55.203 -16.124  1.00  0.260          N  
ATOM  11221  NH2 ARG A 701     -12.909  54.969 -17.666  1.00  0.260          N  
ATOM  11222  H   ARG A 701     -15.699  53.719 -11.143  1.00  0.220          H  
ATOM  11223  HA  ARG A 701     -14.628  51.139 -11.679  1.00  0.230          H  
ATOM  11224 1HB  ARG A 701     -13.306  53.847 -11.496  1.00  0.310          H  
ATOM  11225 2HB  ARG A 701     -12.419  52.392 -11.936  1.00  0.310          H  
ATOM  11226 1HG  ARG A 701     -13.888  52.107 -13.900  1.00  0.310          H  
ATOM  11227 2HG  ARG A 701     -14.777  53.573 -13.445  1.00  0.310          H  
ATOM  11228 1HD  ARG A 701     -12.722  54.860 -13.621  1.00  0.310          H  
ATOM  11229 2HD  ARG A 701     -11.854  53.384 -14.122  1.00  0.310          H  
ATOM  11230  HE  ARG A 701     -14.163  53.851 -15.785  1.00  0.310          H  
ATOM  11231 1HH1 ARG A 701     -10.867  55.060 -15.196  1.00  0.310          H  
ATOM  11232 2HH1 ARG A 701     -10.667  55.675 -16.816  1.00  0.310          H  
ATOM  11233 1HH2 ARG A 701     -13.835  54.640 -17.923  1.00  0.310          H  
ATOM  11234 2HH2 ARG A 701     -12.342  55.442 -18.353  1.00  0.310          H  
ATOM  11235  N   PHE A 702     -13.634  52.477  -8.832  1.00  0.190          N  
ATOM  11236  CA  PHE A 702     -13.008  52.127  -7.576  1.00  0.190          C  
ATOM  11237  C   PHE A 702     -13.657  50.892  -7.011  1.00  0.180          C  
ATOM  11238  O   PHE A 702     -12.967  49.948  -6.639  1.00  0.190          O  
ATOM  11239  CB  PHE A 702     -13.141  53.241  -6.572  1.00  0.270          C  
ATOM  11240  CG  PHE A 702     -12.496  52.955  -5.238  1.00  0.270          C  
ATOM  11241  CD1 PHE A 702     -11.168  53.274  -5.003  1.00  0.270          C  
ATOM  11242  CD2 PHE A 702     -13.206  52.355  -4.221  1.00  0.270          C  
ATOM  11243  CE1 PHE A 702     -10.599  53.019  -3.800  1.00  0.270          C  
ATOM  11244  CE2 PHE A 702     -12.622  52.098  -3.026  1.00  0.270          C  
ATOM  11245  CZ  PHE A 702     -11.328  52.424  -2.820  1.00  0.270          C  
ATOM  11246  H   PHE A 702     -14.019  53.421  -8.937  1.00  0.230          H  
ATOM  11247  HA  PHE A 702     -11.958  51.916  -7.741  1.00  0.230          H  
ATOM  11248 1HB  PHE A 702     -12.700  54.117  -7.007  1.00  0.320          H  
ATOM  11249 2HB  PHE A 702     -14.195  53.461  -6.408  1.00  0.320          H  
ATOM  11250  HD1 PHE A 702     -10.578  53.740  -5.778  1.00  0.320          H  
ATOM  11251  HD2 PHE A 702     -14.249  52.084  -4.374  1.00  0.320          H  
ATOM  11252  HE1 PHE A 702      -9.551  53.276  -3.615  1.00  0.320          H  
ATOM  11253  HE2 PHE A 702     -13.196  51.630  -2.230  1.00  0.320          H  
ATOM  11254  HZ  PHE A 702     -10.872  52.215  -1.881  1.00  0.320          H  
ATOM  11255  N   ILE A 703     -14.996  50.876  -6.959  1.00  0.180          N  
ATOM  11256  CA  ILE A 703     -15.662  49.733  -6.366  1.00  0.170          C  
ATOM  11257  C   ILE A 703     -15.381  48.480  -7.186  1.00  0.170          C  
ATOM  11258  O   ILE A 703     -15.076  47.434  -6.602  1.00  0.170          O  
ATOM  11259  CB  ILE A 703     -17.189  49.931  -6.261  1.00  0.240          C  
ATOM  11260  CG1 ILE A 703     -17.500  51.063  -5.251  1.00  0.240          C  
ATOM  11261  CG2 ILE A 703     -17.813  48.582  -5.738  1.00  0.240          C  
ATOM  11262  CD1 ILE A 703     -18.944  51.570  -5.299  1.00  0.240          C  
ATOM  11263  H   ILE A 703     -15.531  51.690  -7.283  1.00  0.220          H  
ATOM  11264  HA  ILE A 703     -15.268  49.584  -5.365  1.00  0.200          H  
ATOM  11265  HB  ILE A 703     -17.610  50.208  -7.233  1.00  0.290          H  
ATOM  11266 1HG1 ILE A 703     -17.287  50.703  -4.247  1.00  0.290          H  
ATOM  11267 2HG1 ILE A 703     -16.839  51.903  -5.462  1.00  0.290          H  
ATOM  11268 1HG2 ILE A 703     -18.873  48.675  -5.623  1.00  0.290          H  
ATOM  11269 2HG2 ILE A 703     -17.616  47.774  -6.427  1.00  0.290          H  
ATOM  11270 3HG2 ILE A 703     -17.372  48.331  -4.771  1.00  0.290          H  
ATOM  11271 1HD1 ILE A 703     -19.072  52.366  -4.568  1.00  0.290          H  
ATOM  11272 2HD1 ILE A 703     -19.156  51.959  -6.297  1.00  0.290          H  
ATOM  11273 3HD1 ILE A 703     -19.632  50.781  -5.078  1.00  0.290          H  
ATOM  11274  N   GLU A 704     -15.509  48.542  -8.519  1.00  0.170          N  
ATOM  11275  CA  GLU A 704     -15.261  47.343  -9.311  1.00  0.170          C  
ATOM  11276  C   GLU A 704     -13.850  46.804  -9.118  1.00  0.170          C  
ATOM  11277  O   GLU A 704     -13.668  45.593  -8.929  1.00  0.180          O  
ATOM  11278  CB  GLU A 704     -15.496  47.574 -10.807  1.00  0.240          C  
ATOM  11279  CG  GLU A 704     -15.265  46.290 -11.642  1.00  0.240          C  
ATOM  11280  CD  GLU A 704     -15.541  46.407 -13.117  1.00  0.240          C  
ATOM  11281  OE1 GLU A 704     -16.128  47.378 -13.540  1.00  0.240          O  
ATOM  11282  OE2 GLU A 704     -15.194  45.498 -13.837  1.00  0.240          O  
ATOM  11283  H   GLU A 704     -15.776  49.425  -8.971  1.00  0.200          H  
ATOM  11284  HA  GLU A 704     -15.958  46.574  -8.981  1.00  0.200          H  
ATOM  11285 1HB  GLU A 704     -16.518  47.922 -10.970  1.00  0.290          H  
ATOM  11286 2HB  GLU A 704     -14.820  48.354 -11.165  1.00  0.290          H  
ATOM  11287 1HG  GLU A 704     -14.241  45.944 -11.513  1.00  0.290          H  
ATOM  11288 2HG  GLU A 704     -15.923  45.542 -11.235  1.00  0.290          H  
ATOM  11289  N   VAL A 705     -12.836  47.676  -9.135  1.00  0.170          N  
ATOM  11290  CA  VAL A 705     -11.501  47.129  -9.005  1.00  0.170          C  
ATOM  11291  C   VAL A 705     -11.261  46.689  -7.568  1.00  0.160          C  
ATOM  11292  O   VAL A 705     -10.660  45.646  -7.362  1.00  0.160          O  
ATOM  11293  CB  VAL A 705     -10.397  48.078  -9.536  1.00  0.240          C  
ATOM  11294  CG1 VAL A 705     -10.716  48.458 -10.981  1.00  0.240          C  
ATOM  11295  CG2 VAL A 705     -10.250  49.269  -8.681  1.00  0.240          C  
ATOM  11296  H   VAL A 705     -13.006  48.676  -9.278  1.00  0.200          H  
ATOM  11297  HA  VAL A 705     -11.449  46.242  -9.632  1.00  0.200          H  
ATOM  11298  HB  VAL A 705      -9.451  47.540  -9.547  1.00  0.290          H  
ATOM  11299 1HG1 VAL A 705      -9.924  49.093 -11.381  1.00  0.290          H  
ATOM  11300 2HG1 VAL A 705     -10.798  47.555 -11.579  1.00  0.290          H  
ATOM  11301 3HG1 VAL A 705     -11.655  48.993 -11.024  1.00  0.290          H  
ATOM  11302 1HG2 VAL A 705      -9.465  49.901  -9.071  1.00  0.290          H  
ATOM  11303 2HG2 VAL A 705     -11.166  49.820  -8.651  1.00  0.290          H  
ATOM  11304 3HG2 VAL A 705      -9.991  48.946  -7.697  1.00  0.290          H  
ATOM  11305  N   GLN A 706     -11.777  47.416  -6.567  1.00  0.170          N  
ATOM  11306  CA  GLN A 706     -11.593  47.019  -5.180  1.00  0.170          C  
ATOM  11307  C   GLN A 706     -12.153  45.629  -4.972  1.00  0.160          C  
ATOM  11308  O   GLN A 706     -11.534  44.799  -4.304  1.00  0.170          O  
ATOM  11309  CB  GLN A 706     -12.338  47.965  -4.245  1.00  0.240          C  
ATOM  11310  CG  GLN A 706     -12.122  47.747  -2.771  1.00  0.240          C  
ATOM  11311  CD  GLN A 706     -12.851  48.816  -2.034  1.00  0.240          C  
ATOM  11312  OE1 GLN A 706     -13.927  49.225  -2.509  1.00  0.240          O  
ATOM  11313  NE2 GLN A 706     -12.317  49.286  -0.905  1.00  0.240          N  
ATOM  11314  H   GLN A 706     -12.280  48.282  -6.756  1.00  0.200          H  
ATOM  11315  HA  GLN A 706     -10.530  47.018  -4.945  1.00  0.200          H  
ATOM  11316 1HB  GLN A 706     -12.132  48.978  -4.472  1.00  0.290          H  
ATOM  11317 2HB  GLN A 706     -13.406  47.835  -4.422  1.00  0.290          H  
ATOM  11318 1HG  GLN A 706     -12.530  46.777  -2.473  1.00  0.290          H  
ATOM  11319 2HG  GLN A 706     -11.060  47.803  -2.537  1.00  0.290          H  
ATOM  11320 1HE2 GLN A 706     -12.780  50.027  -0.369  1.00  0.290          H  
ATOM  11321 2HE2 GLN A 706     -11.453  48.934  -0.562  1.00  0.290          H  
ATOM  11322  N   THR A 707     -13.325  45.377  -5.554  1.00  0.150          N  
ATOM  11323  CA  THR A 707     -14.007  44.109  -5.421  1.00  0.140          C  
ATOM  11324  C   THR A 707     -13.117  43.011  -6.014  1.00  0.130          C  
ATOM  11325  O   THR A 707     -12.934  41.960  -5.398  1.00  0.120          O  
ATOM  11326  CB  THR A 707     -15.379  44.188  -6.128  1.00  0.200          C  
ATOM  11327  OG1 THR A 707     -16.139  45.243  -5.543  1.00  0.200          O  
ATOM  11328  CG2 THR A 707     -16.144  42.927  -5.908  1.00  0.200          C  
ATOM  11329  H   THR A 707     -13.790  46.124  -6.072  1.00  0.180          H  
ATOM  11330  HA  THR A 707     -14.163  43.899  -4.364  1.00  0.170          H  
ATOM  11331  HB  THR A 707     -15.241  44.371  -7.194  1.00  0.240          H  
ATOM  11332  HG1 THR A 707     -15.733  46.098  -5.793  1.00  0.240          H  
ATOM  11333 1HG2 THR A 707     -17.119  42.990  -6.389  1.00  0.240          H  
ATOM  11334 2HG2 THR A 707     -15.596  42.114  -6.311  1.00  0.240          H  
ATOM  11335 3HG2 THR A 707     -16.275  42.786  -4.847  1.00  0.240          H  
ATOM  11336  N   LEU A 708     -12.561  43.249  -7.207  1.00  0.140          N  
ATOM  11337  CA  LEU A 708     -11.664  42.284  -7.841  1.00  0.130          C  
ATOM  11338  C   LEU A 708     -10.342  42.079  -7.085  1.00  0.140          C  
ATOM  11339  O   LEU A 708      -9.820  40.962  -7.047  1.00  0.160          O  
ATOM  11340  CB  LEU A 708     -11.385  42.725  -9.279  1.00  0.190          C  
ATOM  11341  CG  LEU A 708     -12.583  42.627 -10.255  1.00  0.190          C  
ATOM  11342  CD1 LEU A 708     -12.280  43.350 -11.579  1.00  0.190          C  
ATOM  11343  CD2 LEU A 708     -12.861  41.178 -10.565  1.00  0.190          C  
ATOM  11344  H   LEU A 708     -12.800  44.118  -7.702  1.00  0.170          H  
ATOM  11345  HA  LEU A 708     -12.169  41.326  -7.849  1.00  0.160          H  
ATOM  11346 1HB  LEU A 708     -11.053  43.757  -9.253  1.00  0.220          H  
ATOM  11347 2HB  LEU A 708     -10.587  42.108  -9.663  1.00  0.220          H  
ATOM  11348  HG  LEU A 708     -13.451  43.083  -9.793  1.00  0.220          H  
ATOM  11349 1HD1 LEU A 708     -13.137  43.267 -12.244  1.00  0.220          H  
ATOM  11350 2HD1 LEU A 708     -12.093  44.401 -11.381  1.00  0.220          H  
ATOM  11351 3HD1 LEU A 708     -11.410  42.903 -12.063  1.00  0.220          H  
ATOM  11352 1HD2 LEU A 708     -13.699  41.135 -11.228  1.00  0.220          H  
ATOM  11353 2HD2 LEU A 708     -11.985  40.729 -11.047  1.00  0.220          H  
ATOM  11354 3HD2 LEU A 708     -13.092  40.625  -9.683  1.00  0.220          H  
ATOM  11355  N   LEU A 709      -9.785  43.155  -6.513  1.00  0.150          N  
ATOM  11356  CA  LEU A 709      -8.530  43.096  -5.762  1.00  0.170          C  
ATOM  11357  C   LEU A 709      -8.737  42.304  -4.466  1.00  0.160          C  
ATOM  11358  O   LEU A 709      -7.855  41.571  -4.017  1.00  0.190          O  
ATOM  11359  CB  LEU A 709      -8.030  44.519  -5.382  1.00  0.230          C  
ATOM  11360  CG  LEU A 709      -7.576  45.526  -6.544  1.00  0.230          C  
ATOM  11361  CD1 LEU A 709      -7.232  46.890  -5.911  1.00  0.230          C  
ATOM  11362  CD2 LEU A 709      -6.449  44.977  -7.318  1.00  0.230          C  
ATOM  11363  H   LEU A 709     -10.243  44.055  -6.641  1.00  0.180          H  
ATOM  11364  HA  LEU A 709      -7.785  42.579  -6.360  1.00  0.200          H  
ATOM  11365 1HB  LEU A 709      -8.840  45.013  -4.841  1.00  0.280          H  
ATOM  11366 2HB  LEU A 709      -7.193  44.413  -4.693  1.00  0.280          H  
ATOM  11367  HG  LEU A 709      -8.380  45.680  -7.217  1.00  0.280          H  
ATOM  11368 1HD1 LEU A 709      -6.950  47.599  -6.687  1.00  0.280          H  
ATOM  11369 2HD1 LEU A 709      -8.100  47.275  -5.377  1.00  0.280          H  
ATOM  11370 3HD1 LEU A 709      -6.404  46.774  -5.212  1.00  0.280          H  
ATOM  11371 1HD2 LEU A 709      -6.169  45.660  -8.098  1.00  0.280          H  
ATOM  11372 2HD2 LEU A 709      -5.604  44.812  -6.665  1.00  0.280          H  
ATOM  11373 3HD2 LEU A 709      -6.763  44.050  -7.768  1.00  0.280          H  
ATOM  11374  N   LEU A 710      -9.923  42.457  -3.871  1.00  0.150          N  
ATOM  11375  CA  LEU A 710     -10.317  41.828  -2.617  1.00  0.140          C  
ATOM  11376  C   LEU A 710     -10.880  40.406  -2.759  1.00  0.150          C  
ATOM  11377  O   LEU A 710     -10.770  39.613  -1.814  1.00  0.170          O  
ATOM  11378  CB  LEU A 710     -11.346  42.736  -1.927  1.00  0.200          C  
ATOM  11379  CG  LEU A 710     -11.856  42.344  -0.518  1.00  0.200          C  
ATOM  11380  CD1 LEU A 710     -10.696  42.280   0.511  1.00  0.200          C  
ATOM  11381  CD2 LEU A 710     -12.938  43.356  -0.102  1.00  0.200          C  
ATOM  11382  H   LEU A 710     -10.577  43.130  -4.279  1.00  0.180          H  
ATOM  11383  HA  LEU A 710      -9.426  41.775  -1.998  1.00  0.170          H  
ATOM  11384 1HB  LEU A 710     -10.919  43.735  -1.858  1.00  0.240          H  
ATOM  11385 2HB  LEU A 710     -12.217  42.800  -2.585  1.00  0.240          H  
ATOM  11386  HG  LEU A 710     -12.291  41.381  -0.570  1.00  0.240          H  
ATOM  11387 1HD1 LEU A 710     -11.092  42.001   1.486  1.00  0.240          H  
ATOM  11388 2HD1 LEU A 710      -9.964  41.539   0.205  1.00  0.240          H  
ATOM  11389 3HD1 LEU A 710     -10.223  43.241   0.580  1.00  0.240          H  
ATOM  11390 1HD2 LEU A 710     -13.335  43.082   0.869  1.00  0.240          H  
ATOM  11391 2HD2 LEU A 710     -12.516  44.352  -0.052  1.00  0.240          H  
ATOM  11392 3HD2 LEU A 710     -13.743  43.344  -0.838  1.00  0.240          H  
ATOM  11393  N   ALA A 711     -11.421  40.053  -3.935  1.00  0.130          N  
ATOM  11394  CA  ALA A 711     -12.075  38.764  -4.166  1.00  0.140          C  
ATOM  11395  C   ALA A 711     -11.218  37.540  -3.839  1.00  0.130          C  
ATOM  11396  O   ALA A 711     -11.797  36.527  -3.472  1.00  0.140          O  
ATOM  11397  CB  ALA A 711     -12.589  38.689  -5.597  1.00  0.190          C  
ATOM  11398  H   ALA A 711     -11.507  40.763  -4.669  1.00  0.160          H  
ATOM  11399  HA  ALA A 711     -12.931  38.710  -3.505  1.00  0.170          H  
ATOM  11400 1HB  ALA A 711     -13.137  37.759  -5.738  1.00  0.230          H  
ATOM  11401 2HB  ALA A 711     -13.250  39.527  -5.775  1.00  0.230          H  
ATOM  11402 3HB  ALA A 711     -11.778  38.736  -6.308  1.00  0.230          H  
ATOM  11403  N   PRO A 712      -9.880  37.504  -4.027  1.00  0.130          N  
ATOM  11404  CA  PRO A 712      -9.040  36.386  -3.629  1.00  0.140          C  
ATOM  11405  C   PRO A 712      -9.091  36.107  -2.113  1.00  0.130          C  
ATOM  11406  O   PRO A 712      -8.722  35.014  -1.677  1.00  0.140          O  
ATOM  11407  CB  PRO A 712      -7.646  36.821  -4.095  1.00  0.210          C  
ATOM  11408  CG  PRO A 712      -7.915  37.801  -5.221  1.00  0.210          C  
ATOM  11409  CD  PRO A 712      -9.142  38.541  -4.785  1.00  0.210          C  
ATOM  11410  HA  PRO A 712      -9.365  35.494  -4.185  1.00  0.170          H  
ATOM  11411 1HB  PRO A 712      -7.107  37.286  -3.251  1.00  0.250          H  
ATOM  11412 2HB  PRO A 712      -7.058  35.946  -4.410  1.00  0.250          H  
ATOM  11413 1HG  PRO A 712      -7.058  38.467  -5.370  1.00  0.250          H  
ATOM  11414 2HG  PRO A 712      -8.064  37.266  -6.167  1.00  0.250          H  
ATOM  11415 1HD  PRO A 712      -8.815  39.342  -4.134  1.00  0.250          H  
ATOM  11416 2HD  PRO A 712      -9.681  38.902  -5.653  1.00  0.250          H  
ATOM  11417  N   PHE A 713      -9.522  37.090  -1.308  1.00  0.130          N  
ATOM  11418  CA  PHE A 713      -9.571  36.918   0.137  1.00  0.130          C  
ATOM  11419  C   PHE A 713     -10.994  36.801   0.650  1.00  0.130          C  
ATOM  11420  O   PHE A 713     -11.291  35.933   1.472  1.00  0.150          O  
ATOM  11421  CB  PHE A 713      -8.908  38.098   0.830  1.00  0.180          C  
ATOM  11422  CG  PHE A 713      -7.468  38.233   0.526  1.00  0.180          C  
ATOM  11423  CD1 PHE A 713      -6.991  39.308  -0.187  1.00  0.180          C  
ATOM  11424  CD2 PHE A 713      -6.579  37.281   0.943  1.00  0.180          C  
ATOM  11425  CE1 PHE A 713      -5.645  39.439  -0.430  1.00  0.180          C  
ATOM  11426  CE2 PHE A 713      -5.243  37.404   0.678  1.00  0.180          C  
ATOM  11427  CZ  PHE A 713      -4.778  38.498   0.003  1.00  0.180          C  
ATOM  11428  H   PHE A 713      -9.835  37.983  -1.684  1.00  0.160          H  
ATOM  11429  HA  PHE A 713      -9.040  36.005   0.397  1.00  0.160          H  
ATOM  11430 1HB  PHE A 713      -9.410  39.020   0.526  1.00  0.220          H  
ATOM  11431 2HB  PHE A 713      -9.028  38.006   1.909  1.00  0.220          H  
ATOM  11432  HD1 PHE A 713      -7.684  40.074  -0.543  1.00  0.220          H  
ATOM  11433  HD2 PHE A 713      -6.945  36.414   1.498  1.00  0.220          H  
ATOM  11434  HE1 PHE A 713      -5.272  40.310  -0.973  1.00  0.220          H  
ATOM  11435  HE2 PHE A 713      -4.560  36.635   1.020  1.00  0.220          H  
ATOM  11436  HZ  PHE A 713      -3.724  38.620  -0.192  1.00  0.220          H  
ATOM  11437  N   CYS A 714     -11.872  37.657   0.142  1.00  0.120          N  
ATOM  11438  CA  CYS A 714     -13.270  37.744   0.554  1.00  0.130          C  
ATOM  11439  C   CYS A 714     -14.259  37.468  -0.593  1.00  0.140          C  
ATOM  11440  O   CYS A 714     -15.126  38.318  -0.843  1.00  0.140          O  
ATOM  11441  CB  CYS A 714     -13.558  39.124   1.130  1.00  0.180          C  
ATOM  11442  SG  CYS A 714     -12.538  39.535   2.558  1.00  0.180          S  
ATOM  11443  H   CYS A 714     -11.536  38.314  -0.566  1.00  0.140          H  
ATOM  11444  HA  CYS A 714     -13.438  37.014   1.344  1.00  0.160          H  
ATOM  11445 1HB  CYS A 714     -13.415  39.857   0.378  1.00  0.210          H  
ATOM  11446 2HB  CYS A 714     -14.603  39.180   1.434  1.00  0.210          H  
ATOM  11447  HG  CYS A 714     -12.854  38.451   3.274  1.00  0.210          H  
ATOM  11448  N   PRO A 715     -14.161  36.327  -1.315  1.00  0.140          N  
ATOM  11449  CA  PRO A 715     -14.963  36.001  -2.476  1.00  0.140          C  
ATOM  11450  C   PRO A 715     -16.473  35.948  -2.230  1.00  0.150          C  
ATOM  11451  O   PRO A 715     -17.230  36.126  -3.185  1.00  0.150          O  
ATOM  11452  CB  PRO A 715     -14.447  34.608  -2.865  1.00  0.210          C  
ATOM  11453  CG  PRO A 715     -13.847  34.046  -1.600  1.00  0.210          C  
ATOM  11454  CD  PRO A 715     -13.266  35.229  -0.895  1.00  0.210          C  
ATOM  11455  HA  PRO A 715     -14.722  36.713  -3.277  1.00  0.170          H  
ATOM  11456 1HB  PRO A 715     -15.272  33.992  -3.258  1.00  0.250          H  
ATOM  11457 2HB  PRO A 715     -13.704  34.703  -3.674  1.00  0.250          H  
ATOM  11458 1HG  PRO A 715     -14.612  33.529  -1.002  1.00  0.250          H  
ATOM  11459 2HG  PRO A 715     -13.080  33.294  -1.846  1.00  0.250          H  
ATOM  11460 1HD  PRO A 715     -13.309  35.062   0.193  1.00  0.250          H  
ATOM  11461 2HD  PRO A 715     -12.251  35.382  -1.272  1.00  0.250          H  
ATOM  11462  N   HIS A 716     -16.950  35.719  -0.985  1.00  0.160          N  
ATOM  11463  CA  HIS A 716     -18.402  35.669  -0.792  1.00  0.180          C  
ATOM  11464  C   HIS A 716     -18.989  37.053  -1.011  1.00  0.180          C  
ATOM  11465  O   HIS A 716     -19.847  37.260  -1.886  1.00  0.170          O  
ATOM  11466  CB  HIS A 716     -18.778  35.156   0.599  1.00  0.240          C  
ATOM  11467  CG  HIS A 716     -20.241  35.109   0.851  1.00  0.240          C  
ATOM  11468  ND1 HIS A 716     -21.061  34.128   0.333  1.00  0.240          N  
ATOM  11469  CD2 HIS A 716     -21.043  35.937   1.561  1.00  0.240          C  
ATOM  11470  CE1 HIS A 716     -22.305  34.353   0.719  1.00  0.240          C  
ATOM  11471  NE2 HIS A 716     -22.320  35.444   1.466  1.00  0.240          N  
ATOM  11472  H   HIS A 716     -16.370  35.588  -0.136  1.00  0.190          H  
ATOM  11473  HA  HIS A 716     -18.848  35.001  -1.527  1.00  0.220          H  
ATOM  11474 1HB  HIS A 716     -18.365  34.159   0.744  1.00  0.290          H  
ATOM  11475 2HB  HIS A 716     -18.349  35.789   1.346  1.00  0.290          H  
ATOM  11476  HD2 HIS A 716     -20.726  36.831   2.104  1.00  0.290          H  
ATOM  11477  HE1 HIS A 716     -23.171  33.743   0.464  1.00  0.290          H  
ATOM  11478  HE2 HIS A 716     -23.138  35.854   1.896  1.00  0.290          H  
ATOM  11479  N   LEU A 717     -18.521  38.017  -0.215  1.00  0.190          N  
ATOM  11480  CA  LEU A 717     -19.003  39.370  -0.375  1.00  0.190          C  
ATOM  11481  C   LEU A 717     -18.622  39.944  -1.716  1.00  0.170          C  
ATOM  11482  O   LEU A 717     -19.350  40.781  -2.244  1.00  0.200          O  
ATOM  11483  CB  LEU A 717     -18.504  40.314   0.713  1.00  0.270          C  
ATOM  11484  CG  LEU A 717     -19.046  40.118   2.132  1.00  0.270          C  
ATOM  11485  CD1 LEU A 717     -18.286  41.076   3.047  1.00  0.270          C  
ATOM  11486  CD2 LEU A 717     -20.577  40.373   2.169  1.00  0.270          C  
ATOM  11487  H   LEU A 717     -17.829  37.796   0.515  1.00  0.230          H  
ATOM  11488  HA  LEU A 717     -20.082  39.337  -0.339  1.00  0.230          H  
ATOM  11489 1HB  LEU A 717     -17.414  40.219   0.763  1.00  0.320          H  
ATOM  11490 2HB  LEU A 717     -18.751  41.322   0.411  1.00  0.320          H  
ATOM  11491  HG  LEU A 717     -18.847  39.101   2.471  1.00  0.320          H  
ATOM  11492 1HD1 LEU A 717     -18.630  40.954   4.073  1.00  0.320          H  
ATOM  11493 2HD1 LEU A 717     -17.223  40.844   2.990  1.00  0.320          H  
ATOM  11494 3HD1 LEU A 717     -18.452  42.102   2.729  1.00  0.320          H  
ATOM  11495 1HD2 LEU A 717     -20.931  40.247   3.191  1.00  0.320          H  
ATOM  11496 2HD2 LEU A 717     -20.789  41.374   1.832  1.00  0.320          H  
ATOM  11497 3HD2 LEU A 717     -21.101  39.672   1.534  1.00  0.320          H  
ATOM  11498  N   CYS A 718     -17.475  39.567  -2.270  1.00  0.150          N  
ATOM  11499  CA  CYS A 718     -17.132  40.152  -3.545  1.00  0.140          C  
ATOM  11500  C   CYS A 718     -18.118  39.727  -4.634  1.00  0.150          C  
ATOM  11501  O   CYS A 718     -18.490  40.565  -5.456  1.00  0.150          O  
ATOM  11502  CB  CYS A 718     -15.699  39.867  -3.875  1.00  0.200          C  
ATOM  11503  SG  CYS A 718     -14.623  40.770  -2.760  1.00  0.200          S  
ATOM  11504  H   CYS A 718     -16.851  38.898  -1.807  1.00  0.180          H  
ATOM  11505  HA  CYS A 718     -17.209  41.230  -3.437  1.00  0.170          H  
ATOM  11506 1HB  CYS A 718     -15.497  38.810  -3.789  1.00  0.240          H  
ATOM  11507 2HB  CYS A 718     -15.481  40.180  -4.876  1.00  0.240          H  
ATOM  11508  HG  CYS A 718     -14.827  39.929  -1.711  1.00  0.240          H  
ATOM  11509  N   GLU A 719     -18.600  38.470  -4.609  1.00  0.150          N  
ATOM  11510  CA  GLU A 719     -19.611  38.030  -5.571  1.00  0.150          C  
ATOM  11511  C   GLU A 719     -20.903  38.824  -5.336  1.00  0.170          C  
ATOM  11512  O   GLU A 719     -21.587  39.217  -6.293  1.00  0.170          O  
ATOM  11513  CB  GLU A 719     -19.863  36.522  -5.425  1.00  0.210          C  
ATOM  11514  CG  GLU A 719     -20.924  35.866  -6.370  1.00  0.210          C  
ATOM  11515  CD  GLU A 719     -20.588  35.905  -7.837  1.00  0.210          C  
ATOM  11516  OE1 GLU A 719     -19.701  36.619  -8.209  1.00  0.210          O  
ATOM  11517  OE2 GLU A 719     -21.166  35.155  -8.575  1.00  0.210          O  
ATOM  11518  H   GLU A 719     -18.214  37.783  -3.949  1.00  0.180          H  
ATOM  11519  HA  GLU A 719     -19.247  38.242  -6.573  1.00  0.180          H  
ATOM  11520 1HB  GLU A 719     -18.920  35.996  -5.582  1.00  0.250          H  
ATOM  11521 2HB  GLU A 719     -20.166  36.315  -4.397  1.00  0.250          H  
ATOM  11522 1HG  GLU A 719     -21.040  34.825  -6.072  1.00  0.250          H  
ATOM  11523 2HG  GLU A 719     -21.882  36.362  -6.213  1.00  0.250          H  
ATOM  11524  N   HIS A 720     -21.220  39.085  -4.057  1.00  0.170          N  
ATOM  11525  CA  HIS A 720     -22.391  39.881  -3.700  1.00  0.190          C  
ATOM  11526  C   HIS A 720     -22.295  41.289  -4.295  1.00  0.180          C  
ATOM  11527  O   HIS A 720     -23.250  41.747  -4.928  1.00  0.200          O  
ATOM  11528  CB  HIS A 720     -22.566  39.947  -2.171  1.00  0.260          C  
ATOM  11529  CG  HIS A 720     -23.700  40.807  -1.692  1.00  0.260          C  
ATOM  11530  ND1 HIS A 720     -25.022  40.498  -1.920  1.00  0.260          N  
ATOM  11531  CD2 HIS A 720     -23.700  41.943  -0.952  1.00  0.260          C  
ATOM  11532  CE1 HIS A 720     -25.787  41.425  -1.364  1.00  0.260          C  
ATOM  11533  NE2 HIS A 720     -25.007  42.308  -0.767  1.00  0.260          N  
ATOM  11534  H   HIS A 720     -20.640  38.669  -3.319  1.00  0.200          H  
ATOM  11535  HA  HIS A 720     -23.282  39.413  -4.112  1.00  0.230          H  
ATOM  11536 1HB  HIS A 720     -22.694  38.940  -1.774  1.00  0.310          H  
ATOM  11537 2HB  HIS A 720     -21.676  40.350  -1.734  1.00  0.310          H  
ATOM  11538  HD1 HIS A 720     -25.371  39.638  -2.292  1.00  0.310          H  
ATOM  11539  HD2 HIS A 720     -22.907  42.545  -0.520  1.00  0.310          H  
ATOM  11540  HE1 HIS A 720     -26.872  41.367  -1.441  1.00  0.310          H  
ATOM  11541  N   ILE A 721     -21.155  41.972  -4.110  1.00  0.180          N  
ATOM  11542  CA  ILE A 721     -21.000  43.322  -4.654  1.00  0.170          C  
ATOM  11543  C   ILE A 721     -21.027  43.295  -6.167  1.00  0.180          C  
ATOM  11544  O   ILE A 721     -21.648  44.152  -6.794  1.00  0.180          O  
ATOM  11545  CB  ILE A 721     -19.729  44.065  -4.153  1.00  0.240          C  
ATOM  11546  CG1 ILE A 721     -20.006  44.780  -2.808  1.00  0.240          C  
ATOM  11547  CG2 ILE A 721     -19.284  45.142  -5.173  1.00  0.240          C  
ATOM  11548  CD1 ILE A 721     -20.556  43.950  -1.734  1.00  0.240          C  
ATOM  11549  H   ILE A 721     -20.408  41.539  -3.559  1.00  0.220          H  
ATOM  11550  HA  ILE A 721     -21.846  43.907  -4.336  1.00  0.200          H  
ATOM  11551  HB  ILE A 721     -18.920  43.345  -3.994  1.00  0.290          H  
ATOM  11552 1HG1 ILE A 721     -19.086  45.213  -2.454  1.00  0.290          H  
ATOM  11553 2HG1 ILE A 721     -20.702  45.573  -2.986  1.00  0.290          H  
ATOM  11554 1HG2 ILE A 721     -18.413  45.648  -4.776  1.00  0.290          H  
ATOM  11555 2HG2 ILE A 721     -19.024  44.706  -6.134  1.00  0.290          H  
ATOM  11556 3HG2 ILE A 721     -20.076  45.866  -5.319  1.00  0.290          H  
ATOM  11557 1HD1 ILE A 721     -20.701  44.584  -0.893  1.00  0.290          H  
ATOM  11558 2HD1 ILE A 721     -21.502  43.539  -2.030  1.00  0.290          H  
ATOM  11559 3HD1 ILE A 721     -19.868  43.146  -1.486  1.00  0.290          H  
ATOM  11560  N   TRP A 722     -20.358  42.327  -6.764  1.00  0.210          N  
ATOM  11561  CA  TRP A 722     -20.323  42.185  -8.201  1.00  0.280          C  
ATOM  11562  C   TRP A 722     -21.780  42.170  -8.729  1.00  0.270          C  
ATOM  11563  O   TRP A 722     -22.131  42.899  -9.673  1.00  0.340          O  
ATOM  11564  CB  TRP A 722     -19.552  40.909  -8.493  1.00  0.360          C  
ATOM  11565  CG  TRP A 722     -19.171  40.706  -9.824  1.00  0.360          C  
ATOM  11566  CD1 TRP A 722     -19.710  39.873 -10.703  1.00  0.360          C  
ATOM  11567  CD2 TRP A 722     -18.080  41.348 -10.484  1.00  0.360          C  
ATOM  11568  NE1 TRP A 722     -19.045  39.943 -11.872  1.00  0.360          N  
ATOM  11569  CE2 TRP A 722     -18.039  40.840 -11.761  1.00  0.360          C  
ATOM  11570  CE3 TRP A 722     -17.147  42.301 -10.089  1.00  0.360          C  
ATOM  11571  CZ2 TRP A 722     -17.105  41.247 -12.677  1.00  0.360          C  
ATOM  11572  CZ3 TRP A 722     -16.215  42.709 -10.994  1.00  0.360          C  
ATOM  11573  CH2 TRP A 722     -16.190  42.201 -12.262  1.00  0.360          C  
ATOM  11574  H   TRP A 722     -19.821  41.663  -6.197  1.00  0.250          H  
ATOM  11575  HA  TRP A 722     -19.797  43.035  -8.630  1.00  0.340          H  
ATOM  11576 1HB  TRP A 722     -18.659  40.893  -7.890  1.00  0.440          H  
ATOM  11577 2HB  TRP A 722     -20.147  40.053  -8.194  1.00  0.440          H  
ATOM  11578  HD1 TRP A 722     -20.563  39.222 -10.515  1.00  0.440          H  
ATOM  11579  HE1 TRP A 722     -19.312  39.375 -12.682  1.00  0.440          H  
ATOM  11580  HE3 TRP A 722     -17.159  42.714  -9.083  1.00  0.440          H  
ATOM  11581  HZ2 TRP A 722     -17.075  40.847 -13.689  1.00  0.440          H  
ATOM  11582  HZ3 TRP A 722     -15.492  43.451 -10.681  1.00  0.440          H  
ATOM  11583  HH2 TRP A 722     -15.429  42.559 -12.957  1.00  0.440          H  
ATOM  11584  N   THR A 723     -22.640  41.381  -8.060  1.00  0.240          N  
ATOM  11585  CA  THR A 723     -24.071  41.320  -8.359  1.00  0.300          C  
ATOM  11586  C   THR A 723     -24.746  42.693  -8.122  1.00  0.290          C  
ATOM  11587  O   THR A 723     -25.530  43.153  -8.956  1.00  0.300          O  
ATOM  11588  CB  THR A 723     -24.781  40.237  -7.512  1.00  0.400          C  
ATOM  11589  OG1 THR A 723     -24.217  38.952  -7.807  1.00  0.400          O  
ATOM  11590  CG2 THR A 723     -26.275  40.210  -7.838  1.00  0.400          C  
ATOM  11591  H   THR A 723     -22.271  40.767  -7.327  1.00  0.290          H  
ATOM  11592  HA  THR A 723     -24.189  41.058  -9.410  1.00  0.360          H  
ATOM  11593  HB  THR A 723     -24.649  40.447  -6.459  1.00  0.480          H  
ATOM  11594  HG1 THR A 723     -23.309  38.912  -7.445  1.00  0.480          H  
ATOM  11595 1HG2 THR A 723     -26.755  39.438  -7.241  1.00  0.480          H  
ATOM  11596 2HG2 THR A 723     -26.731  41.171  -7.609  1.00  0.480          H  
ATOM  11597 3HG2 THR A 723     -26.410  39.988  -8.896  1.00  0.480          H  
ATOM  11598  N   LEU A 724     -24.422  43.384  -7.011  1.00  0.280          N  
ATOM  11599  CA  LEU A 724     -25.017  44.705  -6.712  1.00  0.250          C  
ATOM  11600  C   LEU A 724     -24.706  45.715  -7.818  1.00  0.250          C  
ATOM  11601  O   LEU A 724     -25.535  46.567  -8.144  1.00  0.290          O  
ATOM  11602  CB  LEU A 724     -24.481  45.336  -5.399  1.00  0.360          C  
ATOM  11603  CG  LEU A 724     -24.833  44.683  -4.020  1.00  0.360          C  
ATOM  11604  CD1 LEU A 724     -24.053  45.433  -2.915  1.00  0.360          C  
ATOM  11605  CD2 LEU A 724     -26.323  44.747  -3.755  1.00  0.360          C  
ATOM  11606  H   LEU A 724     -23.809  42.932  -6.327  1.00  0.340          H  
ATOM  11607  HA  LEU A 724     -26.096  44.591  -6.655  1.00  0.300          H  
ATOM  11608 1HB  LEU A 724     -23.400  45.379  -5.470  1.00  0.430          H  
ATOM  11609 2HB  LEU A 724     -24.841  46.363  -5.361  1.00  0.430          H  
ATOM  11610  HG  LEU A 724     -24.516  43.646  -4.013  1.00  0.430          H  
ATOM  11611 1HD1 LEU A 724     -24.271  44.983  -1.945  1.00  0.430          H  
ATOM  11612 2HD1 LEU A 724     -23.004  45.376  -3.099  1.00  0.430          H  
ATOM  11613 3HD1 LEU A 724     -24.349  46.477  -2.905  1.00  0.430          H  
ATOM  11614 1HD2 LEU A 724     -26.530  44.291  -2.785  1.00  0.430          H  
ATOM  11615 2HD2 LEU A 724     -26.651  45.785  -3.746  1.00  0.430          H  
ATOM  11616 3HD2 LEU A 724     -26.861  44.202  -4.525  1.00  0.430          H  
ATOM  11617  N   LEU A 725     -23.534  45.582  -8.447  1.00  0.230          N  
ATOM  11618  CA  LEU A 725     -23.110  46.486  -9.512  1.00  0.260          C  
ATOM  11619  C   LEU A 725     -23.796  46.164 -10.848  1.00  0.330          C  
ATOM  11620  O   LEU A 725     -23.590  46.874 -11.835  1.00  0.550          O  
ATOM  11621  CB  LEU A 725     -21.584  46.392  -9.745  1.00  0.350          C  
ATOM  11622  CG  LEU A 725     -20.616  46.816  -8.596  1.00  0.350          C  
ATOM  11623  CD1 LEU A 725     -19.163  46.517  -9.059  1.00  0.350          C  
ATOM  11624  CD2 LEU A 725     -20.799  48.288  -8.231  1.00  0.350          C  
ATOM  11625  H   LEU A 725     -22.879  44.870  -8.104  1.00  0.280          H  
ATOM  11626  HA  LEU A 725     -23.384  47.499  -9.232  1.00  0.310          H  
ATOM  11627 1HB  LEU A 725     -21.357  45.349  -9.968  1.00  0.420          H  
ATOM  11628 2HB  LEU A 725     -21.336  46.978 -10.621  1.00  0.420          H  
ATOM  11629  HG  LEU A 725     -20.817  46.220  -7.724  1.00  0.420          H  
ATOM  11630 1HD1 LEU A 725     -18.467  46.774  -8.273  1.00  0.420          H  
ATOM  11631 2HD1 LEU A 725     -19.065  45.457  -9.290  1.00  0.420          H  
ATOM  11632 3HD1 LEU A 725     -18.934  47.107  -9.949  1.00  0.420          H  
ATOM  11633 1HD2 LEU A 725     -20.125  48.547  -7.445  1.00  0.420          H  
ATOM  11634 2HD2 LEU A 725     -20.589  48.904  -9.084  1.00  0.420          H  
ATOM  11635 3HD2 LEU A 725     -21.816  48.464  -7.894  1.00  0.420          H  
ATOM  11636  N   GLY A 726     -24.604  45.096 -10.894  1.00  0.230          N  
ATOM  11637  CA  GLY A 726     -25.320  44.703 -12.095  1.00  0.270          C  
ATOM  11638  C   GLY A 726     -24.516  43.900 -13.110  1.00  0.270          C  
ATOM  11639  O   GLY A 726     -24.857  43.901 -14.294  1.00  0.300          O  
ATOM  11640  H   GLY A 726     -24.764  44.539 -10.053  1.00  0.280          H  
ATOM  11641 1HA  GLY A 726     -26.186  44.115 -11.790  1.00  0.320          H  
ATOM  11642 2HA  GLY A 726     -25.712  45.596 -12.577  1.00  0.320          H  
ATOM  11643  N   LYS A 727     -23.441  43.237 -12.691  1.00  0.260          N  
ATOM  11644  CA  LYS A 727     -22.665  42.485 -13.661  1.00  0.260          C  
ATOM  11645  C   LYS A 727     -23.445  41.229 -14.120  1.00  0.330          C  
ATOM  11646  O   LYS A 727     -24.014  40.525 -13.288  1.00  0.430          O  
ATOM  11647  CB  LYS A 727     -21.314  42.136 -13.054  1.00  0.360          C  
ATOM  11648  CG  LYS A 727     -20.425  43.375 -12.709  1.00  0.360          C  
ATOM  11649  CD  LYS A 727     -19.808  44.023 -13.958  1.00  0.360          C  
ATOM  11650  CE  LYS A 727     -18.830  45.148 -13.590  1.00  0.360          C  
ATOM  11651  NZ  LYS A 727     -18.213  45.777 -14.814  1.00  0.360          N  
ATOM  11652  H   LYS A 727     -23.166  43.223 -11.701  1.00  0.310          H  
ATOM  11653  HA  LYS A 727     -22.498  43.148 -14.495  1.00  0.310          H  
ATOM  11654 1HB  LYS A 727     -21.480  41.594 -12.128  1.00  0.440          H  
ATOM  11655 2HB  LYS A 727     -20.756  41.482 -13.722  1.00  0.440          H  
ATOM  11656 1HG  LYS A 727     -21.048  44.117 -12.209  1.00  0.440          H  
ATOM  11657 2HG  LYS A 727     -19.644  43.097 -12.026  1.00  0.440          H  
ATOM  11658 1HD  LYS A 727     -19.269  43.264 -14.527  1.00  0.440          H  
ATOM  11659 2HD  LYS A 727     -20.589  44.443 -14.586  1.00  0.440          H  
ATOM  11660 1HE  LYS A 727     -19.361  45.913 -13.027  1.00  0.440          H  
ATOM  11661 2HE  LYS A 727     -18.035  44.740 -12.964  1.00  0.440          H  
ATOM  11662 1HZ  LYS A 727     -17.544  46.535 -14.541  1.00  0.440          H  
ATOM  11663 2HZ  LYS A 727     -17.700  45.073 -15.326  1.00  0.440          H  
ATOM  11664 3HZ  LYS A 727     -18.928  46.167 -15.401  1.00  0.440          H  
ATOM  11665  N   PRO A 728     -23.460  40.905 -15.436  1.00  0.380          N  
ATOM  11666  CA  PRO A 728     -24.155  39.776 -16.065  1.00  0.490          C  
ATOM  11667  C   PRO A 728     -23.529  38.396 -15.853  1.00  0.390          C  
ATOM  11668  O   PRO A 728     -24.108  37.385 -16.244  1.00  0.590          O  
ATOM  11669  CB  PRO A 728     -24.096  40.149 -17.551  1.00  0.730          C  
ATOM  11670  CG  PRO A 728     -22.833  40.966 -17.695  1.00  0.730          C  
ATOM  11671  CD  PRO A 728     -22.733  41.761 -16.410  1.00  0.730          C  
ATOM  11672  HA  PRO A 728     -25.197  39.772 -15.714  1.00  0.590          H  
ATOM  11673 1HB  PRO A 728     -24.083  39.233 -18.164  1.00  0.880          H  
ATOM  11674 2HB  PRO A 728     -25.002  40.708 -17.832  1.00  0.880          H  
ATOM  11675 1HG  PRO A 728     -21.967  40.301 -17.853  1.00  0.880          H  
ATOM  11676 2HG  PRO A 728     -22.902  41.610 -18.585  1.00  0.880          H  
ATOM  11677 1HD  PRO A 728     -21.672  41.872 -16.138  1.00  0.880          H  
ATOM  11678 2HD  PRO A 728     -23.251  42.733 -16.536  1.00  0.880          H  
ATOM  11679  N   ASP A 729     -22.330  38.362 -15.300  1.00  0.210          N  
ATOM  11680  CA  ASP A 729     -21.558  37.136 -15.146  1.00  0.310          C  
ATOM  11681  C   ASP A 729     -20.802  37.180 -13.834  1.00  0.340          C  
ATOM  11682  O   ASP A 729     -20.444  38.258 -13.362  1.00  0.520          O  
ATOM  11683  CB  ASP A 729     -20.631  36.898 -16.341  1.00  0.390          C  
ATOM  11684  CG  ASP A 729     -20.036  35.448 -16.390  1.00  0.390          C  
ATOM  11685  OD1 ASP A 729     -20.237  34.679 -15.441  1.00  0.390          O  
ATOM  11686  OD2 ASP A 729     -19.405  35.125 -17.378  1.00  0.390          O  
ATOM  11687  H   ASP A 729     -21.921  39.220 -14.968  1.00  0.250          H  
ATOM  11688  HA  ASP A 729     -22.251  36.296 -15.100  1.00  0.370          H  
ATOM  11689 1HB  ASP A 729     -21.185  37.077 -17.264  1.00  0.470          H  
ATOM  11690 2HB  ASP A 729     -19.809  37.612 -16.307  1.00  0.470          H  
ATOM  11691  N   SER A 730     -20.656  36.014 -13.225  1.00  0.180          N  
ATOM  11692  CA  SER A 730     -20.024  35.801 -11.914  1.00  0.180          C  
ATOM  11693  C   SER A 730     -18.608  36.337 -11.826  1.00  0.190          C  
ATOM  11694  O   SER A 730     -17.831  36.236 -12.779  1.00  0.220          O  
ATOM  11695  CB  SER A 730     -19.975  34.332 -11.577  1.00  0.250          C  
ATOM  11696  OG  SER A 730     -19.284  34.148 -10.370  1.00  0.250          O  
ATOM  11697  H   SER A 730     -20.925  35.205 -13.793  1.00  0.220          H  
ATOM  11698  HA  SER A 730     -20.625  36.310 -11.157  1.00  0.220          H  
ATOM  11699 1HB  SER A 730     -20.985  33.936 -11.490  1.00  0.300          H  
ATOM  11700 2HB  SER A 730     -19.470  33.794 -12.381  1.00  0.300          H  
ATOM  11701  HG  SER A 730     -19.936  34.410  -9.668  1.00  0.300          H  
ATOM  11702  N   ILE A 731     -18.238  36.867 -10.654  1.00  0.190          N  
ATOM  11703  CA  ILE A 731     -16.904  37.438 -10.447  1.00  0.180          C  
ATOM  11704  C   ILE A 731     -15.818  36.403 -10.664  1.00  0.190          C  
ATOM  11705  O   ILE A 731     -14.671  36.745 -10.942  1.00  0.190          O  
ATOM  11706  CB  ILE A 731     -16.738  38.054  -9.037  1.00  0.260          C  
ATOM  11707  CG1 ILE A 731     -15.520  39.018  -9.051  1.00  0.260          C  
ATOM  11708  CG2 ILE A 731     -16.536  36.950  -7.948  1.00  0.260          C  
ATOM  11709  CD1 ILE A 731     -15.454  39.921  -7.864  1.00  0.260          C  
ATOM  11710  H   ILE A 731     -18.915  36.876  -9.880  1.00  0.230          H  
ATOM  11711  HA  ILE A 731     -16.763  38.233 -11.175  1.00  0.220          H  
ATOM  11712  HB  ILE A 731     -17.625  38.614  -8.792  1.00  0.310          H  
ATOM  11713 1HG1 ILE A 731     -14.598  38.442  -9.088  1.00  0.310          H  
ATOM  11714 2HG1 ILE A 731     -15.577  39.633  -9.950  1.00  0.310          H  
ATOM  11715 1HG2 ILE A 731     -16.451  37.400  -6.966  1.00  0.310          H  
ATOM  11716 2HG2 ILE A 731     -17.386  36.280  -7.942  1.00  0.310          H  
ATOM  11717 3HG2 ILE A 731     -15.636  36.373  -8.143  1.00  0.310          H  
ATOM  11718 1HD1 ILE A 731     -14.593  40.577  -7.941  1.00  0.310          H  
ATOM  11719 2HD1 ILE A 731     -16.357  40.517  -7.826  1.00  0.310          H  
ATOM  11720 3HD1 ILE A 731     -15.371  39.342  -6.969  1.00  0.310          H  
ATOM  11721  N   MET A 732     -16.174  35.129 -10.540  1.00  0.210          N  
ATOM  11722  CA  MET A 732     -15.239  34.035 -10.694  1.00  0.220          C  
ATOM  11723  C   MET A 732     -14.655  33.976 -12.101  1.00  0.230          C  
ATOM  11724  O   MET A 732     -13.602  33.371 -12.312  1.00  0.250          O  
ATOM  11725  CB  MET A 732     -15.934  32.720 -10.360  1.00  0.300          C  
ATOM  11726  CG  MET A 732     -16.324  32.561  -8.878  1.00  0.300          C  
ATOM  11727  SD  MET A 732     -14.931  32.673  -7.714  1.00  0.300          S  
ATOM  11728  CE  MET A 732     -13.993  31.178  -8.055  1.00  0.300          C  
ATOM  11729  H   MET A 732     -17.155  34.924 -10.343  1.00  0.250          H  
ATOM  11730  HA  MET A 732     -14.413  34.191 -10.002  1.00  0.260          H  
ATOM  11731 1HB  MET A 732     -16.853  32.652 -10.945  1.00  0.360          H  
ATOM  11732 2HB  MET A 732     -15.307  31.885 -10.658  1.00  0.360          H  
ATOM  11733 1HG  MET A 732     -17.046  33.338  -8.620  1.00  0.360          H  
ATOM  11734 2HG  MET A 732     -16.808  31.595  -8.741  1.00  0.360          H  
ATOM  11735 1HE  MET A 732     -13.130  31.143  -7.392  1.00  0.360          H  
ATOM  11736 2HE  MET A 732     -14.619  30.303  -7.878  1.00  0.360          H  
ATOM  11737 3HE  MET A 732     -13.654  31.181  -9.088  1.00  0.360          H  
ATOM  11738  N   ASN A 733     -15.362  34.564 -13.070  1.00  0.220          N  
ATOM  11739  CA  ASN A 733     -14.938  34.575 -14.454  1.00  0.220          C  
ATOM  11740  C   ASN A 733     -14.334  35.932 -14.850  1.00  0.210          C  
ATOM  11741  O   ASN A 733     -14.082  36.184 -16.033  1.00  0.220          O  
ATOM  11742  CB  ASN A 733     -16.135  34.235 -15.332  1.00  0.310          C  
ATOM  11743  CG  ASN A 733     -16.625  32.811 -15.113  1.00  0.310          C  
ATOM  11744  OD1 ASN A 733     -15.812  31.886 -14.957  1.00  0.310          O  
ATOM  11745  ND2 ASN A 733     -17.935  32.606 -15.096  1.00  0.310          N  
ATOM  11746  H   ASN A 733     -16.222  35.065 -12.833  1.00  0.260          H  
ATOM  11747  HA  ASN A 733     -14.163  33.820 -14.590  1.00  0.260          H  
ATOM  11748 1HB  ASN A 733     -16.958  34.925 -15.109  1.00  0.370          H  
ATOM  11749 2HB  ASN A 733     -15.877  34.364 -16.382  1.00  0.370          H  
ATOM  11750 1HD2 ASN A 733     -18.292  31.687 -14.956  1.00  0.370          H  
ATOM  11751 2HD2 ASN A 733     -18.609  33.375 -15.240  1.00  0.370          H  
ATOM  11752  N   ALA A 734     -14.132  36.823 -13.872  1.00  0.190          N  
ATOM  11753  CA  ALA A 734     -13.615  38.153 -14.148  1.00  0.180          C  
ATOM  11754  C   ALA A 734     -12.098  38.177 -14.235  1.00  0.200          C  
ATOM  11755  O   ALA A 734     -11.399  37.437 -13.540  1.00  0.220          O  
ATOM  11756  CB  ALA A 734     -14.083  39.115 -13.083  1.00  0.260          C  
ATOM  11757  H   ALA A 734     -14.332  36.579 -12.899  1.00  0.230          H  
ATOM  11758  HA  ALA A 734     -14.011  38.473 -15.111  1.00  0.220          H  
ATOM  11759 1HB  ALA A 734     -13.717  40.113 -13.323  1.00  0.310          H  
ATOM  11760 2HB  ALA A 734     -15.166  39.115 -13.046  1.00  0.310          H  
ATOM  11761 3HB  ALA A 734     -13.691  38.798 -12.119  1.00  0.310          H  
ATOM  11762  N   SER A 735     -11.584  39.062 -15.076  1.00  0.200          N  
ATOM  11763  CA  SER A 735     -10.155  39.274 -15.200  1.00  0.200          C  
ATOM  11764  C   SER A 735      -9.611  40.204 -14.117  1.00  0.190          C  
ATOM  11765  O   SER A 735     -10.364  40.894 -13.429  1.00  0.210          O  
ATOM  11766  CB  SER A 735      -9.857  39.832 -16.575  1.00  0.280          C  
ATOM  11767  OG  SER A 735     -10.423  41.105 -16.732  1.00  0.280          O  
ATOM  11768  H   SER A 735     -12.194  39.628 -15.647  1.00  0.240          H  
ATOM  11769  HA  SER A 735      -9.657  38.309 -15.101  1.00  0.240          H  
ATOM  11770 1HB  SER A 735      -8.779  39.895 -16.716  1.00  0.340          H  
ATOM  11771 2HB  SER A 735     -10.248  39.159 -17.336  1.00  0.340          H  
ATOM  11772  HG  SER A 735     -10.153  41.412 -17.603  1.00  0.340          H  
ATOM  11773  N   TRP A 736      -8.288  40.229 -13.984  1.00  0.180          N  
ATOM  11774  CA  TRP A 736      -7.607  41.139 -13.074  1.00  0.180          C  
ATOM  11775  C   TRP A 736      -7.735  42.570 -13.631  1.00  0.170          C  
ATOM  11776  O   TRP A 736      -7.629  42.739 -14.847  1.00  0.220          O  
ATOM  11777  CB  TRP A 736      -6.127  40.745 -12.949  1.00  0.250          C  
ATOM  11778  CG  TRP A 736      -5.334  41.631 -12.047  1.00  0.250          C  
ATOM  11779  CD1 TRP A 736      -4.500  42.614 -12.446  1.00  0.250          C  
ATOM  11780  CD2 TRP A 736      -5.293  41.640 -10.601  1.00  0.250          C  
ATOM  11781  NE1 TRP A 736      -3.959  43.243 -11.370  1.00  0.250          N  
ATOM  11782  CE2 TRP A 736      -4.426  42.665 -10.233  1.00  0.250          C  
ATOM  11783  CE3 TRP A 736      -5.923  40.883  -9.607  1.00  0.250          C  
ATOM  11784  CZ2 TRP A 736      -4.167  42.960  -8.921  1.00  0.250          C  
ATOM  11785  CZ3 TRP A 736      -5.653  41.182  -8.289  1.00  0.250          C  
ATOM  11786  CH2 TRP A 736      -4.796  42.195  -7.967  1.00  0.250          C  
ATOM  11787  H   TRP A 736      -7.737  39.610 -14.560  1.00  0.220          H  
ATOM  11788  HA  TRP A 736      -8.068  41.043 -12.102  1.00  0.220          H  
ATOM  11789 1HB  TRP A 736      -6.052  39.725 -12.573  1.00  0.300          H  
ATOM  11790 2HB  TRP A 736      -5.662  40.765 -13.932  1.00  0.300          H  
ATOM  11791  HD1 TRP A 736      -4.303  42.880 -13.485  1.00  0.300          H  
ATOM  11792  HE1 TRP A 736      -3.317  44.020 -11.435  1.00  0.300          H  
ATOM  11793  HE3 TRP A 736      -6.609  40.078  -9.866  1.00  0.300          H  
ATOM  11794  HZ2 TRP A 736      -3.495  43.769  -8.628  1.00  0.300          H  
ATOM  11795  HZ3 TRP A 736      -6.146  40.595  -7.511  1.00  0.300          H  
ATOM  11796  HH2 TRP A 736      -4.613  42.414  -6.939  1.00  0.300          H  
ATOM  11797  N   PRO A 737      -7.979  43.612 -12.804  1.00  0.170          N  
ATOM  11798  CA  PRO A 737      -8.034  45.002 -13.215  1.00  0.200          C  
ATOM  11799  C   PRO A 737      -6.757  45.438 -13.905  1.00  0.180          C  
ATOM  11800  O   PRO A 737      -5.665  45.070 -13.491  1.00  0.240          O  
ATOM  11801  CB  PRO A 737      -8.161  45.736 -11.874  1.00  0.300          C  
ATOM  11802  CG  PRO A 737      -8.830  44.764 -10.965  1.00  0.300          C  
ATOM  11803  CD  PRO A 737      -8.291  43.413 -11.371  1.00  0.300          C  
ATOM  11804  HA  PRO A 737      -8.909  45.165 -13.857  1.00  0.240          H  
ATOM  11805 1HB  PRO A 737      -7.166  46.013 -11.513  1.00  0.360          H  
ATOM  11806 2HB  PRO A 737      -8.710  46.664 -12.016  1.00  0.360          H  
ATOM  11807 1HG  PRO A 737      -8.608  45.009  -9.908  1.00  0.360          H  
ATOM  11808 2HG  PRO A 737      -9.899  44.847 -11.082  1.00  0.360          H  
ATOM  11809 1HD  PRO A 737      -7.410  43.202 -10.792  1.00  0.360          H  
ATOM  11810 2HD  PRO A 737      -9.079  42.677 -11.237  1.00  0.360          H  
ATOM  11811  N   VAL A 738      -6.885  46.260 -14.928  1.00  0.170          N  
ATOM  11812  CA  VAL A 738      -5.701  46.744 -15.605  1.00  0.190          C  
ATOM  11813  C   VAL A 738      -5.469  48.182 -15.211  1.00  0.180          C  
ATOM  11814  O   VAL A 738      -6.289  49.049 -15.501  1.00  0.180          O  
ATOM  11815  CB  VAL A 738      -5.874  46.616 -17.126  1.00  0.260          C  
ATOM  11816  CG1 VAL A 738      -4.644  47.151 -17.854  1.00  0.260          C  
ATOM  11817  CG2 VAL A 738      -6.109  45.143 -17.465  1.00  0.260          C  
ATOM  11818  H   VAL A 738      -7.802  46.547 -15.240  1.00  0.200          H  
ATOM  11819  HA  VAL A 738      -4.840  46.151 -15.297  1.00  0.230          H  
ATOM  11820  HB  VAL A 738      -6.729  47.210 -17.445  1.00  0.310          H  
ATOM  11821 1HG1 VAL A 738      -4.789  47.055 -18.928  1.00  0.310          H  
ATOM  11822 2HG1 VAL A 738      -4.488  48.208 -17.608  1.00  0.310          H  
ATOM  11823 3HG1 VAL A 738      -3.766  46.579 -17.555  1.00  0.310          H  
ATOM  11824 1HG2 VAL A 738      -6.245  45.030 -18.537  1.00  0.310          H  
ATOM  11825 2HG2 VAL A 738      -5.249  44.557 -17.143  1.00  0.310          H  
ATOM  11826 3HG2 VAL A 738      -7.000  44.777 -16.949  1.00  0.310          H  
ATOM  11827  N   ALA A 739      -4.370  48.426 -14.518  1.00  0.190          N  
ATOM  11828  CA  ALA A 739      -4.074  49.766 -14.047  1.00  0.190          C  
ATOM  11829  C   ALA A 739      -3.780  50.710 -15.197  1.00  0.200          C  
ATOM  11830  O   ALA A 739      -3.062  50.360 -16.137  1.00  0.200          O  
ATOM  11831  CB  ALA A 739      -2.887  49.743 -13.116  1.00  0.270          C  
ATOM  11832  H   ALA A 739      -3.741  47.663 -14.315  1.00  0.230          H  
ATOM  11833  HA  ALA A 739      -4.946  50.140 -13.510  1.00  0.230          H  
ATOM  11834 1HB  ALA A 739      -2.687  50.749 -12.754  1.00  0.320          H  
ATOM  11835 2HB  ALA A 739      -3.085  49.098 -12.289  1.00  0.320          H  
ATOM  11836 3HB  ALA A 739      -2.018  49.378 -13.656  1.00  0.320          H  
ATOM  11837  N   GLY A 740      -4.236  51.939 -15.055  1.00  0.200          N  
ATOM  11838  CA  GLY A 740      -3.895  52.990 -15.996  1.00  0.220          C  
ATOM  11839  C   GLY A 740      -2.602  53.655 -15.507  1.00  0.230          C  
ATOM  11840  O   GLY A 740      -1.938  53.111 -14.625  1.00  0.220          O  
ATOM  11841  H   GLY A 740      -4.870  52.130 -14.277  1.00  0.240          H  
ATOM  11842 1HA  GLY A 740      -3.757  52.559 -16.987  1.00  0.260          H  
ATOM  11843 2HA  GLY A 740      -4.710  53.710 -16.041  1.00  0.260          H  
ATOM  11844  N   PRO A 741      -2.226  54.813 -16.059  1.00  0.250          N  
ATOM  11845  CA  PRO A 741      -1.032  55.579 -15.733  1.00  0.260          C  
ATOM  11846  C   PRO A 741      -0.992  56.039 -14.277  1.00  0.260          C  
ATOM  11847  O   PRO A 741      -2.025  56.370 -13.689  1.00  0.240          O  
ATOM  11848  CB  PRO A 741      -1.155  56.793 -16.667  1.00  0.390          C  
ATOM  11849  CG  PRO A 741      -2.052  56.329 -17.795  1.00  0.390          C  
ATOM  11850  CD  PRO A 741      -3.038  55.394 -17.139  1.00  0.390          C  
ATOM  11851  HA  PRO A 741      -0.141  54.981 -15.972  1.00  0.310          H  
ATOM  11852 1HB  PRO A 741      -1.569  57.649 -16.111  1.00  0.470          H  
ATOM  11853 2HB  PRO A 741      -0.156  57.096 -17.016  1.00  0.470          H  
ATOM  11854 1HG  PRO A 741      -2.542  57.196 -18.268  1.00  0.470          H  
ATOM  11855 2HG  PRO A 741      -1.455  55.838 -18.578  1.00  0.470          H  
ATOM  11856 1HD  PRO A 741      -3.888  55.957 -16.719  1.00  0.470          H  
ATOM  11857 2HD  PRO A 741      -3.351  54.642 -17.871  1.00  0.470          H  
ATOM  11858  N   VAL A 742       0.211  56.107 -13.718  1.00  0.280          N  
ATOM  11859  CA  VAL A 742       0.412  56.596 -12.357  1.00  0.300          C  
ATOM  11860  C   VAL A 742       1.208  57.882 -12.367  1.00  0.350          C  
ATOM  11861  O   VAL A 742       2.311  57.941 -12.906  1.00  0.510          O  
ATOM  11862  CB  VAL A 742       1.122  55.547 -11.481  1.00  0.410          C  
ATOM  11863  CG1 VAL A 742       1.388  56.116 -10.071  1.00  0.410          C  
ATOM  11864  CG2 VAL A 742       0.223  54.324 -11.368  1.00  0.410          C  
ATOM  11865  H   VAL A 742       1.018  55.819 -14.257  1.00  0.340          H  
ATOM  11866  HA  VAL A 742      -0.563  56.801 -11.911  1.00  0.360          H  
ATOM  11867  HB  VAL A 742       2.075  55.278 -11.932  1.00  0.490          H  
ATOM  11868 1HG1 VAL A 742       1.880  55.360  -9.462  1.00  0.490          H  
ATOM  11869 2HG1 VAL A 742       2.030  56.995 -10.124  1.00  0.490          H  
ATOM  11870 3HG1 VAL A 742       0.435  56.390  -9.611  1.00  0.490          H  
ATOM  11871 1HG2 VAL A 742       0.702  53.575 -10.753  1.00  0.490          H  
ATOM  11872 2HG2 VAL A 742      -0.707  54.632 -10.908  1.00  0.490          H  
ATOM  11873 3HG2 VAL A 742       0.022  53.906 -12.356  1.00  0.490          H  
ATOM  11874  N   ASN A 743       0.628  58.918 -11.795  1.00  0.350          N  
ATOM  11875  CA  ASN A 743       1.271  60.214 -11.747  1.00  0.350          C  
ATOM  11876  C   ASN A 743       1.864  60.443 -10.358  1.00  0.300          C  
ATOM  11877  O   ASN A 743       1.152  60.817  -9.413  1.00  0.330          O  
ATOM  11878  CB  ASN A 743       0.280  61.284 -12.172  1.00  0.490          C  
ATOM  11879  CG  ASN A 743       0.873  62.660 -12.265  1.00  0.490          C  
ATOM  11880  OD1 ASN A 743       1.675  63.043 -11.412  1.00  0.490          O  
ATOM  11881  ND2 ASN A 743       0.497  63.417 -13.277  1.00  0.490          N  
ATOM  11882  H   ASN A 743      -0.274  58.767 -11.351  1.00  0.420          H  
ATOM  11883  HA  ASN A 743       2.099  60.221 -12.457  1.00  0.420          H  
ATOM  11884 1HB  ASN A 743      -0.147  61.016 -13.139  1.00  0.590          H  
ATOM  11885 2HB  ASN A 743      -0.527  61.292 -11.454  1.00  0.590          H  
ATOM  11886 1HD2 ASN A 743       0.869  64.342 -13.372  1.00  0.590          H  
ATOM  11887 2HD2 ASN A 743      -0.171  63.085 -13.944  1.00  0.590          H  
ATOM  11888  N   GLU A 744       3.172  60.195 -10.238  1.00  0.280          N  
ATOM  11889  CA  GLU A 744       3.865  60.278  -8.960  1.00  0.290          C  
ATOM  11890  C   GLU A 744       3.833  61.684  -8.391  1.00  0.290          C  
ATOM  11891  O   GLU A 744       3.700  61.858  -7.179  1.00  0.310          O  
ATOM  11892  CB  GLU A 744       5.304  59.800  -9.117  1.00  0.400          C  
ATOM  11893  CG  GLU A 744       5.424  58.301  -9.382  1.00  0.400          C  
ATOM  11894  CD  GLU A 744       6.840  57.859  -9.621  1.00  0.400          C  
ATOM  11895  OE1 GLU A 744       7.688  58.707  -9.758  1.00  0.400          O  
ATOM  11896  OE2 GLU A 744       7.073  56.675  -9.667  1.00  0.400          O  
ATOM  11897  H   GLU A 744       3.694  59.911 -11.060  1.00  0.340          H  
ATOM  11898  HA  GLU A 744       3.362  59.616  -8.254  1.00  0.350          H  
ATOM  11899 1HB  GLU A 744       5.777  60.333  -9.941  1.00  0.480          H  
ATOM  11900 2HB  GLU A 744       5.865  60.028  -8.210  1.00  0.480          H  
ATOM  11901 1HG  GLU A 744       5.025  57.763  -8.523  1.00  0.480          H  
ATOM  11902 2HG  GLU A 744       4.814  58.042 -10.249  1.00  0.480          H  
ATOM  11903  N   VAL A 745       3.913  62.686  -9.270  1.00  0.310          N  
ATOM  11904  CA  VAL A 745       3.896  64.069  -8.827  1.00  0.370          C  
ATOM  11905  C   VAL A 745       2.575  64.388  -8.150  1.00  0.360          C  
ATOM  11906  O   VAL A 745       2.580  65.010  -7.087  1.00  0.420          O  
ATOM  11907  CB  VAL A 745       4.145  65.040  -9.996  1.00  0.490          C  
ATOM  11908  CG1 VAL A 745       3.918  66.494  -9.540  1.00  0.490          C  
ATOM  11909  CG2 VAL A 745       5.575  64.854 -10.493  1.00  0.490          C  
ATOM  11910  H   VAL A 745       4.013  62.458 -10.250  1.00  0.370          H  
ATOM  11911  HA  VAL A 745       4.697  64.205  -8.100  1.00  0.440          H  
ATOM  11912  HB  VAL A 745       3.446  64.830 -10.801  1.00  0.590          H  
ATOM  11913 1HG1 VAL A 745       4.101  67.165 -10.377  1.00  0.590          H  
ATOM  11914 2HG1 VAL A 745       2.894  66.635  -9.196  1.00  0.590          H  
ATOM  11915 3HG1 VAL A 745       4.605  66.730  -8.728  1.00  0.590          H  
ATOM  11916 1HG2 VAL A 745       5.763  65.533 -11.326  1.00  0.590          H  
ATOM  11917 2HG2 VAL A 745       6.271  65.073  -9.683  1.00  0.590          H  
ATOM  11918 3HG2 VAL A 745       5.720  63.829 -10.824  1.00  0.590          H  
ATOM  11919  N   LEU A 746       1.449  63.980  -8.749  1.00  0.330          N  
ATOM  11920  CA  LEU A 746       0.153  64.226  -8.123  1.00  0.340          C  
ATOM  11921  C   LEU A 746       0.035  63.517  -6.790  1.00  0.310          C  
ATOM  11922  O   LEU A 746      -0.519  64.079  -5.840  1.00  0.330          O  
ATOM  11923  CB  LEU A 746      -1.012  63.785  -9.015  1.00  0.470          C  
ATOM  11924  CG  LEU A 746      -1.335  64.616 -10.257  1.00  0.470          C  
ATOM  11925  CD1 LEU A 746      -2.381  63.882 -11.040  1.00  0.470          C  
ATOM  11926  CD2 LEU A 746      -1.885  65.981  -9.861  1.00  0.470          C  
ATOM  11927  H   LEU A 746       1.513  63.516  -9.654  1.00  0.400          H  
ATOM  11928  HA  LEU A 746       0.070  65.289  -7.933  1.00  0.410          H  
ATOM  11929 1HB  LEU A 746      -0.792  62.772  -9.357  1.00  0.570          H  
ATOM  11930 2HB  LEU A 746      -1.896  63.735  -8.430  1.00  0.570          H  
ATOM  11931  HG  LEU A 746      -0.448  64.745 -10.861  1.00  0.570          H  
ATOM  11932 1HD1 LEU A 746      -2.632  64.449 -11.925  1.00  0.570          H  
ATOM  11933 2HD1 LEU A 746      -2.033  62.913 -11.333  1.00  0.570          H  
ATOM  11934 3HD1 LEU A 746      -3.255  63.767 -10.411  1.00  0.570          H  
ATOM  11935 1HD2 LEU A 746      -2.133  66.544 -10.759  1.00  0.570          H  
ATOM  11936 2HD2 LEU A 746      -2.786  65.844  -9.259  1.00  0.570          H  
ATOM  11937 3HD2 LEU A 746      -1.150  66.536  -9.293  1.00  0.570          H  
ATOM  11938  N   ILE A 747       0.574  62.302  -6.697  1.00  0.280          N  
ATOM  11939  CA  ILE A 747       0.523  61.584  -5.435  1.00  0.300          C  
ATOM  11940  C   ILE A 747       1.321  62.336  -4.378  1.00  0.310          C  
ATOM  11941  O   ILE A 747       0.828  62.525  -3.261  1.00  0.330          O  
ATOM  11942  CB  ILE A 747       1.022  60.126  -5.573  1.00  0.410          C  
ATOM  11943  CG1 ILE A 747      -0.016  59.327  -6.434  1.00  0.410          C  
ATOM  11944  CG2 ILE A 747       1.233  59.495  -4.172  1.00  0.410          C  
ATOM  11945  CD1 ILE A 747       0.434  57.951  -6.919  1.00  0.410          C  
ATOM  11946  H   ILE A 747       0.980  61.874  -7.537  1.00  0.340          H  
ATOM  11947  HA  ILE A 747      -0.512  61.544  -5.105  1.00  0.360          H  
ATOM  11948  HB  ILE A 747       1.966  60.119  -6.114  1.00  0.490          H  
ATOM  11949 1HG1 ILE A 747      -0.915  59.201  -5.846  1.00  0.490          H  
ATOM  11950 2HG1 ILE A 747      -0.261  59.924  -7.309  1.00  0.490          H  
ATOM  11951 1HG2 ILE A 747       1.587  58.477  -4.274  1.00  0.490          H  
ATOM  11952 2HG2 ILE A 747       1.974  60.061  -3.610  1.00  0.490          H  
ATOM  11953 3HG2 ILE A 747       0.287  59.497  -3.624  1.00  0.490          H  
ATOM  11954 1HD1 ILE A 747      -0.369  57.498  -7.504  1.00  0.490          H  
ATOM  11955 2HD1 ILE A 747       1.321  58.059  -7.543  1.00  0.490          H  
ATOM  11956 3HD1 ILE A 747       0.659  57.308  -6.077  1.00  0.490          H  
ATOM  11957  N   HIS A 748       2.529  62.784  -4.719  1.00  0.310          N  
ATOM  11958  CA  HIS A 748       3.349  63.497  -3.758  1.00  0.340          C  
ATOM  11959  C   HIS A 748       2.732  64.847  -3.398  1.00  0.350          C  
ATOM  11960  O   HIS A 748       2.832  65.274  -2.242  1.00  0.360          O  
ATOM  11961  CB  HIS A 748       4.776  63.672  -4.271  1.00  0.460          C  
ATOM  11962  CG  HIS A 748       5.553  62.377  -4.322  1.00  0.460          C  
ATOM  11963  ND1 HIS A 748       5.774  61.583  -3.199  1.00  0.460          N  
ATOM  11964  CD2 HIS A 748       6.173  61.752  -5.352  1.00  0.460          C  
ATOM  11965  CE1 HIS A 748       6.486  60.529  -3.553  1.00  0.460          C  
ATOM  11966  NE2 HIS A 748       6.742  60.608  -4.850  1.00  0.460          N  
ATOM  11967  H   HIS A 748       2.898  62.584  -5.654  1.00  0.370          H  
ATOM  11968  HA  HIS A 748       3.407  62.917  -2.845  1.00  0.410          H  
ATOM  11969 1HB  HIS A 748       4.744  64.089  -5.281  1.00  0.560          H  
ATOM  11970 2HB  HIS A 748       5.311  64.375  -3.637  1.00  0.560          H  
ATOM  11971  HD1 HIS A 748       5.181  61.563  -2.359  1.00  0.560          H  
ATOM  11972  HD2 HIS A 748       6.277  61.995  -6.411  1.00  0.560          H  
ATOM  11973  HE1 HIS A 748       6.764  59.779  -2.814  1.00  0.560          H  
ATOM  11974  N   SER A 749       2.102  65.521  -4.371  1.00  0.350          N  
ATOM  11975  CA  SER A 749       1.446  66.797  -4.123  1.00  0.360          C  
ATOM  11976  C   SER A 749       0.346  66.591  -3.095  1.00  0.350          C  
ATOM  11977  O   SER A 749       0.229  67.362  -2.137  1.00  0.360          O  
ATOM  11978  CB  SER A 749       0.852  67.363  -5.397  1.00  0.500          C  
ATOM  11979  OG  SER A 749       0.236  68.601  -5.152  1.00  0.500          O  
ATOM  11980  H   SER A 749       2.106  65.153  -5.323  1.00  0.420          H  
ATOM  11981  HA  SER A 749       2.176  67.500  -3.724  1.00  0.430          H  
ATOM  11982 1HB  SER A 749       1.633  67.476  -6.149  1.00  0.600          H  
ATOM  11983 2HB  SER A 749       0.119  66.664  -5.793  1.00  0.600          H  
ATOM  11984  HG  SER A 749      -0.175  68.858  -5.977  1.00  0.600          H  
ATOM  11985  N   SER A 750      -0.455  65.535  -3.277  1.00  0.340          N  
ATOM  11986  CA  SER A 750      -1.518  65.220  -2.343  1.00  0.340          C  
ATOM  11987  C   SER A 750      -0.961  64.940  -0.951  1.00  0.340          C  
ATOM  11988  O   SER A 750      -1.495  65.447   0.041  1.00  0.350          O  
ATOM  11989  CB  SER A 750      -2.312  64.046  -2.830  1.00  0.480          C  
ATOM  11990  OG  SER A 750      -3.348  63.740  -1.937  1.00  0.480          O  
ATOM  11991  H   SER A 750      -0.344  64.953  -4.114  1.00  0.410          H  
ATOM  11992  HA  SER A 750      -2.183  66.079  -2.280  1.00  0.410          H  
ATOM  11993 1HB  SER A 750      -2.713  64.290  -3.803  1.00  0.570          H  
ATOM  11994 2HB  SER A 750      -1.659  63.184  -2.953  1.00  0.570          H  
ATOM  11995  HG  SER A 750      -3.816  62.998  -2.327  1.00  0.570          H  
ATOM  11996  N   GLN A 751       0.130  64.158  -0.867  1.00  0.340          N  
ATOM  11997  CA  GLN A 751       0.726  63.838   0.426  1.00  0.340          C  
ATOM  11998  C   GLN A 751       1.142  65.121   1.135  1.00  0.360          C  
ATOM  11999  O   GLN A 751       0.856  65.283   2.325  1.00  0.370          O  
ATOM  12000  CB  GLN A 751       1.960  62.947   0.227  1.00  0.480          C  
ATOM  12001  CG  GLN A 751       1.673  61.516  -0.239  1.00  0.480          C  
ATOM  12002  CD  GLN A 751       2.951  60.790  -0.697  1.00  0.480          C  
ATOM  12003  OE1 GLN A 751       3.994  61.439  -0.907  1.00  0.480          O  
ATOM  12004  NE2 GLN A 751       2.878  59.474  -0.850  1.00  0.480          N  
ATOM  12005  H   GLN A 751       0.510  63.740  -1.722  1.00  0.410          H  
ATOM  12006  HA  GLN A 751      -0.010  63.322   1.038  1.00  0.410          H  
ATOM  12007 1HB  GLN A 751       2.613  63.409  -0.504  1.00  0.570          H  
ATOM  12008 2HB  GLN A 751       2.515  62.890   1.164  1.00  0.570          H  
ATOM  12009 1HG  GLN A 751       1.254  60.962   0.597  1.00  0.570          H  
ATOM  12010 2HG  GLN A 751       0.964  61.532  -1.057  1.00  0.570          H  
ATOM  12011 1HE2 GLN A 751       3.681  58.956  -1.147  1.00  0.570          H  
ATOM  12012 2HE2 GLN A 751       2.018  58.992  -0.669  1.00  0.570          H  
ATOM  12013  N   TYR A 752       1.752  66.053   0.394  1.00  0.370          N  
ATOM  12014  CA  TYR A 752       2.145  67.342   0.939  1.00  0.400          C  
ATOM  12015  C   TYR A 752       0.948  68.075   1.501  1.00  0.410          C  
ATOM  12016  O   TYR A 752       0.982  68.559   2.635  1.00  0.430          O  
ATOM  12017  CB  TYR A 752       2.822  68.206  -0.121  1.00  0.550          C  
ATOM  12018  CG  TYR A 752       3.102  69.616   0.329  1.00  0.550          C  
ATOM  12019  CD1 TYR A 752       4.205  69.898   1.113  1.00  0.550          C  
ATOM  12020  CD2 TYR A 752       2.236  70.638  -0.052  1.00  0.550          C  
ATOM  12021  CE1 TYR A 752       4.450  71.195   1.511  1.00  0.550          C  
ATOM  12022  CE2 TYR A 752       2.478  71.929   0.347  1.00  0.550          C  
ATOM  12023  CZ  TYR A 752       3.585  72.212   1.124  1.00  0.550          C  
ATOM  12024  OH  TYR A 752       3.836  73.508   1.523  1.00  0.550          O  
ATOM  12025  H   TYR A 752       1.990  65.834  -0.580  1.00  0.440          H  
ATOM  12026  HA  TYR A 752       2.846  67.170   1.759  1.00  0.480          H  
ATOM  12027 1HB  TYR A 752       3.766  67.744  -0.413  1.00  0.660          H  
ATOM  12028 2HB  TYR A 752       2.205  68.252  -1.006  1.00  0.660          H  
ATOM  12029  HD1 TYR A 752       4.881  69.097   1.414  1.00  0.660          H  
ATOM  12030  HD2 TYR A 752       1.364  70.413  -0.669  1.00  0.660          H  
ATOM  12031  HE1 TYR A 752       5.320  71.420   2.127  1.00  0.660          H  
ATOM  12032  HE2 TYR A 752       1.800  72.728   0.048  1.00  0.660          H  
ATOM  12033  HH  TYR A 752       3.113  74.075   1.245  1.00  0.660          H  
ATOM  12034  N   LEU A 753      -0.113  68.181   0.705  1.00  0.400          N  
ATOM  12035  CA  LEU A 753      -1.280  68.912   1.136  1.00  0.430          C  
ATOM  12036  C   LEU A 753      -1.875  68.305   2.390  1.00  0.420          C  
ATOM  12037  O   LEU A 753      -2.313  69.041   3.278  1.00  0.440          O  
ATOM  12038  CB  LEU A 753      -2.328  68.923   0.023  1.00  0.590          C  
ATOM  12039  CG  LEU A 753      -1.977  69.731  -1.255  1.00  0.590          C  
ATOM  12040  CD1 LEU A 753      -3.026  69.430  -2.317  1.00  0.590          C  
ATOM  12041  CD2 LEU A 753      -1.917  71.231  -0.951  1.00  0.590          C  
ATOM  12042  H   LEU A 753      -0.080  67.768  -0.236  1.00  0.480          H  
ATOM  12043  HA  LEU A 753      -0.973  69.926   1.378  1.00  0.520          H  
ATOM  12044 1HB  LEU A 753      -2.500  67.888  -0.279  1.00  0.710          H  
ATOM  12045 2HB  LEU A 753      -3.257  69.317   0.426  1.00  0.710          H  
ATOM  12046  HG  LEU A 753      -1.012  69.413  -1.634  1.00  0.710          H  
ATOM  12047 1HD1 LEU A 753      -2.784  69.970  -3.233  1.00  0.710          H  
ATOM  12048 2HD1 LEU A 753      -3.028  68.365  -2.520  1.00  0.710          H  
ATOM  12049 3HD1 LEU A 753      -4.008  69.735  -1.964  1.00  0.710          H  
ATOM  12050 1HD2 LEU A 753      -1.674  71.767  -1.868  1.00  0.710          H  
ATOM  12051 2HD2 LEU A 753      -2.884  71.568  -0.578  1.00  0.710          H  
ATOM  12052 3HD2 LEU A 753      -1.153  71.440  -0.211  1.00  0.710          H  
ATOM  12053  N   MET A 754      -1.899  66.972   2.493  1.00  0.390          N  
ATOM  12054  CA  MET A 754      -2.452  66.369   3.694  1.00  0.390          C  
ATOM  12055  C   MET A 754      -1.553  66.561   4.910  1.00  0.390          C  
ATOM  12056  O   MET A 754      -2.064  66.777   6.015  1.00  0.400          O  
ATOM  12057  CB  MET A 754      -2.824  64.921   3.442  1.00  0.550          C  
ATOM  12058  CG  MET A 754      -3.989  64.773   2.434  1.00  0.550          C  
ATOM  12059  SD  MET A 754      -5.511  65.632   2.976  1.00  0.550          S  
ATOM  12060  CE  MET A 754      -5.469  67.202   2.038  1.00  0.550          C  
ATOM  12061  H   MET A 754      -1.580  66.395   1.705  1.00  0.470          H  
ATOM  12062  HA  MET A 754      -3.370  66.883   3.936  1.00  0.470          H  
ATOM  12063 1HB  MET A 754      -1.956  64.398   3.029  1.00  0.660          H  
ATOM  12064 2HB  MET A 754      -3.098  64.433   4.376  1.00  0.660          H  
ATOM  12065 1HG  MET A 754      -3.683  65.185   1.470  1.00  0.660          H  
ATOM  12066 2HG  MET A 754      -4.219  63.718   2.292  1.00  0.660          H  
ATOM  12067 1HE  MET A 754      -6.336  67.804   2.293  1.00  0.660          H  
ATOM  12068 2HE  MET A 754      -4.594  67.767   2.276  1.00  0.660          H  
ATOM  12069 3HE  MET A 754      -5.475  66.989   0.969  1.00  0.660          H  
ATOM  12070  N   GLU A 755      -0.225  66.538   4.738  1.00  0.390          N  
ATOM  12071  CA  GLU A 755       0.657  66.790   5.876  1.00  0.430          C  
ATOM  12072  C   GLU A 755       0.431  68.209   6.401  1.00  0.460          C  
ATOM  12073  O   GLU A 755       0.411  68.436   7.620  1.00  0.490          O  
ATOM  12074  CB  GLU A 755       2.127  66.620   5.482  1.00  0.590          C  
ATOM  12075  CG  GLU A 755       2.570  65.184   5.219  1.00  0.590          C  
ATOM  12076  CD  GLU A 755       3.982  65.108   4.701  1.00  0.590          C  
ATOM  12077  OE1 GLU A 755       4.540  66.143   4.421  1.00  0.590          O  
ATOM  12078  OE2 GLU A 755       4.502  64.022   4.587  1.00  0.590          O  
ATOM  12079  H   GLU A 755       0.172  66.283   3.825  1.00  0.470          H  
ATOM  12080  HA  GLU A 755       0.417  66.083   6.669  1.00  0.520          H  
ATOM  12081 1HB  GLU A 755       2.316  67.191   4.569  1.00  0.700          H  
ATOM  12082 2HB  GLU A 755       2.763  67.033   6.262  1.00  0.700          H  
ATOM  12083 1HG  GLU A 755       2.508  64.624   6.151  1.00  0.700          H  
ATOM  12084 2HG  GLU A 755       1.896  64.721   4.510  1.00  0.700          H  
ATOM  12085  N   VAL A 756       0.251  69.156   5.467  1.00  0.490          N  
ATOM  12086  CA  VAL A 756       0.007  70.548   5.799  1.00  0.550          C  
ATOM  12087  C   VAL A 756      -1.350  70.720   6.446  1.00  0.560          C  
ATOM  12088  O   VAL A 756      -1.462  71.427   7.445  1.00  0.580          O  
ATOM  12089  CB  VAL A 756       0.122  71.454   4.557  1.00  0.750          C  
ATOM  12090  CG1 VAL A 756      -0.326  72.893   4.894  1.00  0.750          C  
ATOM  12091  CG2 VAL A 756       1.567  71.462   4.083  1.00  0.750          C  
ATOM  12092  H   VAL A 756       0.330  68.879   4.481  1.00  0.590          H  
ATOM  12093  HA  VAL A 756       0.767  70.864   6.512  1.00  0.660          H  
ATOM  12094  HB  VAL A 756      -0.521  71.068   3.766  1.00  0.900          H  
ATOM  12095 1HG1 VAL A 756      -0.234  73.515   4.006  1.00  0.900          H  
ATOM  12096 2HG1 VAL A 756      -1.362  72.898   5.219  1.00  0.900          H  
ATOM  12097 3HG1 VAL A 756       0.302  73.298   5.689  1.00  0.900          H  
ATOM  12098 1HG2 VAL A 756       1.645  72.090   3.206  1.00  0.900          H  
ATOM  12099 2HG2 VAL A 756       2.208  71.853   4.869  1.00  0.900          H  
ATOM  12100 3HG2 VAL A 756       1.888  70.457   3.834  1.00  0.900          H  
ATOM  12101  N   THR A 757      -2.381  70.103   5.871  1.00  0.540          N  
ATOM  12102  CA  THR A 757      -3.734  70.206   6.383  1.00  0.560          C  
ATOM  12103  C   THR A 757      -3.782  69.697   7.811  1.00  0.550          C  
ATOM  12104  O   THR A 757      -4.354  70.349   8.687  1.00  0.630          O  
ATOM  12105  CB  THR A 757      -4.712  69.402   5.493  1.00  0.780          C  
ATOM  12106  OG1 THR A 757      -4.702  69.946   4.161  1.00  0.780          O  
ATOM  12107  CG2 THR A 757      -6.127  69.467   6.052  1.00  0.780          C  
ATOM  12108  H   THR A 757      -2.230  69.560   5.024  1.00  0.650          H  
ATOM  12109  HA  THR A 757      -4.032  71.253   6.377  1.00  0.670          H  
ATOM  12110  HB  THR A 757      -4.393  68.365   5.454  1.00  0.930          H  
ATOM  12111  HG1 THR A 757      -3.831  69.763   3.748  1.00  0.930          H  
ATOM  12112 1HG2 THR A 757      -6.793  68.895   5.407  1.00  0.930          H  
ATOM  12113 2HG2 THR A 757      -6.148  69.046   7.052  1.00  0.930          H  
ATOM  12114 3HG2 THR A 757      -6.458  70.503   6.089  1.00  0.930          H  
ATOM  12115  N   HIS A 758      -3.158  68.545   8.056  1.00  0.470          N  
ATOM  12116  CA  HIS A 758      -3.112  67.954   9.378  1.00  0.480          C  
ATOM  12117  C   HIS A 758      -2.413  68.897  10.355  1.00  0.520          C  
ATOM  12118  O   HIS A 758      -2.935  69.164  11.443  1.00  0.570          O  
ATOM  12119  CB  HIS A 758      -2.398  66.603   9.321  1.00  0.670          C  
ATOM  12120  CG  HIS A 758      -2.346  65.871  10.617  1.00  0.670          C  
ATOM  12121  ND1 HIS A 758      -3.452  65.250  11.164  1.00  0.670          N  
ATOM  12122  CD2 HIS A 758      -1.327  65.642  11.471  1.00  0.670          C  
ATOM  12123  CE1 HIS A 758      -3.110  64.676  12.303  1.00  0.670          C  
ATOM  12124  NE2 HIS A 758      -1.828  64.894  12.508  1.00  0.670          N  
ATOM  12125  H   HIS A 758      -2.720  68.031   7.287  1.00  0.560          H  
ATOM  12126  HA  HIS A 758      -4.124  67.787   9.740  1.00  0.580          H  
ATOM  12127 1HB  HIS A 758      -2.893  65.968   8.586  1.00  0.800          H  
ATOM  12128 2HB  HIS A 758      -1.375  66.755   8.971  1.00  0.800          H  
ATOM  12129  HD2 HIS A 758      -0.298  65.987  11.355  1.00  0.800          H  
ATOM  12130  HE1 HIS A 758      -3.773  64.114  12.959  1.00  0.800          H  
ATOM  12131  HE2 HIS A 758      -1.295  64.568  13.302  1.00  0.800          H  
ATOM  12132  N   ASP A 759      -1.234  69.416   9.975  1.00  0.530          N  
ATOM  12133  CA  ASP A 759      -0.499  70.319  10.847  1.00  0.620          C  
ATOM  12134  C   ASP A 759      -1.313  71.577  11.158  1.00  0.690          C  
ATOM  12135  O   ASP A 759      -1.366  72.011  12.315  1.00  0.740          O  
ATOM  12136  CB  ASP A 759       0.833  70.703  10.186  1.00  0.830          C  
ATOM  12137  CG  ASP A 759       1.785  71.506  11.080  1.00  0.830          C  
ATOM  12138  OD1 ASP A 759       2.250  70.968  12.056  1.00  0.830          O  
ATOM  12139  OD2 ASP A 759       2.053  72.651  10.762  1.00  0.830          O  
ATOM  12140  H   ASP A 759      -0.816  69.160   9.074  1.00  0.640          H  
ATOM  12141  HA  ASP A 759      -0.291  69.801  11.781  1.00  0.740          H  
ATOM  12142 1HB  ASP A 759       1.341  69.795   9.856  1.00  1.000          H  
ATOM  12143 2HB  ASP A 759       0.621  71.289   9.287  1.00  1.000          H  
ATOM  12144  N   LEU A 760      -1.980  72.156  10.148  1.00  0.720          N  
ATOM  12145  CA  LEU A 760      -2.768  73.351  10.388  1.00  0.820          C  
ATOM  12146  C   LEU A 760      -3.917  73.064  11.332  1.00  0.810          C  
ATOM  12147  O   LEU A 760      -4.194  73.873  12.221  1.00  0.890          O  
ATOM  12148  CB  LEU A 760      -3.319  73.911   9.072  1.00  1.110          C  
ATOM  12149  CG  LEU A 760      -2.292  74.534   8.084  1.00  1.110          C  
ATOM  12150  CD1 LEU A 760      -3.005  74.814   6.773  1.00  1.110          C  
ATOM  12151  CD2 LEU A 760      -1.697  75.822   8.658  1.00  1.110          C  
ATOM  12152  H   LEU A 760      -1.900  71.781   9.200  1.00  0.860          H  
ATOM  12153  HA  LEU A 760      -2.131  74.088  10.861  1.00  0.980          H  
ATOM  12154 1HB  LEU A 760      -3.811  73.089   8.547  1.00  1.330          H  
ATOM  12155 2HB  LEU A 760      -4.068  74.665   9.302  1.00  1.330          H  
ATOM  12156  HG  LEU A 760      -1.490  73.830   7.896  1.00  1.330          H  
ATOM  12157 1HD1 LEU A 760      -2.299  75.236   6.058  1.00  1.330          H  
ATOM  12158 2HD1 LEU A 760      -3.408  73.881   6.375  1.00  1.330          H  
ATOM  12159 3HD1 LEU A 760      -3.817  75.518   6.939  1.00  1.330          H  
ATOM  12160 1HD2 LEU A 760      -0.991  76.238   7.940  1.00  1.330          H  
ATOM  12161 2HD2 LEU A 760      -2.494  76.543   8.843  1.00  1.330          H  
ATOM  12162 3HD2 LEU A 760      -1.173  75.619   9.585  1.00  1.330          H  
ATOM  12163  N   ARG A 761      -4.578  71.912  11.168  1.00  0.740          N  
ATOM  12164  CA  ARG A 761      -5.671  71.564  12.055  1.00  0.760          C  
ATOM  12165  C   ARG A 761      -5.188  71.411  13.490  1.00  0.750          C  
ATOM  12166  O   ARG A 761      -5.855  71.886  14.412  1.00  0.830          O  
ATOM  12167  CB  ARG A 761      -6.362  70.293  11.585  1.00  1.060          C  
ATOM  12168  CG  ARG A 761      -7.207  70.458  10.318  1.00  1.060          C  
ATOM  12169  CD  ARG A 761      -7.753  69.165   9.829  1.00  1.060          C  
ATOM  12170  NE  ARG A 761      -8.594  69.350   8.643  1.00  1.060          N  
ATOM  12171  CZ  ARG A 761      -9.149  68.356   7.897  1.00  1.060          C  
ATOM  12172  NH1 ARG A 761      -8.964  67.086   8.183  1.00  1.060          N  
ATOM  12173  NH2 ARG A 761      -9.902  68.645   6.852  1.00  1.060          N  
ATOM  12174  H   ARG A 761      -4.341  71.294  10.384  1.00  0.890          H  
ATOM  12175  HA  ARG A 761      -6.402  72.370  12.024  1.00  0.910          H  
ATOM  12176 1HB  ARG A 761      -5.606  69.533  11.375  1.00  1.270          H  
ATOM  12177 2HB  ARG A 761      -7.004  69.910  12.375  1.00  1.270          H  
ATOM  12178 1HG  ARG A 761      -8.048  71.113  10.538  1.00  1.270          H  
ATOM  12179 2HG  ARG A 761      -6.611  70.903   9.528  1.00  1.270          H  
ATOM  12180 1HD  ARG A 761      -6.920  68.510   9.564  1.00  1.270          H  
ATOM  12181 2HD  ARG A 761      -8.353  68.702  10.610  1.00  1.270          H  
ATOM  12182  HE  ARG A 761      -8.786  70.303   8.360  1.00  1.270          H  
ATOM  12183 1HH1 ARG A 761      -8.402  66.805   8.968  1.00  1.270          H  
ATOM  12184 2HH1 ARG A 761      -9.421  66.379   7.574  1.00  1.270          H  
ATOM  12185 1HH2 ARG A 761     -10.077  69.603   6.590  1.00  1.270          H  
ATOM  12186 2HH2 ARG A 761     -10.315  67.860   6.317  1.00  1.270          H  
ATOM  12187  N   LEU A 762      -4.021  70.783  13.692  1.00  0.670          N  
ATOM  12188  CA  LEU A 762      -3.512  70.631  15.048  1.00  0.680          C  
ATOM  12189  C   LEU A 762      -3.209  71.987  15.667  1.00  0.800          C  
ATOM  12190  O   LEU A 762      -3.535  72.223  16.839  1.00  0.860          O  
ATOM  12191  CB  LEU A 762      -2.223  69.802  15.051  1.00  0.950          C  
ATOM  12192  CG  LEU A 762      -2.329  68.303  14.698  1.00  0.950          C  
ATOM  12193  CD1 LEU A 762      -0.924  67.757  14.561  1.00  0.950          C  
ATOM  12194  CD2 LEU A 762      -3.096  67.545  15.778  1.00  0.950          C  
ATOM  12195  H   LEU A 762      -3.526  70.363  12.896  1.00  0.800          H  
ATOM  12196  HA  LEU A 762      -4.274  70.150  15.652  1.00  0.820          H  
ATOM  12197 1HB  LEU A 762      -1.541  70.252  14.326  1.00  1.140          H  
ATOM  12198 2HB  LEU A 762      -1.767  69.882  16.035  1.00  1.140          H  
ATOM  12199  HG  LEU A 762      -2.840  68.180  13.745  1.00  1.140          H  
ATOM  12200 1HD1 LEU A 762      -0.963  66.712  14.308  1.00  1.140          H  
ATOM  12201 2HD1 LEU A 762      -0.399  68.299  13.775  1.00  1.140          H  
ATOM  12202 3HD1 LEU A 762      -0.391  67.876  15.502  1.00  1.140          H  
ATOM  12203 1HD2 LEU A 762      -3.140  66.490  15.505  1.00  1.140          H  
ATOM  12204 2HD2 LEU A 762      -2.584  67.652  16.735  1.00  1.140          H  
ATOM  12205 3HD2 LEU A 762      -4.105  67.930  15.864  1.00  1.140          H  
ATOM  12206  N   ARG A 763      -2.620  72.887  14.871  1.00  0.870          N  
ATOM  12207  CA  ARG A 763      -2.304  74.217  15.352  1.00  1.010          C  
ATOM  12208  C   ARG A 763      -3.570  74.962  15.742  1.00  1.100          C  
ATOM  12209  O   ARG A 763      -3.605  75.608  16.787  1.00  1.180          O  
ATOM  12210  CB  ARG A 763      -1.544  74.993  14.288  1.00  1.360          C  
ATOM  12211  CG  ARG A 763      -0.106  74.532  14.068  1.00  1.360          C  
ATOM  12212  CD  ARG A 763       0.547  75.259  12.951  1.00  1.360          C  
ATOM  12213  NE  ARG A 763       1.900  74.767  12.699  1.00  1.360          N  
ATOM  12214  CZ  ARG A 763       3.026  75.168  13.330  1.00  1.360          C  
ATOM  12215  NH1 ARG A 763       2.994  76.101  14.273  1.00  1.360          N  
ATOM  12216  NH2 ARG A 763       4.172  74.611  12.987  1.00  1.360          N  
ATOM  12217  H   ARG A 763      -2.348  72.615  13.921  1.00  1.040          H  
ATOM  12218  HA  ARG A 763      -1.669  74.123  16.231  1.00  1.210          H  
ATOM  12219 1HB  ARG A 763      -2.064  74.900  13.338  1.00  1.630          H  
ATOM  12220 2HB  ARG A 763      -1.526  76.049  14.551  1.00  1.630          H  
ATOM  12221 1HG  ARG A 763       0.467  74.708  14.974  1.00  1.630          H  
ATOM  12222 2HG  ARG A 763      -0.085  73.470  13.839  1.00  1.630          H  
ATOM  12223 1HD  ARG A 763      -0.037  75.091  12.044  1.00  1.630          H  
ATOM  12224 2HD  ARG A 763       0.589  76.324  13.159  1.00  1.630          H  
ATOM  12225  HE  ARG A 763       2.005  74.021  11.979  1.00  1.630          H  
ATOM  12226 1HH1 ARG A 763       2.121  76.529  14.536  1.00  1.630          H  
ATOM  12227 2HH1 ARG A 763       3.849  76.387  14.731  1.00  1.630          H  
ATOM  12228 1HH2 ARG A 763       4.178  73.893  12.259  1.00  1.630          H  
ATOM  12229 2HH2 ARG A 763       5.029  74.884  13.435  1.00  1.630          H  
ATOM  12230  N   LEU A 764      -4.627  74.859  14.929  1.00  1.100          N  
ATOM  12231  CA  LEU A 764      -5.875  75.531  15.267  1.00  1.220          C  
ATOM  12232  C   LEU A 764      -6.479  74.964  16.539  1.00  1.200          C  
ATOM  12233  O   LEU A 764      -6.886  75.721  17.424  1.00  1.320          O  
ATOM  12234  CB  LEU A 764      -6.885  75.394  14.120  1.00  1.660          C  
ATOM  12235  CG  LEU A 764      -6.583  76.193  12.825  1.00  1.660          C  
ATOM  12236  CD1 LEU A 764      -7.523  75.717  11.722  1.00  1.660          C  
ATOM  12237  CD2 LEU A 764      -6.792  77.710  13.079  1.00  1.660          C  
ATOM  12238  H   LEU A 764      -4.539  74.346  14.045  1.00  1.320          H  
ATOM  12239  HA  LEU A 764      -5.662  76.580  15.441  1.00  1.460          H  
ATOM  12240 1HB  LEU A 764      -6.946  74.340  13.851  1.00  1.990          H  
ATOM  12241 2HB  LEU A 764      -7.862  75.713  14.487  1.00  1.990          H  
ATOM  12242  HG  LEU A 764      -5.557  76.014  12.511  1.00  1.990          H  
ATOM  12243 1HD1 LEU A 764      -7.318  76.268  10.805  1.00  1.990          H  
ATOM  12244 2HD1 LEU A 764      -7.365  74.654  11.546  1.00  1.990          H  
ATOM  12245 3HD1 LEU A 764      -8.548  75.884  12.024  1.00  1.990          H  
ATOM  12246 1HD2 LEU A 764      -6.588  78.258  12.162  1.00  1.990          H  
ATOM  12247 2HD2 LEU A 764      -7.816  77.899  13.387  1.00  1.990          H  
ATOM  12248 3HD2 LEU A 764      -6.124  78.064  13.857  1.00  1.990          H  
ATOM  12249  N   LYS A 765      -6.447  73.631  16.703  1.00  1.090          N  
ATOM  12250  CA  LYS A 765      -7.013  72.989  17.892  1.00  1.090          C  
ATOM  12251  C   LYS A 765      -6.381  73.480  19.176  1.00  1.110          C  
ATOM  12252  O   LYS A 765      -7.066  73.634  20.186  1.00  1.170          O  
ATOM  12253  CB  LYS A 765      -6.923  71.467  17.801  1.00  1.530          C  
ATOM  12254  CG  LYS A 765      -7.902  70.848  16.802  1.00  1.530          C  
ATOM  12255  CD  LYS A 765      -7.749  69.331  16.721  1.00  1.530          C  
ATOM  12256  CE  LYS A 765      -8.743  68.728  15.726  1.00  1.530          C  
ATOM  12257  NZ  LYS A 765      -8.619  67.240  15.630  1.00  1.530          N  
ATOM  12258  H   LYS A 765      -6.081  73.041  15.948  1.00  1.310          H  
ATOM  12259  HA  LYS A 765      -8.061  73.233  17.949  1.00  1.310          H  
ATOM  12260 1HB  LYS A 765      -5.913  71.186  17.498  1.00  1.830          H  
ATOM  12261 2HB  LYS A 765      -7.105  71.032  18.783  1.00  1.830          H  
ATOM  12262 1HG  LYS A 765      -8.918  71.081  17.121  1.00  1.830          H  
ATOM  12263 2HG  LYS A 765      -7.752  71.282  15.823  1.00  1.830          H  
ATOM  12264 1HD  LYS A 765      -6.734  69.092  16.396  1.00  1.830          H  
ATOM  12265 2HD  LYS A 765      -7.913  68.891  17.703  1.00  1.830          H  
ATOM  12266 1HE  LYS A 765      -9.754  68.978  16.041  1.00  1.830          H  
ATOM  12267 2HE  LYS A 765      -8.563  69.161  14.739  1.00  1.830          H  
ATOM  12268 1HZ  LYS A 765      -9.295  66.889  14.964  1.00  1.830          H  
ATOM  12269 2HZ  LYS A 765      -7.691  66.991  15.324  1.00  1.830          H  
ATOM  12270 3HZ  LYS A 765      -8.797  66.827  16.535  1.00  1.830          H  
ATOM  12271  N   ASN A 766      -5.088  73.750  19.149  1.00  1.160          N  
ATOM  12272  CA  ASN A 766      -4.431  74.234  20.347  1.00  1.220          C  
ATOM  12273  C   ASN A 766      -4.359  75.768  20.438  1.00  1.310          C  
ATOM  12274  O   ASN A 766      -3.808  76.299  21.404  1.00  1.490          O  
ATOM  12275  CB  ASN A 766      -3.035  73.653  20.420  1.00  1.680          C  
ATOM  12276  CG  ASN A 766      -3.027  72.179  20.683  1.00  1.680          C  
ATOM  12277  OD1 ASN A 766      -3.850  71.647  21.443  1.00  1.680          O  
ATOM  12278  ND2 ASN A 766      -2.101  71.493  20.061  1.00  1.680          N  
ATOM  12279  H   ASN A 766      -4.552  73.550  18.295  1.00  1.390          H  
ATOM  12280  HA  ASN A 766      -4.999  73.889  21.210  1.00  1.460          H  
ATOM  12281 1HB  ASN A 766      -2.529  73.840  19.467  1.00  2.020          H  
ATOM  12282 2HB  ASN A 766      -2.467  74.157  21.198  1.00  2.020          H  
ATOM  12283 1HD2 ASN A 766      -2.040  70.503  20.193  1.00  2.020          H  
ATOM  12284 2HD2 ASN A 766      -1.458  71.957  19.451  1.00  2.020          H  
ATOM  12285  N   TYR A 767      -4.919  76.500  19.455  1.00  2.040          N  
ATOM  12286  CA  TYR A 767      -4.779  77.963  19.415  1.00  2.920          C  
ATOM  12287  C   TYR A 767      -6.037  78.821  19.250  1.00  3.560          C  
ATOM  12288  O   TYR A 767      -6.227  79.784  20.000  1.00  4.200          O  
ATOM  12289  CB  TYR A 767      -3.791  78.337  18.304  1.00  3.740          C  
ATOM  12290  CG  TYR A 767      -3.614  79.818  18.096  1.00  3.740          C  
ATOM  12291  CD1 TYR A 767      -2.992  80.603  19.048  1.00  3.740          C  
ATOM  12292  CD2 TYR A 767      -4.076  80.389  16.922  1.00  3.740          C  
ATOM  12293  CE1 TYR A 767      -2.849  81.957  18.829  1.00  3.740          C  
ATOM  12294  CE2 TYR A 767      -3.933  81.736  16.704  1.00  3.740          C  
ATOM  12295  CZ  TYR A 767      -3.324  82.521  17.653  1.00  3.740          C  
ATOM  12296  OH  TYR A 767      -3.183  83.873  17.440  1.00  3.740          O  
ATOM  12297  H   TYR A 767      -5.454  76.034  18.723  1.00  2.450          H  
ATOM  12298  HA  TYR A 767      -4.335  78.264  20.361  1.00  3.500          H  
ATOM  12299 1HB  TYR A 767      -2.818  77.893  18.512  1.00  4.480          H  
ATOM  12300 2HB  TYR A 767      -4.147  77.918  17.369  1.00  4.480          H  
ATOM  12301  HD1 TYR A 767      -2.624  80.156  19.971  1.00  4.480          H  
ATOM  12302  HD2 TYR A 767      -4.562  79.765  16.171  1.00  4.480          H  
ATOM  12303  HE1 TYR A 767      -2.365  82.582  19.580  1.00  4.480          H  
ATOM  12304  HE2 TYR A 767      -4.307  82.181  15.782  1.00  4.480          H  
ATOM  12305  HH  TYR A 767      -3.608  84.114  16.613  1.00  4.480          H  
ATOM  12306  N   MET A 768      -6.822  78.566  18.202  1.00  3.830          N  
ATOM  12307  CA  MET A 768      -7.950  79.423  17.866  1.00  4.950          C  
ATOM  12308  C   MET A 768      -8.881  78.746  16.883  1.00  5.110          C  
ATOM  12309  O   MET A 768      -8.438  78.228  15.865  1.00  5.280          O  
ATOM  12310  CB  MET A 768      -7.425  80.724  17.267  1.00  6.480          C  
ATOM  12311  CG  MET A 768      -8.450  81.774  16.912  1.00  6.480          C  
ATOM  12312  SD  MET A 768      -7.674  83.272  16.234  1.00  6.480          S  
ATOM  12313  CE  MET A 768      -6.884  84.006  17.678  1.00  6.480          C  
ATOM  12314  H   MET A 768      -6.668  77.712  17.666  1.00  4.600          H  
ATOM  12315  HA  MET A 768      -8.511  79.633  18.774  1.00  5.940          H  
ATOM  12316 1HB  MET A 768      -6.724  81.164  17.955  1.00  7.780          H  
ATOM  12317 2HB  MET A 768      -6.892  80.495  16.350  1.00  7.780          H  
ATOM  12318 1HG  MET A 768      -9.144  81.382  16.166  1.00  7.780          H  
ATOM  12319 2HG  MET A 768      -9.018  82.048  17.798  1.00  7.780          H  
ATOM  12320 1HE  MET A 768      -6.386  84.931  17.386  1.00  7.780          H  
ATOM  12321 2HE  MET A 768      -7.639  84.225  18.434  1.00  7.780          H  
ATOM  12322 3HE  MET A 768      -6.148  83.327  18.095  1.00  7.780          H  
ATOM  12323  N   MET A 769     -10.177  78.822  17.117  1.00  5.570          N  
ATOM  12324  CA  MET A 769     -11.094  78.267  16.140  1.00  6.070          C  
ATOM  12325  C   MET A 769     -11.356  79.307  15.067  1.00  6.500          C  
ATOM  12326  O   MET A 769     -11.572  80.470  15.406  1.00  6.760          O  
ATOM  12327  CB  MET A 769     -12.378  77.805  16.813  1.00  8.300          C  
ATOM  12328  CG  MET A 769     -12.186  76.631  17.750  1.00  8.300          C  
ATOM  12329  SD  MET A 769     -11.728  75.124  16.837  1.00  8.300          S  
ATOM  12330  CE  MET A 769      -9.958  74.980  17.062  1.00  8.300          C  
ATOM  12331  H   MET A 769     -10.515  79.258  17.962  1.00  6.680          H  
ATOM  12332  HA  MET A 769     -10.618  77.412  15.704  1.00  7.280          H  
ATOM  12333 1HB  MET A 769     -12.807  78.627  17.385  1.00  9.960          H  
ATOM  12334 2HB  MET A 769     -13.109  77.521  16.053  1.00  9.960          H  
ATOM  12335 1HG  MET A 769     -11.395  76.855  18.465  1.00  9.960          H  
ATOM  12336 2HG  MET A 769     -13.108  76.440  18.300  1.00  9.960          H  
ATOM  12337 1HE  MET A 769      -9.612  74.092  16.537  1.00  9.960          H  
ATOM  12338 2HE  MET A 769      -9.440  75.838  16.665  1.00  9.960          H  
ATOM  12339 3HE  MET A 769      -9.729  74.893  18.125  1.00  9.960          H  
ATOM  12340  N   PRO A 770     -11.303  78.935  13.775  1.00  6.850          N  
ATOM  12341  CA  PRO A 770     -11.525  79.801  12.639  1.00  7.440          C  
ATOM  12342  C   PRO A 770     -12.993  80.133  12.510  1.00  8.090          C  
ATOM  12343  O   PRO A 770     -13.842  79.345  12.932  1.00  8.470          O  
ATOM  12344  CB  PRO A 770     -11.063  78.942  11.462  1.00 11.160          C  
ATOM  12345  CG  PRO A 770     -11.322  77.521  11.909  1.00 11.160          C  
ATOM  12346  CD  PRO A 770     -11.055  77.520  13.403  1.00 11.160          C  
ATOM  12347  HA  PRO A 770     -10.919  80.713  12.746  1.00  8.930          H  
ATOM  12348 1HB  PRO A 770     -11.645  79.214  10.560  1.00 13.390          H  
ATOM  12349 2HB  PRO A 770     -10.004  79.139  11.239  1.00 13.390          H  
ATOM  12350 1HG  PRO A 770     -12.366  77.245  11.673  1.00 13.390          H  
ATOM  12351 2HG  PRO A 770     -10.679  76.827  11.354  1.00 13.390          H  
ATOM  12352 1HD  PRO A 770     -11.782  76.850  13.888  1.00 13.390          H  
ATOM  12353 2HD  PRO A 770     -10.014  77.231  13.601  1.00 13.390          H  
ATOM  12354  N   ALA A 771     -13.297  81.251  11.870  1.00  8.600          N  
ATOM  12355  CA  ALA A 771     -14.680  81.563  11.562  1.00  9.410          C  
ATOM  12356  C   ALA A 771     -15.203  80.560  10.555  1.00  9.320          C  
ATOM  12357  O   ALA A 771     -14.476  80.144   9.654  1.00  9.120          O  
ATOM  12358  CB  ALA A 771     -14.812  82.969  10.998  1.00 12.850          C  
ATOM  12359  H   ALA A 771     -12.562  81.877  11.575  1.00 10.320          H  
ATOM  12360  HA  ALA A 771     -15.265  81.477  12.478  1.00 11.290          H  
ATOM  12361 1HB  ALA A 771     -15.856  83.179  10.779  1.00 15.420          H  
ATOM  12362 2HB  ALA A 771     -14.444  83.690  11.724  1.00 15.420          H  
ATOM  12363 3HB  ALA A 771     -14.229  83.046  10.079  1.00 15.420          H  
ATOM  12364  N   LYS A 772     -16.493  80.239  10.638  1.00  9.710          N  
ATOM  12365  CA  LYS A 772     -17.091  79.354   9.641  1.00  9.920          C  
ATOM  12366  C   LYS A 772     -17.588  80.144   8.431  1.00  9.710          C  
ATOM  12367  O   LYS A 772     -17.953  79.572   7.400  1.00 10.110          O  
ATOM  12368  CB  LYS A 772     -18.239  78.554  10.252  1.00 13.800          C  
ATOM  12369  CG  LYS A 772     -17.805  77.560  11.321  1.00 13.800          C  
ATOM  12370  CD  LYS A 772     -18.998  76.795  11.890  1.00 13.800          C  
ATOM  12371  CE  LYS A 772     -18.563  75.787  12.950  1.00 13.800          C  
ATOM  12372  NZ  LYS A 772     -19.725  75.059  13.540  1.00 13.800          N  
ATOM  12373  H   LYS A 772     -17.048  80.585  11.408  1.00 11.650          H  
ATOM  12374  HA  LYS A 772     -16.327  78.657   9.294  1.00 11.900          H  
ATOM  12375 1HB  LYS A 772     -18.963  79.238  10.694  1.00 16.560          H  
ATOM  12376 2HB  LYS A 772     -18.751  78.001   9.464  1.00 16.560          H  
ATOM  12377 1HG  LYS A 772     -17.100  76.852  10.884  1.00 16.560          H  
ATOM  12378 2HG  LYS A 772     -17.299  78.092  12.127  1.00 16.560          H  
ATOM  12379 1HD  LYS A 772     -19.702  77.499  12.337  1.00 16.560          H  
ATOM  12380 2HD  LYS A 772     -19.506  76.264  11.084  1.00 16.560          H  
ATOM  12381 1HE  LYS A 772     -17.887  75.064  12.497  1.00 16.560          H  
ATOM  12382 2HE  LYS A 772     -18.035  76.313  13.746  1.00 16.560          H  
ATOM  12383 1HZ  LYS A 772     -19.395  74.403  14.235  1.00 16.560          H  
ATOM  12384 2HZ  LYS A 772     -20.354  75.720  13.974  1.00 16.560          H  
ATOM  12385 3HZ  LYS A 772     -20.215  74.558  12.812  1.00 16.560          H  
ATOM  12386  N   GLY A 773     -17.633  81.464   8.581  1.00  9.250          N  
ATOM  12387  CA  GLY A 773     -18.103  82.363   7.536  1.00  9.120          C  
ATOM  12388  C   GLY A 773     -16.936  82.917   6.738  1.00  8.880          C  
ATOM  12389  O   GLY A 773     -15.801  82.441   6.850  1.00  8.640          O  
ATOM  12390  H   GLY A 773     -17.305  81.846   9.451  1.00 11.100          H  
ATOM  12391 1HA  GLY A 773     -18.788  81.839   6.870  1.00 10.940          H  
ATOM  12392 2HA  GLY A 773     -18.664  83.187   7.979  1.00 10.940          H  
ATOM  12393  N   LYS A 774     -17.218  83.934   5.934  1.00  9.200          N  
ATOM  12394  CA  LYS A 774     -16.213  84.537   5.069  1.00  9.320          C  
ATOM  12395  C   LYS A 774     -16.089  86.046   5.284  1.00  9.970          C  
ATOM  12396  O   LYS A 774     -17.025  86.721   5.699  1.00 10.570          O  
ATOM  12397  CB  LYS A 774     -16.559  84.221   3.606  1.00 13.000          C  
ATOM  12398  CG  LYS A 774     -16.653  82.698   3.282  1.00 13.000          C  
ATOM  12399  CD  LYS A 774     -15.286  81.994   3.335  1.00 13.000          C  
ATOM  12400  CE  LYS A 774     -15.381  80.508   2.985  1.00 13.000          C  
ATOM  12401  NZ  LYS A 774     -15.982  79.695   4.107  1.00 13.000          N  
ATOM  12402  H   LYS A 774     -18.192  84.272   5.896  1.00 11.040          H  
ATOM  12403  HA  LYS A 774     -15.244  84.104   5.309  1.00 11.180          H  
ATOM  12404 1HB  LYS A 774     -17.527  84.674   3.360  1.00 15.600          H  
ATOM  12405 2HB  LYS A 774     -15.817  84.667   2.946  1.00 15.600          H  
ATOM  12406 1HG  LYS A 774     -17.336  82.224   3.981  1.00 15.600          H  
ATOM  12407 2HG  LYS A 774     -17.066  82.584   2.281  1.00 15.600          H  
ATOM  12408 1HD  LYS A 774     -14.596  82.478   2.645  1.00 15.600          H  
ATOM  12409 2HD  LYS A 774     -14.876  82.063   4.340  1.00 15.600          H  
ATOM  12410 1HE  LYS A 774     -15.997  80.390   2.096  1.00 15.600          H  
ATOM  12411 2HE  LYS A 774     -14.381  80.130   2.775  1.00 15.600          H  
ATOM  12412 1HZ  LYS A 774     -16.021  78.723   3.835  1.00 15.600          H  
ATOM  12413 2HZ  LYS A 774     -15.408  79.785   4.944  1.00 15.600          H  
ATOM  12414 3HZ  LYS A 774     -16.916  80.017   4.316  1.00 15.600          H  
ATOM  12415  N   LYS A 775     -14.932  86.613   4.949  1.00 10.080          N  
ATOM  12416  CA  LYS A 775     -14.746  88.064   5.056  1.00 10.920          C  
ATOM  12417  C   LYS A 775     -15.841  88.843   4.335  1.00 11.430          C  
ATOM  12418  O   LYS A 775     -16.345  89.849   4.858  1.00 12.230          O  
ATOM  12419  CB  LYS A 775     -13.382  88.484   4.504  1.00 14.950          C  
ATOM  12420  CG  LYS A 775     -13.117  89.989   4.591  1.00 14.950          C  
ATOM  12421  CD  LYS A 775     -11.716  90.361   4.122  1.00 14.950          C  
ATOM  12422  CE  LYS A 775     -11.523  91.875   4.156  1.00 14.950          C  
ATOM  12423  NZ  LYS A 775     -10.156  92.283   3.734  1.00 14.950          N  
ATOM  12424  H   LYS A 775     -14.172  86.032   4.622  1.00 12.100          H  
ATOM  12425  HA  LYS A 775     -14.789  88.335   6.112  1.00 13.100          H  
ATOM  12426 1HB  LYS A 775     -12.592  87.969   5.051  1.00 17.940          H  
ATOM  12427 2HB  LYS A 775     -13.306  88.190   3.457  1.00 17.940          H  
ATOM  12428 1HG  LYS A 775     -13.827  90.515   3.958  1.00 17.940          H  
ATOM  12429 2HG  LYS A 775     -13.257  90.328   5.618  1.00 17.940          H  
ATOM  12430 1HD  LYS A 775     -10.973  89.889   4.767  1.00 17.940          H  
ATOM  12431 2HD  LYS A 775     -11.569  90.008   3.102  1.00 17.940          H  
ATOM  12432 1HE  LYS A 775     -12.245  92.331   3.485  1.00 17.940          H  
ATOM  12433 2HE  LYS A 775     -11.706  92.238   5.167  1.00 17.940          H  
ATOM  12434 1HZ  LYS A 775     -10.087  93.292   3.770  1.00 17.940          H  
ATOM  12435 2HZ  LYS A 775      -9.474  91.877   4.357  1.00 17.940          H  
ATOM  12436 3HZ  LYS A 775      -9.981  91.967   2.792  1.00 17.940          H  
ATOM  12437  N   THR A 776     -16.234  88.336   3.165  1.00 11.070          N  
ATOM  12438  CA  THR A 776     -17.201  88.938   2.262  1.00 11.530          C  
ATOM  12439  C   THR A 776     -18.626  88.897   2.786  1.00 11.960          C  
ATOM  12440  O   THR A 776     -19.526  89.487   2.191  1.00 12.430          O  
ATOM  12441  CB  THR A 776     -17.131  88.244   0.894  1.00 15.960          C  
ATOM  12442  OG1 THR A 776     -17.410  86.844   1.056  1.00 15.960          O  
ATOM  12443  CG2 THR A 776     -15.732  88.417   0.316  1.00 15.960          C  
ATOM  12444  H   THR A 776     -15.797  87.484   2.839  1.00 13.280          H  
ATOM  12445  HA  THR A 776     -16.931  89.981   2.120  1.00 13.840          H  
ATOM  12446  HB  THR A 776     -17.865  88.682   0.219  1.00 19.150          H  
ATOM  12447  HG1 THR A 776     -18.356  86.725   1.240  1.00 19.150          H  
ATOM  12448 1HG2 THR A 776     -15.680  87.924  -0.655  1.00 19.150          H  
ATOM  12449 2HG2 THR A 776     -15.523  89.480   0.196  1.00 19.150          H  
ATOM  12450 3HG2 THR A 776     -14.994  87.979   0.980  1.00 19.150          H  
ATOM  12451  N   ASP A 777     -18.845  88.211   3.904  1.00 12.000          N  
ATOM  12452  CA  ASP A 777     -20.159  88.158   4.503  1.00 12.610          C  
ATOM  12453  C   ASP A 777     -20.426  89.473   5.234  1.00 13.290          C  
ATOM  12454  O   ASP A 777     -21.582  89.835   5.463  1.00 14.160          O  
ATOM  12455  CB  ASP A 777     -20.265  87.004   5.499  1.00 17.410          C  
ATOM  12456  CG  ASP A 777     -20.199  85.600   4.872  1.00 17.410          C  
ATOM  12457  OD1 ASP A 777     -20.395  85.434   3.692  1.00 17.410          O  
ATOM  12458  OD2 ASP A 777     -19.925  84.679   5.622  1.00 17.410          O  
ATOM  12459  H   ASP A 777     -18.078  87.735   4.381  1.00 14.400          H  
ATOM  12460  HA  ASP A 777     -20.905  88.031   3.719  1.00 15.130          H  
ATOM  12461 1HB  ASP A 777     -19.463  87.097   6.231  1.00 20.890          H  
ATOM  12462 2HB  ASP A 777     -21.203  87.094   6.042  1.00 20.890          H  
ATOM  12463  N   LYS A 778     -19.354  90.172   5.655  1.00 13.040          N  
ATOM  12464  CA  LYS A 778     -19.502  91.423   6.389  1.00 13.840          C  
ATOM  12465  C   LYS A 778     -18.903  92.615   5.633  1.00 14.460          C  
ATOM  12466  O   LYS A 778     -19.394  93.738   5.757  1.00 14.540          O  
ATOM  12467  CB  LYS A 778     -18.853  91.309   7.773  1.00 19.060          C  
ATOM  12468  CG  LYS A 778     -19.431  90.205   8.694  1.00 19.060          C  
ATOM  12469  CD  LYS A 778     -20.896  90.456   9.077  1.00 19.060          C  
ATOM  12470  CE  LYS A 778     -21.393  89.413  10.072  1.00 19.060          C  
ATOM  12471  NZ  LYS A 778     -22.826  89.628  10.442  1.00 19.060          N  
ATOM  12472  H   LYS A 778     -18.405  89.854   5.454  1.00 15.650          H  
ATOM  12473  HA  LYS A 778     -20.562  91.632   6.508  1.00 16.610          H  
ATOM  12474 1HB  LYS A 778     -17.789  91.104   7.646  1.00 22.870          H  
ATOM  12475 2HB  LYS A 778     -18.940  92.261   8.292  1.00 22.870          H  
ATOM  12476 1HG  LYS A 778     -19.362  89.244   8.182  1.00 22.870          H  
ATOM  12477 2HG  LYS A 778     -18.834  90.152   9.603  1.00 22.870          H  
ATOM  12478 1HD  LYS A 778     -21.000  91.451   9.510  1.00 22.870          H  
ATOM  12479 2HD  LYS A 778     -21.526  90.394   8.190  1.00 22.870          H  
ATOM  12480 1HE  LYS A 778     -21.289  88.424   9.627  1.00 22.870          H  
ATOM  12481 2HE  LYS A 778     -20.785  89.461  10.975  1.00 22.870          H  
ATOM  12482 1HZ  LYS A 778     -23.116  88.916  11.099  1.00 22.870          H  
ATOM  12483 2HZ  LYS A 778     -22.935  90.539  10.867  1.00 22.870          H  
ATOM  12484 3HZ  LYS A 778     -23.401  89.573   9.612  1.00 22.870          H  
ATOM  12485  N   GLN A 779     -17.826  92.379   4.879  1.00 15.040          N  
ATOM  12486  CA  GLN A 779     -17.117  93.430   4.157  1.00 15.750          C  
ATOM  12487  C   GLN A 779     -17.972  94.044   3.036  1.00 16.530          C  
ATOM  12488  O   GLN A 779     -18.512  93.299   2.219  1.00 16.640          O  
ATOM  12489  CB  GLN A 779     -15.849  92.831   3.532  1.00 21.770          C  
ATOM  12490  CG  GLN A 779     -15.015  93.756   2.641  1.00 21.770          C  
ATOM  12491  CD  GLN A 779     -14.265  94.838   3.372  1.00 21.770          C  
ATOM  12492  OE1 GLN A 779     -13.504  94.562   4.307  1.00 21.770          O  
ATOM  12493  NE2 GLN A 779     -14.468  96.077   2.951  1.00 21.770          N  
ATOM  12494  H   GLN A 779     -17.447  91.433   4.822  1.00 18.050          H  
ATOM  12495  HA  GLN A 779     -16.821  94.174   4.884  1.00 18.900          H  
ATOM  12496 1HB  GLN A 779     -15.201  92.476   4.332  1.00 26.120          H  
ATOM  12497 2HB  GLN A 779     -16.120  91.969   2.941  1.00 26.120          H  
ATOM  12498 1HG  GLN A 779     -14.286  93.145   2.116  1.00 26.120          H  
ATOM  12499 2HG  GLN A 779     -15.666  94.242   1.911  1.00 26.120          H  
ATOM  12500 1HE2 GLN A 779     -13.996  96.847   3.385  1.00 26.120          H  
ATOM  12501 2HE2 GLN A 779     -15.145  96.254   2.186  1.00 26.120          H  
ATOM  12502  N   PRO A 780     -18.106  95.383   2.957  1.00 17.170          N  
ATOM  12503  CA  PRO A 780     -18.803  96.091   1.905  1.00 18.090          C  
ATOM  12504  C   PRO A 780     -17.854  96.475   0.774  1.00 18.850          C  
ATOM  12505  O   PRO A 780     -18.303  96.886  -0.295  1.00 19.350          O  
ATOM  12506  OXT PRO A 780     -16.639  96.542   0.987  1.00 27.130          O  
ATOM  12507  CB  PRO A 780     -19.315  97.338   2.625  1.00 27.130          C  
ATOM  12508  CG  PRO A 780     -18.262  97.613   3.683  1.00 27.130          C  
ATOM  12509  CD  PRO A 780     -17.743  96.244   4.107  1.00 27.130          C  
ATOM  12510  HA  PRO A 780     -19.632  95.470   1.532  1.00 21.710          H  
ATOM  12511 1HB  PRO A 780     -19.432  98.164   1.908  1.00 32.560          H  
ATOM  12512 2HB  PRO A 780     -20.309  97.140   3.055  1.00 32.560          H  
ATOM  12513 1HG  PRO A 780     -17.467  98.242   3.250  1.00 32.560          H  
ATOM  12514 2HG  PRO A 780     -18.699  98.178   4.517  1.00 32.560          H  
ATOM  12515 1HD  PRO A 780     -16.677  96.302   4.258  1.00 32.560          H  
ATOM  12516 2HD  PRO A 780     -18.277  95.917   5.014  1.00 32.560          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4720.01 454.665 3381.5 -274.219 80.6457 182.082 1759.89 -1859.69 -6.71042 -44.6966 -1671.58 -201.677 -448.104 -165.524 -136.785 -101.888 0 54.6924 7.09442 47.2302 395.897 685.261 -154.632 136.519 -177.225 -47.6703 442.219 -2382.72
LYS:NtermProteinFull_1 -3.14644 0.20633 3.94483 -0.31127 0.02345 0.15462 2.4515 -1.75663 -0.08278 -0.29258 -2.2734 1.17114 0 0 -0.69968 0 0 0.02317 0.01677 0.0009 2.00881 0 0 0 -1.5107 0 0.0966 0.02464
ALA_2 -4.0286 0.44607 2.08912 -0.02392 0 0 1.53681 -1.66837 -0 -0 0.0797 -0.36543 0 0 -0.95264 0 0 0.04308 -0.0901 0 0 0 -0.40312 0 1.8394 -0.32551 0.22232 -1.60118
GLY_3 -2.14006 0.15516 2.71145 -5e-05 0 0 0.92485 -1.30829 -0.04207 -0.11127 -1.45044 -0.38775 0 0 -0.67596 0 0 0.04031 -0.10731 0 0 0 0.31398 0 0.83697 -0.36728 0.24009 -1.36769
SER_4 -2.66947 0.31384 3.92987 -0.02138 0 0.01977 1.73543 -1.78379 -0.02718 -0.09434 -1.91299 0.0675 0 0 0 0 0 0.64185 0.18717 0.00041 0.38338 0 0.33733 0.61722 -0.77834 0.47549 0.2924 1.71419
SER_5 -3.91578 0.23767 4.92135 -0.03178 0.00895 0.02868 2.4085 -2.24198 -0 -0 -1.43689 -0.30512 0 0 0 0 0 0.2092 -0.00315 0.01103 0.33013 0 0.46976 0.60411 -0.77834 1.16619 0.48248 2.16502
LYS_6 -4.04282 0.37515 5.60925 -0.59775 0.14748 0.50767 2.85233 -2.5072 -0.02503 -0.06966 -3.77583 0.50158 0 0 -0.67596 0 0 0.01577 0.1077 0.08691 2.79561 0 -0.07205 0 -1.5107 0.34753 0.41923 0.48919
TYR_7 -4.29486 0.48077 3.25997 -0.85774 0.03512 0.26168 1.24932 -1.89657 -0.00012 -0.00194 -0.36317 -0.30229 0 0 0 0 0 0.04359 0.02145 0.03501 0 1.75769 -0.43199 0.00012 1.2797 -0.20442 0.1779 0.24921
GLN_8 -5.85845 0.3401 5.091 -0.6492 0.1392 0.67409 2.18879 -2.60546 -0 -0 -1.12955 -0.3404 0 0 0 0 0 0.01904 0.07953 0.01655 0 2.96054 -0.24351 0 -0.18838 -0.08215 0.15485 0.5666
TRP_9 -9.89682 0.95807 5.78292 -1.07837 0.02267 0.48171 3.40266 -3.49999 -0 -0 -2.86166 -0.39537 0 0 0 0 0 0.01247 -0.00325 0.02205 0 1.94787 -0.35438 0 1.6906 -0.1046 0.26668 -3.60673
GLY_10 -3.74235 0.1669 4.76576 -4e-05 0 0 2.40588 -2.31738 -0 -0 -3.27234 -0.41858 0 0 0 0 0 0.01072 0.06568 0 0 0 0.50452 0 0.83697 0.31881 0.28971 -0.38574
ILE_11 -6.8428 0.66424 5.0036 -0.49707 0.35883 0.09996 2.75233 -2.88784 -0 -0 -1.59743 0.04769 0 0 0 0 0 0.00681 -0.04987 0.00876 0.46957 0 -0.46085 0 0.73287 0.31038 0.31943 -1.56138
MET_12 -9.6045 1.04581 4.88743 -0.37237 0.06941 0.231 2.93556 -2.83649 -0 -0 -2.41453 -0.11993 0 0 0 0 0 0.00448 0.29291 0.02829 2.38314 0 -0.09677 0 0.60916 -0.04316 0.48917 -2.51139
LYS_13 -6.42647 0.51845 7.27964 -0.57753 0.18678 0.29366 3.30647 -3.27246 -0.01011 -0.07153 -4.94314 0.20139 0 0 0 -0.57608 0 0.01686 -0.00697 0.32716 2.20355 0 -0.01728 0 -1.5107 -0.31114 0.56344 -2.826
SER_14 -3.03523 0.29182 3.98237 -0.03289 0.00011 0.02301 2.0783 -1.87149 -0 -0 -1.86402 -0.00289 0 0 0 0 0 0.00893 0.05893 0.01534 1.07237 0 0.01006 1.80438 -0.77834 -0.5285 0.52519 1.75744
LEU_15 -4.62831 0.42204 2.96617 -0.49798 0.16523 0.1441 1.49396 -1.71012 -0 -0 -0.7954 0.12772 0 0 0 0 0 0.01516 -0.05607 0.00571 0.11704 0 -0.10313 0 0.18072 -0.56936 0.45844 -2.26409
GLY_16 -1.67024 0.14736 2.34849 -5e-05 0 0 1.01669 -1.13353 -0.01533 -0.13111 -1.02748 -0.36695 0 0 0 0 0 0.0167 -0.16755 0 0 0 -1.46808 0 0.83697 -0.53559 0.41467 -1.73503
LEU_17 -7.31345 0.70307 2.7173 -0.46511 0.21838 0.08051 1.51895 -1.92296 -0.01011 -0.07153 -1.46455 0.26534 0 0 0 0 0 0.02339 -0.01585 0.59817 0.42186 0 -0.26992 0 0.18072 -0.52706 0.42694 -4.90592
SER_18 -4.81425 0.47646 6.78772 -0.03096 0 0.072 3.66696 -2.90187 -0 -0 -3.41109 -0.42523 0 0 -1.65726 0 0 0.03265 0.01548 0.02168 0.19115 0 -0.41002 0.6019 -0.77834 -0.54101 0.4033 -2.70075
ASP_19 -4.63382 0.16085 5.72561 -0.11051 0.00762 0.33473 2.57681 -2.60608 -0 -0 -4.08256 -0.39561 0 0 0 -0.57608 0 0.0504 -0.04654 0.02544 0 1.68222 0.11963 0 -2.3716 -0.47641 0.24869 -4.36721
GLU_20 -3.74547 0.33159 4.7537 -0.46133 0.2496 1.45863 1.56226 -2.14329 -0.02908 -0.1632 -0.88844 -2.90451 0 0 0 0 0 0.0217 0.17472 0.02012 0 3.94618 -0.22663 0 -2.7348 -0.37646 0.15338 -1.00133
GLU_21 -6.31803 0.32983 7.07761 -0.21404 0.0404 0.31679 3.82631 -3.14782 -0.04509 -0.29651 -2.80062 -0.5512 0 0 -1.65726 0 0 0.01173 0.00788 0.16151 0 3.24268 -0.26673 0 -2.7348 -0.40937 0.20945 -3.21729
ILE_22 -10.7817 2.09432 4.30871 -0.53959 0.6079 0.10994 3.00949 -3.28345 -0 -0 -2.80956 -0.0658 0 0 0 0 0 0.02605 -0.06026 0.09725 0.59347 0 -0.39969 0 0.73287 -0.21878 0.6516 -5.92726
VAL_23 -4.95491 0.62356 3.31933 -0.27927 0.16101 0.04838 2.21605 -2.24617 -0 -0 -2.04538 0.27599 0 0 0 0 0 0.04 -0.16644 0.01317 0.53603 0 0.49493 0 1.9342 -0.04559 0.90457 0.82947
LYS_24 -5.69617 0.65903 5.43368 -0.30362 0.0303 0.1437 2.58676 -2.52786 -0 -0 -1.51479 -0.09393 0 0 0 0 0 0.01421 -0.01501 0.02055 1.92767 0 -0.04041 0 -1.5107 -0.30979 0.55929 -0.63709
PHE_25 -9.348 1.81744 2.35644 -0.63588 0.12475 0.32431 2.24251 -2.33662 -0.00068 -0.0022 -1.09142 0.00498 0 0 0 0 0 0.02188 0.21746 0.02074 0 2.62325 0.15266 0 1.0402 -0.32702 0.36486 -2.43034
SER_26 -3.79449 0.36165 4.57522 -0.03188 0.00102 0.02392 2.48735 -2.03247 -0.0478 -0.19122 -2.79485 -0.07518 0 0 -1.65232 0 0 0.03199 -0.01357 0.00118 1.21426 0 -0.21148 1.72195 -0.77834 -0.40044 0.42136 -1.18411
GLU_27 -3.61308 0.45879 4.73127 -0.2117 0.03122 0.32462 2.52841 -2.11827 -0.01185 -0.09152 -1.53934 -0.55461 0 0 0 0 0 0.00604 -0.03717 0.01312 0 3.26607 0.26192 0 -2.7348 -0.27991 0.3735 0.8027
ALA_28 -3.40906 0.29206 3.1644 -0.02333 0 0 1.44328 -1.75681 -0.00912 -0.03264 -1.12395 -0.37412 0 0 0 0 0 0.00996 -0.04293 0 0 0 -0.38754 0 1.8394 -0.25033 0.20318 -0.45755
GLU_29 -4.24992 0.26498 5.10791 -0.46447 0.263 1.4561 1.69874 -2.39441 -0.02588 -0.18174 -0.79228 -3.00365 0 0 0 0 0 0.00311 -0.01911 0.0255 0 3.98781 -0.34695 0 -2.7348 -0.67353 0.23375 -1.84587
HIS_30 -7.66675 0.6062 7.09746 -0.74221 0.02366 0.77677 3.09038 -3.44542 -0.0157 -0.1019 -2.67897 -0.27523 0 0 0 0 0 0.00966 0.0618 0.00462 0 1.65196 -0.15232 0 -0.45461 -0.33078 0.38654 -2.15484
TRP_31 -7.91826 0.7048 4.15916 -1.25403 0.04891 0.65345 2.50941 -2.64882 -0 -0 -2.21689 -0.33428 0 0 0 0 0 0.00527 -0.00662 0.02517 0 2.01836 -0.21529 0 1.6906 -0.00275 0.3947 -2.38712
LEU_32 -7.03624 0.73765 3.70794 -0.47486 0.1925 0.11943 1.89758 -2.4469 -0 -0 -1.00834 0.21514 0 0 0 0 0 0.00246 0.17763 0.00355 0.2705 0 -0.29683 0 0.18072 -0.21696 0.45378 -3.52128
ASP_33 -4.05655 0.23019 5.48312 -0.10801 0.00657 0.33171 2.58678 -2.38597 -0 -0 -2.03057 -0.22108 0 0 0 -0.62027 0 0.00629 -0.0267 0.05478 0 1.97781 -0.17948 0 -2.3716 -0.33646 0.52066 -1.13878
TYR_34 -8.52209 1.03342 3.14129 -0.80736 0.03878 0.21328 2.33146 -2.34881 -0 -0 -1.77406 -0.25377 0 0 0 0 0 0.003 0.3892 0.08808 0 1.91687 -0.16132 0.01423 1.2797 0.41232 0.63605 -2.36974
PHE_35 -7.44491 1.07429 3.64311 -1.08977 0.10146 0.43594 2.51002 -2.31096 -0.00682 -0.05608 -2.67458 0.02151 0 0 0 0 0 0.01079 -0.01366 0.10641 0 1.96216 -0.25366 0 1.0402 6.28786 1.94331 5.28663
PRO_36 -6.53092 1.70935 3.42 -0.06655 2e-05 0.04273 2.06363 -1.71333 -0 -0 -1.50043 0.60676 0 0 0 0 0 0.05817 0.00391 0.01422 0.10528 0 0.28218 0 -2.4119 11.7332 3.38507 11.2013
PRO_37 -6.23433 1.11272 4.14167 -0.08708 2e-05 0.05464 1.83451 -1.90481 -0 -0 -1.91711 0.72494 0 0 0 0 0 0.04632 0.41843 0.0043 0.33384 0 0.78694 0 -2.4119 6.1869 2.26772 5.35772
LEU_38 -6.356 0.60893 4.76625 -0.49536 0.27594 0.11712 2.5973 -2.6749 -0.01384 -0.15571 -1.35632 0.21294 0 0 0 0 0 0.04435 0.02604 0.05637 0.39678 0 -0.26839 0 0.18072 0.06781 0.61519 -1.35476
ALA_39 -4.84967 0.37536 3.85653 -0.02036 0 0 2.48401 -2.39882 -0 -0 -2.58527 -0.37557 0 0 0 0 0 0.02456 0.06606 0 0 0 -0.25378 0 1.8394 -0.32988 0.30312 -1.86431
ILE_40 -8.38651 0.92729 4.70721 -0.52227 0.37599 0.10695 3.04701 -2.95995 -0.00514 -0.0444 -2.18805 -0.04135 0 0 0 0 0 0.03138 -0.04368 0.00408 0.60093 0 -0.42057 0 0.73287 -0.227 0.54787 -3.75735
GLN_41 -5.63907 0.49829 6.06317 -0.26457 0.03498 0.19224 2.93015 -2.91094 -0.01384 -0.15571 -2.9576 -0.46935 0 0 0 0 0 0.00672 0.04663 0.01117 0 2.82202 -0.03913 0 -0.18838 -0.07855 0.70182 0.59005
ASP_42 -6.99482 0.32177 7.97331 -0.10393 0.00808 0.3155 3.29278 -3.61824 -0.01926 -0.106 -4.08671 -0.34973 0 0 0 -0.67341 0 0.01662 -0.0357 0.0492 0 1.7791 0.24323 0 -2.3716 -0.17358 0.48099 -4.05239
LEU_43 -7.49187 0.88028 4.36588 -0.46199 0.20034 0.10517 2.62429 -2.73825 -0 -0 -1.93844 0.2307 0 0 0 0 0 0.02146 0.27849 0.10567 0.30352 0 -0.29375 0 0.18072 -0.28859 0.56575 -3.35062
LYS_44 -6.13293 0.48851 5.77105 -0.29074 0.02016 0.11772 2.11075 -2.67557 -0 -0 -2.45951 -0.05225 0 0 0 0 0 0.01284 0.00553 0.22511 1.82307 0 -0.04712 0 -1.5107 -0.30174 0.4976 -2.3982
ARG_45 -6.07708 0.63516 5.96903 -0.69267 0.12075 0.42458 3.07755 -2.89299 -0.03036 -0.22494 -3.39848 0.37164 0 0 0 -0.46152 0 0.04779 0.11012 0.25885 2.44782 0 -0.18568 0 -1.2888 -0.40284 0.45228 -1.73978
MET_46 -7.36959 0.72162 2.66575 -0.41345 0.17193 0.14506 1.2519 -1.87982 -0 -0 -1.10368 -0.1336 0 0 0 0 0 0.10991 -0.05357 0.02149 1.71722 0 0.0969 0 0.60916 -0.46583 0.56422 -3.3444
GLY_47 -1.88962 0.20394 2.5857 -5e-05 0 0 1.20394 -1.26183 -0 -0 -1.38061 -0.38365 0 0 0 0 0 0.04446 -0.14686 0 0 0 -1.21839 0 0.83697 -0.45418 0.46681 -1.39335
LEU_48 -4.73797 0.51811 2.37432 -0.48803 0.23157 0.08997 1.43878 -1.55151 -0.01928 -0.16112 -1.34821 0.37019 0 0 0 0 0 0.00856 0.00373 0.18338 0.55356 0 -0.09165 0 0.18072 -0.55277 0.40036 -2.59729
LYS_49 -1.58925 0.09869 1.01817 -0.45109 0.1761 0.34317 0.19073 -0.62282 -0.01645 -0.08235 0.20903 -0.36821 0 0 0 0 0 0.00577 -0.00888 0.05218 2.19967 0 0.22129 0 -1.5107 0.04568 0.30169 0.21242
VAL_50 -4.71002 0.56675 1.76207 -0.28091 0.22978 0.06271 1.22588 -1.53651 -0 -0 -1.12115 -0.27531 0 0 0 0 0 0.01215 0.04899 0 0.24575 0 -0.77731 0 1.9342 0.1168 0.36416 -2.13197
ASP_51 -4.0981 0.52993 6.46393 -0.23865 0.05836 0.78027 3.53491 -2.65858 -0.04513 -0.28187 -5.83552 -0.94653 0 0 -0.60919 -1.97031 0 0.0379 0.02245 3e-05 0 1.89795 -0.8416 0 -2.3716 -0.33862 0.77126 -6.13872
TRP_52 -8.92769 1.20233 3.51193 -1.07995 0.13716 0.43513 2.06038 -2.52628 -0.03616 -0.30858 -1.12631 -0.39388 0 0 0 0 0 0.00528 -0.12732 0.00287 0 1.76153 0.00021 0 1.6906 -0.17609 0.88548 -3.00937
ARG_53 -6.10958 0.5356 6.6212 -0.72619 0.13635 0.49666 3.23554 -2.98238 -0.02222 -0.1264 -3.91233 0.54774 0 0 -0.60919 -1.74402 0 0.00934 -0.07462 0.02259 1.76356 0 -0.1109 0 -1.2888 -0.29635 0.54738 -4.08701
ARG_54 -9.2791 1.35128 8.15103 -0.68033 0.26854 0.49773 3.10953 -3.66909 -0.05184 -0.32197 -3.30082 0.00118 0 0 0 -0.2263 0 0.03019 -0.06406 0.02516 1.85879 0 -0.05696 0 -1.2888 -0.50826 0.49944 -3.65464
SER_55 -3.548 0.19616 3.0561 -0.02865 0 0.04625 1.47056 -1.6516 -0.01688 -0.14746 -0.78023 -0.94954 0 0 0 0 0 0.0088 -0.02313 0.00997 1.10291 0 0.00476 0.60469 -0.77834 -0.46376 0.41567 -1.47171
PHE_56 -7.77901 0.87186 0.47 -1.01866 0.12681 0.69123 0.8842 -1.46427 -0 -0 -0.43054 -0.1354 0 0 0 0 0 0.01313 0.07019 0.06218 0 1.46843 -0.39166 0 1.0402 -0.30759 0.42813 -5.40076
ILE_57 -7.24105 0.9384 2.87527 -0.61329 0.53168 0.11173 2.11462 -2.05825 -0.00664 -0.0757 -1.39493 0.60507 0 0 -0.87454 0 0 0.03093 0.18248 0.06721 0.97064 0 -0.41554 0 0.73287 -0.21896 0.71695 -3.02104
THR_58 -3.85443 0.50814 1.04931 -0.14614 0.143 0.09089 0.36064 -1.13616 -0.0027 -0.05307 -0.41209 -1.14434 0 0 0 0 0 0.28752 0.0078 1e-05 0.03677 0 0.02066 2.25941 -1.0874 0.20203 1.12831 -1.74184
THR_59 -6.22192 0.64853 3.91981 -0.1097 0.07653 0.07543 2.48891 -2.46635 -0 -0 -1.15737 -0.98468 0 0 -0.64509 0 0 0.03984 -0.01114 0.18679 0.20808 0 -0.76422 2.30992 -1.0874 0.35316 1.08039 -2.06047
ASP_60 -3.82513 0.33466 4.7069 -0.21582 0.02826 0.75437 1.35562 -2.09158 -0.00753 -0.04243 -0.56172 -1.70469 0 0 0 0 0 0.03482 0.0412 0.00533 0 3.41513 -0.2291 0 -2.3716 0.21729 0.49272 0.33669
VAL_61 -5.40863 1.03083 2.81642 -0.37538 0.25007 0.09566 1.70977 -1.88825 -0 -0 -0.73246 -0.23171 0 0 -0.64509 0 0 0.01626 -0.09134 0.05447 0.70779 0 0.31547 0 1.9342 0.02206 0.40781 -0.01204
ASN_62 -9.23569 1.09364 8.73535 -0.36597 0.17381 0.71326 4.69718 -4.25888 -0.00261 -0.04238 -4.25645 -0.88765 0 0 -1.25008 -0.84879 0 0.01293 -0.01843 0.08784 0 1.99471 -0.40358 0 -0.93687 -0.20772 1.07008 -4.1363
PRO_63 -5.21146 0.82588 3.53273 -0.07555 0 0.04594 1.34602 -1.51509 -0.01703 -0.16985 -1.04331 0.6122 0 0 0 0 0 0.05052 -0.17576 0.00259 0.44537 0 -0.44829 0 -2.4119 -0.263 1.32935 -3.14064
TYR_64 -11.064 0.9517 5.03793 -0.6099 0.029 0.29306 3.04314 -3.12224 -0.00523 -0.07834 -2.66398 -0.18686 0 0 -0.82344 0 0 0.01211 0.20112 0.0004 0 2.46501 -0.0659 0.01527 1.2797 0.01715 0.69051 -4.58378
TYR_65 -11.5239 1.18045 5.23025 -0.92737 0.05542 0.34028 3.16067 -3.67549 -0.00653 -0.08122 -3.05574 -0.28945 0 0 0 -0.43919 0 0.05898 0.00696 0.03016 0 1.99779 -0.16001 0.00018 1.2797 0.17312 0.47911 -6.16585
ASP_66 -7.18619 0.5808 8.74948 -0.15533 0.00016 0.51594 3.12034 -3.94107 -0.06332 -0.42174 -5.07891 -0.38993 0 0 0 -0.17539 0 0.05164 0.1484 0.03975 0 3.12995 0.18383 0 -2.3716 0.15988 0.92313 -2.18019
SER_67 -6.46379 0.28738 7.7511 -0.03239 0 0.07555 3.59613 -3.60156 -0.00373 -0.02368 -3.20866 -0.50819 0 0 -0.38574 0 0 0.01092 0.06695 0.00425 0.81183 0 0.32129 0.6041 -0.77834 0.26609 0.82752 -0.38294
PHE_68 -11.9405 1.39479 3.94337 -0.93247 0.06666 0.30313 2.87801 -3.41868 -0 -0 -2.71239 -0.03567 0 0 0 0 0 0.00884 0.02118 0.15889 0 1.80638 -0.47253 0 1.0402 0.10037 0.41451 -7.37587
VAL_69 -8.19095 0.86216 4.89485 -0.31606 0.2484 0.07287 3.66776 -3.2658 -0 -0 -3.14727 -0.2039 0 0 0 0 0 0.00572 -0.0305 0.0069 0.09453 0 -0.27295 0 1.9342 -0.03027 0.42658 -3.24372
ARG_70 -8.64672 0.78416 9.16649 -0.87007 0.25546 0.59124 3.47206 -4.03628 -0.02144 -0.14712 -4.22608 0.34485 0 0 0 -0.17539 0 0.03119 0.24546 0.11397 1.45351 0 -0.13717 0 -1.2888 -0.2947 0.50193 -2.88347
TRP_71 -13.492 1.74448 6.12189 -1.18942 0.04039 0.49052 4.03864 -4.13966 -0 -0 -4.97182 -0.5106 0 0 0 -0.45062 0 0.01596 0.04872 1.19369 0 2.01602 -0.31533 0 1.6906 -0.19413 0.58326 -7.27938
GLN_72 -10.1406 0.87625 7.42485 -0.41569 0.17241 0.27756 3.44479 -3.85187 -0.03402 -0.2818 -2.81793 -0.66401 0 0 0 -0.27384 0 0.0085 -0.01681 0.06407 0 3.12197 0.12466 0 -0.18838 0.08837 0.46921 -2.61228
PHE_73 -11.2165 0.86639 3.02114 -0.65401 0.19019 0.3012 2.92894 -2.99111 -0 -0 -2.82614 0.01609 0 0 0 0 0 0.00464 0.22736 0.22685 0 3.2799 0.0932 0 1.0402 -0.023 0.86329 -4.6514
LEU_74 -7.81037 0.5342 6.02555 -0.47093 0.18835 0.10799 2.90421 -2.98361 -0 -0 -2.24759 0.20113 0 0 0 0 0 0.00219 -0.0134 0.1234 0.35378 0 -0.273 0 0.18072 -0.24351 0.8298 -2.59109
THR_75 -7.03796 0.34513 6.86721 -0.20201 0.11455 0.07358 3.28287 -3.21098 -0.00797 -0.10055 -3.39178 -0.05881 0 0 0 0 0 0.00371 -0.00424 0.01926 0.07246 0 -0.02486 2.27601 -1.0874 -0.09101 0.23585 -1.92695
LEU_76 -9.58825 0.68237 5.20326 -0.46837 0.17041 0.1086 3.10279 -3.20629 -0.00042 -0.00673 -2.99485 0.20696 0 0 0 0 0 0.00839 0.24248 0.00651 0.27886 0 -0.30439 0 0.18072 -0.12667 0.43377 -6.07086
ARG_77 -7.22187 0.49178 6.20284 -0.96912 0.16673 0.61681 2.82094 -2.99988 -0.0056 -0.05658 -1.7611 0.10639 0 0 0 0 0 0.01277 -0.01478 0.04224 2.50795 0 0.00707 0 -1.2888 -0.21955 0.51772 -1.04404
GLU_78 -4.04867 0.26562 5.8774 -0.21492 0.02124 0.29066 1.79922 -2.43825 -0.00797 -0.10055 -2.35828 -0.58214 0 0 0 0 0 0.01049 -0.00813 0.03277 0 3.05722 -0.34634 0 -2.7348 -0.38179 0.33704 -1.53017
ARG_79 -5.37411 0.25857 5.35279 -0.62008 0.12041 0.38227 1.75173 -2.41819 -0.02981 -0.2084 -1.6097 0.02445 0 0 0 0 0 0.00968 -0.08435 0.10914 2.11708 0 -0.01838 0 -1.2888 -0.4687 0.38182 -1.61258
ASN_80 -2.85244 0.19454 3.71475 -0.19697 0.04947 0.33547 1.3269 -1.79368 -0.00011 -0.00283 -1.28399 -0.99388 0 0 0 0 0 0.00259 -0.00113 0.00608 0 1.8608 -0.97215 0 -0.93687 -0.5501 0.44896 -1.64462
LYS_81 -7.87417 0.25418 7.38227 -0.73714 0.24042 0.5199 3.05282 -3.19608 -0.0008 -0.00212 -2.09233 0.24526 0 0 0 0 0 0.00189 0.04591 0.06428 3.55203 0 -0.16221 0 -1.5107 -0.47113 0.36696 -0.32075
ILE_82 -7.93875 1.35372 1.68187 -0.48334 0.49728 0.09682 0.99988 -1.83811 -0.00602 -0.06331 -0.2767 0.23456 0 0 0 0 0 0.01891 -0.04801 0.03225 0.48073 0 -0.64858 0 0.73287 -0.31955 0.43858 -5.05489
LYS_83 -4.89272 0.22845 5.76726 -0.2923 0.04676 0.14453 3.37741 -2.48488 -0.03391 -0.15835 -5.5262 -0.19281 0 0 0 -0.74007 0 0.00152 -0.00753 0.04119 2.01866 0 0.07525 0 -1.5107 -0.30054 0.39482 -4.04417
PHE_84 -6.14098 0.94941 1.50462 -0.74838 0.04182 0.05742 0.28006 -1.5874 -0 -0 -0.49244 -0.50454 0 0 0 0 0 0.01043 0.01411 0.04231 0 2.45372 -0.10228 0 1.0402 -0.0429 0.346 -2.87881
GLY_85 -3.24621 0.06662 3.46444 -0.00138 0 0 1.85797 -1.7967 -0.00291 -0.06079 -1.06134 -0.3522 0 0 0 0 0 0.01241 -0.10666 0 0 0 -1.48223 0 0.83697 0.21863 0.32563 -1.32775
LYS_86 -4.86649 0.61349 5.11938 -0.38858 0.05314 0.26398 1.71019 -2.13472 -0 -0 -4.15948 0.27301 0 0 -0.46882 -0.7954 0 0.02476 -0.07958 0.08914 2.53574 0 0.14878 0 -1.5107 0.24837 0.25739 -3.0664
ARG_87 -6.32348 0.55687 6.75058 -0.93023 0.1901 0.68914 3.25489 -3.1013 -0.021 -0.13901 -3.83055 -0.05359 0 0 -0.46882 -0.74774 0 0.01514 0.00288 0.04672 1.87493 0 -0.22701 0 -1.2888 -0.11498 0.5032 -3.36204
TYR_88 -7.26903 1.49343 1.27779 -0.52015 0.01196 0.22202 0.80139 -1.44985 -0 -0 -1.16919 -0.16963 0 0 -0.58671 0 0 0.08625 0.21223 0.04227 0 2.42584 0.0018 0.1368 1.2797 -0.21981 0.93116 -2.46172
THR_89 -5.91589 0.69764 3.19283 -0.16561 0.04278 0.06271 2.44735 -2.23021 -0 -1e-05 -2.2305 -1.1794 0 0 -0.00302 0 0 0.228 -0.0245 0.00528 0.41836 0 -0.08717 2.33109 -1.0874 0.19442 1.06733 -2.23593
ILE_90 -9.09104 0.76702 2.21824 -0.45483 0.31282 0.08669 1.68298 -2.38069 -0 -0 -2.54292 0.18974 0 0 -0.00302 0 0 0.04157 -0.04258 0.0643 0.49251 0 -0.60816 0 0.73287 0.00679 1.08055 -7.44717
TYR_91 -12.0664 1.63561 4.48314 -0.58726 0.14549 0.29298 3.30185 -3.3856 -0.02803 -0.21904 -3.0525 -0.1863 0 0 0 0 0 0.06506 0.00036 0.03213 0 2.10718 -0.42473 0.0733 1.2797 -0.44073 0.91614 -6.05763
SER_92 -5.64425 0.50683 6.67919 -0.04038 0.0058 0.07512 3.75275 -2.80391 -0.00854 -0.0273 -4.36781 -0.67428 0 0 0 -0.39802 0 0.01486 -0.0732 0.05515 0.39207 0 0.45182 0.73717 -0.77834 0.87258 1.06247 -0.21023
PRO_93 -4.91545 0.66094 3.08249 -0.06825 0 0.04233 1.49377 -1.26568 -0 -0 -0.29433 0.61907 0 0 0 0 0 0.0263 -0.15761 0.01688 0.1756 0 -0.34866 0 -2.4119 1.11246 1.1857 -1.04634
LYS_94 -3.37346 0.42521 5.59167 -0.39001 0.06047 0.30136 1.74209 -2.07199 -0 -0 -4.4102 0.23128 0 0 -0.54486 0 0 0.04437 0.05946 0.10791 2.26613 0 -0.14766 0 -1.5107 -0.14578 0.58839 -1.17631
ASP_95 -4.17452 0.24492 5.58866 -0.09506 0.00023 0.28094 3.22507 -2.32586 -0.02642 -0.21266 -3.73795 -0.30778 0 0 0 -1.19556 0 0.01729 0.12597 0.01392 0 1.95367 -0.24777 0 -2.3716 -0.2926 0.40387 -3.13325
GLY_96 -1.88045 0.07755 2.14951 -5e-05 0 0 0.88617 -1.05136 -0.0013 -0.01922 -0.96533 -0.37805 0 0 0 0 0 0.01805 -0.15868 0 0 0 -1.42856 0 0.83697 -0.58759 0.3604 -2.14193
GLN_97 -7.50879 0.92503 6.65391 -0.36967 0.10892 0.28459 3.69801 -3.02561 -0.00649 -0.01911 -4.15598 -0.17018 0 0 -2.42814 0 0 0.02982 -0.00588 0.12048 0 2.83858 0.26343 0 -0.18838 -0.0046 1.31949 -1.64057
PRO_98 -5.90867 0.91292 1.80028 -0.14217 0.00049 0.10177 0.82559 -0.96401 -0 -0 -0.85064 0.18506 0 0 0 0 0 0.10538 -0.00699 0.01321 0.1707 0 -1.11571 0 -2.4119 0.13519 1.46299 -5.6865
CYS_99 -6.90488 0.32445 4.34899 -0.13373 0.04755 0.0796 2.0989 -2.0554 -0.00495 -0.06314 -2.70068 -1.03163 0 0 -0.85453 0 0 0.12138 -0.01085 0.02469 0.69521 0 -0.20811 0 3.6196 0.99262 0.35824 -1.25667
MET_100 -7.61176 0.61686 6.05055 -0.65675 0.18636 0.27207 2.95998 -2.93019 -0.00479 -0.05446 -2.15297 0.04936 0 0 0 0 0 0.1068 0.44552 0.0719 2.82376 0 0.28965 0 0.60916 1.40577 0.35804 2.83486
ASP_101 -5.31064 0.70661 6.78269 -0.16055 0.0229 0.58082 2.68315 -2.86877 -0.01779 -0.16805 -4.19489 -0.87404 0 0 -0.31879 -0.28701 0 0.197 -0.04929 0.02186 0 4.1776 0.09977 0 -2.3716 0.47514 0.59501 -0.27886
HIS_D_102 -4.41019 0.43892 5.90855 -0.64558 0.00542 0.70357 2.34101 -2.51925 -0.00028 -0.00112 -3.56764 -0.31523 0 0 -1.50488 -0.19797 0 0.13649 -0.06726 0.02298 0 1.87203 0.13756 0 -0.45461 0.45975 0.59107 -1.06668
ASP_103 -5.22757 0.35198 6.27475 -0.11976 0.04189 0.37732 2.57892 -2.71203 -0.00558 -0.06097 -4.64561 -0.14251 0 0 0 -0.7141 0 0.02698 -0.06637 0.03782 0 2.47146 -0.41464 0 -2.3716 -0.337 0.49249 -4.16412
ARG_104 -12.1099 0.92061 10.8751 -0.43675 0.04363 0.21907 4.12186 -5.06115 -0.01024 -0.08507 -4.58279 0.28847 0 0 -1.74684 0 0 0.06745 0.17684 0.13044 2.1975 0 -0.0427 0 -1.2888 -0.35747 0.88344 -5.79734
GLN_105 -5.31274 0.64509 5.58117 -0.26122 0.04793 0.18892 2.00624 -2.55689 -0.02247 -0.10205 -1.85311 -0.6471 0 0 -0.37834 -0.69943 0 0.03381 -0.00572 0.04616 0 2.92354 -0.13591 0 -0.18838 0.07901 1.08333 0.47183
THR_106 -4.38743 0.1501 3.58267 -0.22629 0.19495 0.09736 2.06223 -2.00853 -0.03207 -0.1968 -0.92503 -1.43549 0 0 0 0 0 0.15622 0.03183 0.03346 0.60355 0 0.02085 2.34971 -1.0874 0.08557 0.55894 -0.3716
GLY_107 -3.73326 0.26536 3.41021 -5e-05 0 0 1.38546 -1.85507 -0 -0 -1.55625 -0.39111 0 0 0 0 0 0.39132 0.015 0 0 0 -1.32011 0 0.83697 0.31257 0.19372 -2.04525
GLU_108 -3.62958 0.18565 4.04747 -0.46278 0.31455 1.45442 0.85948 -1.79811 -0.04985 -0.30043 -0.36185 -3.01018 0 0 0 0 0 0.32836 -0.07247 0.05437 0 3.92979 -0.2661 0 -2.7348 0.03725 0.23877 -1.23603
GLY_109 -1.27106 0.10934 1.54788 -7e-05 0 0 0.16322 -0.79574 -0.02828 -0.15877 0.00915 -0.37203 0 0 0 0 0 0.27608 0.04369 0 0 0 0.44807 0 0.83697 -0.17965 0.26449 0.8933
VAL_110 -6.32056 0.69198 2.34673 -0.28274 0.21894 0.05705 2.25421 -2.12318 -8e-05 -0.00026 -1.5412 0.14749 0 0 -0.8923 0 0 0.42951 0.08221 1e-05 0.08199 0 -0.41275 0 1.9342 -0.18018 0.31123 -3.1977
GLY_111 -2.88801 0.38286 2.73787 -0.00064 0 0 1.39076 -1.46076 -0.02181 -0.15861 -1.65846 -0.20043 0 0 0 0 0 0.03423 0.05882 0 0 0 -0.2227 0 0.83697 0.07193 0.89071 -0.20727
PRO_112 -4.74569 0.51117 1.1631 -0.14635 0.00284 0.10285 0.23566 -0.77127 -0.00963 -0.04796 0.21679 0.167 0 0 0 0 0 0.01199 0.16358 0.00098 0.48038 0 -0.94509 0 -2.4119 0.06258 1.00021 -4.95876
GLN_113 -6.65207 0.48684 4.95629 -0.32943 0.04396 0.18284 2.57387 -2.59183 -0.00578 -0.07988 -3.20611 -0.14056 0 0 0 -0.33438 0 0.01889 -0.03294 0.0039 0 3.1352 0.19771 0 -0.18838 -0.27047 0.39593 -1.8364
GLU_114 -4.43076 0.26007 3.61466 -0.3184 0.07693 0.39896 1.24629 -1.75517 -8e-05 -0.0018 -2.71149 -0.36337 0 0 0 -0.87983 0 0.01382 0.14691 0.07255 0 3.22801 0.12819 0 -2.7348 0.0094 0.30088 -3.69905
TYR_115 -9.3166 0.58765 4.11778 -0.58184 0.0643 0.28093 2.37726 -2.87057 -0.00475 -0.026 -3.20063 -0.22217 0 0 0 -0.33438 0 0.00681 0.07802 0.11075 0 1.97151 -0.39415 0.28411 1.2797 -0.17857 0.54829 -5.42256
THR_116 -6.60342 0.35149 3.96561 -0.16163 0.05762 0.05817 3.2941 -2.43786 -0.01317 -0.08903 -3.07342 -0.21459 0 0 0 -0.39655 0 0.0111 -0.01196 0.00167 0.12223 0 -0.04575 2.31317 -1.0874 -0.1288 0.56167 -3.52675
LEU_117 -9.43419 2.36949 2.27272 -0.50607 0.25117 0.1046 2.75612 -2.54401 -0.00668 -0.02076 -2.57257 0.12566 0 0 0 0 0 0.0062 0.03394 0.00368 0.73132 0 -0.36789 0 0.18072 -0.07102 0.84003 -5.84753
LEU_118 -8.44614 0.87034 2.77778 -0.52453 0.28217 0.13164 2.74564 -2.40417 -0.00129 -0.00357 -2.32296 -0.02777 0 0 0 0 0 0.04667 -0.07029 0.45128 1.02175 0 -0.26296 0 0.18072 -0.0413 1.12326 -4.47373
LYS_119 -6.75197 0.40764 4.76829 -0.532 0.38821 0.32769 2.1485 -2.22045 -0.0116 -0.04753 -3.0892 -0.04223 0 0 -0.3619 0 0 0.05722 -0.08307 0.05125 3.00673 0 0.28585 0 -1.5107 0.16076 0.86321 -2.18528
LEU_120 -9.06984 0.5158 3.19141 -0.50072 0.18588 0.13168 3.01635 -2.64478 -0 -0 -2.72926 0.05981 0 0 0 0 0 0.01213 0.03712 0.32376 1.06425 0 -0.28715 0 0.18072 0.14124 0.75665 -5.61494
LYS_121 -6.70948 0.56542 5.21519 -0.35974 0.04755 0.15285 2.45009 -2.61365 -0 -0 -3.48053 0.14752 0 0 0 0 0 0.00504 -0.01318 0.06442 1.80041 0 -0.01571 0 -1.5107 -0.10647 0.57709 -3.78389
VAL_122 -7.42985 0.6847 2.0616 -0.25578 0.09872 0.04908 1.99787 -2.18476 -0.00982 -0.07747 -2.73021 0.03237 0 0 -0.46132 0 0 0.03403 0.07675 0.13959 0.07845 0 -0.45525 0 1.9342 -0.43022 0.52515 -6.32219
LEU_123 -7.35075 0.34004 3.88311 -0.49354 0.28824 0.09448 1.687 -2.53381 -0.00753 -0.03378 -0.9258 0.29293 0 0 0 0 0 0.01977 0.00181 0.08853 0.38725 0 -0.33439 0 0.18072 -0.3672 0.59508 -4.18786
GLU_124 -2.73055 0.42496 1.63289 -0.2699 0.03811 0.33096 0.03772 -0.84955 -0 -0 -0.07727 -0.23311 0 0 0 0 0 0.01429 0.02652 0.02077 0 2.98868 -0.03061 0 -2.7348 -0.38094 0.78191 -1.00992
PRO_125 -2.36977 0.37265 1.34015 -0.19508 0.00581 0.1426 0.45148 -0.69015 -0.00025 -0.00341 0.22264 -0.01212 0 0 0 0 0 0.01131 -0.00628 0.00018 0.55885 0 -0.86531 0 -2.4119 -0.55009 0.68913 -3.30956
TYR_126 -7.13094 0.87938 2.51797 -0.69706 0.09411 0.34922 0.83237 -1.89935 -0 -0 -1.14138 -0.02358 0 0 -0.46132 0 0 0.02126 0.03746 0.00763 0 2.04287 -0.2437 0.29058 1.2797 -0.04745 1.18413 -2.10811
PRO_127 -4.67131 0.71477 3.42809 -0.12887 0.00627 0.09609 1.78449 -1.47166 -0 -0 -1.87836 0.1971 0 0 0 0 0 0.01918 -0.10162 0.06495 0.13418 0 -0.97276 0 -2.4119 -0.16729 1.38727 -3.97138
SER_128 -1.9604 0.20108 2.56689 -0.02069 0 0.02036 1.29477 -1.16711 -0.01611 -0.12448 -0.79043 -0.62936 0 0 0 0 0 0.01507 0.0213 0.00393 0.58598 0 0.05689 0.60337 -0.77834 1.89603 0.584 2.36274
LYS_129 -3.13856 0.21522 3.78958 -0.53565 0.18024 0.33769 0.97853 -1.43208 -0.02547 -0.16626 -0.79825 0.16878 0 0 0 0 0 0.04718 -0.07742 0.05548 2.29676 0 -0.02822 0 -1.5107 1.93921 0.44009 2.73615
LEU_130 -7.00008 0.58261 2.21787 -0.47436 0.1353 0.13424 2.25643 -1.9616 -0 -0 -2.05271 0.05476 0 0 0 0 0 0.01465 -0.04801 0.00948 0.11399 0 -0.14942 0 0.18072 -0.63799 0.47288 -6.15123
SER_131 -3.21049 0.31785 4.28042 -0.02808 0 0.04563 2.24914 -1.95354 -0 -0 -1.33944 -1.11931 0 0 0 0 0 0.01706 -0.07684 0.06755 0.23304 0 0.04529 0.61554 -0.77834 -0.61089 0.5175 -0.72792
GLY_132 -1.67341 0.17911 1.85569 -5e-05 0 0 0.46593 -0.94109 -0.01611 -0.12448 0.32615 -0.42903 0 0 0 0 0 0.00434 -0.06445 0 0 0 0.30558 0 0.83697 -0.31803 0.2762 0.68332
LEU_133 -7.06982 1.074 2.45218 -0.51639 0.15349 0.15765 2.3419 -1.94935 -0 -0 -1.88956 0.04055 0 0 0 0 0 0.03016 0.15178 0.01355 0.31361 0 0.05957 0 0.18072 -0.15029 0.43965 -4.1666
LYS_134 -2.78496 0.21466 3.05354 -0.41659 0.0615 0.22787 1.61337 -1.43016 -0 -0 -0.37802 0.11442 0 0 0 0 0 0.85571 -0.10873 0.01796 1.38507 0 -0.02964 0 -1.5107 -0.30488 0.88228 1.46271
GLY_135 -1.34742 0.17068 1.6096 -6e-05 0 0 0.28182 -0.72907 -0 -0 -0.14819 -0.3929 0 0 0 0 0 0.37779 -0.09082 0 0 0 0.30092 0 0.83697 -0.19375 0.52775 1.20333
LYS_136 -3.71612 0.26282 3.34868 -0.49421 0.15674 0.28623 1.46898 -1.5349 -0 -0 -0.74339 0.05061 0 0 0 0 0 0.02857 0.02616 0.02465 1.7882 0 -0.0308 0 -1.5107 -0.07551 0.16629 -0.49769
ASN_137 -3.85029 0.18826 3.53677 -0.18732 0.01025 0.29128 1.39324 -1.66081 -0.01333 -0.0906 -2.75773 -0.50618 0 0 0 0 0 0.01326 -0.05579 0.00219 0 2.70016 -0.36337 0 -0.93687 -0.10449 0.21459 -2.17677
ILE_138 -8.27988 0.68992 1.89864 -0.48786 0.3826 0.10903 1.72193 -2.0847 -0.00982 -0.07747 -2.00275 0.03682 0 0 0 0 0 0.01506 -0.05596 0.20399 0.44412 0 -0.78208 0 0.73287 -0.31749 0.32587 -7.53717
PHE_139 -10.2828 0.84748 4.44792 -0.63583 0.0944 0.36073 2.42973 -3.007 -0.0072 -0.02591 -3.15545 0.11648 0 0 0 0 0 0.01832 0.03999 0.04257 0 1.94679 -0.14579 0 1.0402 -0.36884 0.34757 -5.89666
LEU_140 -8.43682 0.78816 1.55288 -0.49775 0.13621 0.09762 2.683 -2.15568 -0.00021 -0.00053 -2.46384 0.17379 0 0 0 0 0 0.06092 0.38034 0.03921 0.55671 0 -0.3752 0 0.18072 -0.16319 0.97753 -6.46612
VAL_141 -7.1647 0.76157 2.37487 -0.28922 0.26449 0.06855 1.62938 -2.25242 -0.03877 -0.24944 -2.09094 -0.39204 0 0 -0.71262 0 0 0.02731 -0.04941 0.00555 0.17178 0 -0.48412 0 1.9342 -0.12871 1.20534 -5.40935
ALA_142 -6.03806 0.81767 2.92737 -0.02405 0 0 2.59605 -2.42605 -0.0101 -0.03546 -2.56905 -0.26631 0 0 0 0 0 0.02707 -0.02227 0 0 0 0.12793 0 1.8394 0.00655 0.49378 -2.55552
ALA_143 -3.61803 0.30946 0.92591 -0.02432 0.00013 0 0.97832 -1.22155 -0.00508 -0.0437 -1.0062 -0.35489 0 0 0 0 0 0.01191 -0.02528 0 0 0 0.43278 0 1.8394 0.36332 0.3751 -1.06271
THR_144 -5.74018 0.21853 3.57249 -0.22673 0.23591 0.09713 2.83191 -2.16174 -0.02678 -0.16229 -2.7883 -1.34828 0 0 -0.94177 0 0 0.01234 0.04844 0.03081 1.08343 0 -0.12541 2.27989 -1.0874 0.16871 0.52456 -3.50473
LEU_145 -4.6944 0.5618 1.87591 -0.4964 0.24734 0.14078 1.49376 -1.37969 -1e-05 -0.00013 -1.8018 0.0505 0 0 -0.10819 0 0 0.02439 -0.02363 0.02507 0.25382 0 -0.11655 0 0.18072 -0.31514 0.44572 -3.63615
ARG_146 -7.90998 0.6604 7.46462 -0.6769 0.12324 0.48842 2.9503 -3.39119 -0.01579 -0.07224 -2.06213 0.01008 0 0 -0.94177 -0.49064 0 0.0153 0.15091 0.16363 2.24806 0 -0.23699 0 -1.2888 -0.37762 1.01107 -2.17801
PRO_147 -6.52742 0.8984 3.67435 -0.07065 0 0.04331 1.6699 -1.61465 -0.00804 -0.06952 -0.72071 0.6364 0 0 0 0 0 0.04469 -0.20046 0.00389 0.24926 0 -0.46009 0 -2.4119 -0.1539 1.09812 -3.91902
GLU_148 -8.61673 0.93303 6.6624 -0.58555 0.23288 1.53109 2.32063 -3.10974 -0.02125 -0.19336 -2.84725 -3.01529 0 0 0 -0.49064 0 0.1226 -0.06883 0.0388 0 3.03574 -0.20643 0 -2.7348 0.02457 0.51241 -6.47572
THR_149 -6.85237 0.79786 4.67019 -0.12619 0.07474 0.0747 2.59824 -2.72336 -0.01714 -0.1266 -1.5397 -1.31491 0 0 0 0 0 0.03446 0.1021 0.03891 0.07138 0 -0.39057 2.27894 -1.0874 -0.23557 0.4775 -3.1948
MET_150 -9.22286 1.5136 3.86917 -0.63976 0.21073 0.38948 2.67739 -2.3801 -0.004 -0.06962 -1.2356 -0.36068 0 0 0 0 0 0.0151 -0.111 0.17979 3.2693 0 -0.06355 0 0.60916 -0.37391 0.62779 -1.09956
PHE_151 -9.30098 1.56926 0.74478 -0.75884 0.12725 0.42345 1.37553 -2.09806 -0.0398 -0.28971 -0.79804 -0.05104 0 0 0 0 0 0.0134 -0.07249 0.43605 0 2.41718 0.10384 0 1.0402 -0.2162 1.02906 -4.34514
GLY_152 -4.19846 0.71356 3.00343 -8e-05 0 0 1.55789 -1.9358 -0.02776 -0.19573 -1.6471 -0.3582 0 0 0 0 0 0.00859 -0.09611 0 0 0 0.51649 0 0.83697 0.10565 0.84239 -0.87427
GLN_153 -9.98904 1.33211 5.97601 -0.34963 0.06216 0.18797 3.61665 -3.54335 -0.05845 -0.40313 -3.13202 -0.09157 0 0 -0.77364 0 0 0.00314 -0.02141 0.05928 0 2.72513 0.11678 0 -0.18838 -0.03285 0.47558 -4.02866
THR_154 -7.14212 0.57048 3.99486 -0.11464 0.02567 0.06112 2.56635 -2.39901 -0.03262 -0.16496 -1.46929 -0.67944 0 0 0 -0.69411 0 0.00863 -0.02164 0.03414 0.30563 0 -0.5369 2.33298 -1.0874 -0.26861 0.52485 -4.18603
ASN_155 -8.6134 1.40515 7.45887 -0.28332 0.00808 0.57253 4.02257 -3.70967 -0.02808 -0.20774 -3.95699 -0.08592 0 0 0 -1.24717 0 0.03365 0.11048 0.00073 0 4.16394 -0.16808 0 -0.93687 0.02747 0.55132 -0.88245
CYS_156 -7.70009 0.604 3.6504 -0.07012 0.00035 0.04397 2.52358 -2.34251 -0.00826 -0.02658 -2.32303 -0.16306 0 0 0 0 0 0.02271 -0.02907 0.00235 0.47417 0 0.06053 0 3.6196 0.31611 0.45269 -0.89225
TRP_157 -14.364 2.41628 5.2222 -0.84871 0.0221 0.33134 3.44985 -4.05558 -0.00273 -0.01325 -3.66764 -0.13359 0 0 0 0 0 0.00097 0.26753 0.19764 0 1.88494 -0.15869 0 1.6906 0.32828 0.61754 -6.8149
VAL_158 -7.73677 0.6424 1.41086 -0.3159 0.23776 0.06932 2.34246 -2.12458 -0.00826 -0.02658 -2.79394 -0.53492 0 0 0 0 0 0.00945 -0.01401 0.00012 0.1848 0 -0.3271 0 1.9342 -0.1584 0.73521 -6.47389
ARG_159 -9.93119 1.30874 9.72221 -0.7993 0.09448 0.5317 3.85402 -4.20746 -0.06407 -0.37843 -4.03879 0.36078 0 0 -0.87835 -0.20262 0 0.037 -0.06636 0.13684 2.46981 0 0.07306 0 -1.2888 -0.05638 1.40825 -1.91484
PRO_160 -6.92572 0.97692 3.65402 -0.07046 4e-05 0.04376 1.71586 -1.64366 -0 -0 -0.79999 0.63387 0 0 0 0 0 0.07494 -0.14845 0.05265 0.15897 0 -0.5032 0 -2.4119 0.361 1.65144 -3.17992
ASP_161 -3.71514 0.4506 4.5263 -0.26551 0.07471 0.90637 1.05114 -2.04095 -0.02623 -0.1048 -1.96513 -3.22356 0 0 0 -0.20262 0 0.21592 0.76083 0.29073 0 2.59938 -0.34343 0 -2.3716 0.46348 0.97936 -1.94016
MET_162 -10.5135 0.96365 5.77907 -0.3335 0.07067 0.07269 2.59118 -3.19059 -0.00166 -0.0064 -1.75784 0.13977 0 0 0 0 0 0.02482 -0.00938 0.16537 1.26943 0 0.02028 0 0.60916 0.25851 0.90555 -2.94267
LYS_163 -5.36878 0.26134 4.18166 -0.36786 0.04784 0.16466 1.09308 -1.82967 -0 -0 -2.75326 0.10105 0 0 0 -0.35945 0 0.03494 -0.03692 0.07164 1.86073 0 0.06663 0 -1.5107 -0.10929 0.55822 -3.89416
TYR_164 -11.9215 0.83018 5.29713 -0.58875 0.03675 0.30029 3.89094 -3.70733 -0.00323 -0.01332 -4.08993 -0.17833 0 0 -1.47295 0 0 0.03122 0.09695 8e-05 0 1.88385 -0.34389 0.00327 1.2797 -0.24134 0.21152 -8.69865
ILE_165 -8.29996 1.13695 3.71361 -0.55987 0.49373 0.14303 2.84779 -2.69582 -0.00177 -0.00504 -1.89005 0.10024 0 0 0 0 0 0.01688 0.13886 0.05079 3.40701 0 -0.72292 0 0.73287 -0.34579 0.5957 -1.14376
GLY_166 -4.74227 0.58921 3.3128 -0.00056 0 0 2.776 -2.19365 -0.00323 -0.01332 -3.79142 -0.33939 0 0 0 0 0 0.00792 -0.04846 0 0 0 0.77701 0 0.83697 0.43847 0.74095 -1.65296
PHE_167 -10.4554 0.8408 3.07864 -1.10969 0.12839 0.68073 2.66716 -2.80871 -0.00177 -0.00504 -2.73813 -0.0952 0 0 0 0 0 0.00487 0.02623 0.02772 0 1.57429 -0.43383 0 1.0402 0.47704 0.39663 -6.70504
GLU_168 -6.04234 0.80706 6.52466 -0.25821 0.03243 0.30025 2.65507 -2.75679 -0 -0 -4.88107 -0.20835 0 0 0 0 0 0.02468 -0.01391 0.0521 0 2.94185 0.01259 0 -2.7348 -0.25699 0.29263 -3.50914
THR_169 -7.45823 0.9783 5.40748 -0.20814 0.11265 0.07448 3.8729 -3.12199 -0 -0 -3.31662 -0.79361 0 0 0 0 0 0.01737 0.0407 0.09545 1.12051 0 -0.60006 2.30483 -1.0874 -0.02608 0.50275 -2.08472
VAL_170 -5.45871 0.41887 3.13913 -0.35954 0.21633 0.08663 1.3639 -2.01104 -0 -0 -1.11092 -0.08307 0 0 0 0 0 0.02396 -0.10673 0.0007 0.70585 0 0.2528 0 1.9342 -0.05167 0.54336 -0.49595
ASN_171 -2.61281 0.44308 1.89994 -0.19686 0.03467 0.31445 0.75961 -1.18954 -0 -0 0.46715 -0.41871 0 0 0 0 0 0.01544 -0.04715 0.02799 0 1.93239 -0.43096 0 -0.93687 -0.54418 0.33649 -0.14587
GLY_172 -2.64092 0.06805 3.10288 -6e-05 0 0 1.05791 -1.50555 -0 -0 -1.44529 -0.3634 0 0 0 0 0 0.01197 -0.13914 0 0 0 -1.50741 0 0.83697 -0.85892 0.32067 -3.06223
ASP_173 -5.35378 0.70656 5.29437 -0.09978 0.00839 0.28155 2.48643 -2.54803 -0.01243 -0.08358 -3.11876 -0.16836 0 0 0 0 0 0.05868 -0.00483 3e-05 0 2.04408 0.06526 0 -2.3716 -0.58731 0.28946 -3.11363
ILE_174 -8.45323 0.86075 2.98983 -0.49145 0.38608 0.10927 2.66821 -2.51261 -0.01035 -0.03765 -3.15948 -0.0079 0 0 0 0 0 0.01637 -0.04955 0.01033 0.39296 0 -0.74561 0 0.73287 -0.40306 0.28643 -7.41778
PHE_175 -8.63122 0.69056 2.66835 -0.52809 0.25759 0.25613 2.84371 -2.309 -0.02041 -0.06679 -2.37825 -0.03394 0 0 0 0 0 0.01619 0.03106 0.0008 0 3.67918 -0.19957 0 1.0402 -0.39191 0.53607 -2.53934
ILE_176 -7.62183 0.38918 1.6768 -0.46426 0.34071 0.0974 2.02002 -2.09574 -0.01186 -0.04434 -2.66117 0.07 0 0 0 0 0 0.00979 -0.02469 0.01283 0.37021 0 -0.76004 0 0.73287 -0.37938 0.60666 -7.73684
CYS_177 -7.20853 0.59503 3.19471 -0.08731 0 0.05453 2.51389 -2.03005 -0.01411 -0.0479 -3.11584 -0.1286 0 0 0 0 0 0.00329 0.01582 0.00046 0.20797 0 -0.41335 0 3.6196 -0.24436 0.51117 -2.57357
THR_178 -6.45476 0.35409 4.61984 -0.11323 0.04449 0.07704 3.28805 -2.74661 -0 -0 -3.44782 -0.3249 0 0 -0.4369 0 0 0.02109 0.02271 1e-05 0.04059 0 -0.28072 2.39575 -1.0874 -0.10943 0.402 -3.73613
GLN_179 -5.19279 0.54467 3.86938 -0.91652 0.23553 1.02011 2.26253 -2.28152 -0 -0 -0.97814 -0.98562 0 0 0 0 0 0.03639 -0.04418 0.06698 0 2.80953 -0.21489 0 -0.18838 -0.29022 0.3703 0.12317
LYS_180 -4.97717 0.54578 6.96322 -0.2924 0.0249 0.12466 3.01213 -2.98947 -0 -0 -4.39205 -0.05861 0 0 0 0 0 0.01036 0.07261 0.05132 1.76664 0 0.02707 0 -1.5107 -0.3356 0.36076 -1.59654
ALA_181 -6.89718 0.8792 4.03962 -0.02162 0 0 2.94572 -2.9241 -0 -0 -1.68166 -0.35807 0 0 -0.4369 0 0 0.00611 -0.00178 0 0 0 -0.12913 0 1.8394 -0.28512 0.31559 -2.70994
ALA_182 -6.79561 0.36411 3.76223 -0.02213 0 0 2.55364 -2.88682 -0 -0 -2.16007 -0.37465 0 0 0 0 0 0.01321 0.05869 0 0 0 -0.26475 0 1.8394 -0.36038 0.24755 -4.02558
ARG_183 -8.34698 0.6972 8.71385 -0.7661 0.13716 0.49622 4.55318 -4.12736 -0.00863 -0.05021 -4.27406 0.42057 0 0 -0.76008 -1.20748 0 0.03836 0.0084 0.07293 2.31206 0 -0.0061 0 -1.2888 -0.17311 0.37735 -3.18162
ASN_184 -8.18556 0.54848 8.16897 -0.16584 0.00873 0.23565 3.97254 -3.94976 -0.02437 -0.20446 -2.98272 -0.33283 0 0 0 -0.76478 0 0.02045 -0.00665 9e-05 0 1.43414 0.52298 0 -0.93687 0.16548 0.54173 -1.9346
MET_185 -11.1653 1.45219 5.11936 -0.21496 0.02178 0.0743 3.15718 -3.22305 -0.02936 -0.15184 -4.05527 -0.16853 0 0 0 0 0 0.01093 -0.05584 0.21434 2.11521 0 -0.0177 0 0.60916 0.05152 0.57481 -5.68106
SER_186 -6.79379 0.40997 7.06828 -0.04246 0.00017 0.06166 3.90126 -3.50814 -0.02471 -0.14967 -3.75914 -0.62032 0 0 -0.76008 0 0 0.01389 -0.10505 0.43615 0.15855 0 -0.27519 1.87952 -0.77834 -0.3499 0.59066 -2.64669
TYR_187 -9.37005 1.44768 4.77907 -0.62762 0.03887 0.34138 3.55387 -3.21493 -0.00668 -0.05319 -2.2891 -0.22504 0 0 0 0 0 0.0199 -0.0468 0.00396 0 2.01094 -0.28305 0 1.2797 -0.51743 0.51121 -2.64733
GLN_188 -10.0065 0.90903 7.49251 -0.31103 0.07094 0.30278 4.18155 -3.83851 -0.0478 -0.23873 -3.74006 -0.74122 0 0 -3.17058 0 0 0.10659 -0.04776 0.01124 0 2.92651 -0.00659 0 -0.18838 -0.31217 0.66861 -5.97958
GLY_189 -1.68301 0.05077 2.07637 -5e-05 0 0 0.79922 -1.05956 -0 -0 0.24396 -0.34164 0 0 0 0 0 0.10699 -0.16961 0 0 0 -1.52387 0 0.83697 -0.31576 0.65873 -0.32051
PHE_190 -8.68195 1.13086 3.11884 -0.57255 0.12736 0.27771 2.45319 -2.24104 -0.03648 -0.13954 -2.62523 0.04412 0 0 0 0 0 0.03193 -0.01952 0.02728 0 3.17888 0.01231 0 1.0402 -0.2645 0.73755 -2.40058
THR_191 -6.08262 0.28923 4.02222 -0.0987 0.06064 0.06287 1.78463 -2.31775 -0.02936 -0.15184 -0.24668 -0.86971 0 0 -0.58209 0 0 0.02029 0.09295 0.03613 0.13286 0 -0.67637 2.28576 -1.0874 -0.09251 0.76807 -2.67936
LYS_192 -3.53705 0.4456 4.29126 -0.33826 0.04942 0.18449 0.88634 -1.65145 -0 -0 -2.56838 0.02184 0 0 0 0 0 0.0077 0.01277 0.09354 1.88801 0 -0.02581 0 -1.5107 -0.37258 0.55483 -1.56842
ASP_193 -3.32411 0.25426 4.36616 -0.17155 0.03307 0.55127 2.06752 -1.97405 -0.00262 -0.02972 -0.92296 -1.48238 0 0 0 0 0 0.01218 0.03214 0.06531 0 2.15416 -0.61984 0 -2.3716 -0.16477 0.42291 -1.10461
ASN_194 -3.16934 0.21641 3.31593 -0.2806 0.0217 0.43931 1.16197 -1.71204 -0.00131 -0.00466 0.23101 -0.40962 0 0 0 0 0 0.0097 -0.10229 0.00083 0 2.35322 -0.13919 0 -0.93687 0.26987 0.27685 1.54088
GLY_195 -3.30563 0.35319 2.69158 -6e-05 0 0 1.1694 -1.60264 -0.01507 -0.06185 -1.11746 -0.38818 0 0 0 0 0 0.00373 -0.17586 0 0 0 -1.47834 0 0.83697 -0.4191 0.23854 -3.27077
VAL_196 -4.7412 0.4147 3.66892 -0.27871 0.19974 0.05863 1.9558 -1.97772 -0.02596 -0.15698 -2.32357 -0.1552 0 0 -0.58209 0 0 0.01259 0.12264 0.00687 0.28087 0 -0.70967 0 1.9342 -0.72444 0.20554 -2.81504
VAL_197 -5.59784 0.85296 0.15396 -0.29009 0.20489 0.07273 0.88818 -1.3011 -0.01058 -0.0338 -0.58294 -0.47069 0 0 0 0 0 0.00812 -0.04004 0.00071 0.16348 0 -0.37622 0 1.9342 -0.23067 0.8221 -3.83263
PRO_198 -5.22814 0.77687 3.1008 -0.18871 0.06716 0.13554 1.79609 -1.40709 -0 -0 -1.55906 -0.06733 0 0 0 0 0 0.02159 4e-05 0.00428 0.1688 0 -0.63518 0 -2.4119 0.3378 0.93443 -4.15403
VAL_199 -5.14518 0.7755 1.17904 -0.28433 0.22401 0.05973 1.13006 -1.47999 -0 -0 -0.97969 0.35994 0 0 0 0 0 0.02261 -0.098 0.01246 0.16127 0 -0.16227 0 1.9342 0.05525 0.37524 -1.86014
VAL_200 -5.62558 0.77898 1.41653 -0.24514 0.08894 0.0398 1.43602 -1.69806 -0 -0 -0.74875 0.08692 0 0 0 0 0 0.07301 -0.02289 0.03081 1.17499 0 -0.43038 0 1.9342 -0.2306 0.52722 -1.41399
LYS_201 -5.25231 0.58034 3.94109 -0.45226 0.09194 0.24263 2.11525 -1.96194 -0.0259 -0.13051 -1.94818 -0.08673 0 0 0 0 0 0.01932 0.0455 0.0034 1.83167 0 -0.12278 0 -1.5107 0.27378 0.63451 -1.71188
GLU_202 -3.44127 0.18929 3.08587 -0.19852 0.024 0.28507 0.92347 -1.26749 -0 -0 -2.5971 -0.53729 0 0 0 -0.35945 0 0.00492 0.01654 0.01513 0 3.38614 0.2997 0 -2.7348 0.28628 0.4088 -2.21069
LEU_203 -7.04213 0.32541 3.18333 -0.68605 0.32317 0.26498 2.34154 -2.30069 -0.00504 -0.01557 -2.82467 0.02185 0 0 0 0 0 0.0359 0.18823 0.33586 1.70426 0 0.4341 0 0.18072 0.28733 0.41078 -2.83668
MET_204 -7.55957 0.50957 5.83417 -0.50532 0.14963 0.0646 2.86464 -2.87489 -2e-05 -4e-05 -3.01141 0.04756 0 0 -0.94552 0 0 0.00976 -0.0019 0.11591 1.46109 0 -0.00178 0 0.60916 0.09722 0.58723 -2.5499
GLY_205 -5.17945 0.72787 4.42273 -4e-05 0 0 2.74126 -2.5268 -0 -0 -2.88524 -0.40909 0 0 0 0 0 0.01009 -0.15292 0 0 0 0.37596 0 0.83697 0.14386 0.52451 -1.37029
GLU_206 -4.86758 0.62571 4.39165 -0.32331 0.06335 0.42443 1.51368 -1.98607 -0.025 -0.17288 -0.53428 -0.50361 0 0 0 0 0 0.0468 -0.08484 0.01491 0 3.73223 -0.27435 0 -2.7348 -0.08477 0.39217 -0.38656
GLU_207 -5.49135 0.51823 6.63023 -0.20734 0.05421 0.3129 2.88244 -2.53901 -0.0046 -0.05131 -4.02792 -0.55046 0 0 -0.94552 0 0 0.01019 0.20746 0.05039 0 3.53774 -0.08929 0 -2.7348 -0.60869 0.42674 -2.61975
ILE_208 -7.11551 0.78411 1.23014 -0.61057 0.39552 0.19899 2.3484 -2.03338 -0.01152 -0.09577 -1.88573 -0.11729 0 0 0 0 0 0.04213 0.00963 0.05142 2.67975 0 0.0026 0 0.73287 -0.16995 0.75876 -2.80541
LEU_209 -8.20927 1.39661 2.08816 -0.49876 0.28577 0.09134 1.53751 -2.11717 -0.01984 -0.14676 0.05384 0.41004 0 0 0 0 0 0.01982 -0.02035 0.16949 0.66198 0 -0.01416 0 0.18072 -0.15613 0.86987 -3.41729
GLY_210 -2.98139 0.2273 2.58175 -6e-05 0 0 1.4622 -1.41252 -0 -0 -1.48586 -0.39374 0 0 0 0 0 0.01171 -0.15274 0 0 0 -1.51452 0 0.83697 -0.70664 0.46136 -3.06617
ALA_211 -4.99477 0.52371 2.923 -0.02522 0.00011 0 2.5079 -2.08948 -1e-05 -3e-05 -2.20976 -0.22611 0 0 0 0 0 0.01281 -0.05154 0 0 0 -0.04965 0 1.8394 -0.90352 0.21738 -2.52578
SER_212 -4.789 0.28423 3.31874 -0.03141 0.00028 0.05438 1.92295 -1.91706 -0.00779 -0.03719 -2.11496 -0.81442 0 0 0 0 0 0.01368 -0.05076 0.00355 0.5401 0 0.4437 0.61265 -0.77834 -0.36575 0.25785 -3.45454
LEU_213 -9.78828 1.23541 3.10387 -0.48452 0.14441 0.0961 2.51659 -2.80593 -0.00036 -0.00108 -2.33003 0.09104 0 0 0 0 0 0.00554 0.28044 0.13104 0.63748 0 -0.11835 0 0.18072 0.03223 0.63092 -6.44277
SER_214 -3.66708 0.28951 3.56228 -0.03682 0.00144 0.07007 1.94482 -1.7269 -0.02276 -0.15654 -2.01096 -0.77341 0 0 0 0 0 0.00942 -0.07895 0.07239 0.38724 0 0.43956 0.63465 -0.77834 0.28208 0.60754 -0.95076
ALA_215 -3.6313 0.77612 0.39159 -0.02367 0 0 0.24338 -1.08014 -0.017 -0.18586 -0.04255 -0.24001 0 0 0 0 0 0.02022 0.01553 0 0 0 0.10635 0 1.8394 0.57382 0.78982 -0.46431
PRO_216 -5.20258 1.01738 2.92929 -0.1873 0.00206 0.13163 1.22815 -1.21259 -0.00037 -0.00622 -1.57052 0.12969 0 0 0 0 0 0.06614 0.04096 0.00117 0.42257 0 -0.93423 0 -2.4119 0.0178 0.96151 -4.57735
LEU_217 -5.63902 0.7805 0.99505 -0.50135 0.24138 0.13094 0.20066 -1.01698 -0.01835 -0.09921 -0.52894 0.08752 0 0 0 0 0 0.18926 0.03855 0.09209 0.13338 0 0.20247 0 0.18072 2.93747 0.94315 -0.65071
THR_218 -6.16679 0.66478 5.1062 -0.21746 0.14241 0.0998 2.92816 -2.73811 -0.01256 -0.13951 -2.90087 -1.34249 0 0 -1.77785 0 0 0.13106 -0.02677 0.07528 1.48986 0 0.45125 2.3327 -1.0874 3.13757 1.14225 1.29151
SER_219 -1.9165 0.0281 1.87217 -0.03049 0.00093 0.05131 0.75628 -0.9704 -0.02075 -0.19562 -0.11775 -1.02926 0 0 0 0 0 0.01033 0.00145 0.00087 0.19958 0 -0.32829 0.63209 -0.77834 -0.34125 0.55872 -1.61685
TYR_220 -7.83747 0.89808 3.67494 -0.59981 0.02966 0.28987 3.10726 -2.59118 -0.02721 -0.22463 -1.68008 -0.20455 0 0 -2.07333 0 0 0.01564 -0.08849 0.03342 0 2.35731 0.06629 0.00875 1.2797 -0.32828 0.22281 -3.6713
LYS_221 -1.78177 0.14305 1.64742 -0.42217 0.06704 0.24297 0.55446 -0.85131 -0.01083 -0.08274 0.2704 -0.17193 0 0 0 0 0 0.00915 -0.01842 0.01195 2.05363 0 0.01301 0 -1.5107 -0.16324 0.21731 0.21727
VAL_222 -4.95485 0.48133 1.30944 -0.26805 0.16084 0.05651 0.90777 -1.50786 -0 -0 -0.35886 -0.29722 0 0 0 0 0 0.00379 -0.04842 0.00015 0.30411 0 -0.76159 0 1.9342 -0.37024 0.15509 -3.25388
ILE_223 -9.3926 1.18978 2.89387 -0.5719 0.47587 0.15478 2.19361 -2.77387 -0 -0 -2.15235 -0.06687 0 0 0 0 0 0.01006 -0.00471 0.03364 0.48263 0 -0.26079 0 0.73287 -0.25639 0.49671 -6.81567
TYR_224 -9.18438 0.68121 3.35052 -0.62284 0.07605 0.32017 1.98508 -2.50386 -0.05273 -0.29386 -2.42315 -0.10669 0 0 0 0 0 0.00883 0.03606 0.01124 0 1.88861 -0.42191 0.00807 1.2797 -0.20723 0.59976 -5.57133
VAL_225 -8.61744 1.07466 2.05944 -0.29252 0.25654 0.06276 2.33272 -2.46872 -0.0115 -0.09573 -3.02155 0.05202 0 0 0 0 0 0.00791 -0.07736 0.03397 0.04988 0 -0.3948 0 1.9342 -0.38637 0.49962 -7.00228
LEU_226 -9.38923 1.63719 2.32748 -0.44914 0.21896 0.08621 2.38829 -2.51987 -0.0053 -0.04461 -2.14241 0.1069 0 0 0 0 0 0.01082 0.02026 0.04975 0.63523 0 -0.0934 0 0.18072 -0.31025 1.25522 -6.03719
PRO_227 -6.48698 1.75872 0.87608 -0.20766 0.05963 0.15508 0.38492 -0.67368 -0 -0 -0.43987 -0.18283 0 0 0 0 0 0.01218 0.3484 0.01835 0.33691 0 -0.23828 0 -2.4119 0.0557 1.55956 -5.07566
MET_228 -9.53068 0.92475 4.46807 -0.30043 0.02331 0.07624 2.49249 -2.44105 -0 -0 -1.4643 -0.03834 0 0 0 0 0 0.00625 0.19779 0.62891 1.48079 0 -0.04822 0 0.60916 0.26538 0.89735 -1.75254
LEU_229 -3.76667 0.15584 1.94141 -0.52033 0.25642 0.15027 0.94579 -1.12392 -0 -0 -1.0003 0.11019 0 0 -0.80274 0 0 0.00523 0.03126 0.09961 0.19771 0 -0.13627 0 0.18072 -0.11968 0.52102 -2.87443
THR_230 -3.56072 0.26893 2.52103 -0.12779 0.099 0.08191 1.08003 -1.32836 -0.01655 -0.15265 -0.13757 -1.06534 0 0 0 0 0 0.01012 -0.05628 0.00645 0.04554 0 -0.45759 2.25657 -1.0874 -0.38329 0.48307 -1.5209
ILE_231 -6.932 0.52634 2.28332 -0.47597 0.35551 0.10023 0.83193 -1.84914 -0 -0 -0.05071 0.26827 0 0 0 0 0 0.02909 -0.08715 0.02101 0.38513 0 -0.49321 0 0.73287 -0.42016 0.43434 -4.34029
LYS_232 -5.15999 0.38539 6.19929 -0.59394 0.14169 0.2467 2.41379 -2.44931 -0 -0 -2.99567 0.33632 0 0 0 -0.4792 0 0.01051 -0.04486 0.18188 2.09218 0 0.07062 0 -1.5107 -0.34817 0.4008 -1.10265
GLU_233 -4.57659 0.34247 5.92912 -0.53631 0.23226 1.50033 1.61966 -2.33773 -0.02015 -0.19394 -2.09504 -2.8784 0 0 0 -0.4792 0 0.03705 -0.09105 0.02318 0 3.66112 -0.27272 0 -2.7348 -0.39448 0.43079 -2.83444
ASP_234 -3.80191 0.79225 6.09275 -0.12238 0.02655 0.38162 1.89518 -2.20693 -0.01633 -0.0802 -3.82464 -0.33077 0 0 0 0 0 0.02599 -0.06809 0.00355 0 2.55739 -0.34108 0 -2.3716 -0.75087 0.31523 -1.82429
LYS_235 -3.59241 0.18933 5.29922 -0.46286 0.15608 0.23964 2.19333 -2.19542 -0.00036 -0.00635 -3.80656 -0.05853 0 0 0 0 0 0.05573 -0.0319 0.07647 1.84894 0 0.24208 0 -1.5107 -0.41158 0.41798 -1.35788
GLY_236 -2.591 0.08961 2.62206 -0.0002 0 0 1.75761 -1.42089 -0.01063 -0.04503 -0.79232 -0.29321 0 0 -1.11519 0 0 0.04123 -0.23012 0 0 0 -1.3569 0 0.83697 -0.06485 0.37827 -2.19459
THR_237 -6.87674 0.94607 3.52178 -0.12327 0.06253 0.07623 3.00767 -2.45985 -0 -0 -2.02805 -1.31583 0 0 -1.04727 0 0 0.02778 -0.00138 0.02002 0.08926 0 -0.58942 2.29719 -1.0874 -0.23999 0.50899 -5.21168
GLY_238 -3.72188 0.24885 2.32926 -5e-05 0 0 1.46821 -1.56495 -0.02332 -0.11042 -1.55247 -0.42536 0 0 -0.5946 0 0 0.03001 -0.17198 0 0 0 -1.42823 0 0.83697 -0.71523 0.51157 -4.88362
VAL_239 -7.86106 1.24995 2.09219 -0.27986 0.1916 0.05808 1.75541 -2.45668 -0.05547 -0.31355 -1.27634 -0.26049 0 0 -0.33466 0 0 0.03229 0.10363 0.0001 0.2307 0 -0.7586 0 1.9342 -0.74878 0.41172 -6.28561
VAL_240 -5.74445 0.36896 3.09623 -0.27034 0.17736 0.05658 2.18383 -2.12257 -0.00557 -0.03888 -3.06234 -0.249 0 0 0 0 0 0.00306 0.00799 0.02351 0.31669 0 -0.79999 0 1.9342 -0.43136 0.64499 -3.91111
THR_241 -4.95785 0.73435 1.67344 -0.18425 0.08696 0.07051 0.95279 -1.48764 -0.03037 -0.16957 0.35115 -0.10666 0 0 0 0 0 0.02088 -0.03782 0.05308 0.05206 0 0.09103 2.38722 -1.0874 -0.22858 0.70025 -1.1164
SER_242 -7.36939 1.40513 7.50666 -0.04392 0.02676 0.07972 3.63687 -3.41681 -0.01988 -0.06244 -3.61982 -0.83759 0 0 0 -0.55306 0 0.0194 0.22698 0.01271 0.42374 0 0.46985 0.73324 -0.77834 0.21126 0.95296 -0.99598
VAL_243 -7.75051 0.91834 4.80991 -0.30443 0.34195 0.08031 3.52741 -3.08851 -0 -0 -3.32631 -0.92642 0 0 -0.7317 0 0 0.01705 0.03086 0.00471 0.28215 0 0.08385 0 1.9342 0.35087 1.41658 -2.32967
PRO_244 -7.54374 0.91667 3.50283 -0.07727 0 0.04728 1.60274 -1.68064 -0.01165 -0.04313 -0.19764 0.62269 0 0 0 0 0 0.01715 -0.17196 0.00733 0.44634 0 -0.50589 0 -2.4119 -0.07662 1.07552 -4.48189
SER_245 -5.97609 0.38216 5.22476 -0.02531 0 0.02205 2.48848 -2.73233 -0.02298 -0.09839 -2.81935 -0.38418 0 0 -0.41945 0 0 0.04198 0.02849 0.09446 0.45615 0 0.32165 0.60167 -0.77834 -0.15217 0.47592 -3.27083
ASP_246 -5.65692 0.54944 5.46812 -0.12453 0.00533 0.3922 2.28872 -2.63717 -0.03293 -0.19884 -2.18413 -0.17777 0 0 0 0 0 0.11229 -0.05388 0.04781 0 2.1056 -0.174 0 -2.3716 0.04042 0.50774 -2.09412
SER_247 -5.55813 0.79651 6.34998 -0.04104 0.0009 0.07861 3.34848 -2.98482 -0.00612 -0.05744 -2.8845 -0.84934 0 0 -0.72998 0 0 0.00953 0.21462 0.18963 0.50546 0 0.52012 0.6629 -0.77834 0.67261 1.14514 0.60479
PRO_248 -7.43173 0.98343 2.36786 -0.0726 0 0.04475 1.38929 -1.52365 -0 -0 -0.69799 0.60048 0 0 0 0 0 0.03987 -0.18764 0.01737 0.42552 0 -0.52509 0 -2.4119 0.51239 1.14115 -5.32849
ASP_249 -5.4864 0.32628 6.4225 -0.10515 0.00028 0.31346 3.24909 -3.06185 -0.00028 -0.00524 -4.76526 -0.6017 0 0 -0.2958 -0.77065 0 0.0066 -0.04775 0.00025 0 2.19479 -0.26574 0 -2.3716 -0.30601 0.58537 -4.9848
ASP_250 -8.516 0.59109 9.44624 -0.11354 0.00939 0.3508 4.35965 -4.28034 -0 -0 -4.49194 -0.1974 0 0 -1.16589 0 0 0.00953 0.11308 0.04748 0 1.89718 -0.03869 0 -2.3716 -0.23238 0.52612 -4.05722
ILE_251 -9.42778 1.01888 4.7015 -0.70378 0.34481 0.25377 2.77515 -3.08102 -0 -0 -2.26514 0.40562 0 0 0 0 0 0.00831 0.00462 0.13648 1.16205 0 -0.25459 0 0.73287 -0.13718 0.83186 -3.49358
ALA_252 -6.57017 0.45967 4.50943 -0.02097 0 0 2.70289 -3.15364 -0 -0 -1.25227 -0.34147 0 0 0 0 0 0.00487 0.00396 0 0 0 -0.07644 0 1.8394 -0.08885 0.74715 -1.23647
ALA_253 -6.30497 0.45258 3.76596 -0.02166 0 0 2.2319 -2.74895 -0 -0 -2.28017 -0.35554 0 0 0 0 0 0.00895 -0.02179 0 0 0 -0.16558 0 1.8394 -0.24174 0.27265 -3.56895
LEU_254 -7.79564 0.45842 5.18041 -0.66515 0.25239 0.24768 2.68691 -2.96198 -0 -0 -2.17327 0.06616 0 0 0 0 0 0.01412 0.05938 0.02921 0.93295 0 -0.25345 0 0.18072 -0.2864 0.37105 -3.65651
ARG_255 -8.91533 0.56086 9.35798 -0.73795 0.14784 0.50006 4.47129 -4.31654 -0 -0 -4.22195 0.55513 0 0 -0.34241 0 0 0.01104 0.04995 0.18402 2.47029 0 -0.10572 0 -1.2888 -0.32741 0.49724 -1.45041
ASP_256 -6.92525 0.33697 9.2273 -0.11297 0.01459 0.34431 4.84354 -4.04325 -0.03903 -0.20662 -5.77742 -0.36761 0 0 -1.03895 -0.97925 0 0.00821 -0.04712 0.02516 0 1.70302 0.24348 0 -2.3716 -0.32792 0.52544 -4.96498
LEU_257 -8.70861 0.73625 3.13192 -0.67352 0.2672 0.24247 2.2893 -2.55009 -0 -0 -1.83211 0.10855 0 0 -0.61334 0 0 0.03658 0.26973 0.21881 1.13522 0 -0.29284 0 0.18072 -0.24372 0.5962 -5.70128
LYS_258 -7.0262 0.51277 7.14052 -0.32027 0.03456 0.14603 3.16936 -3.2231 -0.02432 -0.0744 -3.42176 -0.0038 0 0 -1.01156 0 0 0.05706 -0.02943 0.04488 1.83739 0 -0.03337 0 -1.5107 -0.23015 0.5454 -3.4211
LYS_259 -4.16507 0.12578 5.58663 -0.43334 0.08258 0.2122 2.47925 -2.33078 -0.03025 -0.13204 -3.80127 0.10986 0 0 -0.8377 0 0 0.00317 -0.03723 0.03238 2.67004 0 -0.01654 0 -1.5107 -0.25985 0.42958 -1.8233
LYS_260 -5.28185 0.54991 5.17846 -0.33311 0.04743 0.19623 2.87523 -2.41959 -0 -0 -2.0331 -0.23051 0 0 0 0 0 0.01943 -0.00046 0.0058 2.34428 0 0.33071 0 -1.5107 0.09082 0.44817 0.27718
GLN_261 -3.62097 0.1874 3.76628 -0.73808 0.26434 1.06504 1.65284 -1.94829 -0.00052 -0.00303 -1.3737 -2.23703 0 0 0 0 0 0.06058 0.13191 0.02876 0 3.17509 -0.13393 0 -0.18838 0.00801 0.41004 0.50635
ALA_262 -3.376 0.52909 3.11758 -0.02356 0 0 1.52907 -1.79445 -0 -0 -0.97594 -0.37658 0 0 0 0 0 0.04314 -0.05089 0 0 0 -0.32322 0 1.8394 -0.5695 0.3697 -0.06215
LEU_263 -7.02505 0.55446 4.41323 -0.47582 0.1806 0.1107 2.54643 -2.58188 -0 -0 -1.4954 0.1618 0 0 0 0 0 0.05051 -0.02482 0.03251 0.42848 0 -0.23541 0 0.18072 -0.35587 0.46872 -3.06609
ARG_264 -10.9774 0.63994 10.1049 -0.72935 0.05836 0.4824 5.1804 -4.80143 -0 -0 -5.89025 0.09294 0 0 -1.09932 -0.83548 0 0.04333 0.01217 0.33696 1.43785 0 -0.06909 0 -1.2888 -0.22848 1.23057 -6.29968
ALA_265 -3.22335 0.26723 3.69122 -0.02046 0 0 1.74919 -2.05869 -0 -0 -1.51713 -0.33442 0 0 0 0 0 0.00493 -0.03268 0 0 0 -0.09373 0 1.8394 -0.25496 1.07467 1.09122
LYS_266 -4.50897 0.20402 3.75598 -0.42513 0.05756 0.24371 1.78635 -1.80771 -0 -0 -1.05341 -0.1604 0 0 0 0 0 0.01374 -0.05887 0.02086 2.0318 0 -0.0557 0 -1.5107 -0.24869 0.28044 -1.43511
TYR_267 -8.04209 0.77316 3.37853 -0.69025 0.09468 0.39978 1.81638 -2.01706 -0 -0 -1.07217 -0.19259 0 0 0 0 0 0.00816 -0.03193 0.00088 0 2.06386 -0.27233 2e-05 1.2797 -0.45977 0.48614 -2.47692
GLY_268 -1.81607 0.05025 2.47725 -4e-05 0 0 1.10342 -1.18276 -0.00123 -0.00331 -1.18458 -0.38675 0 0 0 0 0 0.03262 -0.10396 0 0 0 -0.98586 0 0.83697 -0.60268 0.49118 -1.27555
ILE_269 -7.91746 1.12728 1.88004 -0.52706 0.56604 0.11607 1.50146 -1.74682 -0 -0 -1.14792 0.06878 0 0 0 0 0 0.03223 0.01425 0.08776 0.50022 0 -0.66645 0 0.73287 -0.60332 0.49904 -5.48299
ARG_270 -5.2135 0.41131 5.31394 -0.78075 0.11534 0.43995 2.83347 -2.24243 -0.00123 -0.00331 -2.92927 0.38965 0 0 0 -1.07918 0 0.01923 0.002 0.03094 2.74156 0 -0.08069 0 -1.2888 -0.45211 0.6858 -1.08806
ASP_271 -4.83863 0.40547 5.45429 -0.10463 0.0032 0.31051 3.2375 -2.47741 -0 -0 -4.44273 -0.47509 0 0 0 -0.83548 0 0.01773 -0.07374 0.00097 0 1.76443 0.0103 0 -2.3716 -0.37508 0.63552 -4.15446
ASP_272 -4.09558 0.33652 4.6275 -0.11798 0.00668 0.35797 1.7892 -1.91603 -0 -0 -2.23432 -0.70282 0 0 0 -1.07918 0 0.01896 -0.10712 0.07742 0 1.84886 -0.01156 0 -2.3716 -0.32801 0.70565 -3.19543
MET_273 -9.07401 0.9203 3.60236 -0.25782 0.07535 0.11916 1.99602 -2.16227 -0 -0 -1.30699 -0.42483 0 0 0 0 0 0.01265 0.0434 0.13014 2.11382 0 0.19023 0 0.60916 -0.33883 0.63349 -3.11867
VAL_274 -8.69599 0.95408 2.25891 -0.27767 0.22913 0.05659 2.31948 -2.26535 -0 -0 -1.30734 -0.32625 0 0 0 0 0 0.00789 0.39027 0.09731 0.07963 0 -0.44347 0 1.9342 0.04995 0.48035 -4.45828
LEU_275 -5.60203 0.86183 3.18726 -0.53032 0.32369 0.12862 1.38195 -1.8944 -0.02432 -0.0744 -0.53639 0.06194 0 0 0 0 0 0.00389 0.23844 0.00381 3.33088 0 -0.27267 0 0.18072 1.32422 1.3391 3.43183
PRO_276 -4.08256 0.64484 2.48776 -0.08093 0 0.04874 0.58559 -1.04568 -0 -0 -0.27521 0.58496 0 0 0 0 0 0.00469 -0.0168 0.00146 0.50689 0 -0.44268 0 -2.4119 0.86034 1.37984 -1.25064
PHE_277 -8.9714 0.72144 3.43716 -0.64661 0.11712 0.34257 3.10867 -2.52695 -0 -0 -2.56244 0.21898 0 0 -0.52558 0 0 0.01301 -0.0534 0.02179 0 2.33738 -0.16322 0 1.0402 -0.30791 0.49284 -3.90637
GLU_278 -3.19189 0.38073 3.30061 -0.20049 0.03135 0.29456 1.67162 -1.52792 -0 -0 -1.38637 -0.56286 0 0 -1.06912 0 0 0.02008 0.01277 0.0145 0 3.03573 0.02087 0 -2.7348 -0.00958 0.86001 -1.04018
PRO_279 -4.52952 0.57084 1.07129 -0.12509 0.00522 0.09145 0.25216 -0.66973 -0 -0 -0.13786 0.22306 0 0 0 0 0 0.01362 -0.10793 0.04999 0.1236 0 -0.97778 0 -2.4119 -0.2657 0.84037 -5.98392
VAL_280 -5.20409 0.78769 2.26592 -0.2922 0.23991 0.06653 1.33592 -1.79982 -0.02478 -0.16167 -1.46231 -0.30439 0 0 -0.41945 0 0 0.0076 0.27037 0.00412 0.17629 0 -0.65586 0 1.9342 -0.50573 1.20915 -2.5326
PRO_281 -4.24701 0.53218 0.99473 -0.13315 0.01349 0.09664 0.25314 -0.74318 -0 -0 -0.45096 0.16138 0 0 0 0 0 0.0223 -0.05945 0.01445 0.15671 0 -0.77631 0 -2.4119 -0.43739 1.32966 -5.68467
VAL_282 -7.32827 0.95192 2.27973 -0.29302 0.16653 0.07091 2.10525 -2.27746 -0 -0 -1.4869 -0.54764 0 0 0 0 0 0.01537 0.01681 0.01827 0.18707 0 -0.36093 0 1.9342 0.25771 0.63706 -3.65339
ILE_283 -7.8299 0.90244 2.07569 -0.48144 0.35126 0.10916 0.8274 -2.11773 -0.00274 -0.03312 0.21361 -0.13919 0 0 0 0 0 0.03289 -0.04455 0.0611 0.28468 0 -0.65104 0 0.73287 0.40534 0.59922 -4.70406
GLU_284 -5.87257 0.47941 4.41934 -0.29874 0.06779 0.36199 2.30877 -2.27163 -0 -0 -2.95839 -0.30435 0 0 0 0 0 0.00877 -0.01754 0.01718 0 2.9117 0.10747 0 -2.7348 -0.17375 0.395 -3.55434
ILE_285 -7.9864 1.32864 3.92877 -0.63099 0.50994 0.12823 2.88271 -2.5959 -0.00032 -0.00084 -2.56061 0.27954 0 0 0 0 0 0.0055 -0.04826 0.11795 0.96604 0 -0.76604 0 0.73287 -0.19658 1.05232 -2.85344
PRO_286 -2.78028 0.41546 1.627 -0.06586 0 0.0414 0.64414 -0.66119 -0 -0 -0.09828 0.58173 0 0 0 0 0 0.00336 -0.1789 0.04121 0.18128 0 -0.60773 0 -2.4119 -0.01974 1.23783 -2.05049
GLY_287 -1.74128 0.22871 1.3532 -6e-05 0 0 0.36063 -0.83193 -0 -0 0.26594 -0.36258 0 0 0 0 0 0.00498 -0.13012 0 0 0 0.53518 0 0.83697 0.23487 0.56544 1.31997
PHE_288 -6.16662 0.55953 1.93364 -0.57492 0.03335 0.32891 1.32494 -1.43839 -0 -0 -0.47231 0.2329 0 0 0 0 0 0.00743 -0.02755 0.03516 0 2.21589 -0.16603 0 1.0402 0.69282 0.50161 0.06056
GLY_289 -2.95918 0.08115 3.57938 -0.00049 0 0 1.85803 -1.70708 -0.00104 -0.00452 -1.53205 -0.25922 0 0 0 0 0 0.02234 -0.01534 0 0 0 -1.537 0 0.83697 0.94431 0.34293 -0.35081
ASN_290 -3.737 0.22836 2.37526 -0.18662 0.03613 0.28832 0.54894 -1.27571 -0 -0 0.0031 -0.25851 0 0 0 0 0 0.01356 -0.03129 0.00414 0 1.43872 0.33088 0 -0.93687 0.35373 0.35499 -0.44986
LEU_291 -6.57891 0.45905 2.53547 -0.48859 0.16299 0.13461 1.54386 -1.86961 -0 -0 -2.01053 -0.07393 0 0 0 0 0 0.01195 0.08218 0.04325 1.05384 0 0.02638 0 0.18072 0.64861 0.43247 -3.70621
SER_292 -5.69528 0.51718 4.90676 -0.0257 0 0.03571 2.24991 -2.43359 -0.0014 -0.02785 -1.22694 -1.08686 0 0 0 0 0 0.0246 0.1808 0.12787 0.55739 0 0.15904 0.60617 -0.77834 0.60535 0.4602 -0.84498
ALA_293 -6.9562 0.81315 3.10314 -0.02333 0 0 2.28131 -2.7712 -0 -0 -3.11617 -0.38604 0 0 0 0 0 0.01091 -0.05129 0 0 0 -0.10689 0 1.8394 -0.19285 0.44966 -5.10641
VAL_294 -6.28519 0.42379 4.07071 -0.28773 0.15398 0.06013 1.87194 -2.51887 -0.03375 -0.13168 -0.54039 0.01141 0 0 0 0 0 0.00293 -0.06393 0.03925 0.03939 0 -0.3733 0 1.9342 -0.14824 0.38552 -1.38983
THR_295 -6.00067 0.24859 6.09252 -0.19995 0.10344 0.07065 2.96546 -2.90665 -0 -0 -2.55212 0.00402 0 0 0 0 0 0.00763 -0.01261 0.0001 0.05653 0 0.00151 2.29482 -1.0874 0.10968 0.33867 -0.46577
ILE_296 -8.50441 0.80828 4.42709 -0.51791 0.54677 0.10558 2.69377 -2.99702 -0.01432 -0.13682 -2.3159 -0.05064 0 0 0 0 0 0.00959 -0.06497 0.01057 0.57142 0 -0.42571 0 0.73287 0.08064 0.33963 -4.70148
CYS_297 -7.9073 0.57815 5.5918 -0.04878 0 0.01708 2.85762 -2.91578 -0 -0 -3.28447 -0.0252 0 0 0 0 0 0.00596 0.14784 3e-05 0.28224 0 0.26942 0 3.6196 0.0807 0.49374 -0.23734
ASP_298 -3.66798 0.20636 5.17877 -0.10434 0.01115 0.31828 1.93038 -2.38527 -0 -0 -1.66494 -0.22278 0 0 0 0 0 0.0024 -0.02647 0.0306 0 1.79413 0.20316 0 -2.3716 0.00952 0.48098 -0.27763
GLU_299 -4.08345 0.22812 4.73729 -0.21687 0.02715 0.30362 1.75984 -2.15267 -0.01432 -0.13682 -1.2002 -0.60331 0 0 0 0 0 0.00681 -0.02627 0.01037 0 3.01285 -0.29674 0 -2.7348 -0.40121 0.32285 -1.45777
LEU_300 -6.78093 0.71091 4.10127 -0.51435 0.19025 0.15667 1.84216 -2.30587 -0 -0 -1.74255 0.10765 0 0 0 0 0 0.01505 -0.04547 0.00528 0.08441 0 -0.13636 0 0.18072 -0.62857 0.35903 -4.40068
LYS_301 -3.60297 0.22549 4.29862 -0.33708 0.06132 0.21846 1.57886 -1.90291 -0.01388 -0.06509 -1.73325 -0.37579 0 0 0 0 0 0.02193 -0.05421 0.01509 1.55275 0 -0.17296 0 -1.5107 -0.4274 0.33095 -1.89276
ILE_302 -8.673 0.80067 3.30421 -0.45928 0.26998 0.09336 2.12241 -2.39047 -0 -0 -1.61912 0.19441 0 0 -0.34241 0 0 0.03187 -0.0877 0.07156 0.35072 0 -0.45902 0 0.73287 -0.3829 0.44427 -5.99756
GLN_303 -2.9841 0.09054 3.94097 -0.70952 0.13095 0.80605 1.562 -1.77789 -0 -9e-05 -1.38876 -0.62295 0 0 -0.8377 0 0 0.03042 -0.05421 0.05087 0 2.26747 -0.11342 0 -0.18838 -0.28288 0.48815 0.40752
SER_304 -3.86582 0.36559 3.98124 -0.02872 0 0.06828 2.2592 -2.00268 -0 -0 -1.8375 -0.22666 0 0 0 0 0 0.04677 0.00447 0.0038 0.05966 0 -0.52194 0.61795 -0.77834 -0.1855 0.2581 -1.78209
GLN_305 -7.15175 0.42711 5.1148 -0.48442 0.09171 0.40262 2.60939 -2.77217 -0.01683 -0.15789 -4.12303 0.05165 0 0 -1.84169 -0.97925 0 0.00989 -0.06463 0.06904 0 3.64796 -0.08717 0 -0.18838 -0.36494 0.3414 -5.46658
ASN_306 -3.35642 0.496 3.01589 -0.19404 0.03246 0.30717 1.39821 -1.57251 -0.0093 -0.07787 -1.35553 -0.42911 0 0 0 0 0 0.02027 -0.03064 0.00733 0 1.86208 -0.29585 0 -0.93687 -0.57705 0.50627 -1.18952
ASP_307 -5.35763 0.42104 8.63737 -0.24585 0.06203 0.88696 3.71981 -3.50066 -0.0047 -0.03515 -7.04153 -0.51871 0 0 -0.45194 0 0 0.03586 -0.01849 0.00746 0 2.41115 -0.74695 0 -2.3716 -0.49135 0.777 -3.8259
ARG_308 -4.17354 0.22469 5.91898 -0.81644 0.14867 0.55348 2.74238 -2.5844 -0 -0 -4.25702 0.38926 0 0 0 -1.06793 0 0.0065 -0.02253 0.13224 2.33787 0 -0.14095 0 -1.2888 -0.12256 0.79209 -1.22801
GLU_309 -4.16552 0.13579 6.04227 -0.47472 0.29699 1.49776 2.23768 -2.62841 -0.01788 -0.13408 -3.08854 -2.53463 0 0 0 -1.06793 0 0.02671 0.04014 0.2665 0 3.86301 -0.15654 0 -2.7348 -0.11571 0.53431 -2.17761
LYS_310 -7.91658 0.97337 8.69266 -0.3841 0.0453 0.22551 3.52162 -3.61387 -0.03389 -0.18324 -6.14193 0.32577 0 0 -0.45194 0 0 0.01568 0.02595 0.27196 2.34145 0 -0.04709 0 -1.5107 -0.28431 0.57805 -3.55035
LEU_311 -9.105 0.61597 5.21587 -0.4802 0.22122 0.11827 3.06459 -3.56493 -0 -0 -2.58237 0.18752 0 0 0 0 0 0.01175 0.04621 0.41628 0.36056 0 -0.27415 0 0.18072 -0.32712 0.65748 -5.23732
ALA_312 -3.93119 0.19347 4.39877 -0.02126 0 0 2.3538 -2.3564 -9e-05 -0.00103 -2.18673 -0.35973 0 0 0 0 0 0.00573 0.09086 0 0 0 -0.24542 0 1.8394 -0.33675 0.43658 -0.12
GLU_313 -5.43889 0.24688 6.61825 -0.33929 0.10418 0.39526 3.21502 -2.95407 -0 -0 -3.52874 -0.58994 0 0 0 -0.77189 0 0.01194 -0.02039 0.03147 0 3.10816 -0.04716 0 -2.7348 -0.25112 0.23006 -2.71505
ALA_314 -6.17626 0.48078 3.42382 -0.02214 0 0 2.62384 -2.56671 -0 -0 -2.25077 -0.35441 0 0 0 0 0 0.01347 -0.04672 0 0 0 -0.2434 0 1.8394 -0.25429 0.23857 -3.29482
LYS_315 -7.9407 0.84884 7.98685 -0.46256 0.11805 0.17294 4.11698 -3.53135 -0.01141 -0.07983 -5.36539 0.08842 0 0 0 -0.77065 0 0.02156 -0.0184 0.28125 2.79645 0 0.04201 0 -1.5107 -0.22432 0.60272 -2.83924
GLU_316 -3.95296 0.15357 4.53467 -0.33264 0.0766 0.3862 1.85899 -2.12656 -0 -0 -1.84942 -0.62305 0 0 0 0 0 0.07086 -0.01986 0.00518 0 3.18042 -0.07592 0 -2.7348 -0.15149 0.5845 -1.01571
LYS_317 -4.96378 0.14072 6.16353 -0.30698 0.04064 0.1407 2.90587 -2.61233 -9e-05 -0.00103 -3.70998 -0.02059 0 0 0 -0.77189 0 0.02858 -0.04112 0.08909 1.78099 0 -0.00036 0 -1.5107 -0.28175 0.3802 -2.55027
ILE_318 -8.40959 1.49084 3.71837 -0.59533 0.42539 0.16686 3.09056 -3.01036 -0 -0 -2.58508 0.33709 0 0 0 0 0 0.02071 -0.04573 0.02047 1.73509 0 -0.20013 0 0.73287 -0.20513 0.66842 -2.64468
TYR_319 -6.74353 0.61191 4.51365 -0.58779 0.28129 0.29564 2.51193 -2.59686 -0.00612 -0.05744 -1.83195 -0.26491 0 0 0 0 0 0.013 0.07506 0.02223 0 2.94966 0.08026 0.05001 1.2797 -0.09485 0.59699 1.09787
LEU_320 -4.49617 0.1813 4.39348 -0.47396 0.20164 0.10862 1.94485 -2.20597 -0.01141 -0.07983 -1.75211 0.23063 0 0 0 0 0 0.00984 0.00975 0.09273 0.42953 0 -0.25911 0 0.18072 -0.17487 0.35326 -1.31708
LYS_321 -6.15182 0.51753 7.4569 -0.51242 0.2391 0.30645 3.71749 -3.27305 -0 -0 -5.4894 0.14263 0 0 0 0 0 0.04412 0.02783 0.14376 2.19048 0 -0.07143 0 -1.5107 -0.25826 0.3762 -2.1046
GLY_322 -4.0933 0.40688 4.28412 -5e-05 0 0 2.1524 -2.37559 -0.01411 -0.07428 -1.7955 -0.40404 0 0 0 0 0 0.04583 -0.07143 0 0 0 -0.10496 0 0.83697 0.63424 0.34338 -0.22946
PHE_323 -6.7301 0.56709 3.57559 -0.96412 0.06103 0.38261 1.66427 -2.3207 -0.01203 -0.09628 -1.35591 0.09129 0 0 0 0 0 0.02156 0.04601 0.15637 0 1.89742 -0.33485 0 1.0402 0.73117 0.41013 -1.16923
TYR_324 -5.15959 0.33348 2.92594 -0.63726 0.04464 0.33825 1.22801 -1.77148 -0.03347 -0.16439 -1.22894 -0.17484 0 0 0 0 0 0.01045 -0.05397 0.00056 0 2.1415 -0.045 0.00025 1.2797 -0.01811 0.62566 -0.35861
GLU_325 -4.63226 0.39248 6.12938 -0.20404 0.03087 0.30259 2.76682 -2.36277 -0 -0 -4.4486 -0.50588 0 0 0 0 0 0.01236 -0.00929 0.10286 0 3.00328 -0.05252 0 -2.7348 0.15779 0.55528 -1.49645
GLY_326 -4.48513 0.38814 3.32084 -0.00017 0 0 2.44283 -2.08748 -0.01454 -0.08099 -2.72183 -0.23769 0 0 0 0 0 0.01724 -0.10345 0 0 0 0.66469 0 0.83697 0.18016 0.4925 -1.3879
ILE_327 -6.8195 0.56453 4.32442 -0.60746 0.4838 0.10674 3.0566 -2.88674 -0 -0 -2.74903 0.32908 0 0 0 0 0 0.00315 -0.06394 0.01348 1.01068 0 -0.76537 0 0.73287 -0.16174 0.51247 -2.91595
MET_328 -10.0986 0.82249 3.99187 -0.4682 0.09399 0.03267 2.72735 -2.58817 -0.00686 -0.02949 -2.83964 0.15967 0 0 0 0 0 0.00248 -0.031 0.0435 1.72347 0 0.18866 0 0.60916 -0.52029 0.5239 -5.66302
LEU_329 -6.06046 0.25496 3.07424 -0.52047 0.24845 0.1536 1.20964 -2.02085 -0.00165 -0.00482 -1.34742 0.05975 0 0 0 0 0 0.03907 0.11526 0.08087 0.33836 0 0.058 0 0.18072 -0.44984 0.52753 -4.06507
VAL_330 -6.47158 0.76103 2.37176 -0.29082 0.23376 0.06282 2.11426 -2.05969 -0 -0 -2.01929 -0.0526 0 0 0 0 0 0.02982 -0.06922 0.00367 0.1321 0 -0.50215 0 1.9342 -0.37605 0.45462 -3.74336
ASP_331 -1.77029 0.20458 1.76367 -0.11172 0.00538 0.31659 0.7148 -0.9385 -0.00165 -0.00482 0.18561 -0.54873 0 0 0 0 0 0.22168 -0.09186 0.00137 0 2.32637 -0.1708 0 -2.3716 -0.40782 0.30348 -0.37427
GLY_332 -1.5675 0.04605 1.51638 -8e-05 0 0 0.6457 -0.85194 -0 -0 0.31336 -0.38343 0 0 0 0 0 0.10967 -0.10304 0 0 0 -1.51944 0 0.83697 -0.40991 0.13477 -1.23245
PHE_333 -9.20417 0.93199 2.98874 -0.64123 0.0431 0.37629 2.45042 -2.42702 -0.00687 -0.02953 -2.69105 0.14011 0 0 0 0 0 0.03108 0.2677 0.0404 0 2.11795 -0.22593 0 1.0402 -0.0003 0.21971 -4.57841
LYS_334 -3.61667 0.23965 3.66911 -0.37375 0.04402 0.17535 1.09894 -1.74382 -0 -0 -0.13413 0.12691 0 0 0 0 0 0.01191 -0.08286 0.02551 1.56772 0 0.00246 0 -1.5107 0.03988 0.26479 -0.19567
GLY_335 -2.25681 0.22731 2.05641 -6e-05 0 0 0.88042 -1.16433 -0 -0 -0.97762 -0.38975 0 0 0 0 0 0.0079 -0.14583 0 0 0 -1.49184 0 0.83697 -0.68871 0.17333 -2.9326
GLN_336 -5.89309 0.53517 5.01219 -0.26145 0.05398 0.21818 2.7493 -2.63615 -1e-05 -5e-05 -2.89903 -0.42824 0 0 0 0 0 0.0164 0.00692 0.09407 0 3.05603 -0.07285 0 -0.18838 -0.64334 0.1492 -1.13114
LYS_337 -5.83703 0.39308 5.36744 -0.46207 0.12896 0.21355 2.65299 -2.44055 -0.05508 -0.25717 -3.07158 0.22198 0 0 0 0 0 0.01995 0.01182 0.14484 2.59968 0 -0.02318 0 -1.5107 -0.31192 0.27073 -1.94425
VAL_338 -7.49809 0.61081 3.98174 -0.32009 0.282 0.07352 2.34993 -2.6417 -0 -0 -2.5297 -0.06668 0 0 0 0 0 0.033 -0.03683 0.04099 0.27324 0 -0.03316 0 1.9342 -0.17255 0.36378 -3.3556
GLN_339 -5.5071 0.48334 3.86596 -0.40351 0.07637 0.28455 1.06478 -1.93791 -0.04714 -0.31471 -0.42404 -0.76352 0 0 0 0 0 0.0119 -0.10158 0.13001 0 3.55767 -0.15996 0 -0.18838 -0.10179 0.35517 -0.11987
ASP_340 -2.85464 0.15604 3.99361 -0.10794 0.00176 0.32593 1.47104 -1.74272 -0.01139 -0.0999 -1.11733 -0.30033 0 0 0 0 0 0.11868 -0.03752 0.02298 0 1.96917 -0.27037 0 -2.3716 -0.15969 0.33488 -0.67934
VAL_341 -7.60977 1.2063 3.91699 -0.33111 0.47407 0.07551 3.05441 -2.62047 -0.00367 -0.03988 -2.8256 -0.2258 0 0 0 0 0 0.08588 0.04325 0.00346 0.39627 0 -0.30783 0 1.9342 -0.10843 0.47691 -2.40532
LYS_342 -6.72578 0.47795 7.64188 -0.44594 0.08782 0.2389 3.60514 -3.07623 -0.02125 -0.19332 -4.15855 -0.06326 0 0 -0.10819 0 0 0.05676 -0.06519 0.31059 1.42212 0 -0.09477 0 -1.5107 0.40414 0.77251 -1.44538
LYS_343 -4.06737 0.17542 5.63553 -0.65038 0.31826 0.38598 2.40616 -2.4095 -0.01252 -0.15811 -3.5967 0.10722 0 0 0 -0.86685 0 0.01765 0.07321 0.14043 2.15176 0 -0.12911 0 -1.5107 0.22753 0.72556 -1.03651
THR_344 -4.85361 0.3261 4.92645 -0.20268 0.13489 0.07414 2.7714 -2.34873 -0.00146 -0.00854 -2.20084 -0.30278 0 0 0 0 0 0.00836 -0.0081 0.02915 0.1408 0 -0.00441 2.32481 -1.0874 -0.13579 0.42818 0.00995
ILE_345 -9.30605 1.47296 3.20571 -0.55185 0.52767 0.11074 2.04014 -2.719 -0 -0 -1.30088 -0.05112 0 0 0 0 0 0.0023 -0.00605 0.00072 0.54125 0 -0.4615 0 0.73287 0.08693 0.68073 -4.9944
GLN_346 -7.91755 0.59489 7.67129 -0.37366 0.08768 0.20208 4.23336 -3.58797 -0.01619 -0.198 -4.11098 -0.53206 0 0 0 -2.14322 0 0.00211 -0.01514 0.14709 0 3.19227 0.1589 0 -0.18838 0.15946 0.76751 -1.86651
LYS_347 -5.44446 0.2593 7.73099 -0.46336 0.0718 0.33292 3.69232 -3.28994 -0 -0 -5.00212 0.03425 0 0 0 -0.79979 0 0.00084 -0.02026 0.05268 2.39005 0 0.03017 0 -1.5107 0.01261 0.46314 -1.45956
LYS_348 -5.28941 0.29839 5.41959 -0.34612 0.03233 0.1615 2.5399 -2.58446 -0 -0 -2.24687 0.28469 0 0 0 0 0 0.00658 0.05554 0.10567 2.53792 0 0.01297 0 -1.5107 -0.31897 0.40198 -0.43947
MET_349 -10.0617 0.81254 5.3262 -0.35825 0.1005 0.10068 3.08064 -3.2396 -0.00602 -0.02544 -3.40306 -0.05821 0 0 0 0 0 0.02197 -0.00022 0.0384 1.77819 0 -0.10266 0 0.60916 -0.29058 0.44663 -5.2308
ILE_350 -7.2665 1.04614 4.9744 -0.63551 0.36199 0.13089 2.56274 -3.1209 -0 -0 -2.01227 0.29691 0 0 0 0 0 0.02818 -0.05999 0.14745 0.60959 0 -0.49311 0 0.73287 -0.06323 0.84742 -1.91293
ASP_351 -3.61699 0.17494 5.64819 -0.10444 0.00501 0.31482 2.46131 -2.41242 -0 -0 -3.7502 -0.37819 0 0 0 -0.79979 0 0.00534 -0.05905 0.02428 0 1.69301 0.09802 0 -2.3716 -0.15163 0.79576 -2.42363
ALA_352 -2.836 0.14151 2.91376 -0.02737 0.00398 0 1.2624 -1.72387 -0 -0 -0.86818 -0.42446 0 0 0 0 0 0.00957 -0.04456 0 0 0 -0.02484 0 1.8394 -0.50141 0.38725 0.10717
GLY_353 -2.34651 0.27833 3.72778 -5e-05 0 0 1.97553 -1.7274 -0 -0 -2.74241 -0.39948 0 0 -0.3619 0 0 0.01534 -0.17209 0 0 0 -1.35546 0 0.83697 -0.73866 0.32713 -2.68289
ASP_354 -5.20754 0.36556 5.56141 -0.10749 0.0034 0.3311 2.15417 -2.43982 -0 -0 -2.43625 -0.27295 0 0 0 0 0 0.01349 -0.0551 0.02584 0 2.04836 -0.31726 0 -2.3716 -0.5302 0.39061 -2.84426
ALA_355 -5.74452 1.12319 1.94762 -0.0198 0 0 1.44233 -2.08541 -0.00602 -0.02544 -1.00818 -0.32067 0 0 0 0 0 0.00321 0.08049 0 0 0 -0.22756 0 1.8394 0.02216 0.42639 -2.55278
LEU_356 -6.23314 0.56124 2.79809 -0.44688 0.16337 0.0813 2.21127 -1.95579 -0.00176 -0.00491 -2.15219 0.06969 0 0 0 0 0 0.02139 0.04916 0.19426 0.69225 0 0.09505 0 0.18072 0.15714 0.42433 -3.0954
ILE_357 -4.18919 0.26878 1.14968 -0.61481 0.42393 0.11689 0.54356 -1.15558 -0.01132 -0.09919 -0.38783 0.35669 0 0 0 0 0 0.03891 -0.05961 0.02537 0.90075 0 -0.6588 0 0.73287 -0.24573 0.38457 -2.48005
TYR_358 -11.2056 1.25449 4.81993 -0.80196 0.03126 0.15424 3.41527 -3.31742 -0.02189 -0.1293 -3.83553 -0.43425 0 0 0 -1.35195 0 0.02595 -0.03734 0.11984 0 2.58647 -0.04678 0.01596 1.2797 -0.34369 0.62883 -7.19377
MET_359 -9.03763 1.00932 4.16144 -0.51805 0.19291 0.08108 1.74207 -2.37126 -0.01279 -0.09717 -2.09649 -0.04455 0 0 -2.00875 0 0 0.01077 -0.00634 0.16281 1.61436 0 0.02732 0 0.60916 -0.06528 0.78367 -5.86341
GLU_360 -7.17496 0.54742 8.01565 -0.26647 0.01936 0.30475 4.56677 -3.52463 -0.03018 -0.16865 -4.74863 -0.37444 0 0 -1.11519 -0.58717 0 0.00189 -0.02328 0.07909 0 4.0165 -0.1539 0 -2.7348 0.33274 1.7591 -1.25905
PRO_361 -5.78022 0.72856 2.61556 -0.14005 0.00499 0.09995 0.74738 -1.31126 -0 -0 -0.45063 0.15171 0 0 0 0 0 0.00429 -0.09454 0.00765 0.14991 0 -0.96186 0 -2.4119 -0.06178 1.77851 -4.92372
GLU_362 -4.43272 0.31236 4.96754 -0.21157 0.03396 0.30312 1.4791 -2.11108 -0.01397 -0.11861 -2.87696 -0.58645 0 0 0 0 0 0.01487 -0.05361 0.08787 0 3.01825 -0.23858 0 -2.7348 -0.69284 0.51128 -3.34285
LYS_363 -3.73047 0.45208 2.88974 -0.29179 0.03595 0.13773 1.12133 -1.51401 -0.00612 -0.05517 -0.22001 -0.18698 0 0 0 0 0 0.00618 0.01358 0.01352 2.02931 0 0.11705 0 -1.5107 -0.25906 0.2937 -0.66413
GLN_364 -3.08204 0.15373 2.59129 -0.35773 0.06676 0.20173 0.79272 -1.14614 -0.0096 -0.09477 -1.02928 -0.02085 0 0 0 -0.86324 0 0.00756 0.00404 0.03753 0 2.89973 0.11841 0 -0.18838 -0.20933 0.27197 0.14411
VAL_365 -7.66698 0.89088 1.97387 -0.2698 0.17986 0.05521 1.82272 -2.0369 -0.01536 -0.0994 -1.86562 -0.19776 0 0 0 0 0 0.02421 -0.0296 0.02684 0.32255 0 -0.77958 0 1.9342 -0.44858 0.37345 -5.80578
MET_366 -7.81976 0.36939 4.85004 -0.32074 0.16336 0.02144 2.77053 -2.63557 -0 -0 -3.16695 -0.30168 0 0 0 0 0 0.07467 0.00539 0.28198 1.5632 0 -0.02269 0 0.60916 -0.11894 0.51977 -3.15741
SER_367 -6.85617 0.71571 7.27176 -0.0311 0 0.07115 4.35316 -3.34343 -0 -0 -3.1791 -0.4638 0 0 -0.63007 0 0 0.08016 0.0348 0.03231 0.1697 0 -0.4482 0.6009 -0.77834 -0.20364 0.49448 -2.1097
ARG_368 -5.33202 0.64636 6.04227 -0.60512 0.07469 0.33751 2.46653 -2.68667 -0.01002 -0.07315 -2.81944 0.17122 0 0 -1.56443 0 0 0.04974 -0.12028 0.20812 2.44674 0 -0.13395 0 -1.2888 -0.5004 0.72442 -1.96668
SER_369 -2.65245 0.3199 3.67059 -0.02858 0.00576 0.02585 1.38406 -1.55974 -0.0065 -0.06672 -1.54695 -0.21378 0 0 0 -0.79753 0 0.01445 -0.06984 0.00386 0.80603 0 -0.22606 0.65974 -0.77834 -0.43548 0.89509 -0.59666
SER_370 -3.27439 0.29054 3.62186 -0.02936 0.02979 0.03019 1.56778 -1.83601 -0.03346 -0.24782 -1.38797 0.03381 0 0 0 -0.69943 0 0.04937 -0.08928 0.00044 0.06762 0 0.32997 0.61024 -0.77834 0.00549 0.55589 -1.18306
ASP_371 -6.53593 0.46495 10.0177 -0.15618 0.0324 0.48442 4.64864 -3.90952 -0.03787 -0.30265 -6.35978 -0.96983 0 0 -1.17492 0 0 0.18759 -0.03906 0.41814 0 3.55644 0.0418 0 -2.3716 0.29283 0.48893 -1.22345
GLU_372 -4.9057 0.15276 5.94786 -0.25495 0.01647 0.26473 2.52646 -2.40441 -0.00343 -0.00978 -2.9738 -0.19348 0 0 0 -2.07072 0 0.05616 0.11359 0.11468 0 3.77798 -0.01135 0 -2.7348 -0.21416 0.49655 -2.30935
CYS_373 -7.24634 0.43385 3.54686 -0.05362 0 0.01303 1.50881 -1.86197 -0.02912 -0.24413 -1.75501 -0.41649 0 0 0 0 0 0.01255 0.03026 0.014 0.23287 0 0.04101 0 3.6196 -0.41638 0.48043 -2.08978
VAL_374 -7.66857 0.49293 2.94911 -0.32439 0.27007 0.07156 2.5455 -2.36811 -1e-05 -3e-05 -2.31552 -0.46407 0 0 0 0 0 0.00636 0.39697 0.02133 0.11638 0 -0.42755 0 1.9342 -0.37185 0.56423 -4.57148
VAL_375 -8.90801 1.27218 2.20412 -0.24887 0.11795 0.04688 1.4123 -2.21698 -0.0005 -0.00198 -0.53532 0.06633 0 0 -0.57511 0 0 0.04076 -0.01305 0.00124 0.2027 0 -0.43873 0 1.9342 -0.3882 0.95712 -5.07099
ALA_376 -6.4641 1.17676 2.49006 -0.02101 0 0 2.30013 -2.31317 -0.01269 -0.10784 -1.84709 -0.3787 0 0 0 0 0 0.03238 0.0183 0 0 0 -0.40043 0 1.8394 -0.10002 0.90761 -2.88041
LEU_377 -7.05801 1.09391 2.55078 -0.64706 0.3097 0.21496 0.97397 -1.99927 -0 -0 -1.01234 0.14788 0 0 0 0 0 0.048 -0.07002 0.0233 0.69201 0 -0.26845 0 0.18072 0.12963 0.77494 -3.91537
CYS_378 -5.68678 0.60515 4.15002 -0.04843 0 0.01488 2.01169 -2.11262 -0.00585 -0.02212 -1.35912 -0.82623 0 0 0 0 0 0.03008 0.00311 0.16138 0.55927 0 0.05285 0 3.6196 0.13819 0.73892 2.024
ASP_379 -4.38763 0.39584 4.8107 -0.11979 0.01202 0.35476 1.73069 -2.10529 -0 -0 -3.98251 -0.85132 0 0 0 -0.7954 0 0.04807 -0.07434 0 0 5.1124 -0.80037 0 -2.3716 -0.13089 0.51156 -2.6431
GLN_380 -8.50344 0.75259 6.06909 -0.42818 0.02786 0.38937 2.63289 -3.14557 -0.02658 -0.20882 -2.09668 -0.75499 0 0 0 -0.51485 0 0.01084 0.08023 0.02576 0 2.69868 -0.01452 0 -0.18838 -0.20216 0.7335 -2.66335
TRP_381 -11.8717 1.74591 4.81845 -0.84702 0.03258 0.2729 3.78908 -3.42906 -0.01443 -0.09936 -5.06384 -0.16774 0 0 -0.89209 -0.86776 0 0.00066 0.00904 0.0296 0 1.47657 -0.16204 0 1.6906 -0.09841 0.7442 -8.90384
TYR_382 -10.6924 1.4816 5.80831 -0.61066 0.07813 0.29852 2.89936 -3.64119 -0.02396 -0.19973 -3.0192 -0.17605 0 0 0 0 0 0.00712 0.29821 0.10629 0 1.94869 -0.37488 0.07687 1.2797 -0.25819 0.90114 -3.81229
LEU_383 -8.03859 0.67694 3.63464 -0.46659 0.31058 0.09365 3.08387 -2.36042 -0.03611 -0.27104 -3.07604 0.06772 0 0 0 0 0 0.00049 0.03863 0.45921 1.10609 0 -0.34336 0 0.18072 -0.19343 0.87488 -4.25818
ASP_384 -6.24369 0.44253 8.67564 -0.26526 0.17035 0.97084 3.711 -3.44116 -0.0163 -0.15661 -5.31183 -0.8859 0 0 -0.53825 -0.74007 0 0.00822 0.04388 0.10491 0 1.94331 -0.75736 0 -2.3716 -0.13596 0.7771 -4.01621
TYR_385 -11.1056 1.20922 3.93713 -0.56468 0.0427 0.27846 3.04459 -2.93429 -0.02234 -0.26047 -0.55574 -0.35114 0 0 0 -0.79194 0 0.01535 -0.04883 0 0 2.28387 0.09172 0.00313 1.2797 -0.2239 0.81281 -3.86026
GLY_386 -3.2681 0.38139 3.944 -7e-05 0 0 1.4967 -1.85635 -0 -0 -2.37546 -0.39056 0 0 -0.53825 0 0 0.02447 -0.13581 0 0 0 0.46637 0 0.83697 -0.0802 0.43327 -1.06163
GLU_387 -5.76198 0.51795 7.57136 -0.50689 0.08054 0.69757 2.84906 -3.09351 -0.02335 -0.10561 -2.92749 -1.08598 0 0 0 0 0 0.02295 -0.05991 0.01568 0 3.58141 0.03893 0 -2.7348 -0.12018 0.2514 -0.79286
GLU_388 -4.57419 0.25906 5.89906 -0.35066 0.10097 0.42778 2.0878 -2.40008 -0 -0 -2.3587 -0.62144 0 0 0 0 0 0.01505 -0.03274 0.00813 0 3.12159 -0.13041 0 -2.7348 -0.31727 0.23069 -1.37015
ASN_389 -3.97175 0.21641 4.33519 -0.18535 0.03299 0.27719 1.48647 -1.99097 -0.00299 -0.01149 -1.26354 -0.30918 0 0 0 0 0 0.03852 -0.04977 0.0163 0 1.42294 0.31969 0 -0.93687 -0.13905 0.19191 -0.52336
TRP_390 -9.05735 0.89566 5.41091 -0.98299 0.30969 0.36911 2.7605 -3.11143 -0.01478 -0.11272 -2.91234 -0.41163 0 0 0 0 0 0.02629 0.12539 0.0063 0 1.76044 0.01957 0 1.6906 0.01109 0.39448 -2.82321
LYS_391 -7.41562 0.39439 8.31573 -0.47568 0.11182 0.23185 3.24816 -3.60774 -0.04783 -0.26957 -3.73836 0.10723 0 0 0 0 0 0.01611 0.00839 0.17344 2.57085 0 0.00857 0 -1.5107 -0.21527 0.42542 -1.6688
LYS_392 -5.47979 0.38279 7.04421 -0.30429 0.02733 0.133 2.98737 -3.00045 -0.00305 -0.02487 -3.61351 -0.02707 0 0 0 0 0 0.01659 0.02817 0.05061 1.80013 0 0.02572 0 -1.5107 -0.32581 0.32888 -1.46475
GLN_393 -7.34592 0.45638 5.72483 -0.27488 0.02725 0.20193 2.89743 -3.10383 -0.01297 -0.11072 -2.57815 -0.46223 0 0 0 0 0 0.0074 -0.01488 0.03955 0 3.21075 -0.19958 0 -0.18838 -0.28305 0.29014 -1.71891
THR_394 -8.39965 0.82002 5.8059 -0.20675 0.12992 0.07667 3.52974 -3.36903 -0 -0 -3.6948 -0.16138 0 0 0 0 0 0.00396 0.15886 0.1407 0.22416 0 0.02673 2.22394 -1.0874 -0.16316 0.47645 -3.4651
SER_395 -5.17333 0.43443 5.71837 -0.02865 0 0.06598 2.98702 -2.79438 -0 -0 -2.69978 -0.53636 0 0 0 0 0 0.00263 0.08395 0.00261 0.81594 0 0.32307 0.60006 -0.77834 0.03584 0.47723 -0.46371
GLN_396 -5.39103 0.32286 5.97673 -0.26204 0.05034 0.20665 2.63738 -2.87006 -0.01297 -0.11072 -1.93749 -0.47729 0 0 0 0 0 0.00152 0.10135 0.10155 0 2.73736 -0.10729 0 -0.18838 -0.0927 0.24171 0.92747
CYS_397 -7.12875 0.70287 4.64283 -0.09062 0 0.05839 2.44445 -2.47872 -0 -0 -1.40319 -0.46332 0 0 0 0 0 0.01609 0.0464 0.00802 0.79706 0 0.26061 0 3.6196 0.17272 0.23725 1.44172
LEU_398 -8.76895 1.05438 4.10146 -0.70135 0.21592 0.26495 2.95442 -2.96378 -0 -0 -2.17142 0.13925 0 0 0 0 0 0.00735 -0.00987 0.02335 0.952 0 -0.24807 0 0.18072 0.19342 0.36212 -4.41411
LYS_399 -4.28226 0.23216 6.01104 -0.4872 0.12227 0.28639 2.57208 -2.58252 -0 -0 -3.47823 0.14648 0 0 0 -0.60561 0 0.02521 -0.02023 0.03989 2.38663 0 -0.06982 0 -1.5107 -0.41666 0.43802 -1.19306
ASN_400 -2.75729 0.1743 3.52906 -0.19494 0.04076 0.31172 1.35697 -1.69982 -0.01581 -0.08625 -1.14272 -0.43828 0 0 0 0 0 0.04379 -0.07568 0.00029 0 1.9342 -0.41544 0 -0.93687 -0.7019 0.28362 -0.79028
LEU_401 -8.53373 0.7337 4.00664 -0.53199 0.16791 0.12385 2.75695 -3.07551 -0.01493 -0.16468 -2.51644 0.28099 0 0 -1.10915 0 0 0.05033 0.14268 0.25975 0.69105 0 -0.32578 0 0.18072 -0.52281 0.50993 -6.89051
GLU_402 -5.27461 0.47002 4.44827 -0.29783 0.05458 0.3593 2.3337 -2.39968 -9e-05 -0.00025 -2.75109 -0.33388 0 0 0 0 0 0.01111 0.01361 0.03143 0 2.88423 0.06766 0 -2.7348 -0.18695 0.58262 -2.72266
THR_403 -5.73161 0.28041 3.8672 -0.15105 0.0406 0.12652 1.54296 -2.17009 -0.03812 -0.27881 -0.05061 -1.25011 0 0 0 0 0 0.47427 0.16291 0.00332 1.27447 0 -0.23027 2.35207 -1.0874 -0.00916 0.89182 0.01934
PHE_404 -6.08835 0.67618 1.65722 -0.67913 0.18515 0.37751 0.44677 -1.31256 -0 -0 -0.3467 0.07861 0 0 0 0 0 0.34869 -0.07951 0.00063 0 2.44396 -0.04894 0 1.0402 -0.13234 1.02516 -0.40745
CYS_405 -5.35958 0.40542 4.37497 -0.0588 0.0003 0.04052 2.2323 -1.99589 -0 -0 -1.54013 -0.47563 0 0 0 0 0 0.02402 -0.03521 0.00848 0.12506 0 -0.43951 0 3.6196 0.11931 0.3399 1.38511
GLU_406 -3.48722 0.1675 3.9715 -0.45876 0.23214 1.43576 1.48982 -1.82167 -0.0279 -0.15785 -1.52328 -3.03539 0 0 0 0 0 0.03755 -0.03024 0.00412 0 3.95239 -0.32228 0 -2.7348 -0.0398 0.09764 -2.25079
GLU_407 -5.21345 0.32897 5.39091 -0.21754 0.02405 0.2958 1.77215 -2.50852 -0.0279 -0.15785 -1.50373 -0.6167 0 0 0 0 0 0.02187 -0.03829 0.04898 0 3.06988 -0.28797 0 -2.7348 -0.64343 0.14496 -2.85261
THR_408 -6.63193 0.57113 5.03894 -0.19586 0.09979 0.07214 2.66457 -2.8093 -0.01 -0.11003 -1.2444 -0.38185 0 0 0 0 0 0.0124 0.01538 0.00492 0.07444 0 -0.02558 2.30379 -1.0874 -0.23444 0.23382 -1.63947
ARG_409 -8.2522 0.28291 9.5289 -0.96538 0.18479 0.61787 4.48993 -4.33043 -0.02319 -0.11412 -4.06315 0.13552 0 0 -1.10915 0 0 0.02285 0.02142 0.09955 2.80421 0 -0.08946 0 -1.2888 -0.11535 0.54334 -1.61994
ARG_410 -5.77491 0.28841 6.55652 -0.7258 0.10346 0.4605 2.53051 -3.10812 -0 -0 -2.4955 0.31947 0 0 0 0 0 0.01368 0.01669 0.06513 1.43868 0 -0.10374 0 -1.2888 -0.40763 0.59705 -1.5144
ASN_411 -5.21228 0.17318 5.45958 -0.17443 0.02069 0.25419 2.76673 -2.83105 -0.00015 -0.00351 -3.26441 -0.33478 0 0 0 0 0 0.01275 0.08649 0.00852 0 1.41718 0.40827 0 -0.93687 -0.1869 0.33923 -1.99758
PHE_412 -11.0046 1.18317 2.81124 -0.49704 0.01349 0.15844 3.14898 -3.1741 -0.00983 -0.12714 -2.52449 -0.09416 0 0 0 0 0 0.02077 -0.0328 0.31917 0 2.82952 -0.12704 0 1.0402 0.03544 0.73933 -5.29142
GLU_413 -5.56807 0.30059 6.82122 -0.20364 0.02075 0.26104 3.00497 -3.03923 -0 -0 -4.54225 -0.56834 0 0 0 -0.60561 0 0.0098 0.03779 0.06822 0 3.12286 -0.23978 0 -2.7348 -0.27575 0.72047 -3.40976
ALA_414 -4.80466 0.3171 3.82797 -0.02086 0 0 2.35534 -2.51214 -0 -0 -2.22774 -0.35197 0 0 0 0 0 0.00509 0.01992 0 0 0 -0.18798 0 1.8394 -0.43431 0.26277 -1.91208
THR_415 -6.90413 0.53192 6.05254 -0.2124 0.22238 0.0779 3.61486 -3.18424 -0 -0 -3.1587 -0.09167 0 0 0 0 0 0.01693 -0.02184 0.0031 0.06204 0 -0.0189 2.28365 -1.0874 -0.09354 0.3003 -1.60717
LEU_416 -7.65743 0.64996 3.36765 -0.49131 0.08221 0.10695 2.30374 -2.57744 -0.01875 -0.10783 -1.0888 0.02245 0 0 0 0 0 0.01238 0.06057 0.0335 3.34793 0 -0.25464 0 0.18072 -0.07781 0.44656 -1.65939
GLY_417 -2.14796 0.1273 2.92157 -4e-05 0 0 1.04895 -1.45148 -0.03242 -0.2402 -0.73579 -0.40111 0 0 0 0 0 0.0159 -0.02961 0 0 0 0.56601 0 0.83697 0.19321 0.41975 1.09104
TRP_418 -4.59946 0.26163 3.16182 -0.73499 0.12464 0.42094 1.80418 -2.01426 -0 -0 -1.25707 -0.33868 0 0 0 0 0 0.02826 0.0352 0.06542 0 2.70833 0.01139 0 1.6906 0.20686 0.45855 2.03335
LEU_419 -6.54934 0.99177 3.12002 -0.54328 0.20332 0.10276 2.02779 -2.13605 -0.04597 -0.25196 -1.22936 0.38324 0 0 0 0 0 0.06769 -0.0545 0.02931 0.53955 0 -0.11383 0 0.18072 -0.45023 1.24837 -2.47998
GLN_420 -3.61026 0.155 3.59568 -0.53935 0.08741 0.54005 1.34989 -1.81256 -0.05474 -0.39416 -0.16958 -0.66824 0 0 0 0 0 0.0334 -0.02228 0.01087 0 1.64017 0.32805 0 -0.18838 0.18968 0.99591 1.46657
GLU_421 -4.62348 0.34008 4.77226 -0.22223 0.02509 0.33835 1.42022 -1.9338 -0.054 -0.30942 -1.64632 -0.39929 0 0 0 -0.74774 0 0.00664 -0.06619 0.08684 0 3.9122 -0.093 0 -2.7348 0.35805 0.22092 -1.3496
HIS_422 -8.83394 1.16407 7.12419 -0.73959 0.06342 0.64749 3.25067 -3.58916 -0.03055 -0.24298 -2.77624 -0.79414 0 0 0 -0.4284 0 0.00874 -0.03055 0.04225 0 2.41787 -0.01626 0 -0.45461 -0.02502 0.44464 -2.7981
ALA_423 -4.76872 0.53332 2.1601 -0.02683 0.002 0 0.86309 -1.71874 -0.01723 -0.09398 0.24408 -0.31645 0 0 0 0 0 0.02598 -0.06882 0 0 0 0.24767 0 1.8394 0.06067 0.42716 -0.60729
CYS_424 -6.11303 0.19533 4.27214 -0.07716 1e-05 0.03969 2.34358 -2.05567 -0.01646 -0.1761 -2.357 0.17867 0 0 0 0 0 0.00702 0.01143 0.00011 0.72685 0 -0.05162 0 3.6196 0.2661 0.26422 1.07772
SER_425 -5.5173 0.59506 4.42493 -0.03798 3e-05 0.06247 2.21551 -2.02671 -0.00868 -0.07672 -2.27215 -0.63565 0 0 -0.89209 -0.51485 0 0.01003 -0.00507 0.26747 0.80358 0 0.00804 1.94174 -0.77834 0.25869 0.60706 -1.57092
ARG_426 -9.02784 0.48349 8.73931 -0.58256 0.0577 0.35979 3.51272 -3.77685 -0.00727 -0.03639 -4.14058 0.23859 0 0 0 -0.7141 0 0.00827 0.01186 0.49167 2.16188 0 -0.1465 0 -1.2888 -0.14051 0.8341 -2.96205
THR_427 -4.18744 0.40458 2.32754 -0.11776 0.0652 0.06172 1.32413 -1.45346 -0.0132 -0.12653 -0.87316 -0.66356 0 0 -0.43181 0 0 0.01986 0.02311 0.019 0.12611 0 -0.67448 2.2678 -1.0874 -0.21225 0.57143 -2.63054
TYR_428 -4.51154 0.30599 3.42055 -0.61732 0.0344 0.33906 2.12174 -1.87341 -0 -0 -1.46216 -0.14497 0 0 -1.99632 0 0 0.03338 -0.00562 0.03548 0 1.93879 -0.33613 0.00104 1.2797 -0.30238 0.31372 -1.426
GLY_429 -1.43965 0.13031 0.94343 -0.00063 0 0 0.02497 -0.65713 -0 -0 -0.02684 -0.24565 0 0 0 0 0 0.00584 -0.07816 0 0 0 -1.53834 0 0.83697 0.15177 0.15872 -1.73439
LEU_430 -2.90135 0.24485 0.04906 -0.45887 0.16099 0.0806 0.19902 -0.6768 -0.01009 -0.1093 -0.32705 0.19306 0 0 0 0 0 0.02308 -0.00704 0.01044 0.44205 0 -0.37763 0 0.18072 0.16585 0.21834 -2.90007
GLY_431 -2.80535 0.039 2.31888 -0.00232 0 0 0.79331 -1.30689 -0.00753 -0.04243 -0.70907 -0.41599 0 0 0 0 0 0.03941 0.04134 0 0 0 -1.54194 0 0.83697 0.22374 0.27361 -2.26527
THR_432 -5.75713 0.32577 3.79795 -0.12032 0.07525 0.08429 2.09591 -2.24283 -0.02241 -0.128 -2.46763 -0.52834 0 0 0 0 0 0.1178 0.00568 0.00747 0.07789 0 -0.48536 2.27651 -1.0874 0.28085 0.43437 -3.2597
HIS_433 -5.56542 0.385 3.54263 -0.88324 0.01168 1.17155 1.19411 -1.88709 -0.04091 -0.26843 -1.55187 -1.20025 0 0 0 0 0 0.06776 0.06032 0.01001 0 3.41464 -0.10274 0 -0.45461 0.00468 0.49314 -1.59905
LEU_434 -8.57295 1.11504 3.35234 -0.43591 0.21785 0.07933 1.64508 -2.33568 -0.02599 -0.16882 -1.51254 0.21484 0 0 0 0 0 0.07036 0.06942 0.14843 0.87637 0 -0.17597 0 0.18072 -0.04672 1.0969 -4.20791
PRO_435 -6.24182 1.31513 1.67351 -0.0757 0 0.0465 0.63488 -0.65077 -0 -0 0.66603 0.59655 0 0 0 0 0 0.06449 -0.20237 0.14142 0.39902 0 -0.56094 0 -2.4119 -0.26243 1.60772 -3.26068
TRP_436 -9.63386 1.55897 1.80229 -1.5281 0.54415 1.42791 1.20713 -1.78127 -0 -0 -0.2935 -1.05076 0 0 0 0 0 0.23313 0.03716 0.05342 0 2.62498 0.28452 0 1.6906 0.25543 1.53644 -1.03137
ASP_437 -5.88854 0.65769 7.78628 -0.20449 0.01667 0.66863 3.73212 -3.31331 -0.03831 -0.15379 -6.2306 -0.64686 0 0 0 -2.12691 0 0.01789 0.23482 0.17991 0 1.93838 -0.83786 0 -2.3716 1.39878 1.38067 -3.8004
GLU_438 -2.91447 0.33285 3.1381 -0.55306 0.28973 1.54151 0.8389 -1.47399 -0 -2e-05 -0.32179 -2.9322 0 0 0 0 0 0.03885 -0.1025 0.02627 0 3.54397 -0.24261 0 -2.7348 0.79157 0.76538 0.03168
GLN_439 -4.05264 0.37145 4.16566 -0.44644 0.10569 0.34656 1.29538 -1.86426 -0.04632 -0.26436 -1.74844 -0.14464 0 0 0 -1.00605 0 0.00665 -0.05086 0.06104 0 3.48449 -0.14062 0 -0.18838 -0.48809 0.42384 -0.18035
TRP_440 -11.4333 1.55212 6.71168 -0.93753 0.03975 0.4449 3.47247 -3.85589 -0.00914 -0.10275 -3.88103 -0.11258 0 0 0 -0.2531 0 0.01962 0.12657 0.30292 0 1.5846 -0.30933 0 1.6906 -0.17702 1.08987 -4.03655
LEU_441 -7.33265 0.44494 4.91841 -0.47686 0.16721 0.0894 2.58465 -3.03193 -0.00492 -0.01522 -3.00846 0.19484 0 0 0 0 0 0.0248 0.03604 0.13495 0.42842 0 -0.37721 0 0.18072 -0.06424 1.18013 -3.92696
ILE_442 -7.84652 0.52197 2.71964 -0.48122 0.34115 0.10626 1.74236 -2.26539 -0.03251 -0.2373 -1.72322 0.05701 0 0 0 0 0 0.04476 -0.00609 0.02681 0.46038 0 -0.64091 0 0.73287 -0.42502 0.42527 -6.4797
GLU_443 -7.27389 0.5741 8.75869 -0.29912 0.07197 0.35208 4.03028 -3.51474 -0.01291 -0.14604 -4.56532 -0.28683 0 0 0 0 0 0.07408 0.06381 0.00081 0 3.2028 0.01085 0 -2.7348 -0.56487 0.40011 -1.85894
SER_444 -3.75987 0.36362 4.6375 -0.02723 0 0.04189 2.0446 -2.08867 -0.00107 -0.02425 -1.53856 -1.03406 0 0 0 -0.19797 0 0.23098 0.23159 0.00014 0.27461 0 0.03126 0.62684 -0.77834 -0.48574 0.4808 -0.97193
LEU_445 -7.61714 0.95889 4.02093 -0.70026 0.21433 0.32086 1.40773 -2.58461 -0 -0 -0.23897 0.02072 0 0 0 0 0 0.0278 -0.05537 0.66689 1.13805 0 -0.2809 0 0.18072 -0.38094 0.63225 -2.26903
SER_446 -5.14559 0.46266 4.56496 -0.02368 0 0.02125 2.22893 -2.38255 -0.03774 -0.41148 -0.5744 -0.04298 0 0 0 0 0 0.01326 -0.04991 0.00576 0.4145 0 0.23872 0.65133 -0.77834 -0.00323 0.51439 -0.33416
ASP_447 -5.61371 0.38415 6.7295 -0.25534 0.00552 0.8294 3.26503 -3.14568 -0 -0 -1.99275 0.00638 0 0 0 -0.43919 0 0.03194 -0.06186 0.00882 0 3.2918 0.12213 0 -2.3716 -0.01206 0.35623 1.13869
SER_448 -4.3896 0.35681 4.70632 -0.04063 0.00672 0.05909 2.08021 -2.34896 -0.00032 -0.00355 -2.37368 -0.23978 0 0 0 -0.41314 0 0.15324 0.28856 0.01756 0.33246 0 -0.20775 1.74073 -0.77834 -0.3858 0.69344 -0.74642
THR_449 -7.12085 1.3124 4.94218 -0.12375 0.08382 0.05464 3.04434 -2.87005 -0 -0 -0.91249 -0.91436 0 0 0 -0.27384 0 0.03562 0.10758 0.00501 0.36814 0 0.24848 2.51712 -1.0874 -0.2644 1.19752 0.34973
ILE_450 -8.22743 1.16652 2.2526 -0.62674 0.46508 0.23212 1.54327 -2.27092 -0.02829 -0.1875 -1.53353 -0.40153 0 0 0 0 0 0.06374 0.24386 0.09081 0.32492 0 0.24643 0 0.73287 0.20603 1.09965 -4.60805
TYR_451 -6.76374 0.81921 4.19985 -0.94263 0.13571 0.31875 2.75704 -2.32103 -0 -0 -2.09043 -0.44131 0 0 0 0 0 0.15324 -0.07303 0.18341 0 2.25075 0.34145 0.00027 1.2797 0.19015 0.64839 0.64577
MET_452 -7.88479 1.08946 3.8615 -0.75444 0.23674 0.22248 1.96057 -2.35206 -0.02318 -0.13746 0.80853 -0.13097 0 0 0 0 0 0.0675 0.02013 0.37711 0.88448 0 -0.08515 0 0.60916 -0.22462 0.56401 -0.89099
ALA_453 -5.80439 1.23236 2.53522 -0.02078 0 0 2.46309 -2.35564 -0 -0 -1.30207 -0.35296 0 0 0 0 0 0.24587 -0.04326 0 0 0 -0.2087 0 1.8394 -0.36721 0.56587 -1.57318
PHE_454 -11.4661 1.6052 2.69619 -0.88629 0.04243 0.34496 3.28303 -3.12203 -0.00848 -0.02997 -3.20283 0.06256 0 0 0 0 0 0.02806 0.01027 0.03991 0 2.5359 0.00418 0 1.0402 -0.25488 0.52783 -6.74985
TYR_455 -9.09194 1.15148 4.6818 -0.9225 0.04513 0.35182 2.84373 -2.86419 -0.03775 -0.28353 -1.23761 -0.29983 0 0 0 0 0 0.18601 -0.04054 0.03834 0 1.92361 -0.15144 0.01792 1.2797 0.20248 0.55726 -1.65006
THR_456 -7.09479 1.52861 4.7716 -0.14692 0.16982 0.07769 2.23278 -2.72513 -0.00869 -0.05751 -0.79188 -1.01715 0 0 0 -0.51677 0 0.29181 0.14789 0.00963 0.02314 0 -0.11659 2.23208 -1.0874 0.05916 0.83699 -1.18162
VAL_457 -7.78753 0.87538 3.10498 -0.26394 0.1393 0.04597 3.36391 -2.73976 -0 -0 -2.78015 -0.0685 0 0 0 0 0 0.06857 -0.06109 0.10908 0.23216 0 -0.11179 0 1.9342 -0.03185 0.81964 -3.15142
ALA_458 -6.3306 0.31194 4.13386 -0.02292 0 0 3.66239 -2.92786 -0 -0 -2.91217 -0.35766 0 0 0 0 0 0.03246 -0.095 0 0 0 -0.38418 0 1.8394 -0.20059 0.65957 -2.59135
HIS_459 -9.22101 0.73324 7.88951 -0.76698 0.01112 0.87601 1.22419 -3.77092 -0.02687 -0.13456 -0.71719 -1.98384 0 0 0 0 0 0.0092 0.01503 0.00536 0 1.76071 -0.10524 0 -0.45461 -0.58491 0.47572 -4.76606
LEU_460 -8.97165 1.00741 4.31926 -0.4848 0.27471 0.11314 2.12499 -2.80504 -0 -0 -1.44136 0.13399 0 0 0 0 0 0.0171 0.11364 0.01825 0.33678 0 -0.25082 0 0.18072 -0.18636 0.35748 -5.14253
LEU_461 -8.97881 0.39608 2.14868 -0.47233 0.20998 0.10531 1.78762 -2.20924 -0.00606 -0.08233 -0.94712 0.23743 0 0 -0.71187 0 0 0.02131 -0.03513 0.02054 0.53293 0 -0.20608 0 0.18072 0.22491 0.48583 -7.29763
GLN_462 -8.52248 0.50004 7.15426 -0.32765 0.15831 0.27515 3.74744 -3.51829 -0.00403 -0.03332 -3.11451 -0.34624 0 0 0 -0.84879 0 0.04701 0.18427 0.00832 0 4.67479 -0.18458 0 -0.18838 0.28023 0.52056 0.4621
GLY_463 -3.13653 0.09985 2.8514 -5e-05 0 0 1.39332 -1.48623 -0 -0 -0.25834 -0.39892 0 0 0 0 0 0.00763 -0.1432 0 0 0 -1.15062 0 0.83697 -0.31228 0.38583 -1.31118
GLY_464 -2.73859 0.18286 3.14519 -6e-05 0 0 1.0734 -1.59443 -0 -0 -0.62146 -0.38091 0 0 0 0 0 0.01411 -0.12332 0 0 0 -1.52015 0 0.83697 -0.81822 0.34236 -2.20225
ASN_465 -5.88084 0.30508 6.20392 -0.30191 0.02238 0.47995 3.46 -3.11557 -0 -0 -3.4066 -0.39123 0 0 -0.6389 0 0 0.02154 0.11694 0.00244 0 2.4029 -0.32632 0 -0.93687 -0.32442 0.48345 -1.82408
LEU_466 -6.57946 0.82887 2.91712 -0.51523 0.35331 0.12916 1.84093 -2.14896 -0 -0 -0.82798 0.29781 0 0 0 0 0 0.04255 -0.06393 0.05618 0.32499 0 -0.2617 0 0.18072 -0.09274 0.63432 -2.88406
HIS_467 -8.06671 0.79244 6.07971 -0.42393 0.0395 0.52453 2.60884 -3.14721 -0 -0 -2.35444 -0.13843 0 0 -0.55692 -0.62027 0 0.06419 -0.04473 0.031 0 2.12379 -0.28396 0 -0.45461 -0.48833 0.75962 -3.55591
GLY_468 -4.36624 0.18041 3.66399 -4e-05 0 0 1.41001 -1.95699 -0 -0 -0.29464 -0.41379 0 0 0 0 0 0.01768 -0.08956 0 0 0 -0.90812 0 0.83697 -0.66487 0.44841 -2.13679
GLN_469 -3.87625 0.27598 4.00844 -0.67494 0.11053 0.75482 1.33062 -1.81741 -0 -0 -0.76013 -0.60363 0 0 -1.19583 0 0 0.02387 -0.03497 0.02013 0 2.27183 -0.13665 0 -0.18838 -0.45055 0.28413 -0.65838
ALA_470 -2.29336 0.19616 2.18376 -0.0235 0 0 0.8718 -1.26308 -0.00523 -0.07834 0.23704 -0.1907 0 0 0 0 0 0.02296 0.00989 0 0 0 -0.06219 0 1.8394 -0.31767 0.34201 1.46896
GLU_471 -1.55866 0.0917 1.41092 -0.29022 0.0464 0.35119 0.38854 -0.65735 -0 -0 0.00267 -0.29288 0 0 0 0 0 0.01226 -0.09849 0.00338 0 2.72723 -0.0468 0 -2.7348 -0.47896 0.21928 -0.90459
SER_472 -5.16848 0.63091 5.92242 -0.03644 0.00085 0.05565 2.98684 -2.6526 -0 -0 -2.37486 -0.62581 0 0 -0.71187 0 0 0.04446 0.05961 0.00176 0.66379 0 0.15962 1.7552 -0.77834 -0.56064 1.10211 0.47418
PRO_473 -4.2354 0.41317 2.95669 -0.06299 0 0.04009 1.10143 -1.20939 -0 -0 0.17413 0.59818 0 0 0 0 0 0.16568 0.1885 0.04996 0.13555 0 -0.06972 0 -2.4119 -0.11966 1.27627 -1.00942
LEU_474 -7.5373 1.15733 2.96463 -0.50084 0.28591 0.14184 2.34937 -1.977 -0 -0 -2.3598 0.19142 0 0 -0.39938 0 0 0.1323 0.13409 0.00832 0.26947 0 -0.24203 0 0.18072 -0.00339 0.92701 -4.27732
GLY_475 -2.18604 0.07229 2.72864 -5e-05 0 0 1.37814 -1.27618 -0 -0 -1.20523 -0.40517 0 0 0 0 0 0.03697 -0.17876 0 0 0 -1.47462 0 0.83697 -0.66717 0.72034 -1.61988
ILE_476 -7.82683 0.78773 1.41329 -0.489 0.43548 0.10239 1.57653 -1.56221 -0.00606 -0.08233 -1.32978 0.33515 0 0 -0.44791 0 0 0.00999 -0.05062 0.02029 0.38818 0 -0.47725 0 0.73287 -0.78517 0.20327 -7.052
ARG_477 -5.96755 0.62761 5.52271 -0.59537 0.09084 0.40451 3.11444 -2.51813 -0.03116 -0.17869 -2.76867 0.43828 0 0 -0.82134 -0.75114 0 0.021 -0.03064 0.12181 1.98794 0 -0.09287 0 -1.2888 -0.5062 1.3442 -1.8772
PRO_478 -5.88315 1.05387 3.04704 -0.06957 0 0.04309 1.49653 -1.33669 -0 -0 -0.65749 0.65482 0 0 0 0 0 0.02361 -0.14528 0.07283 0.16019 0 -0.30332 0 -2.4119 -0.10192 1.54053 -2.81679
GLN_479 -3.21938 0.35208 2.63977 -0.60322 0.20071 1.00146 0.9102 -1.23032 -0.01357 -0.13003 -0.18934 -2.3705 0 0 0 0 0 0.03539 -0.08841 0.03972 0 3.95651 -0.1018 0 -0.18838 -0.10356 0.45185 1.34918
GLN_480 -7.72216 0.70346 6.03486 -0.24538 0.03427 0.19539 3.92164 -2.93643 -0.02998 -0.20325 -3.88166 -0.58122 0 0 -0.82134 -1.039 0 0.01644 -0.04525 0.10141 0 2.90727 -0.1755 0 -0.18838 -0.49876 0.30805 -4.1455
MET_481 -8.66378 0.63228 2.30583 -0.51049 0.12504 0.09017 1.75231 -1.96416 -0.00119 -0.00345 -1.9518 -0.26719 0 0 -0.38574 0 0 0.01985 -0.0014 0.03769 1.54076 0 -0.00503 0 0.60916 0.02109 0.49878 -6.12127
THR_482 -5.09872 0.42605 6.10273 -0.11436 0.09102 0.0758 3.23853 -2.92439 -0.00356 -0.02406 -3.04398 -0.56796 0 0 -0.53649 0 0 0.02383 -0.02468 0.04544 0.06023 0 -0.50895 2.32554 -1.0874 0.08965 0.39637 -1.05935
LYS_483 -7.04515 0.43159 8.64774 -0.48457 0.11982 0.39115 2.92138 -3.41169 -0 -0 -4.83719 -0.01563 0 0 0 -0.87899 0 0.03266 -0.03163 0.1408 2.32354 0 0.00893 0 -1.5107 -0.30361 0.38639 -3.11513
GLU_484 -4.90241 0.25682 5.69033 -0.45842 0.25284 1.44909 1.75997 -2.47613 -0.03421 -0.21922 -1.85223 -3.02274 0 0 0 0 0 0.00509 0.04262 0.01652 0 4.00865 -0.25871 0 -2.7348 -0.38405 0.36845 -2.49255
VAL_485 -8.5866 0.88273 4.02672 -0.31711 0.25639 0.07181 3.14184 -2.8944 -0.02954 -0.15972 -1.29411 -0.1467 0 0 -0.53649 0 0 0.02282 -0.05085 0.00371 0.06904 0 -0.32557 0 1.9342 -0.33482 0.2505 -4.01617
TRP_486 -14.2467 1.63303 6.34317 -0.89245 0.06802 0.31671 3.65524 -4.41222 -0 -0 -3.45773 -0.40868 0 0 0 0 0 0.03754 0.07797 0.00018 0 1.87201 0.07782 0 1.6906 -0.19311 0.57498 -7.26362
ASP_487 -7.26512 0.38689 9.09281 -0.09826 0.00521 0.29296 4.72768 -4.19646 -0 -0 -6.31194 -0.31885 0 0 0 -1.32961 0 0.01505 0.0718 0.05069 0 1.70704 0.22794 0 -2.3716 -0.27162 0.65535 -4.93004
TYR_488 -10.0482 1.07233 6.03776 -0.9506 0.05637 0.367 3.22928 -3.47404 -0.02805 -0.16234 -3.2808 -0.28897 0 0 0 -0.43412 0 0.00614 -0.00478 0.04024 0 1.81056 -0.38056 0.00015 1.2797 -0.10658 0.47815 -4.78133
VAL_489 -7.9346 0.35233 2.41229 -0.31362 0.19656 0.07158 2.09719 -2.38665 -0.00879 -0.04816 -0.7547 -0.14762 0 0 0 0 0 0.00309 -0.00629 0.01489 0.08911 0 -0.29353 0 1.9342 -0.05204 0.41521 -4.35956
PHE_490 -10.4542 1.44861 0.70841 -0.6641 0.15557 0.35029 2.21843 -2.23114 -0.00427 -0.01498 -2.71594 0.12031 0 0 -0.52999 0 0 0.03382 0.01072 0.03266 0 2.25617 -0.04974 0 1.0402 -0.16743 0.96996 -7.48666
PHE_491 -7.62868 0.85275 4.51842 -0.61664 0.07352 0.367 3.2852 -2.92787 -0.02088 -0.16376 -2.60563 0.1857 0 0 0 0 0 0.01369 -0.02255 0.14931 0 3.27128 -0.14085 0 1.0402 -0.02615 0.99859 0.60269
LYS_492 -2.98575 0.11711 4.62801 -0.48881 0.08992 0.35954 1.73364 -1.79158 -0.02075 -0.08216 -2.21312 0.19249 0 0 -0.78513 0 0 0.01334 0.05652 0.02289 2.14934 0 -0.05775 0 -1.5107 0.16391 0.44773 0.0387
GLU_493 -2.21666 0.08284 3.08215 -0.44214 0.07818 0.91962 0.72173 -1.21646 -0 -0 -1.32028 -0.42209 0 0 0 0 0 0.01292 -0.07746 0.03378 0 2.82562 -0.0497 0 -2.7348 -0.16259 0.40085 -0.4845
ALA_494 -3.4773 0.71135 2.12607 -0.02455 0 0 1.24686 -1.58691 -0.02088 -0.16376 -0.98146 -0.20049 0 0 0 0 0 0.01531 -0.02676 0 0 0 -0.10963 0 1.8394 -0.66279 0.82452 -0.49101
PRO_495 -2.22061 0.38228 1.31597 -0.19987 0.00631 0.14578 0.59212 -0.67873 -0.00467 -0.0595 -0.16385 0.01496 0 0 0 0 0 0.00414 -0.00374 0.00097 0.38764 0 -0.89538 0 -2.4119 -0.59585 0.77449 -3.60943
PHE_496 -6.09211 1.23129 0.71679 -0.71896 0.04338 0.01054 0.62465 -1.01746 -0 -0 -0.42151 -0.32537 0 0 0 0 0 0.00183 -0.00928 0.26657 0 2.11698 0.08967 0 1.0402 -0.35589 0.98068 -1.81801
PRO_497 -6.53445 1.30445 2.44314 -0.19213 0.00415 0.13604 1.01976 -1.12633 -0.00857 -0.09463 -0.4678 0.06571 0 0 0 0 0 0.00677 0.03937 0.00804 0.40632 0 -0.89961 0 -2.4119 -0.37124 1.26463 -5.40828
LYS_498 -0.97044 0.06363 0.86969 -0.32328 0.03558 0.18076 0.04212 -0.41083 -0 -0 -0.19947 -0.20138 0 0 0 0 0 0.02205 -0.0393 0.00021 1.93647 0 0.26931 0 -1.5107 0.1488 0.661 0.57421
THR_499 -4.69229 0.34485 2.26522 -0.20484 0.10733 0.07667 1.90832 -1.4671 -0.00857 -0.09463 -1.31978 -1.11475 0 0 -0.90696 0 0 0.01207 -0.01086 0.09317 1.16908 0 -0.67271 2.31357 -1.0874 0.23358 0.72027 -2.33577
GLN_500 -2.65563 0.12108 2.37464 -0.26399 0.04045 0.21585 1.17345 -1.08424 -0.01713 -0.12609 -1.86169 -0.65114 0 0 0 -1.79014 0 0.05672 -0.0135 0.01573 0 2.87985 -0.08088 0 -0.18838 -0.2329 0.63045 -1.45751
ILE_501 -7.73497 0.75775 1.21006 -0.47008 0.32896 0.10085 1.64473 -1.65737 -0 -0 -0.15324 0.28731 0 0 -0.90696 0 0 0.0123 -0.08507 0.06845 0.3919 0 -0.4934 0 0.73287 -0.41211 0.33601 -6.04202
ALA_502 -3.78732 0.38304 3.32411 -0.0255 0.00041 0 2.15883 -1.85889 -0 -0 -1.67941 -0.24257 0 0 0 0 0 0.00433 -0.08039 0 0 0 -0.05831 0 1.8394 -0.6816 0.25114 -0.45274
LYS_503 -5.52558 0.48467 6.61076 -0.4829 0.06995 0.34218 2.97533 -2.82383 -0 -0 -4.03325 0.05051 0 0 0 -0.86073 0 0.00536 -0.04636 0.12091 2.39458 0 -0.03267 0 -1.5107 -0.51329 0.2664 -2.50868
GLU_504 -3.76118 0.18328 4.44341 -0.45534 0.2368 1.42549 1.38201 -2.09411 -0.02057 -0.12608 -1.37131 -3.02372 0 0 0 0 0 0.00185 -0.08631 0.00409 0 3.88143 -0.33303 0 -2.7348 -0.46522 0.27959 -2.63371
LYS_505 -7.3728 0.59502 6.28566 -0.33862 0.06542 0.17105 3.88401 -3.1045 -0.02057 -0.12608 -2.90768 -0.02825 0 0 -0.39938 0 0 0.00273 0.08543 0.13282 1.90124 0 -0.09493 0 -1.5107 -0.37652 0.41272 -2.74395
LEU_506 -9.32955 1.0775 2.77842 -0.51199 0.3118 0.12974 2.44174 -2.63469 -0 -0 -2.04565 0.19138 0 0 0 0 0 0.00973 0.04423 0.30498 0.31366 0 -0.31591 0 0.18072 -0.20986 0.70234 -6.56141
ASP_507 -6.44165 0.39466 9.20059 -0.10441 0.00761 0.31721 4.44143 -3.96892 -0 -0 -7.09851 -0.25945 0 0 0 -1.29484 0 0.00707 0.10269 0.02878 0 1.75175 0.20642 0 -2.3716 -0.30015 0.74806 -4.63326
GLN_508 -6.09177 0.37725 5.33339 -0.3854 0.10786 0.24739 2.49119 -2.80839 -0.01484 -0.14892 -2.14133 -0.69097 0 0 0 0 0 0.00159 0.00348 0.0525 0 3.40581 -0.04209 0 -0.18838 -0.22204 0.54305 -0.17063
LEU_509 -9.43607 1.02342 2.44961 -0.45887 0.13126 0.09793 2.457 -2.65348 -0 -0 -1.67003 0.23731 0 0 0 0 0 0.00479 -0.01082 0.04725 0.43705 0 -0.25226 0 0.18072 -0.21786 0.565 -7.06804
LYS_510 -8.46202 0.33459 9.44084 -0.40606 0.04245 0.21895 5.01314 -4.20647 -0.03684 -0.21049 -5.2732 -0.15531 0 0 -0.78513 0 0 0.03209 0.00445 0.13822 2.22618 0 0.01607 0 -1.5107 -0.2976 0.50466 -3.37219
GLN_511 -6.08833 0.52639 6.16112 -0.2773 0.0609 0.21776 2.80601 -3.02227 -0.01623 -0.15864 -2.79368 -0.50025 0 0 0 0 0 0.03088 -0.00232 0.0947 0 2.72688 -0.06718 0 -0.18838 -0.28272 0.38066 -0.39199
GLU_512 -6.06298 0.25222 6.73853 -0.45325 0.06851 0.87648 2.83804 -3.00272 -0.01381 -0.0945 -3.06217 -0.52004 0 0 0 0 0 0.01419 0.23295 0.01689 0 3.42505 -0.2639 0 -2.7348 -0.39957 0.42004 -1.72486
PHE_513 -10.447 1.72819 5.06363 -0.93957 0.06309 0.31983 3.09121 -3.32794 -0.02166 -0.16108 -2.39895 -0.03622 0 0 0 0 0 0.04946 0.02866 0.08498 0 1.75209 -0.42914 0 1.0402 -0.24399 0.39244 -4.39176
GLU_514 -5.02179 0.13319 6.16281 -0.43434 0.04734 0.85886 2.05558 -2.67638 -0.01648 -0.06718 -2.24333 -0.41914 0 0 0 0 0 0.0204 -0.02848 0.0097 0 3.39585 -0.34894 0 -2.7348 -0.28695 0.43226 -1.16182
PHE_515 -3.57555 0.28605 3.31862 -0.53896 0.07859 0.23545 1.3184 -1.74272 -0 -0 -0.95391 -0.04504 0 0 0 0 0 0.04022 -0.03612 0.00284 0 3.05125 -0.10904 0 1.0402 -0.30873 0.33187 2.39344
TRP_516 -6.4463 0.9794 2.73497 -1.12696 0.10659 0.68257 1.69132 -2.00051 -0.00139 -0.00972 -0.62047 -0.29836 0 0 0 0 0 0.04085 0.35965 0.08928 0 2.3606 -0.18467 0 1.6906 0.18356 0.55944 0.79044
TYR_517 -10.3527 2.87106 4.2509 -0.87368 0.33314 0.47747 2.79174 -3.07178 -0.05623 -0.28517 -0.7692 0.10088 0 0 0 -0.51677 0 0.08638 0.24247 0.03741 0 2.14727 -0.07222 0.00362 1.2797 0.19155 2.81506 1.63088
PRO_518 -4.91639 0.599 3.36284 -0.19809 0.00417 0.14069 1.11705 -1.50982 -0 -0 0.41901 0.0878 0 0 0 0 0 0.07727 0.03272 0.019 0.41002 0 -0.96513 0 -2.4119 -0.06581 2.61514 -1.18242
VAL_519 -5.62653 0.27766 2.62972 -0.28159 0.14041 0.05899 1.40864 -1.8827 -0.00204 -0.02166 -1.53256 0.02887 0 0 0 0 0 0.06346 -0.07965 0.00075 0.03348 0 -0.35527 0 1.9342 -0.25475 0.39178 -3.06879
ASP_520 -2.55722 0.18742 2.58597 -0.11156 0.00715 0.33931 0.97416 -1.31768 -0 -0 -0.10564 -0.39358 0 0 0 0 0 0.03163 -0.03643 0.00022 0 1.72059 0.20628 0 -2.3716 -0.29706 0.32944 -0.80861
LEU_521 -6.11881 0.95572 1.24804 -0.6306 0.29305 0.17094 0.44522 -1.62727 -0 -0 -0.21866 0.29988 0 0 0 0 0 0.04238 0.47797 0.07704 0.46358 0 -0.06453 0 0.18072 0.41954 0.57577 -3.01001
ARG_522 -6.98463 0.52819 5.32258 -0.63546 0.11513 0.39914 2.28331 -2.71719 -0.02348 -0.15411 -1.97403 0.04134 0 0 0 0 0 0.02425 -0.0142 0.40086 2.4824 0 0.14973 0 -1.2888 0.5799 0.6588 -0.80624
VAL_523 -3.5906 0.34115 1.41689 -0.37807 0.31442 0.09336 0.59638 -0.99391 -0 -0 -0.50289 -0.29156 0 0 0 0 0 0.01819 -0.0761 0.01526 0.9838 0 -0.77316 0 1.9342 -0.17958 0.37621 -0.696
SER_524 -3.38627 0.53674 3.36578 -0.02033 0 0.04991 2.05106 -1.74805 -0 -0 -1.902 -0.36984 0 0 0 0 0 0.0074 0.00408 0.00564 0.05484 0 -0.56123 0.60004 -0.77834 -0.25492 0.34223 -2.00326
GLY_525 -2.81564 0.19768 2.74715 -0.00025 0 0 1.72529 -1.45391 -0 -0 -1.02735 -0.2586 0 0 0 0 0 0.01276 -0.06062 0 0 0 0.57815 0 0.83697 -0.01145 0.41507 0.88528
LYS_526 -5.98667 0.46993 6.21719 -0.42947 0.06932 0.23258 3.37873 -2.8051 -0 -0 -3.87935 0.12722 0 0 -0.487 0 0 0.01974 -0.11895 0.01044 1.37915 0 -0.02869 0 -1.5107 -0.16454 0.42366 -3.08251
ASP_527 -3.06774 0.40842 4.05356 -0.11979 0.01556 0.37167 1.48168 -1.71564 -0 -0 -2.02835 -0.41316 0 0 0 -0.88514 0 0.01047 -0.09995 0.00065 0 1.80279 -0.02273 0 -2.3716 -0.38164 0.27706 -2.68391
LEU_528 -6.79775 0.85719 5.01775 -0.52712 0.2701 0.14292 2.9471 -2.60701 -0.03066 -0.13942 -3.06933 0.15897 0 0 0 0 0 0.00947 -0.03657 0.12598 0.13562 0 -0.167 0 0.18072 -0.44198 0.56975 -3.40126
VAL_529 -7.21671 1.28335 2.95334 -0.3065 0.17262 0.06564 2.81393 -2.48624 -0 -0 -2.61965 0.05366 0 0 0 0 0 0.02152 0.01713 0.02307 0.0296 0 -0.25216 0 1.9342 5.46814 1.78343 3.73837
PRO_530 -4.32881 1.05068 2.42408 -0.09365 0.0031 0.05871 0.82055 -1.2093 -0 -0 -0.35717 0.63875 0 0 0 0 0 0.02441 -0.02518 0.00212 0.50981 0 -0.40073 0 -2.4119 5.58375 1.92805 4.21726
ASN_531 -6.32211 0.59612 5.97772 -0.16057 0.02509 0.2439 2.62151 -3.06001 -0.05061 -0.25694 -2.23608 -0.29695 0 0 0 -0.28701 0 0.18546 0.0225 0.02564 0 2.54258 -0.01809 0 -0.93687 2.09347 1.02062 1.72936
HIS_532 -8.13712 0.84357 5.54948 -0.4099 0.00028 0.47309 2.43383 -3.1939 -0.00107 -0.02425 -1.67411 -0.92809 0 0 0 0 0 0.04979 0.01377 0.00391 0 3.52098 -0.25238 0 -0.45461 2.35502 0.60111 0.7694
LEU_533 -8.33802 0.88358 3.97078 -0.46716 0.19115 0.11203 2.27276 -2.72385 -0.02905 -0.11531 -1.76159 0.16398 0 0 0 0 0 0.06069 0.17098 0.28016 0.36474 0 -0.27959 0 0.18072 -0.02625 0.66146 -4.42777
SER_534 -6.60457 0.57065 5.91311 -0.02948 0 0.02154 3.18023 -3.06847 -0.04035 -0.26538 -2.7359 -0.04694 0 0 0 0 0 0.08033 -0.01723 0.0167 0.49956 0 0.31206 1.76064 -0.77834 -0.12238 0.63995 -0.71426
TYR_535 -12.3316 1.10868 5.57469 -0.57728 0.50631 0.26758 4.38996 -4.01559 -0 -9e-05 -3.87831 -0.41998 0 0 0 -0.4284 0 0.05653 0.00134 0.01683 0 3.91882 0.2014 0.04509 1.2797 -0.12099 0.541 -3.86434
TYR_536 -10.4206 1.16654 6.86019 -0.53494 0.38347 0.24068 4.16873 -4.01084 -0 -0 -3.49782 -0.39334 0 0 0 -0.41314 0 0.00671 -0.00776 0.0915 0 4.14213 -0.10919 0.03458 1.2797 -0.22494 0.75349 -0.48487
LEU_537 -8.06908 0.64971 3.45509 -0.45025 0.13563 0.09542 2.79131 -2.64612 -0 -0 -2.06915 0.23029 0 0 0 0 0 0.0032 -0.02374 0.03883 0.48955 0 -0.2459 0 0.18072 -0.19107 0.69596 -4.9296
TYR_538 -11.3917 1.41043 5.57799 -0.55311 0.01251 0.22705 3.79895 -3.66776 -0 -0 -2.37996 -0.28441 0 0 0 0 0 0.03579 -0.05004 0.17905 0 2.68602 0.09928 0.01477 1.2797 -0.22778 0.6199 -2.61336
ASN_539 -8.04142 0.64289 7.64339 -0.23463 0.03234 0.31843 4.0912 -3.92225 -0.0047 -0.05323 -3.58391 -0.26315 0 0 0 -0.79194 0 0.02294 0.16703 0.00739 0 2.95173 0.19988 0 -0.93687 -0.0586 0.72911 -1.08437
HIS_D_540 -8.78068 0.45426 7.6755 -0.43109 0.00875 0.44171 3.6522 -3.88945 -0.00212 -0.00864 -4.15422 -0.16479 0 0 0 0 0 0.01296 0.16494 0.10543 0 2.77872 0.06749 0 -0.45461 -0.04773 0.54652 -2.02485
VAL_541 -9.15046 1.12708 3.64346 -0.30696 0.2013 0.06688 2.65044 -3.02194 -0 -0 -0.82459 -0.02927 0 0 0 0 0 0.01042 -0.05327 0.01345 0.03838 0 -0.3556 0 1.9342 -0.11124 0.38025 -3.78747
ALA_542 -5.49796 0.56013 3.12974 -0.02333 0 0 2.05468 -2.27151 -0 -0 -1.01978 -0.34391 0 0 0 0 0 0.01398 -0.02111 0 0 0 -0.30657 0 1.8394 -0.28842 0.41194 -1.7627
MET_543 -9.51483 1.20929 3.0818 -0.55341 0.14572 0.15488 1.82945 -2.1275 -0.01503 -0.09568 -1.58555 0.01171 0 0 0 0 0 0.05885 -0.02832 0.14112 1.07456 0 0.09115 0 0.60916 -0.13628 0.41926 -5.22965
TRP_544 -11.1079 0.9484 4.93845 -0.84612 0.04575 0.60521 3.94336 -3.33241 -0 -0 -3.71754 -0.26483 0 0 -0.52999 0 0 0.03616 0.24887 0.01619 0 2.41168 0.16219 0 1.6906 1.28895 1.32913 -2.1338
PRO_545 -5.64063 1.02395 3.3661 -0.09114 0.00054 0.0566 1.18487 -1.39314 -0 -0 0.00645 0.71388 0 0 0 0 0 0.0286 -0.16642 0.01295 0.59736 0 -0.47329 0 -2.4119 0.90447 1.31584 -0.96491
GLU_546 -2.895 0.48538 2.87068 -0.23885 0.04934 0.38701 0.70768 -1.24506 -0 -0 -0.94428 -0.62141 0 0 0 -0.71383 0 0.03403 -0.0129 0.06339 0 2.90141 -0.15779 0 -2.7348 -0.34682 0.53931 -1.87251
GLN_547 -6.33409 0.67557 6.49024 -0.59614 0.06823 0.92194 3.21664 -2.90798 -0.02246 -0.14502 -2.57671 -0.75698 0 0 0 -0.71383 0 0.0765 0.0591 0.01835 0 3.9044 -0.0056 0 -0.18838 0.5102 0.59401 2.28801
SER_548 -3.22598 0.3581 3.00241 -0.0279 0 0.04549 1.11989 -1.57316 -0.02461 -0.20013 -0.35758 -1.03326 0 0 0 0 0 0.04249 -0.03201 0.0006 0.18497 0 -0.19465 0.60033 -0.77834 0.28174 0.3523 -1.4593
ASP_549 -3.8198 0.60474 6.08636 -0.20689 0.00395 0.67354 2.35941 -2.41766 -0.00466 -0.08734 -3.07263 -2.17712 0 0 0 0 0 0.01337 -0.04168 0.04398 0 3.82491 -0.09474 0 -2.3716 -0.52377 0.21456 -0.99308
LYS_550 -7.31251 0.4343 7.16459 -0.62307 0.23645 0.63487 2.46333 -2.75666 -0.0297 -0.09075 -5.67236 -0.00434 0 0 0 0 0 0.02961 -0.05136 0.11954 2.00503 0 -0.006 0 -1.5107 -0.36075 0.27049 -5.05998
TRP_551 -10.6958 1.15245 4.93241 -0.68249 0.24305 0.37997 2.44383 -3.26311 -0.04453 -0.26645 -1.68403 -0.34824 0 0 0 0 0 0.01005 0.1072 0.01029 0 2.69928 -0.2924 0 1.6906 0.14649 1.07231 -2.38907
PRO_552 -4.69402 0.47928 2.27227 -0.12035 0.00577 0.08855 0.38494 -1.0357 -0 -0 0.13872 0.23121 0 0 0 0 0 0.0169 -0.10148 0.01034 0.09132 0 -1.00509 0 -2.4119 0.07768 1.10507 -4.46646
THR_553 -4.03205 0.27498 3.86941 -0.21141 0.16708 0.07872 2.23069 -1.9356 -0.01572 -0.08599 -2.24207 -0.28836 0 0 0 0 0 0.01276 -0.0142 0.00548 0.27296 0 0.01188 2.31906 -1.0874 -0.05596 0.29971 -0.42603
ALA_554 -5.76193 0.7738 2.10112 -0.0224 0 0 1.95057 -2.15892 -0 -0 -1.62495 -0.38678 0 0 0 0 0 0.02905 0.04591 0 0 0 -0.50626 0 1.8394 0.19499 0.39755 -3.12888
VAL_555 -6.27624 0.72664 1.61699 -0.27226 0.18791 0.06304 1.92159 -1.91606 -0.00502 -0.01732 -2.49521 -0.31973 0 0 0 0 0 0.08126 -0.08164 0.08614 0.25132 0 -0.68734 0 1.9342 -0.16797 0.55753 -4.81219
ARG_556 -8.81493 0.86906 5.76897 -0.76357 0.2056 0.47505 3.5497 -2.93853 -0.0272 -0.16622 -3.35036 0.24723 0 0 -0.56689 -0.4899 0 0.02109 -0.07232 0.37092 2.2835 0 0.17915 0 -1.2888 -0.06217 0.69033 -3.88029
ALA_557 -3.53156 0.32547 1.01516 -0.02453 5e-05 0 0.60482 -1.23743 -0.01665 -0.13524 -0.29841 -0.34123 0 0 0 0 0 0.00296 0.0268 0 0 0 0.47008 0 1.8394 0.38368 0.55142 -0.3652
ASN_558 -4.86374 0.14405 5.01761 -0.15726 0.00715 0.21887 2.66501 -2.55806 -0.01621 -0.06336 -3.79845 -0.36587 0 0 0 -0.4899 0 0.00948 0.26156 0.06987 0 1.76166 0.25279 0 -0.93687 0.4172 0.59067 -1.83381
GLY_559 -3.59105 0.23288 3.12085 -0.00026 0 0 0.89184 -1.71239 -0.00214 -0.0061 -2.33032 -0.14309 0 0 0 0 0 0.00808 -0.09287 0 0 0 -0.82819 0 0.83697 0.16297 0.57056 -2.88227
HIS_560 -4.41948 0.30983 6.35611 -0.42152 0.00096 0.5093 3.12236 -2.74169 -0.00619 -0.01821 -4.10685 -0.33383 0 0 -0.60148 -0.88514 0 0.01499 -0.0089 6e-05 0 2.78386 -0.00403 0 -0.45461 -0.03853 0.4173 -0.52569
LEU_561 -5.51427 0.36483 1.63738 -0.53507 0.19145 0.11916 0.9608 -1.48406 -0.01094 -0.12214 -0.28564 0.26288 0 0 0 0 0 0.01142 0.06437 0.14972 0.67289 0 -0.35295 0 0.18072 -0.11112 0.49186 -3.30871
LEU_562 -9.00466 0.49102 5.47923 -0.48816 0.17833 0.09247 2.69815 -3.20452 -0.00619 -0.01821 -2.697 0.26869 0 0 0 0 0 0.01559 0.0565 0.06436 0.38992 0 -0.3489 0 0.18072 -0.14971 0.54401 -5.45837
LEU_563 -9.61337 1.14523 5.35138 -0.56861 0.16482 0.13957 2.66601 -3.32372 -0 -0 -2.44188 0.19706 0 0 0 0 0 0.00823 -0.07387 0.01812 0.79203 0 -0.16425 0 0.18072 0.02207 0.58835 -4.91209
ASN_564 -5.29561 0.30816 5.28119 -0.18699 0.02426 0.31752 2.8317 -2.56578 -0 -0 -2.68235 -1.04406 0 0 -0.93904 -0.51001 0 0.00507 -0.09453 0.05898 0 1.97299 -1.03284 0 -0.93687 -0.37724 0.50165 -4.36377
SER_565 -3.09192 0.34586 2.85223 -0.02817 0.02286 0.02891 0.79836 -1.48956 -0 -0 -1.06359 0.13894 0 0 -0.98788 0 0 0.00931 0.01828 0 0.0643 0 0.54701 0.60856 -0.77834 -0.03425 0.65854 -1.38053
GLU_566 -4.35431 0.32853 5.35679 -0.19325 0.02619 0.26553 2.40713 -2.47474 -0.05757 -0.37831 -2.36253 -0.50826 0 0 0 0 0 0.01402 0.02119 0.01552 0 2.99815 0.11845 0 -2.7348 0.50224 0.50768 -0.50234
LYS_567 -2.98098 0.30291 3.46341 -0.4102 0.06127 0.19341 1.38483 -1.57348 -0 -0 -3.01144 0.22486 0 0 0 -0.29781 0 0.06736 -0.09376 0.12263 2.80061 0 0.00273 0 -1.5107 -0.27272 0.43752 -1.08955
MET_568 -6.86469 0.60789 2.57813 -0.33246 0.09221 0.0424 1.4968 -1.58972 -0 -0 -0.41798 -0.00346 0 0 0 0 0 0.30315 -0.05491 0.04904 1.62817 0 0.21201 0 0.60916 -0.43182 0.56606 -1.51002
SER_569 -4.79066 0.37223 5.70263 -0.03216 0.00062 0.06006 3.344 -2.68689 -0 -0 -2.26419 -1.03386 0 0 -0.7676 0 0 0.11589 -0.04204 0.01869 0.13121 0 -0.28266 0.62345 -0.77834 0.10402 0.50776 -1.69785
LYS_570 -3.37583 0.1488 2.52406 -0.32209 0.03713 0.16127 0.72606 -1.22975 -0 -0 0.41316 -0.05525 0 0 0 0 0 0.03904 -0.0864 0.00506 1.87917 0 -0.02478 0 -1.5107 -0.09209 0.35862 -0.40452
SER_571 -2.12642 0.2929 2.57999 -0.03026 0.00094 0.051 1.26454 -1.23269 -0 -0 -0.45886 -1.04228 0 0 -0.7676 0 0 0.00216 0.00679 4e-05 0.20886 0 -0.321 0.62291 -0.77834 -0.66901 0.18416 -2.21216
THR_572 -3.02527 0.23988 3.63601 -0.11588 0.09087 0.06621 2.1317 -1.7232 -0.00502 -0.10171 -0.13507 -1.43371 0 0 -0.83595 0 0 0.05315 0.01401 0.1439 0.20471 0 -0.61797 2.30889 -1.0874 -0.45216 0.40056 -0.24344
GLY_573 -1.97426 0.14275 2.57744 -8e-05 0 0 1.52355 -1.27402 -0.00242 -0.01141 -0.71289 -0.38297 0 0 0 0 0 0.03451 -0.17928 0 0 0 -1.52131 0 0.83697 -0.48674 0.37285 -1.05731
ASN_574 -5.13373 0.39763 5.60341 -0.31267 0.04745 0.62702 2.4882 -2.61738 -0.04787 -0.26754 -2.12607 -0.77459 0 0 -0.83595 0 0 0.01827 -0.00957 0.06463 0 2.01797 -0.54894 0 -0.93687 -0.39833 0.20708 -2.53784
PHE_575 -7.51885 0.56297 2.47815 -0.74237 0.09925 0.0316 0.87859 -2.03942 -0.00242 -0.01141 -0.3136 -0.51142 0 0 0 0 0 0.01341 -0.00816 0.2878 0 2.06285 -0.18169 0 1.0402 0.18871 0.33127 -3.35455
LEU_576 -6.04997 0.31775 0.78314 -0.4583 0.13477 0.10474 1.05408 -1.4999 -0 -0 -0.51468 -0.00213 0 0 0 0 0 0.02361 0.16375 0.12906 0.93364 0 -0.1509 0 0.18072 0.28162 0.42867 -4.14033
THR_577 -5.09683 0.30779 5.1546 -0.1142 0.06322 0.07641 2.88921 -2.49856 -0 -0 -2.81538 -0.59344 0 0 -1.84911 0 0 0.02056 -0.02248 0.02708 0.04686 0 -0.48094 2.36277 -1.0874 -0.16213 0.56119 -3.21078
LEU_578 -5.66608 0.62999 3.18418 -0.48319 0.2037 0.11233 1.74964 -1.99986 -0 -0 -1.07874 0.21272 0 0 0 0 0 0.04739 -0.0482 0.00274 0.32647 0 -0.27965 0 0.18072 -0.40532 0.49832 -2.81285
THR_579 -5.06425 0.293 6.49802 -0.19549 0.1205 0.07088 2.50215 -2.89246 -0.0111 -0.11894 -1.97823 -0.85882 0 0 0 -0.67341 0 0.0138 -0.01539 0.04801 0.05609 0 0.00993 4.29165 -1.0874 -0.05845 0.42212 1.3722
GLN_580 -6.1819 0.35422 6.25881 -0.2738 0.04905 0.21565 3.31833 -3.01814 -0 -0 -2.49445 -0.40724 0 0 -1.84911 0 0 0.0087 -0.01857 0.07023 0 2.7089 0.00763 0 -0.18838 0.04713 0.34098 -1.05197
ALA_581 -6.13137 0.21144 4.25241 -0.02199 0 0 2.79228 -2.71538 -0 -0 -2.71747 -0.36778 0 0 0 0 0 0.01242 -0.01098 0 0 0 -0.28753 0 1.8394 -0.34149 0.20638 -3.27965
ILE_582 -9.39412 1.00976 6.10529 -0.48446 0.34743 0.09174 2.91972 -3.51878 -0 -0 -2.46335 0.15251 0 0 0 0 0 0.01567 -0.06205 0.19243 0.47966 0 -0.49226 0 0.73287 -0.19023 0.38382 -4.17435
ASP_583 -3.57356 0.092 5.29871 -0.11942 0.03853 0.37426 2.07102 -2.36738 -0 -0 -2.58717 -0.24876 0 0 0 -0.46152 0 0.02207 -0.0712 0.08029 0 1.75964 0.06341 0 -2.3716 -0.12273 0.40623 -1.71716
LYS_584 -4.91565 0.26751 4.94674 -0.40271 0.03776 0.22109 1.91562 -2.19969 -0 -0 -2.96441 -0.12714 0 0 0 -0.34573 0 0.01342 -0.01245 0.13264 2.2356 0 -0.10464 0 -1.5107 -0.20016 0.3609 -2.65198
PHE_585 -9.47294 0.95017 2.90892 -0.65587 0.04586 0.39221 2.4509 -2.50137 -0 -0 -3.26537 0.20708 0 0 -0.70062 0 0 0.06115 0.25407 0.03534 0 2.055 -0.21013 0 1.0402 0.05388 0.88123 -5.4703
SER_586 -4.16386 0.26217 5.42087 -0.03194 0 0.06321 3.31022 -2.58718 -0 -0 -3.521 -0.782 0 0 -0.70062 0 0 0.08959 0.06467 0.25297 0.35486 0 0.63962 1.852 -0.77834 2.06637 1.14437 2.95595
ALA_587 -4.15099 0.33778 3.3167 -0.02158 0 0 1.74304 -1.86726 -0 -0 -0.99049 -0.32672 0 0 0 0 0 0.05843 -0.0364 0 0 0 -0.09145 0 1.8394 1.94699 0.64679 2.40425
ASP_588 -7.28028 0.45686 8.58787 -0.10164 0.00172 0.30381 4.00986 -3.71976 -0.00847 -0.06085 -6.59095 -0.39186 0 0 -2.02588 0 0 0.02973 -0.02922 0.00216 0 1.80843 -0.01701 0 -2.3716 -0.21135 0.41905 -7.18937
GLY_589 -4.29969 0.2346 3.95898 -5e-05 0 0 1.60996 -2.21753 -0.00885 -0.07933 -1.80045 -0.40814 0 0 0 0 0 0.07786 -0.07916 0 0 0 0.28448 0 0.83697 0.38904 0.33493 -1.16639
MET_590 -9.79259 0.61386 5.61258 -0.4282 0.07947 0.05835 2.66725 -3.00305 -0 -0 -2.36848 0.17824 0 0 0 0 0 0.05145 0.03982 0.11255 2.11343 0 -0.07567 0 0.60916 0.43504 0.33018 -2.76661
ARG_591 -7.74557 0.37315 7.72833 -0.85809 0.16911 0.50038 4.14907 -3.62339 -0 -0 -4.47471 0.26065 0 0 -1.11198 0 0 0.00911 0.00474 0.1539 3.07848 0 -0.08101 0 -1.2888 -0.23603 0.5295 -2.46317
LEU_592 -7.9264 0.66081 3.32693 -0.57635 0.12007 0.16783 2.50209 -2.68631 -0 -0 -1.60605 0.08261 0 0 0 0 0 0.01638 0.02122 0.12917 0.79704 0 -0.19923 0 0.18072 -0.12375 0.65172 -4.46149
ALA_593 -5.86101 0.64002 3.01647 -0.02272 0 0 2.14756 -2.56261 -0 -0 -0.91364 -0.35165 0 0 0 0 0 0.00168 0.10393 0 0 0 -0.24871 0 1.8394 -0.22016 0.64276 -1.78869
LEU_594 -6.1118 0.6002 3.8509 -0.46618 0.18215 0.11215 2.28158 -2.52644 -0.02828 -0.11883 -1.87117 0.19143 0 0 0 0 0 0.02457 0.05302 0.36363 0.37707 0 -0.27327 0 0.18072 -0.38195 0.43665 -3.12387
ALA_595 -5.0302 0.77551 3.27793 -0.02223 0 0 2.15701 -2.3602 -0 -0 -1.26987 -0.3591 0 0 0 0 0 0.06694 0.02856 0 0 0 -0.37944 0 1.8394 -0.45894 0.49451 -1.24012
ASP_596 -6.34837 0.38691 6.63774 -0.13026 0.05892 0.41258 2.24792 -3.04613 -0.03073 -0.19844 -2.08485 -0.39413 0 0 0 0 0 0.03377 -0.08382 0.17751 0 2.76666 -0.39655 0 -2.3716 -0.68515 0.48909 -2.55895
ALA_597 -4.88436 0.33295 2.55012 -0.02419 3e-05 0 2.19415 -2.30626 -0 -0 -2.57121 -0.37681 0 0 0 0 0 0.04081 0.04308 0 0 0 -0.03919 0 1.8394 -0.56964 0.38556 -3.38556
GLY_598 -2.03647 0.08407 2.2428 -0.00068 0 0 0.49021 -1.1391 -0.02885 -0.12494 0.30004 -0.22598 0 0 0 0 0 0.00357 -0.09553 0 0 0 -1.52884 0 0.83697 0.42369 0.31833 -0.4807
ASP_599 -5.26063 0.50767 7.51778 -0.13298 0.07609 0.42378 2.72133 -3.01933 -0.01286 -0.11084 -5.39856 -0.05897 0 0 -2.01981 0 0 0.00167 0.17406 0.0116 0 2.30489 -0.25177 0 -2.3716 0.35159 0.53893 -4.00796
THR_600 -3.38932 0.36867 3.37417 -0.0964 0.08468 0.06126 1.92418 -1.67929 -0 -0 -0.66744 -1.00411 0 0 -0.76 0 0 0.01057 0.04921 0.16548 0.31596 0 -0.7813 2.36097 -1.0874 -0.21279 0.8224 -0.14051
VAL_601 -5.51953 0.29463 3.07119 -0.30019 0.15465 0.0557 1.17135 -1.88444 -0 -0 -1.81583 0.24415 0 0 -0.487 0 0 0.01105 -0.01304 0.01496 0.34542 0 0.61837 0 1.9342 0.10118 0.54712 -1.45607
GLU_602 -3.11325 0.29907 3.95351 -0.20476 0.02741 0.28078 1.49689 -1.80136 -0.00214 -0.0061 -0.17142 -0.41924 0 0 -0.76 0 0 0.0068 0.08199 0.00459 0 3.07313 -0.02769 0 -2.7348 -0.13288 0.45206 0.30258
ASP_603 -4.05057 0.21123 5.39238 -0.10858 0.01345 0.30114 2.21331 -2.30034 -0 -0 -4.82262 -0.35312 0 0 -0.60148 -0.29781 0 0.00872 -0.0797 0.01473 0 2.05602 -0.01456 0 -2.3716 -0.44987 0.51102 -4.72825
ALA_604 -4.7197 0.29093 3.08385 -0.02264 0 0 2.72282 -2.2331 -0.00963 -0.10705 -2.84498 -0.22205 0 0 0 0 0 0.05502 0.04414 0 0 0 0.05085 0 1.8394 -0.31531 0.33285 -2.05461
ASN_605 -6.45886 0.32345 4.51988 -0.26648 0.01925 0.5145 2.25186 -2.83068 -0.02506 -0.24852 -1.97472 -0.70548 0 0 -0.98788 0 0 0.08536 0.1228 0.01462 0 2.62356 -0.36967 0 -0.93687 0.13009 0.35215 -3.84668
PHE_606 -9.45052 0.90048 2.24949 -0.72743 0.11398 0.11753 2.17165 -2.64928 -0.00527 -0.01774 -2.62705 -0.50713 0 0 0 0 0 0.01547 -0.06321 0.00011 0 2.91551 -0.14703 0 1.0402 0.05859 0.69681 -5.91482
VAL_607 -6.8899 0.68225 3.41129 -0.27328 0.17242 0.05613 2.49572 -2.60401 -0 -0 -0.89616 -0.36791 0 0 0 0 0 0.03193 -0.02034 0.00926 0.22555 0 -0.76136 0 1.9342 -0.31492 0.65572 -2.4534
GLU_608 -6.98032 0.50108 6.82602 -0.22361 0.05175 0.32772 3.58649 -3.24934 -0.00527 -0.01774 -4.28554 -0.54598 0 0 -0.93904 -0.85574 0 0.02297 0.0332 0.0143 0 3.33244 -0.30873 0 -2.7348 -0.52168 0.36659 -5.60524
ALA_609 -3.17377 0.24433 3.01386 -0.0224 0 0 1.55125 -1.77089 -0 -0 -0.80393 -0.37831 0 0 0 0 0 0.00525 0.01137 0 0 0 -0.28081 0 1.8394 -0.59027 0.20201 -0.15291
MET_610 -6.90303 0.51741 4.22404 -0.45126 0.11254 0.07275 2.96071 -2.7438 -0.01502 -0.10614 -1.32499 -0.13515 0 0 0 0 0 0.01051 0.04157 0.07346 2.25803 0 0.09689 0 0.60916 -0.19483 0.24671 -0.65045
ALA_611 -6.02003 0.63325 3.31138 -0.02088 0 0 2.60734 -2.70941 -0.00885 -0.07932 -2.00003 -0.35731 0 0 0 0 0 0.01698 0.0274 0 0 0 -0.19962 0 1.8394 -0.07541 0.42626 -2.60887
ASP_612 -5.17714 0.28977 6.11237 -0.10375 0.00583 0.31215 2.76607 -2.96835 -0 -0 -2.39434 -0.39344 0 0 0 0 0 0.00846 0.0291 0.04647 0 1.74715 0.28621 0 -2.3716 -0.22552 0.38647 -1.64411
ALA_613 -4.91632 0.30364 5.01231 -0.02184 0 0 2.73452 -2.78445 -0 -0 -2.48489 -0.37503 0 0 0 0 0 0.00292 0.02087 0 0 0 -0.23001 0 1.8394 -0.28609 0.27497 -0.91
GLY_614 -4.80321 0.27336 5.10781 -5e-05 0 0 2.64822 -2.63879 -0 -0 -2.75497 -0.42342 0 0 0 0 0 0.0101 0.04637 0 0 0 0.55822 0 0.83697 0.07874 0.19794 -0.86271
ILE_615 -6.99144 0.5741 5.22585 -0.51822 0.37004 0.10674 3.21293 -3.02788 -0 -0 -2.68703 -0.03342 0 0 0 0 0 0.00646 -0.03021 0.07034 0.52848 0 -0.43382 0 0.73287 0.31283 0.34929 -2.23207
LEU_616 -4.96414 0.20441 5.29919 -0.47651 0.22731 0.1112 2.79512 -2.58651 -0 -0 -3.09054 0.21917 0 0 0 0 0 0.00283 0.16196 0.0265 0.32507 0 -0.27647 0 0.18072 -0.15388 0.42224 -1.57233
ARG_617 -7.00306 0.47149 6.60644 -0.6103 0.14267 0.36263 2.88727 -3.26846 -0.01502 -0.10614 -2.36008 0.28373 0 0 0 0 0 0.00417 0.03953 0.1504 1.89172 0 -0.05003 0 -1.2888 -0.32841 0.32482 -1.86543
LEU_618 -8.56684 0.75532 3.57295 -0.4571 0.15908 0.10666 2.92889 -2.80616 -0 -0 -2.46477 0.19927 0 0 0 0 0 0.01241 0.11973 0.03913 0.41119 0 -0.26076 0 0.18072 -0.29185 0.32125 -6.04087
TYR_619 -5.74059 0.29416 6.03658 -0.9727 0.05751 0.35253 2.64775 -2.87157 -0 -0 -2.4642 -0.30941 0 0 0 0 0 0.00594 -0.00921 0.15126 0 1.78856 -0.39931 0.02587 1.2797 -0.09283 0.22528 0.00534
THR_620 -6.00026 0.38114 5.49264 -0.20093 0.12605 0.07037 2.77811 -2.88252 -0 -0 -3.11048 -0.00642 0 0 0 0 0 0.00416 0.07576 0.03988 0.07856 0 0.02896 2.27336 -1.0874 0.0753 0.22557 -1.63816
TRP_621 -11.088 0.8346 4.73747 -1.14546 0.04004 0.50188 3.40374 -3.51413 -0 -0 -3.2659 -0.44759 0 0 0 -0.15947 0 0.02614 -0.00223 0.32395 0 2.20376 -0.29373 0 1.6906 0.03424 0.44418 -5.67595
VAL_622 -7.37085 0.7921 4.13323 -0.30709 0.23572 0.07119 2.7058 -2.86779 -0 -0 -2.44313 -0.1215 0 0 0 0 0 0.02724 -0.05402 0.01181 0.0708 0 -0.26288 0 1.9342 -0.06427 0.49587 -3.01355
GLU_623 -6.45456 0.3128 7.87487 -0.41365 0.03992 0.79944 3.4388 -3.37734 -0 -0 -4.25224 -0.42461 0 0 0 -0.62139 0 0.0066 0.12682 0.00488 0 3.37672 -0.28686 0 -2.7348 -0.35843 0.38716 -2.55586
TRP_624 -8.46149 0.67531 6.61166 -0.66913 0.1896 0.32357 3.00653 -3.66694 -0.01959 -0.16261 -2.53726 -0.38022 0 0 0 0 0 0.01322 0.05556 0.20191 0 2.85366 0.01292 0 1.6906 -0.43636 0.38271 -0.31634
VAL_625 -7.93212 0.69826 3.18323 -0.29945 0.18118 0.06762 2.86199 -2.74023 -0.00753 -0.05294 -2.31928 -0.07988 0 0 0 0 0 0.01443 -0.04848 0.00276 0.03587 0 -0.3 0 1.9342 -0.1499 0.46616 -4.48411
LYS_626 -6.30539 0.36335 6.81893 -0.47316 0.14846 0.24385 3.47263 -3.17573 -0 -0 -4.74738 0.10457 0 0 0 -0.62139 0 0.00744 0.02153 0.01707 2.47939 0 -0.03471 0 -1.5107 -0.23664 0.50309 -2.92479
GLU_627 -5.46822 0.24676 5.96178 -0.21431 0.0245 0.29351 2.78337 -2.92085 -0.01959 -0.16261 -2.6399 -0.58936 0 0 0 0 0 0.00267 -0.02932 0.00098 0 3.01688 -0.21117 0 -2.7348 -0.48203 0.39858 -2.74311
MET_628 -6.83078 0.35388 4.3993 -0.74852 0.2805 0.35094 2.39628 -2.42739 -0 -0 -1.3234 -0.14112 0 0 0 0 0 0.01575 0.19351 0.03017 2.44207 0 -0.09875 0 0.60916 -0.35929 0.34299 -0.51469
VAL_629 -4.88388 0.33832 3.73913 -0.28586 0.12152 0.05965 2.06688 -2.28946 -0 -0 -1.62089 -0.1185 0 0 0 0 0 0.00998 -0.00477 0.00478 0.07784 0 -0.42677 0 1.9342 -0.05085 0.40598 -0.9227
ALA_630 -2.96639 0.10971 2.65064 -0.02335 0 0 1.38191 -1.66701 -0.02597 -0.21526 -0.77309 -0.35246 0 0 0 0 0 0.01701 -0.07754 0 0 0 -0.39414 0 1.8394 -0.26756 0.34109 -0.42301
ASN_631 -4.55458 0.35981 5.41832 -0.2164 0.03822 0.34468 3.11722 -2.67385 -0.00383 -0.01237 -3.64115 -0.60703 0 0 0 0 0 0.01304 -0.01215 0.00634 0 2.3257 -0.66656 0 -0.93687 -0.45687 0.22694 -1.93138
TRP_632 -6.08248 0.58746 5.42686 -1.3823 0.21731 0.49432 2.57523 -2.71416 -0.0157 -0.09395 -1.46215 -0.61141 0 0 0 0 0 0.01194 -0.12574 0.12341 0 1.25179 -0.00928 0 1.6906 -0.22334 0.52473 0.18313
ASP_633 -3.41811 0.45098 3.79605 -0.21648 0.07137 0.72579 0.92976 -1.8465 -0.0185 -0.16408 0.07558 -3.20842 0 0 0 0 0 0.07141 0.12132 0.34287 0 3.23842 -0.35794 0 -2.3716 -0.45718 0.59428 -1.64094
SER_634 -2.50205 0.17072 3.49017 -0.04133 0.00057 0.05862 1.64874 -1.54739 -5e-05 -0.00175 -2.03857 -0.3107 0 0 0 0 0 0.02209 -0.04881 0.03937 0.44086 0 -0.23421 1.79436 -0.77834 -0.62879 0.26082 -0.20567
LEU_635 -6.93552 0.42589 2.90801 -0.43146 0.19193 0.06653 1.75345 -2.05907 -0.01954 -0.10632 -0.4472 0.31952 0 0 0 0 0 0.02053 0.09181 0.08739 0.37094 0 -0.26668 0 0.18072 -0.42362 0.28093 -3.99175
ARG_636 -8.09639 0.41665 9.67366 -0.91506 0.12359 0.64129 4.35874 -4.20692 -0 -0 -6.70902 0.59825 0 0 -0.86499 -1.73007 0 0.00554 -0.00834 0.06078 3.15782 0 -0.0305 0 -1.2888 -0.36475 0.64836 -4.53016
SER_637 -1.35169 0.03435 1.17943 -0.02896 5e-05 0.05016 0.27188 -0.55324 -0.00435 -0.07088 0.27645 -0.98174 0 0 0 0 0 0.00613 0.02021 0.00304 0.34731 0 -0.05399 0.60366 -0.77834 -0.06684 0.54543 -0.55195
GLY_638 -1.4729 0.15254 1.96314 -0.00231 0 0 1.10601 -0.92765 -0 -0 -0.50642 -0.39524 0 0 -0.70532 0 0 0.02479 -0.06876 0 0 0 -1.54283 0 0.83697 0.6 0.80114 -0.13682
PRO_639 -1.4517 0.24788 1.56373 -0.14077 0.00539 0.10098 0.48552 -0.71692 -0.00746 -0.06555 -0.61062 0.14362 0 0 0 0 0 0.04146 -0.0636 0.04781 0.13917 0 -0.99704 0 -2.4119 0.07582 1.2436 -2.37055
ALA_640 -3.25258 0.24157 1.68239 -0.02978 0.0072 0 0.71004 -1.2292 -0 -0 -0.02592 -0.51188 0 0 0 0 0 0.06406 0.04269 0 0 0 0.01112 0 1.8394 0.07321 0.83936 0.46168
SER_641 -2.00703 0.1018 2.5339 -0.03164 0.00127 0.05346 0.70769 -1.09993 -0.01311 -0.15847 -0.79536 -1.01282 0 0 0 0 0 0.0659 -0.04578 0.02293 0.35266 0 -0.24952 0.69508 -0.77834 0.16164 0.553 -0.94266
THR_642 -4.71698 0.59568 5.72028 -0.16153 0.05745 0.0549 2.56423 -2.60472 -0.01719 -0.21741 -2.0563 0.09932 0 0 0 0 0 0.00937 -0.0601 0.02142 0.13012 0 0.1269 2.30786 -1.0874 -0.46651 0.45591 0.7553
PHE_643 -6.30604 0.62702 2.78426 -0.84645 0.03828 0.2685 2.22678 -2.08606 -0.00355 -0.02584 -1.16681 -0.06214 0 0 0 0 0 0.00809 -0.03441 0.0406 0 1.7641 -0.43955 0 1.0402 0.08919 0.33831 -1.74553
ASN_644 -6.13672 0.39658 4.82426 -0.19225 0.04722 0.28695 1.54011 -2.66091 -0.00241 -0.03596 -1.0896 -0.35674 0 0 0 0 0 0.00722 -0.05126 0.00167 0 1.70242 0.07763 0 -0.93687 0.19456 0.26461 -2.1195
ASP_645 -8.45389 0.85153 9.71699 -0.09786 0.00139 0.28743 4.99698 -4.48476 -3e-05 -0.00089 -8.07038 -0.27734 0 0 0 -2.16518 0 0.0052 -0.0325 0.01946 0 1.95184 -0.05742 0 -2.3716 -0.16803 0.42175 -7.92731
ARG_646 -6.55528 0.31672 5.72444 -0.65715 0.10793 0.38637 2.47773 -2.9516 -0.01159 -0.05382 -2.44761 0.41685 0 0 0 0 0 0.00245 0.03741 0.05131 2.38909 0 -0.06832 0 -1.2888 -0.22483 0.40405 -1.94465
VAL_647 -7.68667 0.70814 4.70842 -0.30893 0.25047 0.07119 2.71961 -3.01678 -0.00415 -0.03969 -2.38536 -0.11161 0 0 0 0 0 0.00268 -0.06993 0.0122 0.03458 0 -0.36964 0 1.9342 -0.08996 0.3107 -3.33051
PHE_648 -10.3227 1.32284 3.91013 -0.84884 0.03257 0.2553 2.60221 -2.98906 -0.00355 -0.02584 -2.34875 -0.06125 0 0 0 0 0 0.00465 0.0024 3e-05 0 1.80426 -0.48802 0 1.0402 0.06449 0.58007 -5.46884
ALA_649 -4.6433 0.22678 4.77902 -0.02161 0 0 2.48988 -2.66048 -0 -0 -2.05861 -0.35991 0 0 0 0 0 0.00921 0.01754 0 0 0 -0.30508 0 1.8394 -0.20649 0.54616 -0.34748
SER_650 -6.92244 0.27566 6.79544 -0.02596 0 0.06032 4.2161 -3.46013 -0.00395 -0.04485 -3.27449 -0.57228 0 0 -0.29992 0 0 0.014 0.03777 0.02886 0.67715 0 0.33851 0.67671 -0.77834 -0.11659 0.2589 -2.11953
GLU_651 -6.44019 0.2061 6.92098 -0.19722 0.01829 0.25746 2.99193 -3.38089 -0.01429 -0.07732 -4.06206 -0.50354 0 0 0 0 0 0.00679 0.06449 0.03989 0 3.19007 -0.25784 0 -2.7348 -0.16619 0.24223 -3.89609
LEU_652 -7.99217 0.74965 3.96707 -0.60701 0.28108 0.19868 2.86168 -2.89364 -0 -0 -2.53433 -0.10923 0 0 0 0 0 0.05282 -0.00604 0.11107 1.14207 0 -0.18844 0 0.18072 -0.2409 0.42415 -4.60277
ASN_653 -9.37906 0.69267 7.34018 -0.18274 0.04015 0.26521 3.66594 -4.28316 -0 -0 -3.7797 -0.29622 0 0 -0.89676 0 0 0.00488 0.04678 0.00169 0 1.54565 0.49875 0 -0.93687 0.13965 0.46924 -5.04372
ALA_654 -5.42008 0.24156 4.34371 -0.02127 0 0 2.63879 -2.73022 -0 -0 -2.58542 -0.36343 0 0 0 0 0 0.00077 0.02219 0 0 0 -0.22667 0 1.8394 -0.12016 0.31996 -2.06089
GLY_655 -4.58993 0.21507 4.90097 -5e-05 0 0 2.73504 -2.54981 -0 -0 -3.77804 -0.41639 0 0 0 0 0 0.00923 -0.06548 0 0 0 0.40607 0 0.83697 0.24584 0.20454 -1.84596
ILE_656 -9.34768 0.49864 3.98958 -0.49778 0.4012 0.09995 2.69456 -3.06215 -0 -0 -2.44942 0.02762 0 0 0 0 0 0.01478 -0.04752 0.02456 0.54887 0 -0.4049 0 0.73287 0.46519 0.26711 -6.04451
ILE_657 -6.28637 0.4063 4.91877 -0.50274 0.38159 0.10096 2.54091 -2.74582 -0 -0 -2.0904 0.07337 0 0 0 0 0 0.00681 -0.06426 0.02464 0.4649 0 -0.4615 0 0.73287 0.08663 0.34694 -2.06641
LYS_658 -6.77407 0.40694 7.67552 -0.46109 0.13475 0.23458 3.53678 -3.52424 -0.01342 -0.12115 -5.14872 0.10767 0 0 0 -0.81174 0 0.00534 -0.03704 0.0255 2.55646 0 -0.01928 0 -1.5107 -0.16623 0.36225 -3.54189
THR_659 -8.46149 0.59502 6.10716 -0.20196 0.12085 0.07264 3.61735 -3.53243 -0 -0 -3.45142 -0.09287 0 0 0 0 0 0.00762 0.0434 0.04817 0.09885 0 -0.00789 2.24577 -1.0874 -0.21577 0.44043 -3.65398
ASP_660 -5.68568 0.32975 6.37486 -0.22496 0.00119 0.72593 2.55056 -3.02123 -0 -4e-05 -2.25644 -0.00549 0 0 0 0 0 0.00155 -0.01524 0.00631 0 3.45764 0.28851 0 -2.3716 0.0211 0.35074 0.52745
GLN_661 -5.62849 0.2762 6.05894 -0.26506 0.05615 0.21478 2.46693 -2.90097 -0.01342 -0.12115 -2.06728 -0.47124 0 0 0 0 0 0.00817 0.0107 0.11178 0 2.71674 -0.07816 0 -0.18838 -0.11915 0.24712 0.31421
ASN_662 -8.18147 0.33919 7.97155 -0.18168 0.0286 0.26301 3.29676 -3.98097 -0.00889 -0.09094 -2.97003 -0.32035 0 0 0 0 0 0.02981 0.08491 0.00809 0 1.49101 0.45993 0 -0.93687 -0.03566 0.29402 -2.43999
TYR_663 -8.69086 1.00138 4.56284 -0.54276 0.06065 0.20631 3.25588 -3.05771 -0 -0 -2.89772 -0.28583 0 0 -0.3863 0 0 0.02529 -0.04119 0.31689 0 2.77711 0.03863 0.03591 1.2797 0.0036 0.58466 -1.75353
GLU_664 -2.93866 0.16172 3.66801 -0.59673 0.09948 1.07947 1.49654 -1.64249 -0 -4e-05 -1.14424 -0.69556 0 0 0 0 0 0.01246 -0.04015 0.00691 0 3.66634 -0.31214 0 -2.7348 -0.41576 0.5585 0.22886
LYS_665 -4.38377 0.37423 4.3048 -0.33168 0.04987 0.18608 1.24219 -1.8514 -0 -0 -1.20205 -0.14522 0 0 0 0 0 0.01084 -0.07184 0.02305 1.71312 0 -0.03403 0 -1.5107 -0.54534 0.31631 -1.85554
MET_666 -7.10875 0.8617 4.36447 -0.537 0.22444 0.1674 2.39513 -2.2569 -0 -0 -2.36815 -0.54811 0 0 -0.56689 0 0 0.01008 -0.07738 0.11869 1.01384 0 0.42457 0 0.60916 0.14614 0.40001 -2.72756
MET_667 -7.78566 0.48884 6.72772 -0.48485 0.15634 0.11351 2.74304 -3.05631 -0 -0 -2.91925 -0.28025 0 0 0 0 0 0.01535 0.11206 0.016 1.50486 0 0.01052 0 0.60916 0.78953 0.38315 -0.85627
PHE_668 -7.66363 0.57587 4.35148 -0.68477 0.10849 0.3685 2.41076 -2.88342 -0.00088 -0.01203 -1.21192 0.04668 0 0 0 0 0 0.01042 0.08121 0.11945 0 2.62563 0.06005 0 1.0402 0.36087 0.35782 0.06076
LYS_669 -7.47181 0.46017 8.57183 -0.38819 0.03634 0.1939 3.41817 -3.56696 -0.01442 -0.04493 -3.97947 -0.15294 0 0 -1.06471 0 0 0.00518 0.08804 0.03876 2.10473 0 0.04611 0 -1.5107 -0.17123 0.51519 -2.88695
GLU_670 -6.85998 0.47733 8.24515 -0.41849 0.04097 0.8171 3.20584 -3.47483 -0.01743 -0.14944 -4.41198 -0.4367 0 0 -0.9551 -0.58334 0 0.00644 -0.02969 0.0073 0 3.39713 -0.30183 0 -2.7348 -0.40249 0.56181 -4.01704
ALA_671 -6.67813 0.32625 3.88856 -0.02168 0 0 3.0739 -3.00313 -0 -0 -2.73235 -0.36328 0 0 0 0 0 0.01185 0.34358 0 0 0 -0.20281 0 1.8394 -0.4718 0.41809 -3.57157
LEU_672 -9.75382 1.51093 4.88086 -0.53321 0.2927 0.14076 3.3293 -3.42438 -0.00854 -0.05696 -3.82404 0.22078 0 0 0 0 0 0.06692 -0.00699 0.38499 0.40547 0 -0.26206 0 0.18072 -0.25816 0.77794 -5.93681
LYS_673 -6.14889 0.50777 7.86879 -0.45161 0.13382 0.21938 3.59051 -3.29564 -0 -0 -5.17429 0.074 0 0 0 -0.58334 0 0.02586 0.04608 0.10547 2.46525 0 -0.03427 0 -1.5107 -0.26244 0.86332 -1.56094
THR_674 -6.5842 0.68386 6.32283 -0.20137 0.17955 0.07151 2.7928 -3.13919 -0 -0 -2.73967 -0.14075 0 0 0 0 0 0.06003 0.02721 7e-05 0.1286 0 0.03334 2.29253 -1.0874 0.20756 0.44711 -0.64557
GLY_675 -3.7273 0.18087 3.31332 -4e-05 0 0 1.48101 -1.81517 -0.00854 -0.05853 -1.40394 -0.3825 0 0 0 0 0 0.02498 -0.07321 0 0 0 0.51224 0 0.83697 0.48388 0.4688 -0.16717
PHE_676 -8.12435 0.46344 2.3294 -0.75338 0.02724 0.22842 2.0337 -2.19782 -0.00692 -0.05762 -1.98508 -0.01313 0 0 0 0 0 0.04113 0.06783 0.00091 0 2.34946 -0.07451 0 1.0402 0.70189 0.55671 -3.37247
PHE_677 -7.19655 0.73161 4.49242 -0.62339 0.03863 0.33379 2.57261 -2.73437 -0 -0 -2.2746 0.17112 0 0 0 0 0 0.02094 0.19379 0.14722 0 2.77876 -0.21955 0 1.0402 0.87491 0.55423 0.90177
GLU_678 -4.88232 0.30221 6.4703 -0.33494 0.08009 0.38874 3.81085 -3.06021 -0.00854 -0.05696 -4.60834 -0.57589 0 0 0 -0.81174 0 0.01109 -0.03618 0.03495 0 3.70947 -0.14828 0 -2.7348 0.0821 0.48271 -1.88566
PHE_679 -10.3469 1.84296 3.73985 -0.73656 0.03096 0.19533 2.68624 -3.1951 -0 -0 -1.90622 -0.09874 0 0 0 0 0 0.07478 0.11743 1.49094 0 1.90728 -0.30627 0 1.0402 -0.24893 0.89838 -2.81433
GLN_680 -7.73736 0.55039 8.28144 -0.88982 0.12511 0.9863 3.80436 -3.94522 -0.01165 -0.06727 -4.12928 -0.84206 0 0 0 -1.38065 0 0.08747 0.04755 0.10072 0 2.88271 -0.21043 0 -0.18838 -0.21586 1.07049 -1.68141
ALA_681 -4.71906 0.33966 5.18583 -0.02262 0 0 2.90591 -2.77361 -0 -0 -2.57671 -0.38523 0 0 0 0 0 0.01467 0.04035 0 0 0 -0.37137 0 1.8394 -0.46547 0.49944 -0.48881
ALA_682 -5.23053 0.3084 4.54149 -0.02186 0 0 2.59424 -2.66202 -0.01429 -0.07732 -2.69281 -0.38424 0 0 0 0 0 0.01781 0.0687 0 0 0 -0.33657 0 1.8394 -0.5901 0.19392 -2.44578
LYS_683 -9.03704 0.95416 8.00754 -0.49676 0.16478 0.32502 3.48891 -3.66329 -0.00914 -0.07103 -1.46418 -0.27959 0 0 0 0 0 0.03379 0.04303 0.12763 2.44008 0 -0.1254 0 -1.5107 -0.36904 0.58457 -0.85666
ASP_684 -6.25289 0.24092 8.87972 -0.09992 0.00374 0.2983 3.98728 -3.8857 -0 -0 -5.13769 -0.37139 0 0 0 -1.38892 0 0.00456 0.09217 0.00611 0 1.69376 0.22583 0 -2.3716 -0.16961 0.71581 -3.52951
LYS_685 -5.90076 0.41793 6.97739 -0.44776 0.12842 0.22919 2.95773 -3.10695 -0 -0 -3.58814 0.1201 0 0 0 0 0 0.00891 0.04289 0.04149 2.65215 0 0.04626 0 -1.5107 -0.20207 0.30766 -0.82625
TYR_686 -11.5387 0.77953 5.8916 -0.83969 0.03076 0.29368 4.27499 -3.74615 -0.00401 -0.0294 -3.84937 -0.31813 0 0 -0.87792 -0.43511 0 0.00845 -0.00536 0.04698 0 2.11709 -0.37037 0.01556 1.2797 -0.10236 0.3617 -7.01655
ARG_687 -7.19865 0.25825 7.46616 -1.05066 0.17366 0.77171 2.77588 -3.42988 -0.01282 -0.05928 -2.50175 0.2951 0 0 0 -0.86279 0 0.00733 0.05737 0.04452 2.66198 0 -0.0649 0 -1.2888 -0.04791 0.57703 -1.42846
GLU_688 -3.67648 0.09514 4.67354 -0.34612 0.11924 0.40967 2.23631 -2.10246 -0 -0 -2.31902 -0.57817 0 0 0 -1.13745 0 0.02517 -0.00223 0.0445 0 3.37184 -0.17191 0 -2.7348 -0.28379 0.51879 -1.85824
LEU_689 -5.98179 0.62757 4.11033 -0.52507 0.30783 0.13879 2.02079 -2.29794 -0.01136 -0.11122 -2.53387 0.21244 0 0 0 0 0 0.00905 0.02008 0.08809 0.18998 0 -0.21274 0 0.18072 -0.39608 0.49791 -3.66651
ALA_690 -4.92245 0.34694 3.46108 -0.03031 0.00633 0 2.33756 -2.50049 -0.00402 -0.01974 -2.12611 -0.4917 0 0 0 0 0 0.00443 -0.01881 0 0 0 -0.09347 0 1.8394 0.02784 0.43972 -1.7438
VAL_691 -2.892 0.47744 2.98875 -0.27008 0.1391 0.04473 1.20757 -1.63387 -0 -0 -0.92673 0.32367 0 0 0 0 0 0.04408 0.11219 0.0003 0.57555 0 0.31157 0 1.9342 0.0515 0.40054 2.8885
GLU_692 -3.25462 0.31712 3.45891 -0.4843 0.24057 1.50812 0.44833 -1.60769 -0.01496 -0.16736 -0.97358 -2.78219 0 0 0 0 0 0.03074 0.01426 0.00434 0 4.12309 -0.10468 0 -2.7348 -0.40525 0.40433 -1.97961
GLY_693 -3.0865 0.35098 3.82419 -0.00047 0 0 2.15676 -1.91748 -0.00122 -0.02107 -2.81314 -0.15399 0 0 -0.86499 0 0 0.00383 -0.08487 0 0 0 -1.52191 0 0.83697 -0.13681 0.31081 -3.11891
MET_694 -7.99035 0.37152 2.76565 -0.33442 0.08512 0.09246 1.30028 -1.76031 -0 -0 -1.54928 0.09616 0 0 0 0 0 0.01034 0.00158 0.06024 1.53676 0 0.0069 0 0.60916 -0.10911 0.29142 -4.51589
HIS_695 -10.8715 0.91524 9.66792 -0.59591 0.08029 0.49569 4.59212 -4.91302 -0.00531 -0.04055 -4.35733 -0.97386 0 0 -2.82137 0 0 0.00718 0.07633 0.00548 0 1.74451 0.06863 0 -0.45461 -0.34245 0.41946 -7.30311
ARG_696 -6.64843 0.39065 6.64044 -1.19897 0.34289 0.87439 2.67261 -3.01882 -0.00679 -0.07962 -2.77338 0.13761 0 0 0 0 0 0.0042 0.02479 0.16598 2.39781 0 -0.12096 0 -1.2888 -0.21694 0.58656 -1.1148
GLU_697 -6.24346 0.53926 7.41042 -0.58256 0.10133 1.03594 3.29706 -3.155 -0.00244 -0.00874 -3.7373 -0.62951 0 0 -0.72926 -0.77243 0 0.01013 -0.01029 0.0659 0 3.36544 -0.24197 0 -2.7348 -0.22147 0.50183 -2.74194
LEU_698 -8.57337 0.96739 4.21958 -0.5444 0.28086 0.12322 2.49236 -2.87428 -0 -0 -1.97138 0.05583 0 0 -0.50886 0 0 0.02791 0.04228 0.01723 3.34221 0 -0.27537 0 0.18072 -0.27713 0.5127 -2.76249
VAL_699 -7.58913 0.55493 4.00186 -0.30726 0.18144 0.06934 2.35284 -2.73284 -0.00914 -0.07103 -2.18228 -0.10032 0 0 0 0 0 0.00597 -0.07132 0.02414 0.04055 0 -0.35806 0 1.9342 -0.15735 0.43746 -3.976
PHE_700 -6.2224 0.29731 5.09995 -0.92033 0.10168 0.37758 2.80128 -2.71224 -0.0013 -0.01115 -2.25274 0.03135 0 0 0 0 0 0.01001 -0.01431 0.22041 0 1.9528 -0.35098 0 1.0402 -0.01305 0.25752 -0.3084
ARG_701 -6.32602 0.47272 6.78697 -0.43501 0.04172 0.21352 3.34138 -3.11205 -0 -0 -3.6202 0.37431 0 0 0 -0.77243 0 0.01159 0.04515 0.13398 2.08562 0 -0.1076 0 -1.2888 -0.23659 0.2945 -2.09723
PHE_702 -11.6455 2.12293 4.60723 -0.89773 0.10573 0.32591 2.93622 -3.44538 -0 -0 -2.94975 -0.02567 0 0 0 0 0 0.004 -0.00625 0.04706 0 1.96607 -0.435 0 1.0402 -0.21575 0.40965 -6.056
ILE_703 -8.47843 0.55851 4.45352 -0.49897 0.40091 0.10193 3.07489 -3.07611 -0 -0 -2.98148 -0.05937 0 0 0 0 0 0.01421 -0.06684 0.04007 0.51487 0 -0.45507 0 0.73287 0.02649 0.54785 -5.15015
GLU_704 -7.05266 0.41104 7.39774 -0.34563 0.12216 0.40032 3.4986 -3.40812 -0 -0 -5.0191 -0.55872 0 0 0 -0.35542 0 0.0102 -0.02812 0.00537 0 3.2638 -0.10326 0 -2.7348 -0.13234 0.62603 -4.0029
VAL_705 -8.27909 1.33668 4.17173 -0.27207 0.15331 0.04443 3.19898 -2.94725 -0 -0 -2.56241 0.30618 0 0 0 0 0 0.06603 -0.01061 0.07093 0.90173 0 -0.15116 0 1.9342 -0.20088 0.80569 -1.43358
GLN_706 -9.21049 0.99537 7.56287 -0.38979 0.07468 0.23827 3.75569 -3.86346 -0.00976 -0.08538 -3.96634 -0.64222 0 0 0 -1.01399 0 0.0204 -0.04265 0.06511 0 3.35412 -0.02121 0 -0.18838 -0.10587 0.80354 -2.6695
THR_707 -8.473 0.70448 5.44915 -0.19467 0.06489 0.06627 3.7459 -3.2231 -0 -0 -3.48352 0.02883 0 0 0 0 0 0.01187 0.07901 0.10483 0.06582 0 -0.01413 2.27448 -1.0874 -0.00451 0.57437 -3.31043
LEU_708 -8.24272 0.8582 3.6038 -0.49292 0.27661 0.12573 2.48788 -2.54777 -0 -0 -0.9933 0.23296 0 0 0 0 0 0.0127 -0.00663 0.12113 0.31376 0 -0.29982 0 0.18072 -0.11046 0.50943 -3.97069
LEU_709 -8.60327 0.84338 3.12633 -0.46075 0.13837 0.10107 2.33837 -2.45073 -0 -0 -2.44502 0.192 0 0 -0.3863 0 0 0.01895 -0.04954 0.07839 0.32496 0 -0.30708 0 0.18072 -0.32354 0.67832 -7.00539
LEU_710 -8.59483 0.77611 3.04126 -0.70216 0.20273 0.30914 2.84938 -2.36037 -0 -0 -3.68174 0.05677 0 0 0 0 0 0.03213 -0.03185 0.01917 1.5827 0 -0.25214 0 0.18072 -0.27632 0.89723 -5.95208
ALA_711 -5.57051 1.04595 3.3498 -0.02407 9e-05 0 2.43712 -2.24226 -0 -0 -0.81067 -0.37469 0 0 0 0 0 0.02561 0.33276 0 0 0 -0.42839 0 1.8394 0.56909 1.89045 2.03967
PRO_712 -4.58735 0.89192 2.79809 -0.07553 1e-05 0.04546 1.14797 -1.23342 -0 -0 -1.41329 0.59573 0 0 -0.54251 0 0 0.0051 -0.16504 0.00718 0.4528 0 -0.51636 0 -2.4119 0.48442 1.61343 -2.90328
PHE_713 -9.6793 1.83939 2.36979 -0.6135 0.06366 0.32979 2.70081 -2.28253 -0.00847 -0.06085 -1.76043 0.25038 0 0 -0.56947 0 0 0.08462 -0.04436 0.00715 0 2.42939 -0.02113 0 1.0402 0.19182 0.36305 -3.36996
CYS_714 -8.09225 0.79935 4.92491 -0.05664 0.02873 0.02492 1.94743 -2.44163 -0 -0 -2.92536 -0.56405 0 0 0 0 0 0.03796 0.13538 0.02182 0.20613 0 -0.20985 0 3.6196 0.59034 0.92051 -1.03271
PRO_715 -5.31973 0.73674 3.95314 -0.08807 0.00018 0.05475 1.94752 -1.73064 -0 -0 -1.10565 0.70492 0 0 0 0 0 0.03293 -0.15517 0.00526 0.58008 0 -0.36149 0 -2.4119 -0.04051 1.24414 -1.9535
HIS_716 -4.02384 0.38299 4.98986 -0.66203 0.01504 0.64256 2.55627 -2.2372 -0 -0 -2.71929 -0.35155 0 0 -0.9752 0 0 0.03954 0.07708 0.01411 0 1.60725 -0.33937 0 -0.45461 0.1084 0.6392 -0.69079
LEU_717 -7.03705 0.64665 4.45205 -0.51502 0.29088 0.13822 3.0496 -2.6722 -0 -0 -3.0805 0.18875 0 0 -1.05068 0 0 0.0799 -0.05622 0.01097 0.28115 0 -0.3131 0 0.18072 0.14378 0.53957 -4.72252
CYS_718 -9.19618 0.91285 4.89049 -0.05131 0 0.01872 2.90516 -2.89418 -0 -0 -2.87937 -0.11632 0 0 0 0 0 0.0207 0.26461 0.00472 0.29554 0 0.2921 0 3.6196 -0.15716 0.92254 -1.14747
GLU_719 -6.26449 0.30589 8.2393 -0.61513 0.23271 1.11719 4.58621 -3.66581 -0 -0 -6.52682 -0.74824 0 0 -1.0709 -0.53292 0 0.00936 0.14331 0.03227 0 4.39943 -0.29705 0 -2.7348 -0.24354 0.80268 -2.83137
HIS_D_720 -6.4774 0.54604 5.45126 -0.66095 0.00535 0.71131 2.65702 -2.93903 -0 -0 -2.24142 -0.32894 0 0 0 0 0 0.0196 0.01146 0.04226 0 1.63581 -0.20538 0 -0.45461 -0.2194 0.40048 -2.04654
ILE_721 -10.3108 1.32326 3.56888 -0.65862 0.60288 0.16185 3.02245 -3.0877 -0 -0 -2.08474 -0.04787 0 0 0 0 0 0.03544 -0.04708 0.06742 3.31515 0 -0.35914 0 0.73287 0.01908 0.51321 -3.2334
TRP_722 -13.0249 1.22787 7.27957 -1.05359 0.0381 0.38027 3.70326 -4.20374 -0 -0 -3.75913 -0.45224 0 0 -0.27231 0 0 0.01506 0.26614 0.48356 0 1.95972 -0.2619 0 1.6906 -0.02985 1.02916 -4.9844
THR_723 -4.01944 0.371 5.2342 -0.20343 0.12711 0.0739 2.3 -2.44734 -0 -0 -2.9886 -0.09046 0 0 0 0 0 0.01649 0.00118 0.00321 0.11454 0 0.01305 2.2865 -1.0874 0.02103 0.86777 0.59331
LEU_724 -6.43661 0.51744 3.38616 -0.46253 0.12527 0.10904 1.8868 -2.1979 -0 -0 -0.74483 0.20265 0 0 0 0 0 0.01116 -0.07222 0.00886 0.287 0 -0.26892 0 0.18072 -0.17227 0.62797 -3.01222
LEU_725 -6.79804 0.58602 1.86909 -0.4997 0.15671 0.14269 1.58013 -1.87195 -0 -0 -1.41795 0.13551 0 0 0 0 0 0.01922 -0.03777 0.01972 0.12577 0 -0.08544 0 0.18072 -0.37229 0.65643 -5.61113
GLY_726 -1.90553 0.17365 2.43168 -5e-05 0 0 1.2251 -1.13276 -0 -0 -1.37804 -0.37353 0 0 0 0 0 0.0063 -0.17419 0 0 0 -1.3939 0 0.83697 -0.52525 0.49185 -1.71771
LYS_727 -5.99107 0.77111 5.95926 -0.45206 0.15125 0.22474 1.85256 -2.29787 -0 -0 -2.08774 0.19627 0 0 0 -0.35542 0 0.00841 0.01596 0.19254 2.44963 0 -0.03747 0 -1.5107 -0.5917 0.97494 -0.52734
PRO_728 -1.51416 0.32325 1.03567 -0.10058 0.00559 0.06318 0.26185 -0.35442 -0 -0 0.43389 0.653 0 0 0 0 0 0.03246 0.03474 0.00325 0.385 0 -0.18633 0 -2.4119 -0.2449 0.95613 -0.62427
ASP_729 -2.97497 0.21982 4.4363 -0.12821 0.01903 0.39452 2.46887 -1.832 -0 -0 -2.94148 -1.61101 0 0 -0.92469 -0.80306 0 0.027 0.24978 0.0001 0 3.40362 0.65107 0 -2.3716 0.39112 0.65135 -0.67445
SER_730 -4.32093 0.40611 5.94244 -0.03413 0 0.05148 3.551 -2.59619 -0 -0 -4.13811 -0.76756 0 0 -1.34207 -0.53292 0 0.05943 -0.00614 0.00017 0.91418 0 -0.01795 1.77849 -0.77834 0.17117 0.63449 -1.02537
ILE_731 -8.83216 1.10775 3.0559 -0.61873 0.44935 0.19406 2.44382 -2.52247 -0.0186 -0.10118 -1.72438 0.00557 0 0 -1.0709 0 0 0.00647 -0.11117 0.08592 1.34465 0 0.35824 0 0.73287 -0.31127 0.38595 -5.1403
MET_732 -3.44399 0.44213 2.76917 -0.61162 0.12363 0.18295 1.07853 -1.38326 -0.00323 -0.03074 -0.24474 0.00382 0 0 -0.68969 0 0 0.00745 -0.08794 0.02941 0.87715 0 -0.11385 0 0.60916 -0.2694 0.27551 -0.47952
ASN_733 -2.80569 0.25225 3.75527 -0.18698 0.02372 0.29567 1.6448 -1.69347 -0 -0 -2.19846 -0.44675 0 0 0 -0.80306 0 0.01927 -0.03901 0.02721 0 1.97331 -0.44276 0 -0.93687 -0.51277 0.2483 -1.82601
ALA_734 -2.97099 0.31642 1.38353 -0.02399 0 0 1.17323 -1.2853 -0.0186 -0.10118 -0.80917 -0.22242 0 0 0 0 0 0.01136 -0.00386 0 0 0 0.01699 0 1.8394 -0.46236 0.22994 -0.92699
SER_735 -1.57981 0.04217 1.4272 -0.02673 0 0.06123 0.82817 -0.75034 -0 -0 -0.0845 -0.55956 0 0 0 0 0 0.00646 0.03163 0.02923 0.20098 0 -0.41451 0.6055 -0.77834 -0.37245 0.12603 -1.20766
TRP_736 -7.22572 1.36413 2.34917 -0.96356 0.02252 0.23546 1.17864 -1.80389 -0 -0 0.4341 -0.61042 0 0 0 0 0 0.02994 0.00281 0.01953 0 2.48756 -0.18546 0 1.6906 -0.49453 0.94463 -0.5245
PRO_737 -6.16769 1.10823 1.89933 -0.12445 0.0052 0.09039 0.60682 -1.02508 -0 -0 -0.23622 0.24761 0 0 0 0 0 0.03121 -0.0746 0.04258 0.13674 0 -1.01877 0 -2.4119 -0.61785 1.10081 -6.40763
VAL_738 -1.80007 0.07386 1.0651 -0.28363 0.17366 0.06315 0.44412 -0.78378 -0 -0 0.09477 -0.32676 0 0 0 0 0 0.00562 -0.05318 0.00051 0.164 0 -0.51183 0 1.9342 -0.51437 0.29464 0.03999
ALA_739 -3.72018 0.29499 0.12628 -0.02562 0.0003 0 0.46976 -0.96757 -0 -0 -0.17199 -0.24641 0 0 0 0 0 0.03546 0.18691 0 0 0 -0.03565 0 1.8394 -0.51507 0.23272 -2.49665
GLY_740 -2.43688 0.52194 2.62634 -0.00033 0 0 1.05045 -1.3803 -0 -0 -0.41914 -0.1496 0 0 -0.39373 0 0 0.00707 -0.10154 0 0 0 -0.9455 0 0.83697 -0.56723 0.63932 -0.71217
PRO_741 -1.96252 0.20118 1.70932 -0.12711 0.00137 0.09046 0.55225 -0.8256 -0.00605 -0.02142 -0.39828 0.23717 0 0 -0.50303 0 0 0.00516 -0.03436 0.0045 0.21087 0 -1.04561 0 -2.4119 -0.60466 0.61751 -4.31075
VAL_742 -4.59228 0.29452 0.34551 -0.27518 0.166 0.05962 0.69204 -1.193 -0 -0 -0.05675 -0.24637 0 0 0 0 0 0.01865 -0.04923 0.02281 0.20388 0 -0.72582 0 1.9342 -0.62376 0.2198 -3.80535
ASN_743 -5.68529 0.39208 5.25915 -0.32526 0.11603 0.6085 2.86894 -2.55931 -0.02373 -0.14354 -2.50731 -0.60606 0 0 -0.98224 0 0 0.06291 -0.04858 0.00951 0 2.05618 -0.46529 0 -0.93687 -0.19493 0.22973 -2.87536
GLU_744 -3.95645 0.16298 3.98092 -0.2202 0.03681 0.31576 1.63367 -2.00608 -0 -0 -1.23169 -0.59605 0 0 0 0 0 0.01611 -0.03557 0.00343 0 3.01517 -0.3352 0 -2.7348 -0.32645 0.16774 -2.1099
VAL_745 -3.85558 0.24196 3.92222 -0.31228 0.21471 0.07152 1.7623 -1.97918 -0 -0 -1.3929 -0.15094 0 0 0 0 0 0.0089 -0.00424 0.00056 0.05114 0 -0.30745 0 1.9342 -0.36918 0.15686 -0.00736
LEU_746 -8.43719 0.73564 4.60595 -0.49209 0.2183 0.12236 2.30275 -2.95014 -0 -0 -1.61507 0.21086 0 0 -0.68233 0 0 0.01201 0.04768 0.09496 0.30012 0 -0.28658 0 0.18072 -0.21796 0.37589 -5.47411
ILE_747 -7.77826 0.43419 5.4849 -0.48865 0.29642 0.09955 2.88585 -3.1399 -0.01004 -0.11315 -2.04316 0.002 0 0 0 0 0 0.00455 -0.06605 0.02595 0.53568 0 -0.44767 0 0.73287 -0.16922 0.478 -3.27615
HIS_D_748 -5.95727 0.31888 6.14583 -0.39368 0.01788 0.48159 2.92575 -3.07441 -0.01044 -0.08277 -3.25292 -0.36636 0 0 0 -0.69081 0 0.00608 0.09179 0.00215 0 2.3583 0.08059 0 -0.45461 -0.1171 0.38071 -1.59083
SER_749 -5.00032 0.33004 5.45707 -0.02783 0 0.06408 2.85439 -2.64224 -0 -0 -2.46862 -0.5757 0 0 0 0 0 0.00796 0.05794 0.00685 0.69815 0 0.33748 0.61211 -0.77834 -0.02531 0.2386 -0.8537
SER_750 -5.55789 0.42668 5.74669 -0.02926 0 0.06738 2.80768 -2.80173 -0 -0 -2.51511 -0.5544 0 0 0 0 0 0.00433 -0.00918 0.00201 0.78833 0 0.32465 0.60103 -0.77834 0.15406 0.17885 -1.14421
GLN_751 -6.03074 0.40977 6.59982 -0.25543 0.05102 0.20085 3.13811 -3.17464 -0.01044 -0.08277 -2.73761 -0.46066 0 0 0 -0.69081 0 0.0083 0.12535 0.2271 0 2.73862 -0.00091 0 -0.18838 -0.00465 0.22589 0.08781
TYR_752 -5.82225 0.49388 5.10983 -0.95073 0.06292 0.34917 2.76443 -2.77764 -0.01814 -0.15837 -2.4735 -0.30012 0 0 0 0 0 0.01131 -0.00087 0.07664 0 1.74186 -0.41914 0.01466 1.2797 0.00191 0.18938 -0.82507
LEU_753 -6.57443 0.35682 5.26902 -0.4909 0.22529 0.1169 2.92582 -2.87282 -0 -0 -3.46653 0.22998 0 0 0 0 0 0.01616 -0.00031 0.04235 0.33062 0 -0.26759 0 0.18072 -0.10692 0.25821 -3.82762
MET_754 -6.5996 0.51841 5.21824 -0.77586 0.46957 0.38549 2.82947 -2.65449 -0 -0 -2.86115 -0.2007 0 0 0 0 0 0.00442 0.22619 0.02993 2.45576 0 -0.01357 0 0.60916 -0.20623 0.60153 0.03655
GLU_755 -4.34288 0.15508 5.44621 -0.21277 0.02961 0.3007 2.42379 -2.50476 -0.01814 -0.15837 -2.5621 -0.61291 0 0 0 0 0 0.00372 0.02051 0.0296 0 3.00242 -0.2438 0 -2.7348 -0.31779 0.50366 -1.79303
VAL_756 -5.95906 0.48359 4.64299 -0.31368 0.21443 0.07195 2.72504 -2.69982 -6e-05 -0.00076 -2.45558 -0.16978 0 0 0 0 0 0.00586 -0.06713 0.00361 0.09176 0 -0.37226 0 1.9342 -0.29077 0.20333 -1.95211
THR_757 -6.13064 0.25353 5.95024 -0.20033 0.10328 0.07134 3.03848 -2.90425 -0 -0 -3.44335 -0.05837 0 0 0 0 0 0.00286 0.02133 0.00059 0.06778 0 0.01144 2.3097 -1.0874 0.03703 0.18275 -1.77399
HIS_758 -5.31916 0.31041 5.51184 -0.64536 0.00782 0.66202 2.40254 -2.72684 -0 -0 -2.34781 -0.29693 0 0 0 0 0 0.00753 0.00247 0.0195 0 1.5555 -0.18523 0 -0.45461 0.1001 0.16563 -1.23059
ASP_759 -5.4102 0.23879 7.06152 -0.21343 0.00037 0.69605 3.14573 -3.13412 -6e-05 -0.00076 -4.30654 -0.1226 0 0 0 -0.61288 0 0.0019 -0.01163 0.00927 0 3.1798 0.27524 0 -2.3716 -0.00819 0.20186 -1.38147
LEU_760 -5.72571 0.33478 5.6133 -0.48224 0.21026 0.11405 2.58921 -2.78476 -0 -0 -2.56907 0.21981 0 0 0 0 0 0.00359 0.04048 0.01916 0.3766 0 -0.27018 0 0.18072 -0.20157 0.25177 -2.07979
ARG_761 -6.33545 0.36075 7.02305 -0.42155 0.03284 0.20053 3.54676 -3.23104 -0 -0 -4.25015 0.3324 0 0 0 -1.13745 0 0.00993 0.02175 0.06445 2.08126 0 -0.08417 0 -1.2888 -0.34928 0.39011 -3.03408
LEU_762 -5.69018 0.30731 5.64811 -0.48079 0.18711 0.10927 2.34626 -2.79327 -0 -0 -1.98956 0.22735 0 0 0 0 0 0.00632 0.02709 0.00786 0.39482 0 -0.26536 0 0.18072 -0.34273 0.40098 -1.71868
ARG_763 -5.31894 0.34924 6.74166 -0.59793 0.08436 0.33089 2.93222 -2.9631 -0 -0 -3.58487 0.20568 0 0 0 -0.61288 0 0.0232 0.03899 0.1163 2.52552 0 -0.06678 0 -1.2888 -0.31674 0.32402 -1.07798
LEU_764 -6.85388 0.41225 5.63788 -0.471 0.19889 0.10822 3.2378 -3.03667 -0 -0 -2.75456 0.21921 0 0 0 0 0 0.05988 -0.02187 0.1094 0.4114 0 -0.26279 0 0.18072 -0.30796 0.35014 -2.78293
LYS_765 -4.12461 0.41232 3.92292 -0.30503 0.02534 0.13554 1.6289 -1.95283 -0 -0 -1.05748 -0.018 0 0 0 0 0 0.1554 -0.02535 0.05405 1.68795 0 -0.0701 0 -1.5107 -0.39295 0.34297 -1.09163
ASN_766 -2.41035 0.17133 2.94654 -0.19408 0.03304 0.3089 1.05374 -1.41757 -0 -0 -1.16237 -0.43056 0 0 0 0 0 1.20577 0.11872 1e-05 0 1.85635 -0.29824 0 -0.93687 -0.63441 0.40613 0.61608
TYR_767 -3.89367 0.45355 2.67292 -0.98533 0.06253 0.39121 1.2585 -1.45183 -0 -0 -1.05457 -0.19267 0 0 0 0 0 0.14846 0.13526 0.11023 0 2.49563 -0.27395 0.00743 1.2797 0.31483 0.74951 2.22776
MET_768 -4.69389 0.38842 2.73447 -0.39297 0.1733 0.12588 1.49024 -1.54642 -0 -0 -1.05382 -0.02152 0 0 0 0 0 0.06921 0.04937 0.00335 1.07942 0 0.11365 0 0.60916 1.31271 0.70279 1.14337
MET_769 -3.37732 0.66912 1.29321 -0.66917 0.38233 0.20821 0.0675 -0.91711 -0 -0 -0.05476 -0.19664 0 0 0 0 0 0.03738 -0.03345 0.14365 2.95697 0 0.09485 0 0.60916 0.5424 0.86676 2.62308
PRO_770 -2.65755 0.42757 1.42402 -0.20521 0.00992 0.15068 0.37975 -0.5878 -0 -0 -0.2468 -0.01633 0 0 0 0 0 0.00547 0.06173 0.01259 0.38757 0 -0.88308 0 -2.4119 -0.27554 0.82325 -3.60166
ALA_771 -1.52705 0.10508 1.29418 -0.02444 1e-05 0 0.56229 -0.75433 -0 -0 0.52583 -0.2222 0 0 0 0 0 0.0085 -0.00095 0 0 0 -0.12925 0 1.8394 -0.59602 0.25072 1.33177
LYS_772 -0.95504 0.04591 1.31006 -0.31402 0.03589 0.16384 0.22374 -0.60267 -0.00251 -0.00543 -0.11008 -0.1756 0 0 0 0 0 0.00476 -0.03176 0.00037 1.80069 0 -0.14442 0 -1.5107 -0.65187 0.13987 -0.77896
GLY_773 -1.91239 0.1656 2.10349 -0.00037 0 0 0.70249 -1.07501 -0 -0 -0.63215 -0.17645 0 0 0 0 0 0.00682 -0.12144 0 0 0 -0.90685 0 0.83697 -0.18307 0.0625 -1.12985
LYS_774 -3.55247 0.34368 5.37691 -0.58318 0.17027 0.60504 1.76012 -2.19505 -0.01394 -0.04688 -3.13428 -0.02028 0 0 -0.56632 0 0 0.00425 -0.00944 0.14841 2.08496 0 0.01776 0 -1.5107 0.00039 0.19611 -0.92463
LYS_775 -3.30369 0.29305 3.65033 -0.44387 0.08595 0.25926 1.91084 -1.55263 -0 -0 -1.98311 -0.14874 0 0 0 0 0 0.01137 -0.02967 0.02619 1.94296 0 -0.06072 0 -1.5107 -0.19071 0.32989 -0.714
THR_776 -2.87804 0.28219 3.03939 -0.13092 0.08205 0.06694 0.81698 -1.47128 -0.01125 -0.08715 0.34682 -0.9002 0 0 0 0 0 0.00245 -0.00458 0.00405 0.03977 0 0.00763 2.26358 -1.0874 -0.11876 0.29626 0.55854
ASP_777 -3.63247 0.30022 5.33388 -0.10939 0.00376 0.33126 1.7638 -2.19965 -0.01125 -0.08715 -3.3328 -0.24854 0 0 -0.56632 0 0 0.00146 -0.03623 0.00939 0 1.9729 -0.27363 0 -2.3716 -0.15879 0.30467 -3.0065
LYS_778 -2.36608 0.16587 2.71961 -0.50543 0.14255 0.33017 1.24213 -1.16254 -0.01143 -0.04144 -0.48217 -0.04525 0 0 0 0 0 0.00891 -0.00894 0.00943 1.65533 0 -0.25456 0 -1.5107 -0.02926 0.27104 0.12725
GLN_779 -4.10743 0.55611 4.28028 -0.62742 0.09692 0.40293 1.82465 -1.65269 -0 -0 -2.17565 -0.16817 0 0 -0.85056 0 0 0.00392 0.12247 0.09288 0 2.77573 0.10797 0 -0.18838 -0.03513 1.08324 1.54167
PRO:CtermProteinFull_780 -1.90267 0.47821 1.79462 -0.22892 0.00564 0.22008 0.85227 -0.62635 -0 -0 -1.42114 -0.76651 0 0 -0.85056 0 0 0.01633 0 0.01145 0.20035 0 0 0 -2.4119 -0.17415 1.18727 -3.61598
VRT_781 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.3462 0 0 0 0 0 0 0 0 0 27.3462
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 53490 DOMAINID 52315 MODEL 5 2021-01-23_00000001_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 584.042 tmscore: 0.32145 2wfdA_207 prob: 100 ident: 99.21
ATOM      1  N   LYS A   1     -26.213   5.967  28.370  1.00  9.170          N  
ATOM      2  CA  LYS A   1     -25.096   5.282  29.006  1.00  8.830          C  
ATOM      3  C   LYS A   1     -24.542   6.121  30.145  1.00  8.120          C  
ATOM      4  O   LYS A   1     -25.000   7.237  30.389  1.00  8.220          O  
ATOM      5  CB  LYS A   1     -23.956   5.021  28.011  1.00 12.500          C  
ATOM      6  CG  LYS A   1     -24.256   4.065  26.847  1.00 12.500          C  
ATOM      7  CD  LYS A   1     -23.021   3.911  25.925  1.00 12.500          C  
ATOM      8  CE  LYS A   1     -21.926   3.008  26.535  1.00 12.500          C  
ATOM      9  NZ  LYS A   1     -20.779   2.811  25.598  1.00 12.500          N  
ATOM     10 1H   LYS A   1     -26.328   5.639  27.423  1.00 11.000          H  
ATOM     11 2H   LYS A   1     -27.056   5.774  28.893  1.00 11.000          H  
ATOM     12 3H   LYS A   1     -26.041   6.963  28.381  1.00 11.000          H  
ATOM     13  HA  LYS A   1     -25.446   4.336  29.419  1.00 10.600          H  
ATOM     14 1HB  LYS A   1     -23.650   5.972  27.575  1.00 15.000          H  
ATOM     15 2HB  LYS A   1     -23.101   4.636  28.550  1.00 15.000          H  
ATOM     16 1HG  LYS A   1     -24.532   3.084  27.236  1.00 15.000          H  
ATOM     17 2HG  LYS A   1     -25.084   4.444  26.250  1.00 15.000          H  
ATOM     18 1HD  LYS A   1     -23.323   3.519  24.975  1.00 15.000          H  
ATOM     19 2HD  LYS A   1     -22.581   4.889  25.755  1.00 15.000          H  
ATOM     20 1HE  LYS A   1     -21.542   3.454  27.447  1.00 15.000          H  
ATOM     21 2HE  LYS A   1     -22.359   2.035  26.769  1.00 15.000          H  
ATOM     22 1HZ  LYS A   1     -20.090   2.214  26.034  1.00 15.000          H  
ATOM     23 2HZ  LYS A   1     -21.103   2.384  24.743  1.00 15.000          H  
ATOM     24 3HZ  LYS A   1     -20.357   3.701  25.381  1.00 15.000          H  
ATOM     25  N   ALA A   2     -23.526   5.594  30.814  1.00  7.560          N  
ATOM     26  CA  ALA A   2     -22.847   6.301  31.886  1.00  6.990          C  
ATOM     27  C   ALA A   2     -21.424   5.783  31.977  1.00  6.110          C  
ATOM     28  O   ALA A   2     -21.160   4.620  31.680  1.00  6.030          O  
ATOM     29  CB  ALA A   2     -23.574   6.112  33.206  1.00 10.010          C  
ATOM     30  H   ALA A   2     -23.199   4.666  30.580  1.00  9.070          H  
ATOM     31  HA  ALA A   2     -22.814   7.363  31.641  1.00  8.390          H  
ATOM     32 1HB  ALA A   2     -23.048   6.652  33.993  1.00 12.020          H  
ATOM     33 2HB  ALA A   2     -24.591   6.497  33.120  1.00 12.020          H  
ATOM     34 3HB  ALA A   2     -23.606   5.053  33.455  1.00 12.020          H  
ATOM     35  N   GLY A   3     -20.499   6.659  32.372  1.00  5.700          N  
ATOM     36  CA  GLY A   3     -19.087   6.303  32.544  1.00  5.060          C  
ATOM     37  C   GLY A   3     -18.342   6.353  31.210  1.00  4.130          C  
ATOM     38  O   GLY A   3     -17.132   6.121  31.145  1.00  4.010          O  
ATOM     39  H   GLY A   3     -20.784   7.606  32.583  1.00  6.840          H  
ATOM     40 1HA  GLY A   3     -18.621   6.990  33.251  1.00  6.070          H  
ATOM     41 2HA  GLY A   3     -19.012   5.303  32.969  1.00  6.070          H  
ATOM     42  N   SER A   4     -19.091   6.666  30.156  1.00  3.880          N  
ATOM     43  CA  SER A   4     -18.606   6.739  28.804  1.00  3.240          C  
ATOM     44  C   SER A   4     -17.594   7.817  28.657  1.00  2.300          C  
ATOM     45  O   SER A   4     -17.737   8.908  29.220  1.00  2.830          O  
ATOM     46  CB  SER A   4     -19.736   7.079  27.846  1.00  4.790          C  
ATOM     47  OG  SER A   4     -20.722   6.096  27.800  1.00  4.790          O  
ATOM     48  H   SER A   4     -20.068   6.850  30.307  1.00  4.660          H  
ATOM     49  HA  SER A   4     -18.154   5.783  28.537  1.00  3.890          H  
ATOM     50 1HB  SER A   4     -20.184   8.025  28.150  1.00  5.750          H  
ATOM     51 2HB  SER A   4     -19.323   7.231  26.847  1.00  5.750          H  
ATOM     52  HG  SER A   4     -21.396   6.470  27.224  1.00  5.750          H  
ATOM     53  N   SER A   5     -16.598   7.535  27.852  1.00  1.540          N  
ATOM     54  CA  SER A   5     -15.661   8.544  27.521  1.00  1.270          C  
ATOM     55  C   SER A   5     -16.421   9.591  26.767  1.00  0.770          C  
ATOM     56  O   SER A   5     -17.164   9.270  25.827  1.00  0.760          O  
ATOM     57  CB  SER A   5     -14.528   7.977  26.692  1.00  1.890          C  
ATOM     58  OG  SER A   5     -13.659   8.992  26.275  1.00  1.890          O  
ATOM     59  H   SER A   5     -16.515   6.609  27.460  1.00  1.850          H  
ATOM     60  HA  SER A   5     -15.260   8.981  28.437  1.00  1.520          H  
ATOM     61 1HB  SER A   5     -13.980   7.246  27.285  1.00  2.260          H  
ATOM     62 2HB  SER A   5     -14.933   7.458  25.823  1.00  2.260          H  
ATOM     63  HG  SER A   5     -12.900   8.541  25.884  1.00  2.260          H  
ATOM     64  N   LYS A   6     -16.212  10.844  27.150  1.00  0.910          N  
ATOM     65  CA  LYS A   6     -16.878  11.955  26.502  1.00  0.910          C  
ATOM     66  C   LYS A   6     -16.522  11.983  25.041  1.00  0.840          C  
ATOM     67  O   LYS A   6     -17.343  12.355  24.207  1.00  0.870          O  
ATOM     68  CB  LYS A   6     -16.503  13.284  27.159  1.00  1.270          C  
ATOM     69  CG  LYS A   6     -17.091  13.484  28.554  1.00  1.270          C  
ATOM     70  CD  LYS A   6     -16.659  14.822  29.157  1.00  1.270          C  
ATOM     71  CE  LYS A   6     -17.245  15.023  30.555  1.00  1.270          C  
ATOM     72  NZ  LYS A   6     -16.799  16.309  31.168  1.00  1.270          N  
ATOM     73  H   LYS A   6     -15.594  11.008  27.932  1.00  1.090          H  
ATOM     74  HA  LYS A   6     -17.955  11.812  26.588  1.00  1.090          H  
ATOM     75 1HB  LYS A   6     -15.419  13.357  27.235  1.00  1.530          H  
ATOM     76 2HB  LYS A   6     -16.842  14.106  26.530  1.00  1.530          H  
ATOM     77 1HG  LYS A   6     -18.179  13.456  28.488  1.00  1.530          H  
ATOM     78 2HG  LYS A   6     -16.768  12.673  29.204  1.00  1.530          H  
ATOM     79 1HD  LYS A   6     -15.571  14.859  29.221  1.00  1.530          H  
ATOM     80 2HD  LYS A   6     -16.995  15.635  28.513  1.00  1.530          H  
ATOM     81 1HE  LYS A   6     -18.332  15.022  30.489  1.00  1.530          H  
ATOM     82 2HE  LYS A   6     -16.929  14.200  31.195  1.00  1.530          H  
ATOM     83 1HZ  LYS A   6     -17.207  16.403  32.089  1.00  1.530          H  
ATOM     84 2HZ  LYS A   6     -15.791  16.316  31.246  1.00  1.530          H  
ATOM     85 3HZ  LYS A   6     -17.096  17.082  30.590  1.00  1.530          H  
ATOM     86  N   TYR A   7     -15.279  11.626  24.729  1.00  1.010          N  
ATOM     87  CA  TYR A   7     -14.807  11.611  23.363  1.00  1.200          C  
ATOM     88  C   TYR A   7     -15.651  10.706  22.490  1.00  1.040          C  
ATOM     89  O   TYR A   7     -16.213  11.146  21.487  1.00  1.280          O  
ATOM     90  CB  TYR A   7     -13.351  11.136  23.362  1.00  1.600          C  
ATOM     91  CG  TYR A   7     -12.714  10.912  22.016  1.00  1.600          C  
ATOM     92  CD1 TYR A   7     -12.221  11.975  21.285  1.00  1.600          C  
ATOM     93  CD2 TYR A   7     -12.597   9.616  21.527  1.00  1.600          C  
ATOM     94  CE1 TYR A   7     -11.612  11.746  20.070  1.00  1.600          C  
ATOM     95  CE2 TYR A   7     -11.993   9.387  20.318  1.00  1.600          C  
ATOM     96  CZ  TYR A   7     -11.496  10.445  19.589  1.00  1.600          C  
ATOM     97  OH  TYR A   7     -10.891  10.221  18.376  1.00  1.600          O  
ATOM     98  H   TYR A   7     -14.636  11.376  25.469  1.00  1.210          H  
ATOM     99  HA  TYR A   7     -14.867  12.622  22.961  1.00  1.440          H  
ATOM    100 1HB  TYR A   7     -12.746  11.864  23.899  1.00  1.920          H  
ATOM    101 2HB  TYR A   7     -13.286  10.204  23.917  1.00  1.920          H  
ATOM    102  HD1 TYR A   7     -12.310  12.990  21.669  1.00  1.920          H  
ATOM    103  HD2 TYR A   7     -12.984   8.775  22.104  1.00  1.920          H  
ATOM    104  HE1 TYR A   7     -11.220  12.582  19.491  1.00  1.920          H  
ATOM    105  HE2 TYR A   7     -11.904   8.369  19.938  1.00  1.920          H  
ATOM    106  HH  TYR A   7     -10.899   9.280  18.184  1.00  1.920          H  
ATOM    107  N   GLN A   8     -15.786   9.446  22.882  1.00  0.900          N  
ATOM    108  CA  GLN A   8     -16.524   8.525  22.039  1.00  1.020          C  
ATOM    109  C   GLN A   8     -18.002   8.871  21.994  1.00  0.860          C  
ATOM    110  O   GLN A   8     -18.659   8.717  20.955  1.00  1.030          O  
ATOM    111  CB  GLN A   8     -16.316   7.087  22.502  1.00  1.380          C  
ATOM    112  CG  GLN A   8     -16.881   6.035  21.551  1.00  1.380          C  
ATOM    113  CD  GLN A   8     -16.193   6.084  20.185  1.00  1.380          C  
ATOM    114  OE1 GLN A   8     -14.966   6.199  20.106  1.00  1.380          O  
ATOM    115  NE2 GLN A   8     -16.971   5.976  19.120  1.00  1.380          N  
ATOM    116  H   GLN A   8     -15.333   9.132  23.730  1.00  1.080          H  
ATOM    117  HA  GLN A   8     -16.132   8.615  21.027  1.00  1.220          H  
ATOM    118 1HB  GLN A   8     -15.251   6.898  22.624  1.00  1.660          H  
ATOM    119 2HB  GLN A   8     -16.787   6.953  23.477  1.00  1.660          H  
ATOM    120 1HG  GLN A   8     -16.718   5.048  21.980  1.00  1.660          H  
ATOM    121 2HG  GLN A   8     -17.948   6.206  21.405  1.00  1.660          H  
ATOM    122 1HE2 GLN A   8     -16.571   5.992  18.201  1.00  1.660          H  
ATOM    123 2HE2 GLN A   8     -17.960   5.871  19.238  1.00  1.660          H  
ATOM    124  N   TRP A   9     -18.536   9.324  23.123  1.00  0.710          N  
ATOM    125  CA  TRP A   9     -19.932   9.682  23.198  1.00  0.830          C  
ATOM    126  C   TRP A   9     -20.190  10.843  22.249  1.00  0.640          C  
ATOM    127  O   TRP A   9     -21.135  10.813  21.456  1.00  0.760          O  
ATOM    128  CB  TRP A   9     -20.297  10.028  24.638  1.00  1.110          C  
ATOM    129  CG  TRP A   9     -21.726  10.320  24.851  1.00  1.110          C  
ATOM    130  CD1 TRP A   9     -22.283  11.531  25.093  1.00  1.110          C  
ATOM    131  CD2 TRP A   9     -22.816   9.368  24.851  1.00  1.110          C  
ATOM    132  NE1 TRP A   9     -23.634  11.402  25.248  1.00  1.110          N  
ATOM    133  CE2 TRP A   9     -23.976  10.083  25.094  1.00  1.110          C  
ATOM    134  CE3 TRP A   9     -22.893   7.985  24.668  1.00  1.110          C  
ATOM    135  CZ2 TRP A   9     -25.208   9.471  25.152  1.00  1.110          C  
ATOM    136  CZ3 TRP A   9     -24.139   7.375  24.726  1.00  1.110          C  
ATOM    137  CH2 TRP A   9     -25.259   8.100  24.957  1.00  1.110          C  
ATOM    138  H   TRP A   9     -17.958   9.415  23.966  1.00  0.850          H  
ATOM    139  HA  TRP A   9     -20.532   8.833  22.875  1.00  1.000          H  
ATOM    140 1HB  TRP A   9     -20.004   9.210  25.292  1.00  1.340          H  
ATOM    141 2HB  TRP A   9     -19.725  10.900  24.946  1.00  1.340          H  
ATOM    142  HD1 TRP A   9     -21.733  12.467  25.160  1.00  1.340          H  
ATOM    143  HE1 TRP A   9     -24.275  12.153  25.444  1.00  1.340          H  
ATOM    144  HE3 TRP A   9     -21.999   7.398  24.476  1.00  1.340          H  
ATOM    145  HZ2 TRP A   9     -26.126  10.034  25.339  1.00  1.340          H  
ATOM    146  HZ3 TRP A   9     -24.198   6.301  24.573  1.00  1.340          H  
ATOM    147  HH2 TRP A   9     -26.220   7.594  24.992  1.00  1.340          H  
ATOM    148  N   GLY A  10     -19.333  11.869  22.313  1.00  0.500          N  
ATOM    149  CA  GLY A  10     -19.469  13.049  21.487  1.00  0.590          C  
ATOM    150  C   GLY A  10     -19.435  12.712  20.009  1.00  0.490          C  
ATOM    151  O   GLY A  10     -20.192  13.300  19.233  1.00  0.570          O  
ATOM    152  H   GLY A  10     -18.566  11.857  22.983  1.00  0.600          H  
ATOM    153 1HA  GLY A  10     -20.400  13.556  21.733  1.00  0.710          H  
ATOM    154 2HA  GLY A  10     -18.655  13.734  21.723  1.00  0.710          H  
ATOM    155  N   ILE A  11     -18.583  11.759  19.617  1.00  0.440          N  
ATOM    156  CA  ILE A  11     -18.499  11.364  18.221  1.00  0.610          C  
ATOM    157  C   ILE A  11     -19.797  10.730  17.770  1.00  0.680          C  
ATOM    158  O   ILE A  11     -20.312  11.033  16.711  1.00  1.500          O  
ATOM    159  CB  ILE A  11     -17.321  10.410  17.964  1.00  0.790          C  
ATOM    160  CG1 ILE A  11     -16.005  11.168  18.190  1.00  0.790          C  
ATOM    161  CG2 ILE A  11     -17.393   9.885  16.505  1.00  0.790          C  
ATOM    162  CD1 ILE A  11     -14.784  10.299  18.288  1.00  0.790          C  
ATOM    163  H   ILE A  11     -17.941  11.359  20.314  1.00  0.530          H  
ATOM    164  HA  ILE A  11     -18.341  12.261  17.623  1.00  0.730          H  
ATOM    165  HB  ILE A  11     -17.365   9.575  18.670  1.00  0.940          H  
ATOM    166 1HG1 ILE A  11     -15.862  11.862  17.365  1.00  0.940          H  
ATOM    167 2HG1 ILE A  11     -16.082  11.741  19.107  1.00  0.940          H  
ATOM    168 1HG2 ILE A  11     -16.572   9.210  16.305  1.00  0.940          H  
ATOM    169 2HG2 ILE A  11     -18.305   9.365  16.342  1.00  0.940          H  
ATOM    170 3HG2 ILE A  11     -17.345  10.729  15.815  1.00  0.940          H  
ATOM    171 1HD1 ILE A  11     -13.934  10.939  18.443  1.00  0.940          H  
ATOM    172 2HD1 ILE A  11     -14.889   9.616  19.133  1.00  0.940          H  
ATOM    173 3HD1 ILE A  11     -14.637   9.729  17.383  1.00  0.940          H  
ATOM    174  N   MET A  12     -20.330   9.814  18.527  1.00  0.810          N  
ATOM    175  CA  MET A  12     -21.574   9.233  18.075  1.00  0.950          C  
ATOM    176  C   MET A  12     -22.740  10.263  18.071  1.00  0.650          C  
ATOM    177  O   MET A  12     -23.534  10.331  17.118  1.00  0.680          O  
ATOM    178  CB  MET A  12     -21.819   8.029  18.950  1.00  1.270          C  
ATOM    179  CG  MET A  12     -20.817   6.844  18.788  1.00  1.270          C  
ATOM    180  SD  MET A  12     -20.878   6.024  17.165  1.00  1.270          S  
ATOM    181  CE  MET A  12     -19.541   6.667  16.226  1.00  1.270          C  
ATOM    182  H   MET A  12     -19.869   9.529  19.400  1.00  0.970          H  
ATOM    183  HA  MET A  12     -21.440   8.903  17.052  1.00  1.140          H  
ATOM    184 1HB  MET A  12     -21.866   8.332  20.000  1.00  1.530          H  
ATOM    185 2HB  MET A  12     -22.723   7.636  18.674  1.00  1.530          H  
ATOM    186 1HG  MET A  12     -19.811   7.239  18.928  1.00  1.530          H  
ATOM    187 2HG  MET A  12     -20.974   6.096  19.545  1.00  1.530          H  
ATOM    188 1HE  MET A  12     -19.528   6.194  15.245  1.00  1.530          H  
ATOM    189 2HE  MET A  12     -19.673   7.720  16.111  1.00  1.530          H  
ATOM    190 3HE  MET A  12     -18.603   6.469  16.736  1.00  1.530          H  
ATOM    191  N   LYS A  13     -22.791  11.133  19.086  1.00  0.530          N  
ATOM    192  CA  LYS A  13     -23.846  12.142  19.163  1.00  0.550          C  
ATOM    193  C   LYS A  13     -23.769  13.118  17.983  1.00  0.520          C  
ATOM    194  O   LYS A  13     -24.796  13.529  17.433  1.00  0.610          O  
ATOM    195  CB  LYS A  13     -23.765  12.907  20.497  1.00  0.760          C  
ATOM    196  CG  LYS A  13     -24.111  12.076  21.774  1.00  0.760          C  
ATOM    197  CD  LYS A  13     -25.616  11.790  21.963  1.00  0.760          C  
ATOM    198  CE  LYS A  13     -26.364  12.954  22.596  1.00  0.760          C  
ATOM    199  NZ  LYS A  13     -27.805  12.613  22.836  1.00  0.760          N  
ATOM    200  H   LYS A  13     -22.110  11.064  19.850  1.00  0.640          H  
ATOM    201  HA  LYS A  13     -24.807  11.634  19.105  1.00  0.660          H  
ATOM    202 1HB  LYS A  13     -22.744  13.270  20.625  1.00  0.910          H  
ATOM    203 2HB  LYS A  13     -24.413  13.776  20.456  1.00  0.910          H  
ATOM    204 1HG  LYS A  13     -23.596  11.122  21.730  1.00  0.910          H  
ATOM    205 2HG  LYS A  13     -23.743  12.610  22.644  1.00  0.910          H  
ATOM    206 1HD  LYS A  13     -26.083  11.560  21.008  1.00  0.910          H  
ATOM    207 2HD  LYS A  13     -25.736  10.925  22.612  1.00  0.910          H  
ATOM    208 1HE  LYS A  13     -25.897  13.189  23.551  1.00  0.910          H  
ATOM    209 2HE  LYS A  13     -26.312  13.827  21.951  1.00  0.910          H  
ATOM    210 1HZ  LYS A  13     -28.283  13.385  23.270  1.00  0.910          H  
ATOM    211 2HZ  LYS A  13     -28.247  12.393  21.966  1.00  0.910          H  
ATOM    212 3HZ  LYS A  13     -27.889  11.772  23.443  1.00  0.910          H  
ATOM    213  N   SER A  14     -22.552  13.464  17.552  1.00  0.540          N  
ATOM    214  CA  SER A  14     -22.346  14.400  16.453  1.00  0.750          C  
ATOM    215  C   SER A  14     -22.743  13.802  15.102  1.00  0.780          C  
ATOM    216  O   SER A  14     -22.826  14.528  14.109  1.00  0.900          O  
ATOM    217  CB  SER A  14     -20.907  14.879  16.386  1.00  0.970          C  
ATOM    218  OG  SER A  14     -20.050  13.883  15.918  1.00  0.970          O  
ATOM    219  H   SER A  14     -21.722  13.140  18.057  1.00  0.650          H  
ATOM    220  HA  SER A  14     -22.976  15.269  16.632  1.00  0.900          H  
ATOM    221 1HB  SER A  14     -20.841  15.752  15.742  1.00  1.160          H  
ATOM    222 2HB  SER A  14     -20.591  15.184  17.383  1.00  1.160          H  
ATOM    223  HG  SER A  14     -19.164  14.185  16.114  1.00  1.160          H  
ATOM    224  N   LEU A  15     -22.983  12.476  15.041  1.00  0.760          N  
ATOM    225  CA  LEU A  15     -23.397  11.818  13.811  1.00  0.880          C  
ATOM    226  C   LEU A  15     -24.908  11.823  13.743  1.00  0.790          C  
ATOM    227  O   LEU A  15     -25.495  11.337  12.776  1.00  0.870          O  
ATOM    228  CB  LEU A  15     -22.951  10.337  13.738  1.00  1.180          C  
ATOM    229  CG  LEU A  15     -21.452   9.992  13.684  1.00  1.180          C  
ATOM    230  CD1 LEU A  15     -21.307   8.466  13.759  1.00  1.180          C  
ATOM    231  CD2 LEU A  15     -20.830  10.514  12.402  1.00  1.180          C  
ATOM    232  H   LEU A  15     -22.965  11.901  15.885  1.00  0.910          H  
ATOM    233  HA  LEU A  15     -23.011  12.374  12.961  1.00  1.060          H  
ATOM    234 1HB  LEU A  15     -23.338   9.847  14.625  1.00  1.420          H  
ATOM    235 2HB  LEU A  15     -23.425   9.880  12.874  1.00  1.420          H  
ATOM    236  HG  LEU A  15     -20.948  10.430  14.525  1.00  1.420          H  
ATOM    237 1HD1 LEU A  15     -20.254   8.202  13.734  1.00  1.420          H  
ATOM    238 2HD1 LEU A  15     -21.747   8.111  14.686  1.00  1.420          H  
ATOM    239 3HD1 LEU A  15     -21.817   8.005  12.919  1.00  1.420          H  
ATOM    240 1HD2 LEU A  15     -19.773  10.251  12.384  1.00  1.420          H  
ATOM    241 2HD2 LEU A  15     -21.332  10.069  11.544  1.00  1.420          H  
ATOM    242 3HD2 LEU A  15     -20.928  11.597  12.361  1.00  1.420          H  
ATOM    243  N   GLY A  16     -25.550  12.351  14.787  1.00  0.640          N  
ATOM    244  CA  GLY A  16     -26.990  12.365  14.855  1.00  0.570          C  
ATOM    245  C   GLY A  16     -27.580  11.062  15.383  1.00  0.480          C  
ATOM    246  O   GLY A  16     -28.745  10.778  15.103  1.00  0.470          O  
ATOM    247  H   GLY A  16     -25.041  12.765  15.570  1.00  0.770          H  
ATOM    248 1HA  GLY A  16     -27.297  13.185  15.505  1.00  0.680          H  
ATOM    249 2HA  GLY A  16     -27.396  12.576  13.867  1.00  0.680          H  
ATOM    250  N   LEU A  17     -26.790  10.247  16.098  1.00  0.480          N  
ATOM    251  CA  LEU A  17     -27.300   8.994  16.641  1.00  0.500          C  
ATOM    252  C   LEU A  17     -28.037   9.231  17.939  1.00  0.440          C  
ATOM    253  O   LEU A  17     -27.672  10.117  18.715  1.00  0.360          O  
ATOM    254  CB  LEU A  17     -26.137   8.039  16.872  1.00  0.690          C  
ATOM    255  CG  LEU A  17     -25.400   7.557  15.629  1.00  0.690          C  
ATOM    256  CD1 LEU A  17     -24.133   6.903  16.051  1.00  0.690          C  
ATOM    257  CD2 LEU A  17     -26.270   6.534  14.900  1.00  0.690          C  
ATOM    258  H   LEU A  17     -25.823  10.489  16.338  1.00  0.580          H  
ATOM    259  HA  LEU A  17     -28.009   8.563  15.936  1.00  0.600          H  
ATOM    260 1HB  LEU A  17     -25.415   8.538  17.508  1.00  0.830          H  
ATOM    261 2HB  LEU A  17     -26.518   7.161  17.398  1.00  0.830          H  
ATOM    262  HG  LEU A  17     -25.177   8.390  14.966  1.00  0.830          H  
ATOM    263 1HD1 LEU A  17     -23.599   6.532  15.176  1.00  0.830          H  
ATOM    264 2HD1 LEU A  17     -23.529   7.630  16.551  1.00  0.830          H  
ATOM    265 3HD1 LEU A  17     -24.342   6.090  16.721  1.00  0.830          H  
ATOM    266 1HD2 LEU A  17     -25.739   6.176  14.032  1.00  0.830          H  
ATOM    267 2HD2 LEU A  17     -26.490   5.696  15.563  1.00  0.830          H  
ATOM    268 3HD2 LEU A  17     -27.205   6.985  14.579  1.00  0.830          H  
ATOM    269  N   SER A  18     -29.073   8.435  18.187  1.00  0.540          N  
ATOM    270  CA  SER A  18     -29.810   8.511  19.445  1.00  0.550          C  
ATOM    271  C   SER A  18     -29.082   7.749  20.538  1.00  0.580          C  
ATOM    272  O   SER A  18     -28.384   6.774  20.267  1.00  0.620          O  
ATOM    273  CB  SER A  18     -31.218   7.960  19.277  1.00  0.770          C  
ATOM    274  OG  SER A  18     -31.981   8.751  18.407  1.00  0.770          O  
ATOM    275  H   SER A  18     -29.358   7.736  17.485  1.00  0.650          H  
ATOM    276  HA  SER A  18     -29.880   9.558  19.741  1.00  0.660          H  
ATOM    277 1HB  SER A  18     -31.160   6.946  18.890  1.00  0.920          H  
ATOM    278 2HB  SER A  18     -31.707   7.907  20.249  1.00  0.920          H  
ATOM    279  HG  SER A  18     -32.824   8.299  18.310  1.00  0.920          H  
ATOM    280  N   ASP A  19     -29.333   8.085  21.797  1.00  0.630          N  
ATOM    281  CA  ASP A  19     -28.664   7.401  22.909  1.00  0.690          C  
ATOM    282  C   ASP A  19     -28.882   5.881  22.844  1.00  0.700          C  
ATOM    283  O   ASP A  19     -27.978   5.078  23.134  1.00  0.790          O  
ATOM    284  CB  ASP A  19     -29.239   7.914  24.231  1.00  0.940          C  
ATOM    285  CG  ASP A  19     -28.922   9.400  24.527  1.00  0.940          C  
ATOM    286  OD1 ASP A  19     -28.113  10.000  23.845  1.00  0.940          O  
ATOM    287  OD2 ASP A  19     -29.501   9.923  25.433  1.00  0.940          O  
ATOM    288  H   ASP A  19     -29.946   8.865  21.993  1.00  0.760          H  
ATOM    289  HA  ASP A  19     -27.598   7.608  22.861  1.00  0.830          H  
ATOM    290 1HB  ASP A  19     -30.328   7.786  24.222  1.00  1.130          H  
ATOM    291 2HB  ASP A  19     -28.859   7.306  25.050  1.00  1.130          H  
ATOM    292  N   GLU A  20     -30.091   5.492  22.434  1.00  0.690          N  
ATOM    293  CA  GLU A  20     -30.515   4.102  22.294  1.00  0.760          C  
ATOM    294  C   GLU A  20     -29.790   3.354  21.172  1.00  0.690          C  
ATOM    295  O   GLU A  20     -29.808   2.124  21.127  1.00  0.820          O  
ATOM    296  CB  GLU A  20     -32.026   4.054  22.072  1.00  1.040          C  
ATOM    297  CG  GLU A  20     -32.844   4.564  23.269  1.00  1.040          C  
ATOM    298  CD  GLU A  20     -32.963   6.070  23.316  1.00  1.040          C  
ATOM    299  OE1 GLU A  20     -32.468   6.713  22.408  1.00  1.040          O  
ATOM    300  OE2 GLU A  20     -33.527   6.576  24.251  1.00  1.040          O  
ATOM    301  H   GLU A  20     -30.790   6.214  22.236  1.00  0.830          H  
ATOM    302  HA  GLU A  20     -30.289   3.591  23.230  1.00  0.910          H  
ATOM    303 1HB  GLU A  20     -32.284   4.651  21.197  1.00  1.240          H  
ATOM    304 2HB  GLU A  20     -32.329   3.028  21.870  1.00  1.240          H  
ATOM    305 1HG  GLU A  20     -33.843   4.132  23.222  1.00  1.240          H  
ATOM    306 2HG  GLU A  20     -32.371   4.215  24.187  1.00  1.240          H  
ATOM    307  N   GLU A  21     -29.210   4.100  20.239  1.00  0.590          N  
ATOM    308  CA  GLU A  21     -28.489   3.556  19.103  1.00  0.560          C  
ATOM    309  C   GLU A  21     -27.005   3.555  19.398  1.00  0.510          C  
ATOM    310  O   GLU A  21     -26.301   2.612  19.062  1.00  0.490          O  
ATOM    311  CB  GLU A  21     -28.763   4.397  17.853  1.00  0.800          C  
ATOM    312  CG  GLU A  21     -30.202   4.353  17.381  1.00  0.800          C  
ATOM    313  CD  GLU A  21     -30.493   5.304  16.250  1.00  0.800          C  
ATOM    314  OE1 GLU A  21     -29.946   6.395  16.247  1.00  0.800          O  
ATOM    315  OE2 GLU A  21     -31.255   4.944  15.383  1.00  0.800          O  
ATOM    316  H   GLU A  21     -29.221   5.107  20.357  1.00  0.710          H  
ATOM    317  HA  GLU A  21     -28.812   2.530  18.934  1.00  0.670          H  
ATOM    318 1HB  GLU A  21     -28.502   5.435  18.050  1.00  0.960          H  
ATOM    319 2HB  GLU A  21     -28.128   4.053  17.037  1.00  0.960          H  
ATOM    320 1HG  GLU A  21     -30.427   3.339  17.054  1.00  0.960          H  
ATOM    321 2HG  GLU A  21     -30.853   4.583  18.222  1.00  0.960          H  
ATOM    322  N   ILE A  22     -26.542   4.575  20.111  1.00  0.540          N  
ATOM    323  CA  ILE A  22     -25.131   4.754  20.398  1.00  0.570          C  
ATOM    324  C   ILE A  22     -24.612   3.558  21.170  1.00  0.580          C  
ATOM    325  O   ILE A  22     -23.540   3.036  20.885  1.00  0.670          O  
ATOM    326  CB  ILE A  22     -24.862   6.057  21.152  1.00  0.790          C  
ATOM    327  CG1 ILE A  22     -25.183   7.216  20.199  1.00  0.790          C  
ATOM    328  CG2 ILE A  22     -23.401   6.084  21.595  1.00  0.790          C  
ATOM    329  CD1 ILE A  22     -25.219   8.580  20.815  1.00  0.790          C  
ATOM    330  H   ILE A  22     -27.205   5.306  20.369  1.00  0.650          H  
ATOM    331  HA  ILE A  22     -24.597   4.820  19.454  1.00  0.680          H  
ATOM    332  HB  ILE A  22     -25.525   6.146  22.016  1.00  0.940          H  
ATOM    333 1HG1 ILE A  22     -24.512   7.192  19.422  1.00  0.940          H  
ATOM    334 2HG1 ILE A  22     -26.143   7.039  19.779  1.00  0.940          H  
ATOM    335 1HG2 ILE A  22     -23.173   7.006  22.088  1.00  0.940          H  
ATOM    336 2HG2 ILE A  22     -23.189   5.263  22.275  1.00  0.940          H  
ATOM    337 3HG2 ILE A  22     -22.788   5.985  20.736  1.00  0.940          H  
ATOM    338 1HD1 ILE A  22     -25.479   9.305  20.045  1.00  0.940          H  
ATOM    339 2HD1 ILE A  22     -25.966   8.613  21.598  1.00  0.940          H  
ATOM    340 3HD1 ILE A  22     -24.254   8.837  21.232  1.00  0.940          H  
ATOM    341  N   VAL A  23     -25.379   3.100  22.134  1.00  0.520          N  
ATOM    342  CA  VAL A  23     -25.010   1.932  22.919  1.00  0.530          C  
ATOM    343  C   VAL A  23     -24.740   0.660  22.081  1.00  0.460          C  
ATOM    344  O   VAL A  23     -24.017  -0.235  22.523  1.00  0.450          O  
ATOM    345  CB  VAL A  23     -26.113   1.669  23.969  1.00  0.740          C  
ATOM    346  CG1 VAL A  23     -27.392   1.161  23.284  1.00  0.740          C  
ATOM    347  CG2 VAL A  23     -25.610   0.670  25.024  1.00  0.740          C  
ATOM    348  H   VAL A  23     -26.237   3.622  22.352  1.00  0.620          H  
ATOM    349  HA  VAL A  23     -24.095   2.167  23.446  1.00  0.640          H  
ATOM    350  HB  VAL A  23     -26.361   2.616  24.452  1.00  0.890          H  
ATOM    351 1HG1 VAL A  23     -28.172   1.018  24.028  1.00  0.890          H  
ATOM    352 2HG1 VAL A  23     -27.722   1.896  22.559  1.00  0.890          H  
ATOM    353 3HG1 VAL A  23     -27.211   0.218  22.781  1.00  0.890          H  
ATOM    354 1HG2 VAL A  23     -26.385   0.516  25.771  1.00  0.890          H  
ATOM    355 2HG2 VAL A  23     -25.370  -0.285  24.564  1.00  0.890          H  
ATOM    356 3HG2 VAL A  23     -24.720   1.067  25.506  1.00  0.890          H  
ATOM    357  N   LYS A  24     -25.279   0.571  20.864  1.00  0.480          N  
ATOM    358  CA  LYS A  24     -25.093  -0.614  20.045  1.00  0.430          C  
ATOM    359  C   LYS A  24     -23.711  -0.623  19.412  1.00  0.400          C  
ATOM    360  O   LYS A  24     -23.238  -1.653  18.931  1.00  0.400          O  
ATOM    361  CB  LYS A  24     -26.170  -0.681  18.968  1.00  0.620          C  
ATOM    362  CG  LYS A  24     -27.574  -0.869  19.519  1.00  0.620          C  
ATOM    363  CD  LYS A  24     -28.615  -0.918  18.409  1.00  0.620          C  
ATOM    364  CE  LYS A  24     -30.021  -1.084  18.988  1.00  0.620          C  
ATOM    365  NZ  LYS A  24     -31.077  -1.122  17.926  1.00  0.620          N  
ATOM    366  H   LYS A  24     -25.808   1.350  20.476  1.00  0.580          H  
ATOM    367  HA  LYS A  24     -25.178  -1.494  20.682  1.00  0.520          H  
ATOM    368 1HB  LYS A  24     -26.147   0.227  18.372  1.00  0.750          H  
ATOM    369 2HB  LYS A  24     -25.961  -1.514  18.302  1.00  0.750          H  
ATOM    370 1HG  LYS A  24     -27.614  -1.789  20.096  1.00  0.750          H  
ATOM    371 2HG  LYS A  24     -27.810  -0.032  20.181  1.00  0.750          H  
ATOM    372 1HD  LYS A  24     -28.570   0.011  17.834  1.00  0.750          H  
ATOM    373 2HD  LYS A  24     -28.395  -1.750  17.738  1.00  0.750          H  
ATOM    374 1HE  LYS A  24     -30.063  -2.010  19.559  1.00  0.750          H  
ATOM    375 2HE  LYS A  24     -30.226  -0.245  19.658  1.00  0.750          H  
ATOM    376 1HZ  LYS A  24     -31.982  -1.228  18.363  1.00  0.750          H  
ATOM    377 2HZ  LYS A  24     -31.059  -0.261  17.398  1.00  0.750          H  
ATOM    378 3HZ  LYS A  24     -30.911  -1.901  17.305  1.00  0.750          H  
ATOM    379  N   PHE A  25     -23.004   0.500  19.501  1.00  0.440          N  
ATOM    380  CA  PHE A  25     -21.697   0.625  18.891  1.00  0.570          C  
ATOM    381  C   PHE A  25     -20.641   0.041  19.805  1.00  0.580          C  
ATOM    382  O   PHE A  25     -19.450   0.086  19.497  1.00  0.710          O  
ATOM    383  CB  PHE A  25     -21.409   2.087  18.544  1.00  0.750          C  
ATOM    384  CG  PHE A  25     -22.229   2.581  17.372  1.00  0.750          C  
ATOM    385  CD1 PHE A  25     -23.541   2.941  17.539  1.00  0.750          C  
ATOM    386  CD2 PHE A  25     -21.679   2.713  16.115  1.00  0.750          C  
ATOM    387  CE1 PHE A  25     -24.300   3.398  16.506  1.00  0.750          C  
ATOM    388  CE2 PHE A  25     -22.443   3.187  15.072  1.00  0.750          C  
ATOM    389  CZ  PHE A  25     -23.751   3.524  15.273  1.00  0.750          C  
ATOM    390  H   PHE A  25     -23.387   1.316  19.984  1.00  0.530          H  
ATOM    391  HA  PHE A  25     -21.694   0.056  17.962  1.00  0.680          H  
ATOM    392 1HB  PHE A  25     -21.625   2.719  19.401  1.00  0.900          H  
ATOM    393 2HB  PHE A  25     -20.356   2.211  18.304  1.00  0.900          H  
ATOM    394  HD1 PHE A  25     -23.978   2.842  18.507  1.00  0.900          H  
ATOM    395  HD2 PHE A  25     -20.636   2.447  15.961  1.00  0.900          H  
ATOM    396  HE1 PHE A  25     -25.343   3.665  16.682  1.00  0.900          H  
ATOM    397  HE2 PHE A  25     -22.013   3.294  14.098  1.00  0.900          H  
ATOM    398  HZ  PHE A  25     -24.350   3.894  14.457  1.00  0.900          H  
ATOM    399  N   SER A  26     -21.084  -0.557  20.923  1.00  0.570          N  
ATOM    400  CA  SER A  26     -20.200  -1.254  21.830  1.00  0.730          C  
ATOM    401  C   SER A  26     -19.688  -2.525  21.147  1.00  0.590          C  
ATOM    402  O   SER A  26     -18.672  -3.095  21.555  1.00  0.680          O  
ATOM    403  CB  SER A  26     -20.944  -1.623  23.095  1.00  0.960          C  
ATOM    404  OG  SER A  26     -21.885  -2.631  22.846  1.00  0.960          O  
ATOM    405  H   SER A  26     -22.077  -0.538  21.171  1.00  0.680          H  
ATOM    406  HA  SER A  26     -19.353  -0.612  22.071  1.00  0.880          H  
ATOM    407 1HB  SER A  26     -20.242  -1.952  23.857  1.00  1.150          H  
ATOM    408 2HB  SER A  26     -21.457  -0.740  23.474  1.00  1.150          H  
ATOM    409  HG  SER A  26     -22.467  -2.648  23.613  1.00  1.150          H  
ATOM    410  N   GLU A  27     -20.381  -2.969  20.083  1.00  0.440          N  
ATOM    411  CA  GLU A  27     -19.966  -4.155  19.357  1.00  0.360          C  
ATOM    412  C   GLU A  27     -19.447  -3.786  17.966  1.00  0.280          C  
ATOM    413  O   GLU A  27     -20.123  -3.116  17.173  1.00  0.230          O  
ATOM    414  CB  GLU A  27     -21.121  -5.157  19.242  1.00  0.540          C  
ATOM    415  CG  GLU A  27     -21.611  -5.745  20.587  1.00  0.540          C  
ATOM    416  CD  GLU A  27     -22.712  -6.769  20.402  1.00  0.540          C  
ATOM    417  OE1 GLU A  27     -23.057  -6.999  19.273  1.00  0.540          O  
ATOM    418  OE2 GLU A  27     -23.191  -7.314  21.371  1.00  0.540          O  
ATOM    419  H   GLU A  27     -21.222  -2.464  19.786  1.00  0.530          H  
ATOM    420  HA  GLU A  27     -19.155  -4.634  19.903  1.00  0.430          H  
ATOM    421 1HB  GLU A  27     -21.972  -4.669  18.764  1.00  0.640          H  
ATOM    422 2HB  GLU A  27     -20.816  -5.988  18.601  1.00  0.640          H  
ATOM    423 1HG  GLU A  27     -20.769  -6.212  21.097  1.00  0.640          H  
ATOM    424 2HG  GLU A  27     -21.975  -4.932  21.216  1.00  0.640          H  
ATOM    425  N   ALA A  28     -18.278  -4.332  17.628  1.00  0.300          N  
ATOM    426  CA  ALA A  28     -17.649  -4.091  16.331  1.00  0.260          C  
ATOM    427  C   ALA A  28     -18.550  -4.527  15.187  1.00  0.220          C  
ATOM    428  O   ALA A  28     -18.565  -3.893  14.125  1.00  0.190          O  
ATOM    429  CB  ALA A  28     -16.336  -4.827  16.247  1.00  0.380          C  
ATOM    430  H   ALA A  28     -17.800  -4.893  18.321  1.00  0.360          H  
ATOM    431  HA  ALA A  28     -17.469  -3.020  16.235  1.00  0.310          H  
ATOM    432 1HB  ALA A  28     -15.883  -4.613  15.301  1.00  0.460          H  
ATOM    433 2HB  ALA A  28     -15.678  -4.499  17.047  1.00  0.460          H  
ATOM    434 3HB  ALA A  28     -16.516  -5.901  16.336  1.00  0.460          H  
ATOM    435  N   GLU A  29     -19.298  -5.605  15.409  1.00  0.230          N  
ATOM    436  CA  GLU A  29     -20.215  -6.124  14.421  1.00  0.230          C  
ATOM    437  C   GLU A  29     -21.298  -5.109  14.077  1.00  0.200          C  
ATOM    438  O   GLU A  29     -21.748  -5.068  12.933  1.00  0.200          O  
ATOM    439  CB  GLU A  29     -20.803  -7.441  14.912  1.00  0.320          C  
ATOM    440  CG  GLU A  29     -19.758  -8.572  15.001  1.00  0.320          C  
ATOM    441  CD  GLU A  29     -18.912  -8.504  16.260  1.00  0.320          C  
ATOM    442  OE1 GLU A  29     -19.177  -7.645  17.077  1.00  0.320          O  
ATOM    443  OE2 GLU A  29     -18.003  -9.283  16.392  1.00  0.320          O  
ATOM    444  H   GLU A  29     -19.205  -6.115  16.293  1.00  0.280          H  
ATOM    445  HA  GLU A  29     -19.651  -6.330  13.515  1.00  0.280          H  
ATOM    446 1HB  GLU A  29     -21.248  -7.299  15.899  1.00  0.390          H  
ATOM    447 2HB  GLU A  29     -21.597  -7.760  14.235  1.00  0.390          H  
ATOM    448 1HG  GLU A  29     -20.274  -9.532  14.974  1.00  0.390          H  
ATOM    449 2HG  GLU A  29     -19.107  -8.516  14.128  1.00  0.390          H  
ATOM    450  N   HIS A  30     -21.726  -4.291  15.051  1.00  0.170          N  
ATOM    451  CA  HIS A  30     -22.740  -3.289  14.786  1.00  0.150          C  
ATOM    452  C   HIS A  30     -22.169  -2.315  13.787  1.00  0.150          C  
ATOM    453  O   HIS A  30     -22.810  -2.001  12.790  1.00  0.180          O  
ATOM    454  CB  HIS A  30     -23.187  -2.545  16.033  1.00  0.220          C  
ATOM    455  CG  HIS A  30     -24.235  -1.532  15.735  1.00  0.220          C  
ATOM    456  ND1 HIS A  30     -25.545  -1.868  15.454  1.00  0.220          N  
ATOM    457  CD2 HIS A  30     -24.166  -0.200  15.650  1.00  0.220          C  
ATOM    458  CE1 HIS A  30     -26.231  -0.766  15.218  1.00  0.220          C  
ATOM    459  NE2 HIS A  30     -25.419   0.255  15.330  1.00  0.220          N  
ATOM    460  H   HIS A  30     -21.328  -4.333  15.988  1.00  0.200          H  
ATOM    461  HA  HIS A  30     -23.617  -3.755  14.340  1.00  0.180          H  
ATOM    462 1HB  HIS A  30     -23.573  -3.249  16.770  1.00  0.260          H  
ATOM    463 2HB  HIS A  30     -22.337  -2.034  16.482  1.00  0.260          H  
ATOM    464  HD2 HIS A  30     -23.281   0.390  15.803  1.00  0.260          H  
ATOM    465  HE1 HIS A  30     -27.290  -0.716  14.972  1.00  0.260          H  
ATOM    466  HE2 HIS A  30     -25.665   1.227  15.208  1.00  0.260          H  
ATOM    467  N   TRP A  31     -20.947  -1.836  14.039  1.00  0.150          N  
ATOM    468  CA  TRP A  31     -20.316  -0.912  13.091  1.00  0.160          C  
ATOM    469  C   TRP A  31     -20.289  -1.525  11.683  1.00  0.160          C  
ATOM    470  O   TRP A  31     -20.569  -0.848  10.685  1.00  0.200          O  
ATOM    471  CB  TRP A  31     -18.894  -0.535  13.490  1.00  0.220          C  
ATOM    472  CG  TRP A  31     -18.259   0.420  12.500  1.00  0.220          C  
ATOM    473  CD1 TRP A  31     -17.308   0.120  11.572  1.00  0.220          C  
ATOM    474  CD2 TRP A  31     -18.545   1.834  12.335  1.00  0.220          C  
ATOM    475  NE1 TRP A  31     -16.982   1.246  10.849  1.00  0.220          N  
ATOM    476  CE2 TRP A  31     -17.731   2.300  11.305  1.00  0.220          C  
ATOM    477  CE3 TRP A  31     -19.407   2.716  12.968  1.00  0.220          C  
ATOM    478  CZ2 TRP A  31     -17.759   3.624  10.891  1.00  0.220          C  
ATOM    479  CZ3 TRP A  31     -19.443   4.043  12.562  1.00  0.220          C  
ATOM    480  CH2 TRP A  31     -18.641   4.485  11.547  1.00  0.220          C  
ATOM    481  H   TRP A  31     -20.484  -2.135  14.909  1.00  0.180          H  
ATOM    482  HA  TRP A  31     -20.905   0.001  13.062  1.00  0.190          H  
ATOM    483 1HB  TRP A  31     -18.895  -0.076  14.477  1.00  0.260          H  
ATOM    484 2HB  TRP A  31     -18.279  -1.432  13.542  1.00  0.260          H  
ATOM    485  HD1 TRP A  31     -16.873  -0.870  11.428  1.00  0.260          H  
ATOM    486  HE1 TRP A  31     -16.301   1.291  10.104  1.00  0.260          H  
ATOM    487  HE3 TRP A  31     -20.033   2.365  13.761  1.00  0.260          H  
ATOM    488  HZ2 TRP A  31     -17.126   3.990  10.083  1.00  0.260          H  
ATOM    489  HZ3 TRP A  31     -20.126   4.723  13.071  1.00  0.260          H  
ATOM    490  HH2 TRP A  31     -18.688   5.530  11.245  1.00  0.260          H  
ATOM    491  N   LEU A  32     -19.907  -2.810  11.581  1.00  0.140          N  
ATOM    492  CA  LEU A  32     -19.857  -3.469  10.271  1.00  0.160          C  
ATOM    493  C   LEU A  32     -21.235  -3.533   9.596  1.00  0.180          C  
ATOM    494  O   LEU A  32     -21.332  -3.357   8.383  1.00  0.230          O  
ATOM    495  CB  LEU A  32     -19.288  -4.898  10.385  1.00  0.220          C  
ATOM    496  CG  LEU A  32     -17.772  -5.047  10.749  1.00  0.220          C  
ATOM    497  CD1 LEU A  32     -17.462  -6.534  10.999  1.00  0.220          C  
ATOM    498  CD2 LEU A  32     -16.894  -4.515   9.604  1.00  0.220          C  
ATOM    499  H   LEU A  32     -19.633  -3.315  12.432  1.00  0.170          H  
ATOM    500  HA  LEU A  32     -19.216  -2.877   9.628  1.00  0.190          H  
ATOM    501 1HB  LEU A  32     -19.860  -5.425  11.145  1.00  0.260          H  
ATOM    502 2HB  LEU A  32     -19.452  -5.404   9.434  1.00  0.260          H  
ATOM    503  HG  LEU A  32     -17.559  -4.491  11.667  1.00  0.260          H  
ATOM    504 1HD1 LEU A  32     -16.416  -6.648  11.264  1.00  0.260          H  
ATOM    505 2HD1 LEU A  32     -18.077  -6.908  11.814  1.00  0.260          H  
ATOM    506 3HD1 LEU A  32     -17.670  -7.101  10.102  1.00  0.260          H  
ATOM    507 1HD2 LEU A  32     -15.846  -4.635   9.867  1.00  0.260          H  
ATOM    508 2HD2 LEU A  32     -17.103  -5.074   8.698  1.00  0.260          H  
ATOM    509 3HD2 LEU A  32     -17.091  -3.464   9.430  1.00  0.260          H  
ATOM    510  N   ASP A  33     -22.305  -3.749  10.361  1.00  0.180          N  
ATOM    511  CA  ASP A  33     -23.652  -3.744   9.784  1.00  0.240          C  
ATOM    512  C   ASP A  33     -24.144  -2.321   9.463  1.00  0.260          C  
ATOM    513  O   ASP A  33     -24.889  -2.109   8.508  1.00  0.340          O  
ATOM    514  CB  ASP A  33     -24.670  -4.379  10.736  1.00  0.310          C  
ATOM    515  CG  ASP A  33     -24.548  -5.892  10.914  1.00  0.310          C  
ATOM    516  OD1 ASP A  33     -23.886  -6.540  10.144  1.00  0.310          O  
ATOM    517  OD2 ASP A  33     -25.164  -6.390  11.825  1.00  0.310          O  
ATOM    518  H   ASP A  33     -22.168  -3.991  11.350  1.00  0.220          H  
ATOM    519  HA  ASP A  33     -23.629  -4.316   8.860  1.00  0.290          H  
ATOM    520 1HB  ASP A  33     -24.547  -3.914  11.722  1.00  0.370          H  
ATOM    521 2HB  ASP A  33     -25.674  -4.145  10.394  1.00  0.370          H  
ATOM    522  N   TYR A  34     -23.772  -1.364  10.305  1.00  0.250          N  
ATOM    523  CA  TYR A  34     -24.147   0.040  10.194  1.00  0.300          C  
ATOM    524  C   TYR A  34     -23.466   0.833   9.078  1.00  0.320          C  
ATOM    525  O   TYR A  34     -24.120   1.371   8.188  1.00  0.360          O  
ATOM    526  CB  TYR A  34     -23.834   0.717  11.540  1.00  0.400          C  
ATOM    527  CG  TYR A  34     -24.006   2.222  11.611  1.00  0.400          C  
ATOM    528  CD1 TYR A  34     -25.248   2.792  11.781  1.00  0.400          C  
ATOM    529  CD2 TYR A  34     -22.877   3.031  11.515  1.00  0.400          C  
ATOM    530  CE1 TYR A  34     -25.362   4.170  11.862  1.00  0.400          C  
ATOM    531  CE2 TYR A  34     -22.986   4.399  11.591  1.00  0.400          C  
ATOM    532  CZ  TYR A  34     -24.219   4.972  11.767  1.00  0.400          C  
ATOM    533  OH  TYR A  34     -24.335   6.341  11.849  1.00  0.400          O  
ATOM    534  H   TYR A  34     -23.206  -1.642  11.101  1.00  0.300          H  
ATOM    535  HA  TYR A  34     -25.221   0.083  10.018  1.00  0.360          H  
ATOM    536 1HB  TYR A  34     -24.457   0.269  12.316  1.00  0.480          H  
ATOM    537 2HB  TYR A  34     -22.811   0.494  11.803  1.00  0.480          H  
ATOM    538  HD1 TYR A  34     -26.134   2.163  11.857  1.00  0.480          H  
ATOM    539  HD2 TYR A  34     -21.899   2.574  11.385  1.00  0.480          H  
ATOM    540  HE1 TYR A  34     -26.342   4.627  12.000  1.00  0.480          H  
ATOM    541  HE2 TYR A  34     -22.098   5.024  11.516  1.00  0.480          H  
ATOM    542  HH  TYR A  34     -23.486   6.750  11.672  1.00  0.480          H  
ATOM    543  N   PHE A  35     -22.144   0.930   9.119  1.00  0.290          N  
ATOM    544  CA  PHE A  35     -21.489   1.841   8.203  1.00  0.310          C  
ATOM    545  C   PHE A  35     -21.379   1.450   6.729  1.00  0.280          C  
ATOM    546  O   PHE A  35     -21.790   2.239   5.881  1.00  0.350          O  
ATOM    547  CB  PHE A  35     -20.152   2.300   8.755  1.00  0.430          C  
ATOM    548  CG  PHE A  35     -19.425   3.123   7.792  1.00  0.430          C  
ATOM    549  CD1 PHE A  35     -19.814   4.428   7.555  1.00  0.430          C  
ATOM    550  CD2 PHE A  35     -18.352   2.605   7.098  1.00  0.430          C  
ATOM    551  CE1 PHE A  35     -19.142   5.197   6.640  1.00  0.430          C  
ATOM    552  CE2 PHE A  35     -17.679   3.369   6.185  1.00  0.430          C  
ATOM    553  CZ  PHE A  35     -18.075   4.668   5.955  1.00  0.430          C  
ATOM    554  H   PHE A  35     -21.606   0.406   9.816  1.00  0.350          H  
ATOM    555  HA  PHE A  35     -22.095   2.743   8.215  1.00  0.370          H  
ATOM    556 1HB  PHE A  35     -20.340   2.911   9.625  1.00  0.510          H  
ATOM    557 2HB  PHE A  35     -19.533   1.489   9.089  1.00  0.510          H  
ATOM    558  HD1 PHE A  35     -20.664   4.844   8.098  1.00  0.510          H  
ATOM    559  HD2 PHE A  35     -18.044   1.576   7.282  1.00  0.510          H  
ATOM    560  HE1 PHE A  35     -19.455   6.225   6.455  1.00  0.510          H  
ATOM    561  HE2 PHE A  35     -16.832   2.953   5.638  1.00  0.510          H  
ATOM    562  HZ  PHE A  35     -17.541   5.276   5.227  1.00  0.510          H  
ATOM    563  N   PRO A  36     -20.843   0.285   6.342  1.00  0.190          N  
ATOM    564  CA  PRO A  36     -20.696  -0.094   4.953  1.00  0.170          C  
ATOM    565  C   PRO A  36     -21.949   0.151   4.075  1.00  0.170          C  
ATOM    566  O   PRO A  36     -21.780   0.681   2.979  1.00  0.180          O  
ATOM    567  CB  PRO A  36     -20.304  -1.571   5.075  1.00  0.260          C  
ATOM    568  CG  PRO A  36     -19.562  -1.636   6.374  1.00  0.260          C  
ATOM    569  CD  PRO A  36     -20.340  -0.701   7.291  1.00  0.260          C  
ATOM    570  HA  PRO A  36     -19.846   0.479   4.542  1.00  0.200          H  
ATOM    571 1HB  PRO A  36     -21.160  -2.205   5.090  1.00  0.310          H  
ATOM    572 2HB  PRO A  36     -19.697  -1.880   4.211  1.00  0.310          H  
ATOM    573 1HG  PRO A  36     -19.532  -2.673   6.752  1.00  0.310          H  
ATOM    574 2HG  PRO A  36     -18.521  -1.320   6.232  1.00  0.310          H  
ATOM    575 1HD  PRO A  36     -21.177  -1.181   7.766  1.00  0.310          H  
ATOM    576 2HD  PRO A  36     -19.654  -0.306   8.007  1.00  0.310          H  
ATOM    577  N   PRO A  37     -23.216  -0.147   4.491  1.00  0.170          N  
ATOM    578  CA  PRO A  37     -24.359   0.158   3.666  1.00  0.190          C  
ATOM    579  C   PRO A  37     -24.638   1.654   3.602  1.00  0.210          C  
ATOM    580  O   PRO A  37     -25.223   2.103   2.622  1.00  0.260          O  
ATOM    581  CB  PRO A  37     -25.495  -0.625   4.327  1.00  0.290          C  
ATOM    582  CG  PRO A  37     -25.066  -0.815   5.744  1.00  0.290          C  
ATOM    583  CD  PRO A  37     -23.556  -0.955   5.697  1.00  0.290          C  
ATOM    584  HA  PRO A  37     -24.175  -0.235   2.661  1.00  0.230          H  
ATOM    585 1HB  PRO A  37     -26.432  -0.054   4.255  1.00  0.340          H  
ATOM    586 2HB  PRO A  37     -25.657  -1.576   3.799  1.00  0.340          H  
ATOM    587 1HG  PRO A  37     -25.390   0.032   6.374  1.00  0.340          H  
ATOM    588 2HG  PRO A  37     -25.546  -1.709   6.165  1.00  0.340          H  
ATOM    589 1HD  PRO A  37     -23.198  -0.560   6.619  1.00  0.340          H  
ATOM    590 2HD  PRO A  37     -23.297  -2.005   5.576  1.00  0.340          H  
ATOM    591  N   LEU A  38     -24.222   2.439   4.609  1.00  0.240          N  
ATOM    592  CA  LEU A  38     -24.422   3.876   4.527  1.00  0.270          C  
ATOM    593  C   LEU A  38     -23.504   4.404   3.455  1.00  0.210          C  
ATOM    594  O   LEU A  38     -23.875   5.286   2.676  1.00  0.210          O  
ATOM    595  CB  LEU A  38     -24.140   4.574   5.862  1.00  0.370          C  
ATOM    596  CG  LEU A  38     -25.136   4.290   7.002  1.00  0.370          C  
ATOM    597  CD1 LEU A  38     -24.587   4.869   8.292  1.00  0.370          C  
ATOM    598  CD2 LEU A  38     -26.501   4.905   6.691  1.00  0.370          C  
ATOM    599  H   LEU A  38     -23.723   2.082   5.423  1.00  0.290          H  
ATOM    600  HA  LEU A  38     -25.443   4.075   4.216  1.00  0.320          H  
ATOM    601 1HB  LEU A  38     -23.153   4.277   6.205  1.00  0.440          H  
ATOM    602 2HB  LEU A  38     -24.129   5.648   5.690  1.00  0.440          H  
ATOM    603  HG  LEU A  38     -25.250   3.220   7.123  1.00  0.440          H  
ATOM    604 1HD1 LEU A  38     -25.286   4.652   9.085  1.00  0.440          H  
ATOM    605 2HD1 LEU A  38     -23.631   4.418   8.522  1.00  0.440          H  
ATOM    606 3HD1 LEU A  38     -24.466   5.944   8.198  1.00  0.440          H  
ATOM    607 1HD2 LEU A  38     -27.183   4.694   7.514  1.00  0.440          H  
ATOM    608 2HD2 LEU A  38     -26.398   5.983   6.573  1.00  0.440          H  
ATOM    609 3HD2 LEU A  38     -26.918   4.486   5.780  1.00  0.440          H  
ATOM    610  N   ALA A  39     -22.278   3.864   3.438  1.00  0.200          N  
ATOM    611  CA  ALA A  39     -21.298   4.276   2.449  1.00  0.190          C  
ATOM    612  C   ALA A  39     -21.836   3.970   1.055  1.00  0.180          C  
ATOM    613  O   ALA A  39     -21.750   4.809   0.151  1.00  0.190          O  
ATOM    614  CB  ALA A  39     -19.977   3.572   2.690  1.00  0.270          C  
ATOM    615  H   ALA A  39     -22.047   3.172   4.163  1.00  0.240          H  
ATOM    616  HA  ALA A  39     -21.155   5.353   2.534  1.00  0.230          H  
ATOM    617 1HB  ALA A  39     -19.249   3.900   1.953  1.00  0.320          H  
ATOM    618 2HB  ALA A  39     -19.626   3.812   3.686  1.00  0.320          H  
ATOM    619 3HB  ALA A  39     -20.115   2.500   2.608  1.00  0.320          H  
ATOM    620  N   ILE A  40     -22.480   2.804   0.909  1.00  0.170          N  
ATOM    621  CA  ILE A  40     -23.074   2.430  -0.362  1.00  0.170          C  
ATOM    622  C   ILE A  40     -24.175   3.391  -0.732  1.00  0.160          C  
ATOM    623  O   ILE A  40     -24.244   3.823  -1.882  1.00  0.170          O  
ATOM    624  CB  ILE A  40     -23.610   0.991  -0.382  1.00  0.240          C  
ATOM    625  CG1 ILE A  40     -22.428   0.030  -0.300  1.00  0.240          C  
ATOM    626  CG2 ILE A  40     -24.467   0.758  -1.641  1.00  0.240          C  
ATOM    627  CD1 ILE A  40     -22.783  -1.397  -0.055  1.00  0.240          C  
ATOM    628  H   ILE A  40     -22.490   2.152   1.700  1.00  0.200          H  
ATOM    629  HA  ILE A  40     -22.303   2.498  -1.128  1.00  0.200          H  
ATOM    630  HB  ILE A  40     -24.223   0.828   0.498  1.00  0.290          H  
ATOM    631 1HG1 ILE A  40     -21.875   0.087  -1.211  1.00  0.290          H  
ATOM    632 2HG1 ILE A  40     -21.781   0.354   0.509  1.00  0.290          H  
ATOM    633 1HG2 ILE A  40     -24.850  -0.250  -1.650  1.00  0.290          H  
ATOM    634 2HG2 ILE A  40     -25.309   1.440  -1.657  1.00  0.290          H  
ATOM    635 3HG2 ILE A  40     -23.868   0.921  -2.526  1.00  0.290          H  
ATOM    636 1HD1 ILE A  40     -21.874  -1.952  -0.009  1.00  0.290          H  
ATOM    637 2HD1 ILE A  40     -23.314  -1.485   0.884  1.00  0.290          H  
ATOM    638 3HD1 ILE A  40     -23.397  -1.786  -0.854  1.00  0.290          H  
ATOM    639  N   GLN A  41     -25.058   3.724   0.214  1.00  0.160          N  
ATOM    640  CA  GLN A  41     -26.137   4.638  -0.112  1.00  0.180          C  
ATOM    641  C   GLN A  41     -25.608   5.980  -0.604  1.00  0.170          C  
ATOM    642  O   GLN A  41     -26.133   6.503  -1.587  1.00  0.230          O  
ATOM    643  CB  GLN A  41     -27.037   4.872   1.103  1.00  0.240          C  
ATOM    644  CG  GLN A  41     -27.897   3.688   1.505  1.00  0.240          C  
ATOM    645  CD  GLN A  41     -28.637   3.948   2.800  1.00  0.240          C  
ATOM    646  OE1 GLN A  41     -28.439   4.992   3.429  1.00  0.240          O  
ATOM    647  NE2 GLN A  41     -29.478   3.009   3.209  1.00  0.240          N  
ATOM    648  H   GLN A  41     -24.995   3.306   1.146  1.00  0.190          H  
ATOM    649  HA  GLN A  41     -26.731   4.196  -0.908  1.00  0.220          H  
ATOM    650 1HB  GLN A  41     -26.414   5.134   1.957  1.00  0.290          H  
ATOM    651 2HB  GLN A  41     -27.693   5.719   0.909  1.00  0.290          H  
ATOM    652 1HG  GLN A  41     -28.634   3.519   0.724  1.00  0.290          H  
ATOM    653 2HG  GLN A  41     -27.284   2.811   1.621  1.00  0.290          H  
ATOM    654 1HE2 GLN A  41     -29.988   3.130   4.062  1.00  0.290          H  
ATOM    655 2HE2 GLN A  41     -29.605   2.176   2.668  1.00  0.290          H  
ATOM    656  N   ASP A  42     -24.558   6.536   0.023  1.00  0.160          N  
ATOM    657  CA  ASP A  42     -24.049   7.820  -0.465  1.00  0.200          C  
ATOM    658  C   ASP A  42     -23.474   7.704  -1.868  1.00  0.190          C  
ATOM    659  O   ASP A  42     -23.691   8.586  -2.707  1.00  0.220          O  
ATOM    660  CB  ASP A  42     -22.980   8.403   0.460  1.00  0.260          C  
ATOM    661  CG  ASP A  42     -23.537   8.956   1.766  1.00  0.260          C  
ATOM    662  OD1 ASP A  42     -24.730   9.136   1.864  1.00  0.260          O  
ATOM    663  OD2 ASP A  42     -22.762   9.209   2.661  1.00  0.260          O  
ATOM    664  H   ASP A  42     -24.174   6.093   0.868  1.00  0.190          H  
ATOM    665  HA  ASP A  42     -24.878   8.521  -0.499  1.00  0.240          H  
ATOM    666 1HB  ASP A  42     -22.256   7.616   0.701  1.00  0.320          H  
ATOM    667 2HB  ASP A  42     -22.444   9.192  -0.061  1.00  0.320          H  
ATOM    668  N   LEU A  43     -22.762   6.613  -2.139  1.00  0.170          N  
ATOM    669  CA  LEU A  43     -22.178   6.417  -3.453  1.00  0.210          C  
ATOM    670  C   LEU A  43     -23.281   6.241  -4.514  1.00  0.190          C  
ATOM    671  O   LEU A  43     -23.192   6.815  -5.618  1.00  0.240          O  
ATOM    672  CB  LEU A  43     -21.246   5.213  -3.377  1.00  0.280          C  
ATOM    673  CG  LEU A  43     -19.946   5.385  -2.467  1.00  0.280          C  
ATOM    674  CD1 LEU A  43     -19.253   4.040  -2.315  1.00  0.280          C  
ATOM    675  CD2 LEU A  43     -18.994   6.402  -3.047  1.00  0.280          C  
ATOM    676  H   LEU A  43     -22.580   5.932  -1.391  1.00  0.200          H  
ATOM    677  HA  LEU A  43     -21.614   7.301  -3.715  1.00  0.250          H  
ATOM    678 1HB  LEU A  43     -21.825   4.402  -2.948  1.00  0.330          H  
ATOM    679 2HB  LEU A  43     -20.943   4.941  -4.380  1.00  0.330          H  
ATOM    680  HG  LEU A  43     -20.243   5.723  -1.485  1.00  0.330          H  
ATOM    681 1HD1 LEU A  43     -18.383   4.155  -1.671  1.00  0.330          H  
ATOM    682 2HD1 LEU A  43     -19.942   3.330  -1.857  1.00  0.330          H  
ATOM    683 3HD1 LEU A  43     -18.936   3.673  -3.290  1.00  0.330          H  
ATOM    684 1HD2 LEU A  43     -18.131   6.498  -2.391  1.00  0.330          H  
ATOM    685 2HD2 LEU A  43     -18.664   6.104  -4.022  1.00  0.330          H  
ATOM    686 3HD2 LEU A  43     -19.481   7.335  -3.109  1.00  0.330          H  
ATOM    687  N   LYS A  44     -24.358   5.512  -4.160  1.00  0.160          N  
ATOM    688  CA  LYS A  44     -25.489   5.363  -5.069  1.00  0.150          C  
ATOM    689  C   LYS A  44     -26.161   6.701  -5.340  1.00  0.150          C  
ATOM    690  O   LYS A  44     -26.474   7.008  -6.491  1.00  0.200          O  
ATOM    691  CB  LYS A  44     -26.550   4.388  -4.541  1.00  0.210          C  
ATOM    692  CG  LYS A  44     -26.196   2.920  -4.602  1.00  0.210          C  
ATOM    693  CD  LYS A  44     -27.316   2.053  -4.032  1.00  0.210          C  
ATOM    694  CE  LYS A  44     -27.048   0.560  -4.254  1.00  0.210          C  
ATOM    695  NZ  LYS A  44     -28.109  -0.297  -3.639  1.00  0.210          N  
ATOM    696  H   LYS A  44     -24.369   5.034  -3.254  1.00  0.190          H  
ATOM    697  HA  LYS A  44     -25.115   4.978  -6.017  1.00  0.180          H  
ATOM    698 1HB  LYS A  44     -26.752   4.627  -3.496  1.00  0.260          H  
ATOM    699 2HB  LYS A  44     -27.476   4.534  -5.092  1.00  0.260          H  
ATOM    700 1HG  LYS A  44     -26.056   2.658  -5.635  1.00  0.260          H  
ATOM    701 2HG  LYS A  44     -25.272   2.738  -4.059  1.00  0.260          H  
ATOM    702 1HD  LYS A  44     -27.399   2.241  -2.960  1.00  0.260          H  
ATOM    703 2HD  LYS A  44     -28.258   2.318  -4.505  1.00  0.260          H  
ATOM    704 1HE  LYS A  44     -27.024   0.366  -5.323  1.00  0.260          H  
ATOM    705 2HE  LYS A  44     -26.089   0.296  -3.834  1.00  0.260          H  
ATOM    706 1HZ  LYS A  44     -27.898  -1.268  -3.819  1.00  0.260          H  
ATOM    707 2HZ  LYS A  44     -28.142  -0.140  -2.642  1.00  0.260          H  
ATOM    708 3HZ  LYS A  44     -29.007  -0.068  -4.043  1.00  0.260          H  
ATOM    709  N   ARG A  45     -26.340   7.526  -4.298  1.00  0.150          N  
ATOM    710  CA  ARG A  45     -26.968   8.837  -4.450  1.00  0.160          C  
ATOM    711  C   ARG A  45     -26.167   9.733  -5.389  1.00  0.160          C  
ATOM    712  O   ARG A  45     -26.748  10.459  -6.199  1.00  0.180          O  
ATOM    713  CB  ARG A  45     -27.140   9.518  -3.114  1.00  0.220          C  
ATOM    714  CG  ARG A  45     -28.188   8.921  -2.212  1.00  0.220          C  
ATOM    715  CD  ARG A  45     -28.152   9.543  -0.874  1.00  0.220          C  
ATOM    716  NE  ARG A  45     -28.618  10.922  -0.909  1.00  0.220          N  
ATOM    717  CZ  ARG A  45     -28.373  11.859   0.034  1.00  0.220          C  
ATOM    718  NH1 ARG A  45     -27.619  11.580   1.088  1.00  0.220          N  
ATOM    719  NH2 ARG A  45     -28.917  13.051  -0.119  1.00  0.220          N  
ATOM    720  H   ARG A  45     -26.079   7.206  -3.361  1.00  0.180          H  
ATOM    721  HA  ARG A  45     -27.957   8.690  -4.880  1.00  0.190          H  
ATOM    722 1HB  ARG A  45     -26.200   9.465  -2.575  1.00  0.260          H  
ATOM    723 2HB  ARG A  45     -27.385  10.565  -3.269  1.00  0.260          H  
ATOM    724 1HG  ARG A  45     -29.169   9.109  -2.642  1.00  0.260          H  
ATOM    725 2HG  ARG A  45     -28.046   7.857  -2.114  1.00  0.260          H  
ATOM    726 1HD  ARG A  45     -28.789   8.977  -0.196  1.00  0.260          H  
ATOM    727 2HD  ARG A  45     -27.126   9.528  -0.507  1.00  0.260          H  
ATOM    728  HE  ARG A  45     -29.211  11.193  -1.683  1.00  0.260          H  
ATOM    729 1HH1 ARG A  45     -27.206  10.660   1.196  1.00  0.260          H  
ATOM    730 2HH1 ARG A  45     -27.441  12.286   1.813  1.00  0.260          H  
ATOM    731 1HH2 ARG A  45     -29.491  13.248  -0.918  1.00  0.260          H  
ATOM    732 2HH2 ARG A  45     -28.793  13.797   0.578  1.00  0.260          H  
ATOM    733  N   MET A  46     -24.828   9.669  -5.304  1.00  0.170          N  
ATOM    734  CA  MET A  46     -24.000  10.431  -6.234  1.00  0.200          C  
ATOM    735  C   MET A  46     -24.154   9.906  -7.657  1.00  0.230          C  
ATOM    736  O   MET A  46     -23.927  10.631  -8.632  1.00  0.380          O  
ATOM    737  CB  MET A  46     -22.526  10.422  -5.883  1.00  0.270          C  
ATOM    738  CG  MET A  46     -22.176  11.208  -4.690  1.00  0.270          C  
ATOM    739  SD  MET A  46     -20.435  11.408  -4.475  1.00  0.270          S  
ATOM    740  CE  MET A  46     -20.021   9.802  -3.911  1.00  0.270          C  
ATOM    741  H   MET A  46     -24.400   9.114  -4.553  1.00  0.200          H  
ATOM    742  HA  MET A  46     -24.339  11.460  -6.215  1.00  0.240          H  
ATOM    743 1HB  MET A  46     -22.227   9.391  -5.720  1.00  0.320          H  
ATOM    744 2HB  MET A  46     -21.947  10.809  -6.720  1.00  0.320          H  
ATOM    745 1HG  MET A  46     -22.648  12.186  -4.721  1.00  0.320          H  
ATOM    746 2HG  MET A  46     -22.544  10.666  -3.843  1.00  0.320          H  
ATOM    747 1HE  MET A  46     -18.955   9.758  -3.686  1.00  0.320          H  
ATOM    748 2HE  MET A  46     -20.599   9.582  -3.017  1.00  0.320          H  
ATOM    749 3HE  MET A  46     -20.251   9.072  -4.677  1.00  0.320          H  
ATOM    750  N   GLY A  47     -24.473   8.619  -7.808  1.00  0.220          N  
ATOM    751  CA  GLY A  47     -24.645   8.038  -9.128  1.00  0.260          C  
ATOM    752  C   GLY A  47     -23.400   7.329  -9.617  1.00  0.230          C  
ATOM    753  O   GLY A  47     -23.108   7.327 -10.813  1.00  0.290          O  
ATOM    754  H   GLY A  47     -24.581   8.009  -6.991  1.00  0.260          H  
ATOM    755 1HA  GLY A  47     -25.473   7.328  -9.088  1.00  0.310          H  
ATOM    756 2HA  GLY A  47     -24.925   8.809  -9.838  1.00  0.310          H  
ATOM    757  N   LEU A  48     -22.636   6.754  -8.696  1.00  0.200          N  
ATOM    758  CA  LEU A  48     -21.421   6.042  -9.061  1.00  0.270          C  
ATOM    759  C   LEU A  48     -21.689   4.900 -10.034  1.00  0.190          C  
ATOM    760  O   LEU A  48     -22.539   4.036  -9.797  1.00  0.150          O  
ATOM    761  CB  LEU A  48     -20.763   5.491  -7.781  1.00  0.350          C  
ATOM    762  CG  LEU A  48     -19.429   4.724  -7.927  1.00  0.350          C  
ATOM    763  CD1 LEU A  48     -18.320   5.642  -8.416  1.00  0.350          C  
ATOM    764  CD2 LEU A  48     -19.070   4.142  -6.562  1.00  0.350          C  
ATOM    765  H   LEU A  48     -22.908   6.798  -7.709  1.00  0.240          H  
ATOM    766  HA  LEU A  48     -20.751   6.750  -9.541  1.00  0.320          H  
ATOM    767 1HB  LEU A  48     -20.597   6.324  -7.097  1.00  0.420          H  
ATOM    768 2HB  LEU A  48     -21.476   4.815  -7.306  1.00  0.420          H  
ATOM    769  HG  LEU A  48     -19.547   3.925  -8.648  1.00  0.420          H  
ATOM    770 1HD1 LEU A  48     -17.395   5.070  -8.500  1.00  0.420          H  
ATOM    771 2HD1 LEU A  48     -18.567   6.052  -9.388  1.00  0.420          H  
ATOM    772 3HD1 LEU A  48     -18.180   6.456  -7.705  1.00  0.420          H  
ATOM    773 1HD2 LEU A  48     -18.141   3.577  -6.631  1.00  0.420          H  
ATOM    774 2HD2 LEU A  48     -18.947   4.945  -5.866  1.00  0.420          H  
ATOM    775 3HD2 LEU A  48     -19.859   3.496  -6.216  1.00  0.420          H  
ATOM    776  N   LYS A  49     -20.926   4.858 -11.125  1.00  0.190          N  
ATOM    777  CA  LYS A  49     -21.097   3.822 -12.136  1.00  0.180          C  
ATOM    778  C   LYS A  49     -20.423   2.518 -11.732  1.00  0.170          C  
ATOM    779  O   LYS A  49     -19.413   2.121 -12.315  1.00  0.230          O  
ATOM    780  CB  LYS A  49     -20.532   4.293 -13.476  1.00  0.260          C  
ATOM    781  CG  LYS A  49     -21.263   5.484 -14.088  1.00  0.260          C  
ATOM    782  CD  LYS A  49     -20.637   5.889 -15.422  1.00  0.260          C  
ATOM    783  CE  LYS A  49     -21.360   7.073 -16.047  1.00  0.260          C  
ATOM    784  NZ  LYS A  49     -20.774   7.446 -17.368  1.00  0.260          N  
ATOM    785  H   LYS A  49     -20.236   5.580 -11.265  1.00  0.230          H  
ATOM    786  HA  LYS A  49     -22.164   3.625 -12.251  1.00  0.220          H  
ATOM    787 1HB  LYS A  49     -19.486   4.568 -13.351  1.00  0.310          H  
ATOM    788 2HB  LYS A  49     -20.571   3.471 -14.193  1.00  0.310          H  
ATOM    789 1HG  LYS A  49     -22.309   5.218 -14.248  1.00  0.310          H  
ATOM    790 2HG  LYS A  49     -21.229   6.327 -13.397  1.00  0.310          H  
ATOM    791 1HD  LYS A  49     -19.590   6.154 -15.265  1.00  0.310          H  
ATOM    792 2HD  LYS A  49     -20.680   5.047 -16.112  1.00  0.310          H  
ATOM    793 1HE  LYS A  49     -22.398   6.811 -16.178  1.00  0.310          H  
ATOM    794 2HE  LYS A  49     -21.298   7.933 -15.377  1.00  0.310          H  
ATOM    795 1HZ  LYS A  49     -21.288   8.226 -17.756  1.00  0.310          H  
ATOM    796 2HZ  LYS A  49     -19.805   7.706 -17.251  1.00  0.310          H  
ATOM    797 3HZ  LYS A  49     -20.838   6.658 -17.998  1.00  0.310          H  
ATOM    798  N   VAL A  50     -20.982   1.865 -10.725  1.00  0.160          N  
ATOM    799  CA  VAL A  50     -20.402   0.631 -10.204  1.00  0.270          C  
ATOM    800  C   VAL A  50     -21.376  -0.532 -10.148  1.00  0.200          C  
ATOM    801  O   VAL A  50     -22.532  -0.415  -9.730  1.00  0.190          O  
ATOM    802  CB  VAL A  50     -19.790   0.857  -8.802  1.00  0.330          C  
ATOM    803  CG1 VAL A  50     -20.816   1.315  -7.878  1.00  0.330          C  
ATOM    804  CG2 VAL A  50     -19.183  -0.439  -8.231  1.00  0.330          C  
ATOM    805  H   VAL A  50     -21.813   2.302 -10.315  1.00  0.190          H  
ATOM    806  HA  VAL A  50     -19.586   0.343 -10.867  1.00  0.320          H  
ATOM    807  HB  VAL A  50     -19.020   1.617  -8.879  1.00  0.400          H  
ATOM    808 1HG1 VAL A  50     -20.364   1.465  -6.917  1.00  0.400          H  
ATOM    809 2HG1 VAL A  50     -21.265   2.238  -8.224  1.00  0.400          H  
ATOM    810 3HG1 VAL A  50     -21.571   0.564  -7.790  1.00  0.400          H  
ATOM    811 1HG2 VAL A  50     -18.754  -0.229  -7.254  1.00  0.400          H  
ATOM    812 2HG2 VAL A  50     -19.941  -1.203  -8.113  1.00  0.400          H  
ATOM    813 3HG2 VAL A  50     -18.399  -0.804  -8.897  1.00  0.400          H  
ATOM    814  N   ASP A  51     -20.902  -1.697 -10.541  1.00  0.200          N  
ATOM    815  CA  ASP A  51     -21.753  -2.854 -10.430  1.00  0.180          C  
ATOM    816  C   ASP A  51     -21.653  -3.363  -9.011  1.00  0.160          C  
ATOM    817  O   ASP A  51     -20.732  -4.105  -8.645  1.00  0.180          O  
ATOM    818  CB  ASP A  51     -21.381  -3.929 -11.433  1.00  0.260          C  
ATOM    819  CG  ASP A  51     -22.319  -5.189 -11.406  1.00  0.260          C  
ATOM    820  OD1 ASP A  51     -23.061  -5.419 -10.439  1.00  0.260          O  
ATOM    821  OD2 ASP A  51     -22.254  -5.935 -12.384  1.00  0.260          O  
ATOM    822  H   ASP A  51     -19.960  -1.772 -10.897  1.00  0.240          H  
ATOM    823  HA  ASP A  51     -22.785  -2.556 -10.620  1.00  0.220          H  
ATOM    824 1HB  ASP A  51     -21.408  -3.503 -12.437  1.00  0.310          H  
ATOM    825 2HB  ASP A  51     -20.359  -4.234 -11.240  1.00  0.310          H  
ATOM    826  N   TRP A  52     -22.622  -2.938  -8.222  1.00  0.160          N  
ATOM    827  CA  TRP A  52     -22.694  -3.184  -6.793  1.00  0.160          C  
ATOM    828  C   TRP A  52     -22.690  -4.650  -6.407  1.00  0.160          C  
ATOM    829  O   TRP A  52     -22.437  -4.977  -5.245  1.00  0.170          O  
ATOM    830  CB  TRP A  52     -23.937  -2.533  -6.194  1.00  0.220          C  
ATOM    831  CG  TRP A  52     -23.854  -1.067  -6.167  1.00  0.220          C  
ATOM    832  CD1 TRP A  52     -24.569  -0.192  -6.912  1.00  0.220          C  
ATOM    833  CD2 TRP A  52     -22.968  -0.277  -5.364  1.00  0.220          C  
ATOM    834  NE1 TRP A  52     -24.199   1.079  -6.621  1.00  0.220          N  
ATOM    835  CE2 TRP A  52     -23.224   1.051  -5.670  1.00  0.220          C  
ATOM    836  CE3 TRP A  52     -21.986  -0.586  -4.429  1.00  0.220          C  
ATOM    837  CZ2 TRP A  52     -22.536   2.079  -5.077  1.00  0.220          C  
ATOM    838  CZ3 TRP A  52     -21.290   0.440  -3.850  1.00  0.220          C  
ATOM    839  CH2 TRP A  52     -21.561   1.730  -4.164  1.00  0.220          C  
ATOM    840  H   TRP A  52     -23.291  -2.305  -8.662  1.00  0.190          H  
ATOM    841  HA  TRP A  52     -21.819  -2.720  -6.345  1.00  0.190          H  
ATOM    842 1HB  TRP A  52     -24.811  -2.819  -6.776  1.00  0.270          H  
ATOM    843 2HB  TRP A  52     -24.085  -2.889  -5.177  1.00  0.270          H  
ATOM    844  HD1 TRP A  52     -25.328  -0.464  -7.645  1.00  0.270          H  
ATOM    845  HE1 TRP A  52     -24.574   1.911  -7.054  1.00  0.270          H  
ATOM    846  HE3 TRP A  52     -21.768  -1.617  -4.173  1.00  0.270          H  
ATOM    847  HZ2 TRP A  52     -22.730   3.125  -5.318  1.00  0.270          H  
ATOM    848  HZ3 TRP A  52     -20.513   0.195  -3.128  1.00  0.270          H  
ATOM    849  HH2 TRP A  52     -20.996   2.487  -3.693  1.00  0.270          H  
ATOM    850  N   ARG A  53     -22.970  -5.558  -7.344  1.00  0.150          N  
ATOM    851  CA  ARG A  53     -22.991  -6.965  -6.969  1.00  0.150          C  
ATOM    852  C   ARG A  53     -21.608  -7.456  -6.559  1.00  0.150          C  
ATOM    853  O   ARG A  53     -21.482  -8.492  -5.908  1.00  0.150          O  
ATOM    854  CB  ARG A  53     -23.502  -7.838  -8.080  1.00  0.210          C  
ATOM    855  CG  ARG A  53     -24.953  -7.662  -8.417  1.00  0.210          C  
ATOM    856  CD  ARG A  53     -25.317  -8.524  -9.542  1.00  0.210          C  
ATOM    857  NE  ARG A  53     -24.623  -8.115 -10.752  1.00  0.210          N  
ATOM    858  CZ  ARG A  53     -24.603  -8.805 -11.915  1.00  0.210          C  
ATOM    859  NH1 ARG A  53     -25.255  -9.954 -12.034  1.00  0.210          N  
ATOM    860  NH2 ARG A  53     -23.922  -8.323 -12.939  1.00  0.210          N  
ATOM    861  H   ARG A  53     -23.124  -5.281  -8.330  1.00  0.180          H  
ATOM    862  HA  ARG A  53     -23.667  -7.077  -6.128  1.00  0.180          H  
ATOM    863 1HB  ARG A  53     -22.911  -7.652  -8.976  1.00  0.250          H  
ATOM    864 2HB  ARG A  53     -23.369  -8.878  -7.797  1.00  0.250          H  
ATOM    865 1HG  ARG A  53     -25.567  -7.924  -7.553  1.00  0.250          H  
ATOM    866 2HG  ARG A  53     -25.137  -6.625  -8.703  1.00  0.250          H  
ATOM    867 1HD  ARG A  53     -25.037  -9.551  -9.309  1.00  0.250          H  
ATOM    868 2HD  ARG A  53     -26.390  -8.461  -9.718  1.00  0.250          H  
ATOM    869  HE  ARG A  53     -24.099  -7.211 -10.719  1.00  0.250          H  
ATOM    870 1HH1 ARG A  53     -25.773 -10.330 -11.254  1.00  0.250          H  
ATOM    871 2HH1 ARG A  53     -25.233 -10.460 -12.909  1.00  0.250          H  
ATOM    872 1HH2 ARG A  53     -23.397  -7.431 -12.840  1.00  0.250          H  
ATOM    873 2HH2 ARG A  53     -23.893  -8.819 -13.811  1.00  0.250          H  
ATOM    874  N   ARG A  54     -20.557  -6.718  -6.934  1.00  0.140          N  
ATOM    875  CA  ARG A  54     -19.200  -7.123  -6.608  1.00  0.140          C  
ATOM    876  C   ARG A  54     -18.699  -6.523  -5.284  1.00  0.140          C  
ATOM    877  O   ARG A  54     -17.511  -6.617  -4.981  1.00  0.140          O  
ATOM    878  CB  ARG A  54     -18.235  -6.727  -7.718  1.00  0.200          C  
ATOM    879  CG  ARG A  54     -18.417  -7.453  -9.039  1.00  0.200          C  
ATOM    880  CD  ARG A  54     -17.514  -6.913 -10.124  1.00  0.200          C  
ATOM    881  NE  ARG A  54     -17.626  -7.670 -11.404  1.00  0.200          N  
ATOM    882  CZ  ARG A  54     -18.648  -7.547 -12.276  1.00  0.200          C  
ATOM    883  NH1 ARG A  54     -19.602  -6.731 -11.969  1.00  0.200          N  
ATOM    884  NH2 ARG A  54     -18.681  -8.241 -13.404  1.00  0.200          N  
ATOM    885  H   ARG A  54     -20.710  -5.851  -7.465  1.00  0.170          H  
ATOM    886  HA  ARG A  54     -19.190  -8.207  -6.520  1.00  0.170          H  
ATOM    887 1HB  ARG A  54     -18.327  -5.659  -7.912  1.00  0.240          H  
ATOM    888 2HB  ARG A  54     -17.219  -6.927  -7.395  1.00  0.240          H  
ATOM    889 1HG  ARG A  54     -18.188  -8.507  -8.902  1.00  0.240          H  
ATOM    890 2HG  ARG A  54     -19.446  -7.342  -9.348  1.00  0.240          H  
ATOM    891 1HD  ARG A  54     -17.730  -5.863 -10.311  1.00  0.240          H  
ATOM    892 2HD  ARG A  54     -16.494  -7.011  -9.779  1.00  0.240          H  
ATOM    893  HE  ARG A  54     -16.884  -8.315 -11.637  1.00  0.240          H  
ATOM    894 1HH1 ARG A  54     -19.540  -6.232 -11.099  1.00  0.240          H  
ATOM    895 2HH1 ARG A  54     -20.437  -6.585 -12.555  1.00  0.240          H  
ATOM    896 1HH2 ARG A  54     -17.927  -8.883 -13.631  1.00  0.240          H  
ATOM    897 2HH2 ARG A  54     -19.458  -8.138 -14.039  1.00  0.240          H  
ATOM    898  N   SER A  55     -19.575  -5.823  -4.546  1.00  0.140          N  
ATOM    899  CA  SER A  55     -19.237  -5.204  -3.255  1.00  0.150          C  
ATOM    900  C   SER A  55     -19.043  -6.233  -2.131  1.00  0.160          C  
ATOM    901  O   SER A  55     -19.726  -7.257  -2.102  1.00  0.220          O  
ATOM    902  CB  SER A  55     -20.317  -4.230  -2.856  1.00  0.210          C  
ATOM    903  OG  SER A  55     -20.040  -3.675  -1.609  1.00  0.210          O  
ATOM    904  H   SER A  55     -20.542  -5.732  -4.868  1.00  0.170          H  
ATOM    905  HA  SER A  55     -18.302  -4.657  -3.375  1.00  0.180          H  
ATOM    906 1HB  SER A  55     -20.394  -3.445  -3.605  1.00  0.250          H  
ATOM    907 2HB  SER A  55     -21.278  -4.747  -2.824  1.00  0.250          H  
ATOM    908  HG  SER A  55     -20.800  -3.127  -1.397  1.00  0.250          H  
ATOM    909  N   PHE A  56     -18.108  -5.977  -1.200  1.00  0.120          N  
ATOM    910  CA  PHE A  56     -17.911  -6.882  -0.053  1.00  0.130          C  
ATOM    911  C   PHE A  56     -17.207  -6.268   1.173  1.00  0.120          C  
ATOM    912  O   PHE A  56     -16.424  -5.324   1.058  1.00  0.140          O  
ATOM    913  CB  PHE A  56     -17.111  -8.116  -0.515  1.00  0.180          C  
ATOM    914  CG  PHE A  56     -15.754  -7.797  -1.148  1.00  0.180          C  
ATOM    915  CD1 PHE A  56     -14.572  -7.761  -0.413  1.00  0.180          C  
ATOM    916  CD2 PHE A  56     -15.684  -7.523  -2.505  1.00  0.180          C  
ATOM    917  CE1 PHE A  56     -13.365  -7.450  -1.047  1.00  0.180          C  
ATOM    918  CE2 PHE A  56     -14.497  -7.209  -3.127  1.00  0.180          C  
ATOM    919  CZ  PHE A  56     -13.329  -7.173  -2.398  1.00  0.180          C  
ATOM    920  H   PHE A  56     -17.552  -5.136  -1.277  1.00  0.140          H  
ATOM    921  HA  PHE A  56     -18.893  -7.224   0.270  1.00  0.160          H  
ATOM    922 1HB  PHE A  56     -16.932  -8.761   0.339  1.00  0.210          H  
ATOM    923 2HB  PHE A  56     -17.700  -8.688  -1.234  1.00  0.210          H  
ATOM    924  HD1 PHE A  56     -14.595  -7.974   0.661  1.00  0.210          H  
ATOM    925  HD2 PHE A  56     -16.598  -7.556  -3.081  1.00  0.210          H  
ATOM    926  HE1 PHE A  56     -12.447  -7.421  -0.480  1.00  0.210          H  
ATOM    927  HE2 PHE A  56     -14.489  -6.994  -4.191  1.00  0.210          H  
ATOM    928  HZ  PHE A  56     -12.385  -6.929  -2.886  1.00  0.210          H  
ATOM    929  N   ILE A  57     -17.431  -6.894   2.340  1.00  0.110          N  
ATOM    930  CA  ILE A  57     -16.717  -6.618   3.598  1.00  0.130          C  
ATOM    931  C   ILE A  57     -15.454  -7.461   3.687  1.00  0.140          C  
ATOM    932  O   ILE A  57     -15.443  -8.635   3.311  1.00  0.240          O  
ATOM    933  CB  ILE A  57     -17.604  -6.788   4.857  1.00  0.170          C  
ATOM    934  CG1 ILE A  57     -18.677  -5.711   4.829  1.00  0.170          C  
ATOM    935  CG2 ILE A  57     -16.764  -6.722   6.170  1.00  0.170          C  
ATOM    936  CD1 ILE A  57     -19.804  -5.911   5.818  1.00  0.170          C  
ATOM    937  H   ILE A  57     -18.160  -7.614   2.365  1.00  0.130          H  
ATOM    938  HA  ILE A  57     -16.406  -5.575   3.581  1.00  0.160          H  
ATOM    939  HB  ILE A  57     -18.113  -7.752   4.811  1.00  0.210          H  
ATOM    940 1HG1 ILE A  57     -18.215  -4.748   5.038  1.00  0.210          H  
ATOM    941 2HG1 ILE A  57     -19.072  -5.678   3.837  1.00  0.210          H  
ATOM    942 1HG2 ILE A  57     -17.404  -6.842   7.023  1.00  0.210          H  
ATOM    943 2HG2 ILE A  57     -16.033  -7.516   6.189  1.00  0.210          H  
ATOM    944 3HG2 ILE A  57     -16.258  -5.760   6.240  1.00  0.210          H  
ATOM    945 1HD1 ILE A  57     -20.528  -5.099   5.719  1.00  0.210          H  
ATOM    946 2HD1 ILE A  57     -20.293  -6.856   5.602  1.00  0.210          H  
ATOM    947 3HD1 ILE A  57     -19.437  -5.920   6.835  1.00  0.210          H  
ATOM    948  N   THR A  58     -14.377  -6.835   4.163  1.00  0.130          N  
ATOM    949  CA  THR A  58     -13.049  -7.430   4.251  1.00  0.150          C  
ATOM    950  C   THR A  58     -12.543  -7.935   5.623  1.00  0.370          C  
ATOM    951  O   THR A  58     -11.392  -7.699   5.975  1.00  1.120          O  
ATOM    952  CB  THR A  58     -12.026  -6.436   3.699  1.00  0.200          C  
ATOM    953  OG1 THR A  58     -12.113  -5.208   4.433  1.00  0.200          O  
ATOM    954  CG2 THR A  58     -12.339  -6.188   2.243  1.00  0.200          C  
ATOM    955  H   THR A  58     -14.465  -5.870   4.456  1.00  0.160          H  
ATOM    956  HA  THR A  58     -13.064  -8.282   3.586  1.00  0.180          H  
ATOM    957  HB  THR A  58     -11.015  -6.842   3.789  1.00  0.240          H  
ATOM    958  HG1 THR A  58     -11.694  -5.346   5.299  1.00  0.240          H  
ATOM    959 1HG2 THR A  58     -11.621  -5.485   1.830  1.00  0.240          H  
ATOM    960 2HG2 THR A  58     -12.270  -7.127   1.721  1.00  0.240          H  
ATOM    961 3HG2 THR A  58     -13.344  -5.784   2.132  1.00  0.240          H  
ATOM    962  N   THR A  59     -13.397  -8.544   6.429  1.00  0.290          N  
ATOM    963  CA  THR A  59     -12.975  -9.126   7.717  1.00  0.140          C  
ATOM    964  C   THR A  59     -13.467 -10.564   7.692  1.00  0.120          C  
ATOM    965  O   THR A  59     -14.223 -10.929   6.783  1.00  0.140          O  
ATOM    966  CB  THR A  59     -13.569  -8.421   8.961  1.00  0.260          C  
ATOM    967  OG1 THR A  59     -14.959  -8.717   9.072  1.00  0.260          O  
ATOM    968  CG2 THR A  59     -13.409  -6.916   8.831  1.00  0.260          C  
ATOM    969  H   THR A  59     -14.345  -8.674   6.106  1.00  0.350          H  
ATOM    970  HA  THR A  59     -11.889  -9.135   7.785  1.00  0.170          H  
ATOM    971  HB  THR A  59     -13.052  -8.766   9.857  1.00  0.310          H  
ATOM    972  HG1 THR A  59     -15.298  -8.312   9.884  1.00  0.310          H  
ATOM    973 1HG2 THR A  59     -13.830  -6.430   9.706  1.00  0.310          H  
ATOM    974 2HG2 THR A  59     -12.350  -6.672   8.750  1.00  0.310          H  
ATOM    975 3HG2 THR A  59     -13.932  -6.566   7.945  1.00  0.310          H  
ATOM    976  N   ASP A  60     -13.164 -11.381   8.714  1.00  0.130          N  
ATOM    977  CA  ASP A  60     -13.638 -12.767   8.660  1.00  0.150          C  
ATOM    978  C   ASP A  60     -15.147 -12.920   8.888  1.00  0.120          C  
ATOM    979  O   ASP A  60     -15.664 -14.039   8.863  1.00  0.190          O  
ATOM    980  CB  ASP A  60     -12.898 -13.685   9.648  1.00  0.200          C  
ATOM    981  CG  ASP A  60     -13.123 -13.351  11.116  1.00  0.200          C  
ATOM    982  OD1 ASP A  60     -13.789 -12.379  11.376  1.00  0.200          O  
ATOM    983  OD2 ASP A  60     -12.703 -14.121  11.964  1.00  0.200          O  
ATOM    984  H   ASP A  60     -12.551 -11.088   9.480  1.00  0.160          H  
ATOM    985  HA  ASP A  60     -13.418 -13.142   7.666  1.00  0.180          H  
ATOM    986 1HB  ASP A  60     -13.206 -14.716   9.473  1.00  0.240          H  
ATOM    987 2HB  ASP A  60     -11.831 -13.640   9.442  1.00  0.240          H  
ATOM    988  N   VAL A  61     -15.874 -11.796   8.998  1.00  0.120          N  
ATOM    989  CA  VAL A  61     -17.324 -11.821   9.075  1.00  0.150          C  
ATOM    990  C   VAL A  61     -17.869 -12.340   7.740  1.00  0.160          C  
ATOM    991  O   VAL A  61     -19.010 -12.792   7.667  1.00  0.240          O  
ATOM    992  CB  VAL A  61     -17.910 -10.422   9.377  1.00  0.200          C  
ATOM    993  CG1 VAL A  61     -17.907  -9.515   8.108  1.00  0.200          C  
ATOM    994  CG2 VAL A  61     -19.301 -10.573   9.964  1.00  0.200          C  
ATOM    995  H   VAL A  61     -15.385 -10.902   9.059  1.00  0.140          H  
ATOM    996  HA  VAL A  61     -17.619 -12.506   9.870  1.00  0.180          H  
ATOM    997  HB  VAL A  61     -17.265  -9.938  10.108  1.00  0.240          H  
ATOM    998 1HG1 VAL A  61     -18.289  -8.539   8.370  1.00  0.240          H  
ATOM    999 2HG1 VAL A  61     -16.898  -9.415   7.723  1.00  0.240          H  
ATOM   1000 3HG1 VAL A  61     -18.543  -9.936   7.329  1.00  0.240          H  
ATOM   1001 1HG2 VAL A  61     -19.695  -9.594  10.222  1.00  0.240          H  
ATOM   1002 2HG2 VAL A  61     -19.961 -11.056   9.242  1.00  0.240          H  
ATOM   1003 3HG2 VAL A  61     -19.246 -11.185  10.863  1.00  0.240          H  
ATOM   1004  N   ASN A  62     -17.067 -12.168   6.671  1.00  0.130          N  
ATOM   1005  CA  ASN A  62     -17.349 -12.593   5.309  1.00  0.130          C  
ATOM   1006  C   ASN A  62     -16.532 -13.832   4.916  1.00  0.110          C  
ATOM   1007  O   ASN A  62     -15.370 -13.682   4.520  1.00  0.100          O  
ATOM   1008  CB  ASN A  62     -17.035 -11.491   4.337  1.00  0.180          C  
ATOM   1009  CG  ASN A  62     -17.304 -11.885   2.906  1.00  0.180          C  
ATOM   1010  OD1 ASN A  62     -17.813 -13.002   2.574  1.00  0.180          O  
ATOM   1011  ND2 ASN A  62     -16.933 -10.984   2.037  1.00  0.180          N  
ATOM   1012  H   ASN A  62     -16.146 -11.754   6.845  1.00  0.160          H  
ATOM   1013  HA  ASN A  62     -18.406 -12.800   5.228  1.00  0.160          H  
ATOM   1014 1HB  ASN A  62     -17.639 -10.608   4.574  1.00  0.220          H  
ATOM   1015 2HB  ASN A  62     -15.988 -11.198   4.437  1.00  0.220          H  
ATOM   1016 1HD2 ASN A  62     -17.056 -11.157   1.044  1.00  0.220          H  
ATOM   1017 2HD2 ASN A  62     -16.501 -10.113   2.375  1.00  0.220          H  
ATOM   1018  N   PRO A  63     -17.105 -15.046   4.963  1.00  0.140          N  
ATOM   1019  CA  PRO A  63     -16.466 -16.310   4.657  1.00  0.120          C  
ATOM   1020  C   PRO A  63     -15.892 -16.456   3.235  1.00  0.110          C  
ATOM   1021  O   PRO A  63     -14.973 -17.257   3.037  1.00  0.100          O  
ATOM   1022  CB  PRO A  63     -17.628 -17.293   4.838  1.00  0.180          C  
ATOM   1023  CG  PRO A  63     -18.564 -16.640   5.780  1.00  0.180          C  
ATOM   1024  CD  PRO A  63     -18.497 -15.194   5.426  1.00  0.180          C  
ATOM   1025  HA  PRO A  63     -15.686 -16.502   5.407  1.00  0.140          H  
ATOM   1026 1HB  PRO A  63     -18.116 -17.425   3.879  1.00  0.220          H  
ATOM   1027 2HB  PRO A  63     -17.263 -18.275   5.175  1.00  0.220          H  
ATOM   1028 1HG  PRO A  63     -19.580 -17.054   5.661  1.00  0.220          H  
ATOM   1029 2HG  PRO A  63     -18.258 -16.831   6.820  1.00  0.220          H  
ATOM   1030 1HD  PRO A  63     -19.225 -14.931   4.630  1.00  0.220          H  
ATOM   1031 2HD  PRO A  63     -18.675 -14.662   6.340  1.00  0.220          H  
ATOM   1032  N   TYR A  64     -16.377 -15.683   2.245  1.00  0.110          N  
ATOM   1033  CA  TYR A  64     -15.820 -15.866   0.901  1.00  0.100          C  
ATOM   1034  C   TYR A  64     -14.519 -15.109   0.803  1.00  0.090          C  
ATOM   1035  O   TYR A  64     -13.509 -15.649   0.338  1.00  0.090          O  
ATOM   1036  CB  TYR A  64     -16.788 -15.410  -0.189  1.00  0.140          C  
ATOM   1037  CG  TYR A  64     -17.980 -16.291  -0.356  1.00  0.140          C  
ATOM   1038  CD1 TYR A  64     -19.159 -15.916   0.230  1.00  0.140          C  
ATOM   1039  CD2 TYR A  64     -17.901 -17.478  -1.095  1.00  0.140          C  
ATOM   1040  CE1 TYR A  64     -20.266 -16.694   0.103  1.00  0.140          C  
ATOM   1041  CE2 TYR A  64     -19.025 -18.276  -1.223  1.00  0.140          C  
ATOM   1042  CZ  TYR A  64     -20.205 -17.879  -0.616  1.00  0.140          C  
ATOM   1043  OH  TYR A  64     -21.327 -18.659  -0.672  1.00  0.140          O  
ATOM   1044  H   TYR A  64     -17.118 -14.985   2.378  1.00  0.130          H  
ATOM   1045  HA  TYR A  64     -15.604 -16.924   0.751  1.00  0.120          H  
ATOM   1046 1HB  TYR A  64     -17.139 -14.401   0.034  1.00  0.170          H  
ATOM   1047 2HB  TYR A  64     -16.267 -15.377  -1.141  1.00  0.170          H  
ATOM   1048  HD1 TYR A  64     -19.208 -14.997   0.807  1.00  0.170          H  
ATOM   1049  HD2 TYR A  64     -16.961 -17.777  -1.558  1.00  0.170          H  
ATOM   1050  HE1 TYR A  64     -21.200 -16.392   0.586  1.00  0.170          H  
ATOM   1051  HE2 TYR A  64     -18.983 -19.214  -1.784  1.00  0.170          H  
ATOM   1052  HH  TYR A  64     -21.185 -19.444  -1.236  1.00  0.170          H  
ATOM   1053  N   TYR A  65     -14.540 -13.860   1.250  1.00  0.090          N  
ATOM   1054  CA  TYR A  65     -13.346 -13.046   1.259  1.00  0.090          C  
ATOM   1055  C   TYR A  65     -12.330 -13.718   2.182  1.00  0.080          C  
ATOM   1056  O   TYR A  65     -11.160 -13.873   1.840  1.00  0.080          O  
ATOM   1057  CB  TYR A  65     -13.632 -11.612   1.652  1.00  0.130          C  
ATOM   1058  CG  TYR A  65     -12.416 -10.785   1.625  1.00  0.130          C  
ATOM   1059  CD1 TYR A  65     -11.911 -10.339   0.407  1.00  0.130          C  
ATOM   1060  CD2 TYR A  65     -11.791 -10.469   2.798  1.00  0.130          C  
ATOM   1061  CE1 TYR A  65     -10.774  -9.575   0.380  1.00  0.130          C  
ATOM   1062  CE2 TYR A  65     -10.671  -9.705   2.777  1.00  0.130          C  
ATOM   1063  CZ  TYR A  65     -10.152  -9.252   1.579  1.00  0.130          C  
ATOM   1064  OH  TYR A  65      -9.012  -8.492   1.581  1.00  0.130          O  
ATOM   1065  H   TYR A  65     -15.407 -13.475   1.596  1.00  0.110          H  
ATOM   1066  HA  TYR A  65     -12.928 -13.031   0.255  1.00  0.110          H  
ATOM   1067 1HB  TYR A  65     -14.352 -11.178   0.958  1.00  0.150          H  
ATOM   1068 2HB  TYR A  65     -14.061 -11.573   2.656  1.00  0.150          H  
ATOM   1069  HD1 TYR A  65     -12.412 -10.600  -0.521  1.00  0.150          H  
ATOM   1070  HD2 TYR A  65     -12.192 -10.824   3.752  1.00  0.150          H  
ATOM   1071  HE1 TYR A  65     -10.368  -9.225  -0.569  1.00  0.150          H  
ATOM   1072  HE2 TYR A  65     -10.179  -9.453   3.716  1.00  0.150          H  
ATOM   1073  HH  TYR A  65      -8.689  -8.400   2.514  1.00  0.150          H  
ATOM   1074  N   ASP A  66     -12.761 -14.148   3.376  1.00  0.090          N  
ATOM   1075  CA  ASP A  66     -11.834 -14.785   4.299  1.00  0.090          C  
ATOM   1076  C   ASP A  66     -11.099 -15.945   3.616  1.00  0.080          C  
ATOM   1077  O   ASP A  66      -9.870 -16.034   3.719  1.00  0.080          O  
ATOM   1078  CB  ASP A  66     -12.587 -15.303   5.524  1.00  0.130          C  
ATOM   1079  CG  ASP A  66     -11.684 -15.805   6.637  1.00  0.130          C  
ATOM   1080  OD1 ASP A  66     -10.970 -15.018   7.207  1.00  0.130          O  
ATOM   1081  OD2 ASP A  66     -11.709 -16.979   6.917  1.00  0.130          O  
ATOM   1082  H   ASP A  66     -13.728 -13.998   3.677  1.00  0.110          H  
ATOM   1083  HA  ASP A  66     -11.099 -14.046   4.617  1.00  0.110          H  
ATOM   1084 1HB  ASP A  66     -13.240 -14.524   5.897  1.00  0.150          H  
ATOM   1085 2HB  ASP A  66     -13.229 -16.126   5.216  1.00  0.150          H  
ATOM   1086  N   SER A  67     -11.825 -16.816   2.884  1.00  0.080          N  
ATOM   1087  CA  SER A  67     -11.156 -17.903   2.175  1.00  0.080          C  
ATOM   1088  C   SER A  67     -10.161 -17.368   1.145  1.00  0.080          C  
ATOM   1089  O   SER A  67      -9.024 -17.845   1.069  1.00  0.080          O  
ATOM   1090  CB  SER A  67     -12.127 -18.829   1.494  1.00  0.110          C  
ATOM   1091  OG  SER A  67     -11.394 -19.822   0.826  1.00  0.110          O  
ATOM   1092  H   SER A  67     -12.848 -16.753   2.849  1.00  0.100          H  
ATOM   1093  HA  SER A  67     -10.605 -18.492   2.904  1.00  0.100          H  
ATOM   1094 1HB  SER A  67     -12.787 -19.283   2.233  1.00  0.130          H  
ATOM   1095 2HB  SER A  67     -12.746 -18.275   0.789  1.00  0.130          H  
ATOM   1096  HG  SER A  67     -12.017 -20.506   0.502  1.00  0.130          H  
ATOM   1097  N   PHE A  68     -10.568 -16.351   0.376  1.00  0.080          N  
ATOM   1098  CA  PHE A  68      -9.703 -15.718  -0.621  1.00  0.080          C  
ATOM   1099  C   PHE A  68      -8.386 -15.268   0.009  1.00  0.080          C  
ATOM   1100  O   PHE A  68      -7.302 -15.517  -0.531  1.00  0.080          O  
ATOM   1101  CB  PHE A  68     -10.424 -14.536  -1.258  1.00  0.110          C  
ATOM   1102  CG  PHE A  68      -9.608 -13.715  -2.153  1.00  0.110          C  
ATOM   1103  CD1 PHE A  68      -9.362 -14.089  -3.455  1.00  0.110          C  
ATOM   1104  CD2 PHE A  68      -9.074 -12.519  -1.677  1.00  0.110          C  
ATOM   1105  CE1 PHE A  68      -8.596 -13.282  -4.261  1.00  0.110          C  
ATOM   1106  CE2 PHE A  68      -8.312 -11.727  -2.481  1.00  0.110          C  
ATOM   1107  CZ  PHE A  68      -8.078 -12.114  -3.772  1.00  0.110          C  
ATOM   1108  H   PHE A  68     -11.536 -16.023   0.470  1.00  0.100          H  
ATOM   1109  HA  PHE A  68      -9.481 -16.451  -1.397  1.00  0.100          H  
ATOM   1110 1HB  PHE A  68     -11.274 -14.907  -1.808  1.00  0.130          H  
ATOM   1111 2HB  PHE A  68     -10.809 -13.892  -0.498  1.00  0.130          H  
ATOM   1112  HD1 PHE A  68      -9.779 -15.024  -3.829  1.00  0.130          H  
ATOM   1113  HD2 PHE A  68      -9.270 -12.218  -0.644  1.00  0.130          H  
ATOM   1114  HE1 PHE A  68      -8.389 -13.560  -5.285  1.00  0.130          H  
ATOM   1115  HE2 PHE A  68      -7.893 -10.793  -2.098  1.00  0.130          H  
ATOM   1116  HZ  PHE A  68      -7.476 -11.486  -4.411  1.00  0.130          H  
ATOM   1117  N   VAL A  69      -8.467 -14.577   1.134  1.00  0.080          N  
ATOM   1118  CA  VAL A  69      -7.264 -14.139   1.814  1.00  0.080          C  
ATOM   1119  C   VAL A  69      -6.434 -15.327   2.272  1.00  0.080          C  
ATOM   1120  O   VAL A  69      -5.215 -15.330   2.105  1.00  0.080          O  
ATOM   1121  CB  VAL A  69      -7.596 -13.261   3.006  1.00  0.110          C  
ATOM   1122  CG1 VAL A  69      -6.323 -12.976   3.825  1.00  0.110          C  
ATOM   1123  CG2 VAL A  69      -8.211 -11.986   2.491  1.00  0.110          C  
ATOM   1124  H   VAL A  69      -9.399 -14.365   1.508  1.00  0.100          H  
ATOM   1125  HA  VAL A  69      -6.672 -13.549   1.110  1.00  0.100          H  
ATOM   1126  HB  VAL A  69      -8.310 -13.779   3.654  1.00  0.130          H  
ATOM   1127 1HG1 VAL A  69      -6.567 -12.358   4.658  1.00  0.130          H  
ATOM   1128 2HG1 VAL A  69      -5.880 -13.896   4.200  1.00  0.130          H  
ATOM   1129 3HG1 VAL A  69      -5.603 -12.458   3.199  1.00  0.130          H  
ATOM   1130 1HG2 VAL A  69      -8.466 -11.358   3.324  1.00  0.130          H  
ATOM   1131 2HG2 VAL A  69      -7.503 -11.460   1.849  1.00  0.130          H  
ATOM   1132 3HG2 VAL A  69      -9.109 -12.213   1.927  1.00  0.130          H  
ATOM   1133  N   ARG A  70      -7.075 -16.338   2.859  1.00  0.080          N  
ATOM   1134  CA  ARG A  70      -6.337 -17.507   3.305  1.00  0.080          C  
ATOM   1135  C   ARG A  70      -5.569 -18.120   2.125  1.00  0.090          C  
ATOM   1136  O   ARG A  70      -4.402 -18.482   2.281  1.00  0.090          O  
ATOM   1137  CB  ARG A  70      -7.288 -18.503   3.961  1.00  0.110          C  
ATOM   1138  CG  ARG A  70      -7.796 -18.058   5.363  1.00  0.110          C  
ATOM   1139  CD  ARG A  70      -8.840 -18.971   5.922  1.00  0.110          C  
ATOM   1140  NE  ARG A  70      -9.316 -18.513   7.252  1.00  0.110          N  
ATOM   1141  CZ  ARG A  70      -8.770 -18.857   8.456  1.00  0.110          C  
ATOM   1142  NH1 ARG A  70      -7.761 -19.698   8.511  1.00  0.110          N  
ATOM   1143  NH2 ARG A  70      -9.254 -18.360   9.594  1.00  0.110          N  
ATOM   1144  H   ARG A  70      -8.086 -16.269   3.011  1.00  0.100          H  
ATOM   1145  HA  ARG A  70      -5.622 -17.179   4.054  1.00  0.100          H  
ATOM   1146 1HB  ARG A  70      -8.155 -18.645   3.331  1.00  0.130          H  
ATOM   1147 2HB  ARG A  70      -6.795 -19.468   4.065  1.00  0.130          H  
ATOM   1148 1HG  ARG A  70      -6.964 -18.028   6.064  1.00  0.130          H  
ATOM   1149 2HG  ARG A  70      -8.227 -17.063   5.294  1.00  0.130          H  
ATOM   1150 1HD  ARG A  70      -9.699 -18.962   5.247  1.00  0.130          H  
ATOM   1151 2HD  ARG A  70      -8.460 -19.983   6.005  1.00  0.130          H  
ATOM   1152  HE  ARG A  70     -10.126 -17.858   7.258  1.00  0.130          H  
ATOM   1153 1HH1 ARG A  70      -7.398 -20.101   7.672  1.00  0.130          H  
ATOM   1154 2HH1 ARG A  70      -7.369 -19.971   9.433  1.00  0.130          H  
ATOM   1155 1HH2 ARG A  70     -10.026 -17.702   9.599  1.00  0.130          H  
ATOM   1156 2HH2 ARG A  70      -8.825 -18.641  10.495  1.00  0.130          H  
ATOM   1157  N   TRP A  71      -6.194 -18.168   0.940  1.00  0.090          N  
ATOM   1158  CA  TRP A  71      -5.540 -18.632  -0.279  1.00  0.090          C  
ATOM   1159  C   TRP A  71      -4.312 -17.809  -0.622  1.00  0.090          C  
ATOM   1160  O   TRP A  71      -3.235 -18.373  -0.883  1.00  0.110          O  
ATOM   1161  CB  TRP A  71      -6.533 -18.622  -1.441  1.00  0.130          C  
ATOM   1162  CG  TRP A  71      -5.911 -18.652  -2.795  1.00  0.130          C  
ATOM   1163  CD1 TRP A  71      -5.436 -19.713  -3.456  1.00  0.130          C  
ATOM   1164  CD2 TRP A  71      -5.745 -17.520  -3.694  1.00  0.130          C  
ATOM   1165  NE1 TRP A  71      -4.960 -19.342  -4.667  1.00  0.130          N  
ATOM   1166  CE2 TRP A  71      -5.142 -18.003  -4.834  1.00  0.130          C  
ATOM   1167  CE3 TRP A  71      -6.064 -16.165  -3.616  1.00  0.130          C  
ATOM   1168  CZ2 TRP A  71      -4.831 -17.183  -5.900  1.00  0.130          C  
ATOM   1169  CZ3 TRP A  71      -5.758 -15.351  -4.679  1.00  0.130          C  
ATOM   1170  CH2 TRP A  71      -5.153 -15.838  -5.793  1.00  0.130          C  
ATOM   1171  H   TRP A  71      -7.184 -17.900   0.905  1.00  0.110          H  
ATOM   1172  HA  TRP A  71      -5.223 -19.661  -0.120  1.00  0.110          H  
ATOM   1173 1HB  TRP A  71      -7.144 -19.497  -1.345  1.00  0.150          H  
ATOM   1174 2HB  TRP A  71      -7.188 -17.774  -1.372  1.00  0.150          H  
ATOM   1175  HD1 TRP A  71      -5.427 -20.714  -3.095  1.00  0.150          H  
ATOM   1176  HE1 TRP A  71      -4.530 -20.023  -5.329  1.00  0.150          H  
ATOM   1177  HE3 TRP A  71      -6.546 -15.757  -2.739  1.00  0.150          H  
ATOM   1178  HZ2 TRP A  71      -4.372 -17.559  -6.791  1.00  0.150          H  
ATOM   1179  HZ3 TRP A  71      -6.019 -14.313  -4.602  1.00  0.150          H  
ATOM   1180  HH2 TRP A  71      -4.929 -15.168  -6.617  1.00  0.150          H  
ATOM   1181  N   GLN A  72      -4.442 -16.480  -0.603  1.00  0.080          N  
ATOM   1182  CA  GLN A  72      -3.292 -15.650  -0.911  1.00  0.080          C  
ATOM   1183  C   GLN A  72      -2.143 -15.926   0.037  1.00  0.070          C  
ATOM   1184  O   GLN A  72      -0.997 -16.078  -0.390  1.00  0.090          O  
ATOM   1185  CB  GLN A  72      -3.609 -14.166  -0.798  1.00  0.110          C  
ATOM   1186  CG  GLN A  72      -2.400 -13.281  -1.146  1.00  0.110          C  
ATOM   1187  CD  GLN A  72      -2.619 -11.840  -0.929  1.00  0.110          C  
ATOM   1188  OE1 GLN A  72      -3.617 -11.427  -0.328  1.00  0.110          O  
ATOM   1189  NE2 GLN A  72      -1.680 -11.039  -1.410  1.00  0.110          N  
ATOM   1190  H   GLN A  72      -5.366 -16.067  -0.418  1.00  0.100          H  
ATOM   1191  HA  GLN A  72      -2.970 -15.878  -1.919  1.00  0.100          H  
ATOM   1192 1HB  GLN A  72      -4.444 -13.931  -1.439  1.00  0.130          H  
ATOM   1193 2HB  GLN A  72      -3.919 -13.939   0.216  1.00  0.130          H  
ATOM   1194 1HG  GLN A  72      -1.558 -13.565  -0.536  1.00  0.130          H  
ATOM   1195 2HG  GLN A  72      -2.157 -13.422  -2.189  1.00  0.130          H  
ATOM   1196 1HE2 GLN A  72      -1.733 -10.036  -1.262  1.00  0.130          H  
ATOM   1197 2HE2 GLN A  72      -0.896 -11.417  -1.904  1.00  0.130          H  
ATOM   1198  N   PHE A  73      -2.445 -15.983   1.327  1.00  0.060          N  
ATOM   1199  CA  PHE A  73      -1.425 -16.178   2.335  1.00  0.060          C  
ATOM   1200  C   PHE A  73      -0.791 -17.560   2.256  1.00  0.050          C  
ATOM   1201  O   PHE A  73       0.427 -17.676   2.409  1.00  0.060          O  
ATOM   1202  CB  PHE A  73      -1.985 -15.766   3.693  1.00  0.080          C  
ATOM   1203  CG  PHE A  73      -1.877 -14.250   3.816  1.00  0.080          C  
ATOM   1204  CD1 PHE A  73      -2.728 -13.410   3.112  1.00  0.080          C  
ATOM   1205  CD2 PHE A  73      -0.907 -13.664   4.611  1.00  0.080          C  
ATOM   1206  CE1 PHE A  73      -2.606 -12.057   3.181  1.00  0.080          C  
ATOM   1207  CE2 PHE A  73      -0.788 -12.295   4.687  1.00  0.080          C  
ATOM   1208  CZ  PHE A  73      -1.643 -11.499   3.961  1.00  0.080          C  
ATOM   1209  H   PHE A  73      -3.423 -15.856   1.612  1.00  0.070          H  
ATOM   1210  HA  PHE A  73      -0.633 -15.461   2.132  1.00  0.070          H  
ATOM   1211 1HB  PHE A  73      -3.040 -16.051   3.761  1.00  0.100          H  
ATOM   1212 2HB  PHE A  73      -1.455 -16.231   4.499  1.00  0.100          H  
ATOM   1213  HD1 PHE A  73      -3.494 -13.823   2.484  1.00  0.100          H  
ATOM   1214  HD2 PHE A  73      -0.233 -14.293   5.176  1.00  0.100          H  
ATOM   1215  HE1 PHE A  73      -3.285 -11.420   2.604  1.00  0.100          H  
ATOM   1216  HE2 PHE A  73      -0.018 -11.843   5.319  1.00  0.100          H  
ATOM   1217  HZ  PHE A  73      -1.567 -10.433   4.008  1.00  0.100          H  
ATOM   1218  N   LEU A  74      -1.572 -18.610   1.988  1.00  0.060          N  
ATOM   1219  CA  LEU A  74      -0.971 -19.928   1.836  1.00  0.080          C  
ATOM   1220  C   LEU A  74      -0.019 -19.922   0.654  1.00  0.080          C  
ATOM   1221  O   LEU A  74       1.082 -20.471   0.743  1.00  0.100          O  
ATOM   1222  CB  LEU A  74      -2.046 -21.002   1.610  1.00  0.100          C  
ATOM   1223  CG  LEU A  74      -2.945 -21.372   2.814  1.00  0.100          C  
ATOM   1224  CD1 LEU A  74      -4.101 -22.229   2.328  1.00  0.100          C  
ATOM   1225  CD2 LEU A  74      -2.123 -22.144   3.858  1.00  0.100          C  
ATOM   1226  H   LEU A  74      -2.587 -18.498   1.913  1.00  0.070          H  
ATOM   1227  HA  LEU A  74      -0.394 -20.162   2.720  1.00  0.100          H  
ATOM   1228 1HB  LEU A  74      -2.705 -20.650   0.813  1.00  0.120          H  
ATOM   1229 2HB  LEU A  74      -1.554 -21.911   1.268  1.00  0.120          H  
ATOM   1230  HG  LEU A  74      -3.349 -20.483   3.251  1.00  0.120          H  
ATOM   1231 1HD1 LEU A  74      -4.741 -22.481   3.172  1.00  0.120          H  
ATOM   1232 2HD1 LEU A  74      -4.680 -21.671   1.590  1.00  0.120          H  
ATOM   1233 3HD1 LEU A  74      -3.721 -23.140   1.884  1.00  0.120          H  
ATOM   1234 1HD2 LEU A  74      -2.759 -22.418   4.693  1.00  0.120          H  
ATOM   1235 2HD2 LEU A  74      -1.722 -23.050   3.404  1.00  0.120          H  
ATOM   1236 3HD2 LEU A  74      -1.308 -21.536   4.218  1.00  0.120          H  
ATOM   1237  N   THR A  75      -0.414 -19.251  -0.431  1.00  0.100          N  
ATOM   1238  CA  THR A  75       0.405 -19.171  -1.630  1.00  0.120          C  
ATOM   1239  C   THR A  75       1.710 -18.421  -1.352  1.00  0.110          C  
ATOM   1240  O   THR A  75       2.784 -18.868  -1.763  1.00  0.170          O  
ATOM   1241  CB  THR A  75      -0.379 -18.489  -2.765  1.00  0.160          C  
ATOM   1242  OG1 THR A  75      -1.559 -19.253  -3.049  1.00  0.160          O  
ATOM   1243  CG2 THR A  75       0.479 -18.421  -4.014  1.00  0.160          C  
ATOM   1244  H   THR A  75      -1.348 -18.830  -0.448  1.00  0.120          H  
ATOM   1245  HA  THR A  75       0.657 -20.184  -1.943  1.00  0.140          H  
ATOM   1246  HB  THR A  75      -0.668 -17.492  -2.463  1.00  0.190          H  
ATOM   1247  HG1 THR A  75      -2.220 -19.083  -2.334  1.00  0.190          H  
ATOM   1248 1HG2 THR A  75      -0.086 -17.951  -4.816  1.00  0.190          H  
ATOM   1249 2HG2 THR A  75       1.365 -17.835  -3.805  1.00  0.190          H  
ATOM   1250 3HG2 THR A  75       0.765 -19.428  -4.315  1.00  0.190          H  
ATOM   1251  N   LEU A  76       1.621 -17.278  -0.667  1.00  0.080          N  
ATOM   1252  CA  LEU A  76       2.796 -16.485  -0.334  1.00  0.090          C  
ATOM   1253  C   LEU A  76       3.739 -17.262   0.592  1.00  0.080          C  
ATOM   1254  O   LEU A  76       4.965 -17.112   0.513  1.00  0.140          O  
ATOM   1255  CB  LEU A  76       2.374 -15.165   0.315  1.00  0.120          C  
ATOM   1256  CG  LEU A  76       1.667 -14.098  -0.565  1.00  0.120          C  
ATOM   1257  CD1 LEU A  76       1.146 -12.984   0.364  1.00  0.120          C  
ATOM   1258  CD2 LEU A  76       2.646 -13.511  -1.611  1.00  0.120          C  
ATOM   1259  H   LEU A  76       0.692 -16.938  -0.395  1.00  0.100          H  
ATOM   1260  HA  LEU A  76       3.335 -16.275  -1.251  1.00  0.110          H  
ATOM   1261 1HB  LEU A  76       1.674 -15.415   1.095  1.00  0.150          H  
ATOM   1262 2HB  LEU A  76       3.238 -14.704   0.753  1.00  0.150          H  
ATOM   1263  HG  LEU A  76       0.825 -14.545  -1.080  1.00  0.150          H  
ATOM   1264 1HD1 LEU A  76       0.640 -12.224  -0.224  1.00  0.150          H  
ATOM   1265 2HD1 LEU A  76       0.446 -13.401   1.089  1.00  0.150          H  
ATOM   1266 3HD1 LEU A  76       1.979 -12.534   0.882  1.00  0.150          H  
ATOM   1267 1HD2 LEU A  76       2.123 -12.759  -2.205  1.00  0.150          H  
ATOM   1268 2HD2 LEU A  76       3.493 -13.046  -1.106  1.00  0.150          H  
ATOM   1269 3HD2 LEU A  76       3.004 -14.295  -2.272  1.00  0.150          H  
ATOM   1270  N   ARG A  77       3.192 -18.089   1.482  1.00  0.070          N  
ATOM   1271  CA  ARG A  77       4.047 -18.891   2.344  1.00  0.080          C  
ATOM   1272  C   ARG A  77       4.742 -19.991   1.507  1.00  0.110          C  
ATOM   1273  O   ARG A  77       5.955 -20.178   1.607  1.00  0.130          O  
ATOM   1274  CB  ARG A  77       3.228 -19.473   3.494  1.00  0.110          C  
ATOM   1275  CG  ARG A  77       3.972 -20.343   4.528  1.00  0.110          C  
ATOM   1276  CD  ARG A  77       5.048 -19.612   5.296  1.00  0.110          C  
ATOM   1277  NE  ARG A  77       5.618 -20.487   6.336  1.00  0.110          N  
ATOM   1278  CZ  ARG A  77       6.806 -20.328   6.987  1.00  0.110          C  
ATOM   1279  NH1 ARG A  77       7.613 -19.311   6.735  1.00  0.110          N  
ATOM   1280  NH2 ARG A  77       7.159 -21.221   7.904  1.00  0.110          N  
ATOM   1281  H   ARG A  77       2.171 -18.125   1.584  1.00  0.080          H  
ATOM   1282  HA  ARG A  77       4.810 -18.245   2.767  1.00  0.100          H  
ATOM   1283 1HB  ARG A  77       2.772 -18.651   4.037  1.00  0.130          H  
ATOM   1284 2HB  ARG A  77       2.414 -20.071   3.084  1.00  0.130          H  
ATOM   1285 1HG  ARG A  77       3.247 -20.714   5.252  1.00  0.130          H  
ATOM   1286 2HG  ARG A  77       4.438 -21.187   4.019  1.00  0.130          H  
ATOM   1287 1HD  ARG A  77       5.849 -19.320   4.617  1.00  0.130          H  
ATOM   1288 2HD  ARG A  77       4.628 -18.725   5.778  1.00  0.130          H  
ATOM   1289  HE  ARG A  77       5.064 -21.292   6.594  1.00  0.130          H  
ATOM   1290 1HH1 ARG A  77       7.369 -18.598   6.036  1.00  0.130          H  
ATOM   1291 2HH1 ARG A  77       8.481 -19.211   7.240  1.00  0.130          H  
ATOM   1292 1HH2 ARG A  77       6.552 -22.005   8.107  1.00  0.130          H  
ATOM   1293 2HH2 ARG A  77       8.033 -21.124   8.397  1.00  0.130          H  
ATOM   1294  N   GLU A  78       4.011 -20.663   0.603  1.00  0.130          N  
ATOM   1295  CA  GLU A  78       4.603 -21.713  -0.247  1.00  0.190          C  
ATOM   1296  C   GLU A  78       5.712 -21.166  -1.146  1.00  0.190          C  
ATOM   1297  O   GLU A  78       6.705 -21.843  -1.423  1.00  0.220          O  
ATOM   1298  CB  GLU A  78       3.550 -22.403  -1.122  1.00  0.240          C  
ATOM   1299  CG  GLU A  78       2.581 -23.323  -0.382  1.00  0.240          C  
ATOM   1300  CD  GLU A  78       1.559 -23.939  -1.302  1.00  0.240          C  
ATOM   1301  OE1 GLU A  78       1.504 -23.545  -2.443  1.00  0.240          O  
ATOM   1302  OE2 GLU A  78       0.823 -24.792  -0.870  1.00  0.240          O  
ATOM   1303  H   GLU A  78       3.003 -20.484   0.539  1.00  0.160          H  
ATOM   1304  HA  GLU A  78       5.042 -22.466   0.406  1.00  0.230          H  
ATOM   1305 1HB  GLU A  78       2.954 -21.639  -1.627  1.00  0.290          H  
ATOM   1306 2HB  GLU A  78       4.047 -22.989  -1.893  1.00  0.290          H  
ATOM   1307 1HG  GLU A  78       3.152 -24.119   0.094  1.00  0.290          H  
ATOM   1308 2HG  GLU A  78       2.078 -22.762   0.398  1.00  0.290          H  
ATOM   1309  N   ARG A  79       5.553 -19.915  -1.569  1.00  0.180          N  
ATOM   1310  CA  ARG A  79       6.502 -19.219  -2.422  1.00  0.210          C  
ATOM   1311  C   ARG A  79       7.647 -18.564  -1.624  1.00  0.220          C  
ATOM   1312  O   ARG A  79       8.465 -17.841  -2.205  1.00  0.250          O  
ATOM   1313  CB  ARG A  79       5.787 -18.136  -3.224  1.00  0.280          C  
ATOM   1314  CG  ARG A  79       4.778 -18.616  -4.294  1.00  0.280          C  
ATOM   1315  CD  ARG A  79       4.171 -17.434  -4.999  1.00  0.280          C  
ATOM   1316  NE  ARG A  79       3.118 -17.788  -5.968  1.00  0.280          N  
ATOM   1317  CZ  ARG A  79       3.312 -18.219  -7.233  1.00  0.280          C  
ATOM   1318  NH1 ARG A  79       4.525 -18.418  -7.696  1.00  0.280          N  
ATOM   1319  NH2 ARG A  79       2.268 -18.443  -8.024  1.00  0.280          N  
ATOM   1320  H   ARG A  79       4.665 -19.451  -1.349  1.00  0.220          H  
ATOM   1321  HA  ARG A  79       6.931 -19.943  -3.113  1.00  0.250          H  
ATOM   1322 1HB  ARG A  79       5.234 -17.500  -2.531  1.00  0.340          H  
ATOM   1323 2HB  ARG A  79       6.519 -17.510  -3.724  1.00  0.340          H  
ATOM   1324 1HG  ARG A  79       5.301 -19.228  -5.021  1.00  0.340          H  
ATOM   1325 2HG  ARG A  79       3.988 -19.202  -3.842  1.00  0.340          H  
ATOM   1326 1HD  ARG A  79       3.722 -16.777  -4.249  1.00  0.340          H  
ATOM   1327 2HD  ARG A  79       4.947 -16.881  -5.522  1.00  0.340          H  
ATOM   1328  HE  ARG A  79       2.162 -17.643  -5.675  1.00  0.340          H  
ATOM   1329 1HH1 ARG A  79       5.326 -18.252  -7.110  1.00  0.340          H  
ATOM   1330 2HH1 ARG A  79       4.654 -18.733  -8.646  1.00  0.340          H  
ATOM   1331 1HH2 ARG A  79       1.320 -18.275  -7.703  1.00  0.340          H  
ATOM   1332 2HH2 ARG A  79       2.408 -18.755  -8.973  1.00  0.340          H  
ATOM   1333  N   ASN A  80       7.688 -18.815  -0.304  1.00  0.210          N  
ATOM   1334  CA  ASN A  80       8.660 -18.298   0.652  1.00  0.240          C  
ATOM   1335  C   ASN A  80       8.721 -16.776   0.751  1.00  0.250          C  
ATOM   1336  O   ASN A  80       9.800 -16.204   0.929  1.00  0.280          O  
ATOM   1337  CB  ASN A  80      10.036 -18.857   0.346  1.00  0.320          C  
ATOM   1338  CG  ASN A  80      10.093 -20.350   0.495  1.00  0.320          C  
ATOM   1339  OD1 ASN A  80       9.573 -20.926   1.462  1.00  0.320          O  
ATOM   1340  ND2 ASN A  80      10.725 -20.997  -0.450  1.00  0.320          N  
ATOM   1341  H   ASN A  80       6.971 -19.415   0.109  1.00  0.250          H  
ATOM   1342  HA  ASN A  80       8.362 -18.662   1.638  1.00  0.290          H  
ATOM   1343 1HB  ASN A  80      10.332 -18.592  -0.666  1.00  0.390          H  
ATOM   1344 2HB  ASN A  80      10.765 -18.416   1.023  1.00  0.390          H  
ATOM   1345 1HD2 ASN A  80      10.800 -21.994  -0.412  1.00  0.390          H  
ATOM   1346 2HD2 ASN A  80      11.128 -20.494  -1.214  1.00  0.390          H  
ATOM   1347  N   LYS A  81       7.558 -16.118   0.674  1.00  0.240          N  
ATOM   1348  CA  LYS A  81       7.476 -14.672   0.817  1.00  0.220          C  
ATOM   1349  C   LYS A  81       7.115 -14.348   2.265  1.00  0.140          C  
ATOM   1350  O   LYS A  81       7.477 -13.290   2.788  1.00  0.260          O  
ATOM   1351  CB  LYS A  81       6.456 -14.074  -0.166  1.00  0.320          C  
ATOM   1352  CG  LYS A  81       6.774 -14.322  -1.665  1.00  0.320          C  
ATOM   1353  CD  LYS A  81       8.141 -13.744  -2.027  1.00  0.320          C  
ATOM   1354  CE  LYS A  81       8.424 -13.665  -3.526  1.00  0.320          C  
ATOM   1355  NZ  LYS A  81       8.668 -14.993  -4.133  1.00  0.320          N  
ATOM   1356  H   LYS A  81       6.695 -16.634   0.522  1.00  0.290          H  
ATOM   1357  HA  LYS A  81       8.455 -14.236   0.624  1.00  0.260          H  
ATOM   1358 1HB  LYS A  81       5.481 -14.503   0.032  1.00  0.380          H  
ATOM   1359 2HB  LYS A  81       6.378 -12.999  -0.005  1.00  0.380          H  
ATOM   1360 1HG  LYS A  81       6.773 -15.395  -1.854  1.00  0.380          H  
ATOM   1361 2HG  LYS A  81       6.008 -13.853  -2.280  1.00  0.380          H  
ATOM   1362 1HD  LYS A  81       8.259 -12.781  -1.585  1.00  0.380          H  
ATOM   1363 2HD  LYS A  81       8.915 -14.397  -1.614  1.00  0.380          H  
ATOM   1364 1HE  LYS A  81       7.587 -13.185  -4.034  1.00  0.380          H  
ATOM   1365 2HE  LYS A  81       9.311 -13.062  -3.664  1.00  0.380          H  
ATOM   1366 1HZ  LYS A  81       8.877 -14.880  -5.113  1.00  0.380          H  
ATOM   1367 2HZ  LYS A  81       9.463 -15.441  -3.666  1.00  0.380          H  
ATOM   1368 3HZ  LYS A  81       7.846 -15.560  -4.032  1.00  0.380          H  
ATOM   1369  N   ILE A  82       6.420 -15.280   2.924  1.00  0.230          N  
ATOM   1370  CA  ILE A  82       6.049 -15.094   4.329  1.00  0.180          C  
ATOM   1371  C   ILE A  82       6.990 -15.861   5.260  1.00  0.220          C  
ATOM   1372  O   ILE A  82       7.146 -17.080   5.143  1.00  0.270          O  
ATOM   1373  CB  ILE A  82       4.585 -15.475   4.614  1.00  0.270          C  
ATOM   1374  CG1 ILE A  82       3.679 -14.577   3.828  1.00  0.270          C  
ATOM   1375  CG2 ILE A  82       4.328 -15.343   6.082  1.00  0.270          C  
ATOM   1376  CD1 ILE A  82       2.248 -14.974   3.791  1.00  0.270          C  
ATOM   1377  H   ILE A  82       6.114 -16.098   2.401  1.00  0.280          H  
ATOM   1378  HA  ILE A  82       6.144 -14.038   4.563  1.00  0.220          H  
ATOM   1379  HB  ILE A  82       4.394 -16.489   4.302  1.00  0.330          H  
ATOM   1380 1HG1 ILE A  82       3.723 -13.609   4.281  1.00  0.330          H  
ATOM   1381 2HG1 ILE A  82       4.056 -14.514   2.819  1.00  0.330          H  
ATOM   1382 1HG2 ILE A  82       3.334 -15.594   6.313  1.00  0.330          H  
ATOM   1383 2HG2 ILE A  82       4.977 -16.016   6.598  1.00  0.330          H  
ATOM   1384 3HG2 ILE A  82       4.526 -14.313   6.399  1.00  0.330          H  
ATOM   1385 1HD1 ILE A  82       1.688 -14.246   3.208  1.00  0.330          H  
ATOM   1386 2HD1 ILE A  82       2.147 -15.959   3.336  1.00  0.330          H  
ATOM   1387 3HD1 ILE A  82       1.859 -14.994   4.783  1.00  0.330          H  
ATOM   1388  N   LYS A  83       7.615 -15.111   6.170  1.00  0.210          N  
ATOM   1389  CA  LYS A  83       8.616 -15.599   7.116  1.00  0.230          C  
ATOM   1390  C   LYS A  83       8.246 -15.283   8.571  1.00  0.240          C  
ATOM   1391  O   LYS A  83       7.435 -14.394   8.827  1.00  0.260          O  
ATOM   1392  CB  LYS A  83       9.961 -14.979   6.743  1.00  0.310          C  
ATOM   1393  CG  LYS A  83      10.430 -15.396   5.341  1.00  0.310          C  
ATOM   1394  CD  LYS A  83      11.755 -14.774   4.946  1.00  0.310          C  
ATOM   1395  CE  LYS A  83      12.130 -15.210   3.525  1.00  0.310          C  
ATOM   1396  NZ  LYS A  83      13.376 -14.561   3.033  1.00  0.310          N  
ATOM   1397  H   LYS A  83       7.382 -14.113   6.166  1.00  0.250          H  
ATOM   1398  HA  LYS A  83       8.687 -16.679   7.017  1.00  0.280          H  
ATOM   1399 1HB  LYS A  83       9.877 -13.886   6.761  1.00  0.380          H  
ATOM   1400 2HB  LYS A  83      10.720 -15.266   7.471  1.00  0.380          H  
ATOM   1401 1HG  LYS A  83      10.511 -16.482   5.297  1.00  0.380          H  
ATOM   1402 2HG  LYS A  83       9.686 -15.081   4.607  1.00  0.380          H  
ATOM   1403 1HD  LYS A  83      11.685 -13.685   4.984  1.00  0.380          H  
ATOM   1404 2HD  LYS A  83      12.533 -15.095   5.636  1.00  0.380          H  
ATOM   1405 1HE  LYS A  83      12.272 -16.289   3.519  1.00  0.380          H  
ATOM   1406 2HE  LYS A  83      11.312 -14.958   2.846  1.00  0.380          H  
ATOM   1407 1HZ  LYS A  83      13.572 -14.884   2.099  1.00  0.380          H  
ATOM   1408 2HZ  LYS A  83      13.248 -13.532   3.005  1.00  0.380          H  
ATOM   1409 3HZ  LYS A  83      14.148 -14.785   3.635  1.00  0.380          H  
ATOM   1410  N   PHE A  84       8.832 -16.013   9.526  1.00  0.260          N  
ATOM   1411  CA  PHE A  84       8.569 -15.747  10.949  1.00  0.330          C  
ATOM   1412  C   PHE A  84       9.843 -15.629  11.748  1.00  0.240          C  
ATOM   1413  O   PHE A  84      10.763 -16.435  11.586  1.00  0.270          O  
ATOM   1414  CB  PHE A  84       7.753 -16.865  11.577  1.00  0.430          C  
ATOM   1415  CG  PHE A  84       7.359 -16.644  13.005  1.00  0.430          C  
ATOM   1416  CD1 PHE A  84       6.323 -15.797  13.295  1.00  0.430          C  
ATOM   1417  CD2 PHE A  84       7.981 -17.295  14.044  1.00  0.430          C  
ATOM   1418  CE1 PHE A  84       5.892 -15.588  14.568  1.00  0.430          C  
ATOM   1419  CE2 PHE A  84       7.556 -17.090  15.340  1.00  0.430          C  
ATOM   1420  CZ  PHE A  84       6.499 -16.236  15.592  1.00  0.430          C  
ATOM   1421  H   PHE A  84       9.467 -16.756   9.267  1.00  0.310          H  
ATOM   1422  HA  PHE A  84       8.024 -14.806  11.040  1.00  0.400          H  
ATOM   1423 1HB  PHE A  84       6.884 -16.990  11.041  1.00  0.520          H  
ATOM   1424 2HB  PHE A  84       8.305 -17.798  11.519  1.00  0.520          H  
ATOM   1425  HD1 PHE A  84       5.841 -15.286  12.485  1.00  0.520          H  
ATOM   1426  HD2 PHE A  84       8.808 -17.978  13.836  1.00  0.520          H  
ATOM   1427  HE1 PHE A  84       5.057 -14.908  14.758  1.00  0.520          H  
ATOM   1428  HE2 PHE A  84       8.047 -17.610  16.167  1.00  0.520          H  
ATOM   1429  HZ  PHE A  84       6.155 -16.084  16.613  1.00  0.520          H  
ATOM   1430  N   GLY A  85       9.903 -14.634  12.620  1.00  0.210          N  
ATOM   1431  CA  GLY A  85      11.077 -14.510  13.468  1.00  0.290          C  
ATOM   1432  C   GLY A  85      11.111 -13.226  14.264  1.00  0.200          C  
ATOM   1433  O   GLY A  85      10.140 -12.459  14.274  1.00  0.180          O  
ATOM   1434  H   GLY A  85       9.116 -13.978  12.694  1.00  0.250          H  
ATOM   1435 1HA  GLY A  85      11.104 -15.358  14.154  1.00  0.350          H  
ATOM   1436 2HA  GLY A  85      11.971 -14.573  12.850  1.00  0.350          H  
ATOM   1437  N   LYS A  86      12.215 -13.043  14.999  1.00  0.230          N  
ATOM   1438  CA  LYS A  86      12.399 -11.866  15.827  1.00  0.190          C  
ATOM   1439  C   LYS A  86      13.036 -10.748  15.037  1.00  0.160          C  
ATOM   1440  O   LYS A  86      14.159 -10.886  14.535  1.00  0.200          O  
ATOM   1441  CB  LYS A  86      13.227 -12.171  17.066  1.00  0.280          C  
ATOM   1442  CG  LYS A  86      12.571 -13.078  18.042  1.00  0.280          C  
ATOM   1443  CD  LYS A  86      13.467 -13.329  19.256  1.00  0.280          C  
ATOM   1444  CE  LYS A  86      12.724 -14.104  20.358  1.00  0.280          C  
ATOM   1445  NZ  LYS A  86      12.281 -15.466  19.916  1.00  0.280          N  
ATOM   1446  H   LYS A  86      12.948 -13.735  14.955  1.00  0.280          H  
ATOM   1447  HA  LYS A  86      11.431 -11.533  16.156  1.00  0.230          H  
ATOM   1448 1HB  LYS A  86      14.191 -12.584  16.784  1.00  0.340          H  
ATOM   1449 2HB  LYS A  86      13.399 -11.265  17.593  1.00  0.340          H  
ATOM   1450 1HG  LYS A  86      11.635 -12.626  18.377  1.00  0.340          H  
ATOM   1451 2HG  LYS A  86      12.340 -14.019  17.551  1.00  0.340          H  
ATOM   1452 1HD  LYS A  86      14.342 -13.899  18.948  1.00  0.340          H  
ATOM   1453 2HD  LYS A  86      13.800 -12.374  19.663  1.00  0.340          H  
ATOM   1454 1HE  LYS A  86      13.382 -14.211  21.215  1.00  0.340          H  
ATOM   1455 2HE  LYS A  86      11.842 -13.533  20.655  1.00  0.340          H  
ATOM   1456 1HZ  LYS A  86      11.791 -15.915  20.671  1.00  0.340          H  
ATOM   1457 2HZ  LYS A  86      11.625 -15.375  19.115  1.00  0.340          H  
ATOM   1458 3HZ  LYS A  86      13.067 -16.025  19.644  1.00  0.340          H  
ATOM   1459  N   ARG A  87      12.313  -9.644  14.930  1.00  0.130          N  
ATOM   1460  CA  ARG A  87      12.781  -8.486  14.177  1.00  0.130          C  
ATOM   1461  C   ARG A  87      12.453  -7.190  14.888  1.00  0.140          C  
ATOM   1462  O   ARG A  87      11.497  -7.130  15.676  1.00  0.130          O  
ATOM   1463  CB  ARG A  87      12.149  -8.426  12.803  1.00  0.180          C  
ATOM   1464  CG  ARG A  87      12.451  -9.563  11.847  1.00  0.180          C  
ATOM   1465  CD  ARG A  87      13.844  -9.541  11.377  1.00  0.180          C  
ATOM   1466  NE  ARG A  87      14.069 -10.554  10.394  1.00  0.180          N  
ATOM   1467  CZ  ARG A  87      14.403 -11.827  10.618  1.00  0.180          C  
ATOM   1468  NH1 ARG A  87      14.576 -12.325  11.843  1.00  0.180          N  
ATOM   1469  NH2 ARG A  87      14.547 -12.572   9.545  1.00  0.180          N  
ATOM   1470  H   ARG A  87      11.383  -9.649  15.368  1.00  0.160          H  
ATOM   1471  HA  ARG A  87      13.864  -8.549  14.079  1.00  0.160          H  
ATOM   1472 1HB  ARG A  87      11.117  -8.423  12.947  1.00  0.220          H  
ATOM   1473 2HB  ARG A  87      12.409  -7.487  12.314  1.00  0.220          H  
ATOM   1474 1HG  ARG A  87      12.252 -10.518  12.329  1.00  0.220          H  
ATOM   1475 2HG  ARG A  87      11.805  -9.473  10.970  1.00  0.220          H  
ATOM   1476 1HD  ARG A  87      14.050  -8.576  10.917  1.00  0.220          H  
ATOM   1477 2HD  ARG A  87      14.532  -9.703  12.198  1.00  0.220          H  
ATOM   1478  HE  ARG A  87      13.951 -10.295   9.403  1.00  0.220          H  
ATOM   1479 1HH1 ARG A  87      14.453 -11.734  12.690  1.00  0.220          H  
ATOM   1480 2HH1 ARG A  87      14.825 -13.295  11.958  1.00  0.220          H  
ATOM   1481 1HH2 ARG A  87      14.385 -12.110   8.631  1.00  0.220          H  
ATOM   1482 2HH2 ARG A  87      14.795 -13.545   9.611  1.00  0.220          H  
ATOM   1483  N   TYR A  88      13.253  -6.155  14.615  1.00  0.170          N  
ATOM   1484  CA  TYR A  88      12.999  -4.847  15.194  1.00  0.200          C  
ATOM   1485  C   TYR A  88      12.108  -3.966  14.320  1.00  0.270          C  
ATOM   1486  O   TYR A  88      12.444  -3.657  13.173  1.00  0.390          O  
ATOM   1487  CB  TYR A  88      14.319  -4.099  15.488  1.00  0.270          C  
ATOM   1488  CG  TYR A  88      15.168  -4.649  16.665  1.00  0.270          C  
ATOM   1489  CD1 TYR A  88      16.305  -5.435  16.463  1.00  0.270          C  
ATOM   1490  CD2 TYR A  88      14.787  -4.361  17.948  1.00  0.270          C  
ATOM   1491  CE1 TYR A  88      17.031  -5.923  17.574  1.00  0.270          C  
ATOM   1492  CE2 TYR A  88      15.496  -4.838  19.009  1.00  0.270          C  
ATOM   1493  CZ  TYR A  88      16.598  -5.615  18.873  1.00  0.270          C  
ATOM   1494  OH  TYR A  88      17.271  -6.156  20.029  1.00  0.270          O  
ATOM   1495  H   TYR A  88      14.029  -6.273  13.981  1.00  0.200          H  
ATOM   1496  HA  TYR A  88      12.491  -4.999  16.129  1.00  0.240          H  
ATOM   1497 1HB  TYR A  88      14.940  -4.112  14.593  1.00  0.320          H  
ATOM   1498 2HB  TYR A  88      14.094  -3.061  15.694  1.00  0.320          H  
ATOM   1499  HD1 TYR A  88      16.629  -5.679  15.453  1.00  0.320          H  
ATOM   1500  HD2 TYR A  88      13.899  -3.767  18.126  1.00  0.320          H  
ATOM   1501  HE1 TYR A  88      17.910  -6.547  17.421  1.00  0.320          H  
ATOM   1502  HE2 TYR A  88      15.161  -4.632  19.967  1.00  0.320          H  
ATOM   1503  HH  TYR A  88      16.727  -6.084  20.889  1.00  0.320          H  
ATOM   1504  N   THR A  89      10.954  -3.594  14.867  1.00  0.270          N  
ATOM   1505  CA  THR A  89       9.999  -2.713  14.176  1.00  0.400          C  
ATOM   1506  C   THR A  89       9.429  -1.744  15.197  1.00  0.320          C  
ATOM   1507  O   THR A  89       9.696  -1.887  16.391  1.00  0.390          O  
ATOM   1508  CB  THR A  89       8.840  -3.443  13.441  1.00  0.510          C  
ATOM   1509  OG1 THR A  89       7.927  -3.988  14.362  1.00  0.510          O  
ATOM   1510  CG2 THR A  89       9.375  -4.577  12.614  1.00  0.510          C  
ATOM   1511  H   THR A  89      10.775  -3.938  15.816  1.00  0.320          H  
ATOM   1512  HA  THR A  89      10.538  -2.130  13.430  1.00  0.480          H  
ATOM   1513  HB  THR A  89       8.328  -2.746  12.795  1.00  0.610          H  
ATOM   1514  HG1 THR A  89       7.350  -3.292  14.704  1.00  0.610          H  
ATOM   1515 1HG2 THR A  89       8.543  -5.051  12.118  1.00  0.610          H  
ATOM   1516 2HG2 THR A  89      10.079  -4.199  11.874  1.00  0.610          H  
ATOM   1517 3HG2 THR A  89       9.873  -5.301  13.254  1.00  0.610          H  
ATOM   1518  N   ILE A  90       8.658  -0.761  14.747  1.00  0.210          N  
ATOM   1519  CA  ILE A  90       7.998   0.128  15.698  1.00  0.210          C  
ATOM   1520  C   ILE A  90       6.680  -0.488  16.188  1.00  0.200          C  
ATOM   1521  O   ILE A  90       5.862  -0.946  15.390  1.00  0.280          O  
ATOM   1522  CB  ILE A  90       7.848   1.561  15.137  1.00  0.290          C  
ATOM   1523  CG1 ILE A  90       9.276   2.169  14.933  1.00  0.290          C  
ATOM   1524  CG2 ILE A  90       7.025   2.416  16.066  1.00  0.290          C  
ATOM   1525  CD1 ILE A  90       9.348   3.485  14.186  1.00  0.290          C  
ATOM   1526  H   ILE A  90       8.509  -0.651  13.753  1.00  0.250          H  
ATOM   1527  HA  ILE A  90       8.641   0.225  16.565  1.00  0.250          H  
ATOM   1528  HB  ILE A  90       7.372   1.512  14.179  1.00  0.350          H  
ATOM   1529 1HG1 ILE A  90       9.707   2.332  15.913  1.00  0.350          H  
ATOM   1530 2HG1 ILE A  90       9.890   1.447  14.398  1.00  0.350          H  
ATOM   1531 1HG2 ILE A  90       6.918   3.413  15.667  1.00  0.350          H  
ATOM   1532 2HG2 ILE A  90       6.030   1.984  16.187  1.00  0.350          H  
ATOM   1533 3HG2 ILE A  90       7.532   2.462  17.033  1.00  0.350          H  
ATOM   1534 1HD1 ILE A  90      10.380   3.798  14.121  1.00  0.350          H  
ATOM   1535 2HD1 ILE A  90       8.947   3.360  13.183  1.00  0.350          H  
ATOM   1536 3HD1 ILE A  90       8.790   4.241  14.701  1.00  0.350          H  
ATOM   1537  N   TYR A  91       6.540  -0.542  17.513  1.00  0.200          N  
ATOM   1538  CA  TYR A  91       5.419  -1.111  18.274  1.00  0.200          C  
ATOM   1539  C   TYR A  91       4.740  -0.115  19.182  1.00  0.220          C  
ATOM   1540  O   TYR A  91       5.332   0.880  19.610  1.00  0.250          O  
ATOM   1541  CB  TYR A  91       5.877  -2.290  19.154  1.00  0.280          C  
ATOM   1542  CG  TYR A  91       6.280  -3.518  18.414  1.00  0.280          C  
ATOM   1543  CD1 TYR A  91       7.453  -3.552  17.795  1.00  0.280          C  
ATOM   1544  CD2 TYR A  91       5.475  -4.629  18.400  1.00  0.280          C  
ATOM   1545  CE1 TYR A  91       7.860  -4.648  17.121  1.00  0.280          C  
ATOM   1546  CE2 TYR A  91       5.874  -5.739  17.704  1.00  0.280          C  
ATOM   1547  CZ  TYR A  91       7.085  -5.730  17.054  1.00  0.280          C  
ATOM   1548  OH  TYR A  91       7.517  -6.804  16.318  1.00  0.280          O  
ATOM   1549  H   TYR A  91       7.308  -0.129  18.038  1.00  0.240          H  
ATOM   1550  HA  TYR A  91       4.670  -1.468  17.574  1.00  0.240          H  
ATOM   1551 1HB  TYR A  91       6.726  -1.969  19.764  1.00  0.340          H  
ATOM   1552 2HB  TYR A  91       5.071  -2.558  19.837  1.00  0.340          H  
ATOM   1553  HD1 TYR A  91       8.089  -2.686  17.839  1.00  0.340          H  
ATOM   1554  HD2 TYR A  91       4.525  -4.622  18.920  1.00  0.340          H  
ATOM   1555  HE1 TYR A  91       8.826  -4.644  16.621  1.00  0.340          H  
ATOM   1556  HE2 TYR A  91       5.237  -6.618  17.672  1.00  0.340          H  
ATOM   1557  HH  TYR A  91       8.449  -6.678  16.074  1.00  0.340          H  
ATOM   1558  N   SER A  92       3.476  -0.389  19.480  1.00  0.200          N  
ATOM   1559  CA  SER A  92       2.722   0.434  20.416  1.00  0.210          C  
ATOM   1560  C   SER A  92       2.443  -0.364  21.700  1.00  0.240          C  
ATOM   1561  O   SER A  92       1.590  -1.259  21.683  1.00  0.290          O  
ATOM   1562  CB  SER A  92       1.419   0.834  19.777  1.00  0.290          C  
ATOM   1563  OG  SER A  92       0.611   1.529  20.669  1.00  0.290          O  
ATOM   1564  H   SER A  92       3.028  -1.214  19.057  1.00  0.240          H  
ATOM   1565  HA  SER A  92       3.274   1.344  20.616  1.00  0.250          H  
ATOM   1566 1HB  SER A  92       1.617   1.462  18.915  1.00  0.350          H  
ATOM   1567 2HB  SER A  92       0.904  -0.049  19.419  1.00  0.350          H  
ATOM   1568  HG  SER A  92      -0.278   1.510  20.248  1.00  0.350          H  
ATOM   1569  N   PRO A  93       3.149  -0.089  22.821  1.00  0.300          N  
ATOM   1570  CA  PRO A  93       3.050  -0.783  24.104  1.00  0.360          C  
ATOM   1571  C   PRO A  93       1.635  -0.976  24.647  1.00  0.290          C  
ATOM   1572  O   PRO A  93       1.322  -2.039  25.187  1.00  0.320          O  
ATOM   1573  CB  PRO A  93       3.846   0.146  25.018  1.00  0.540          C  
ATOM   1574  CG  PRO A  93       4.884   0.770  24.120  1.00  0.540          C  
ATOM   1575  CD  PRO A  93       4.160   1.013  22.826  1.00  0.540          C  
ATOM   1576  HA  PRO A  93       3.558  -1.756  24.016  1.00  0.430          H  
ATOM   1577 1HB  PRO A  93       3.169   0.913  25.449  1.00  0.650          H  
ATOM   1578 2HB  PRO A  93       4.248  -0.410  25.845  1.00  0.650          H  
ATOM   1579 1HG  PRO A  93       5.264   1.706  24.564  1.00  0.650          H  
ATOM   1580 2HG  PRO A  93       5.745   0.099  24.010  1.00  0.650          H  
ATOM   1581 1HD  PRO A  93       3.676   2.011  22.840  1.00  0.650          H  
ATOM   1582 2HD  PRO A  93       4.880   0.908  22.021  1.00  0.650          H  
ATOM   1583  N   LYS A  94       0.744   0.003  24.432  1.00  0.230          N  
ATOM   1584  CA  LYS A  94      -0.622  -0.146  24.934  1.00  0.250          C  
ATOM   1585  C   LYS A  94      -1.508  -0.975  24.018  1.00  0.230          C  
ATOM   1586  O   LYS A  94      -2.599  -1.379  24.420  1.00  0.290          O  
ATOM   1587  CB  LYS A  94      -1.279   1.210  25.194  1.00  0.340          C  
ATOM   1588  CG  LYS A  94      -0.673   1.981  26.355  1.00  0.340          C  
ATOM   1589  CD  LYS A  94      -1.347   3.335  26.537  1.00  0.340          C  
ATOM   1590  CE  LYS A  94      -0.690   4.133  27.651  1.00  0.340          C  
ATOM   1591  NZ  LYS A  94      -1.328   5.466  27.829  1.00  0.340          N  
ATOM   1592  H   LYS A  94       1.033   0.903  24.023  1.00  0.280          H  
ATOM   1593  HA  LYS A  94      -0.571  -0.670  25.888  1.00  0.300          H  
ATOM   1594 1HB  LYS A  94      -1.188   1.825  24.299  1.00  0.410          H  
ATOM   1595 2HB  LYS A  94      -2.342   1.069  25.391  1.00  0.410          H  
ATOM   1596 1HG  LYS A  94      -0.805   1.398  27.265  1.00  0.410          H  
ATOM   1597 2HG  LYS A  94       0.393   2.114  26.197  1.00  0.410          H  
ATOM   1598 1HD  LYS A  94      -1.273   3.904  25.611  1.00  0.410          H  
ATOM   1599 2HD  LYS A  94      -2.399   3.190  26.770  1.00  0.410          H  
ATOM   1600 1HE  LYS A  94      -0.763   3.576  28.584  1.00  0.410          H  
ATOM   1601 2HE  LYS A  94       0.365   4.277  27.405  1.00  0.410          H  
ATOM   1602 1HZ  LYS A  94      -0.858   5.966  28.570  1.00  0.410          H  
ATOM   1603 2HZ  LYS A  94      -1.253   5.993  26.966  1.00  0.410          H  
ATOM   1604 3HZ  LYS A  94      -2.302   5.349  28.066  1.00  0.410          H  
ATOM   1605  N   ASP A  95      -1.068  -1.213  22.785  1.00  0.250          N  
ATOM   1606  CA  ASP A  95      -1.856  -2.016  21.868  1.00  0.250          C  
ATOM   1607  C   ASP A  95      -1.309  -3.439  21.933  1.00  0.250          C  
ATOM   1608  O   ASP A  95      -2.041  -4.404  21.742  1.00  0.260          O  
ATOM   1609  CB  ASP A  95      -1.813  -1.481  20.440  1.00  0.350          C  
ATOM   1610  CG  ASP A  95      -2.380  -0.045  20.290  1.00  0.350          C  
ATOM   1611  OD1 ASP A  95      -3.454   0.254  20.793  1.00  0.350          O  
ATOM   1612  OD2 ASP A  95      -1.725   0.727  19.607  1.00  0.350          O  
ATOM   1613  H   ASP A  95      -0.150  -0.878  22.505  1.00  0.300          H  
ATOM   1614  HA  ASP A  95      -2.893  -2.029  22.200  1.00  0.300          H  
ATOM   1615 1HB  ASP A  95      -0.785  -1.500  20.089  1.00  0.420          H  
ATOM   1616 2HB  ASP A  95      -2.387  -2.144  19.799  1.00  0.420          H  
ATOM   1617  N   GLY A  96      -0.001  -3.558  22.208  1.00  0.230          N  
ATOM   1618  CA  GLY A  96       0.680  -4.851  22.303  1.00  0.240          C  
ATOM   1619  C   GLY A  96       0.995  -5.485  20.949  1.00  0.230          C  
ATOM   1620  O   GLY A  96       1.115  -6.707  20.833  1.00  0.260          O  
ATOM   1621  H   GLY A  96       0.550  -2.707  22.318  1.00  0.280          H  
ATOM   1622 1HA  GLY A  96       1.606  -4.713  22.861  1.00  0.290          H  
ATOM   1623 2HA  GLY A  96       0.063  -5.533  22.887  1.00  0.290          H  
ATOM   1624  N   GLN A  97       1.096  -4.667  19.911  1.00  0.220          N  
ATOM   1625  CA  GLN A  97       1.332  -5.170  18.569  1.00  0.220          C  
ATOM   1626  C   GLN A  97       2.100  -4.133  17.736  1.00  0.220          C  
ATOM   1627  O   GLN A  97       2.213  -2.977  18.174  1.00  0.230          O  
ATOM   1628  CB  GLN A  97      -0.027  -5.549  17.977  1.00  0.310          C  
ATOM   1629  CG  GLN A  97      -0.996  -4.403  17.783  1.00  0.310          C  
ATOM   1630  CD  GLN A  97      -2.335  -4.961  17.374  1.00  0.310          C  
ATOM   1631  OE1 GLN A  97      -2.443  -6.199  17.321  1.00  0.310          O  
ATOM   1632  NE2 GLN A  97      -3.332  -4.139  17.070  1.00  0.310          N  
ATOM   1633  H   GLN A  97       1.024  -3.670  20.064  1.00  0.260          H  
ATOM   1634  HA  GLN A  97       1.935  -6.068  18.665  1.00  0.260          H  
ATOM   1635 1HB  GLN A  97       0.067  -6.067  17.047  1.00  0.370          H  
ATOM   1636 2HB  GLN A  97      -0.509  -6.245  18.667  1.00  0.370          H  
ATOM   1637 1HG  GLN A  97      -1.107  -3.871  18.720  1.00  0.370          H  
ATOM   1638 2HG  GLN A  97      -0.626  -3.733  16.996  1.00  0.370          H  
ATOM   1639 1HE2 GLN A  97      -4.238  -4.540  16.778  1.00  0.370          H  
ATOM   1640 2HE2 GLN A  97      -3.206  -3.143  17.115  1.00  0.370          H  
ATOM   1641  N   PRO A  98       2.699  -4.519  16.572  1.00  0.250          N  
ATOM   1642  CA  PRO A  98       3.445  -3.640  15.680  1.00  0.240          C  
ATOM   1643  C   PRO A  98       2.548  -2.496  15.266  1.00  0.220          C  
ATOM   1644  O   PRO A  98       1.387  -2.724  14.937  1.00  0.230          O  
ATOM   1645  CB  PRO A  98       3.709  -4.549  14.466  1.00  0.360          C  
ATOM   1646  CG  PRO A  98       3.690  -5.945  15.004  1.00  0.360          C  
ATOM   1647  CD  PRO A  98       2.622  -5.926  16.072  1.00  0.360          C  
ATOM   1648  HA  PRO A  98       4.372  -3.287  16.136  1.00  0.290          H  
ATOM   1649 1HB  PRO A  98       2.968  -4.367  13.673  1.00  0.430          H  
ATOM   1650 2HB  PRO A  98       4.695  -4.317  14.054  1.00  0.430          H  
ATOM   1651 1HG  PRO A  98       3.422  -6.654  14.193  1.00  0.430          H  
ATOM   1652 2HG  PRO A  98       4.671  -6.238  15.341  1.00  0.430          H  
ATOM   1653 1HD  PRO A  98       1.663  -6.120  15.580  1.00  0.430          H  
ATOM   1654 2HD  PRO A  98       2.868  -6.668  16.830  1.00  0.430          H  
ATOM   1655  N   CYS A  99       3.074  -1.279  15.295  1.00  0.220          N  
ATOM   1656  CA  CYS A  99       2.288  -0.132  14.871  1.00  0.250          C  
ATOM   1657  C   CYS A  99       2.689   0.266  13.459  1.00  0.260          C  
ATOM   1658  O   CYS A  99       3.717   0.933  13.288  1.00  0.270          O  
ATOM   1659  CB  CYS A  99       2.498   1.029  15.839  1.00  0.340          C  
ATOM   1660  SG  CYS A  99       1.501   2.458  15.483  1.00  0.340          S  
ATOM   1661  H   CYS A  99       4.054  -1.158  15.548  1.00  0.260          H  
ATOM   1662  HA  CYS A  99       1.232  -0.403  14.869  1.00  0.300          H  
ATOM   1663 1HB  CYS A  99       2.271   0.699  16.843  1.00  0.410          H  
ATOM   1664 2HB  CYS A  99       3.546   1.330  15.826  1.00  0.410          H  
ATOM   1665  HG  CYS A  99       1.867   2.528  14.202  1.00  0.410          H  
ATOM   1666  N   MET A 100       1.886  -0.042  12.455  1.00  0.300          N  
ATOM   1667  CA  MET A 100       2.329   0.278  11.100  1.00  0.330          C  
ATOM   1668  C   MET A 100       1.709   1.583  10.673  1.00  0.310          C  
ATOM   1669  O   MET A 100       0.866   2.112  11.382  1.00  0.610          O  
ATOM   1670  CB  MET A 100       2.061  -0.869  10.159  1.00  0.450          C  
ATOM   1671  CG  MET A 100       2.865  -2.184  10.489  1.00  0.450          C  
ATOM   1672  SD  MET A 100       4.669  -2.038  10.278  1.00  0.450          S  
ATOM   1673  CE  MET A 100       5.306  -1.934  11.944  1.00  0.450          C  
ATOM   1674  H   MET A 100       0.984  -0.540  12.606  1.00  0.360          H  
ATOM   1675  HA  MET A 100       3.404   0.432  11.109  1.00  0.400          H  
ATOM   1676 1HB  MET A 100       1.001  -1.097  10.213  1.00  0.540          H  
ATOM   1677 2HB  MET A 100       2.274  -0.579   9.130  1.00  0.540          H  
ATOM   1678 1HG  MET A 100       2.653  -2.477  11.518  1.00  0.540          H  
ATOM   1679 2HG  MET A 100       2.525  -2.992   9.840  1.00  0.540          H  
ATOM   1680 1HE  MET A 100       6.380  -1.843  11.908  1.00  0.540          H  
ATOM   1681 2HE  MET A 100       4.904  -1.077  12.449  1.00  0.540          H  
ATOM   1682 3HE  MET A 100       5.039  -2.820  12.478  1.00  0.540          H  
ATOM   1683  N   ASP A 101       2.111   2.125   9.541  1.00  0.330          N  
ATOM   1684  CA  ASP A 101       1.608   3.418   9.076  1.00  0.360          C  
ATOM   1685  C   ASP A 101       0.099   3.637   9.247  1.00  0.300          C  
ATOM   1686  O   ASP A 101      -0.332   4.661   9.783  1.00  0.320          O  
ATOM   1687  CB  ASP A 101       2.080   3.562   7.646  1.00  0.490          C  
ATOM   1688  CG  ASP A 101       1.770   2.323   6.827  1.00  0.490          C  
ATOM   1689  OD1 ASP A 101       0.991   1.493   7.250  1.00  0.490          O  
ATOM   1690  OD2 ASP A 101       2.367   2.183   5.811  1.00  0.490          O  
ATOM   1691  H   ASP A 101       2.790   1.639   8.971  1.00  0.400          H  
ATOM   1692  HA  ASP A 101       2.112   4.187   9.642  1.00  0.430          H  
ATOM   1693 1HB  ASP A 101       1.607   4.430   7.189  1.00  0.590          H  
ATOM   1694 2HB  ASP A 101       3.155   3.730   7.634  1.00  0.590          H  
ATOM   1695  N   HIS A 102      -0.690   2.657   8.860  1.00  0.360          N  
ATOM   1696  CA  HIS A 102      -2.146   2.670   8.944  1.00  0.390          C  
ATOM   1697  C   HIS A 102      -2.673   2.878  10.378  1.00  0.330          C  
ATOM   1698  O   HIS A 102      -3.784   3.380  10.576  1.00  0.420          O  
ATOM   1699  CB  HIS A 102      -2.661   1.327   8.409  1.00  0.530          C  
ATOM   1700  CG  HIS A 102      -4.142   1.186   8.305  1.00  0.530          C  
ATOM   1701  ND1 HIS A 102      -4.895   1.837   7.346  1.00  0.530          N  
ATOM   1702  CD2 HIS A 102      -5.010   0.459   9.042  1.00  0.530          C  
ATOM   1703  CE1 HIS A 102      -6.166   1.506   7.495  1.00  0.530          C  
ATOM   1704  NE2 HIS A 102      -6.262   0.665   8.514  1.00  0.530          N  
ATOM   1705  H   HIS A 102      -0.213   1.878   8.409  1.00  0.430          H  
ATOM   1706  HA  HIS A 102      -2.536   3.471   8.321  1.00  0.470          H  
ATOM   1707 1HB  HIS A 102      -2.230   1.148   7.419  1.00  0.640          H  
ATOM   1708 2HB  HIS A 102      -2.298   0.529   9.062  1.00  0.640          H  
ATOM   1709  HD1 HIS A 102      -4.576   2.539   6.712  1.00  0.640          H  
ATOM   1710  HD2 HIS A 102      -4.874  -0.207   9.898  1.00  0.640          H  
ATOM   1711  HE1 HIS A 102      -6.925   1.914   6.830  1.00  0.640          H  
ATOM   1712  N   ASP A 103      -1.886   2.459  11.370  1.00  0.300          N  
ATOM   1713  CA  ASP A 103      -2.226   2.480  12.787  1.00  0.290          C  
ATOM   1714  C   ASP A 103      -1.701   3.707  13.530  1.00  0.240          C  
ATOM   1715  O   ASP A 103      -1.870   3.787  14.758  1.00  0.240          O  
ATOM   1716  CB  ASP A 103      -1.561   1.288  13.480  1.00  0.410          C  
ATOM   1717  CG  ASP A 103      -1.986  -0.089  13.011  1.00  0.410          C  
ATOM   1718  OD1 ASP A 103      -3.165  -0.354  12.851  1.00  0.410          O  
ATOM   1719  OD2 ASP A 103      -1.076  -0.877  12.765  1.00  0.410          O  
ATOM   1720  H   ASP A 103      -0.955   2.123  11.129  1.00  0.360          H  
ATOM   1721  HA  ASP A 103      -3.308   2.434  12.887  1.00  0.350          H  
ATOM   1722 1HB  ASP A 103      -0.488   1.373  13.347  1.00  0.490          H  
ATOM   1723 2HB  ASP A 103      -1.748   1.352  14.553  1.00  0.490          H  
ATOM   1724  N   ARG A 104      -1.048   4.636  12.818  1.00  0.230          N  
ATOM   1725  CA  ARG A 104      -0.419   5.801  13.443  1.00  0.250          C  
ATOM   1726  C   ARG A 104      -1.213   7.109  13.350  1.00  0.320          C  
ATOM   1727  O   ARG A 104      -2.001   7.322  12.431  1.00  0.360          O  
ATOM   1728  CB  ARG A 104       0.967   6.008  12.821  1.00  0.340          C  
ATOM   1729  CG  ARG A 104       1.948   4.864  13.093  1.00  0.340          C  
ATOM   1730  CD  ARG A 104       3.215   4.980  12.372  1.00  0.340          C  
ATOM   1731  NE  ARG A 104       4.033   3.759  12.492  1.00  0.340          N  
ATOM   1732  CZ  ARG A 104       5.307   3.621  12.103  1.00  0.340          C  
ATOM   1733  NH1 ARG A 104       5.995   4.623  11.619  1.00  0.340          N  
ATOM   1734  NH2 ARG A 104       5.839   2.431  12.216  1.00  0.340          N  
ATOM   1735  H   ARG A 104      -0.956   4.529  11.798  1.00  0.280          H  
ATOM   1736  HA  ARG A 104      -0.272   5.576  14.490  1.00  0.300          H  
ATOM   1737 1HB  ARG A 104       0.870   6.117  11.741  1.00  0.410          H  
ATOM   1738 2HB  ARG A 104       1.411   6.926  13.207  1.00  0.410          H  
ATOM   1739 1HG  ARG A 104       2.192   4.901  14.148  1.00  0.410          H  
ATOM   1740 2HG  ARG A 104       1.491   3.923  12.853  1.00  0.410          H  
ATOM   1741 1HD  ARG A 104       3.003   5.126  11.351  1.00  0.410          H  
ATOM   1742 2HD  ARG A 104       3.773   5.818  12.719  1.00  0.410          H  
ATOM   1743  HE  ARG A 104       3.599   2.899  12.854  1.00  0.410          H  
ATOM   1744 1HH1 ARG A 104       5.580   5.558  11.540  1.00  0.410          H  
ATOM   1745 2HH1 ARG A 104       6.970   4.484  11.333  1.00  0.410          H  
ATOM   1746 1HH2 ARG A 104       5.243   1.678  12.594  1.00  0.410          H  
ATOM   1747 2HH2 ARG A 104       6.789   2.247  11.918  1.00  0.410          H  
ATOM   1748  N   GLN A 105      -0.967   8.005  14.313  1.00  0.370          N  
ATOM   1749  CA  GLN A 105      -1.486   9.382  14.294  1.00  0.450          C  
ATOM   1750  C   GLN A 105      -0.470  10.276  13.624  1.00  0.450          C  
ATOM   1751  O   GLN A 105      -0.819  11.255  12.969  1.00  0.480          O  
ATOM   1752  CB  GLN A 105      -1.753   9.957  15.684  1.00  0.600          C  
ATOM   1753  CG  GLN A 105      -2.860   9.345  16.402  1.00  0.600          C  
ATOM   1754  CD  GLN A 105      -3.000   9.880  17.841  1.00  0.600          C  
ATOM   1755  OE1 GLN A 105      -2.183  10.725  18.237  1.00  0.600          O  
ATOM   1756  NE2 GLN A 105      -3.995   9.417  18.614  1.00  0.600          N  
ATOM   1757  H   GLN A 105      -0.325   7.729  15.044  1.00  0.440          H  
ATOM   1758  HA  GLN A 105      -2.405   9.407  13.709  1.00  0.540          H  
ATOM   1759 1HB  GLN A 105      -0.866   9.826  16.293  1.00  0.720          H  
ATOM   1760 2HB  GLN A 105      -1.942  11.027  15.607  1.00  0.720          H  
ATOM   1761 1HG  GLN A 105      -3.790   9.521  15.866  1.00  0.720          H  
ATOM   1762 2HG  GLN A 105      -2.633   8.333  16.414  1.00  0.720          H  
ATOM   1763 1HE2 GLN A 105      -4.096   9.744  19.565  1.00  0.720          H  
ATOM   1764 2HE2 GLN A 105      -4.649   8.699  18.300  1.00  0.720          H  
ATOM   1765  N   THR A 106       0.797   9.932  13.822  1.00  0.420          N  
ATOM   1766  CA  THR A 106       1.905  10.688  13.254  1.00  0.420          C  
ATOM   1767  C   THR A 106       3.127   9.828  13.078  1.00  0.340          C  
ATOM   1768  O   THR A 106       3.313   8.840  13.801  1.00  0.330          O  
ATOM   1769  CB  THR A 106       2.289  11.924  14.076  1.00  0.590          C  
ATOM   1770  OG1 THR A 106       3.328  12.609  13.374  1.00  0.590          O  
ATOM   1771  CG2 THR A 106       2.791  11.524  15.459  1.00  0.590          C  
ATOM   1772  H   THR A 106       0.980   9.130  14.423  1.00  0.500          H  
ATOM   1773  HA  THR A 106       1.605  11.034  12.260  1.00  0.500          H  
ATOM   1774  HB  THR A 106       1.422  12.579  14.170  1.00  0.710          H  
ATOM   1775  HG1 THR A 106       3.508  13.447  13.811  1.00  0.710          H  
ATOM   1776 1HG2 THR A 106       3.062  12.415  16.022  1.00  0.710          H  
ATOM   1777 2HG2 THR A 106       2.003  11.007  15.963  1.00  0.710          H  
ATOM   1778 3HG2 THR A 106       3.665  10.878  15.382  1.00  0.710          H  
ATOM   1779  N   GLY A 107       3.970  10.218  12.124  1.00  0.360          N  
ATOM   1780  CA  GLY A 107       5.196   9.494  11.849  1.00  0.320          C  
ATOM   1781  C   GLY A 107       4.924   8.293  10.944  1.00  0.280          C  
ATOM   1782  O   GLY A 107       5.523   7.229  11.092  1.00  0.270          O  
ATOM   1783  H   GLY A 107       3.740  11.059  11.603  1.00  0.430          H  
ATOM   1784 1HA  GLY A 107       5.902  10.169  11.369  1.00  0.380          H  
ATOM   1785 2HA  GLY A 107       5.647   9.174  12.784  1.00  0.380          H  
ATOM   1786  N   GLU A 108       4.006   8.452   9.993  1.00  0.290          N  
ATOM   1787  CA  GLU A 108       3.607   7.363   9.102  1.00  0.290          C  
ATOM   1788  C   GLU A 108       4.756   6.741   8.309  1.00  0.320          C  
ATOM   1789  O   GLU A 108       4.757   5.540   8.061  1.00  0.440          O  
ATOM   1790  CB  GLU A 108       2.549   7.860   8.118  1.00  0.410          C  
ATOM   1791  CG  GLU A 108       1.237   8.303   8.767  1.00  0.410          C  
ATOM   1792  CD  GLU A 108       1.275   9.741   9.253  1.00  0.410          C  
ATOM   1793  OE1 GLU A 108       2.343  10.331   9.246  1.00  0.410          O  
ATOM   1794  OE2 GLU A 108       0.256  10.253   9.613  1.00  0.410          O  
ATOM   1795  H   GLU A 108       3.544   9.359   9.902  1.00  0.350          H  
ATOM   1796  HA  GLU A 108       3.158   6.586   9.706  1.00  0.350          H  
ATOM   1797 1HB  GLU A 108       2.946   8.698   7.547  1.00  0.490          H  
ATOM   1798 2HB  GLU A 108       2.315   7.065   7.410  1.00  0.490          H  
ATOM   1799 1HG  GLU A 108       0.429   8.194   8.044  1.00  0.490          H  
ATOM   1800 2HG  GLU A 108       1.022   7.644   9.612  1.00  0.490          H  
ATOM   1801  N   GLY A 109       5.738   7.544   7.916  1.00  0.310          N  
ATOM   1802  CA  GLY A 109       6.878   7.049   7.149  1.00  0.530          C  
ATOM   1803  C   GLY A 109       8.119   6.784   8.004  1.00  0.320          C  
ATOM   1804  O   GLY A 109       9.208   6.571   7.468  1.00  0.380          O  
ATOM   1805  H   GLY A 109       5.679   8.529   8.132  1.00  0.370          H  
ATOM   1806 1HA  GLY A 109       6.592   6.130   6.638  1.00  0.640          H  
ATOM   1807 2HA  GLY A 109       7.123   7.773   6.374  1.00  0.640          H  
ATOM   1808  N   VAL A 110       7.975   6.845   9.321  1.00  0.290          N  
ATOM   1809  CA  VAL A 110       9.119   6.714  10.215  1.00  0.600          C  
ATOM   1810  C   VAL A 110       9.511   5.278  10.528  1.00  0.230          C  
ATOM   1811  O   VAL A 110       8.687   4.464  10.932  1.00  0.990          O  
ATOM   1812  CB  VAL A 110       8.805   7.485  11.508  1.00  0.720          C  
ATOM   1813  CG1 VAL A 110       9.908   7.332  12.553  1.00  0.720          C  
ATOM   1814  CG2 VAL A 110       8.623   8.945  11.146  1.00  0.720          C  
ATOM   1815  H   VAL A 110       7.045   6.997   9.718  1.00  0.350          H  
ATOM   1816  HA  VAL A 110       9.973   7.196   9.735  1.00  0.720          H  
ATOM   1817  HB  VAL A 110       7.890   7.097  11.930  1.00  0.860          H  
ATOM   1818 1HG1 VAL A 110       9.645   7.895  13.440  1.00  0.860          H  
ATOM   1819 2HG1 VAL A 110      10.035   6.284  12.824  1.00  0.860          H  
ATOM   1820 3HG1 VAL A 110      10.826   7.712  12.144  1.00  0.860          H  
ATOM   1821 1HG2 VAL A 110       8.359   9.502  12.037  1.00  0.860          H  
ATOM   1822 2HG2 VAL A 110       9.552   9.327  10.724  1.00  0.860          H  
ATOM   1823 3HG2 VAL A 110       7.833   9.044  10.415  1.00  0.860          H  
ATOM   1824  N   GLY A 111      10.786   4.956  10.351  1.00  0.430          N  
ATOM   1825  CA  GLY A 111      11.275   3.628  10.687  1.00  0.400          C  
ATOM   1826  C   GLY A 111      12.187   3.737  11.905  1.00  0.520          C  
ATOM   1827  O   GLY A 111      12.231   4.797  12.531  1.00  1.350          O  
ATOM   1828  H   GLY A 111      11.427   5.654   9.981  1.00  0.520          H  
ATOM   1829 1HA  GLY A 111      10.436   2.963  10.890  1.00  0.480          H  
ATOM   1830 2HA  GLY A 111      11.824   3.233   9.833  1.00  0.480          H  
ATOM   1831  N   PRO A 112      12.805   2.632  12.344  1.00  0.300          N  
ATOM   1832  CA  PRO A 112      13.737   2.539  13.456  1.00  0.200          C  
ATOM   1833  C   PRO A 112      15.117   3.044  13.027  1.00  0.190          C  
ATOM   1834  O   PRO A 112      15.479   2.887  11.860  1.00  0.210          O  
ATOM   1835  CB  PRO A 112      13.724   1.034  13.743  1.00  0.300          C  
ATOM   1836  CG  PRO A 112      13.472   0.391  12.407  1.00  0.300          C  
ATOM   1837  CD  PRO A 112      12.532   1.342  11.682  1.00  0.300          C  
ATOM   1838  HA  PRO A 112      13.361   3.113  14.315  1.00  0.240          H  
ATOM   1839 1HB  PRO A 112      14.653   0.733  14.196  1.00  0.360          H  
ATOM   1840 2HB  PRO A 112      12.934   0.789  14.448  1.00  0.360          H  
ATOM   1841 1HG  PRO A 112      14.427   0.254  11.871  1.00  0.360          H  
ATOM   1842 2HG  PRO A 112      13.042  -0.619  12.549  1.00  0.360          H  
ATOM   1843 1HD  PRO A 112      12.821   1.373  10.623  1.00  0.360          H  
ATOM   1844 2HD  PRO A 112      11.486   1.034  11.828  1.00  0.360          H  
ATOM   1845  N   GLN A 113      15.918   3.519  13.976  1.00  0.210          N  
ATOM   1846  CA  GLN A 113      17.310   3.885  13.742  1.00  0.200          C  
ATOM   1847  C   GLN A 113      18.230   3.101  14.660  1.00  0.200          C  
ATOM   1848  O   GLN A 113      17.937   2.931  15.846  1.00  0.210          O  
ATOM   1849  CB  GLN A 113      17.530   5.377  13.986  1.00  0.280          C  
ATOM   1850  CG  GLN A 113      18.961   5.875  13.719  1.00  0.280          C  
ATOM   1851  CD  GLN A 113      19.078   7.362  13.896  1.00  0.280          C  
ATOM   1852  OE1 GLN A 113      18.326   7.974  14.676  1.00  0.280          O  
ATOM   1853  NE2 GLN A 113      20.012   7.963  13.182  1.00  0.280          N  
ATOM   1854  H   GLN A 113      15.539   3.682  14.898  1.00  0.250          H  
ATOM   1855  HA  GLN A 113      17.568   3.647  12.711  1.00  0.240          H  
ATOM   1856 1HB  GLN A 113      16.875   5.927  13.351  1.00  0.340          H  
ATOM   1857 2HB  GLN A 113      17.253   5.620  15.012  1.00  0.340          H  
ATOM   1858 1HG  GLN A 113      19.661   5.402  14.409  1.00  0.340          H  
ATOM   1859 2HG  GLN A 113      19.227   5.635  12.690  1.00  0.340          H  
ATOM   1860 1HE2 GLN A 113      20.142   8.955  13.256  1.00  0.340          H  
ATOM   1861 2HE2 GLN A 113      20.598   7.430  12.570  1.00  0.340          H  
ATOM   1862  N   GLU A 114      19.347   2.633  14.104  1.00  0.190          N  
ATOM   1863  CA  GLU A 114      20.353   1.886  14.854  1.00  0.190          C  
ATOM   1864  C   GLU A 114      21.423   2.754  15.484  1.00  0.180          C  
ATOM   1865  O   GLU A 114      22.067   3.547  14.799  1.00  0.210          O  
ATOM   1866  CB  GLU A 114      21.057   0.882  13.920  1.00  0.270          C  
ATOM   1867  CG  GLU A 114      22.159   0.008  14.573  1.00  0.270          C  
ATOM   1868  CD  GLU A 114      22.823  -0.937  13.580  1.00  0.270          C  
ATOM   1869  OE1 GLU A 114      22.329  -1.048  12.485  1.00  0.270          O  
ATOM   1870  OE2 GLU A 114      23.849  -1.518  13.896  1.00  0.270          O  
ATOM   1871  H   GLU A 114      19.506   2.802  13.120  1.00  0.230          H  
ATOM   1872  HA  GLU A 114      19.857   1.352  15.662  1.00  0.230          H  
ATOM   1873 1HB  GLU A 114      20.319   0.208  13.495  1.00  0.320          H  
ATOM   1874 2HB  GLU A 114      21.514   1.423  13.094  1.00  0.320          H  
ATOM   1875 1HG  GLU A 114      22.929   0.646  15.009  1.00  0.320          H  
ATOM   1876 2HG  GLU A 114      21.708  -0.568  15.377  1.00  0.320          H  
ATOM   1877  N   TYR A 115      21.645   2.538  16.779  1.00  0.170          N  
ATOM   1878  CA  TYR A 115      22.690   3.175  17.569  1.00  0.160          C  
ATOM   1879  C   TYR A 115      23.547   2.133  18.258  1.00  0.160          C  
ATOM   1880  O   TYR A 115      23.070   1.056  18.634  1.00  0.170          O  
ATOM   1881  CB  TYR A 115      22.104   4.066  18.655  1.00  0.230          C  
ATOM   1882  CG  TYR A 115      21.410   5.274  18.180  1.00  0.230          C  
ATOM   1883  CD1 TYR A 115      20.098   5.221  17.725  1.00  0.230          C  
ATOM   1884  CD2 TYR A 115      22.094   6.474  18.224  1.00  0.230          C  
ATOM   1885  CE1 TYR A 115      19.499   6.376  17.286  1.00  0.230          C  
ATOM   1886  CE2 TYR A 115      21.492   7.619  17.800  1.00  0.230          C  
ATOM   1887  CZ  TYR A 115      20.210   7.579  17.316  1.00  0.230          C  
ATOM   1888  OH  TYR A 115      19.629   8.739  16.866  1.00  0.230          O  
ATOM   1889  H   TYR A 115      21.014   1.904  17.275  1.00  0.200          H  
ATOM   1890  HA  TYR A 115      23.333   3.762  16.914  1.00  0.190          H  
ATOM   1891 1HB  TYR A 115      21.406   3.476  19.219  1.00  0.270          H  
ATOM   1892 2HB  TYR A 115      22.901   4.370  19.331  1.00  0.270          H  
ATOM   1893  HD1 TYR A 115      19.550   4.272  17.700  1.00  0.270          H  
ATOM   1894  HD2 TYR A 115      23.120   6.505  18.593  1.00  0.270          H  
ATOM   1895  HE1 TYR A 115      18.476   6.352  16.912  1.00  0.270          H  
ATOM   1896  HE2 TYR A 115      22.036   8.562  17.828  1.00  0.270          H  
ATOM   1897  HH  TYR A 115      18.894   8.520  16.256  1.00  0.270          H  
ATOM   1898  N   THR A 116      24.798   2.470  18.486  1.00  0.170          N  
ATOM   1899  CA  THR A 116      25.654   1.601  19.267  1.00  0.160          C  
ATOM   1900  C   THR A 116      25.675   2.137  20.680  1.00  0.150          C  
ATOM   1901  O   THR A 116      25.863   3.340  20.889  1.00  0.150          O  
ATOM   1902  CB  THR A 116      27.069   1.526  18.671  1.00  0.230          C  
ATOM   1903  OG1 THR A 116      26.982   0.985  17.350  1.00  0.230          O  
ATOM   1904  CG2 THR A 116      27.979   0.626  19.513  1.00  0.230          C  
ATOM   1905  H   THR A 116      25.159   3.354  18.120  1.00  0.200          H  
ATOM   1906  HA  THR A 116      25.234   0.593  19.292  1.00  0.190          H  
ATOM   1907  HB  THR A 116      27.486   2.529  18.623  1.00  0.270          H  
ATOM   1908  HG1 THR A 116      26.507   1.601  16.783  1.00  0.270          H  
ATOM   1909 1HG2 THR A 116      28.966   0.585  19.057  1.00  0.270          H  
ATOM   1910 2HG2 THR A 116      28.065   1.023  20.525  1.00  0.270          H  
ATOM   1911 3HG2 THR A 116      27.556  -0.380  19.552  1.00  0.270          H  
ATOM   1912  N   LEU A 117      25.425   1.268  21.654  1.00  0.140          N  
ATOM   1913  CA  LEU A 117      25.454   1.683  23.045  1.00  0.140          C  
ATOM   1914  C   LEU A 117      26.780   1.359  23.638  1.00  0.160          C  
ATOM   1915  O   LEU A 117      27.192   0.201  23.641  1.00  0.230          O  
ATOM   1916  CB  LEU A 117      24.425   0.984  23.920  1.00  0.200          C  
ATOM   1917  CG  LEU A 117      22.984   1.136  23.592  1.00  0.200          C  
ATOM   1918  CD1 LEU A 117      22.152   0.317  24.651  1.00  0.200          C  
ATOM   1919  CD2 LEU A 117      22.587   2.643  23.567  1.00  0.200          C  
ATOM   1920  H   LEU A 117      25.238   0.296  21.412  1.00  0.170          H  
ATOM   1921  HA  LEU A 117      25.315   2.748  23.094  1.00  0.170          H  
ATOM   1922 1HB  LEU A 117      24.651  -0.046  23.880  1.00  0.240          H  
ATOM   1923 2HB  LEU A 117      24.579   1.305  24.921  1.00  0.240          H  
ATOM   1924  HG  LEU A 117      22.811   0.703  22.617  1.00  0.240          H  
ATOM   1925 1HD1 LEU A 117      21.097   0.377  24.448  1.00  0.240          H  
ATOM   1926 2HD1 LEU A 117      22.440  -0.714  24.626  1.00  0.240          H  
ATOM   1927 3HD1 LEU A 117      22.328   0.706  25.635  1.00  0.240          H  
ATOM   1928 1HD2 LEU A 117      21.550   2.756  23.340  1.00  0.240          H  
ATOM   1929 2HD2 LEU A 117      22.767   3.081  24.507  1.00  0.240          H  
ATOM   1930 3HD2 LEU A 117      23.166   3.166  22.813  1.00  0.240          H  
ATOM   1931  N   LEU A 118      27.443   2.368  24.147  1.00  0.150          N  
ATOM   1932  CA  LEU A 118      28.741   2.171  24.737  1.00  0.180          C  
ATOM   1933  C   LEU A 118      28.594   2.086  26.241  1.00  0.170          C  
ATOM   1934  O   LEU A 118      28.044   2.994  26.880  1.00  0.180          O  
ATOM   1935  CB  LEU A 118      29.667   3.309  24.318  1.00  0.240          C  
ATOM   1936  CG  LEU A 118      31.109   3.278  24.828  1.00  0.240          C  
ATOM   1937  CD1 LEU A 118      31.808   2.046  24.274  1.00  0.240          C  
ATOM   1938  CD2 LEU A 118      31.820   4.546  24.338  1.00  0.240          C  
ATOM   1939  H   LEU A 118      27.017   3.296  24.106  1.00  0.180          H  
ATOM   1940  HA  LEU A 118      29.139   1.226  24.376  1.00  0.220          H  
ATOM   1941 1HB  LEU A 118      29.677   3.343  23.254  1.00  0.290          H  
ATOM   1942 2HB  LEU A 118      29.226   4.233  24.667  1.00  0.290          H  
ATOM   1943  HG  LEU A 118      31.138   3.238  25.915  1.00  0.290          H  
ATOM   1944 1HD1 LEU A 118      32.827   2.056  24.587  1.00  0.290          H  
ATOM   1945 2HD1 LEU A 118      31.332   1.134  24.623  1.00  0.290          H  
ATOM   1946 3HD1 LEU A 118      31.779   2.063  23.223  1.00  0.290          H  
ATOM   1947 1HD2 LEU A 118      32.864   4.546  24.675  1.00  0.290          H  
ATOM   1948 2HD2 LEU A 118      31.794   4.578  23.258  1.00  0.290          H  
ATOM   1949 3HD2 LEU A 118      31.316   5.428  24.734  1.00  0.290          H  
ATOM   1950  N   LYS A 119      29.049   0.980  26.821  1.00  0.170          N  
ATOM   1951  CA  LYS A 119      28.910   0.819  28.256  1.00  0.160          C  
ATOM   1952  C   LYS A 119      30.136   1.360  28.976  1.00  0.160          C  
ATOM   1953  O   LYS A 119      31.203   0.742  28.947  1.00  0.200          O  
ATOM   1954  CB  LYS A 119      28.752  -0.649  28.607  1.00  0.230          C  
ATOM   1955  CG  LYS A 119      27.523  -1.360  28.036  1.00  0.230          C  
ATOM   1956  CD  LYS A 119      27.401  -2.783  28.654  1.00  0.230          C  
ATOM   1957  CE  LYS A 119      28.474  -3.690  28.148  1.00  0.230          C  
ATOM   1958  NZ  LYS A 119      28.430  -5.052  28.747  1.00  0.230          N  
ATOM   1959  H   LYS A 119      29.498   0.238  26.269  1.00  0.200          H  
ATOM   1960  HA  LYS A 119      28.039   1.380  28.598  1.00  0.190          H  
ATOM   1961 1HB  LYS A 119      29.641  -1.151  28.250  1.00  0.270          H  
ATOM   1962 2HB  LYS A 119      28.722  -0.758  29.673  1.00  0.270          H  
ATOM   1963 1HG  LYS A 119      26.627  -0.775  28.244  1.00  0.270          H  
ATOM   1964 2HG  LYS A 119      27.631  -1.448  26.950  1.00  0.270          H  
ATOM   1965 1HD  LYS A 119      27.515  -2.729  29.735  1.00  0.270          H  
ATOM   1966 2HD  LYS A 119      26.431  -3.212  28.420  1.00  0.270          H  
ATOM   1967 1HE  LYS A 119      28.388  -3.776  27.062  1.00  0.270          H  
ATOM   1968 2HE  LYS A 119      29.438  -3.275  28.391  1.00  0.270          H  
ATOM   1969 1HZ  LYS A 119      29.233  -5.545  28.331  1.00  0.270          H  
ATOM   1970 2HZ  LYS A 119      28.547  -4.998  29.750  1.00  0.270          H  
ATOM   1971 3HZ  LYS A 119      27.572  -5.528  28.538  1.00  0.270          H  
ATOM   1972  N   LEU A 120      29.965   2.480  29.668  1.00  0.150          N  
ATOM   1973  CA  LEU A 120      31.055   3.144  30.371  1.00  0.170          C  
ATOM   1974  C   LEU A 120      30.986   2.735  31.831  1.00  0.180          C  
ATOM   1975  O   LEU A 120      30.030   3.069  32.535  1.00  0.190          O  
ATOM   1976  CB  LEU A 120      30.864   4.653  30.224  1.00  0.230          C  
ATOM   1977  CG  LEU A 120      30.752   5.187  28.763  1.00  0.230          C  
ATOM   1978  CD1 LEU A 120      30.361   6.649  28.784  1.00  0.230          C  
ATOM   1979  CD2 LEU A 120      32.078   5.026  28.064  1.00  0.230          C  
ATOM   1980  H   LEU A 120      29.046   2.938  29.660  1.00  0.180          H  
ATOM   1981  HA  LEU A 120      32.014   2.822  29.965  1.00  0.200          H  
ATOM   1982 1HB  LEU A 120      29.965   4.941  30.750  1.00  0.280          H  
ATOM   1983 2HB  LEU A 120      31.710   5.133  30.689  1.00  0.280          H  
ATOM   1984  HG  LEU A 120      29.973   4.634  28.225  1.00  0.280          H  
ATOM   1985 1HD1 LEU A 120      30.271   7.018  27.762  1.00  0.280          H  
ATOM   1986 2HD1 LEU A 120      29.397   6.756  29.295  1.00  0.280          H  
ATOM   1987 3HD1 LEU A 120      31.112   7.215  29.302  1.00  0.280          H  
ATOM   1988 1HD2 LEU A 120      32.008   5.407  27.055  1.00  0.280          H  
ATOM   1989 2HD2 LEU A 120      32.822   5.587  28.608  1.00  0.280          H  
ATOM   1990 3HD2 LEU A 120      32.354   3.981  28.030  1.00  0.280          H  
ATOM   1991  N   LYS A 121      31.955   1.960  32.304  1.00  0.190          N  
ATOM   1992  CA  LYS A 121      31.802   1.446  33.664  1.00  0.210          C  
ATOM   1993  C   LYS A 121      32.067   2.523  34.682  1.00  0.210          C  
ATOM   1994  O   LYS A 121      33.063   3.237  34.583  1.00  0.230          O  
ATOM   1995  CB  LYS A 121      32.699   0.233  33.909  1.00  0.290          C  
ATOM   1996  CG  LYS A 121      32.451  -0.452  35.258  1.00  0.290          C  
ATOM   1997  CD  LYS A 121      33.243  -1.742  35.409  1.00  0.290          C  
ATOM   1998  CE  LYS A 121      32.964  -2.391  36.766  1.00  0.290          C  
ATOM   1999  NZ  LYS A 121      33.694  -3.684  36.937  1.00  0.290          N  
ATOM   2000  H   LYS A 121      32.772   1.737  31.722  1.00  0.230          H  
ATOM   2001  HA  LYS A 121      30.770   1.129  33.808  1.00  0.250          H  
ATOM   2002 1HB  LYS A 121      32.571  -0.488  33.113  1.00  0.340          H  
ATOM   2003 2HB  LYS A 121      33.732   0.549  33.897  1.00  0.340          H  
ATOM   2004 1HG  LYS A 121      32.740   0.223  36.067  1.00  0.340          H  
ATOM   2005 2HG  LYS A 121      31.382  -0.668  35.357  1.00  0.340          H  
ATOM   2006 1HD  LYS A 121      32.962  -2.438  34.617  1.00  0.340          H  
ATOM   2007 2HD  LYS A 121      34.308  -1.526  35.327  1.00  0.340          H  
ATOM   2008 1HE  LYS A 121      33.272  -1.706  37.556  1.00  0.340          H  
ATOM   2009 2HE  LYS A 121      31.890  -2.578  36.860  1.00  0.340          H  
ATOM   2010 1HZ  LYS A 121      33.481  -4.075  37.847  1.00  0.340          H  
ATOM   2011 2HZ  LYS A 121      33.404  -4.334  36.219  1.00  0.340          H  
ATOM   2012 3HZ  LYS A 121      34.687  -3.527  36.866  1.00  0.340          H  
ATOM   2013  N   VAL A 122      31.194   2.625  35.681  1.00  0.210          N  
ATOM   2014  CA  VAL A 122      31.386   3.590  36.749  1.00  0.220          C  
ATOM   2015  C   VAL A 122      32.349   2.945  37.737  1.00  0.230          C  
ATOM   2016  O   VAL A 122      32.146   1.818  38.195  1.00  0.230          O  
ATOM   2017  CB  VAL A 122      30.045   3.975  37.427  1.00  0.300          C  
ATOM   2018  CG1 VAL A 122      30.294   4.973  38.573  1.00  0.300          C  
ATOM   2019  CG2 VAL A 122      29.067   4.560  36.381  1.00  0.300          C  
ATOM   2020  H   VAL A 122      30.378   2.010  35.692  1.00  0.250          H  
ATOM   2021  HA  VAL A 122      31.856   4.486  36.356  1.00  0.260          H  
ATOM   2022  HB  VAL A 122      29.616   3.087  37.858  1.00  0.360          H  
ATOM   2023 1HG1 VAL A 122      29.350   5.213  39.055  1.00  0.360          H  
ATOM   2024 2HG1 VAL A 122      30.977   4.543  39.302  1.00  0.360          H  
ATOM   2025 3HG1 VAL A 122      30.737   5.881  38.170  1.00  0.360          H  
ATOM   2026 1HG2 VAL A 122      28.121   4.808  36.858  1.00  0.360          H  
ATOM   2027 2HG2 VAL A 122      29.499   5.455  35.950  1.00  0.360          H  
ATOM   2028 3HG2 VAL A 122      28.892   3.827  35.590  1.00  0.360          H  
ATOM   2029  N   LEU A 123      33.412   3.651  38.034  1.00  0.250          N  
ATOM   2030  CA  LEU A 123      34.468   3.157  38.887  1.00  0.260          C  
ATOM   2031  C   LEU A 123      34.343   3.649  40.307  1.00  0.280          C  
ATOM   2032  O   LEU A 123      33.700   4.658  40.564  1.00  0.270          O  
ATOM   2033  CB  LEU A 123      35.794   3.634  38.306  1.00  0.360          C  
ATOM   2034  CG  LEU A 123      36.044   3.243  36.831  1.00  0.360          C  
ATOM   2035  CD1 LEU A 123      37.344   3.893  36.377  1.00  0.360          C  
ATOM   2036  CD2 LEU A 123      36.060   1.715  36.680  1.00  0.360          C  
ATOM   2037  H   LEU A 123      33.512   4.578  37.616  1.00  0.300          H  
ATOM   2038  HA  LEU A 123      34.423   2.073  38.916  1.00  0.310          H  
ATOM   2039 1HB  LEU A 123      35.816   4.719  38.367  1.00  0.430          H  
ATOM   2040 2HB  LEU A 123      36.608   3.241  38.914  1.00  0.430          H  
ATOM   2041  HG  LEU A 123      35.242   3.642  36.208  1.00  0.430          H  
ATOM   2042 1HD1 LEU A 123      37.533   3.666  35.342  1.00  0.430          H  
ATOM   2043 2HD1 LEU A 123      37.260   4.967  36.484  1.00  0.430          H  
ATOM   2044 3HD1 LEU A 123      38.170   3.531  36.979  1.00  0.430          H  
ATOM   2045 1HD2 LEU A 123      36.224   1.451  35.661  1.00  0.430          H  
ATOM   2046 2HD2 LEU A 123      36.855   1.295  37.291  1.00  0.430          H  
ATOM   2047 3HD2 LEU A 123      35.108   1.296  36.985  1.00  0.430          H  
ATOM   2048  N   GLU A 124      34.952   2.913  41.227  1.00  0.320          N  
ATOM   2049  CA  GLU A 124      35.013   3.313  42.621  1.00  0.360          C  
ATOM   2050  C   GLU A 124      36.064   4.426  42.772  1.00  0.380          C  
ATOM   2051  O   GLU A 124      37.125   4.331  42.151  1.00  0.380          O  
ATOM   2052  CB  GLU A 124      35.380   2.112  43.500  1.00  0.490          C  
ATOM   2053  CG  GLU A 124      35.304   2.373  44.989  1.00  0.490          C  
ATOM   2054  CD  GLU A 124      35.595   1.192  45.814  1.00  0.490          C  
ATOM   2055  OE1 GLU A 124      35.880   0.158  45.274  1.00  0.490          O  
ATOM   2056  OE2 GLU A 124      35.501   1.308  47.024  1.00  0.490          O  
ATOM   2057  H   GLU A 124      35.419   2.064  40.940  1.00  0.380          H  
ATOM   2058  HA  GLU A 124      34.034   3.669  42.912  1.00  0.430          H  
ATOM   2059 1HB  GLU A 124      34.720   1.277  43.269  1.00  0.590          H  
ATOM   2060 2HB  GLU A 124      36.397   1.796  43.270  1.00  0.590          H  
ATOM   2061 1HG  GLU A 124      36.010   3.156  45.259  1.00  0.590          H  
ATOM   2062 2HG  GLU A 124      34.300   2.717  45.225  1.00  0.590          H  
ATOM   2063  N   PRO A 125      35.816   5.474  43.582  1.00  0.420          N  
ATOM   2064  CA  PRO A 125      34.648   5.818  44.389  1.00  0.440          C  
ATOM   2065  C   PRO A 125      33.456   6.162  43.533  1.00  0.410          C  
ATOM   2066  O   PRO A 125      33.606   6.769  42.477  1.00  0.400          O  
ATOM   2067  CB  PRO A 125      35.126   7.051  45.167  1.00  0.660          C  
ATOM   2068  CG  PRO A 125      36.215   7.646  44.304  1.00  0.660          C  
ATOM   2069  CD  PRO A 125      36.887   6.460  43.650  1.00  0.660          C  
ATOM   2070  HA  PRO A 125      34.405   5.008  45.083  1.00  0.530          H  
ATOM   2071 1HB  PRO A 125      34.278   7.745  45.323  1.00  0.790          H  
ATOM   2072 2HB  PRO A 125      35.482   6.752  46.163  1.00  0.790          H  
ATOM   2073 1HG  PRO A 125      35.765   8.329  43.563  1.00  0.790          H  
ATOM   2074 2HG  PRO A 125      36.905   8.249  44.913  1.00  0.790          H  
ATOM   2075 1HD  PRO A 125      37.220   6.720  42.634  1.00  0.790          H  
ATOM   2076 2HD  PRO A 125      37.714   6.079  44.267  1.00  0.790          H  
ATOM   2077  N   TYR A 126      32.283   5.852  44.036  1.00  0.420          N  
ATOM   2078  CA  TYR A 126      31.061   6.142  43.329  1.00  0.380          C  
ATOM   2079  C   TYR A 126      30.536   7.496  43.787  1.00  0.350          C  
ATOM   2080  O   TYR A 126      30.817   7.893  44.919  1.00  0.380          O  
ATOM   2081  CB  TYR A 126      30.050   5.032  43.614  1.00  0.550          C  
ATOM   2082  CG  TYR A 126      30.475   3.730  43.012  1.00  0.550          C  
ATOM   2083  CD1 TYR A 126      31.251   2.836  43.746  1.00  0.550          C  
ATOM   2084  CD2 TYR A 126      30.106   3.428  41.729  1.00  0.550          C  
ATOM   2085  CE1 TYR A 126      31.646   1.652  43.177  1.00  0.550          C  
ATOM   2086  CE2 TYR A 126      30.505   2.246  41.157  1.00  0.550          C  
ATOM   2087  CZ  TYR A 126      31.269   1.362  41.873  1.00  0.550          C  
ATOM   2088  OH  TYR A 126      31.651   0.180  41.294  1.00  0.550          O  
ATOM   2089  H   TYR A 126      32.231   5.378  44.925  1.00  0.500          H  
ATOM   2090  HA  TYR A 126      31.292   6.142  42.271  1.00  0.460          H  
ATOM   2091 1HB  TYR A 126      29.937   4.898  44.691  1.00  0.660          H  
ATOM   2092 2HB  TYR A 126      29.076   5.299  43.214  1.00  0.660          H  
ATOM   2093  HD1 TYR A 126      31.548   3.071  44.766  1.00  0.660          H  
ATOM   2094  HD2 TYR A 126      29.497   4.129  41.166  1.00  0.660          H  
ATOM   2095  HE1 TYR A 126      32.253   0.948  43.748  1.00  0.660          H  
ATOM   2096  HE2 TYR A 126      30.213   2.006  40.131  1.00  0.660          H  
ATOM   2097  HH  TYR A 126      31.279   0.130  40.406  1.00  0.660          H  
ATOM   2098  N   PRO A 127      29.801   8.236  42.940  1.00  0.300          N  
ATOM   2099  CA  PRO A 127      29.110   9.460  43.298  1.00  0.300          C  
ATOM   2100  C   PRO A 127      28.218   9.102  44.463  1.00  0.310          C  
ATOM   2101  O   PRO A 127      27.669   8.003  44.475  1.00  0.330          O  
ATOM   2102  CB  PRO A 127      28.304   9.765  42.027  1.00  0.450          C  
ATOM   2103  CG  PRO A 127      29.117   9.154  40.922  1.00  0.450          C  
ATOM   2104  CD  PRO A 127      29.715   7.887  41.512  1.00  0.450          C  
ATOM   2105  HA  PRO A 127      29.827  10.248  43.554  1.00  0.360          H  
ATOM   2106 1HB  PRO A 127      27.290   9.342  42.098  1.00  0.540          H  
ATOM   2107 2HB  PRO A 127      28.180  10.860  41.905  1.00  0.540          H  
ATOM   2108 1HG  PRO A 127      28.475   8.956  40.054  1.00  0.540          H  
ATOM   2109 2HG  PRO A 127      29.880   9.876  40.601  1.00  0.540          H  
ATOM   2110 1HD  PRO A 127      29.077   7.014  41.364  1.00  0.540          H  
ATOM   2111 2HD  PRO A 127      30.714   7.767  41.061  1.00  0.540          H  
ATOM   2112  N   SER A 128      28.057  10.008  45.429  1.00  0.360          N  
ATOM   2113  CA  SER A 128      27.269   9.714  46.630  1.00  0.420          C  
ATOM   2114  C   SER A 128      25.887   9.134  46.348  1.00  0.390          C  
ATOM   2115  O   SER A 128      25.441   8.216  47.034  1.00  0.380          O  
ATOM   2116  CB  SER A 128      27.098  10.982  47.433  1.00  0.560          C  
ATOM   2117  OG  SER A 128      26.374  11.931  46.696  1.00  0.560          O  
ATOM   2118  H   SER A 128      28.512  10.908  45.358  1.00  0.430          H  
ATOM   2119  HA  SER A 128      27.826   8.990  47.226  1.00  0.500          H  
ATOM   2120 1HB  SER A 128      26.573  10.758  48.361  1.00  0.680          H  
ATOM   2121 2HB  SER A 128      28.075  11.384  47.695  1.00  0.680          H  
ATOM   2122  HG  SER A 128      26.279  12.698  47.273  1.00  0.680          H  
ATOM   2123  N   LYS A 129      25.249   9.589  45.281  1.00  0.380          N  
ATOM   2124  CA  LYS A 129      23.914   9.141  44.897  1.00  0.390          C  
ATOM   2125  C   LYS A 129      23.838   7.638  44.608  1.00  0.320          C  
ATOM   2126  O   LYS A 129      22.768   7.028  44.706  1.00  0.340          O  
ATOM   2127  CB  LYS A 129      23.455   9.934  43.665  1.00  0.540          C  
ATOM   2128  CG  LYS A 129      22.010   9.694  43.197  1.00  0.540          C  
ATOM   2129  CD  LYS A 129      20.996  10.195  44.233  1.00  0.540          C  
ATOM   2130  CE  LYS A 129      19.573  10.122  43.716  1.00  0.540          C  
ATOM   2131  NZ  LYS A 129      18.588  10.577  44.748  1.00  0.540          N  
ATOM   2132  H   LYS A 129      25.675  10.346  44.765  1.00  0.460          H  
ATOM   2133  HA  LYS A 129      23.249   9.353  45.729  1.00  0.470          H  
ATOM   2134 1HB  LYS A 129      23.557  11.000  43.871  1.00  0.650          H  
ATOM   2135 2HB  LYS A 129      24.115   9.707  42.824  1.00  0.650          H  
ATOM   2136 1HG  LYS A 129      21.856  10.256  42.280  1.00  0.650          H  
ATOM   2137 2HG  LYS A 129      21.837   8.639  42.983  1.00  0.650          H  
ATOM   2138 1HD  LYS A 129      21.053   9.586  45.131  1.00  0.650          H  
ATOM   2139 2HD  LYS A 129      21.220  11.233  44.492  1.00  0.650          H  
ATOM   2140 1HE  LYS A 129      19.485  10.762  42.842  1.00  0.650          H  
ATOM   2141 2HE  LYS A 129      19.343   9.096  43.429  1.00  0.650          H  
ATOM   2142 1HZ  LYS A 129      17.638  10.529  44.391  1.00  0.650          H  
ATOM   2143 2HZ  LYS A 129      18.664   9.987  45.558  1.00  0.650          H  
ATOM   2144 3HZ  LYS A 129      18.787  11.534  45.012  1.00  0.650          H  
ATOM   2145  N   LEU A 130      24.948   7.069  44.152  1.00  0.290          N  
ATOM   2146  CA  LEU A 130      25.029   5.677  43.766  1.00  0.260          C  
ATOM   2147  C   LEU A 130      25.717   4.848  44.859  1.00  0.270          C  
ATOM   2148  O   LEU A 130      26.053   3.684  44.643  1.00  0.260          O  
ATOM   2149  CB  LEU A 130      25.811   5.567  42.437  1.00  0.380          C  
ATOM   2150  CG  LEU A 130      25.228   6.377  41.177  1.00  0.380          C  
ATOM   2151  CD1 LEU A 130      26.174   6.183  39.972  1.00  0.380          C  
ATOM   2152  CD2 LEU A 130      23.799   5.929  40.815  1.00  0.380          C  
ATOM   2153  H   LEU A 130      25.815   7.613  44.139  1.00  0.350          H  
ATOM   2154  HA  LEU A 130      24.022   5.288  43.634  1.00  0.310          H  
ATOM   2155 1HB  LEU A 130      26.818   5.945  42.620  1.00  0.450          H  
ATOM   2156 2HB  LEU A 130      25.885   4.518  42.165  1.00  0.450          H  
ATOM   2157  HG  LEU A 130      25.208   7.440  41.425  1.00  0.450          H  
ATOM   2158 1HD1 LEU A 130      25.806   6.755  39.121  1.00  0.450          H  
ATOM   2159 2HD1 LEU A 130      27.162   6.527  40.226  1.00  0.450          H  
ATOM   2160 3HD1 LEU A 130      26.217   5.137  39.712  1.00  0.450          H  
ATOM   2161 1HD2 LEU A 130      23.444   6.514  39.965  1.00  0.450          H  
ATOM   2162 2HD2 LEU A 130      23.802   4.885  40.546  1.00  0.450          H  
ATOM   2163 3HD2 LEU A 130      23.127   6.090  41.659  1.00  0.450          H  
ATOM   2164  N   SER A 131      25.971   5.431  46.044  1.00  0.290          N  
ATOM   2165  CA  SER A 131      26.696   4.703  47.089  1.00  0.310          C  
ATOM   2166  C   SER A 131      25.965   3.464  47.572  1.00  0.300          C  
ATOM   2167  O   SER A 131      26.588   2.455  47.906  1.00  0.320          O  
ATOM   2168  CB  SER A 131      26.912   5.589  48.292  1.00  0.430          C  
ATOM   2169  OG  SER A 131      25.694   5.827  48.949  1.00  0.430          O  
ATOM   2170  H   SER A 131      25.681   6.393  46.240  1.00  0.350          H  
ATOM   2171  HA  SER A 131      27.665   4.402  46.685  1.00  0.370          H  
ATOM   2172 1HB  SER A 131      27.616   5.117  48.976  1.00  0.510          H  
ATOM   2173 2HB  SER A 131      27.347   6.534  47.970  1.00  0.510          H  
ATOM   2174  HG  SER A 131      25.887   6.465  49.643  1.00  0.510          H  
ATOM   2175  N   GLY A 132      24.638   3.471  47.492  1.00  0.290          N  
ATOM   2176  CA  GLY A 132      23.844   2.342  47.949  1.00  0.300          C  
ATOM   2177  C   GLY A 132      23.863   1.194  46.957  1.00  0.290          C  
ATOM   2178  O   GLY A 132      23.294   0.133  47.216  1.00  0.330          O  
ATOM   2179  H   GLY A 132      24.178   4.326  47.209  1.00  0.350          H  
ATOM   2180 1HA  GLY A 132      24.227   2.000  48.910  1.00  0.360          H  
ATOM   2181 2HA  GLY A 132      22.819   2.665  48.113  1.00  0.360          H  
ATOM   2182  N   LEU A 133      24.474   1.422  45.797  1.00  0.260          N  
ATOM   2183  CA  LEU A 133      24.583   0.409  44.781  1.00  0.270          C  
ATOM   2184  C   LEU A 133      25.982  -0.222  44.815  1.00  0.380          C  
ATOM   2185  O   LEU A 133      26.296  -1.082  43.971  1.00  0.470          O  
ATOM   2186  CB  LEU A 133      24.318   1.022  43.414  1.00  0.370          C  
ATOM   2187  CG  LEU A 133      22.956   1.691  43.151  1.00  0.370          C  
ATOM   2188  CD1 LEU A 133      23.020   2.272  41.743  1.00  0.370          C  
ATOM   2189  CD2 LEU A 133      21.805   0.693  43.318  1.00  0.370          C  
ATOM   2190  H   LEU A 133      24.934   2.318  45.616  1.00  0.310          H  
ATOM   2191  HA  LEU A 133      23.864  -0.382  44.983  1.00  0.320          H  
ATOM   2192 1HB  LEU A 133      25.055   1.803  43.283  1.00  0.450          H  
ATOM   2193 2HB  LEU A 133      24.469   0.252  42.655  1.00  0.450          H  
ATOM   2194  HG  LEU A 133      22.810   2.515  43.843  1.00  0.450          H  
ATOM   2195 1HD1 LEU A 133      22.103   2.774  41.493  1.00  0.450          H  
ATOM   2196 2HD1 LEU A 133      23.840   2.973  41.708  1.00  0.450          H  
ATOM   2197 3HD1 LEU A 133      23.198   1.494  41.031  1.00  0.450          H  
ATOM   2198 1HD2 LEU A 133      20.862   1.189  43.112  1.00  0.450          H  
ATOM   2199 2HD2 LEU A 133      21.921  -0.133  42.644  1.00  0.450          H  
ATOM   2200 3HD2 LEU A 133      21.789   0.319  44.338  1.00  0.450          H  
ATOM   2201  N   LYS A 134      26.865   0.253  45.731  1.00  0.380          N  
ATOM   2202  CA  LYS A 134      28.214  -0.299  45.798  1.00  0.520          C  
ATOM   2203  C   LYS A 134      28.116  -1.799  46.000  1.00  0.700          C  
ATOM   2204  O   LYS A 134      27.082  -2.191  46.537  1.00  1.760          O  
ATOM   2205  CB  LYS A 134      29.070   0.348  46.884  1.00  0.670          C  
ATOM   2206  CG  LYS A 134      30.513  -0.177  46.878  1.00  0.670          C  
ATOM   2207  CD  LYS A 134      31.414   0.531  47.871  1.00  0.670          C  
ATOM   2208  CE  LYS A 134      32.813  -0.076  47.820  1.00  0.670          C  
ATOM   2209  NZ  LYS A 134      33.778   0.607  48.730  1.00  0.670          N  
ATOM   2210  H   LYS A 134      26.592   0.971  46.410  1.00  0.460          H  
ATOM   2211  HA  LYS A 134      28.706  -0.121  44.839  1.00  0.620          H  
ATOM   2212 1HB  LYS A 134      29.086   1.429  46.742  1.00  0.810          H  
ATOM   2213 2HB  LYS A 134      28.632   0.149  47.862  1.00  0.810          H  
ATOM   2214 1HG  LYS A 134      30.511  -1.241  47.117  1.00  0.810          H  
ATOM   2215 2HG  LYS A 134      30.929  -0.056  45.874  1.00  0.810          H  
ATOM   2216 1HD  LYS A 134      31.472   1.591  47.624  1.00  0.810          H  
ATOM   2217 2HD  LYS A 134      31.009   0.426  48.877  1.00  0.810          H  
ATOM   2218 1HE  LYS A 134      32.749  -1.123  48.105  1.00  0.810          H  
ATOM   2219 2HE  LYS A 134      33.185  -0.014  46.799  1.00  0.810          H  
ATOM   2220 1HZ  LYS A 134      34.692   0.156  48.651  1.00  0.810          H  
ATOM   2221 2HZ  LYS A 134      33.871   1.584  48.464  1.00  0.810          H  
ATOM   2222 3HZ  LYS A 134      33.459   0.547  49.679  1.00  0.810          H  
ATOM   2223  N   GLY A 135      28.524  -2.382  44.921  1.00  0.630          N  
ATOM   2224  CA  GLY A 135      28.874  -3.787  44.949  1.00  0.560          C  
ATOM   2225  C   GLY A 135      28.262  -4.403  43.704  1.00  0.460          C  
ATOM   2226  O   GLY A 135      28.485  -5.573  43.389  1.00  0.540          O  
ATOM   2227  H   GLY A 135      27.819  -2.185  44.228  1.00  0.760          H  
ATOM   2228 1HA  GLY A 135      29.957  -3.908  44.946  1.00  0.670          H  
ATOM   2229 2HA  GLY A 135      28.470  -4.259  45.845  1.00  0.670          H  
ATOM   2230  N   LYS A 136      27.499  -3.584  42.977  1.00  0.360          N  
ATOM   2231  CA  LYS A 136      26.884  -3.976  41.727  1.00  0.320          C  
ATOM   2232  C   LYS A 136      27.634  -3.275  40.605  1.00  0.310          C  
ATOM   2233  O   LYS A 136      28.239  -2.220  40.810  1.00  0.330          O  
ATOM   2234  CB  LYS A 136      25.404  -3.592  41.698  1.00  0.460          C  
ATOM   2235  CG  LYS A 136      24.541  -4.181  42.829  1.00  0.460          C  
ATOM   2236  CD  LYS A 136      24.468  -5.708  42.763  1.00  0.460          C  
ATOM   2237  CE  LYS A 136      23.519  -6.270  43.812  1.00  0.460          C  
ATOM   2238  NZ  LYS A 136      23.484  -7.761  43.786  1.00  0.460          N  
ATOM   2239  H   LYS A 136      27.309  -2.642  43.305  1.00  0.430          H  
ATOM   2240  HA  LYS A 136      26.999  -5.048  41.581  1.00  0.380          H  
ATOM   2241 1HB  LYS A 136      25.333  -2.506  41.780  1.00  0.560          H  
ATOM   2242 2HB  LYS A 136      24.966  -3.876  40.738  1.00  0.560          H  
ATOM   2243 1HG  LYS A 136      24.965  -3.879  43.793  1.00  0.560          H  
ATOM   2244 2HG  LYS A 136      23.533  -3.772  42.758  1.00  0.560          H  
ATOM   2245 1HD  LYS A 136      24.130  -6.016  41.771  1.00  0.560          H  
ATOM   2246 2HD  LYS A 136      25.456  -6.130  42.943  1.00  0.560          H  
ATOM   2247 1HE  LYS A 136      23.845  -5.941  44.798  1.00  0.560          H  
ATOM   2248 2HE  LYS A 136      22.514  -5.891  43.627  1.00  0.560          H  
ATOM   2249 1HZ  LYS A 136      22.847  -8.098  44.495  1.00  0.560          H  
ATOM   2250 2HZ  LYS A 136      23.173  -8.077  42.876  1.00  0.560          H  
ATOM   2251 3HZ  LYS A 136      24.412  -8.123  43.968  1.00  0.560          H  
ATOM   2252  N   ASN A 137      27.601  -3.842  39.407  1.00  0.300          N  
ATOM   2253  CA  ASN A 137      28.238  -3.167  38.283  1.00  0.290          C  
ATOM   2254  C   ASN A 137      27.306  -2.089  37.795  1.00  0.260          C  
ATOM   2255  O   ASN A 137      26.119  -2.354  37.601  1.00  0.290          O  
ATOM   2256  CB  ASN A 137      28.521  -4.108  37.142  1.00  0.410          C  
ATOM   2257  CG  ASN A 137      29.504  -5.161  37.431  1.00  0.410          C  
ATOM   2258  OD1 ASN A 137      30.560  -4.929  38.045  1.00  0.410          O  
ATOM   2259  ND2 ASN A 137      29.182  -6.353  36.990  1.00  0.410          N  
ATOM   2260  H   ASN A 137      27.114  -4.718  39.269  1.00  0.360          H  
ATOM   2261  HA  ASN A 137      29.163  -2.693  38.617  1.00  0.350          H  
ATOM   2262 1HB  ASN A 137      27.594  -4.569  36.825  1.00  0.490          H  
ATOM   2263 2HB  ASN A 137      28.895  -3.528  36.313  1.00  0.490          H  
ATOM   2264 1HD2 ASN A 137      29.788  -7.130  37.140  1.00  0.490          H  
ATOM   2265 2HD2 ASN A 137      28.293  -6.483  36.477  1.00  0.490          H  
ATOM   2266  N   ILE A 138      27.823  -0.883  37.631  1.00  0.220          N  
ATOM   2267  CA  ILE A 138      27.015   0.237  37.182  1.00  0.190          C  
ATOM   2268  C   ILE A 138      27.652   0.815  35.936  1.00  0.190          C  
ATOM   2269  O   ILE A 138      28.856   1.071  35.947  1.00  0.200          O  
ATOM   2270  CB  ILE A 138      26.962   1.344  38.251  1.00  0.280          C  
ATOM   2271  CG1 ILE A 138      26.440   0.781  39.574  1.00  0.280          C  
ATOM   2272  CG2 ILE A 138      26.027   2.478  37.742  1.00  0.280          C  
ATOM   2273  CD1 ILE A 138      26.640   1.699  40.731  1.00  0.280          C  
ATOM   2274  H   ILE A 138      28.807  -0.744  37.823  1.00  0.260          H  
ATOM   2275  HA  ILE A 138      26.016  -0.107  36.946  1.00  0.230          H  
ATOM   2276  HB  ILE A 138      27.951   1.726  38.431  1.00  0.330          H  
ATOM   2277 1HG1 ILE A 138      25.387   0.543  39.488  1.00  0.330          H  
ATOM   2278 2HG1 ILE A 138      26.981  -0.130  39.805  1.00  0.330          H  
ATOM   2279 1HG2 ILE A 138      25.968   3.267  38.459  1.00  0.330          H  
ATOM   2280 2HG2 ILE A 138      26.404   2.891  36.811  1.00  0.330          H  
ATOM   2281 3HG2 ILE A 138      25.030   2.071  37.572  1.00  0.330          H  
ATOM   2282 1HD1 ILE A 138      26.302   1.208  41.601  1.00  0.330          H  
ATOM   2283 2HD1 ILE A 138      27.689   1.914  40.845  1.00  0.330          H  
ATOM   2284 3HD1 ILE A 138      26.098   2.623  40.598  1.00  0.330          H  
ATOM   2285  N   PHE A 139      26.872   0.997  34.880  1.00  0.170          N  
ATOM   2286  CA  PHE A 139      27.398   1.568  33.654  1.00  0.170          C  
ATOM   2287  C   PHE A 139      26.575   2.750  33.182  1.00  0.150          C  
ATOM   2288  O   PHE A 139      25.344   2.744  33.256  1.00  0.150          O  
ATOM   2289  CB  PHE A 139      27.347   0.547  32.542  1.00  0.240          C  
ATOM   2290  CG  PHE A 139      28.114  -0.672  32.780  1.00  0.240          C  
ATOM   2291  CD1 PHE A 139      27.522  -1.723  33.461  1.00  0.240          C  
ATOM   2292  CD2 PHE A 139      29.402  -0.813  32.323  1.00  0.240          C  
ATOM   2293  CE1 PHE A 139      28.209  -2.871  33.686  1.00  0.240          C  
ATOM   2294  CE2 PHE A 139      30.094  -1.973  32.548  1.00  0.240          C  
ATOM   2295  CZ  PHE A 139      29.495  -3.004  33.238  1.00  0.240          C  
ATOM   2296  H   PHE A 139      25.894   0.720  34.942  1.00  0.200          H  
ATOM   2297  HA  PHE A 139      28.418   1.893  33.828  1.00  0.200          H  
ATOM   2298 1HB  PHE A 139      26.342   0.280  32.426  1.00  0.290          H  
ATOM   2299 2HB  PHE A 139      27.687   1.001  31.606  1.00  0.290          H  
ATOM   2300  HD1 PHE A 139      26.489  -1.621  33.819  1.00  0.290          H  
ATOM   2301  HD2 PHE A 139      29.872   0.005  31.772  1.00  0.290          H  
ATOM   2302  HE1 PHE A 139      27.737  -3.690  34.219  1.00  0.290          H  
ATOM   2303  HE2 PHE A 139      31.114  -2.083  32.181  1.00  0.290          H  
ATOM   2304  HZ  PHE A 139      30.036  -3.931  33.422  1.00  0.290          H  
ATOM   2305  N   LEU A 140      27.252   3.723  32.621  1.00  0.150          N  
ATOM   2306  CA  LEU A 140      26.598   4.873  32.026  1.00  0.170          C  
ATOM   2307  C   LEU A 140      26.484   4.537  30.536  1.00  0.220          C  
ATOM   2308  O   LEU A 140      27.454   4.068  29.928  1.00  0.320          O  
ATOM   2309  CB  LEU A 140      27.389   6.146  32.413  1.00  0.230          C  
ATOM   2310  CG  LEU A 140      26.915   7.496  31.877  1.00  0.230          C  
ATOM   2311  CD1 LEU A 140      25.510   7.848  32.410  1.00  0.230          C  
ATOM   2312  CD2 LEU A 140      27.896   8.561  32.308  1.00  0.230          C  
ATOM   2313  H   LEU A 140      28.274   3.653  32.606  1.00  0.180          H  
ATOM   2314  HA  LEU A 140      25.592   4.958  32.426  1.00  0.200          H  
ATOM   2315 1HB  LEU A 140      27.394   6.216  33.502  1.00  0.280          H  
ATOM   2316 2HB  LEU A 140      28.418   6.016  32.090  1.00  0.280          H  
ATOM   2317  HG  LEU A 140      26.897   7.455  30.837  1.00  0.280          H  
ATOM   2318 1HD1 LEU A 140      25.212   8.818  32.018  1.00  0.280          H  
ATOM   2319 2HD1 LEU A 140      24.788   7.101  32.089  1.00  0.280          H  
ATOM   2320 3HD1 LEU A 140      25.519   7.886  33.481  1.00  0.280          H  
ATOM   2321 1HD2 LEU A 140      27.583   9.531  31.915  1.00  0.280          H  
ATOM   2322 2HD2 LEU A 140      27.935   8.607  33.393  1.00  0.280          H  
ATOM   2323 3HD2 LEU A 140      28.874   8.313  31.919  1.00  0.280          H  
ATOM   2324  N   VAL A 141      25.278   4.642  29.968  1.00  0.160          N  
ATOM   2325  CA  VAL A 141      25.105   4.184  28.591  1.00  0.170          C  
ATOM   2326  C   VAL A 141      25.020   5.273  27.543  1.00  0.150          C  
ATOM   2327  O   VAL A 141      24.004   5.965  27.453  1.00  0.150          O  
ATOM   2328  CB  VAL A 141      23.797   3.390  28.495  1.00  0.230          C  
ATOM   2329  CG1 VAL A 141      23.611   2.897  27.127  1.00  0.230          C  
ATOM   2330  CG2 VAL A 141      23.811   2.284  29.429  1.00  0.230          C  
ATOM   2331  H   VAL A 141      24.478   5.029  30.485  1.00  0.190          H  
ATOM   2332  HA  VAL A 141      25.943   3.532  28.338  1.00  0.200          H  
ATOM   2333  HB  VAL A 141      22.960   4.050  28.729  1.00  0.280          H  
ATOM   2334 1HG1 VAL A 141      22.681   2.355  27.079  1.00  0.280          H  
ATOM   2335 2HG1 VAL A 141      23.585   3.710  26.430  1.00  0.280          H  
ATOM   2336 3HG1 VAL A 141      24.440   2.243  26.893  1.00  0.280          H  
ATOM   2337 1HG2 VAL A 141      22.875   1.738  29.340  1.00  0.280          H  
ATOM   2338 2HG2 VAL A 141      24.649   1.637  29.176  1.00  0.280          H  
ATOM   2339 3HG2 VAL A 141      23.923   2.660  30.449  1.00  0.280          H  
ATOM   2340  N   ALA A 142      26.055   5.373  26.717  1.00  0.150          N  
ATOM   2341  CA  ALA A 142      26.114   6.417  25.703  1.00  0.150          C  
ATOM   2342  C   ALA A 142      25.641   5.884  24.366  1.00  0.140          C  
ATOM   2343  O   ALA A 142      25.965   4.761  23.992  1.00  0.200          O  
ATOM   2344  CB  ALA A 142      27.529   6.964  25.591  1.00  0.210          C  
ATOM   2345  H   ALA A 142      26.829   4.707  26.830  1.00  0.180          H  
ATOM   2346  HA  ALA A 142      25.449   7.218  25.989  1.00  0.180          H  
ATOM   2347 1HB  ALA A 142      27.542   7.754  24.847  1.00  0.250          H  
ATOM   2348 2HB  ALA A 142      27.855   7.360  26.544  1.00  0.250          H  
ATOM   2349 3HB  ALA A 142      28.200   6.174  25.293  1.00  0.250          H  
ATOM   2350  N   ALA A 143      24.913   6.688  23.602  1.00  0.170          N  
ATOM   2351  CA  ALA A 143      24.497   6.189  22.277  1.00  0.160          C  
ATOM   2352  C   ALA A 143      25.235   6.924  21.174  1.00  0.150          C  
ATOM   2353  O   ALA A 143      25.285   8.157  21.169  1.00  0.150          O  
ATOM   2354  CB  ALA A 143      22.994   6.315  22.084  1.00  0.230          C  
ATOM   2355  H   ALA A 143      24.690   7.630  23.953  1.00  0.200          H  
ATOM   2356  HA  ALA A 143      24.758   5.137  22.205  1.00  0.190          H  
ATOM   2357 1HB  ALA A 143      22.718   5.921  21.119  1.00  0.270          H  
ATOM   2358 2HB  ALA A 143      22.498   5.754  22.857  1.00  0.270          H  
ATOM   2359 3HB  ALA A 143      22.708   7.360  22.145  1.00  0.270          H  
ATOM   2360  N   THR A 144      25.744   6.175  20.196  1.00  0.150          N  
ATOM   2361  CA  THR A 144      26.444   6.806  19.082  1.00  0.160          C  
ATOM   2362  C   THR A 144      26.196   6.186  17.725  1.00  0.170          C  
ATOM   2363  O   THR A 144      25.905   4.992  17.581  1.00  0.180          O  
ATOM   2364  CB  THR A 144      27.972   6.818  19.297  1.00  0.220          C  
ATOM   2365  OG1 THR A 144      28.579   7.567  18.227  1.00  0.220          O  
ATOM   2366  CG2 THR A 144      28.557   5.376  19.278  1.00  0.220          C  
ATOM   2367  H   THR A 144      25.695   5.156  20.287  1.00  0.180          H  
ATOM   2368  HA  THR A 144      26.110   7.841  19.027  1.00  0.190          H  
ATOM   2369  HB  THR A 144      28.197   7.296  20.251  1.00  0.260          H  
ATOM   2370  HG1 THR A 144      29.495   7.779  18.475  1.00  0.260          H  
ATOM   2371 1HG2 THR A 144      29.635   5.425  19.424  1.00  0.260          H  
ATOM   2372 2HG2 THR A 144      28.106   4.787  20.080  1.00  0.260          H  
ATOM   2373 3HG2 THR A 144      28.354   4.895  18.324  1.00  0.260          H  
ATOM   2374  N   LEU A 145      26.323   7.026  16.707  1.00  0.180          N  
ATOM   2375  CA  LEU A 145      26.226   6.596  15.325  1.00  0.200          C  
ATOM   2376  C   LEU A 145      27.603   6.426  14.684  1.00  0.230          C  
ATOM   2377  O   LEU A 145      27.703   6.058  13.505  1.00  0.290          O  
ATOM   2378  CB  LEU A 145      25.365   7.602  14.549  1.00  0.270          C  
ATOM   2379  CG  LEU A 145      23.884   7.765  15.057  1.00  0.270          C  
ATOM   2380  CD1 LEU A 145      23.203   8.865  14.286  1.00  0.270          C  
ATOM   2381  CD2 LEU A 145      23.098   6.446  14.869  1.00  0.270          C  
ATOM   2382  H   LEU A 145      26.532   7.996  16.915  1.00  0.220          H  
ATOM   2383  HA  LEU A 145      25.747   5.622  15.299  1.00  0.240          H  
ATOM   2384 1HB  LEU A 145      25.848   8.577  14.597  1.00  0.330          H  
ATOM   2385 2HB  LEU A 145      25.325   7.291  13.508  1.00  0.330          H  
ATOM   2386  HG  LEU A 145      23.892   8.038  16.108  1.00  0.330          H  
ATOM   2387 1HD1 LEU A 145      22.184   8.981  14.658  1.00  0.330          H  
ATOM   2388 2HD1 LEU A 145      23.744   9.800  14.425  1.00  0.330          H  
ATOM   2389 3HD1 LEU A 145      23.180   8.612  13.228  1.00  0.330          H  
ATOM   2390 1HD2 LEU A 145      22.078   6.568  15.209  1.00  0.330          H  
ATOM   2391 2HD2 LEU A 145      23.080   6.167  13.819  1.00  0.330          H  
ATOM   2392 3HD2 LEU A 145      23.552   5.648  15.436  1.00  0.330          H  
ATOM   2393  N   ARG A 146      28.670   6.707  15.454  1.00  0.220          N  
ATOM   2394  CA  ARG A 146      30.045   6.600  14.954  1.00  0.250          C  
ATOM   2395  C   ARG A 146      31.024   5.853  15.881  1.00  0.230          C  
ATOM   2396  O   ARG A 146      31.914   6.485  16.447  1.00  0.270          O  
ATOM   2397  CB  ARG A 146      30.634   7.978  14.686  1.00  0.340          C  
ATOM   2398  CG  ARG A 146      29.918   8.815  13.636  1.00  0.340          C  
ATOM   2399  CD  ARG A 146      30.705  10.028  13.288  1.00  0.340          C  
ATOM   2400  NE  ARG A 146      31.946   9.636  12.619  1.00  0.340          N  
ATOM   2401  CZ  ARG A 146      32.997  10.420  12.323  1.00  0.340          C  
ATOM   2402  NH1 ARG A 146      33.021  11.713  12.608  1.00  0.340          N  
ATOM   2403  NH2 ARG A 146      34.018   9.841  11.734  1.00  0.340          N  
ATOM   2404  H   ARG A 146      28.511   6.992  16.421  1.00  0.260          H  
ATOM   2405  HA  ARG A 146      30.021   6.075  14.002  1.00  0.300          H  
ATOM   2406 1HB  ARG A 146      30.653   8.551  15.610  1.00  0.410          H  
ATOM   2407 2HB  ARG A 146      31.663   7.857  14.360  1.00  0.410          H  
ATOM   2408 1HG  ARG A 146      29.786   8.216  12.735  1.00  0.410          H  
ATOM   2409 2HG  ARG A 146      28.945   9.124  14.015  1.00  0.410          H  
ATOM   2410 1HD  ARG A 146      30.128  10.662  12.612  1.00  0.410          H  
ATOM   2411 2HD  ARG A 146      30.954  10.577  14.195  1.00  0.410          H  
ATOM   2412  HE  ARG A 146      32.044   8.640  12.353  1.00  0.410          H  
ATOM   2413 1HH1 ARG A 146      32.233  12.152  13.059  1.00  0.410          H  
ATOM   2414 2HH1 ARG A 146      33.838  12.268  12.376  1.00  0.410          H  
ATOM   2415 1HH2 ARG A 146      33.948   8.819  11.547  1.00  0.410          H  
ATOM   2416 2HH2 ARG A 146      34.838  10.377  11.489  1.00  0.410          H  
ATOM   2417  N   PRO A 147      30.925   4.517  16.053  1.00  0.230          N  
ATOM   2418  CA  PRO A 147      31.788   3.730  16.920  1.00  0.250          C  
ATOM   2419  C   PRO A 147      33.266   3.838  16.558  1.00  0.240          C  
ATOM   2420  O   PRO A 147      34.136   3.653  17.412  1.00  0.250          O  
ATOM   2421  CB  PRO A 147      31.282   2.297  16.693  1.00  0.380          C  
ATOM   2422  CG  PRO A 147      29.863   2.475  16.238  1.00  0.380          C  
ATOM   2423  CD  PRO A 147      29.880   3.725  15.392  1.00  0.380          C  
ATOM   2424  HA  PRO A 147      31.626   4.067  17.943  1.00  0.300          H  
ATOM   2425 1HB  PRO A 147      31.912   1.789  15.941  1.00  0.450          H  
ATOM   2426 2HB  PRO A 147      31.369   1.712  17.620  1.00  0.450          H  
ATOM   2427 1HG  PRO A 147      29.510   1.593  15.690  1.00  0.450          H  
ATOM   2428 2HG  PRO A 147      29.223   2.583  17.105  1.00  0.450          H  
ATOM   2429 1HD  PRO A 147      30.170   3.496  14.362  1.00  0.450          H  
ATOM   2430 2HD  PRO A 147      28.904   4.166  15.460  1.00  0.450          H  
ATOM   2431  N   GLU A 148      33.579   4.199  15.308  1.00  0.240          N  
ATOM   2432  CA  GLU A 148      34.965   4.308  14.895  1.00  0.260          C  
ATOM   2433  C   GLU A 148      35.730   5.432  15.582  1.00  0.260          C  
ATOM   2434  O   GLU A 148      36.942   5.535  15.410  1.00  0.310          O  
ATOM   2435  CB  GLU A 148      35.087   4.517  13.381  1.00  0.360          C  
ATOM   2436  CG  GLU A 148      34.601   5.878  12.861  1.00  0.360          C  
ATOM   2437  CD  GLU A 148      33.192   5.936  12.493  1.00  0.360          C  
ATOM   2438  OE1 GLU A 148      32.451   5.091  12.931  1.00  0.360          O  
ATOM   2439  OE2 GLU A 148      32.824   6.848  11.761  1.00  0.360          O  
ATOM   2440  H   GLU A 148      32.869   4.372  14.588  1.00  0.290          H  
ATOM   2441  HA  GLU A 148      35.450   3.381  15.145  1.00  0.310          H  
ATOM   2442 1HB  GLU A 148      36.130   4.407  13.087  1.00  0.430          H  
ATOM   2443 2HB  GLU A 148      34.525   3.741  12.862  1.00  0.430          H  
ATOM   2444 1HG  GLU A 148      34.771   6.627  13.600  1.00  0.430          H  
ATOM   2445 2HG  GLU A 148      35.200   6.136  12.006  1.00  0.430          H  
ATOM   2446  N   THR A 149      35.035   6.294  16.337  1.00  0.240          N  
ATOM   2447  CA  THR A 149      35.669   7.419  17.006  1.00  0.240          C  
ATOM   2448  C   THR A 149      35.924   7.145  18.484  1.00  0.230          C  
ATOM   2449  O   THR A 149      36.565   7.947  19.163  1.00  0.230          O  
ATOM   2450  CB  THR A 149      34.794   8.687  16.918  1.00  0.340          C  
ATOM   2451  OG1 THR A 149      33.567   8.469  17.621  1.00  0.340          O  
ATOM   2452  CG2 THR A 149      34.474   9.000  15.476  1.00  0.340          C  
ATOM   2453  H   THR A 149      34.018   6.185  16.437  1.00  0.290          H  
ATOM   2454  HA  THR A 149      36.622   7.622  16.521  1.00  0.290          H  
ATOM   2455  HB  THR A 149      35.314   9.518  17.347  1.00  0.400          H  
ATOM   2456  HG1 THR A 149      33.138   9.313  17.779  1.00  0.400          H  
ATOM   2457 1HG2 THR A 149      33.860   9.895  15.427  1.00  0.400          H  
ATOM   2458 2HG2 THR A 149      35.399   9.165  14.935  1.00  0.400          H  
ATOM   2459 3HG2 THR A 149      33.937   8.174  15.037  1.00  0.400          H  
ATOM   2460  N   MET A 150      35.485   5.982  18.989  1.00  0.220          N  
ATOM   2461  CA  MET A 150      35.575   5.634  20.420  1.00  0.220          C  
ATOM   2462  C   MET A 150      37.003   5.641  20.952  1.00  0.230          C  
ATOM   2463  O   MET A 150      37.251   5.857  22.137  1.00  0.240          O  
ATOM   2464  CB  MET A 150      34.951   4.265  20.643  1.00  0.310          C  
ATOM   2465  CG  MET A 150      33.430   4.206  20.511  1.00  0.310          C  
ATOM   2466  SD  MET A 150      32.798   2.504  20.669  1.00  0.310          S  
ATOM   2467  CE  MET A 150      30.999   2.659  20.557  1.00  0.310          C  
ATOM   2468  H   MET A 150      35.019   5.319  18.359  1.00  0.260          H  
ATOM   2469  HA  MET A 150      35.009   6.375  20.986  1.00  0.260          H  
ATOM   2470 1HB  MET A 150      35.355   3.590  19.893  1.00  0.370          H  
ATOM   2471 2HB  MET A 150      35.231   3.882  21.630  1.00  0.370          H  
ATOM   2472 1HG  MET A 150      32.983   4.819  21.284  1.00  0.370          H  
ATOM   2473 2HG  MET A 150      33.138   4.611  19.560  1.00  0.370          H  
ATOM   2474 1HE  MET A 150      30.546   1.679  20.684  1.00  0.370          H  
ATOM   2475 2HE  MET A 150      30.654   3.317  21.325  1.00  0.370          H  
ATOM   2476 3HE  MET A 150      30.705   3.058  19.614  1.00  0.370          H  
ATOM   2477  N   PHE A 151      37.939   5.458  20.055  1.00  0.240          N  
ATOM   2478  CA  PHE A 151      39.361   5.371  20.318  1.00  0.260          C  
ATOM   2479  C   PHE A 151      39.898   6.684  20.862  1.00  0.270          C  
ATOM   2480  O   PHE A 151      40.986   6.725  21.436  1.00  0.290          O  
ATOM   2481  CB  PHE A 151      40.058   5.100  19.010  1.00  0.360          C  
ATOM   2482  CG  PHE A 151      39.662   3.837  18.410  1.00  0.360          C  
ATOM   2483  CD1 PHE A 151      38.632   3.841  17.522  1.00  0.360          C  
ATOM   2484  CD2 PHE A 151      40.283   2.663  18.681  1.00  0.360          C  
ATOM   2485  CE1 PHE A 151      38.219   2.724  16.928  1.00  0.360          C  
ATOM   2486  CE2 PHE A 151      39.871   1.510  18.043  1.00  0.360          C  
ATOM   2487  CZ  PHE A 151      38.835   1.546  17.169  1.00  0.360          C  
ATOM   2488  H   PHE A 151      37.621   5.309  19.111  1.00  0.290          H  
ATOM   2489  HA  PHE A 151      39.547   4.575  21.038  1.00  0.310          H  
ATOM   2490 1HB  PHE A 151      39.828   5.890  18.322  1.00  0.430          H  
ATOM   2491 2HB  PHE A 151      41.136   5.092  19.159  1.00  0.430          H  
ATOM   2492  HD1 PHE A 151      38.135   4.775  17.290  1.00  0.430          H  
ATOM   2493  HD2 PHE A 151      41.117   2.638  19.391  1.00  0.430          H  
ATOM   2494  HE1 PHE A 151      37.400   2.781  16.245  1.00  0.430          H  
ATOM   2495  HE2 PHE A 151      40.381   0.572  18.244  1.00  0.430          H  
ATOM   2496  HZ  PHE A 151      38.500   0.643  16.671  1.00  0.430          H  
ATOM   2497  N   GLY A 152      39.172   7.773  20.607  1.00  0.260          N  
ATOM   2498  CA  GLY A 152      39.584   9.095  21.032  1.00  0.260          C  
ATOM   2499  C   GLY A 152      38.753   9.659  22.176  1.00  0.250          C  
ATOM   2500  O   GLY A 152      38.783  10.867  22.421  1.00  0.250          O  
ATOM   2501  H   GLY A 152      38.274   7.685  20.120  1.00  0.310          H  
ATOM   2502 1HA  GLY A 152      40.619   9.036  21.351  1.00  0.310          H  
ATOM   2503 2HA  GLY A 152      39.548   9.777  20.184  1.00  0.310          H  
ATOM   2504  N   GLN A 153      37.964   8.827  22.860  1.00  0.230          N  
ATOM   2505  CA  GLN A 153      37.143   9.377  23.935  1.00  0.220          C  
ATOM   2506  C   GLN A 153      37.966  10.008  25.054  1.00  0.230          C  
ATOM   2507  O   GLN A 153      38.880   9.393  25.610  1.00  0.240          O  
ATOM   2508  CB  GLN A 153      36.197   8.315  24.512  1.00  0.310          C  
ATOM   2509  CG  GLN A 153      35.261   8.848  25.584  1.00  0.310          C  
ATOM   2510  CD  GLN A 153      34.249   7.857  26.032  1.00  0.310          C  
ATOM   2511  OE1 GLN A 153      34.311   6.692  25.669  1.00  0.310          O  
ATOM   2512  NE2 GLN A 153      33.273   8.319  26.786  1.00  0.310          N  
ATOM   2513  H   GLN A 153      37.919   7.829  22.627  1.00  0.280          H  
ATOM   2514  HA  GLN A 153      36.531  10.165  23.521  1.00  0.260          H  
ATOM   2515 1HB  GLN A 153      35.601   7.882  23.705  1.00  0.370          H  
ATOM   2516 2HB  GLN A 153      36.764   7.518  24.958  1.00  0.370          H  
ATOM   2517 1HG  GLN A 153      35.841   9.143  26.457  1.00  0.370          H  
ATOM   2518 2HG  GLN A 153      34.728   9.717  25.186  1.00  0.370          H  
ATOM   2519 1HE2 GLN A 153      32.535   7.710  27.076  1.00  0.370          H  
ATOM   2520 2HE2 GLN A 153      33.256   9.308  27.033  1.00  0.370          H  
ATOM   2521  N   THR A 154      37.586  11.230  25.428  1.00  0.230          N  
ATOM   2522  CA  THR A 154      38.250  11.941  26.521  1.00  0.240          C  
ATOM   2523  C   THR A 154      37.338  12.093  27.719  1.00  0.230          C  
ATOM   2524  O   THR A 154      37.802  12.222  28.848  1.00  0.250          O  
ATOM   2525  CB  THR A 154      38.677  13.375  26.111  1.00  0.330          C  
ATOM   2526  OG1 THR A 154      37.525  14.113  25.698  1.00  0.330          O  
ATOM   2527  CG2 THR A 154      39.690  13.378  24.984  1.00  0.330          C  
ATOM   2528  H   THR A 154      36.825  11.668  24.904  1.00  0.280          H  
ATOM   2529  HA  THR A 154      39.128  11.376  26.830  1.00  0.290          H  
ATOM   2530  HB  THR A 154      39.098  13.857  26.963  1.00  0.400          H  
ATOM   2531  HG1 THR A 154      36.920  14.289  26.445  1.00  0.400          H  
ATOM   2532 1HG2 THR A 154      39.962  14.403  24.736  1.00  0.400          H  
ATOM   2533 2HG2 THR A 154      40.553  12.857  25.287  1.00  0.400          H  
ATOM   2534 3HG2 THR A 154      39.265  12.894  24.109  1.00  0.400          H  
ATOM   2535  N   ASN A 155      36.036  12.042  27.483  1.00  0.200          N  
ATOM   2536  CA  ASN A 155      35.071  12.234  28.571  1.00  0.210          C  
ATOM   2537  C   ASN A 155      33.670  11.757  28.205  1.00  0.200          C  
ATOM   2538  O   ASN A 155      33.431  11.218  27.114  1.00  0.200          O  
ATOM   2539  CB  ASN A 155      35.062  13.687  29.049  1.00  0.290          C  
ATOM   2540  CG  ASN A 155      34.709  14.656  28.019  1.00  0.290          C  
ATOM   2541  OD1 ASN A 155      35.442  14.946  27.062  1.00  0.290          O  
ATOM   2542  ND2 ASN A 155      33.554  15.198  28.152  1.00  0.290          N  
ATOM   2543  H   ASN A 155      35.729  11.965  26.508  1.00  0.240          H  
ATOM   2544  HA  ASN A 155      35.370  11.638  29.420  1.00  0.250          H  
ATOM   2545 1HB  ASN A 155      34.350  13.802  29.855  1.00  0.350          H  
ATOM   2546 2HB  ASN A 155      36.038  13.952  29.458  1.00  0.350          H  
ATOM   2547 1HD2 ASN A 155      33.259  15.862  27.469  1.00  0.350          H  
ATOM   2548 2HD2 ASN A 155      32.946  14.968  28.919  1.00  0.350          H  
ATOM   2549  N   CYS A 156      32.744  11.923  29.135  1.00  0.190          N  
ATOM   2550  CA  CYS A 156      31.345  11.618  28.862  1.00  0.190          C  
ATOM   2551  C   CYS A 156      30.484  12.794  29.276  1.00  0.190          C  
ATOM   2552  O   CYS A 156      30.652  13.343  30.363  1.00  0.190          O  
ATOM   2553  CB  CYS A 156      30.872  10.380  29.596  1.00  0.270          C  
ATOM   2554  SG  CYS A 156      29.157   9.997  29.245  1.00  0.270          S  
ATOM   2555  H   CYS A 156      33.021  12.290  30.053  1.00  0.230          H  
ATOM   2556  HA  CYS A 156      31.211  11.459  27.791  1.00  0.230          H  
ATOM   2557 1HB  CYS A 156      31.483   9.535  29.303  1.00  0.320          H  
ATOM   2558 2HB  CYS A 156      30.985  10.522  30.658  1.00  0.320          H  
ATOM   2559  HG  CYS A 156      29.253  10.161  27.918  1.00  0.320          H  
ATOM   2560  N   TRP A 157      29.618  13.240  28.376  1.00  0.190          N  
ATOM   2561  CA  TRP A 157      28.780  14.369  28.696  1.00  0.190          C  
ATOM   2562  C   TRP A 157      27.374  13.959  29.139  1.00  0.190          C  
ATOM   2563  O   TRP A 157      26.740  13.078  28.537  1.00  0.200          O  
ATOM   2564  CB  TRP A 157      28.611  15.289  27.492  1.00  0.270          C  
ATOM   2565  CG  TRP A 157      29.838  15.934  26.954  1.00  0.270          C  
ATOM   2566  CD1 TRP A 157      30.441  15.623  25.788  1.00  0.270          C  
ATOM   2567  CD2 TRP A 157      30.636  16.980  27.540  1.00  0.270          C  
ATOM   2568  NE1 TRP A 157      31.544  16.425  25.605  1.00  0.270          N  
ATOM   2569  CE2 TRP A 157      31.675  17.246  26.661  1.00  0.270          C  
ATOM   2570  CE3 TRP A 157      30.554  17.684  28.689  1.00  0.270          C  
ATOM   2571  CZ2 TRP A 157      32.630  18.199  26.926  1.00  0.270          C  
ATOM   2572  CZ3 TRP A 157      31.503  18.646  28.966  1.00  0.270          C  
ATOM   2573  CH2 TRP A 157      32.513  18.898  28.119  1.00  0.270          C  
ATOM   2574  H   TRP A 157      29.518  12.759  27.485  1.00  0.230          H  
ATOM   2575  HA  TRP A 157      29.253  14.921  29.485  1.00  0.230          H  
ATOM   2576 1HB  TRP A 157      28.176  14.739  26.697  1.00  0.320          H  
ATOM   2577 2HB  TRP A 157      27.922  16.060  27.760  1.00  0.320          H  
ATOM   2578  HD1 TRP A 157      30.098  14.864  25.078  1.00  0.320          H  
ATOM   2579  HE1 TRP A 157      32.161  16.405  24.790  1.00  0.320          H  
ATOM   2580  HE3 TRP A 157      29.753  17.485  29.367  1.00  0.320          H  
ATOM   2581  HZ2 TRP A 157      33.441  18.401  26.232  1.00  0.320          H  
ATOM   2582  HZ3 TRP A 157      31.408  19.203  29.898  1.00  0.320          H  
ATOM   2583  HH2 TRP A 157      33.231  19.666  28.382  1.00  0.320          H  
ATOM   2584  N   VAL A 158      26.855  14.649  30.146  1.00  0.200          N  
ATOM   2585  CA  VAL A 158      25.451  14.476  30.553  1.00  0.200          C  
ATOM   2586  C   VAL A 158      24.847  15.861  30.698  1.00  0.210          C  
ATOM   2587  O   VAL A 158      25.585  16.826  30.875  1.00  0.210          O  
ATOM   2588  CB  VAL A 158      25.302  13.693  31.879  1.00  0.280          C  
ATOM   2589  CG1 VAL A 158      25.904  12.267  31.739  1.00  0.280          C  
ATOM   2590  CG2 VAL A 158      25.956  14.479  32.994  1.00  0.280          C  
ATOM   2591  H   VAL A 158      27.480  15.313  30.623  1.00  0.240          H  
ATOM   2592  HA  VAL A 158      24.908  13.936  29.772  1.00  0.240          H  
ATOM   2593  HB  VAL A 158      24.247  13.573  32.105  1.00  0.340          H  
ATOM   2594 1HG1 VAL A 158      25.776  11.717  32.671  1.00  0.340          H  
ATOM   2595 2HG1 VAL A 158      25.389  11.741  30.932  1.00  0.340          H  
ATOM   2596 3HG1 VAL A 158      26.959  12.332  31.504  1.00  0.340          H  
ATOM   2597 1HG2 VAL A 158      25.842  13.948  33.936  1.00  0.340          H  
ATOM   2598 2HG2 VAL A 158      27.013  14.601  32.766  1.00  0.340          H  
ATOM   2599 3HG2 VAL A 158      25.491  15.460  33.092  1.00  0.340          H  
ATOM   2600  N   ARG A 159      23.532  15.982  30.673  1.00  0.210          N  
ATOM   2601  CA  ARG A 159      22.934  17.283  30.895  1.00  0.210          C  
ATOM   2602  C   ARG A 159      22.621  17.433  32.385  1.00  0.200          C  
ATOM   2603  O   ARG A 159      21.873  16.622  32.931  1.00  0.200          O  
ATOM   2604  CB  ARG A 159      21.716  17.467  30.011  1.00  0.290          C  
ATOM   2605  CG  ARG A 159      20.983  18.773  30.215  1.00  0.290          C  
ATOM   2606  CD  ARG A 159      19.885  19.038  29.251  1.00  0.290          C  
ATOM   2607  NE  ARG A 159      19.161  20.220  29.673  1.00  0.290          N  
ATOM   2608  CZ  ARG A 159      18.189  20.861  28.997  1.00  0.290          C  
ATOM   2609  NH1 ARG A 159      17.817  20.460  27.788  1.00  0.290          N  
ATOM   2610  NH2 ARG A 159      17.604  21.909  29.581  1.00  0.290          N  
ATOM   2611  H   ARG A 159      22.939  15.171  30.510  1.00  0.250          H  
ATOM   2612  HA  ARG A 159      23.654  18.016  30.582  1.00  0.250          H  
ATOM   2613 1HB  ARG A 159      22.028  17.443  28.980  1.00  0.350          H  
ATOM   2614 2HB  ARG A 159      21.053  16.647  30.164  1.00  0.350          H  
ATOM   2615 1HG  ARG A 159      20.546  18.766  31.204  1.00  0.350          H  
ATOM   2616 2HG  ARG A 159      21.677  19.602  30.127  1.00  0.350          H  
ATOM   2617 1HD  ARG A 159      20.296  19.209  28.253  1.00  0.350          H  
ATOM   2618 2HD  ARG A 159      19.191  18.213  29.231  1.00  0.350          H  
ATOM   2619  HE  ARG A 159      19.392  20.584  30.615  1.00  0.350          H  
ATOM   2620 1HH1 ARG A 159      18.267  19.662  27.347  1.00  0.350          H  
ATOM   2621 2HH1 ARG A 159      17.085  20.946  27.293  1.00  0.350          H  
ATOM   2622 1HH2 ARG A 159      17.898  22.193  30.548  1.00  0.350          H  
ATOM   2623 2HH2 ARG A 159      16.873  22.413  29.113  1.00  0.350          H  
ATOM   2624  N   PRO A 160      23.160  18.451  33.089  1.00  0.220          N  
ATOM   2625  CA  PRO A 160      23.030  18.607  34.525  1.00  0.230          C  
ATOM   2626  C   PRO A 160      21.587  18.718  35.031  1.00  0.240          C  
ATOM   2627  O   PRO A 160      21.290  18.265  36.144  1.00  0.260          O  
ATOM   2628  CB  PRO A 160      23.830  19.890  34.786  1.00  0.350          C  
ATOM   2629  CG  PRO A 160      23.891  20.618  33.463  1.00  0.350          C  
ATOM   2630  CD  PRO A 160      23.915  19.541  32.425  1.00  0.350          C  
ATOM   2631  HA  PRO A 160      23.539  17.765  35.001  1.00  0.280          H  
ATOM   2632 1HB  PRO A 160      23.315  20.488  35.551  1.00  0.410          H  
ATOM   2633 2HB  PRO A 160      24.816  19.642  35.187  1.00  0.410          H  
ATOM   2634 1HG  PRO A 160      23.020  21.289  33.354  1.00  0.410          H  
ATOM   2635 2HG  PRO A 160      24.784  21.257  33.417  1.00  0.410          H  
ATOM   2636 1HD  PRO A 160      23.401  19.931  31.544  1.00  0.410          H  
ATOM   2637 2HD  PRO A 160      24.944  19.221  32.195  1.00  0.410          H  
ATOM   2638  N   ASP A 161      20.653  19.177  34.192  1.00  0.240          N  
ATOM   2639  CA  ASP A 161      19.296  19.264  34.660  1.00  0.280          C  
ATOM   2640  C   ASP A 161      18.372  18.370  33.852  1.00  0.250          C  
ATOM   2641  O   ASP A 161      17.170  18.623  33.740  1.00  0.270          O  
ATOM   2642  CB  ASP A 161      18.844  20.726  34.569  1.00  0.380          C  
ATOM   2643  CG  ASP A 161      18.986  21.256  33.118  1.00  0.380          C  
ATOM   2644  OD1 ASP A 161      19.779  20.668  32.394  1.00  0.380          O  
ATOM   2645  OD2 ASP A 161      18.331  22.204  32.729  1.00  0.380          O  
ATOM   2646  H   ASP A 161      20.849  19.567  33.268  1.00  0.290          H  
ATOM   2647  HA  ASP A 161      19.254  18.946  35.700  1.00  0.340          H  
ATOM   2648 1HB  ASP A 161      17.804  20.813  34.885  1.00  0.450          H  
ATOM   2649 2HB  ASP A 161      19.451  21.340  35.239  1.00  0.450          H  
ATOM   2650  N   MET A 162      18.906  17.216  33.456  1.00  0.230          N  
ATOM   2651  CA  MET A 162      18.129  16.173  32.829  1.00  0.220          C  
ATOM   2652  C   MET A 162      17.991  15.075  33.862  1.00  0.210          C  
ATOM   2653  O   MET A 162      18.924  14.806  34.630  1.00  0.210          O  
ATOM   2654  CB  MET A 162      18.796  15.652  31.554  1.00  0.310          C  
ATOM   2655  CG  MET A 162      18.001  14.568  30.786  1.00  0.310          C  
ATOM   2656  SD  MET A 162      18.808  13.949  29.261  1.00  0.310          S  
ATOM   2657  CE  MET A 162      18.915  15.330  28.148  1.00  0.310          C  
ATOM   2658  H   MET A 162      19.917  17.082  33.543  1.00  0.280          H  
ATOM   2659  HA  MET A 162      17.136  16.548  32.590  1.00  0.260          H  
ATOM   2660 1HB  MET A 162      18.916  16.481  30.888  1.00  0.370          H  
ATOM   2661 2HB  MET A 162      19.780  15.271  31.787  1.00  0.370          H  
ATOM   2662 1HG  MET A 162      17.853  13.705  31.440  1.00  0.370          H  
ATOM   2663 2HG  MET A 162      17.022  14.960  30.518  1.00  0.370          H  
ATOM   2664 1HE  MET A 162      19.335  15.003  27.212  1.00  0.370          H  
ATOM   2665 2HE  MET A 162      17.940  15.744  27.972  1.00  0.370          H  
ATOM   2666 3HE  MET A 162      19.542  16.083  28.558  1.00  0.370          H  
ATOM   2667  N   LYS A 163      16.832  14.439  33.899  1.00  0.220          N  
ATOM   2668  CA  LYS A 163      16.642  13.324  34.810  1.00  0.210          C  
ATOM   2669  C   LYS A 163      17.095  12.030  34.149  1.00  0.200          C  
ATOM   2670  O   LYS A 163      16.704  11.736  33.017  1.00  0.200          O  
ATOM   2671  CB  LYS A 163      15.179  13.226  35.245  1.00  0.300          C  
ATOM   2672  CG  LYS A 163      14.915  12.169  36.308  1.00  0.300          C  
ATOM   2673  CD  LYS A 163      13.456  12.184  36.764  1.00  0.300          C  
ATOM   2674  CE  LYS A 163      13.236  11.172  37.865  1.00  0.300          C  
ATOM   2675  NZ  LYS A 163      11.839  11.147  38.356  1.00  0.300          N  
ATOM   2676  H   LYS A 163      16.088  14.714  33.273  1.00  0.260          H  
ATOM   2677  HA  LYS A 163      17.261  13.472  35.693  1.00  0.250          H  
ATOM   2678 1HB  LYS A 163      14.857  14.188  35.642  1.00  0.360          H  
ATOM   2679 2HB  LYS A 163      14.556  13.000  34.382  1.00  0.360          H  
ATOM   2680 1HG  LYS A 163      15.149  11.177  35.911  1.00  0.360          H  
ATOM   2681 2HG  LYS A 163      15.567  12.356  37.166  1.00  0.360          H  
ATOM   2682 1HD  LYS A 163      13.194  13.178  37.131  1.00  0.360          H  
ATOM   2683 2HD  LYS A 163      12.809  11.939  35.922  1.00  0.360          H  
ATOM   2684 1HE  LYS A 163      13.496  10.181  37.498  1.00  0.360          H  
ATOM   2685 2HE  LYS A 163      13.889  11.423  38.698  1.00  0.360          H  
ATOM   2686 1HZ  LYS A 163      11.784  10.435  39.110  1.00  0.360          H  
ATOM   2687 2HZ  LYS A 163      11.583  12.046  38.725  1.00  0.360          H  
ATOM   2688 3HZ  LYS A 163      11.213  10.895  37.611  1.00  0.360          H  
ATOM   2689  N   TYR A 164      17.901  11.255  34.869  1.00  0.190          N  
ATOM   2690  CA  TYR A 164      18.400   9.969  34.400  1.00  0.180          C  
ATOM   2691  C   TYR A 164      17.952   8.843  35.324  1.00  0.190          C  
ATOM   2692  O   TYR A 164      17.762   9.012  36.536  1.00  0.230          O  
ATOM   2693  CB  TYR A 164      19.925   9.970  34.284  1.00  0.260          C  
ATOM   2694  CG  TYR A 164      20.473  10.920  33.263  1.00  0.260          C  
ATOM   2695  CD1 TYR A 164      20.792  12.215  33.631  1.00  0.260          C  
ATOM   2696  CD2 TYR A 164      20.663  10.501  31.956  1.00  0.260          C  
ATOM   2697  CE1 TYR A 164      21.293  13.091  32.700  1.00  0.260          C  
ATOM   2698  CE2 TYR A 164      21.162  11.379  31.027  1.00  0.260          C  
ATOM   2699  CZ  TYR A 164      21.477  12.677  31.393  1.00  0.260          C  
ATOM   2700  OH  TYR A 164      21.975  13.574  30.459  1.00  0.260          O  
ATOM   2701  H   TYR A 164      18.180  11.579  35.792  1.00  0.230          H  
ATOM   2702  HA  TYR A 164      17.981   9.768  33.416  1.00  0.220          H  
ATOM   2703 1HB  TYR A 164      20.358  10.222  35.236  1.00  0.310          H  
ATOM   2704 2HB  TYR A 164      20.255   8.972  34.027  1.00  0.310          H  
ATOM   2705  HD1 TYR A 164      20.639  12.544  34.659  1.00  0.310          H  
ATOM   2706  HD2 TYR A 164      20.416   9.484  31.664  1.00  0.310          H  
ATOM   2707  HE1 TYR A 164      21.536  14.110  32.990  1.00  0.310          H  
ATOM   2708  HE2 TYR A 164      21.305  11.049  30.009  1.00  0.310          H  
ATOM   2709  HH  TYR A 164      22.090  13.123  29.601  1.00  0.310          H  
ATOM   2710  N   ILE A 165      17.767   7.683  34.731  1.00  0.190          N  
ATOM   2711  CA  ILE A 165      17.324   6.499  35.423  1.00  0.250          C  
ATOM   2712  C   ILE A 165      18.338   5.384  35.479  1.00  0.180          C  
ATOM   2713  O   ILE A 165      18.811   4.912  34.445  1.00  0.170          O  
ATOM   2714  CB  ILE A 165      16.093   5.957  34.661  1.00  0.330          C  
ATOM   2715  CG1 ILE A 165      14.979   7.023  34.582  1.00  0.330          C  
ATOM   2716  CG2 ILE A 165      15.595   4.656  35.201  1.00  0.330          C  
ATOM   2717  CD1 ILE A 165      14.391   7.522  35.901  1.00  0.330          C  
ATOM   2718  H   ILE A 165      17.932   7.601  33.731  1.00  0.230          H  
ATOM   2719  HA  ILE A 165      17.068   6.761  36.448  1.00  0.300          H  
ATOM   2720  HB  ILE A 165      16.398   5.779  33.624  1.00  0.390          H  
ATOM   2721 1HG1 ILE A 165      15.366   7.879  34.036  1.00  0.390          H  
ATOM   2722 2HG1 ILE A 165      14.182   6.591  34.020  1.00  0.390          H  
ATOM   2723 1HG2 ILE A 165      14.758   4.324  34.586  1.00  0.390          H  
ATOM   2724 2HG2 ILE A 165      16.369   3.902  35.178  1.00  0.390          H  
ATOM   2725 3HG2 ILE A 165      15.271   4.798  36.210  1.00  0.390          H  
ATOM   2726 1HD1 ILE A 165      13.613   8.252  35.685  1.00  0.390          H  
ATOM   2727 2HD1 ILE A 165      13.952   6.691  36.454  1.00  0.390          H  
ATOM   2728 3HD1 ILE A 165      15.158   7.996  36.509  1.00  0.390          H  
ATOM   2729  N   GLY A 166      18.648   4.924  36.684  1.00  0.200          N  
ATOM   2730  CA  GLY A 166      19.492   3.759  36.807  1.00  0.180          C  
ATOM   2731  C   GLY A 166      18.529   2.590  36.925  1.00  0.180          C  
ATOM   2732  O   GLY A 166      17.597   2.658  37.742  1.00  0.200          O  
ATOM   2733  H   GLY A 166      18.267   5.378  37.513  1.00  0.240          H  
ATOM   2734 1HA  GLY A 166      20.128   3.657  35.941  1.00  0.220          H  
ATOM   2735 2HA  GLY A 166      20.121   3.833  37.694  1.00  0.220          H  
ATOM   2736  N   PHE A 167      18.765   1.500  36.211  1.00  0.170          N  
ATOM   2737  CA  PHE A 167      17.874   0.342  36.329  1.00  0.190          C  
ATOM   2738  C   PHE A 167      18.597  -0.968  36.070  1.00  0.180          C  
ATOM   2739  O   PHE A 167      19.655  -1.004  35.434  1.00  0.170          O  
ATOM   2740  CB  PHE A 167      16.698   0.503  35.368  1.00  0.260          C  
ATOM   2741  CG  PHE A 167      17.066   0.447  33.951  1.00  0.260          C  
ATOM   2742  CD1 PHE A 167      16.903  -0.715  33.233  1.00  0.260          C  
ATOM   2743  CD2 PHE A 167      17.620   1.544  33.319  1.00  0.260          C  
ATOM   2744  CE1 PHE A 167      17.251  -0.765  31.922  1.00  0.260          C  
ATOM   2745  CE2 PHE A 167      17.985   1.476  32.021  1.00  0.260          C  
ATOM   2746  CZ  PHE A 167      17.796   0.327  31.308  1.00  0.260          C  
ATOM   2747  H   PHE A 167      19.528   1.528  35.523  1.00  0.200          H  
ATOM   2748  HA  PHE A 167      17.481   0.299  37.343  1.00  0.230          H  
ATOM   2749 1HB  PHE A 167      15.963  -0.278  35.560  1.00  0.310          H  
ATOM   2750 2HB  PHE A 167      16.216   1.455  35.541  1.00  0.310          H  
ATOM   2751  HD1 PHE A 167      16.487  -1.599  33.718  1.00  0.310          H  
ATOM   2752  HD2 PHE A 167      17.784   2.477  33.866  1.00  0.310          H  
ATOM   2753  HE1 PHE A 167      17.101  -1.670  31.375  1.00  0.310          H  
ATOM   2754  HE2 PHE A 167      18.426   2.331  31.564  1.00  0.310          H  
ATOM   2755  HZ  PHE A 167      18.085   0.281  30.259  1.00  0.310          H  
ATOM   2756  N   GLU A 168      18.019  -2.062  36.544  1.00  0.220          N  
ATOM   2757  CA  GLU A 168      18.628  -3.378  36.356  1.00  0.260          C  
ATOM   2758  C   GLU A 168      18.331  -4.033  34.988  1.00  0.260          C  
ATOM   2759  O   GLU A 168      17.203  -4.015  34.494  1.00  0.280          O  
ATOM   2760  CB  GLU A 168      18.204  -4.283  37.524  1.00  0.350          C  
ATOM   2761  CG  GLU A 168      18.898  -5.636  37.606  1.00  0.350          C  
ATOM   2762  CD  GLU A 168      18.497  -6.427  38.844  1.00  0.350          C  
ATOM   2763  OE1 GLU A 168      17.709  -5.934  39.599  1.00  0.350          O  
ATOM   2764  OE2 GLU A 168      18.938  -7.558  39.006  1.00  0.350          O  
ATOM   2765  H   GLU A 168      17.144  -1.965  37.076  1.00  0.260          H  
ATOM   2766  HA  GLU A 168      19.707  -3.254  36.427  1.00  0.310          H  
ATOM   2767 1HB  GLU A 168      18.392  -3.761  38.463  1.00  0.420          H  
ATOM   2768 2HB  GLU A 168      17.139  -4.470  37.472  1.00  0.420          H  
ATOM   2769 1HG  GLU A 168      18.655  -6.216  36.722  1.00  0.420          H  
ATOM   2770 2HG  GLU A 168      19.974  -5.470  37.613  1.00  0.420          H  
ATOM   2771  N   THR A 169      19.355  -4.648  34.395  1.00  0.270          N  
ATOM   2772  CA  THR A 169      19.208  -5.401  33.144  1.00  0.270          C  
ATOM   2773  C   THR A 169      19.002  -6.891  33.355  1.00  0.210          C  
ATOM   2774  O   THR A 169      19.061  -7.407  34.472  1.00  0.210          O  
ATOM   2775  CB  THR A 169      20.431  -5.269  32.213  1.00  0.380          C  
ATOM   2776  OG1 THR A 169      20.131  -5.880  30.966  1.00  0.380          O  
ATOM   2777  CG2 THR A 169      21.623  -5.953  32.794  1.00  0.380          C  
ATOM   2778  H   THR A 169      20.276  -4.572  34.833  1.00  0.320          H  
ATOM   2779  HA  THR A 169      18.342  -5.012  32.613  1.00  0.320          H  
ATOM   2780  HB  THR A 169      20.657  -4.231  32.047  1.00  0.450          H  
ATOM   2781  HG1 THR A 169      19.516  -5.325  30.444  1.00  0.450          H  
ATOM   2782 1HG2 THR A 169      22.449  -5.883  32.109  1.00  0.450          H  
ATOM   2783 2HG2 THR A 169      21.861  -5.491  33.704  1.00  0.450          H  
ATOM   2784 3HG2 THR A 169      21.443  -6.939  32.970  1.00  0.450          H  
ATOM   2785  N   VAL A 170      18.851  -7.605  32.246  1.00  0.230          N  
ATOM   2786  CA  VAL A 170      18.603  -9.043  32.254  1.00  0.200          C  
ATOM   2787  C   VAL A 170      19.706  -9.851  32.948  1.00  0.240          C  
ATOM   2788  O   VAL A 170      19.439 -10.897  33.536  1.00  0.320          O  
ATOM   2789  CB  VAL A 170      18.365  -9.532  30.804  1.00  0.290          C  
ATOM   2790  CG1 VAL A 170      19.641  -9.467  29.971  1.00  0.290          C  
ATOM   2791  CG2 VAL A 170      17.805 -10.938  30.833  1.00  0.290          C  
ATOM   2792  H   VAL A 170      18.853  -7.096  31.354  1.00  0.280          H  
ATOM   2793  HA  VAL A 170      17.679  -9.210  32.791  1.00  0.240          H  
ATOM   2794  HB  VAL A 170      17.647  -8.866  30.328  1.00  0.350          H  
ATOM   2795 1HG1 VAL A 170      19.412  -9.786  28.955  1.00  0.350          H  
ATOM   2796 2HG1 VAL A 170      20.010  -8.441  29.949  1.00  0.350          H  
ATOM   2797 3HG1 VAL A 170      20.396 -10.120  30.380  1.00  0.350          H  
ATOM   2798 1HG2 VAL A 170      17.606 -11.260  29.815  1.00  0.350          H  
ATOM   2799 2HG2 VAL A 170      18.519 -11.619  31.295  1.00  0.350          H  
ATOM   2800 3HG2 VAL A 170      16.888 -10.946  31.398  1.00  0.350          H  
ATOM   2801  N   ASN A 171      20.940  -9.364  32.888  1.00  0.280          N  
ATOM   2802  CA  ASN A 171      22.086 -10.009  33.508  1.00  0.330          C  
ATOM   2803  C   ASN A 171      22.439  -9.462  34.910  1.00  0.300          C  
ATOM   2804  O   ASN A 171      23.478  -9.814  35.467  1.00  0.350          O  
ATOM   2805  CB  ASN A 171      23.281  -9.870  32.590  1.00  0.440          C  
ATOM   2806  CG  ASN A 171      23.109 -10.637  31.311  1.00  0.440          C  
ATOM   2807  OD1 ASN A 171      22.551 -11.740  31.285  1.00  0.440          O  
ATOM   2808  ND2 ASN A 171      23.579 -10.064  30.232  1.00  0.440          N  
ATOM   2809  H   ASN A 171      21.091  -8.525  32.345  1.00  0.340          H  
ATOM   2810  HA  ASN A 171      21.854 -11.069  33.628  1.00  0.400          H  
ATOM   2811 1HB  ASN A 171      23.434  -8.815  32.356  1.00  0.530          H  
ATOM   2812 2HB  ASN A 171      24.176 -10.225  33.099  1.00  0.530          H  
ATOM   2813 1HD2 ASN A 171      23.496 -10.523  29.346  1.00  0.530          H  
ATOM   2814 2HD2 ASN A 171      24.025  -9.170  30.289  1.00  0.530          H  
ATOM   2815  N   GLY A 172      21.605  -8.582  35.473  1.00  0.240          N  
ATOM   2816  CA  GLY A 172      21.829  -8.023  36.815  1.00  0.260          C  
ATOM   2817  C   GLY A 172      22.621  -6.705  36.906  1.00  0.240          C  
ATOM   2818  O   GLY A 172      22.676  -6.085  37.970  1.00  0.260          O  
ATOM   2819  H   GLY A 172      20.737  -8.320  34.994  1.00  0.290          H  
ATOM   2820 1HA  GLY A 172      20.856  -7.879  37.287  1.00  0.310          H  
ATOM   2821 2HA  GLY A 172      22.338  -8.774  37.416  1.00  0.310          H  
ATOM   2822  N   ASP A 173      23.246  -6.278  35.819  1.00  0.240          N  
ATOM   2823  CA  ASP A 173      24.010  -5.029  35.802  1.00  0.260          C  
ATOM   2824  C   ASP A 173      23.077  -3.820  35.859  1.00  0.220          C  
ATOM   2825  O   ASP A 173      21.921  -3.889  35.432  1.00  0.230          O  
ATOM   2826  CB  ASP A 173      24.904  -4.952  34.570  1.00  0.360          C  
ATOM   2827  CG  ASP A 173      26.121  -5.871  34.601  1.00  0.360          C  
ATOM   2828  OD1 ASP A 173      26.484  -6.384  35.644  1.00  0.360          O  
ATOM   2829  OD2 ASP A 173      26.703  -6.028  33.562  1.00  0.360          O  
ATOM   2830  H   ASP A 173      23.190  -6.836  34.982  1.00  0.290          H  
ATOM   2831  HA  ASP A 173      24.650  -4.999  36.686  1.00  0.310          H  
ATOM   2832 1HB  ASP A 173      24.333  -5.234  33.715  1.00  0.430          H  
ATOM   2833 2HB  ASP A 173      25.232  -3.918  34.425  1.00  0.430          H  
ATOM   2834  N   ILE A 174      23.575  -2.697  36.361  1.00  0.230          N  
ATOM   2835  CA  ILE A 174      22.787  -1.475  36.426  1.00  0.210          C  
ATOM   2836  C   ILE A 174      23.184  -0.485  35.356  1.00  0.190          C  
ATOM   2837  O   ILE A 174      24.349  -0.120  35.240  1.00  0.210          O  
ATOM   2838  CB  ILE A 174      22.947  -0.813  37.800  1.00  0.300          C  
ATOM   2839  CG1 ILE A 174      22.434  -1.790  38.868  1.00  0.300          C  
ATOM   2840  CG2 ILE A 174      22.216   0.578  37.835  1.00  0.300          C  
ATOM   2841  CD1 ILE A 174      22.792  -1.408  40.249  1.00  0.300          C  
ATOM   2842  H   ILE A 174      24.530  -2.680  36.727  1.00  0.280          H  
ATOM   2843  HA  ILE A 174      21.746  -1.734  36.287  1.00  0.250          H  
ATOM   2844  HB  ILE A 174      23.998  -0.667  37.996  1.00  0.360          H  
ATOM   2845 1HG1 ILE A 174      21.349  -1.863  38.791  1.00  0.360          H  
ATOM   2846 2HG1 ILE A 174      22.859  -2.777  38.677  1.00  0.360          H  
ATOM   2847 1HG2 ILE A 174      22.342   1.047  38.797  1.00  0.360          H  
ATOM   2848 2HG2 ILE A 174      22.629   1.243  37.076  1.00  0.360          H  
ATOM   2849 3HG2 ILE A 174      21.154   0.428  37.639  1.00  0.360          H  
ATOM   2850 1HD1 ILE A 174      22.406  -2.152  40.943  1.00  0.360          H  
ATOM   2851 2HD1 ILE A 174      23.875  -1.351  40.340  1.00  0.360          H  
ATOM   2852 3HD1 ILE A 174      22.365  -0.469  40.473  1.00  0.360          H  
ATOM   2853  N   PHE A 175      22.219  -0.039  34.579  1.00  0.160          N  
ATOM   2854  CA  PHE A 175      22.524   0.905  33.524  1.00  0.150          C  
ATOM   2855  C   PHE A 175      21.862   2.241  33.715  1.00  0.130          C  
ATOM   2856  O   PHE A 175      20.725   2.308  34.175  1.00  0.140          O  
ATOM   2857  CB  PHE A 175      22.129   0.305  32.205  1.00  0.210          C  
ATOM   2858  CG  PHE A 175      23.005  -0.820  31.878  1.00  0.210          C  
ATOM   2859  CD1 PHE A 175      22.707  -2.089  32.227  1.00  0.210          C  
ATOM   2860  CD2 PHE A 175      24.162  -0.594  31.231  1.00  0.210          C  
ATOM   2861  CE1 PHE A 175      23.567  -3.080  31.907  1.00  0.210          C  
ATOM   2862  CE2 PHE A 175      25.004  -1.574  30.918  1.00  0.210          C  
ATOM   2863  CZ  PHE A 175      24.714  -2.832  31.252  1.00  0.210          C  
ATOM   2864  H   PHE A 175      21.269  -0.389  34.733  1.00  0.190          H  
ATOM   2865  HA  PHE A 175      23.598   1.068  33.508  1.00  0.180          H  
ATOM   2866 1HB  PHE A 175      21.098  -0.055  32.261  1.00  0.260          H  
ATOM   2867 2HB  PHE A 175      22.179   1.044  31.429  1.00  0.260          H  
ATOM   2868  HD1 PHE A 175      21.784  -2.305  32.767  1.00  0.260          H  
ATOM   2869  HD2 PHE A 175      24.425   0.397  30.986  1.00  0.260          H  
ATOM   2870  HE1 PHE A 175      23.349  -4.049  32.174  1.00  0.260          H  
ATOM   2871  HE2 PHE A 175      25.916  -1.333  30.417  1.00  0.260          H  
ATOM   2872  HZ  PHE A 175      25.399  -3.644  31.011  1.00  0.260          H  
ATOM   2873  N   ILE A 176      22.580   3.313  33.358  1.00  0.130          N  
ATOM   2874  CA  ILE A 176      22.038   4.666  33.451  1.00  0.140          C  
ATOM   2875  C   ILE A 176      21.797   5.345  32.098  1.00  0.130          C  
ATOM   2876  O   ILE A 176      22.695   5.486  31.256  1.00  0.130          O  
ATOM   2877  CB  ILE A 176      22.941   5.569  34.336  1.00  0.190          C  
ATOM   2878  CG1 ILE A 176      23.032   4.960  35.778  1.00  0.190          C  
ATOM   2879  CG2 ILE A 176      22.367   7.029  34.376  1.00  0.190          C  
ATOM   2880  CD1 ILE A 176      24.074   5.588  36.676  1.00  0.190          C  
ATOM   2881  H   ILE A 176      23.551   3.155  33.075  1.00  0.160          H  
ATOM   2882  HA  ILE A 176      21.080   4.599  33.945  1.00  0.170          H  
ATOM   2883  HB  ILE A 176      23.941   5.585  33.932  1.00  0.230          H  
ATOM   2884 1HG1 ILE A 176      22.067   5.060  36.258  1.00  0.230          H  
ATOM   2885 2HG1 ILE A 176      23.271   3.900  35.690  1.00  0.230          H  
ATOM   2886 1HG2 ILE A 176      22.996   7.668  34.987  1.00  0.230          H  
ATOM   2887 2HG2 ILE A 176      22.328   7.451  33.371  1.00  0.230          H  
ATOM   2888 3HG2 ILE A 176      21.360   7.000  34.797  1.00  0.230          H  
ATOM   2889 1HD1 ILE A 176      24.061   5.085  37.643  1.00  0.230          H  
ATOM   2890 2HD1 ILE A 176      25.063   5.476  36.224  1.00  0.230          H  
ATOM   2891 3HD1 ILE A 176      23.860   6.638  36.824  1.00  0.230          H  
ATOM   2892  N   CYS A 177      20.541   5.751  31.903  1.00  0.130          N  
ATOM   2893  CA  CYS A 177      20.063   6.448  30.697  1.00  0.140          C  
ATOM   2894  C   CYS A 177      18.742   7.131  31.012  1.00  0.140          C  
ATOM   2895  O   CYS A 177      18.198   6.934  32.092  1.00  0.140          O  
ATOM   2896  CB  CYS A 177      19.863   5.496  29.516  1.00  0.190          C  
ATOM   2897  SG  CYS A 177      18.592   4.278  29.731  1.00  0.190          S  
ATOM   2898  H   CYS A 177      19.876   5.538  32.659  1.00  0.160          H  
ATOM   2899  HA  CYS A 177      20.793   7.208  30.409  1.00  0.170          H  
ATOM   2900 1HB  CYS A 177      19.582   6.078  28.656  1.00  0.230          H  
ATOM   2901 2HB  CYS A 177      20.795   4.988  29.286  1.00  0.230          H  
ATOM   2902  HG  CYS A 177      17.564   5.160  29.876  1.00  0.230          H  
ATOM   2903  N   THR A 178      18.174   7.883  30.082  1.00  0.170          N  
ATOM   2904  CA  THR A 178      16.862   8.472  30.388  1.00  0.190          C  
ATOM   2905  C   THR A 178      15.788   7.389  30.426  1.00  0.180          C  
ATOM   2906  O   THR A 178      16.006   6.271  29.941  1.00  0.190          O  
ATOM   2907  CB  THR A 178      16.437   9.525  29.346  1.00  0.260          C  
ATOM   2908  OG1 THR A 178      16.315   8.889  28.046  1.00  0.260          O  
ATOM   2909  CG2 THR A 178      17.455  10.647  29.299  1.00  0.260          C  
ATOM   2910  H   THR A 178      18.666   8.085  29.205  1.00  0.200          H  
ATOM   2911  HA  THR A 178      16.908   8.951  31.368  1.00  0.230          H  
ATOM   2912  HB  THR A 178      15.470   9.942  29.621  1.00  0.310          H  
ATOM   2913  HG1 THR A 178      15.983   9.544  27.407  1.00  0.310          H  
ATOM   2914 1HG2 THR A 178      17.143  11.388  28.563  1.00  0.310          H  
ATOM   2915 2HG2 THR A 178      17.521  11.116  30.286  1.00  0.310          H  
ATOM   2916 3HG2 THR A 178      18.413  10.268  29.034  1.00  0.310          H  
ATOM   2917  N   GLN A 179      14.610   7.728  30.982  1.00  0.170          N  
ATOM   2918  CA  GLN A 179      13.513   6.766  31.066  1.00  0.180          C  
ATOM   2919  C   GLN A 179      13.009   6.349  29.704  1.00  0.160          C  
ATOM   2920  O   GLN A 179      12.607   5.201  29.533  1.00  0.160          O  
ATOM   2921  CB  GLN A 179      12.331   7.305  31.878  1.00  0.250          C  
ATOM   2922  CG  GLN A 179      11.193   6.272  32.091  1.00  0.250          C  
ATOM   2923  CD  GLN A 179      11.601   5.009  32.892  1.00  0.250          C  
ATOM   2924  OE1 GLN A 179      12.084   5.075  34.023  1.00  0.250          O  
ATOM   2925  NE2 GLN A 179      11.392   3.855  32.280  1.00  0.250          N  
ATOM   2926  H   GLN A 179      14.496   8.656  31.368  1.00  0.200          H  
ATOM   2927  HA  GLN A 179      13.890   5.878  31.571  1.00  0.220          H  
ATOM   2928 1HB  GLN A 179      12.655   7.671  32.839  1.00  0.300          H  
ATOM   2929 2HB  GLN A 179      11.896   8.150  31.349  1.00  0.300          H  
ATOM   2930 1HG  GLN A 179      10.402   6.766  32.652  1.00  0.300          H  
ATOM   2931 2HG  GLN A 179      10.799   5.951  31.128  1.00  0.300          H  
ATOM   2932 1HE2 GLN A 179      11.624   2.992  32.736  1.00  0.300          H  
ATOM   2933 2HE2 GLN A 179      10.995   3.848  31.360  1.00  0.300          H  
ATOM   2934  N   LYS A 180      12.986   7.277  28.747  1.00  0.170          N  
ATOM   2935  CA  LYS A 180      12.501   6.937  27.417  1.00  0.160          C  
ATOM   2936  C   LYS A 180      13.417   5.889  26.821  1.00  0.150          C  
ATOM   2937  O   LYS A 180      12.966   4.903  26.230  1.00  0.150          O  
ATOM   2938  CB  LYS A 180      12.457   8.175  26.524  1.00  0.230          C  
ATOM   2939  CG  LYS A 180      11.360   9.176  26.879  1.00  0.230          C  
ATOM   2940  CD  LYS A 180      11.420  10.419  25.976  1.00  0.230          C  
ATOM   2941  CE  LYS A 180      10.259  11.379  26.272  1.00  0.230          C  
ATOM   2942  NZ  LYS A 180      10.334  12.627  25.460  1.00  0.230          N  
ATOM   2943  H   LYS A 180      13.319   8.207  28.953  1.00  0.200          H  
ATOM   2944  HA  LYS A 180      11.500   6.514  27.499  1.00  0.190          H  
ATOM   2945 1HB  LYS A 180      13.417   8.694  26.572  1.00  0.270          H  
ATOM   2946 2HB  LYS A 180      12.304   7.866  25.490  1.00  0.270          H  
ATOM   2947 1HG  LYS A 180      10.385   8.697  26.757  1.00  0.270          H  
ATOM   2948 2HG  LYS A 180      11.467   9.477  27.920  1.00  0.270          H  
ATOM   2949 1HD  LYS A 180      12.367  10.949  26.128  1.00  0.270          H  
ATOM   2950 2HD  LYS A 180      11.358  10.115  24.930  1.00  0.270          H  
ATOM   2951 1HE  LYS A 180       9.324  10.867  26.038  1.00  0.270          H  
ATOM   2952 2HE  LYS A 180      10.266  11.644  27.327  1.00  0.270          H  
ATOM   2953 1HZ  LYS A 180       9.556  13.224  25.661  1.00  0.270          H  
ATOM   2954 2HZ  LYS A 180      11.198  13.146  25.660  1.00  0.270          H  
ATOM   2955 3HZ  LYS A 180      10.329  12.415  24.465  1.00  0.270          H  
ATOM   2956  N   ALA A 181      14.721   6.088  26.988  1.00  0.150          N  
ATOM   2957  CA  ALA A 181      15.664   5.117  26.492  1.00  0.140          C  
ATOM   2958  C   ALA A 181      15.507   3.784  27.215  1.00  0.140          C  
ATOM   2959  O   ALA A 181      15.536   2.734  26.575  1.00  0.140          O  
ATOM   2960  CB  ALA A 181      17.050   5.663  26.642  1.00  0.200          C  
ATOM   2961  H   ALA A 181      15.065   6.937  27.438  1.00  0.180          H  
ATOM   2962  HA  ALA A 181      15.461   4.952  25.436  1.00  0.170          H  
ATOM   2963 1HB  ALA A 181      17.751   4.973  26.244  1.00  0.240          H  
ATOM   2964 2HB  ALA A 181      17.092   6.591  26.088  1.00  0.240          H  
ATOM   2965 3HB  ALA A 181      17.256   5.851  27.683  1.00  0.240          H  
ATOM   2966  N   ALA A 182      15.306   3.817  28.546  1.00  0.140          N  
ATOM   2967  CA  ALA A 182      15.150   2.589  29.320  1.00  0.140          C  
ATOM   2968  C   ALA A 182      13.926   1.826  28.843  1.00  0.130          C  
ATOM   2969  O   ALA A 182      13.946   0.597  28.719  1.00  0.130          O  
ATOM   2970  CB  ALA A 182      15.026   2.906  30.798  1.00  0.200          C  
ATOM   2971  H   ALA A 182      15.320   4.716  29.033  1.00  0.170          H  
ATOM   2972  HA  ALA A 182      16.033   1.972  29.160  1.00  0.170          H  
ATOM   2973 1HB  ALA A 182      14.938   1.978  31.347  1.00  0.240          H  
ATOM   2974 2HB  ALA A 182      15.909   3.446  31.133  1.00  0.240          H  
ATOM   2975 3HB  ALA A 182      14.147   3.516  30.967  1.00  0.240          H  
ATOM   2976  N   ARG A 183      12.862   2.575  28.555  1.00  0.140          N  
ATOM   2977  CA  ARG A 183      11.636   2.023  28.042  1.00  0.140          C  
ATOM   2978  C   ARG A 183      11.901   1.312  26.736  1.00  0.130          C  
ATOM   2979  O   ARG A 183      11.592   0.134  26.605  1.00  0.120          O  
ATOM   2980  CB  ARG A 183      10.608   3.119  27.852  1.00  0.200          C  
ATOM   2981  CG  ARG A 183       9.294   2.690  27.273  1.00  0.200          C  
ATOM   2982  CD  ARG A 183       8.467   3.851  26.929  1.00  0.200          C  
ATOM   2983  NE  ARG A 183       9.106   4.654  25.887  1.00  0.200          N  
ATOM   2984  CZ  ARG A 183       8.752   5.906  25.539  1.00  0.200          C  
ATOM   2985  NH1 ARG A 183       7.742   6.504  26.154  1.00  0.200          N  
ATOM   2986  NH2 ARG A 183       9.433   6.521  24.580  1.00  0.200          N  
ATOM   2987  H   ARG A 183      12.904   3.580  28.734  1.00  0.170          H  
ATOM   2988  HA  ARG A 183      11.249   1.304  28.762  1.00  0.170          H  
ATOM   2989 1HB  ARG A 183      10.411   3.593  28.811  1.00  0.240          H  
ATOM   2990 2HB  ARG A 183      11.015   3.876  27.213  1.00  0.240          H  
ATOM   2991 1HG  ARG A 183       9.472   2.138  26.357  1.00  0.240          H  
ATOM   2992 2HG  ARG A 183       8.758   2.066  27.989  1.00  0.240          H  
ATOM   2993 1HD  ARG A 183       7.498   3.509  26.557  1.00  0.240          H  
ATOM   2994 2HD  ARG A 183       8.332   4.470  27.815  1.00  0.240          H  
ATOM   2995  HE  ARG A 183       9.892   4.239  25.391  1.00  0.240          H  
ATOM   2996 1HH1 ARG A 183       7.229   6.028  26.872  1.00  0.240          H  
ATOM   2997 2HH1 ARG A 183       7.459   7.463  25.892  1.00  0.240          H  
ATOM   2998 1HH2 ARG A 183      10.197   6.046  24.120  1.00  0.240          H  
ATOM   2999 2HH2 ARG A 183       9.172   7.471  24.278  1.00  0.240          H  
ATOM   3000  N   ASN A 184      12.554   1.989  25.784  1.00  0.140          N  
ATOM   3001  CA  ASN A 184      12.826   1.356  24.505  1.00  0.140          C  
ATOM   3002  C   ASN A 184      13.664   0.094  24.700  1.00  0.140          C  
ATOM   3003  O   ASN A 184      13.363  -0.955  24.141  1.00  0.160          O  
ATOM   3004  CB  ASN A 184      13.587   2.320  23.607  1.00  0.200          C  
ATOM   3005  CG  ASN A 184      12.795   3.447  23.029  1.00  0.200          C  
ATOM   3006  OD1 ASN A 184      11.567   3.435  22.929  1.00  0.200          O  
ATOM   3007  ND2 ASN A 184      13.503   4.469  22.635  1.00  0.200          N  
ATOM   3008  H   ASN A 184      12.824   2.965  25.951  1.00  0.170          H  
ATOM   3009  HA  ASN A 184      11.882   1.067  24.043  1.00  0.170          H  
ATOM   3010 1HB  ASN A 184      14.371   2.771  24.204  1.00  0.240          H  
ATOM   3011 2HB  ASN A 184      14.068   1.776  22.800  1.00  0.240          H  
ATOM   3012 1HD2 ASN A 184      13.060   5.273  22.244  1.00  0.240          H  
ATOM   3013 2HD2 ASN A 184      14.508   4.460  22.741  1.00  0.240          H  
ATOM   3014  N   MET A 185      14.662   0.159  25.577  1.00  0.140          N  
ATOM   3015  CA  MET A 185      15.524  -0.981  25.855  1.00  0.140          C  
ATOM   3016  C   MET A 185      14.733  -2.188  26.393  1.00  0.150          C  
ATOM   3017  O   MET A 185      14.976  -3.342  25.997  1.00  0.170          O  
ATOM   3018  CB  MET A 185      16.618  -0.546  26.830  1.00  0.200          C  
ATOM   3019  CG  MET A 185      17.660   0.393  26.248  1.00  0.200          C  
ATOM   3020  SD  MET A 185      18.851   0.973  27.461  1.00  0.200          S  
ATOM   3021  CE  MET A 185      19.549   2.348  26.577  1.00  0.200          C  
ATOM   3022  H   MET A 185      14.865   1.057  26.029  1.00  0.170          H  
ATOM   3023  HA  MET A 185      15.995  -1.281  24.919  1.00  0.170          H  
ATOM   3024 1HB  MET A 185      16.163  -0.038  27.671  1.00  0.240          H  
ATOM   3025 2HB  MET A 185      17.116  -1.371  27.210  1.00  0.240          H  
ATOM   3026 1HG  MET A 185      18.203  -0.141  25.473  1.00  0.240          H  
ATOM   3027 2HG  MET A 185      17.192   1.237  25.794  1.00  0.240          H  
ATOM   3028 1HE  MET A 185      20.302   2.836  27.192  1.00  0.240          H  
ATOM   3029 2HE  MET A 185      19.996   2.012  25.653  1.00  0.240          H  
ATOM   3030 3HE  MET A 185      18.764   3.042  26.349  1.00  0.240          H  
ATOM   3031  N   SER A 186      13.731  -1.933  27.239  1.00  0.130          N  
ATOM   3032  CA  SER A 186      12.933  -2.991  27.861  1.00  0.150          C  
ATOM   3033  C   SER A 186      12.127  -3.798  26.842  1.00  0.190          C  
ATOM   3034  O   SER A 186      11.641  -4.888  27.162  1.00  0.390          O  
ATOM   3035  CB  SER A 186      11.953  -2.430  28.864  1.00  0.200          C  
ATOM   3036  OG  SER A 186      10.860  -1.840  28.227  1.00  0.200          O  
ATOM   3037  H   SER A 186      13.575  -0.962  27.535  1.00  0.160          H  
ATOM   3038  HA  SER A 186      13.608  -3.668  28.380  1.00  0.180          H  
ATOM   3039 1HB  SER A 186      11.616  -3.220  29.531  1.00  0.240          H  
ATOM   3040 2HB  SER A 186      12.458  -1.696  29.459  1.00  0.240          H  
ATOM   3041  HG  SER A 186      11.193  -1.074  27.731  1.00  0.240          H  
ATOM   3042  N   TYR A 187      11.938  -3.280  25.623  1.00  0.170          N  
ATOM   3043  CA  TYR A 187      11.173  -4.010  24.629  1.00  0.190          C  
ATOM   3044  C   TYR A 187      12.099  -4.594  23.558  1.00  0.170          C  
ATOM   3045  O   TYR A 187      11.638  -5.193  22.585  1.00  0.180          O  
ATOM   3046  CB  TYR A 187      10.140  -3.107  23.958  1.00  0.260          C  
ATOM   3047  CG  TYR A 187       9.073  -2.540  24.830  1.00  0.260          C  
ATOM   3048  CD1 TYR A 187       9.185  -1.268  25.312  1.00  0.260          C  
ATOM   3049  CD2 TYR A 187       7.953  -3.290  25.115  1.00  0.260          C  
ATOM   3050  CE1 TYR A 187       8.196  -0.745  26.103  1.00  0.260          C  
ATOM   3051  CE2 TYR A 187       6.959  -2.768  25.904  1.00  0.260          C  
ATOM   3052  CZ  TYR A 187       7.090  -1.497  26.403  1.00  0.260          C  
ATOM   3053  OH  TYR A 187       6.121  -0.973  27.215  1.00  0.260          O  
ATOM   3054  H   TYR A 187      12.368  -2.388  25.348  1.00  0.200          H  
ATOM   3055  HA  TYR A 187      10.654  -4.834  25.115  1.00  0.230          H  
ATOM   3056 1HB  TYR A 187      10.644  -2.285  23.429  1.00  0.310          H  
ATOM   3057 2HB  TYR A 187       9.641  -3.699  23.254  1.00  0.310          H  
ATOM   3058  HD1 TYR A 187      10.060  -0.681  25.063  1.00  0.310          H  
ATOM   3059  HD2 TYR A 187       7.859  -4.295  24.718  1.00  0.310          H  
ATOM   3060  HE1 TYR A 187       8.283   0.247  26.491  1.00  0.310          H  
ATOM   3061  HE2 TYR A 187       6.076  -3.364  26.136  1.00  0.310          H  
ATOM   3062  HH  TYR A 187       5.440  -1.634  27.371  1.00  0.310          H  
ATOM   3063  N   GLN A 188      13.411  -4.419  23.738  1.00  0.220          N  
ATOM   3064  CA  GLN A 188      14.415  -4.881  22.790  1.00  0.220          C  
ATOM   3065  C   GLN A 188      15.200  -6.069  23.326  1.00  0.280          C  
ATOM   3066  O   GLN A 188      16.149  -6.534  22.672  1.00  0.380          O  
ATOM   3067  CB  GLN A 188      15.328  -3.708  22.435  1.00  0.310          C  
ATOM   3068  CG  GLN A 188      14.556  -2.618  21.702  1.00  0.310          C  
ATOM   3069  CD  GLN A 188      15.338  -1.406  21.338  1.00  0.310          C  
ATOM   3070  OE1 GLN A 188      16.582  -1.379  21.262  1.00  0.310          O  
ATOM   3071  NE2 GLN A 188      14.595  -0.364  21.099  1.00  0.310          N  
ATOM   3072  H   GLN A 188      13.753  -3.932  24.568  1.00  0.260          H  
ATOM   3073  HA  GLN A 188      13.907  -5.199  21.885  1.00  0.260          H  
ATOM   3074 1HB  GLN A 188      15.720  -3.273  23.352  1.00  0.370          H  
ATOM   3075 2HB  GLN A 188      16.177  -4.034  21.844  1.00  0.370          H  
ATOM   3076 1HG  GLN A 188      14.130  -3.000  20.794  1.00  0.370          H  
ATOM   3077 2HG  GLN A 188      13.744  -2.311  22.318  1.00  0.370          H  
ATOM   3078 1HE2 GLN A 188      14.997   0.521  20.823  1.00  0.370          H  
ATOM   3079 2HE2 GLN A 188      13.580  -0.451  21.154  1.00  0.370          H  
ATOM   3080  N   GLY A 189      14.763  -6.548  24.512  1.00  0.280          N  
ATOM   3081  CA  GLY A 189      15.360  -7.665  25.253  1.00  0.320          C  
ATOM   3082  C   GLY A 189      16.418  -7.276  26.304  1.00  0.250          C  
ATOM   3083  O   GLY A 189      17.153  -8.138  26.784  1.00  0.270          O  
ATOM   3084  H   GLY A 189      13.959  -6.085  24.913  1.00  0.340          H  
ATOM   3085 1HA  GLY A 189      14.561  -8.216  25.749  1.00  0.380          H  
ATOM   3086 2HA  GLY A 189      15.808  -8.356  24.539  1.00  0.380          H  
ATOM   3087  N   PHE A 190      16.518  -5.992  26.656  1.00  0.180          N  
ATOM   3088  CA  PHE A 190      17.501  -5.511  27.615  1.00  0.170          C  
ATOM   3089  C   PHE A 190      17.250  -5.996  29.047  1.00  0.180          C  
ATOM   3090  O   PHE A 190      18.209  -6.230  29.783  1.00  0.250          O  
ATOM   3091  CB  PHE A 190      17.490  -3.998  27.605  1.00  0.240          C  
ATOM   3092  CG  PHE A 190      18.659  -3.278  28.227  1.00  0.240          C  
ATOM   3093  CD1 PHE A 190      19.710  -2.871  27.411  1.00  0.240          C  
ATOM   3094  CD2 PHE A 190      18.723  -2.992  29.566  1.00  0.240          C  
ATOM   3095  CE1 PHE A 190      20.770  -2.179  27.926  1.00  0.240          C  
ATOM   3096  CE2 PHE A 190      19.801  -2.303  30.083  1.00  0.240          C  
ATOM   3097  CZ  PHE A 190      20.818  -1.895  29.247  1.00  0.240          C  
ATOM   3098  H   PHE A 190      15.895  -5.280  26.273  1.00  0.220          H  
ATOM   3099  HA  PHE A 190      18.483  -5.865  27.301  1.00  0.200          H  
ATOM   3100 1HB  PHE A 190      17.422  -3.673  26.568  1.00  0.290          H  
ATOM   3101 2HB  PHE A 190      16.590  -3.656  28.104  1.00  0.290          H  
ATOM   3102  HD1 PHE A 190      19.673  -3.088  26.342  1.00  0.290          H  
ATOM   3103  HD2 PHE A 190      17.916  -3.313  30.211  1.00  0.290          H  
ATOM   3104  HE1 PHE A 190      21.571  -1.849  27.276  1.00  0.290          H  
ATOM   3105  HE2 PHE A 190      19.846  -2.071  31.149  1.00  0.290          H  
ATOM   3106  HZ  PHE A 190      21.661  -1.347  29.633  1.00  0.290          H  
ATOM   3107  N   THR A 191      15.979  -6.010  29.480  1.00  0.190          N  
ATOM   3108  CA  THR A 191      15.611  -6.337  30.861  1.00  0.210          C  
ATOM   3109  C   THR A 191      15.038  -7.754  31.007  1.00  0.230          C  
ATOM   3110  O   THR A 191      14.872  -8.492  30.036  1.00  0.370          O  
ATOM   3111  CB  THR A 191      14.628  -5.292  31.466  1.00  0.290          C  
ATOM   3112  OG1 THR A 191      13.372  -5.343  30.801  1.00  0.290          O  
ATOM   3113  CG2 THR A 191      15.212  -3.884  31.311  1.00  0.290          C  
ATOM   3114  H   THR A 191      15.242  -5.832  28.814  1.00  0.230          H  
ATOM   3115  HA  THR A 191      16.510  -6.296  31.466  1.00  0.250          H  
ATOM   3116  HB  THR A 191      14.476  -5.493  32.525  1.00  0.340          H  
ATOM   3117  HG1 THR A 191      12.697  -4.815  31.331  1.00  0.340          H  
ATOM   3118 1HG2 THR A 191      14.524  -3.156  31.738  1.00  0.340          H  
ATOM   3119 2HG2 THR A 191      16.164  -3.840  31.838  1.00  0.340          H  
ATOM   3120 3HG2 THR A 191      15.364  -3.655  30.262  1.00  0.340          H  
ATOM   3121  N   LYS A 192      14.790  -8.131  32.261  1.00  0.210          N  
ATOM   3122  CA  LYS A 192      14.292  -9.444  32.695  1.00  0.240          C  
ATOM   3123  C   LYS A 192      12.874  -9.818  32.253  1.00  0.250          C  
ATOM   3124  O   LYS A 192      12.504 -10.993  32.269  1.00  0.290          O  
ATOM   3125  CB  LYS A 192      14.318  -9.486  34.218  1.00  0.320          C  
ATOM   3126  CG  LYS A 192      15.699  -9.447  34.811  1.00  0.320          C  
ATOM   3127  CD  LYS A 192      15.660  -9.461  36.313  1.00  0.320          C  
ATOM   3128  CE  LYS A 192      17.049  -9.244  36.884  1.00  0.320          C  
ATOM   3129  NZ  LYS A 192      17.030  -9.189  38.359  1.00  0.320          N  
ATOM   3130  H   LYS A 192      14.957  -7.440  32.977  1.00  0.250          H  
ATOM   3131  HA  LYS A 192      14.962 -10.202  32.301  1.00  0.290          H  
ATOM   3132 1HB  LYS A 192      13.751  -8.644  34.613  1.00  0.390          H  
ATOM   3133 2HB  LYS A 192      13.828 -10.399  34.562  1.00  0.390          H  
ATOM   3134 1HG  LYS A 192      16.267 -10.314  34.464  1.00  0.390          H  
ATOM   3135 2HG  LYS A 192      16.216  -8.543  34.490  1.00  0.390          H  
ATOM   3136 1HD  LYS A 192      15.003  -8.669  36.676  1.00  0.390          H  
ATOM   3137 2HD  LYS A 192      15.280 -10.419  36.661  1.00  0.390          H  
ATOM   3138 1HE  LYS A 192      17.721 -10.038  36.559  1.00  0.390          H  
ATOM   3139 2HE  LYS A 192      17.424  -8.295  36.505  1.00  0.390          H  
ATOM   3140 1HZ  LYS A 192      17.985  -8.988  38.707  1.00  0.390          H  
ATOM   3141 2HZ  LYS A 192      16.418  -8.442  38.653  1.00  0.390          H  
ATOM   3142 3HZ  LYS A 192      16.703 -10.056  38.744  1.00  0.390          H  
ATOM   3143  N   ASP A 193      12.063  -8.813  31.950  1.00  0.230          N  
ATOM   3144  CA  ASP A 193      10.652  -8.987  31.619  1.00  0.240          C  
ATOM   3145  C   ASP A 193      10.246  -7.903  30.615  1.00  0.240          C  
ATOM   3146  O   ASP A 193      10.362  -6.710  30.904  1.00  0.250          O  
ATOM   3147  CB  ASP A 193       9.794  -8.947  32.896  1.00  0.330          C  
ATOM   3148  CG  ASP A 193       8.327  -9.314  32.660  1.00  0.330          C  
ATOM   3149  OD1 ASP A 193       7.979  -9.508  31.523  1.00  0.330          O  
ATOM   3150  OD2 ASP A 193       7.575  -9.404  33.615  1.00  0.330          O  
ATOM   3151  H   ASP A 193      12.457  -7.883  31.930  1.00  0.280          H  
ATOM   3152  HA  ASP A 193      10.518  -9.960  31.145  1.00  0.290          H  
ATOM   3153 1HB  ASP A 193      10.208  -9.646  33.623  1.00  0.400          H  
ATOM   3154 2HB  ASP A 193       9.843  -7.963  33.336  1.00  0.400          H  
ATOM   3155  N   ASN A 194       9.885  -8.316  29.404  1.00  0.240          N  
ATOM   3156  CA  ASN A 194       9.596  -7.391  28.307  1.00  0.270          C  
ATOM   3157  C   ASN A 194       8.612  -6.285  28.700  1.00  0.250          C  
ATOM   3158  O   ASN A 194       7.492  -6.538  29.148  1.00  0.280          O  
ATOM   3159  CB  ASN A 194       9.087  -8.178  27.104  1.00  0.370          C  
ATOM   3160  CG  ASN A 194       8.915  -7.369  25.824  1.00  0.370          C  
ATOM   3161  OD1 ASN A 194       8.014  -6.537  25.712  1.00  0.370          O  
ATOM   3162  ND2 ASN A 194       9.761  -7.624  24.852  1.00  0.370          N  
ATOM   3163  H   ASN A 194       9.791  -9.312  29.255  1.00  0.290          H  
ATOM   3164  HA  ASN A 194      10.529  -6.904  28.027  1.00  0.320          H  
ATOM   3165 1HB  ASN A 194       9.774  -8.997  26.903  1.00  0.440          H  
ATOM   3166 2HB  ASN A 194       8.125  -8.622  27.359  1.00  0.440          H  
ATOM   3167 1HD2 ASN A 194       9.686  -7.134  23.976  1.00  0.440          H  
ATOM   3168 2HD2 ASN A 194      10.476  -8.312  24.973  1.00  0.440          H  
ATOM   3169  N   GLY A 195       9.062  -5.050  28.513  1.00  0.230          N  
ATOM   3170  CA  GLY A 195       8.309  -3.842  28.825  1.00  0.220          C  
ATOM   3171  C   GLY A 195       8.449  -3.364  30.267  1.00  0.210          C  
ATOM   3172  O   GLY A 195       7.866  -2.348  30.655  1.00  0.210          O  
ATOM   3173  H   GLY A 195      10.001  -4.949  28.124  1.00  0.280          H  
ATOM   3174 1HA  GLY A 195       8.655  -3.052  28.165  1.00  0.260          H  
ATOM   3175 2HA  GLY A 195       7.259  -4.011  28.600  1.00  0.260          H  
ATOM   3176  N   VAL A 196       9.235  -4.070  31.066  1.00  0.220          N  
ATOM   3177  CA  VAL A 196       9.417  -3.698  32.455  1.00  0.210          C  
ATOM   3178  C   VAL A 196      10.784  -3.089  32.705  1.00  0.200          C  
ATOM   3179  O   VAL A 196      11.818  -3.673  32.352  1.00  0.210          O  
ATOM   3180  CB  VAL A 196       9.255  -4.935  33.361  1.00  0.300          C  
ATOM   3181  CG1 VAL A 196       9.477  -4.568  34.842  1.00  0.300          C  
ATOM   3182  CG2 VAL A 196       7.874  -5.547  33.129  1.00  0.300          C  
ATOM   3183  H   VAL A 196       9.696  -4.915  30.710  1.00  0.260          H  
ATOM   3184  HA  VAL A 196       8.656  -2.966  32.721  1.00  0.250          H  
ATOM   3185  HB  VAL A 196      10.014  -5.658  33.103  1.00  0.360          H  
ATOM   3186 1HG1 VAL A 196       9.369  -5.467  35.449  1.00  0.360          H  
ATOM   3187 2HG1 VAL A 196      10.476  -4.161  34.992  1.00  0.360          H  
ATOM   3188 3HG1 VAL A 196       8.735  -3.832  35.150  1.00  0.360          H  
ATOM   3189 1HG2 VAL A 196       7.758  -6.439  33.746  1.00  0.360          H  
ATOM   3190 2HG2 VAL A 196       7.105  -4.825  33.387  1.00  0.360          H  
ATOM   3191 3HG2 VAL A 196       7.766  -5.830  32.075  1.00  0.360          H  
ATOM   3192  N   VAL A 197      10.792  -1.907  33.326  1.00  0.200          N  
ATOM   3193  CA  VAL A 197      12.048  -1.274  33.682  1.00  0.190          C  
ATOM   3194  C   VAL A 197      12.188  -1.275  35.212  1.00  0.220          C  
ATOM   3195  O   VAL A 197      11.555  -0.464  35.896  1.00  0.240          O  
ATOM   3196  CB  VAL A 197      12.134   0.176  33.171  1.00  0.270          C  
ATOM   3197  CG1 VAL A 197      13.469   0.789  33.587  1.00  0.270          C  
ATOM   3198  CG2 VAL A 197      12.030   0.196  31.653  1.00  0.270          C  
ATOM   3199  H   VAL A 197       9.906  -1.475  33.562  1.00  0.240          H  
ATOM   3200  HA  VAL A 197      12.847  -1.815  33.193  1.00  0.230          H  
ATOM   3201  HB  VAL A 197      11.334   0.762  33.617  1.00  0.320          H  
ATOM   3202 1HG1 VAL A 197      13.529   1.815  33.239  1.00  0.320          H  
ATOM   3203 2HG1 VAL A 197      13.576   0.778  34.660  1.00  0.320          H  
ATOM   3204 3HG1 VAL A 197      14.264   0.212  33.145  1.00  0.320          H  
ATOM   3205 1HG2 VAL A 197      12.097   1.216  31.291  1.00  0.320          H  
ATOM   3206 2HG2 VAL A 197      12.849  -0.385  31.240  1.00  0.320          H  
ATOM   3207 3HG2 VAL A 197      11.079  -0.237  31.336  1.00  0.320          H  
ATOM   3208  N   PRO A 198      13.033  -2.134  35.782  1.00  0.220          N  
ATOM   3209  CA  PRO A 198      13.247  -2.313  37.202  1.00  0.250          C  
ATOM   3210  C   PRO A 198      14.151  -1.216  37.741  1.00  0.240          C  
ATOM   3211  O   PRO A 198      15.351  -1.430  37.949  1.00  0.240          O  
ATOM   3212  CB  PRO A 198      13.875  -3.701  37.264  1.00  0.380          C  
ATOM   3213  CG  PRO A 198      14.629  -3.808  35.985  1.00  0.380          C  
ATOM   3214  CD  PRO A 198      13.817  -3.068  34.960  1.00  0.380          C  
ATOM   3215  HA  PRO A 198      12.275  -2.297  37.718  1.00  0.300          H  
ATOM   3216 1HB  PRO A 198      14.523  -3.789  38.154  1.00  0.450          H  
ATOM   3217 2HB  PRO A 198      13.094  -4.468  37.360  1.00  0.450          H  
ATOM   3218 1HG  PRO A 198      15.587  -3.334  36.124  1.00  0.450          H  
ATOM   3219 2HG  PRO A 198      14.835  -4.858  35.717  1.00  0.450          H  
ATOM   3220 1HD  PRO A 198      14.519  -2.544  34.306  1.00  0.450          H  
ATOM   3221 2HD  PRO A 198      13.171  -3.770  34.420  1.00  0.450          H  
ATOM   3222  N   VAL A 199      13.591  -0.021  37.874  1.00  0.250          N  
ATOM   3223  CA  VAL A 199      14.367   1.155  38.270  1.00  0.240          C  
ATOM   3224  C   VAL A 199      14.938   1.009  39.665  1.00  0.250          C  
ATOM   3225  O   VAL A 199      14.231   0.619  40.596  1.00  0.270          O  
ATOM   3226  CB  VAL A 199      13.516   2.444  38.207  1.00  0.340          C  
ATOM   3227  CG1 VAL A 199      14.336   3.666  38.761  1.00  0.340          C  
ATOM   3228  CG2 VAL A 199      13.079   2.668  36.769  1.00  0.340          C  
ATOM   3229  H   VAL A 199      12.593   0.062  37.656  1.00  0.300          H  
ATOM   3230  HA  VAL A 199      15.195   1.274  37.584  1.00  0.290          H  
ATOM   3231  HB  VAL A 199      12.633   2.340  38.835  1.00  0.410          H  
ATOM   3232 1HG1 VAL A 199      13.722   4.567  38.701  1.00  0.410          H  
ATOM   3233 2HG1 VAL A 199      14.613   3.506  39.800  1.00  0.410          H  
ATOM   3234 3HG1 VAL A 199      15.238   3.805  38.177  1.00  0.410          H  
ATOM   3235 1HG2 VAL A 199      12.477   3.578  36.697  1.00  0.410          H  
ATOM   3236 2HG2 VAL A 199      13.942   2.758  36.149  1.00  0.410          H  
ATOM   3237 3HG2 VAL A 199      12.488   1.828  36.432  1.00  0.410          H  
ATOM   3238  N   VAL A 200      16.239   1.300  39.790  1.00  0.230          N  
ATOM   3239  CA  VAL A 200      16.923   1.213  41.073  1.00  0.240          C  
ATOM   3240  C   VAL A 200      17.161   2.614  41.656  1.00  0.230          C  
ATOM   3241  O   VAL A 200      17.018   2.805  42.864  1.00  0.230          O  
ATOM   3242  CB  VAL A 200      18.259   0.398  40.992  1.00  0.330          C  
ATOM   3243  CG1 VAL A 200      17.955  -1.010  40.483  1.00  0.330          C  
ATOM   3244  CG2 VAL A 200      19.319   1.045  40.104  1.00  0.330          C  
ATOM   3245  H   VAL A 200      16.730   1.627  38.964  1.00  0.280          H  
ATOM   3246  HA  VAL A 200      16.275   0.676  41.764  1.00  0.290          H  
ATOM   3247  HB  VAL A 200      18.659   0.304  42.001  1.00  0.400          H  
ATOM   3248 1HG1 VAL A 200      18.869  -1.604  40.466  1.00  0.400          H  
ATOM   3249 2HG1 VAL A 200      17.226  -1.484  41.141  1.00  0.400          H  
ATOM   3250 3HG1 VAL A 200      17.543  -0.960  39.478  1.00  0.400          H  
ATOM   3251 1HG2 VAL A 200      20.200   0.421  40.113  1.00  0.400          H  
ATOM   3252 2HG2 VAL A 200      18.953   1.108  39.122  1.00  0.400          H  
ATOM   3253 3HG2 VAL A 200      19.594   2.025  40.455  1.00  0.400          H  
ATOM   3254  N   LYS A 201      17.549   3.588  40.810  1.00  0.230          N  
ATOM   3255  CA  LYS A 201      17.855   4.944  41.290  1.00  0.230          C  
ATOM   3256  C   LYS A 201      17.454   6.049  40.319  1.00  0.220          C  
ATOM   3257  O   LYS A 201      17.764   6.007  39.128  1.00  0.230          O  
ATOM   3258  CB  LYS A 201      19.365   5.128  41.582  1.00  0.320          C  
ATOM   3259  CG  LYS A 201      19.981   4.267  42.699  1.00  0.320          C  
ATOM   3260  CD  LYS A 201      19.519   4.695  44.084  1.00  0.320          C  
ATOM   3261  CE  LYS A 201      20.170   3.857  45.183  1.00  0.320          C  
ATOM   3262  NZ  LYS A 201      19.611   4.201  46.533  1.00  0.320          N  
ATOM   3263  H   LYS A 201      17.613   3.377  39.813  1.00  0.280          H  
ATOM   3264  HA  LYS A 201      17.291   5.113  42.206  1.00  0.280          H  
ATOM   3265 1HB  LYS A 201      19.928   4.918  40.672  1.00  0.390          H  
ATOM   3266 2HB  LYS A 201      19.553   6.174  41.837  1.00  0.390          H  
ATOM   3267 1HG  LYS A 201      19.751   3.224  42.549  1.00  0.390          H  
ATOM   3268 2HG  LYS A 201      21.057   4.395  42.672  1.00  0.390          H  
ATOM   3269 1HD  LYS A 201      19.777   5.745  44.239  1.00  0.390          H  
ATOM   3270 2HD  LYS A 201      18.442   4.585  44.166  1.00  0.390          H  
ATOM   3271 1HE  LYS A 201      19.985   2.802  44.982  1.00  0.390          H  
ATOM   3272 2HE  LYS A 201      21.248   4.034  45.187  1.00  0.390          H  
ATOM   3273 1HZ  LYS A 201      20.044   3.633  47.243  1.00  0.390          H  
ATOM   3274 2HZ  LYS A 201      19.786   5.176  46.730  1.00  0.390          H  
ATOM   3275 3HZ  LYS A 201      18.613   4.031  46.534  1.00  0.390          H  
ATOM   3276  N   GLU A 202      16.821   7.090  40.844  1.00  0.230          N  
ATOM   3277  CA  GLU A 202      16.466   8.242  40.020  1.00  0.220          C  
ATOM   3278  C   GLU A 202      17.384   9.408  40.373  1.00  0.220          C  
ATOM   3279  O   GLU A 202      17.436   9.828  41.530  1.00  0.350          O  
ATOM   3280  CB  GLU A 202      14.997   8.624  40.213  1.00  0.310          C  
ATOM   3281  CG  GLU A 202      13.986   7.550  39.762  1.00  0.310          C  
ATOM   3282  CD  GLU A 202      12.524   8.005  39.849  1.00  0.310          C  
ATOM   3283  OE1 GLU A 202      12.282   9.105  40.311  1.00  0.310          O  
ATOM   3284  OE2 GLU A 202      11.662   7.282  39.419  1.00  0.310          O  
ATOM   3285  H   GLU A 202      16.579   7.082  41.826  1.00  0.280          H  
ATOM   3286  HA  GLU A 202      16.623   7.998  38.967  1.00  0.260          H  
ATOM   3287 1HB  GLU A 202      14.813   8.840  41.264  1.00  0.370          H  
ATOM   3288 2HB  GLU A 202      14.800   9.524  39.661  1.00  0.370          H  
ATOM   3289 1HG  GLU A 202      14.211   7.271  38.746  1.00  0.370          H  
ATOM   3290 2HG  GLU A 202      14.119   6.665  40.381  1.00  0.370          H  
ATOM   3291  N   LEU A 203      18.143   9.887  39.392  1.00  0.250          N  
ATOM   3292  CA  LEU A 203      19.148  10.929  39.610  1.00  0.270          C  
ATOM   3293  C   LEU A 203      19.117  12.068  38.591  1.00  0.230          C  
ATOM   3294  O   LEU A 203      18.608  11.914  37.485  1.00  0.250          O  
ATOM   3295  CB  LEU A 203      20.554  10.289  39.608  1.00  0.370          C  
ATOM   3296  CG  LEU A 203      21.076   9.695  38.249  1.00  0.370          C  
ATOM   3297  CD1 LEU A 203      22.595   9.835  38.204  1.00  0.370          C  
ATOM   3298  CD2 LEU A 203      20.675   8.176  38.110  1.00  0.370          C  
ATOM   3299  H   LEU A 203      18.024   9.505  38.447  1.00  0.300          H  
ATOM   3300  HA  LEU A 203      18.974  11.373  40.589  1.00  0.320          H  
ATOM   3301 1HB  LEU A 203      21.266  11.046  39.936  1.00  0.440          H  
ATOM   3302 2HB  LEU A 203      20.554   9.483  40.337  1.00  0.440          H  
ATOM   3303  HG  LEU A 203      20.659  10.256  37.431  1.00  0.440          H  
ATOM   3304 1HD1 LEU A 203      22.968   9.442  37.257  1.00  0.440          H  
ATOM   3305 2HD1 LEU A 203      22.858  10.900  38.290  1.00  0.440          H  
ATOM   3306 3HD1 LEU A 203      23.045   9.282  39.029  1.00  0.440          H  
ATOM   3307 1HD2 LEU A 203      21.053   7.787  37.166  1.00  0.440          H  
ATOM   3308 2HD2 LEU A 203      21.105   7.606  38.932  1.00  0.440          H  
ATOM   3309 3HD2 LEU A 203      19.599   8.056  38.125  1.00  0.440          H  
ATOM   3310  N   MET A 204      19.652  13.221  38.961  1.00  0.220          N  
ATOM   3311  CA  MET A 204      19.808  14.299  37.979  1.00  0.230          C  
ATOM   3312  C   MET A 204      21.219  14.245  37.412  1.00  0.230          C  
ATOM   3313  O   MET A 204      22.137  13.791  38.087  1.00  0.220          O  
ATOM   3314  CB  MET A 204      19.498  15.660  38.584  1.00  0.320          C  
ATOM   3315  CG  MET A 204      18.088  15.781  39.145  1.00  0.320          C  
ATOM   3316  SD  MET A 204      16.797  15.512  37.885  1.00  0.320          S  
ATOM   3317  CE  MET A 204      16.971  16.914  36.787  1.00  0.320          C  
ATOM   3318  H   MET A 204      20.000  13.325  39.927  1.00  0.260          H  
ATOM   3319  HA  MET A 204      19.123  14.133  37.150  1.00  0.280          H  
ATOM   3320 1HB  MET A 204      20.190  15.845  39.406  1.00  0.380          H  
ATOM   3321 2HB  MET A 204      19.668  16.442  37.843  1.00  0.380          H  
ATOM   3322 1HG  MET A 204      17.959  15.038  39.936  1.00  0.380          H  
ATOM   3323 2HG  MET A 204      17.947  16.770  39.581  1.00  0.380          H  
ATOM   3324 1HE  MET A 204      16.231  16.850  35.987  1.00  0.380          H  
ATOM   3325 2HE  MET A 204      16.826  17.841  37.340  1.00  0.380          H  
ATOM   3326 3HE  MET A 204      17.961  16.903  36.349  1.00  0.380          H  
ATOM   3327  N   GLY A 205      21.448  14.786  36.218  1.00  0.230          N  
ATOM   3328  CA  GLY A 205      22.812  14.801  35.671  1.00  0.230          C  
ATOM   3329  C   GLY A 205      23.847  15.412  36.638  1.00  0.240          C  
ATOM   3330  O   GLY A 205      24.949  14.870  36.793  1.00  0.230          O  
ATOM   3331  H   GLY A 205      20.658  15.115  35.653  1.00  0.280          H  
ATOM   3332 1HA  GLY A 205      23.100  13.783  35.414  1.00  0.280          H  
ATOM   3333 2HA  GLY A 205      22.815  15.360  34.741  1.00  0.280          H  
ATOM   3334  N   GLU A 206      23.463  16.441  37.412  1.00  0.270          N  
ATOM   3335  CA  GLU A 206      24.402  17.046  38.369  1.00  0.290          C  
ATOM   3336  C   GLU A 206      24.909  16.047  39.414  1.00  0.270          C  
ATOM   3337  O   GLU A 206      25.971  16.251  40.001  1.00  0.310          O  
ATOM   3338  CB  GLU A 206      23.806  18.236  39.135  1.00  0.400          C  
ATOM   3339  CG  GLU A 206      23.589  19.502  38.335  1.00  0.400          C  
ATOM   3340  CD  GLU A 206      23.066  20.652  39.164  1.00  0.400          C  
ATOM   3341  OE1 GLU A 206      23.019  20.514  40.364  1.00  0.400          O  
ATOM   3342  OE2 GLU A 206      22.678  21.654  38.601  1.00  0.400          O  
ATOM   3343  H   GLU A 206      22.547  16.874  37.247  1.00  0.320          H  
ATOM   3344  HA  GLU A 206      25.246  17.424  37.817  1.00  0.350          H  
ATOM   3345 1HB  GLU A 206      22.840  17.941  39.550  1.00  0.480          H  
ATOM   3346 2HB  GLU A 206      24.456  18.483  39.974  1.00  0.480          H  
ATOM   3347 1HG  GLU A 206      24.526  19.789  37.866  1.00  0.480          H  
ATOM   3348 2HG  GLU A 206      22.890  19.293  37.572  1.00  0.480          H  
ATOM   3349  N   GLU A 207      24.141  14.983  39.666  1.00  0.250          N  
ATOM   3350  CA  GLU A 207      24.449  13.980  40.678  1.00  0.250          C  
ATOM   3351  C   GLU A 207      25.385  12.875  40.172  1.00  0.250          C  
ATOM   3352  O   GLU A 207      25.812  12.019  40.953  1.00  0.300          O  
ATOM   3353  CB  GLU A 207      23.141  13.400  41.235  1.00  0.350          C  
ATOM   3354  CG  GLU A 207      22.313  14.444  42.002  1.00  0.350          C  
ATOM   3355  CD  GLU A 207      20.984  13.962  42.522  1.00  0.350          C  
ATOM   3356  OE1 GLU A 207      20.233  13.352  41.786  1.00  0.350          O  
ATOM   3357  OE2 GLU A 207      20.719  14.196  43.676  1.00  0.350          O  
ATOM   3358  H   GLU A 207      23.309  14.833  39.098  1.00  0.300          H  
ATOM   3359  HA  GLU A 207      24.956  14.484  41.498  1.00  0.300          H  
ATOM   3360 1HB  GLU A 207      22.538  13.012  40.424  1.00  0.420          H  
ATOM   3361 2HB  GLU A 207      23.360  12.574  41.905  1.00  0.420          H  
ATOM   3362 1HG  GLU A 207      22.907  14.793  42.844  1.00  0.420          H  
ATOM   3363 2HG  GLU A 207      22.145  15.297  41.343  1.00  0.420          H  
ATOM   3364  N   ILE A 208      25.720  12.901  38.875  1.00  0.250          N  
ATOM   3365  CA  ILE A 208      26.669  11.938  38.318  1.00  0.320          C  
ATOM   3366  C   ILE A 208      27.912  12.672  37.817  1.00  0.220          C  
ATOM   3367  O   ILE A 208      28.951  12.051  37.569  1.00  0.250          O  
ATOM   3368  CB  ILE A 208      26.062  10.993  37.246  1.00  0.420          C  
ATOM   3369  CG1 ILE A 208      27.061   9.800  37.007  1.00  0.420          C  
ATOM   3370  CG2 ILE A 208      25.703  11.733  35.968  1.00  0.420          C  
ATOM   3371  CD1 ILE A 208      26.495   8.627  36.266  1.00  0.420          C  
ATOM   3372  H   ILE A 208      25.324  13.623  38.272  1.00  0.300          H  
ATOM   3373  HA  ILE A 208      26.998  11.289  39.126  1.00  0.380          H  
ATOM   3374  HB  ILE A 208      25.174  10.560  37.650  1.00  0.500          H  
ATOM   3375 1HG1 ILE A 208      27.909  10.159  36.435  1.00  0.500          H  
ATOM   3376 2HG1 ILE A 208      27.413   9.450  37.970  1.00  0.500          H  
ATOM   3377 1HG2 ILE A 208      25.259  11.058  35.245  1.00  0.500          H  
ATOM   3378 2HG2 ILE A 208      24.992  12.503  36.205  1.00  0.500          H  
ATOM   3379 3HG2 ILE A 208      26.574  12.176  35.552  1.00  0.500          H  
ATOM   3380 1HD1 ILE A 208      27.264   7.858  36.154  1.00  0.500          H  
ATOM   3381 2HD1 ILE A 208      25.655   8.223  36.822  1.00  0.500          H  
ATOM   3382 3HD1 ILE A 208      26.167   8.946  35.298  1.00  0.500          H  
ATOM   3383  N   LEU A 209      27.836  13.994  37.710  1.00  0.300          N  
ATOM   3384  CA  LEU A 209      28.998  14.733  37.259  1.00  0.260          C  
ATOM   3385  C   LEU A 209      30.136  14.455  38.228  1.00  0.250          C  
ATOM   3386  O   LEU A 209      29.942  14.371  39.443  1.00  0.260          O  
ATOM   3387  CB  LEU A 209      28.751  16.244  37.244  1.00  0.380          C  
ATOM   3388  CG  LEU A 209      27.664  16.778  36.314  1.00  0.380          C  
ATOM   3389  CD1 LEU A 209      27.600  18.256  36.460  1.00  0.380          C  
ATOM   3390  CD2 LEU A 209      27.901  16.380  34.952  1.00  0.380          C  
ATOM   3391  H   LEU A 209      26.952  14.479  37.862  1.00  0.360          H  
ATOM   3392  HA  LEU A 209      29.303  14.379  36.281  1.00  0.310          H  
ATOM   3393 1HB  LEU A 209      28.478  16.548  38.259  1.00  0.460          H  
ATOM   3394 2HB  LEU A 209      29.685  16.740  36.982  1.00  0.460          H  
ATOM   3395  HG  LEU A 209      26.737  16.393  36.610  1.00  0.460          H  
ATOM   3396 1HD1 LEU A 209      26.814  18.646  35.842  1.00  0.460          H  
ATOM   3397 2HD1 LEU A 209      27.406  18.519  37.502  1.00  0.460          H  
ATOM   3398 3HD1 LEU A 209      28.544  18.665  36.151  1.00  0.460          H  
ATOM   3399 1HD2 LEU A 209      27.118  16.781  34.317  1.00  0.460          H  
ATOM   3400 2HD2 LEU A 209      28.842  16.743  34.651  1.00  0.460          H  
ATOM   3401 3HD2 LEU A 209      27.888  15.323  34.897  1.00  0.460          H  
ATOM   3402  N   GLY A 210      31.332  14.282  37.678  1.00  0.240          N  
ATOM   3403  CA  GLY A 210      32.527  13.983  38.449  1.00  0.250          C  
ATOM   3404  C   GLY A 210      32.799  12.481  38.538  1.00  0.250          C  
ATOM   3405  O   GLY A 210      33.861  12.057  39.001  1.00  0.270          O  
ATOM   3406  H   GLY A 210      31.429  14.388  36.664  1.00  0.290          H  
ATOM   3407 1HA  GLY A 210      33.367  14.467  37.968  1.00  0.300          H  
ATOM   3408 2HA  GLY A 210      32.435  14.406  39.448  1.00  0.300          H  
ATOM   3409  N   ALA A 211      31.843  11.657  38.103  1.00  0.240          N  
ATOM   3410  CA  ALA A 211      32.032  10.218  38.142  1.00  0.250          C  
ATOM   3411  C   ALA A 211      33.229   9.813  37.300  1.00  0.250          C  
ATOM   3412  O   ALA A 211      33.442  10.333  36.199  1.00  0.250          O  
ATOM   3413  CB  ALA A 211      30.791   9.493  37.632  1.00  0.350          C  
ATOM   3414  H   ALA A 211      30.947  12.029  37.776  1.00  0.290          H  
ATOM   3415  HA  ALA A 211      32.222   9.926  39.176  1.00  0.300          H  
ATOM   3416 1HB  ALA A 211      30.947   8.417  37.685  1.00  0.420          H  
ATOM   3417 2HB  ALA A 211      29.941   9.770  38.234  1.00  0.420          H  
ATOM   3418 3HB  ALA A 211      30.606   9.779  36.610  1.00  0.420          H  
ATOM   3419  N   SER A 212      33.978   8.848  37.820  1.00  0.260          N  
ATOM   3420  CA  SER A 212      35.145   8.255  37.174  1.00  0.270          C  
ATOM   3421  C   SER A 212      34.692   7.069  36.340  1.00  0.250          C  
ATOM   3422  O   SER A 212      33.999   6.186  36.858  1.00  0.250          O  
ATOM   3423  CB  SER A 212      36.131   7.828  38.247  1.00  0.370          C  
ATOM   3424  OG  SER A 212      37.197   7.125  37.717  1.00  0.370          O  
ATOM   3425  H   SER A 212      33.724   8.500  38.736  1.00  0.310          H  
ATOM   3426  HA  SER A 212      35.613   8.991  36.513  1.00  0.320          H  
ATOM   3427 1HB  SER A 212      36.498   8.709  38.767  1.00  0.450          H  
ATOM   3428 2HB  SER A 212      35.617   7.208  38.985  1.00  0.450          H  
ATOM   3429  HG  SER A 212      37.799   6.966  38.448  1.00  0.450          H  
ATOM   3430  N   LEU A 213      34.978   7.093  35.039  1.00  0.240          N  
ATOM   3431  CA  LEU A 213      34.534   6.034  34.143  1.00  0.230          C  
ATOM   3432  C   LEU A 213      35.656   5.277  33.434  1.00  0.230          C  
ATOM   3433  O   LEU A 213      36.707   5.842  33.105  1.00  0.240          O  
ATOM   3434  CB  LEU A 213      33.670   6.616  33.030  1.00  0.330          C  
ATOM   3435  CG  LEU A 213      32.460   7.453  33.392  1.00  0.330          C  
ATOM   3436  CD1 LEU A 213      31.936   8.028  32.114  1.00  0.330          C  
ATOM   3437  CD2 LEU A 213      31.397   6.608  34.085  1.00  0.330          C  
ATOM   3438  H   LEU A 213      35.526   7.865  34.663  1.00  0.290          H  
ATOM   3439  HA  LEU A 213      33.967   5.331  34.729  1.00  0.280          H  
ATOM   3440 1HB  LEU A 213      34.289   7.199  32.431  1.00  0.390          H  
ATOM   3441 2HB  LEU A 213      33.317   5.781  32.425  1.00  0.390          H  
ATOM   3442  HG  LEU A 213      32.758   8.278  34.048  1.00  0.390          H  
ATOM   3443 1HD1 LEU A 213      31.093   8.626  32.307  1.00  0.390          H  
ATOM   3444 2HD1 LEU A 213      32.705   8.636  31.638  1.00  0.390          H  
ATOM   3445 3HD1 LEU A 213      31.653   7.238  31.467  1.00  0.390          H  
ATOM   3446 1HD2 LEU A 213      30.531   7.227  34.320  1.00  0.390          H  
ATOM   3447 2HD2 LEU A 213      31.087   5.780  33.438  1.00  0.390          H  
ATOM   3448 3HD2 LEU A 213      31.811   6.219  34.997  1.00  0.390          H  
ATOM   3449  N   SER A 214      35.389   4.014  33.113  1.00  0.230          N  
ATOM   3450  CA  SER A 214      36.290   3.229  32.267  1.00  0.240          C  
ATOM   3451  C   SER A 214      35.657   2.961  30.913  1.00  0.230          C  
ATOM   3452  O   SER A 214      34.684   2.197  30.785  1.00  0.220          O  
ATOM   3453  CB  SER A 214      36.658   1.910  32.903  1.00  0.330          C  
ATOM   3454  OG  SER A 214      37.403   1.121  32.020  1.00  0.330          O  
ATOM   3455  H   SER A 214      34.527   3.600  33.482  1.00  0.280          H  
ATOM   3456  HA  SER A 214      37.212   3.796  32.106  1.00  0.290          H  
ATOM   3457 1HB  SER A 214      37.250   2.097  33.776  1.00  0.400          H  
ATOM   3458 2HB  SER A 214      35.765   1.384  33.209  1.00  0.400          H  
ATOM   3459  HG  SER A 214      37.662   0.342  32.513  1.00  0.400          H  
ATOM   3460  N   ALA A 215      36.178   3.637  29.894  1.00  0.220          N  
ATOM   3461  CA  ALA A 215      35.620   3.520  28.564  1.00  0.210          C  
ATOM   3462  C   ALA A 215      36.427   2.518  27.730  1.00  0.220          C  
ATOM   3463  O   ALA A 215      37.636   2.423  27.917  1.00  0.240          O  
ATOM   3464  CB  ALA A 215      35.618   4.857  27.871  1.00  0.300          C  
ATOM   3465  H   ALA A 215      36.977   4.239  30.063  1.00  0.260          H  
ATOM   3466  HA  ALA A 215      34.596   3.207  28.670  1.00  0.250          H  
ATOM   3467 1HB  ALA A 215      35.176   4.741  26.884  1.00  0.360          H  
ATOM   3468 2HB  ALA A 215      35.052   5.550  28.446  1.00  0.360          H  
ATOM   3469 3HB  ALA A 215      36.615   5.217  27.776  1.00  0.360          H  
ATOM   3470  N   PRO A 216      35.785   1.723  26.869  1.00  0.240          N  
ATOM   3471  CA  PRO A 216      36.393   0.864  25.865  1.00  0.250          C  
ATOM   3472  C   PRO A 216      37.200   1.648  24.840  1.00  0.250          C  
ATOM   3473  O   PRO A 216      36.914   2.812  24.582  1.00  0.250          O  
ATOM   3474  CB  PRO A 216      35.185   0.187  25.232  1.00  0.380          C  
ATOM   3475  CG  PRO A 216      34.121   0.240  26.308  1.00  0.380          C  
ATOM   3476  CD  PRO A 216      34.339   1.519  27.029  1.00  0.380          C  
ATOM   3477  HA  PRO A 216      37.030   0.122  26.370  1.00  0.300          H  
ATOM   3478 1HB  PRO A 216      34.900   0.704  24.303  1.00  0.450          H  
ATOM   3479 2HB  PRO A 216      35.457  -0.840  24.949  1.00  0.450          H  
ATOM   3480 1HG  PRO A 216      33.115   0.147  25.900  1.00  0.450          H  
ATOM   3481 2HG  PRO A 216      34.248  -0.630  26.981  1.00  0.450          H  
ATOM   3482 1HD  PRO A 216      33.763   2.353  26.613  1.00  0.450          H  
ATOM   3483 2HD  PRO A 216      34.065   1.290  28.080  1.00  0.450          H  
ATOM   3484  N   LEU A 217      38.220   1.002  24.272  1.00  0.260          N  
ATOM   3485  CA  LEU A 217      39.088   1.505  23.184  1.00  0.270          C  
ATOM   3486  C   LEU A 217      39.947   2.755  23.391  1.00  0.270          C  
ATOM   3487  O   LEU A 217      41.042   2.828  22.834  1.00  0.320          O  
ATOM   3488  CB  LEU A 217      38.247   1.736  21.941  1.00  0.370          C  
ATOM   3489  CG  LEU A 217      37.643   0.504  21.321  1.00  0.370          C  
ATOM   3490  CD1 LEU A 217      36.717   0.953  20.222  1.00  0.370          C  
ATOM   3491  CD2 LEU A 217      38.739  -0.435  20.792  1.00  0.370          C  
ATOM   3492  H   LEU A 217      38.398   0.060  24.592  1.00  0.310          H  
ATOM   3493  HA  LEU A 217      39.804   0.720  22.984  1.00  0.320          H  
ATOM   3494 1HB  LEU A 217      37.443   2.430  22.171  1.00  0.450          H  
ATOM   3495 2HB  LEU A 217      38.875   2.200  21.190  1.00  0.450          H  
ATOM   3496  HG  LEU A 217      37.068  -0.017  22.050  1.00  0.450          H  
ATOM   3497 1HD1 LEU A 217      36.246   0.096  19.753  1.00  0.450          H  
ATOM   3498 2HD1 LEU A 217      35.955   1.577  20.653  1.00  0.450          H  
ATOM   3499 3HD1 LEU A 217      37.262   1.509  19.483  1.00  0.450          H  
ATOM   3500 1HD2 LEU A 217      38.306  -1.287  20.322  1.00  0.450          H  
ATOM   3501 2HD2 LEU A 217      39.315   0.068  20.096  1.00  0.450          H  
ATOM   3502 3HD2 LEU A 217      39.381  -0.782  21.581  1.00  0.450          H  
ATOM   3503  N   THR A 218      39.467   3.728  24.136  1.00  0.300          N  
ATOM   3504  CA  THR A 218      40.214   4.959  24.383  1.00  0.290          C  
ATOM   3505  C   THR A 218      41.570   4.797  25.035  1.00  0.300          C  
ATOM   3506  O   THR A 218      41.819   3.870  25.812  1.00  0.310          O  
ATOM   3507  CB  THR A 218      39.449   5.974  25.216  1.00  0.410          C  
ATOM   3508  OG1 THR A 218      40.280   7.137  25.357  1.00  0.410          O  
ATOM   3509  CG2 THR A 218      39.116   5.441  26.581  1.00  0.410          C  
ATOM   3510  H   THR A 218      38.527   3.607  24.500  1.00  0.360          H  
ATOM   3511  HA  THR A 218      40.386   5.424  23.420  1.00  0.350          H  
ATOM   3512  HB  THR A 218      38.549   6.241  24.688  1.00  0.490          H  
ATOM   3513  HG1 THR A 218      39.711   7.924  25.531  1.00  0.490          H  
ATOM   3514 1HG2 THR A 218      38.588   6.211  27.140  1.00  0.490          H  
ATOM   3515 2HG2 THR A 218      38.491   4.558  26.480  1.00  0.490          H  
ATOM   3516 3HG2 THR A 218      40.021   5.176  27.113  1.00  0.490          H  
ATOM   3517  N   SER A 219      42.458   5.737  24.703  1.00  0.340          N  
ATOM   3518  CA  SER A 219      43.803   5.814  25.258  1.00  0.350          C  
ATOM   3519  C   SER A 219      43.823   6.323  26.707  1.00  0.350          C  
ATOM   3520  O   SER A 219      44.849   6.222  27.389  1.00  0.380          O  
ATOM   3521  CB  SER A 219      44.671   6.712  24.397  1.00  0.490          C  
ATOM   3522  OG  SER A 219      44.235   8.043  24.451  1.00  0.490          O  
ATOM   3523  H   SER A 219      42.165   6.455  24.047  1.00  0.410          H  
ATOM   3524  HA  SER A 219      44.227   4.810  25.247  1.00  0.420          H  
ATOM   3525 1HB  SER A 219      45.702   6.652  24.745  1.00  0.580          H  
ATOM   3526 2HB  SER A 219      44.650   6.360  23.367  1.00  0.580          H  
ATOM   3527  HG  SER A 219      44.895   8.553  23.974  1.00  0.580          H  
ATOM   3528  N   TYR A 220      42.699   6.864  27.179  1.00  0.320          N  
ATOM   3529  CA  TYR A 220      42.604   7.363  28.549  1.00  0.320          C  
ATOM   3530  C   TYR A 220      42.017   6.299  29.455  1.00  0.310          C  
ATOM   3531  O   TYR A 220      40.835   5.984  29.367  1.00  0.340          O  
ATOM   3532  CB  TYR A 220      41.720   8.605  28.644  1.00  0.450          C  
ATOM   3533  CG  TYR A 220      42.275   9.842  28.017  1.00  0.450          C  
ATOM   3534  CD1 TYR A 220      41.997  10.124  26.711  1.00  0.450          C  
ATOM   3535  CD2 TYR A 220      43.062  10.712  28.763  1.00  0.450          C  
ATOM   3536  CE1 TYR A 220      42.491  11.259  26.146  1.00  0.450          C  
ATOM   3537  CE2 TYR A 220      43.556  11.862  28.182  1.00  0.450          C  
ATOM   3538  CZ  TYR A 220      43.266  12.132  26.870  1.00  0.450          C  
ATOM   3539  OH  TYR A 220      43.750  13.280  26.275  1.00  0.450          O  
ATOM   3540  H   TYR A 220      41.893   6.913  26.554  1.00  0.380          H  
ATOM   3541  HA  TYR A 220      43.604   7.603  28.908  1.00  0.380          H  
ATOM   3542 1HB  TYR A 220      40.770   8.388  28.156  1.00  0.540          H  
ATOM   3543 2HB  TYR A 220      41.505   8.819  29.693  1.00  0.540          H  
ATOM   3544  HD1 TYR A 220      41.380   9.449  26.120  1.00  0.540          H  
ATOM   3545  HD2 TYR A 220      43.283  10.492  29.808  1.00  0.540          H  
ATOM   3546  HE1 TYR A 220      42.266  11.475  25.124  1.00  0.540          H  
ATOM   3547  HE2 TYR A 220      44.171  12.553  28.764  1.00  0.540          H  
ATOM   3548  HH  TYR A 220      43.412  13.363  25.352  1.00  0.540          H  
ATOM   3549  N   LYS A 221      42.829   5.770  30.368  1.00  0.310          N  
ATOM   3550  CA  LYS A 221      42.367   4.695  31.246  1.00  0.310          C  
ATOM   3551  C   LYS A 221      41.119   5.107  32.017  1.00  0.290          C  
ATOM   3552  O   LYS A 221      40.195   4.314  32.193  1.00  0.290          O  
ATOM   3553  CB  LYS A 221      43.468   4.288  32.227  1.00  0.430          C  
ATOM   3554  CG  LYS A 221      43.102   3.123  33.148  1.00  0.430          C  
ATOM   3555  CD  LYS A 221      44.262   2.755  34.067  1.00  0.430          C  
ATOM   3556  CE  LYS A 221      43.877   1.635  35.024  1.00  0.430          C  
ATOM   3557  NZ  LYS A 221      45.002   1.265  35.934  1.00  0.430          N  
ATOM   3558  H   LYS A 221      43.792   6.081  30.404  1.00  0.370          H  
ATOM   3559  HA  LYS A 221      42.110   3.834  30.627  1.00  0.370          H  
ATOM   3560 1HB  LYS A 221      44.363   4.009  31.670  1.00  0.520          H  
ATOM   3561 2HB  LYS A 221      43.725   5.140  32.856  1.00  0.520          H  
ATOM   3562 1HG  LYS A 221      42.236   3.378  33.755  1.00  0.520          H  
ATOM   3563 2HG  LYS A 221      42.842   2.257  32.540  1.00  0.520          H  
ATOM   3564 1HD  LYS A 221      45.116   2.435  33.468  1.00  0.520          H  
ATOM   3565 2HD  LYS A 221      44.554   3.631  34.647  1.00  0.520          H  
ATOM   3566 1HE  LYS A 221      43.028   1.957  35.625  1.00  0.520          H  
ATOM   3567 2HE  LYS A 221      43.589   0.757  34.446  1.00  0.520          H  
ATOM   3568 1HZ  LYS A 221      44.705   0.521  36.550  1.00  0.520          H  
ATOM   3569 2HZ  LYS A 221      45.792   0.953  35.387  1.00  0.520          H  
ATOM   3570 3HZ  LYS A 221      45.272   2.068  36.484  1.00  0.520          H  
ATOM   3571  N   VAL A 222      41.129   6.341  32.508  1.00  0.290          N  
ATOM   3572  CA  VAL A 222      40.024   6.896  33.263  1.00  0.280          C  
ATOM   3573  C   VAL A 222      39.596   8.212  32.655  1.00  0.270          C  
ATOM   3574  O   VAL A 222      40.421   9.099  32.425  1.00  0.280          O  
ATOM   3575  CB  VAL A 222      40.391   7.114  34.746  1.00  0.400          C  
ATOM   3576  CG1 VAL A 222      39.190   7.750  35.495  1.00  0.400          C  
ATOM   3577  CG2 VAL A 222      40.774   5.776  35.370  1.00  0.400          C  
ATOM   3578  H   VAL A 222      41.931   6.919  32.312  1.00  0.350          H  
ATOM   3579  HA  VAL A 222      39.183   6.204  33.214  1.00  0.340          H  
ATOM   3580  HB  VAL A 222      41.228   7.805  34.819  1.00  0.480          H  
ATOM   3581 1HG1 VAL A 222      39.453   7.901  36.539  1.00  0.480          H  
ATOM   3582 2HG1 VAL A 222      38.925   8.713  35.064  1.00  0.480          H  
ATOM   3583 3HG1 VAL A 222      38.328   7.080  35.429  1.00  0.480          H  
ATOM   3584 1HG2 VAL A 222      41.033   5.920  36.416  1.00  0.480          H  
ATOM   3585 2HG2 VAL A 222      39.931   5.090  35.292  1.00  0.480          H  
ATOM   3586 3HG2 VAL A 222      41.623   5.365  34.847  1.00  0.480          H  
ATOM   3587  N   ILE A 223      38.303   8.338  32.427  1.00  0.250          N  
ATOM   3588  CA  ILE A 223      37.732   9.562  31.888  1.00  0.240          C  
ATOM   3589  C   ILE A 223      36.668  10.022  32.887  1.00  0.240          C  
ATOM   3590  O   ILE A 223      36.276   9.244  33.753  1.00  0.250          O  
ATOM   3591  CB  ILE A 223      37.119   9.336  30.489  1.00  0.340          C  
ATOM   3592  CG1 ILE A 223      35.947   8.368  30.593  1.00  0.340          C  
ATOM   3593  CG2 ILE A 223      38.201   8.826  29.500  1.00  0.340          C  
ATOM   3594  CD1 ILE A 223      35.124   8.227  29.382  1.00  0.340          C  
ATOM   3595  H   ILE A 223      37.713   7.529  32.651  1.00  0.300          H  
ATOM   3596  HA  ILE A 223      38.497  10.329  31.820  1.00  0.290          H  
ATOM   3597  HB  ILE A 223      36.757  10.249  30.130  1.00  0.410          H  
ATOM   3598 1HG1 ILE A 223      36.321   7.385  30.883  1.00  0.410          H  
ATOM   3599 2HG1 ILE A 223      35.287   8.736  31.353  1.00  0.410          H  
ATOM   3600 1HG2 ILE A 223      37.792   8.700  28.501  1.00  0.410          H  
ATOM   3601 2HG2 ILE A 223      38.995   9.559  29.454  1.00  0.410          H  
ATOM   3602 3HG2 ILE A 223      38.608   7.870  29.844  1.00  0.410          H  
ATOM   3603 1HD1 ILE A 223      34.305   7.539  29.586  1.00  0.410          H  
ATOM   3604 2HD1 ILE A 223      34.721   9.191  29.108  1.00  0.410          H  
ATOM   3605 3HD1 ILE A 223      35.721   7.840  28.573  1.00  0.410          H  
ATOM   3606  N   TYR A 224      36.186  11.259  32.790  1.00  0.240          N  
ATOM   3607  CA  TYR A 224      35.165  11.718  33.747  1.00  0.250          C  
ATOM   3608  C   TYR A 224      33.869  12.225  33.132  1.00  0.230          C  
ATOM   3609  O   TYR A 224      33.847  12.674  31.980  1.00  0.230          O  
ATOM   3610  CB  TYR A 224      35.752  12.795  34.651  1.00  0.350          C  
ATOM   3611  CG  TYR A 224      36.858  12.279  35.521  1.00  0.350          C  
ATOM   3612  CD1 TYR A 224      38.159  12.280  35.059  1.00  0.350          C  
ATOM   3613  CD2 TYR A 224      36.570  11.810  36.788  1.00  0.350          C  
ATOM   3614  CE1 TYR A 224      39.169  11.819  35.855  1.00  0.350          C  
ATOM   3615  CE2 TYR A 224      37.579  11.349  37.590  1.00  0.350          C  
ATOM   3616  CZ  TYR A 224      38.879  11.352  37.129  1.00  0.350          C  
ATOM   3617  OH  TYR A 224      39.899  10.904  37.936  1.00  0.350          O  
ATOM   3618  H   TYR A 224      36.543  11.889  32.081  1.00  0.290          H  
ATOM   3619  HA  TYR A 224      34.896  10.874  34.377  1.00  0.300          H  
ATOM   3620 1HB  TYR A 224      36.141  13.616  34.043  1.00  0.420          H  
ATOM   3621 2HB  TYR A 224      34.969  13.202  35.296  1.00  0.420          H  
ATOM   3622  HD1 TYR A 224      38.379  12.654  34.060  1.00  0.420          H  
ATOM   3623  HD2 TYR A 224      35.544  11.812  37.151  1.00  0.420          H  
ATOM   3624  HE1 TYR A 224      40.195  11.826  35.489  1.00  0.420          H  
ATOM   3625  HE2 TYR A 224      37.353  10.986  38.592  1.00  0.420          H  
ATOM   3626  HH  TYR A 224      40.725  10.917  37.444  1.00  0.420          H  
ATOM   3627  N   VAL A 225      32.796  12.182  33.929  1.00  0.230          N  
ATOM   3628  CA  VAL A 225      31.524  12.749  33.484  1.00  0.230          C  
ATOM   3629  C   VAL A 225      31.482  14.272  33.715  1.00  0.230          C  
ATOM   3630  O   VAL A 225      31.628  14.757  34.844  1.00  0.240          O  
ATOM   3631  CB  VAL A 225      30.330  12.100  34.200  1.00  0.320          C  
ATOM   3632  CG1 VAL A 225      29.065  12.741  33.740  1.00  0.320          C  
ATOM   3633  CG2 VAL A 225      30.275  10.679  33.902  1.00  0.320          C  
ATOM   3634  H   VAL A 225      32.896  11.732  34.849  1.00  0.280          H  
ATOM   3635  HA  VAL A 225      31.424  12.550  32.424  1.00  0.280          H  
ATOM   3636  HB  VAL A 225      30.426  12.247  35.276  1.00  0.390          H  
ATOM   3637 1HG1 VAL A 225      28.241  12.286  34.232  1.00  0.390          H  
ATOM   3638 2HG1 VAL A 225      29.075  13.784  33.954  1.00  0.390          H  
ATOM   3639 3HG1 VAL A 225      28.967  12.600  32.662  1.00  0.390          H  
ATOM   3640 1HG2 VAL A 225      29.426  10.233  34.411  1.00  0.390          H  
ATOM   3641 2HG2 VAL A 225      30.161  10.568  32.837  1.00  0.390          H  
ATOM   3642 3HG2 VAL A 225      31.192  10.201  34.236  1.00  0.390          H  
ATOM   3643  N   LEU A 226      31.273  15.004  32.627  1.00  0.230          N  
ATOM   3644  CA  LEU A 226      31.244  16.459  32.596  1.00  0.240          C  
ATOM   3645  C   LEU A 226      29.862  16.923  32.066  1.00  0.230          C  
ATOM   3646  O   LEU A 226      29.188  16.139  31.401  1.00  0.230          O  
ATOM   3647  CB  LEU A 226      32.434  16.911  31.738  1.00  0.330          C  
ATOM   3648  CG  LEU A 226      33.846  16.377  32.205  1.00  0.330          C  
ATOM   3649  CD1 LEU A 226      34.887  16.796  31.192  1.00  0.330          C  
ATOM   3650  CD2 LEU A 226      34.208  16.889  33.618  1.00  0.330          C  
ATOM   3651  H   LEU A 226      31.132  14.492  31.753  1.00  0.280          H  
ATOM   3652  HA  LEU A 226      31.374  16.818  33.610  1.00  0.290          H  
ATOM   3653 1HB  LEU A 226      32.279  16.531  30.732  1.00  0.400          H  
ATOM   3654 2HB  LEU A 226      32.484  17.981  31.698  1.00  0.400          H  
ATOM   3655  HG  LEU A 226      33.828  15.289  32.220  1.00  0.400          H  
ATOM   3656 1HD1 LEU A 226      35.863  16.403  31.484  1.00  0.400          H  
ATOM   3657 2HD1 LEU A 226      34.629  16.417  30.236  1.00  0.400          H  
ATOM   3658 3HD1 LEU A 226      34.940  17.851  31.137  1.00  0.400          H  
ATOM   3659 1HD2 LEU A 226      35.181  16.496  33.889  1.00  0.400          H  
ATOM   3660 2HD2 LEU A 226      34.249  17.960  33.628  1.00  0.400          H  
ATOM   3661 3HD2 LEU A 226      33.482  16.556  34.350  1.00  0.400          H  
ATOM   3662  N   PRO A 227      29.361  18.119  32.413  1.00  0.240          N  
ATOM   3663  CA  PRO A 227      28.096  18.658  31.942  1.00  0.250          C  
ATOM   3664  C   PRO A 227      28.128  19.221  30.532  1.00  0.250          C  
ATOM   3665  O   PRO A 227      29.053  19.954  30.188  1.00  0.270          O  
ATOM   3666  CB  PRO A 227      27.862  19.800  32.929  1.00  0.380          C  
ATOM   3667  CG  PRO A 227      29.254  20.241  33.302  1.00  0.380          C  
ATOM   3668  CD  PRO A 227      30.088  18.983  33.286  1.00  0.380          C  
ATOM   3669  HA  PRO A 227      27.318  17.895  32.051  1.00  0.300          H  
ATOM   3670 1HB  PRO A 227      27.277  20.596  32.444  1.00  0.450          H  
ATOM   3671 2HB  PRO A 227      27.275  19.456  33.774  1.00  0.450          H  
ATOM   3672 1HG  PRO A 227      29.619  20.998  32.590  1.00  0.450          H  
ATOM   3673 2HG  PRO A 227      29.248  20.713  34.281  1.00  0.450          H  
ATOM   3674 1HD  PRO A 227      31.075  19.215  32.893  1.00  0.450          H  
ATOM   3675 2HD  PRO A 227      30.117  18.544  34.273  1.00  0.450          H  
ATOM   3676  N   MET A 228      27.030  19.053  29.813  1.00  0.240          N  
ATOM   3677  CA  MET A 228      26.788  19.700  28.522  1.00  0.240          C  
ATOM   3678  C   MET A 228      25.368  20.260  28.552  1.00  0.240          C  
ATOM   3679  O   MET A 228      24.441  19.604  29.015  1.00  0.250          O  
ATOM   3680  CB  MET A 228      27.027  18.711  27.379  1.00  0.340          C  
ATOM   3681  CG  MET A 228      26.753  19.224  25.945  1.00  0.340          C  
ATOM   3682  SD  MET A 228      27.113  17.985  24.645  1.00  0.340          S  
ATOM   3683  CE  MET A 228      28.818  18.268  24.252  1.00  0.340          C  
ATOM   3684  H   MET A 228      26.346  18.381  30.168  1.00  0.290          H  
ATOM   3685  HA  MET A 228      27.473  20.539  28.408  1.00  0.290          H  
ATOM   3686 1HB  MET A 228      28.057  18.400  27.407  1.00  0.400          H  
ATOM   3687 2HB  MET A 228      26.411  17.841  27.545  1.00  0.400          H  
ATOM   3688 1HG  MET A 228      25.719  19.483  25.853  1.00  0.400          H  
ATOM   3689 2HG  MET A 228      27.351  20.120  25.749  1.00  0.400          H  
ATOM   3690 1HE  MET A 228      29.155  17.543  23.501  1.00  0.400          H  
ATOM   3691 2HE  MET A 228      28.930  19.266  23.853  1.00  0.400          H  
ATOM   3692 3HE  MET A 228      29.411  18.174  25.134  1.00  0.400          H  
ATOM   3693  N   LEU A 229      25.180  21.458  28.019  1.00  0.260          N  
ATOM   3694  CA  LEU A 229      23.873  22.110  28.074  1.00  0.280          C  
ATOM   3695  C   LEU A 229      23.035  21.968  26.808  1.00  0.290          C  
ATOM   3696  O   LEU A 229      21.930  22.508  26.723  1.00  0.330          O  
ATOM   3697  CB  LEU A 229      24.117  23.593  28.348  1.00  0.380          C  
ATOM   3698  CG  LEU A 229      24.921  23.925  29.658  1.00  0.380          C  
ATOM   3699  CD1 LEU A 229      25.155  25.425  29.713  1.00  0.380          C  
ATOM   3700  CD2 LEU A 229      24.173  23.431  30.916  1.00  0.380          C  
ATOM   3701  H   LEU A 229      25.967  21.967  27.599  1.00  0.310          H  
ATOM   3702  HA  LEU A 229      23.304  21.668  28.886  1.00  0.340          H  
ATOM   3703 1HB  LEU A 229      24.666  24.008  27.501  1.00  0.460          H  
ATOM   3704 2HB  LEU A 229      23.152  24.096  28.406  1.00  0.460          H  
ATOM   3705  HG  LEU A 229      25.894  23.437  29.614  1.00  0.460          H  
ATOM   3706 1HD1 LEU A 229      25.737  25.669  30.602  1.00  0.460          H  
ATOM   3707 2HD1 LEU A 229      25.704  25.737  28.823  1.00  0.460          H  
ATOM   3708 3HD1 LEU A 229      24.198  25.944  29.751  1.00  0.460          H  
ATOM   3709 1HD2 LEU A 229      24.761  23.677  31.803  1.00  0.460          H  
ATOM   3710 2HD2 LEU A 229      23.199  23.916  30.982  1.00  0.460          H  
ATOM   3711 3HD2 LEU A 229      24.037  22.359  30.876  1.00  0.460          H  
ATOM   3712  N   THR A 230      23.562  21.250  25.826  1.00  0.270          N  
ATOM   3713  CA  THR A 230      22.935  21.107  24.518  1.00  0.290          C  
ATOM   3714  C   THR A 230      22.457  19.688  24.170  1.00  0.270          C  
ATOM   3715  O   THR A 230      22.141  19.411  23.011  1.00  0.280          O  
ATOM   3716  CB  THR A 230      23.916  21.583  23.431  1.00  0.400          C  
ATOM   3717  OG1 THR A 230      25.102  20.777  23.464  1.00  0.400          O  
ATOM   3718  CG2 THR A 230      24.314  23.034  23.719  1.00  0.400          C  
ATOM   3719  H   THR A 230      24.463  20.826  25.978  1.00  0.320          H  
ATOM   3720  HA  THR A 230      22.062  21.759  24.493  1.00  0.350          H  
ATOM   3721  HB  THR A 230      23.449  21.512  22.449  1.00  0.480          H  
ATOM   3722  HG1 THR A 230      25.667  21.024  22.714  1.00  0.480          H  
ATOM   3723 1HG2 THR A 230      25.001  23.359  22.963  1.00  0.480          H  
ATOM   3724 2HG2 THR A 230      23.433  23.670  23.705  1.00  0.480          H  
ATOM   3725 3HG2 THR A 230      24.794  23.111  24.691  1.00  0.480          H  
ATOM   3726  N   ILE A 231      22.406  18.780  25.147  1.00  0.250          N  
ATOM   3727  CA  ILE A 231      21.959  17.412  24.857  1.00  0.230          C  
ATOM   3728  C   ILE A 231      20.435  17.347  24.861  1.00  0.260          C  
ATOM   3729  O   ILE A 231      19.800  17.685  25.858  1.00  0.310          O  
ATOM   3730  CB  ILE A 231      22.506  16.378  25.876  1.00  0.330          C  
ATOM   3731  CG1 ILE A 231      24.044  16.356  25.830  1.00  0.330          C  
ATOM   3732  CG2 ILE A 231      21.950  14.966  25.562  1.00  0.330          C  
ATOM   3733  CD1 ILE A 231      24.721  15.564  26.950  1.00  0.330          C  
ATOM   3734  H   ILE A 231      22.661  19.061  26.083  1.00  0.300          H  
ATOM   3735  HA  ILE A 231      22.311  17.134  23.864  1.00  0.280          H  
ATOM   3736  HB  ILE A 231      22.203  16.664  26.869  1.00  0.400          H  
ATOM   3737 1HG1 ILE A 231      24.353  15.943  24.880  1.00  0.400          H  
ATOM   3738 2HG1 ILE A 231      24.396  17.374  25.889  1.00  0.400          H  
ATOM   3739 1HG2 ILE A 231      22.320  14.257  26.285  1.00  0.400          H  
ATOM   3740 2HG2 ILE A 231      20.871  14.961  25.602  1.00  0.400          H  
ATOM   3741 3HG2 ILE A 231      22.263  14.660  24.566  1.00  0.400          H  
ATOM   3742 1HD1 ILE A 231      25.789  15.624  26.821  1.00  0.400          H  
ATOM   3743 2HD1 ILE A 231      24.445  15.999  27.899  1.00  0.400          H  
ATOM   3744 3HD1 ILE A 231      24.432  14.519  26.935  1.00  0.400          H  
ATOM   3745  N   LYS A 232      19.860  16.874  23.759  1.00  0.260          N  
ATOM   3746  CA  LYS A 232      18.413  16.785  23.614  1.00  0.280          C  
ATOM   3747  C   LYS A 232      17.831  15.550  24.315  1.00  0.300          C  
ATOM   3748  O   LYS A 232      18.262  14.417  24.088  1.00  0.390          O  
ATOM   3749  CB  LYS A 232      18.058  16.825  22.114  1.00  0.380          C  
ATOM   3750  CG  LYS A 232      16.577  16.700  21.759  1.00  0.380          C  
ATOM   3751  CD  LYS A 232      15.749  17.917  22.229  1.00  0.380          C  
ATOM   3752  CE  LYS A 232      14.287  17.766  21.834  1.00  0.380          C  
ATOM   3753  NZ  LYS A 232      13.411  18.792  22.452  1.00  0.380          N  
ATOM   3754  H   LYS A 232      20.458  16.610  22.988  1.00  0.310          H  
ATOM   3755  HA  LYS A 232      17.978  17.663  24.093  1.00  0.340          H  
ATOM   3756 1HB  LYS A 232      18.421  17.762  21.687  1.00  0.460          H  
ATOM   3757 2HB  LYS A 232      18.580  16.015  21.603  1.00  0.460          H  
ATOM   3758 1HG  LYS A 232      16.489  16.629  20.675  1.00  0.460          H  
ATOM   3759 2HG  LYS A 232      16.178  15.799  22.171  1.00  0.460          H  
ATOM   3760 1HD  LYS A 232      15.795  18.013  23.309  1.00  0.460          H  
ATOM   3761 2HD  LYS A 232      16.147  18.829  21.786  1.00  0.460          H  
ATOM   3762 1HE  LYS A 232      14.200  17.827  20.752  1.00  0.460          H  
ATOM   3763 2HE  LYS A 232      13.951  16.804  22.161  1.00  0.460          H  
ATOM   3764 1HZ  LYS A 232      12.455  18.618  22.172  1.00  0.460          H  
ATOM   3765 2HZ  LYS A 232      13.480  18.703  23.489  1.00  0.460          H  
ATOM   3766 3HZ  LYS A 232      13.686  19.715  22.172  1.00  0.460          H  
ATOM   3767  N   GLU A 233      16.818  15.788  25.151  1.00  0.250          N  
ATOM   3768  CA  GLU A 233      16.131  14.764  25.941  1.00  0.240          C  
ATOM   3769  C   GLU A 233      15.396  13.702  25.132  1.00  0.200          C  
ATOM   3770  O   GLU A 233      15.119  12.616  25.634  1.00  0.230          O  
ATOM   3771  CB  GLU A 233      15.143  15.457  26.900  1.00  0.340          C  
ATOM   3772  CG  GLU A 233      14.004  16.275  26.213  1.00  0.340          C  
ATOM   3773  CD  GLU A 233      14.402  17.697  25.846  1.00  0.340          C  
ATOM   3774  OE1 GLU A 233      15.553  18.025  26.007  1.00  0.340          O  
ATOM   3775  OE2 GLU A 233      13.575  18.441  25.354  1.00  0.340          O  
ATOM   3776  H   GLU A 233      16.532  16.762  25.299  1.00  0.300          H  
ATOM   3777  HA  GLU A 233      16.878  14.241  26.532  1.00  0.290          H  
ATOM   3778 1HB  GLU A 233      14.671  14.705  27.533  1.00  0.410          H  
ATOM   3779 2HB  GLU A 233      15.683  16.135  27.555  1.00  0.410          H  
ATOM   3780 1HG  GLU A 233      13.660  15.770  25.320  1.00  0.410          H  
ATOM   3781 2HG  GLU A 233      13.162  16.317  26.899  1.00  0.410          H  
ATOM   3782  N   ASP A 234      15.084  14.009  23.886  1.00  0.190          N  
ATOM   3783  CA  ASP A 234      14.347  13.102  23.023  1.00  0.180          C  
ATOM   3784  C   ASP A 234      15.247  12.302  22.093  1.00  0.170          C  
ATOM   3785  O   ASP A 234      14.743  11.644  21.182  1.00  0.190          O  
ATOM   3786  CB  ASP A 234      13.319  13.865  22.179  1.00  0.260          C  
ATOM   3787  CG  ASP A 234      12.199  14.509  23.011  1.00  0.260          C  
ATOM   3788  OD1 ASP A 234      11.684  13.864  23.920  1.00  0.260          O  
ATOM   3789  OD2 ASP A 234      11.870  15.643  22.745  1.00  0.260          O  
ATOM   3790  H   ASP A 234      15.358  14.917  23.552  1.00  0.230          H  
ATOM   3791  HA  ASP A 234      13.809  12.395  23.656  1.00  0.220          H  
ATOM   3792 1HB  ASP A 234      13.824  14.617  21.593  1.00  0.310          H  
ATOM   3793 2HB  ASP A 234      12.858  13.173  21.472  1.00  0.310          H  
ATOM   3794  N   LYS A 235      16.571  12.355  22.289  1.00  0.180          N  
ATOM   3795  CA  LYS A 235      17.465  11.576  21.431  1.00  0.180          C  
ATOM   3796  C   LYS A 235      18.458  10.696  22.193  1.00  0.180          C  
ATOM   3797  O   LYS A 235      19.146  11.125  23.138  1.00  0.230          O  
ATOM   3798  CB  LYS A 235      18.228  12.493  20.464  1.00  0.250          C  
ATOM   3799  CG  LYS A 235      17.364  13.276  19.443  1.00  0.250          C  
ATOM   3800  CD  LYS A 235      16.754  12.315  18.389  1.00  0.250          C  
ATOM   3801  CE  LYS A 235      15.993  13.039  17.293  1.00  0.250          C  
ATOM   3802  NZ  LYS A 235      15.350  12.067  16.340  1.00  0.250          N  
ATOM   3803  H   LYS A 235      16.972  12.930  23.038  1.00  0.220          H  
ATOM   3804  HA  LYS A 235      16.862  10.888  20.845  1.00  0.220          H  
ATOM   3805 1HB  LYS A 235      18.787  13.223  21.046  1.00  0.300          H  
ATOM   3806 2HB  LYS A 235      18.951  11.898  19.906  1.00  0.300          H  
ATOM   3807 1HG  LYS A 235      16.563  13.797  19.963  1.00  0.300          H  
ATOM   3808 2HG  LYS A 235      17.983  14.018  18.937  1.00  0.300          H  
ATOM   3809 1HD  LYS A 235      17.547  11.716  17.936  1.00  0.300          H  
ATOM   3810 2HD  LYS A 235      16.050  11.639  18.869  1.00  0.300          H  
ATOM   3811 1HE  LYS A 235      15.217  13.659  17.743  1.00  0.300          H  
ATOM   3812 2HE  LYS A 235      16.679  13.677  16.738  1.00  0.300          H  
ATOM   3813 1HZ  LYS A 235      14.846  12.559  15.617  1.00  0.300          H  
ATOM   3814 2HZ  LYS A 235      16.044  11.478  15.900  1.00  0.300          H  
ATOM   3815 3HZ  LYS A 235      14.702  11.472  16.843  1.00  0.300          H  
ATOM   3816  N   GLY A 236      18.573   9.464  21.701  1.00  0.160          N  
ATOM   3817  CA  GLY A 236      19.478   8.472  22.233  1.00  0.160          C  
ATOM   3818  C   GLY A 236      19.160   8.148  23.682  1.00  0.160          C  
ATOM   3819  O   GLY A 236      18.030   7.833  24.043  1.00  0.300          O  
ATOM   3820  H   GLY A 236      17.959   9.170  20.926  1.00  0.190          H  
ATOM   3821 1HA  GLY A 236      19.402   7.563  21.627  1.00  0.190          H  
ATOM   3822 2HA  GLY A 236      20.499   8.835  22.149  1.00  0.190          H  
ATOM   3823  N   THR A 237      20.170   8.249  24.522  1.00  0.160          N  
ATOM   3824  CA  THR A 237      20.063   7.942  25.931  1.00  0.150          C  
ATOM   3825  C   THR A 237      20.239   9.140  26.836  1.00  0.150          C  
ATOM   3826  O   THR A 237      20.208   9.008  28.064  1.00  0.150          O  
ATOM   3827  CB  THR A 237      21.154   6.937  26.271  1.00  0.210          C  
ATOM   3828  OG1 THR A 237      22.411   7.529  25.932  1.00  0.210          O  
ATOM   3829  CG2 THR A 237      20.938   5.624  25.503  1.00  0.210          C  
ATOM   3830  H   THR A 237      21.075   8.546  24.182  1.00  0.190          H  
ATOM   3831  HA  THR A 237      19.089   7.517  26.117  1.00  0.180          H  
ATOM   3832  HB  THR A 237      21.165   6.751  27.321  1.00  0.260          H  
ATOM   3833  HG1 THR A 237      23.119   7.023  26.420  1.00  0.260          H  
ATOM   3834 1HG2 THR A 237      21.732   4.936  25.749  1.00  0.260          H  
ATOM   3835 2HG2 THR A 237      19.994   5.199  25.790  1.00  0.260          H  
ATOM   3836 3HG2 THR A 237      20.932   5.804  24.443  1.00  0.260          H  
ATOM   3837  N   GLY A 238      20.502  10.309  26.245  1.00  0.160          N  
ATOM   3838  CA  GLY A 238      20.799  11.510  27.031  1.00  0.170          C  
ATOM   3839  C   GLY A 238      22.265  11.523  27.489  1.00  0.170          C  
ATOM   3840  O   GLY A 238      22.713  12.410  28.211  1.00  0.170          O  
ATOM   3841  H   GLY A 238      20.405  10.383  25.222  1.00  0.190          H  
ATOM   3842 1HA  GLY A 238      20.594  12.397  26.431  1.00  0.200          H  
ATOM   3843 2HA  GLY A 238      20.137  11.550  27.896  1.00  0.200          H  
ATOM   3844  N   VAL A 239      23.014  10.501  27.112  1.00  0.180          N  
ATOM   3845  CA  VAL A 239      24.399  10.340  27.503  1.00  0.180          C  
ATOM   3846  C   VAL A 239      25.253  10.358  26.248  1.00  0.190          C  
ATOM   3847  O   VAL A 239      25.012   9.582  25.312  1.00  0.200          O  
ATOM   3848  CB  VAL A 239      24.547   9.003  28.215  1.00  0.250          C  
ATOM   3849  CG1 VAL A 239      25.940   8.765  28.594  1.00  0.250          C  
ATOM   3850  CG2 VAL A 239      23.627   8.927  29.442  1.00  0.250          C  
ATOM   3851  H   VAL A 239      22.618   9.769  26.530  1.00  0.220          H  
ATOM   3852  HA  VAL A 239      24.702  11.157  28.159  1.00  0.220          H  
ATOM   3853  HB  VAL A 239      24.269   8.263  27.538  1.00  0.300          H  
ATOM   3854 1HG1 VAL A 239      25.981   7.788  29.019  1.00  0.300          H  
ATOM   3855 2HG1 VAL A 239      26.581   8.801  27.734  1.00  0.300          H  
ATOM   3856 3HG1 VAL A 239      26.252   9.518  29.314  1.00  0.300          H  
ATOM   3857 1HG2 VAL A 239      23.725   7.943  29.905  1.00  0.300          H  
ATOM   3858 2HG2 VAL A 239      23.903   9.701  30.153  1.00  0.300          H  
ATOM   3859 3HG2 VAL A 239      22.595   9.071  29.136  1.00  0.300          H  
ATOM   3860  N   VAL A 240      26.232  11.251  26.221  1.00  0.180          N  
ATOM   3861  CA  VAL A 240      27.056  11.425  25.037  1.00  0.180          C  
ATOM   3862  C   VAL A 240      28.548  11.134  25.203  1.00  0.170          C  
ATOM   3863  O   VAL A 240      29.236  11.685  26.065  1.00  0.190          O  
ATOM   3864  CB  VAL A 240      26.839  12.870  24.514  1.00  0.250          C  
ATOM   3865  CG1 VAL A 240      27.732  13.178  23.312  1.00  0.250          C  
ATOM   3866  CG2 VAL A 240      25.361  13.040  24.129  1.00  0.250          C  
ATOM   3867  H   VAL A 240      26.369  11.845  27.049  1.00  0.220          H  
ATOM   3868  HA  VAL A 240      26.677  10.746  24.274  1.00  0.220          H  
ATOM   3869  HB  VAL A 240      27.081  13.564  25.286  1.00  0.300          H  
ATOM   3870 1HG1 VAL A 240      27.552  14.202  22.980  1.00  0.300          H  
ATOM   3871 2HG1 VAL A 240      28.785  13.085  23.583  1.00  0.300          H  
ATOM   3872 3HG1 VAL A 240      27.512  12.491  22.493  1.00  0.300          H  
ATOM   3873 1HG2 VAL A 240      25.197  14.051  23.777  1.00  0.300          H  
ATOM   3874 2HG2 VAL A 240      25.108  12.334  23.338  1.00  0.300          H  
ATOM   3875 3HG2 VAL A 240      24.726  12.857  24.992  1.00  0.300          H  
ATOM   3876  N   THR A 241      29.050  10.257  24.338  1.00  0.180          N  
ATOM   3877  CA  THR A 241      30.467   9.906  24.287  1.00  0.180          C  
ATOM   3878  C   THR A 241      31.210  11.135  23.775  1.00  0.200          C  
ATOM   3879  O   THR A 241      30.848  11.627  22.710  1.00  0.210          O  
ATOM   3880  CB  THR A 241      30.680   8.732  23.291  1.00  0.250          C  
ATOM   3881  OG1 THR A 241      29.906   7.604  23.709  1.00  0.250          O  
ATOM   3882  CG2 THR A 241      32.125   8.325  23.218  1.00  0.250          C  
ATOM   3883  H   THR A 241      28.424   9.822  23.673  1.00  0.220          H  
ATOM   3884  HA  THR A 241      30.828   9.649  25.284  1.00  0.220          H  
ATOM   3885  HB  THR A 241      30.347   9.045  22.301  1.00  0.300          H  
ATOM   3886  HG1 THR A 241      29.979   6.907  23.048  1.00  0.300          H  
ATOM   3887 1HG2 THR A 241      32.241   7.505  22.512  1.00  0.300          H  
ATOM   3888 2HG2 THR A 241      32.738   9.161  22.899  1.00  0.300          H  
ATOM   3889 3HG2 THR A 241      32.423   8.006  24.173  1.00  0.300          H  
ATOM   3890  N   SER A 242      32.250  11.603  24.473  1.00  0.200          N  
ATOM   3891  CA  SER A 242      32.958  12.794  24.015  1.00  0.200          C  
ATOM   3892  C   SER A 242      34.262  12.551  23.299  1.00  0.200          C  
ATOM   3893  O   SER A 242      35.250  12.121  23.928  1.00  0.210          O  
ATOM   3894  CB  SER A 242      33.341  13.650  25.166  1.00  0.280          C  
ATOM   3895  OG  SER A 242      34.081  14.776  24.747  1.00  0.280          O  
ATOM   3896  H   SER A 242      32.516  11.202  25.370  1.00  0.240          H  
ATOM   3897  HA  SER A 242      32.293  13.336  23.357  1.00  0.240          H  
ATOM   3898 1HB  SER A 242      32.490  13.918  25.750  1.00  0.340          H  
ATOM   3899 2HB  SER A 242      33.970  13.075  25.776  1.00  0.340          H  
ATOM   3900  HG  SER A 242      34.498  15.125  25.556  1.00  0.340          H  
ATOM   3901  N   VAL A 243      34.284  12.865  21.997  1.00  0.210          N  
ATOM   3902  CA  VAL A 243      35.493  12.726  21.193  1.00  0.230          C  
ATOM   3903  C   VAL A 243      35.730  14.057  20.459  1.00  0.240          C  
ATOM   3904  O   VAL A 243      35.372  14.158  19.276  1.00  0.240          O  
ATOM   3905  CB  VAL A 243      35.357  11.602  20.145  1.00  0.310          C  
ATOM   3906  CG1 VAL A 243      36.699  11.453  19.382  1.00  0.310          C  
ATOM   3907  CG2 VAL A 243      34.965  10.297  20.821  1.00  0.310          C  
ATOM   3908  H   VAL A 243      33.410  13.240  21.584  1.00  0.250          H  
ATOM   3909  HA  VAL A 243      36.333  12.469  21.837  1.00  0.280          H  
ATOM   3910  HB  VAL A 243      34.587  11.870  19.427  1.00  0.380          H  
ATOM   3911 1HG1 VAL A 243      36.627  10.674  18.643  1.00  0.380          H  
ATOM   3912 2HG1 VAL A 243      36.969  12.365  18.881  1.00  0.380          H  
ATOM   3913 3HG1 VAL A 243      37.478  11.195  20.081  1.00  0.380          H  
ATOM   3914 1HG2 VAL A 243      34.862   9.522  20.075  1.00  0.380          H  
ATOM   3915 2HG2 VAL A 243      35.717  10.015  21.511  1.00  0.380          H  
ATOM   3916 3HG2 VAL A 243      34.020  10.423  21.337  1.00  0.380          H  
ATOM   3917  N   PRO A 244      36.451  15.020  21.078  1.00  0.240          N  
ATOM   3918  CA  PRO A 244      36.714  16.381  20.618  1.00  0.270          C  
ATOM   3919  C   PRO A 244      37.420  16.449  19.279  1.00  0.250          C  
ATOM   3920  O   PRO A 244      37.374  17.451  18.584  1.00  0.240          O  
ATOM   3921  CB  PRO A 244      37.630  16.927  21.710  1.00  0.410          C  
ATOM   3922  CG  PRO A 244      37.352  16.102  22.914  1.00  0.410          C  
ATOM   3923  CD  PRO A 244      37.063  14.737  22.396  1.00  0.410          C  
ATOM   3924  HA  PRO A 244      35.764  16.939  20.581  1.00  0.320          H  
ATOM   3925 1HB  PRO A 244      38.662  16.862  21.377  1.00  0.490          H  
ATOM   3926 2HB  PRO A 244      37.410  17.971  21.885  1.00  0.490          H  
ATOM   3927 1HG  PRO A 244      38.218  16.105  23.592  1.00  0.490          H  
ATOM   3928 2HG  PRO A 244      36.507  16.525  23.483  1.00  0.490          H  
ATOM   3929 1HD  PRO A 244      37.988  14.145  22.296  1.00  0.490          H  
ATOM   3930 2HD  PRO A 244      36.364  14.293  23.101  1.00  0.490          H  
ATOM   3931  N   SER A 245      38.088  15.371  18.908  1.00  0.240          N  
ATOM   3932  CA  SER A 245      38.812  15.318  17.658  1.00  0.250          C  
ATOM   3933  C   SER A 245      37.857  15.319  16.470  1.00  0.250          C  
ATOM   3934  O   SER A 245      38.133  15.936  15.433  1.00  0.260          O  
ATOM   3935  CB  SER A 245      39.596  14.031  17.602  1.00  0.350          C  
ATOM   3936  OG  SER A 245      40.542  13.976  18.613  1.00  0.350          O  
ATOM   3937  H   SER A 245      38.133  14.557  19.502  1.00  0.290          H  
ATOM   3938  HA  SER A 245      39.477  16.179  17.588  1.00  0.300          H  
ATOM   3939 1HB  SER A 245      38.922  13.183  17.684  1.00  0.420          H  
ATOM   3940 2HB  SER A 245      40.092  13.953  16.636  1.00  0.420          H  
ATOM   3941  HG  SER A 245      41.004  13.136  18.473  1.00  0.420          H  
ATOM   3942  N   ASP A 246      36.773  14.554  16.618  1.00  0.240          N  
ATOM   3943  CA  ASP A 246      35.772  14.305  15.588  1.00  0.240          C  
ATOM   3944  C   ASP A 246      34.486  15.097  15.716  1.00  0.250          C  
ATOM   3945  O   ASP A 246      33.808  15.342  14.723  1.00  0.290          O  
ATOM   3946  CB  ASP A 246      35.437  12.819  15.585  1.00  0.340          C  
ATOM   3947  CG  ASP A 246      36.602  11.993  15.161  1.00  0.340          C  
ATOM   3948  OD1 ASP A 246      36.975  12.117  14.027  1.00  0.340          O  
ATOM   3949  OD2 ASP A 246      37.151  11.275  15.963  1.00  0.340          O  
ATOM   3950  H   ASP A 246      36.602  14.136  17.531  1.00  0.290          H  
ATOM   3951  HA  ASP A 246      36.221  14.557  14.628  1.00  0.290          H  
ATOM   3952 1HB  ASP A 246      35.137  12.514  16.592  1.00  0.400          H  
ATOM   3953 2HB  ASP A 246      34.601  12.632  14.923  1.00  0.400          H  
ATOM   3954  N   SER A 247      34.106  15.442  16.936  1.00  0.240          N  
ATOM   3955  CA  SER A 247      32.826  16.092  17.182  1.00  0.260          C  
ATOM   3956  C   SER A 247      32.893  17.583  17.563  1.00  0.240          C  
ATOM   3957  O   SER A 247      33.364  17.917  18.656  1.00  0.240          O  
ATOM   3958  CB  SER A 247      32.141  15.336  18.287  1.00  0.360          C  
ATOM   3959  OG  SER A 247      30.973  15.979  18.723  1.00  0.360          O  
ATOM   3960  H   SER A 247      34.701  15.196  17.733  1.00  0.290          H  
ATOM   3961  HA  SER A 247      32.219  15.946  16.298  1.00  0.310          H  
ATOM   3962 1HB  SER A 247      31.893  14.338  17.937  1.00  0.430          H  
ATOM   3963 2HB  SER A 247      32.834  15.217  19.105  1.00  0.430          H  
ATOM   3964  HG  SER A 247      30.646  15.428  19.466  1.00  0.430          H  
ATOM   3965  N   PRO A 248      32.415  18.516  16.698  1.00  0.240          N  
ATOM   3966  CA  PRO A 248      32.364  19.961  16.919  1.00  0.260          C  
ATOM   3967  C   PRO A 248      31.692  20.340  18.248  1.00  0.250          C  
ATOM   3968  O   PRO A 248      32.115  21.293  18.903  1.00  0.290          O  
ATOM   3969  CB  PRO A 248      31.568  20.447  15.708  1.00  0.390          C  
ATOM   3970  CG  PRO A 248      31.885  19.436  14.633  1.00  0.390          C  
ATOM   3971  CD  PRO A 248      31.954  18.116  15.355  1.00  0.390          C  
ATOM   3972  HA  PRO A 248      33.383  20.367  16.874  1.00  0.310          H  
ATOM   3973 1HB  PRO A 248      30.493  20.499  15.954  1.00  0.470          H  
ATOM   3974 2HB  PRO A 248      31.888  21.466  15.447  1.00  0.470          H  
ATOM   3975 1HG  PRO A 248      31.114  19.449  13.856  1.00  0.470          H  
ATOM   3976 2HG  PRO A 248      32.839  19.685  14.131  1.00  0.470          H  
ATOM   3977 1HD  PRO A 248      30.965  17.630  15.393  1.00  0.470          H  
ATOM   3978 2HD  PRO A 248      32.703  17.505  14.851  1.00  0.470          H  
ATOM   3979  N   ASP A 249      30.722  19.541  18.712  1.00  0.240          N  
ATOM   3980  CA  ASP A 249      30.058  19.856  19.970  1.00  0.230          C  
ATOM   3981  C   ASP A 249      30.897  19.458  21.151  1.00  0.230          C  
ATOM   3982  O   ASP A 249      30.825  20.105  22.198  1.00  0.230          O  
ATOM   3983  CB  ASP A 249      28.739  19.101  20.136  1.00  0.330          C  
ATOM   3984  CG  ASP A 249      27.611  19.538  19.259  1.00  0.330          C  
ATOM   3985  OD1 ASP A 249      27.019  20.543  19.519  1.00  0.330          O  
ATOM   3986  OD2 ASP A 249      27.314  18.843  18.334  1.00  0.330          O  
ATOM   3987  H   ASP A 249      30.361  18.764  18.167  1.00  0.290          H  
ATOM   3988  HA  ASP A 249      29.874  20.930  20.011  1.00  0.280          H  
ATOM   3989 1HB  ASP A 249      28.922  18.036  19.958  1.00  0.390          H  
ATOM   3990 2HB  ASP A 249      28.411  19.187  21.174  1.00  0.390          H  
ATOM   3991  N   ASP A 250      31.688  18.396  21.012  1.00  0.230          N  
ATOM   3992  CA  ASP A 250      32.445  17.915  22.143  1.00  0.230          C  
ATOM   3993  C   ASP A 250      33.610  18.838  22.357  1.00  0.230          C  
ATOM   3994  O   ASP A 250      33.964  19.141  23.499  1.00  0.230          O  
ATOM   3995  CB  ASP A 250      32.927  16.505  21.897  1.00  0.320          C  
ATOM   3996  CG  ASP A 250      31.786  15.499  21.844  1.00  0.320          C  
ATOM   3997  OD1 ASP A 250      30.702  15.767  22.307  1.00  0.320          O  
ATOM   3998  OD2 ASP A 250      32.024  14.434  21.310  1.00  0.320          O  
ATOM   3999  H   ASP A 250      31.790  17.926  20.113  1.00  0.280          H  
ATOM   4000  HA  ASP A 250      31.810  17.934  23.030  1.00  0.280          H  
ATOM   4001 1HB  ASP A 250      33.462  16.479  20.954  1.00  0.390          H  
ATOM   4002 2HB  ASP A 250      33.631  16.211  22.674  1.00  0.390          H  
ATOM   4003  N   ILE A 251      34.201  19.314  21.257  1.00  0.240          N  
ATOM   4004  CA  ILE A 251      35.307  20.234  21.410  1.00  0.250          C  
ATOM   4005  C   ILE A 251      34.785  21.576  21.907  1.00  0.260          C  
ATOM   4006  O   ILE A 251      35.453  22.224  22.708  1.00  0.270          O  
ATOM   4007  CB  ILE A 251      36.173  20.363  20.121  1.00  0.350          C  
ATOM   4008  CG1 ILE A 251      37.490  21.167  20.384  1.00  0.350          C  
ATOM   4009  CG2 ILE A 251      35.433  20.950  18.975  1.00  0.350          C  
ATOM   4010  CD1 ILE A 251      38.509  20.524  21.314  1.00  0.350          C  
ATOM   4011  H   ILE A 251      33.883  18.997  20.334  1.00  0.290          H  
ATOM   4012  HA  ILE A 251      35.950  19.836  22.184  1.00  0.300          H  
ATOM   4013  HB  ILE A 251      36.470  19.370  19.828  1.00  0.420          H  
ATOM   4014 1HG1 ILE A 251      37.957  21.347  19.428  1.00  0.420          H  
ATOM   4015 2HG1 ILE A 251      37.228  22.116  20.807  1.00  0.420          H  
ATOM   4016 1HG2 ILE A 251      36.075  20.959  18.093  1.00  0.420          H  
ATOM   4017 2HG2 ILE A 251      34.574  20.341  18.785  1.00  0.420          H  
ATOM   4018 3HG2 ILE A 251      35.121  21.961  19.196  1.00  0.420          H  
ATOM   4019 1HD1 ILE A 251      39.374  21.181  21.402  1.00  0.420          H  
ATOM   4020 2HD1 ILE A 251      38.088  20.367  22.302  1.00  0.420          H  
ATOM   4021 3HD1 ILE A 251      38.822  19.574  20.893  1.00  0.420          H  
ATOM   4022  N   ALA A 252      33.615  22.037  21.435  1.00  0.260          N  
ATOM   4023  CA  ALA A 252      33.106  23.296  21.945  1.00  0.270          C  
ATOM   4024  C   ALA A 252      32.795  23.210  23.432  1.00  0.260          C  
ATOM   4025  O   ALA A 252      33.181  24.100  24.191  1.00  0.270          O  
ATOM   4026  CB  ALA A 252      31.867  23.702  21.175  1.00  0.370          C  
ATOM   4027  H   ALA A 252      33.082  21.534  20.716  1.00  0.310          H  
ATOM   4028  HA  ALA A 252      33.869  24.051  21.822  1.00  0.320          H  
ATOM   4029 1HB  ALA A 252      31.517  24.653  21.542  1.00  0.450          H  
ATOM   4030 2HB  ALA A 252      32.113  23.787  20.120  1.00  0.450          H  
ATOM   4031 3HB  ALA A 252      31.092  22.946  21.304  1.00  0.450          H  
ATOM   4032  N   ALA A 253      32.137  22.132  23.867  1.00  0.250          N  
ATOM   4033  CA  ALA A 253      31.813  21.985  25.275  1.00  0.250          C  
ATOM   4034  C   ALA A 253      33.070  21.836  26.127  1.00  0.250          C  
ATOM   4035  O   ALA A 253      33.154  22.416  27.218  1.00  0.260          O  
ATOM   4036  CB  ALA A 253      30.878  20.817  25.454  1.00  0.350          C  
ATOM   4037  H   ALA A 253      31.821  21.410  23.212  1.00  0.300          H  
ATOM   4038  HA  ALA A 253      31.305  22.890  25.603  1.00  0.300          H  
ATOM   4039 1HB  ALA A 253      30.597  20.710  26.500  1.00  0.420          H  
ATOM   4040 2HB  ALA A 253      29.993  20.997  24.858  1.00  0.420          H  
ATOM   4041 3HB  ALA A 253      31.368  19.911  25.109  1.00  0.420          H  
ATOM   4042  N   LEU A 254      34.072  21.098  25.634  1.00  0.250          N  
ATOM   4043  CA  LEU A 254      35.280  20.919  26.409  1.00  0.250          C  
ATOM   4044  C   LEU A 254      36.004  22.251  26.527  1.00  0.270          C  
ATOM   4045  O   LEU A 254      36.515  22.585  27.602  1.00  0.270          O  
ATOM   4046  CB  LEU A 254      36.179  19.838  25.783  1.00  0.350          C  
ATOM   4047  CG  LEU A 254      37.484  19.466  26.559  1.00  0.350          C  
ATOM   4048  CD1 LEU A 254      37.130  18.928  27.993  1.00  0.350          C  
ATOM   4049  CD2 LEU A 254      38.273  18.392  25.755  1.00  0.350          C  
ATOM   4050  H   LEU A 254      33.977  20.603  24.744  1.00  0.300          H  
ATOM   4051  HA  LEU A 254      34.994  20.607  27.403  1.00  0.300          H  
ATOM   4052 1HB  LEU A 254      35.596  18.930  25.659  1.00  0.420          H  
ATOM   4053 2HB  LEU A 254      36.468  20.181  24.788  1.00  0.420          H  
ATOM   4054  HG  LEU A 254      38.093  20.354  26.668  1.00  0.420          H  
ATOM   4055 1HD1 LEU A 254      38.053  18.675  28.524  1.00  0.420          H  
ATOM   4056 2HD1 LEU A 254      36.600  19.682  28.563  1.00  0.420          H  
ATOM   4057 3HD1 LEU A 254      36.508  18.033  27.906  1.00  0.420          H  
ATOM   4058 1HD2 LEU A 254      39.195  18.135  26.288  1.00  0.420          H  
ATOM   4059 2HD2 LEU A 254      37.657  17.495  25.649  1.00  0.420          H  
ATOM   4060 3HD2 LEU A 254      38.521  18.781  24.766  1.00  0.420          H  
ATOM   4061  N   ARG A 255      36.066  23.018  25.431  1.00  0.270          N  
ATOM   4062  CA  ARG A 255      36.713  24.311  25.489  1.00  0.280          C  
ATOM   4063  C   ARG A 255      35.989  25.250  26.445  1.00  0.290          C  
ATOM   4064  O   ARG A 255      36.653  25.930  27.223  1.00  0.300          O  
ATOM   4065  CB  ARG A 255      36.805  24.942  24.116  1.00  0.390          C  
ATOM   4066  CG  ARG A 255      37.843  24.317  23.182  1.00  0.390          C  
ATOM   4067  CD  ARG A 255      37.838  24.993  21.878  1.00  0.390          C  
ATOM   4068  NE  ARG A 255      36.590  24.747  21.167  1.00  0.390          N  
ATOM   4069  CZ  ARG A 255      36.061  25.548  20.213  1.00  0.390          C  
ATOM   4070  NH1 ARG A 255      36.671  26.656  19.851  1.00  0.390          N  
ATOM   4071  NH2 ARG A 255      34.922  25.225  19.652  1.00  0.390          N  
ATOM   4072  H   ARG A 255      35.672  22.696  24.544  1.00  0.320          H  
ATOM   4073  HA  ARG A 255      37.727  24.166  25.855  1.00  0.340          H  
ATOM   4074 1HB  ARG A 255      35.831  24.868  23.632  1.00  0.470          H  
ATOM   4075 2HB  ARG A 255      37.038  25.998  24.215  1.00  0.470          H  
ATOM   4076 1HG  ARG A 255      38.833  24.428  23.618  1.00  0.470          H  
ATOM   4077 2HG  ARG A 255      37.637  23.265  23.035  1.00  0.470          H  
ATOM   4078 1HD  ARG A 255      37.950  26.062  22.034  1.00  0.470          H  
ATOM   4079 2HD  ARG A 255      38.662  24.618  21.269  1.00  0.470          H  
ATOM   4080  HE  ARG A 255      36.066  23.907  21.433  1.00  0.470          H  
ATOM   4081 1HH1 ARG A 255      37.549  26.921  20.267  1.00  0.470          H  
ATOM   4082 2HH1 ARG A 255      36.230  27.289  19.163  1.00  0.470          H  
ATOM   4083 1HH2 ARG A 255      34.439  24.383  19.929  1.00  0.470          H  
ATOM   4084 2HH2 ARG A 255      34.517  25.815  18.941  1.00  0.470          H  
ATOM   4085  N   ASP A 256      34.641  25.257  26.463  1.00  0.280          N  
ATOM   4086  CA  ASP A 256      33.948  26.136  27.405  1.00  0.290          C  
ATOM   4087  C   ASP A 256      34.311  25.796  28.833  1.00  0.280          C  
ATOM   4088  O   ASP A 256      34.524  26.689  29.661  1.00  0.280          O  
ATOM   4089  CB  ASP A 256      32.414  26.027  27.293  1.00  0.400          C  
ATOM   4090  CG  ASP A 256      31.808  26.695  26.079  1.00  0.400          C  
ATOM   4091  OD1 ASP A 256      32.500  27.438  25.455  1.00  0.400          O  
ATOM   4092  OD2 ASP A 256      30.606  26.513  25.819  1.00  0.400          O  
ATOM   4093  H   ASP A 256      34.108  24.707  25.781  1.00  0.340          H  
ATOM   4094  HA  ASP A 256      34.247  27.164  27.206  1.00  0.350          H  
ATOM   4095 1HB  ASP A 256      32.147  24.967  27.268  1.00  0.480          H  
ATOM   4096 2HB  ASP A 256      31.959  26.453  28.178  1.00  0.480          H  
ATOM   4097  N   LEU A 257      34.400  24.503  29.124  1.00  0.290          N  
ATOM   4098  CA  LEU A 257      34.695  24.068  30.466  1.00  0.310          C  
ATOM   4099  C   LEU A 257      36.132  24.445  30.857  1.00  0.320          C  
ATOM   4100  O   LEU A 257      36.373  24.825  32.006  1.00  0.340          O  
ATOM   4101  CB  LEU A 257      34.407  22.572  30.562  1.00  0.430          C  
ATOM   4102  CG  LEU A 257      34.434  21.922  31.934  1.00  0.430          C  
ATOM   4103  CD1 LEU A 257      33.393  22.574  32.873  1.00  0.430          C  
ATOM   4104  CD2 LEU A 257      34.115  20.480  31.747  1.00  0.430          C  
ATOM   4105  H   LEU A 257      34.172  23.809  28.402  1.00  0.350          H  
ATOM   4106  HA  LEU A 257      34.021  24.599  31.127  1.00  0.370          H  
ATOM   4107 1HB  LEU A 257      33.423  22.391  30.125  1.00  0.510          H  
ATOM   4108 2HB  LEU A 257      35.143  22.054  29.939  1.00  0.510          H  
ATOM   4109  HG  LEU A 257      35.414  22.037  32.380  1.00  0.510          H  
ATOM   4110 1HD1 LEU A 257      33.417  22.079  33.825  1.00  0.510          H  
ATOM   4111 2HD1 LEU A 257      33.614  23.625  33.027  1.00  0.510          H  
ATOM   4112 3HD1 LEU A 257      32.394  22.473  32.444  1.00  0.510          H  
ATOM   4113 1HD2 LEU A 257      34.132  19.985  32.700  1.00  0.510          H  
ATOM   4114 2HD2 LEU A 257      33.129  20.377  31.298  1.00  0.510          H  
ATOM   4115 3HD2 LEU A 257      34.862  20.054  31.088  1.00  0.510          H  
ATOM   4116  N   LYS A 258      37.089  24.345  29.920  1.00  0.330          N  
ATOM   4117  CA  LYS A 258      38.460  24.770  30.202  1.00  0.350          C  
ATOM   4118  C   LYS A 258      38.591  26.299  30.349  1.00  0.370          C  
ATOM   4119  O   LYS A 258      39.263  26.789  31.266  1.00  0.420          O  
ATOM   4120  CB  LYS A 258      39.416  24.303  29.112  1.00  0.480          C  
ATOM   4121  CG  LYS A 258      39.672  22.839  29.119  1.00  0.480          C  
ATOM   4122  CD  LYS A 258      40.611  22.425  28.030  1.00  0.480          C  
ATOM   4123  CE  LYS A 258      40.866  20.927  28.077  1.00  0.480          C  
ATOM   4124  NZ  LYS A 258      41.799  20.496  27.024  1.00  0.480          N  
ATOM   4125  H   LYS A 258      36.850  23.932  29.011  1.00  0.400          H  
ATOM   4126  HA  LYS A 258      38.768  24.310  31.137  1.00  0.420          H  
ATOM   4127 1HB  LYS A 258      38.997  24.566  28.138  1.00  0.580          H  
ATOM   4128 2HB  LYS A 258      40.367  24.823  29.214  1.00  0.580          H  
ATOM   4129 1HG  LYS A 258      40.122  22.586  30.069  1.00  0.580          H  
ATOM   4130 2HG  LYS A 258      38.728  22.301  29.013  1.00  0.580          H  
ATOM   4131 1HD  LYS A 258      40.177  22.681  27.061  1.00  0.580          H  
ATOM   4132 2HD  LYS A 258      41.558  22.949  28.143  1.00  0.580          H  
ATOM   4133 1HE  LYS A 258      41.283  20.657  29.038  1.00  0.580          H  
ATOM   4134 2HE  LYS A 258      39.935  20.405  27.954  1.00  0.580          H  
ATOM   4135 1HZ  LYS A 258      41.938  19.474  27.093  1.00  0.580          H  
ATOM   4136 2HZ  LYS A 258      41.431  20.718  26.122  1.00  0.580          H  
ATOM   4137 3HZ  LYS A 258      42.682  20.958  27.163  1.00  0.580          H  
ATOM   4138  N   LYS A 259      37.935  27.057  29.461  1.00  0.350          N  
ATOM   4139  CA  LYS A 259      38.003  28.517  29.482  1.00  0.390          C  
ATOM   4140  C   LYS A 259      37.347  29.171  30.695  1.00  0.370          C  
ATOM   4141  O   LYS A 259      37.879  30.148  31.226  1.00  0.410          O  
ATOM   4142  CB  LYS A 259      37.369  29.123  28.221  1.00  0.530          C  
ATOM   4143  CG  LYS A 259      38.164  28.937  26.915  1.00  0.530          C  
ATOM   4144  CD  LYS A 259      37.600  29.802  25.765  1.00  0.530          C  
ATOM   4145  CE  LYS A 259      36.246  29.290  25.233  1.00  0.530          C  
ATOM   4146  NZ  LYS A 259      35.787  30.074  24.031  1.00  0.530          N  
ATOM   4147  H   LYS A 259      37.398  26.600  28.726  1.00  0.420          H  
ATOM   4148  HA  LYS A 259      39.057  28.795  29.496  1.00  0.470          H  
ATOM   4149 1HB  LYS A 259      36.390  28.660  28.082  1.00  0.640          H  
ATOM   4150 2HB  LYS A 259      37.206  30.187  28.378  1.00  0.640          H  
ATOM   4151 1HG  LYS A 259      39.203  29.216  27.088  1.00  0.640          H  
ATOM   4152 2HG  LYS A 259      38.139  27.891  26.621  1.00  0.640          H  
ATOM   4153 1HD  LYS A 259      37.474  30.828  26.114  1.00  0.640          H  
ATOM   4154 2HD  LYS A 259      38.313  29.807  24.942  1.00  0.640          H  
ATOM   4155 1HE  LYS A 259      36.341  28.241  24.957  1.00  0.640          H  
ATOM   4156 2HE  LYS A 259      35.490  29.381  26.012  1.00  0.640          H  
ATOM   4157 1HZ  LYS A 259      34.872  29.710  23.696  1.00  0.640          H  
ATOM   4158 2HZ  LYS A 259      35.677  31.045  24.275  1.00  0.640          H  
ATOM   4159 3HZ  LYS A 259      36.454  29.999  23.282  1.00  0.640          H  
ATOM   4160  N   LYS A 260      36.181  28.674  31.116  1.00  0.330          N  
ATOM   4161  CA  LYS A 260      35.469  29.279  32.233  1.00  0.330          C  
ATOM   4162  C   LYS A 260      35.588  28.503  33.535  1.00  0.330          C  
ATOM   4163  O   LYS A 260      34.867  27.516  33.754  1.00  0.320          O  
ATOM   4164  CB  LYS A 260      33.992  29.434  31.885  1.00  0.460          C  
ATOM   4165  CG  LYS A 260      33.708  30.399  30.752  1.00  0.460          C  
ATOM   4166  CD  LYS A 260      32.208  30.523  30.501  1.00  0.460          C  
ATOM   4167  CE  LYS A 260      31.907  31.496  29.365  1.00  0.460          C  
ATOM   4168  NZ  LYS A 260      30.441  31.631  29.118  1.00  0.460          N  
ATOM   4169  H   LYS A 260      35.760  27.873  30.633  1.00  0.400          H  
ATOM   4170  HA  LYS A 260      35.891  30.269  32.408  1.00  0.400          H  
ATOM   4171 1HB  LYS A 260      33.606  28.467  31.589  1.00  0.550          H  
ATOM   4172 2HB  LYS A 260      33.438  29.759  32.762  1.00  0.550          H  
ATOM   4173 1HG  LYS A 260      34.126  31.376  30.992  1.00  0.550          H  
ATOM   4174 2HG  LYS A 260      34.193  30.028  29.846  1.00  0.550          H  
ATOM   4175 1HD  LYS A 260      31.809  29.544  30.240  1.00  0.550          H  
ATOM   4176 2HD  LYS A 260      31.713  30.866  31.409  1.00  0.550          H  
ATOM   4177 1HE  LYS A 260      32.314  32.475  29.615  1.00  0.550          H  
ATOM   4178 2HE  LYS A 260      32.386  31.136  28.453  1.00  0.550          H  
ATOM   4179 1HZ  LYS A 260      30.286  32.281  28.360  1.00  0.550          H  
ATOM   4180 2HZ  LYS A 260      30.053  30.730  28.872  1.00  0.550          H  
ATOM   4181 3HZ  LYS A 260      29.987  31.977  29.952  1.00  0.550          H  
ATOM   4182  N   GLN A 261      36.408  29.012  34.465  1.00  0.360          N  
ATOM   4183  CA  GLN A 261      36.590  28.318  35.737  1.00  0.370          C  
ATOM   4184  C   GLN A 261      35.284  28.380  36.518  1.00  0.380          C  
ATOM   4185  O   GLN A 261      35.045  27.575  37.418  1.00  0.390          O  
ATOM   4186  CB  GLN A 261      37.754  28.918  36.548  1.00  0.510          C  
ATOM   4187  CG  GLN A 261      37.531  30.329  37.157  1.00  0.510          C  
ATOM   4188  CD  GLN A 261      37.819  31.444  36.183  1.00  0.510          C  
ATOM   4189  OE1 GLN A 261      37.577  31.288  34.980  1.00  0.510          O  
ATOM   4190  NE2 GLN A 261      38.333  32.562  36.679  1.00  0.510          N  
ATOM   4191  H   GLN A 261      36.959  29.851  34.255  1.00  0.430          H  
ATOM   4192  HA  GLN A 261      36.822  27.273  35.535  1.00  0.440          H  
ATOM   4193 1HB  GLN A 261      37.998  28.243  37.368  1.00  0.620          H  
ATOM   4194 2HB  GLN A 261      38.636  28.976  35.909  1.00  0.620          H  
ATOM   4195 1HG  GLN A 261      36.517  30.440  37.519  1.00  0.620          H  
ATOM   4196 2HG  GLN A 261      38.222  30.440  37.991  1.00  0.620          H  
ATOM   4197 1HE2 GLN A 261      38.542  33.331  36.071  1.00  0.620          H  
ATOM   4198 2HE2 GLN A 261      38.512  32.643  37.661  1.00  0.620          H  
ATOM   4199  N   ALA A 262      34.433  29.337  36.133  1.00  0.380          N  
ATOM   4200  CA  ALA A 262      33.117  29.537  36.689  1.00  0.390          C  
ATOM   4201  C   ALA A 262      32.239  28.317  36.460  1.00  0.360          C  
ATOM   4202  O   ALA A 262      31.411  27.994  37.315  1.00  0.360          O  
ATOM   4203  CB  ALA A 262      32.470  30.753  36.065  1.00  0.540          C  
ATOM   4204  H   ALA A 262      34.745  29.956  35.397  1.00  0.460          H  
ATOM   4205  HA  ALA A 262      33.220  29.689  37.765  1.00  0.470          H  
ATOM   4206 1HB  ALA A 262      31.485  30.907  36.506  1.00  0.650          H  
ATOM   4207 2HB  ALA A 262      33.091  31.628  36.247  1.00  0.650          H  
ATOM   4208 3HB  ALA A 262      32.366  30.597  34.992  1.00  0.650          H  
ATOM   4209  N   LEU A 263      32.385  27.652  35.296  1.00  0.330          N  
ATOM   4210  CA  LEU A 263      31.564  26.489  35.013  1.00  0.320          C  
ATOM   4211  C   LEU A 263      32.081  25.339  35.819  1.00  0.320          C  
ATOM   4212  O   LEU A 263      31.304  24.541  36.348  1.00  0.330          O  
ATOM   4213  CB  LEU A 263      31.617  26.100  33.531  1.00  0.450          C  
ATOM   4214  CG  LEU A 263      30.971  27.042  32.516  1.00  0.450          C  
ATOM   4215  CD1 LEU A 263      31.329  26.535  31.108  1.00  0.450          C  
ATOM   4216  CD2 LEU A 263      29.441  27.077  32.713  1.00  0.450          C  
ATOM   4217  H   LEU A 263      33.103  27.912  34.617  1.00  0.400          H  
ATOM   4218  HA  LEU A 263      30.543  26.690  35.319  1.00  0.380          H  
ATOM   4219 1HB  LEU A 263      32.670  26.009  33.250  1.00  0.540          H  
ATOM   4220 2HB  LEU A 263      31.155  25.120  33.417  1.00  0.540          H  
ATOM   4221  HG  LEU A 263      31.372  28.044  32.637  1.00  0.540          H  
ATOM   4222 1HD1 LEU A 263      30.897  27.193  30.358  1.00  0.540          H  
ATOM   4223 2HD1 LEU A 263      32.407  26.525  31.000  1.00  0.540          H  
ATOM   4224 3HD1 LEU A 263      30.946  25.526  30.966  1.00  0.540          H  
ATOM   4225 1HD2 LEU A 263      28.998  27.743  31.972  1.00  0.540          H  
ATOM   4226 2HD2 LEU A 263      29.031  26.075  32.588  1.00  0.540          H  
ATOM   4227 3HD2 LEU A 263      29.193  27.443  33.706  1.00  0.540          H  
ATOM   4228  N   ARG A 264      33.405  25.233  35.915  1.00  0.320          N  
ATOM   4229  CA  ARG A 264      33.917  24.109  36.668  1.00  0.340          C  
ATOM   4230  C   ARG A 264      33.456  24.250  38.115  1.00  0.370          C  
ATOM   4231  O   ARG A 264      33.019  23.282  38.746  1.00  0.420          O  
ATOM   4232  CB  ARG A 264      35.440  23.980  36.582  1.00  0.470          C  
ATOM   4233  CG  ARG A 264      35.926  23.566  35.196  1.00  0.470          C  
ATOM   4234  CD  ARG A 264      37.344  23.054  35.091  1.00  0.470          C  
ATOM   4235  NE  ARG A 264      38.403  23.964  35.546  1.00  0.470          N  
ATOM   4236  CZ  ARG A 264      38.966  24.980  34.851  1.00  0.470          C  
ATOM   4237  NH1 ARG A 264      38.517  25.357  33.663  1.00  0.470          N  
ATOM   4238  NH2 ARG A 264      40.002  25.577  35.410  1.00  0.470          N  
ATOM   4239  H   ARG A 264      34.008  25.911  35.434  1.00  0.380          H  
ATOM   4240  HA  ARG A 264      33.483  23.206  36.254  1.00  0.410          H  
ATOM   4241 1HB  ARG A 264      35.905  24.934  36.829  1.00  0.560          H  
ATOM   4242 2HB  ARG A 264      35.794  23.245  37.298  1.00  0.560          H  
ATOM   4243 1HG  ARG A 264      35.310  22.752  34.877  1.00  0.560          H  
ATOM   4244 2HG  ARG A 264      35.803  24.403  34.508  1.00  0.560          H  
ATOM   4245 1HD  ARG A 264      37.419  22.142  35.688  1.00  0.560          H  
ATOM   4246 2HD  ARG A 264      37.545  22.802  34.051  1.00  0.560          H  
ATOM   4247  HE  ARG A 264      38.874  23.738  36.441  1.00  0.560          H  
ATOM   4248 1HH1 ARG A 264      37.696  24.916  33.231  1.00  0.560          H  
ATOM   4249 2HH1 ARG A 264      38.971  26.104  33.120  1.00  0.560          H  
ATOM   4250 1HH2 ARG A 264      40.330  25.213  36.328  1.00  0.560          H  
ATOM   4251 2HH2 ARG A 264      40.476  26.334  34.949  1.00  0.560          H  
ATOM   4252  N   ALA A 265      33.515  25.474  38.654  1.00  0.360          N  
ATOM   4253  CA  ALA A 265      33.081  25.677  40.022  1.00  0.390          C  
ATOM   4254  C   ALA A 265      31.594  25.372  40.194  1.00  0.390          C  
ATOM   4255  O   ALA A 265      31.210  24.636  41.108  1.00  0.400          O  
ATOM   4256  CB  ALA A 265      33.358  27.109  40.433  1.00  0.530          C  
ATOM   4257  H   ALA A 265      33.914  26.256  38.124  1.00  0.430          H  
ATOM   4258  HA  ALA A 265      33.647  25.000  40.659  1.00  0.470          H  
ATOM   4259 1HB  ALA A 265      33.058  27.257  41.467  1.00  0.640          H  
ATOM   4260 2HB  ALA A 265      34.423  27.314  40.325  1.00  0.640          H  
ATOM   4261 3HB  ALA A 265      32.793  27.782  39.788  1.00  0.640          H  
ATOM   4262  N   LYS A 266      30.763  25.858  39.260  1.00  0.380          N  
ATOM   4263  CA  LYS A 266      29.314  25.687  39.302  1.00  0.400          C  
ATOM   4264  C   LYS A 266      28.903  24.239  39.411  1.00  0.390          C  
ATOM   4265  O   LYS A 266      27.950  23.903  40.120  1.00  0.500          O  
ATOM   4266  CB  LYS A 266      28.675  26.302  38.053  1.00  0.550          C  
ATOM   4267  CG  LYS A 266      27.150  26.232  37.991  1.00  0.550          C  
ATOM   4268  CD  LYS A 266      26.621  26.963  36.753  1.00  0.550          C  
ATOM   4269  CE  LYS A 266      25.107  26.870  36.650  1.00  0.550          C  
ATOM   4270  NZ  LYS A 266      24.585  27.589  35.446  1.00  0.550          N  
ATOM   4271  H   LYS A 266      31.136  26.450  38.512  1.00  0.460          H  
ATOM   4272  HA  LYS A 266      28.938  26.208  40.180  1.00  0.480          H  
ATOM   4273 1HB  LYS A 266      28.973  27.346  37.972  1.00  0.660          H  
ATOM   4274 2HB  LYS A 266      29.060  25.790  37.171  1.00  0.660          H  
ATOM   4275 1HG  LYS A 266      26.836  25.185  37.943  1.00  0.660          H  
ATOM   4276 2HG  LYS A 266      26.729  26.678  38.890  1.00  0.660          H  
ATOM   4277 1HD  LYS A 266      26.910  28.013  36.801  1.00  0.660          H  
ATOM   4278 2HD  LYS A 266      27.066  26.525  35.861  1.00  0.660          H  
ATOM   4279 1HE  LYS A 266      24.820  25.822  36.588  1.00  0.660          H  
ATOM   4280 2HE  LYS A 266      24.660  27.305  37.543  1.00  0.660          H  
ATOM   4281 1HZ  LYS A 266      23.579  27.504  35.410  1.00  0.660          H  
ATOM   4282 2HZ  LYS A 266      24.837  28.567  35.500  1.00  0.660          H  
ATOM   4283 3HZ  LYS A 266      24.986  27.185  34.610  1.00  0.660          H  
ATOM   4284  N   TYR A 267      29.610  23.382  38.697  1.00  0.320          N  
ATOM   4285  CA  TYR A 267      29.278  21.981  38.683  1.00  0.320          C  
ATOM   4286  C   TYR A 267      30.160  21.066  39.533  1.00  0.320          C  
ATOM   4287  O   TYR A 267      30.063  19.843  39.403  1.00  0.320          O  
ATOM   4288  CB  TYR A 267      29.247  21.524  37.245  1.00  0.450          C  
ATOM   4289  CG  TYR A 267      28.127  22.173  36.481  1.00  0.450          C  
ATOM   4290  CD1 TYR A 267      28.393  23.127  35.505  1.00  0.450          C  
ATOM   4291  CD2 TYR A 267      26.821  21.842  36.786  1.00  0.450          C  
ATOM   4292  CE1 TYR A 267      27.353  23.728  34.836  1.00  0.450          C  
ATOM   4293  CE2 TYR A 267      25.793  22.448  36.130  1.00  0.450          C  
ATOM   4294  CZ  TYR A 267      26.046  23.383  35.157  1.00  0.450          C  
ATOM   4295  OH  TYR A 267      24.997  23.985  34.506  1.00  0.450          O  
ATOM   4296  H   TYR A 267      30.363  23.739  38.097  1.00  0.380          H  
ATOM   4297  HA  TYR A 267      28.271  21.886  39.081  1.00  0.380          H  
ATOM   4298 1HB  TYR A 267      30.179  21.805  36.772  1.00  0.540          H  
ATOM   4299 2HB  TYR A 267      29.156  20.471  37.201  1.00  0.540          H  
ATOM   4300  HD1 TYR A 267      29.419  23.398  35.267  1.00  0.540          H  
ATOM   4301  HD2 TYR A 267      26.608  21.105  37.559  1.00  0.540          H  
ATOM   4302  HE1 TYR A 267      27.555  24.473  34.069  1.00  0.540          H  
ATOM   4303  HE2 TYR A 267      24.765  22.188  36.385  1.00  0.540          H  
ATOM   4304  HH  TYR A 267      24.167  23.643  34.858  1.00  0.540          H  
ATOM   4305  N   GLY A 268      31.027  21.621  40.388  1.00  0.340          N  
ATOM   4306  CA  GLY A 268      31.860  20.774  41.246  1.00  0.340          C  
ATOM   4307  C   GLY A 268      32.946  19.990  40.504  1.00  0.340          C  
ATOM   4308  O   GLY A 268      33.285  18.870  40.901  1.00  0.340          O  
ATOM   4309  H   GLY A 268      31.074  22.644  40.484  1.00  0.410          H  
ATOM   4310 1HA  GLY A 268      32.332  21.405  42.000  1.00  0.410          H  
ATOM   4311 2HA  GLY A 268      31.218  20.079  41.782  1.00  0.410          H  
ATOM   4312  N   ILE A 269      33.468  20.547  39.425  1.00  0.340          N  
ATOM   4313  CA  ILE A 269      34.452  19.868  38.609  1.00  0.340          C  
ATOM   4314  C   ILE A 269      35.865  20.263  38.965  1.00  0.340          C  
ATOM   4315  O   ILE A 269      36.224  21.437  38.956  1.00  0.350          O  
ATOM   4316  CB  ILE A 269      34.170  20.190  37.148  1.00  0.480          C  
ATOM   4317  CG1 ILE A 269      32.778  19.691  36.838  1.00  0.480          C  
ATOM   4318  CG2 ILE A 269      35.219  19.598  36.222  1.00  0.480          C  
ATOM   4319  CD1 ILE A 269      32.224  20.170  35.595  1.00  0.480          C  
ATOM   4320  H   ILE A 269      33.179  21.493  39.164  1.00  0.410          H  
ATOM   4321  HA  ILE A 269      34.348  18.794  38.761  1.00  0.410          H  
ATOM   4322  HB  ILE A 269      34.162  21.244  37.032  1.00  0.570          H  
ATOM   4323 1HG1 ILE A 269      32.778  18.603  36.830  1.00  0.570          H  
ATOM   4324 2HG1 ILE A 269      32.107  20.024  37.616  1.00  0.570          H  
ATOM   4325 1HG2 ILE A 269      34.986  19.856  35.208  1.00  0.570          H  
ATOM   4326 2HG2 ILE A 269      36.207  19.990  36.465  1.00  0.570          H  
ATOM   4327 3HG2 ILE A 269      35.230  18.513  36.328  1.00  0.570          H  
ATOM   4328 1HD1 ILE A 269      31.251  19.785  35.550  1.00  0.570          H  
ATOM   4329 2HD1 ILE A 269      32.177  21.254  35.613  1.00  0.570          H  
ATOM   4330 3HD1 ILE A 269      32.801  19.843  34.746  1.00  0.570          H  
ATOM   4331  N   ARG A 270      36.666  19.266  39.274  1.00  0.340          N  
ATOM   4332  CA  ARG A 270      38.059  19.456  39.614  1.00  0.350          C  
ATOM   4333  C   ARG A 270      38.845  19.612  38.312  1.00  0.340          C  
ATOM   4334  O   ARG A 270      38.599  18.890  37.353  1.00  0.320          O  
ATOM   4335  CB  ARG A 270      38.560  18.269  40.432  1.00  0.490          C  
ATOM   4336  CG  ARG A 270      39.970  18.393  40.992  1.00  0.490          C  
ATOM   4337  CD  ARG A 270      40.332  17.230  41.840  1.00  0.490          C  
ATOM   4338  NE  ARG A 270      41.720  17.303  42.278  1.00  0.490          N  
ATOM   4339  CZ  ARG A 270      42.178  17.922  43.392  1.00  0.490          C  
ATOM   4340  NH1 ARG A 270      41.348  18.539  44.220  1.00  0.490          N  
ATOM   4341  NH2 ARG A 270      43.475  17.907  43.652  1.00  0.490          N  
ATOM   4342  H   ARG A 270      36.270  18.335  39.281  1.00  0.410          H  
ATOM   4343  HA  ARG A 270      38.161  20.367  40.205  1.00  0.420          H  
ATOM   4344 1HB  ARG A 270      37.885  18.105  41.270  1.00  0.580          H  
ATOM   4345 2HB  ARG A 270      38.532  17.373  39.816  1.00  0.580          H  
ATOM   4346 1HG  ARG A 270      40.692  18.436  40.188  1.00  0.580          H  
ATOM   4347 2HG  ARG A 270      40.047  19.297  41.593  1.00  0.580          H  
ATOM   4348 1HD  ARG A 270      39.686  17.175  42.712  1.00  0.580          H  
ATOM   4349 2HD  ARG A 270      40.218  16.319  41.250  1.00  0.580          H  
ATOM   4350  HE  ARG A 270      42.419  16.841  41.663  1.00  0.580          H  
ATOM   4351 1HH1 ARG A 270      40.359  18.555  44.030  1.00  0.580          H  
ATOM   4352 2HH1 ARG A 270      41.705  18.996  45.047  1.00  0.580          H  
ATOM   4353 1HH2 ARG A 270      44.114  17.434  43.015  1.00  0.580          H  
ATOM   4354 2HH2 ARG A 270      43.834  18.361  44.475  1.00  0.580          H  
ATOM   4355  N   ASP A 271      39.884  20.452  38.304  1.00  0.370          N  
ATOM   4356  CA  ASP A 271      40.693  20.652  37.092  1.00  0.380          C  
ATOM   4357  C   ASP A 271      41.218  19.336  36.515  1.00  0.350          C  
ATOM   4358  O   ASP A 271      41.288  19.157  35.296  1.00  0.340          O  
ATOM   4359  CB  ASP A 271      41.908  21.534  37.389  1.00  0.530          C  
ATOM   4360  CG  ASP A 271      41.615  23.035  37.655  1.00  0.530          C  
ATOM   4361  OD1 ASP A 271      40.510  23.508  37.450  1.00  0.530          O  
ATOM   4362  OD2 ASP A 271      42.529  23.695  38.060  1.00  0.530          O  
ATOM   4363  H   ASP A 271      40.069  21.020  39.120  1.00  0.440          H  
ATOM   4364  HA  ASP A 271      40.070  21.138  36.340  1.00  0.460          H  
ATOM   4365 1HB  ASP A 271      42.425  21.136  38.263  1.00  0.630          H  
ATOM   4366 2HB  ASP A 271      42.604  21.455  36.562  1.00  0.630          H  
ATOM   4367  N   ASP A 272      41.511  18.371  37.383  1.00  0.360          N  
ATOM   4368  CA  ASP A 272      42.032  17.050  37.016  1.00  0.360          C  
ATOM   4369  C   ASP A 272      41.097  16.272  36.071  1.00  0.330          C  
ATOM   4370  O   ASP A 272      41.499  15.284  35.453  1.00  0.340          O  
ATOM   4371  CB  ASP A 272      42.224  16.191  38.269  1.00  0.500          C  
ATOM   4372  CG  ASP A 272      43.355  16.650  39.198  1.00  0.500          C  
ATOM   4373  OD1 ASP A 272      44.143  17.480  38.821  1.00  0.500          O  
ATOM   4374  OD2 ASP A 272      43.407  16.145  40.303  1.00  0.500          O  
ATOM   4375  H   ASP A 272      41.450  18.587  38.366  1.00  0.430          H  
ATOM   4376  HA  ASP A 272      42.991  17.190  36.523  1.00  0.430          H  
ATOM   4377 1HB  ASP A 272      41.292  16.170  38.831  1.00  0.600          H  
ATOM   4378 2HB  ASP A 272      42.431  15.165  37.963  1.00  0.600          H  
ATOM   4379  N   MET A 273      39.816  16.636  36.053  1.00  0.310          N  
ATOM   4380  CA  MET A 273      38.813  15.962  35.248  1.00  0.300          C  
ATOM   4381  C   MET A 273      38.668  16.581  33.870  1.00  0.300          C  
ATOM   4382  O   MET A 273      37.941  16.069  33.019  1.00  0.290          O  
ATOM   4383  CB  MET A 273      37.486  16.074  35.960  1.00  0.420          C  
ATOM   4384  CG  MET A 273      37.461  15.439  37.289  1.00  0.420          C  
ATOM   4385  SD  MET A 273      35.910  15.676  38.084  1.00  0.420          S  
ATOM   4386  CE  MET A 273      36.152  14.706  39.557  1.00  0.420          C  
ATOM   4387  H   MET A 273      39.525  17.461  36.581  1.00  0.370          H  
ATOM   4388  HA  MET A 273      39.100  14.924  35.133  1.00  0.360          H  
ATOM   4389 1HB  MET A 273      37.235  17.123  36.082  1.00  0.510          H  
ATOM   4390 2HB  MET A 273      36.714  15.617  35.362  1.00  0.510          H  
ATOM   4391 1HG  MET A 273      37.667  14.394  37.213  1.00  0.510          H  
ATOM   4392 2HG  MET A 273      38.235  15.884  37.905  1.00  0.510          H  
ATOM   4393 1HE  MET A 273      35.252  14.753  40.174  1.00  0.510          H  
ATOM   4394 2HE  MET A 273      36.342  13.665  39.281  1.00  0.510          H  
ATOM   4395 3HE  MET A 273      37.001  15.095  40.118  1.00  0.510          H  
ATOM   4396  N   VAL A 274      39.299  17.733  33.670  1.00  0.310          N  
ATOM   4397  CA  VAL A 274      39.148  18.465  32.432  1.00  0.310          C  
ATOM   4398  C   VAL A 274      40.497  18.783  31.791  1.00  0.300          C  
ATOM   4399  O   VAL A 274      40.773  18.419  30.651  1.00  0.300          O  
ATOM   4400  CB  VAL A 274      38.391  19.786  32.715  1.00  0.430          C  
ATOM   4401  CG1 VAL A 274      38.213  20.593  31.445  1.00  0.430          C  
ATOM   4402  CG2 VAL A 274      37.084  19.484  33.344  1.00  0.430          C  
ATOM   4403  H   VAL A 274      39.916  18.100  34.398  1.00  0.370          H  
ATOM   4404  HA  VAL A 274      38.566  17.861  31.735  1.00  0.370          H  
ATOM   4405  HB  VAL A 274      38.983  20.389  33.401  1.00  0.520          H  
ATOM   4406 1HG1 VAL A 274      37.703  21.528  31.665  1.00  0.520          H  
ATOM   4407 2HG1 VAL A 274      39.168  20.801  31.019  1.00  0.520          H  
ATOM   4408 3HG1 VAL A 274      37.624  20.022  30.739  1.00  0.520          H  
ATOM   4409 1HG2 VAL A 274      36.573  20.405  33.557  1.00  0.520          H  
ATOM   4410 2HG2 VAL A 274      36.494  18.882  32.669  1.00  0.520          H  
ATOM   4411 3HG2 VAL A 274      37.236  18.942  34.267  1.00  0.520          H  
ATOM   4412  N   LEU A 275      41.335  19.511  32.524  1.00  0.300          N  
ATOM   4413  CA  LEU A 275      42.539  20.096  31.952  1.00  0.300          C  
ATOM   4414  C   LEU A 275      43.559  19.098  31.382  1.00  0.300          C  
ATOM   4415  O   LEU A 275      44.165  19.402  30.356  1.00  0.320          O  
ATOM   4416  CB  LEU A 275      43.185  21.053  32.973  1.00  0.420          C  
ATOM   4417  CG  LEU A 275      42.686  22.536  32.910  1.00  0.420          C  
ATOM   4418  CD1 LEU A 275      41.153  22.600  33.130  1.00  0.420          C  
ATOM   4419  CD2 LEU A 275      43.397  23.355  33.976  1.00  0.420          C  
ATOM   4420  H   LEU A 275      41.114  19.689  33.503  1.00  0.360          H  
ATOM   4421  HA  LEU A 275      42.225  20.717  31.121  1.00  0.360          H  
ATOM   4422 1HB  LEU A 275      42.971  20.702  33.977  1.00  0.500          H  
ATOM   4423 2HB  LEU A 275      44.265  21.050  32.825  1.00  0.500          H  
ATOM   4424  HG  LEU A 275      42.905  22.951  31.926  1.00  0.500          H  
ATOM   4425 1HD1 LEU A 275      40.835  23.634  33.075  1.00  0.500          H  
ATOM   4426 2HD1 LEU A 275      40.641  22.048  32.369  1.00  0.500          H  
ATOM   4427 3HD1 LEU A 275      40.899  22.193  34.111  1.00  0.500          H  
ATOM   4428 1HD2 LEU A 275      43.055  24.390  33.927  1.00  0.500          H  
ATOM   4429 2HD2 LEU A 275      43.177  22.958  34.955  1.00  0.500          H  
ATOM   4430 3HD2 LEU A 275      44.473  23.322  33.807  1.00  0.500          H  
ATOM   4431  N   PRO A 276      43.824  17.929  32.006  1.00  0.300          N  
ATOM   4432  CA  PRO A 276      44.709  16.886  31.505  1.00  0.330          C  
ATOM   4433  C   PRO A 276      44.245  16.238  30.198  1.00  0.300          C  
ATOM   4434  O   PRO A 276      45.010  15.504  29.571  1.00  0.290          O  
ATOM   4435  CB  PRO A 276      44.700  15.851  32.633  1.00  0.490          C  
ATOM   4436  CG  PRO A 276      44.307  16.614  33.849  1.00  0.490          C  
ATOM   4437  CD  PRO A 276      43.323  17.642  33.364  1.00  0.490          C  
ATOM   4438  HA  PRO A 276      45.715  17.311  31.381  1.00  0.400          H  
ATOM   4439 1HB  PRO A 276      43.982  15.047  32.388  1.00  0.590          H  
ATOM   4440 2HB  PRO A 276      45.689  15.381  32.720  1.00  0.590          H  
ATOM   4441 1HG  PRO A 276      43.865  15.921  34.581  1.00  0.590          H  
ATOM   4442 2HG  PRO A 276      45.188  17.062  34.331  1.00  0.590          H  
ATOM   4443 1HD  PRO A 276      42.324  17.186  33.340  1.00  0.590          H  
ATOM   4444 2HD  PRO A 276      43.380  18.499  34.022  1.00  0.590          H  
ATOM   4445  N   PHE A 277      42.970  16.410  29.847  1.00  0.310          N  
ATOM   4446  CA  PHE A 277      42.416  15.767  28.672  1.00  0.290          C  
ATOM   4447  C   PHE A 277      42.587  16.582  27.402  1.00  0.300          C  
ATOM   4448  O   PHE A 277      42.149  17.737  27.315  1.00  0.320          O  
ATOM   4449  CB  PHE A 277      40.949  15.476  28.935  1.00  0.410          C  
ATOM   4450  CG  PHE A 277      40.783  14.433  29.995  1.00  0.410          C  
ATOM   4451  CD1 PHE A 277      40.762  14.799  31.344  1.00  0.410          C  
ATOM   4452  CD2 PHE A 277      40.658  13.096  29.670  1.00  0.410          C  
ATOM   4453  CE1 PHE A 277      40.630  13.849  32.324  1.00  0.410          C  
ATOM   4454  CE2 PHE A 277      40.521  12.150  30.656  1.00  0.410          C  
ATOM   4455  CZ  PHE A 277      40.509  12.523  31.979  1.00  0.410          C  
ATOM   4456  H   PHE A 277      42.351  17.046  30.347  1.00  0.370          H  
ATOM   4457  HA  PHE A 277      42.933  14.819  28.532  1.00  0.350          H  
ATOM   4458 1HB  PHE A 277      40.438  16.381  29.254  1.00  0.500          H  
ATOM   4459 2HB  PHE A 277      40.488  15.140  28.033  1.00  0.500          H  
ATOM   4460  HD1 PHE A 277      40.858  15.846  31.622  1.00  0.500          H  
ATOM   4461  HD2 PHE A 277      40.667  12.787  28.624  1.00  0.500          H  
ATOM   4462  HE1 PHE A 277      40.626  14.146  33.373  1.00  0.500          H  
ATOM   4463  HE2 PHE A 277      40.426  11.099  30.394  1.00  0.500          H  
ATOM   4464  HZ  PHE A 277      40.406  11.759  32.751  1.00  0.500          H  
ATOM   4465  N   GLU A 278      43.178  15.946  26.405  1.00  0.310          N  
ATOM   4466  CA  GLU A 278      43.433  16.551  25.110  1.00  0.340          C  
ATOM   4467  C   GLU A 278      42.851  15.671  23.994  1.00  0.300          C  
ATOM   4468  O   GLU A 278      42.769  14.449  24.160  1.00  0.280          O  
ATOM   4469  CB  GLU A 278      44.940  16.731  24.897  1.00  0.460          C  
ATOM   4470  CG  GLU A 278      45.614  17.697  25.868  1.00  0.460          C  
ATOM   4471  CD  GLU A 278      47.088  17.885  25.576  1.00  0.460          C  
ATOM   4472  OE1 GLU A 278      47.585  17.208  24.707  1.00  0.460          O  
ATOM   4473  OE2 GLU A 278      47.708  18.710  26.209  1.00  0.460          O  
ATOM   4474  H   GLU A 278      43.501  15.000  26.582  1.00  0.370          H  
ATOM   4475  HA  GLU A 278      42.974  17.525  25.121  1.00  0.410          H  
ATOM   4476 1HB  GLU A 278      45.431  15.764  25.007  1.00  0.560          H  
ATOM   4477 2HB  GLU A 278      45.137  17.077  23.886  1.00  0.560          H  
ATOM   4478 1HG  GLU A 278      45.111  18.661  25.819  1.00  0.560          H  
ATOM   4479 2HG  GLU A 278      45.500  17.312  26.884  1.00  0.560          H  
ATOM   4480  N   PRO A 279      42.445  16.250  22.844  1.00  0.290          N  
ATOM   4481  CA  PRO A 279      41.958  15.539  21.676  1.00  0.270          C  
ATOM   4482  C   PRO A 279      42.981  14.513  21.213  1.00  0.280          C  
ATOM   4483  O   PRO A 279      44.180  14.790  21.173  1.00  0.310          O  
ATOM   4484  CB  PRO A 279      41.815  16.661  20.647  1.00  0.410          C  
ATOM   4485  CG  PRO A 279      41.589  17.910  21.455  1.00  0.410          C  
ATOM   4486  CD  PRO A 279      42.434  17.730  22.686  1.00  0.410          C  
ATOM   4487  HA  PRO A 279      40.990  15.062  21.902  1.00  0.320          H  
ATOM   4488 1HB  PRO A 279      42.722  16.704  20.044  1.00  0.490          H  
ATOM   4489 2HB  PRO A 279      40.981  16.437  19.962  1.00  0.490          H  
ATOM   4490 1HG  PRO A 279      41.883  18.794  20.864  1.00  0.490          H  
ATOM   4491 2HG  PRO A 279      40.538  18.037  21.693  1.00  0.490          H  
ATOM   4492 1HD  PRO A 279      43.452  18.122  22.535  1.00  0.490          H  
ATOM   4493 2HD  PRO A 279      41.893  18.233  23.493  1.00  0.490          H  
ATOM   4494  N   VAL A 280      42.484  13.355  20.820  1.00  0.270          N  
ATOM   4495  CA  VAL A 280      43.301  12.252  20.351  1.00  0.280          C  
ATOM   4496  C   VAL A 280      43.070  12.009  18.870  1.00  0.290          C  
ATOM   4497  O   VAL A 280      41.936  11.761  18.488  1.00  0.270          O  
ATOM   4498  CB  VAL A 280      42.877  10.993  21.116  1.00  0.390          C  
ATOM   4499  CG1 VAL A 280      43.648   9.773  20.656  1.00  0.390          C  
ATOM   4500  CG2 VAL A 280      43.073  11.218  22.587  1.00  0.390          C  
ATOM   4501  H   VAL A 280      41.480  13.231  20.888  1.00  0.320          H  
ATOM   4502  HA  VAL A 280      44.340  12.469  20.572  1.00  0.340          H  
ATOM   4503  HB  VAL A 280      41.842  10.819  20.923  1.00  0.470          H  
ATOM   4504 1HG1 VAL A 280      43.305   8.898  21.214  1.00  0.470          H  
ATOM   4505 2HG1 VAL A 280      43.482   9.598  19.591  1.00  0.470          H  
ATOM   4506 3HG1 VAL A 280      44.709   9.923  20.835  1.00  0.470          H  
ATOM   4507 1HG2 VAL A 280      42.742  10.331  23.131  1.00  0.470          H  
ATOM   4508 2HG2 VAL A 280      44.125  11.403  22.794  1.00  0.470          H  
ATOM   4509 3HG2 VAL A 280      42.488  12.080  22.912  1.00  0.470          H  
ATOM   4510  N   PRO A 281      44.066  12.107  17.992  1.00  0.330          N  
ATOM   4511  CA  PRO A 281      43.871  11.822  16.585  1.00  0.330          C  
ATOM   4512  C   PRO A 281      43.372  10.378  16.462  1.00  0.320          C  
ATOM   4513  O   PRO A 281      43.961   9.477  17.038  1.00  0.330          O  
ATOM   4514  CB  PRO A 281      45.303  11.935  16.045  1.00  0.490          C  
ATOM   4515  CG  PRO A 281      45.976  12.929  16.985  1.00  0.490          C  
ATOM   4516  CD  PRO A 281      45.394  12.603  18.361  1.00  0.490          C  
ATOM   4517  HA  PRO A 281      43.191  12.532  16.124  1.00  0.400          H  
ATOM   4518 1HB  PRO A 281      45.788  10.952  16.045  1.00  0.590          H  
ATOM   4519 2HB  PRO A 281      45.263  12.254  15.002  1.00  0.590          H  
ATOM   4520 1HG  PRO A 281      47.072  12.799  16.945  1.00  0.590          H  
ATOM   4521 2HG  PRO A 281      45.766  13.960  16.675  1.00  0.590          H  
ATOM   4522 1HD  PRO A 281      45.971  11.812  18.868  1.00  0.590          H  
ATOM   4523 2HD  PRO A 281      45.331  13.537  18.952  1.00  0.590          H  
ATOM   4524  N   VAL A 282      42.352  10.167  15.626  1.00  0.310          N  
ATOM   4525  CA  VAL A 282      41.810   8.822  15.401  1.00  0.290          C  
ATOM   4526  C   VAL A 282      41.637   8.612  13.908  1.00  0.300          C  
ATOM   4527  O   VAL A 282      41.973   7.547  13.393  1.00  0.400          O  
ATOM   4528  CB  VAL A 282      40.443   8.584  16.102  1.00  0.410          C  
ATOM   4529  CG1 VAL A 282      39.907   7.170  15.778  1.00  0.410          C  
ATOM   4530  CG2 VAL A 282      40.579   8.709  17.604  1.00  0.410          C  
ATOM   4531  H   VAL A 282      41.927  10.964  15.178  1.00  0.370          H  
ATOM   4532  HA  VAL A 282      42.523   8.086  15.773  1.00  0.350          H  
ATOM   4533  HB  VAL A 282      39.717   9.315  15.729  1.00  0.500          H  
ATOM   4534 1HG1 VAL A 282      38.949   7.028  16.264  1.00  0.500          H  
ATOM   4535 2HG1 VAL A 282      39.782   7.007  14.728  1.00  0.500          H  
ATOM   4536 3HG1 VAL A 282      40.600   6.456  16.150  1.00  0.500          H  
ATOM   4537 1HG2 VAL A 282      39.605   8.540  18.044  1.00  0.500          H  
ATOM   4538 2HG2 VAL A 282      41.291   7.973  17.980  1.00  0.500          H  
ATOM   4539 3HG2 VAL A 282      40.921   9.692  17.860  1.00  0.500          H  
ATOM   4540  N   ILE A 283      41.012   9.598  13.251  1.00  0.350          N  
ATOM   4541  CA  ILE A 283      40.713   9.568  11.824  1.00  0.300          C  
ATOM   4542  C   ILE A 283      41.294  10.803  11.138  1.00  0.310          C  
ATOM   4543  O   ILE A 283      40.995  11.929  11.533  1.00  0.330          O  
ATOM   4544  CB  ILE A 283      39.184   9.572  11.597  1.00  0.440          C  
ATOM   4545  CG1 ILE A 283      38.572   8.369  12.306  1.00  0.440          C  
ATOM   4546  CG2 ILE A 283      38.894   9.529  10.088  1.00  0.440          C  
ATOM   4547  CD1 ILE A 283      37.100   8.350  12.443  1.00  0.440          C  
ATOM   4548  H   ILE A 283      40.738  10.423  13.764  1.00  0.420          H  
ATOM   4549  HA  ILE A 283      41.157   8.682  11.384  1.00  0.360          H  
ATOM   4550  HB  ILE A 283      38.750  10.476  12.036  1.00  0.530          H  
ATOM   4551 1HG1 ILE A 283      38.874   7.481  11.790  1.00  0.530          H  
ATOM   4552 2HG1 ILE A 283      38.943   8.349  13.288  1.00  0.530          H  
ATOM   4553 1HG2 ILE A 283      37.828   9.540   9.916  1.00  0.530          H  
ATOM   4554 2HG2 ILE A 283      39.331  10.391   9.599  1.00  0.530          H  
ATOM   4555 3HG2 ILE A 283      39.324   8.621   9.666  1.00  0.530          H  
ATOM   4556 1HD1 ILE A 283      36.845   7.460  12.996  1.00  0.530          H  
ATOM   4557 2HD1 ILE A 283      36.784   9.235  13.004  1.00  0.530          H  
ATOM   4558 3HD1 ILE A 283      36.614   8.339  11.485  1.00  0.530          H  
ATOM   4559  N   GLU A 284      42.099  10.603  10.110  1.00  0.330          N  
ATOM   4560  CA  GLU A 284      42.657  11.732   9.382  1.00  0.340          C  
ATOM   4561  C   GLU A 284      41.759  12.087   8.216  1.00  0.350          C  
ATOM   4562  O   GLU A 284      41.328  11.205   7.461  1.00  0.350          O  
ATOM   4563  CB  GLU A 284      44.060  11.431   8.862  1.00  0.470          C  
ATOM   4564  CG  GLU A 284      44.725  12.601   8.129  1.00  0.470          C  
ATOM   4565  CD  GLU A 284      46.085  12.285   7.605  1.00  0.470          C  
ATOM   4566  OE1 GLU A 284      46.513  11.164   7.732  1.00  0.470          O  
ATOM   4567  OE2 GLU A 284      46.701  13.169   7.058  1.00  0.470          O  
ATOM   4568  H   GLU A 284      42.307   9.646   9.823  1.00  0.400          H  
ATOM   4569  HA  GLU A 284      42.707  12.596  10.049  1.00  0.410          H  
ATOM   4570 1HB  GLU A 284      44.691  11.199   9.698  1.00  0.570          H  
ATOM   4571 2HB  GLU A 284      44.038  10.559   8.204  1.00  0.570          H  
ATOM   4572 1HG  GLU A 284      44.106  12.915   7.291  1.00  0.570          H  
ATOM   4573 2HG  GLU A 284      44.798  13.435   8.821  1.00  0.570          H  
ATOM   4574  N   ILE A 285      41.467  13.372   8.055  1.00  0.350          N  
ATOM   4575  CA  ILE A 285      40.661  13.793   6.925  1.00  0.350          C  
ATOM   4576  C   ILE A 285      41.591  14.521   5.957  1.00  0.370          C  
ATOM   4577  O   ILE A 285      42.244  15.485   6.356  1.00  0.370          O  
ATOM   4578  CB  ILE A 285      39.520  14.731   7.350  1.00  0.490          C  
ATOM   4579  CG1 ILE A 285      38.693  14.096   8.494  1.00  0.490          C  
ATOM   4580  CG2 ILE A 285      38.626  15.047   6.119  1.00  0.490          C  
ATOM   4581  CD1 ILE A 285      38.053  12.785   8.194  1.00  0.490          C  
ATOM   4582  H   ILE A 285      41.835  14.048   8.738  1.00  0.420          H  
ATOM   4583  HA  ILE A 285      40.222  12.925   6.463  1.00  0.420          H  
ATOM   4584  HB  ILE A 285      39.939  15.642   7.742  1.00  0.590          H  
ATOM   4585 1HG1 ILE A 285      39.352  13.955   9.356  1.00  0.590          H  
ATOM   4586 2HG1 ILE A 285      37.904  14.792   8.772  1.00  0.590          H  
ATOM   4587 1HG2 ILE A 285      37.818  15.701   6.398  1.00  0.590          H  
ATOM   4588 2HG2 ILE A 285      39.208  15.526   5.353  1.00  0.590          H  
ATOM   4589 3HG2 ILE A 285      38.207  14.130   5.715  1.00  0.590          H  
ATOM   4590 1HD1 ILE A 285      37.519  12.460   9.085  1.00  0.590          H  
ATOM   4591 2HD1 ILE A 285      37.359  12.880   7.366  1.00  0.590          H  
ATOM   4592 3HD1 ILE A 285      38.801  12.060   7.956  1.00  0.590          H  
ATOM   4593  N   PRO A 286      41.672  14.139   4.674  1.00  0.380          N  
ATOM   4594  CA  PRO A 286      42.549  14.758   3.685  1.00  0.400          C  
ATOM   4595  C   PRO A 286      42.467  16.295   3.629  1.00  0.410          C  
ATOM   4596  O   PRO A 286      43.474  16.950   3.368  1.00  0.420          O  
ATOM   4597  CB  PRO A 286      42.026  14.136   2.383  1.00  0.600          C  
ATOM   4598  CG  PRO A 286      41.520  12.764   2.798  1.00  0.600          C  
ATOM   4599  CD  PRO A 286      40.899  12.969   4.158  1.00  0.600          C  
ATOM   4600  HA  PRO A 286      43.581  14.440   3.877  1.00  0.480          H  
ATOM   4601 1HB  PRO A 286      41.239  14.770   1.945  1.00  0.720          H  
ATOM   4602 2HB  PRO A 286      42.840  14.084   1.644  1.00  0.720          H  
ATOM   4603 1HG  PRO A 286      40.790  12.389   2.060  1.00  0.720          H  
ATOM   4604 2HG  PRO A 286      42.345  12.038   2.820  1.00  0.720          H  
ATOM   4605 1HD  PRO A 286      39.823  13.191   4.067  1.00  0.720          H  
ATOM   4606 2HD  PRO A 286      41.099  12.049   4.741  1.00  0.720          H  
ATOM   4607  N   GLY A 287      41.292  16.878   3.900  1.00  0.400          N  
ATOM   4608  CA  GLY A 287      41.153  18.328   3.859  1.00  0.410          C  
ATOM   4609  C   GLY A 287      41.355  19.054   5.198  1.00  0.390          C  
ATOM   4610  O   GLY A 287      41.305  20.286   5.228  1.00  0.400          O  
ATOM   4611  H   GLY A 287      40.465  16.331   4.082  1.00  0.480          H  
ATOM   4612 1HA  GLY A 287      41.856  18.731   3.129  1.00  0.490          H  
ATOM   4613 2HA  GLY A 287      40.160  18.567   3.484  1.00  0.490          H  
ATOM   4614  N   PHE A 288      41.529  18.318   6.305  1.00  0.370          N  
ATOM   4615  CA  PHE A 288      41.670  18.973   7.612  1.00  0.350          C  
ATOM   4616  C   PHE A 288      42.892  18.518   8.418  1.00  0.350          C  
ATOM   4617  O   PHE A 288      43.490  19.314   9.143  1.00  0.360          O  
ATOM   4618  CB  PHE A 288      40.435  18.763   8.491  1.00  0.500          C  
ATOM   4619  CG  PHE A 288      39.134  19.249   7.906  1.00  0.500          C  
ATOM   4620  CD1 PHE A 288      38.160  18.345   7.567  1.00  0.500          C  
ATOM   4621  CD2 PHE A 288      38.890  20.590   7.677  1.00  0.500          C  
ATOM   4622  CE1 PHE A 288      36.972  18.740   7.008  1.00  0.500          C  
ATOM   4623  CE2 PHE A 288      37.705  21.005   7.115  1.00  0.500          C  
ATOM   4624  CZ  PHE A 288      36.740  20.072   6.776  1.00  0.500          C  
ATOM   4625  H   PHE A 288      41.636  17.310   6.216  1.00  0.440          H  
ATOM   4626  HA  PHE A 288      41.779  20.043   7.442  1.00  0.420          H  
ATOM   4627 1HB  PHE A 288      40.344  17.715   8.716  1.00  0.600          H  
ATOM   4628 2HB  PHE A 288      40.592  19.282   9.429  1.00  0.600          H  
ATOM   4629  HD1 PHE A 288      38.343  17.311   7.753  1.00  0.600          H  
ATOM   4630  HD2 PHE A 288      39.649  21.333   7.934  1.00  0.600          H  
ATOM   4631  HE1 PHE A 288      36.215  17.999   6.751  1.00  0.600          H  
ATOM   4632  HE2 PHE A 288      37.534  22.073   6.940  1.00  0.600          H  
ATOM   4633  HZ  PHE A 288      35.798  20.395   6.334  1.00  0.600          H  
ATOM   4634  N   GLY A 289      43.276  17.246   8.293  1.00  0.360          N  
ATOM   4635  CA  GLY A 289      44.345  16.667   9.103  1.00  0.360          C  
ATOM   4636  C   GLY A 289      43.821  15.819  10.267  1.00  0.350          C  
ATOM   4637  O   GLY A 289      42.713  15.270  10.209  1.00  0.340          O  
ATOM   4638  H   GLY A 289      42.799  16.634   7.643  1.00  0.430          H  
ATOM   4639 1HA  GLY A 289      44.974  16.047   8.461  1.00  0.430          H  
ATOM   4640 2HA  GLY A 289      44.980  17.463   9.488  1.00  0.430          H  
ATOM   4641  N   ASN A 290      44.678  15.642  11.286  1.00  0.350          N  
ATOM   4642  CA  ASN A 290      44.431  14.734  12.416  1.00  0.350          C  
ATOM   4643  C   ASN A 290      43.256  15.085  13.330  1.00  0.330          C  
ATOM   4644  O   ASN A 290      42.580  14.191  13.842  1.00  0.330          O  
ATOM   4645  CB  ASN A 290      45.675  14.665  13.268  1.00  0.490          C  
ATOM   4646  CG  ASN A 290      46.777  13.871  12.648  1.00  0.490          C  
ATOM   4647  OD1 ASN A 290      46.568  13.083  11.726  1.00  0.490          O  
ATOM   4648  ND2 ASN A 290      47.969  14.065  13.142  1.00  0.490          N  
ATOM   4649  H   ASN A 290      45.556  16.143  11.249  1.00  0.420          H  
ATOM   4650  HA  ASN A 290      44.223  13.743  12.006  1.00  0.420          H  
ATOM   4651 1HB  ASN A 290      46.041  15.680  13.426  1.00  0.590          H  
ATOM   4652 2HB  ASN A 290      45.428  14.281  14.235  1.00  0.590          H  
ATOM   4653 1HD2 ASN A 290      48.751  13.563  12.770  1.00  0.590          H  
ATOM   4654 2HD2 ASN A 290      48.106  14.713  13.891  1.00  0.590          H  
ATOM   4655  N   LEU A 291      43.038  16.371  13.575  1.00  0.320          N  
ATOM   4656  CA  LEU A 291      41.945  16.788  14.447  1.00  0.310          C  
ATOM   4657  C   LEU A 291      41.017  17.697  13.657  1.00  0.300          C  
ATOM   4658  O   LEU A 291      41.227  18.925  13.600  1.00  0.310          O  
ATOM   4659  CB  LEU A 291      42.498  17.521  15.675  1.00  0.440          C  
ATOM   4660  CG  LEU A 291      43.521  16.754  16.566  1.00  0.440          C  
ATOM   4661  CD1 LEU A 291      44.053  17.712  17.615  1.00  0.440          C  
ATOM   4662  CD2 LEU A 291      42.864  15.554  17.228  1.00  0.440          C  
ATOM   4663  H   LEU A 291      43.619  17.060  13.119  1.00  0.380          H  
ATOM   4664  HA  LEU A 291      41.370  15.918  14.758  1.00  0.370          H  
ATOM   4665 1HB  LEU A 291      42.966  18.447  15.348  1.00  0.530          H  
ATOM   4666 2HB  LEU A 291      41.658  17.765  16.309  1.00  0.530          H  
ATOM   4667  HG  LEU A 291      44.357  16.412  15.959  1.00  0.530          H  
ATOM   4668 1HD1 LEU A 291      44.779  17.194  18.244  1.00  0.530          H  
ATOM   4669 2HD1 LEU A 291      44.534  18.559  17.125  1.00  0.530          H  
ATOM   4670 3HD1 LEU A 291      43.238  18.073  18.228  1.00  0.530          H  
ATOM   4671 1HD2 LEU A 291      43.586  15.044  17.858  1.00  0.530          H  
ATOM   4672 2HD2 LEU A 291      42.041  15.891  17.833  1.00  0.530          H  
ATOM   4673 3HD2 LEU A 291      42.499  14.864  16.477  1.00  0.530          H  
ATOM   4674  N   SER A 292      40.012  17.101  13.021  1.00  0.280          N  
ATOM   4675  CA  SER A 292      39.188  17.861  12.100  1.00  0.280          C  
ATOM   4676  C   SER A 292      38.110  18.714  12.760  1.00  0.300          C  
ATOM   4677  O   SER A 292      37.824  19.807  12.273  1.00  0.360          O  
ATOM   4678  CB  SER A 292      38.629  16.901  11.072  1.00  0.390          C  
ATOM   4679  OG  SER A 292      37.865  15.918  11.673  1.00  0.390          O  
ATOM   4680  H   SER A 292      39.842  16.103  13.134  1.00  0.340          H  
ATOM   4681  HA  SER A 292      39.849  18.537  11.564  1.00  0.340          H  
ATOM   4682 1HB  SER A 292      38.019  17.449  10.359  1.00  0.470          H  
ATOM   4683 2HB  SER A 292      39.450  16.438  10.524  1.00  0.470          H  
ATOM   4684  HG  SER A 292      37.511  15.375  10.964  1.00  0.470          H  
ATOM   4685  N   ALA A 293      37.557  18.290  13.906  1.00  0.270          N  
ATOM   4686  CA  ALA A 293      36.551  19.114  14.588  1.00  0.280          C  
ATOM   4687  C   ALA A 293      37.205  20.353  15.121  1.00  0.310          C  
ATOM   4688  O   ALA A 293      36.614  21.436  15.129  1.00  0.330          O  
ATOM   4689  CB  ALA A 293      35.886  18.371  15.710  1.00  0.390          C  
ATOM   4690  H   ALA A 293      37.813  17.378  14.300  1.00  0.320          H  
ATOM   4691  HA  ALA A 293      35.796  19.416  13.864  1.00  0.340          H  
ATOM   4692 1HB  ALA A 293      35.161  19.004  16.184  1.00  0.470          H  
ATOM   4693 2HB  ALA A 293      35.413  17.517  15.307  1.00  0.470          H  
ATOM   4694 3HB  ALA A 293      36.623  18.074  16.427  1.00  0.470          H  
ATOM   4695  N   VAL A 294      38.441  20.175  15.573  1.00  0.310          N  
ATOM   4696  CA  VAL A 294      39.217  21.240  16.159  1.00  0.320          C  
ATOM   4697  C   VAL A 294      39.511  22.259  15.066  1.00  0.340          C  
ATOM   4698  O   VAL A 294      39.260  23.454  15.242  1.00  0.350          O  
ATOM   4699  CB  VAL A 294      40.532  20.668  16.743  1.00  0.440          C  
ATOM   4700  CG1 VAL A 294      41.435  21.795  17.239  1.00  0.440          C  
ATOM   4701  CG2 VAL A 294      40.209  19.660  17.871  1.00  0.440          C  
ATOM   4702  H   VAL A 294      38.825  19.242  15.521  1.00  0.370          H  
ATOM   4703  HA  VAL A 294      38.637  21.713  16.952  1.00  0.380          H  
ATOM   4704  HB  VAL A 294      41.069  20.157  15.951  1.00  0.530          H  
ATOM   4705 1HG1 VAL A 294      42.361  21.371  17.623  1.00  0.530          H  
ATOM   4706 2HG1 VAL A 294      41.671  22.485  16.424  1.00  0.530          H  
ATOM   4707 3HG1 VAL A 294      40.930  22.346  18.036  1.00  0.530          H  
ATOM   4708 1HG2 VAL A 294      41.128  19.242  18.268  1.00  0.530          H  
ATOM   4709 2HG2 VAL A 294      39.688  20.163  18.654  1.00  0.530          H  
ATOM   4710 3HG2 VAL A 294      39.583  18.851  17.491  1.00  0.530          H  
ATOM   4711  N   THR A 295      39.977  21.762  13.912  1.00  0.350          N  
ATOM   4712  CA  THR A 295      40.304  22.600  12.774  1.00  0.370          C  
ATOM   4713  C   THR A 295      39.099  23.395  12.303  1.00  0.370          C  
ATOM   4714  O   THR A 295      39.194  24.616  12.142  1.00  0.380          O  
ATOM   4715  CB  THR A 295      40.833  21.723  11.614  1.00  0.510          C  
ATOM   4716  OG1 THR A 295      42.038  21.063  12.034  1.00  0.510          O  
ATOM   4717  CG2 THR A 295      41.122  22.563  10.369  1.00  0.510          C  
ATOM   4718  H   THR A 295      40.171  20.765  13.832  1.00  0.420          H  
ATOM   4719  HA  THR A 295      41.082  23.301  13.074  1.00  0.440          H  
ATOM   4720  HB  THR A 295      40.089  20.973  11.364  1.00  0.610          H  
ATOM   4721  HG1 THR A 295      41.826  20.359  12.687  1.00  0.610          H  
ATOM   4722 1HG2 THR A 295      41.496  21.911   9.579  1.00  0.610          H  
ATOM   4723 2HG2 THR A 295      40.214  23.059  10.023  1.00  0.610          H  
ATOM   4724 3HG2 THR A 295      41.873  23.314  10.602  1.00  0.610          H  
ATOM   4725  N   ILE A 296      37.953  22.725  12.140  1.00  0.360          N  
ATOM   4726  CA  ILE A 296      36.757  23.402  11.671  1.00  0.360          C  
ATOM   4727  C   ILE A 296      36.297  24.456  12.655  1.00  0.330          C  
ATOM   4728  O   ILE A 296      35.915  25.548  12.231  1.00  0.330          O  
ATOM   4729  CB  ILE A 296      35.595  22.428  11.406  1.00  0.500          C  
ATOM   4730  CG1 ILE A 296      35.931  21.540  10.197  1.00  0.500          C  
ATOM   4731  CG2 ILE A 296      34.307  23.233  11.146  1.00  0.500          C  
ATOM   4732  CD1 ILE A 296      34.996  20.357  10.039  1.00  0.500          C  
ATOM   4733  H   ILE A 296      37.934  21.714  12.295  1.00  0.430          H  
ATOM   4734  HA  ILE A 296      36.994  23.894  10.732  1.00  0.430          H  
ATOM   4735  HB  ILE A 296      35.458  21.772  12.268  1.00  0.600          H  
ATOM   4736 1HG1 ILE A 296      35.900  22.141   9.291  1.00  0.600          H  
ATOM   4737 2HG1 ILE A 296      36.943  21.156  10.316  1.00  0.600          H  
ATOM   4738 1HG2 ILE A 296      33.509  22.565  10.952  1.00  0.600          H  
ATOM   4739 2HG2 ILE A 296      34.047  23.837  12.008  1.00  0.600          H  
ATOM   4740 3HG2 ILE A 296      34.450  23.882  10.281  1.00  0.600          H  
ATOM   4741 1HD1 ILE A 296      35.298  19.759   9.192  1.00  0.600          H  
ATOM   4742 2HD1 ILE A 296      35.062  19.769  10.930  1.00  0.600          H  
ATOM   4743 3HD1 ILE A 296      33.968  20.675   9.891  1.00  0.600          H  
ATOM   4744  N   CYS A 297      36.278  24.138  13.949  1.00  0.320          N  
ATOM   4745  CA  CYS A 297      35.828  25.110  14.923  1.00  0.300          C  
ATOM   4746  C   CYS A 297      36.700  26.351  14.897  1.00  0.310          C  
ATOM   4747  O   CYS A 297      36.199  27.478  15.007  1.00  0.310          O  
ATOM   4748  CB  CYS A 297      35.813  24.494  16.307  1.00  0.430          C  
ATOM   4749  SG  CYS A 297      34.515  23.254  16.513  1.00  0.430          S  
ATOM   4750  H   CYS A 297      36.571  23.209  14.264  1.00  0.380          H  
ATOM   4751  HA  CYS A 297      34.824  25.408  14.662  1.00  0.360          H  
ATOM   4752 1HB  CYS A 297      36.778  24.011  16.502  1.00  0.510          H  
ATOM   4753 2HB  CYS A 297      35.682  25.270  17.038  1.00  0.510          H  
ATOM   4754  HG  CYS A 297      35.190  22.294  15.818  1.00  0.510          H  
ATOM   4755  N   ASP A 298      38.015  26.191  14.722  1.00  0.330          N  
ATOM   4756  CA  ASP A 298      38.826  27.390  14.626  1.00  0.340          C  
ATOM   4757  C   ASP A 298      38.494  28.162  13.341  1.00  0.350          C  
ATOM   4758  O   ASP A 298      38.311  29.380  13.378  1.00  0.350          O  
ATOM   4759  CB  ASP A 298      40.320  27.056  14.655  1.00  0.470          C  
ATOM   4760  CG  ASP A 298      40.853  26.631  16.037  1.00  0.470          C  
ATOM   4761  OD1 ASP A 298      40.187  26.849  17.026  1.00  0.470          O  
ATOM   4762  OD2 ASP A 298      41.945  26.117  16.081  1.00  0.470          O  
ATOM   4763  H   ASP A 298      38.441  25.254  14.718  1.00  0.400          H  
ATOM   4764  HA  ASP A 298      38.601  28.028  15.480  1.00  0.410          H  
ATOM   4765 1HB  ASP A 298      40.503  26.235  13.954  1.00  0.570          H  
ATOM   4766 2HB  ASP A 298      40.890  27.914  14.304  1.00  0.570          H  
ATOM   4767  N   GLU A 299      38.314  27.458  12.213  1.00  0.350          N  
ATOM   4768  CA  GLU A 299      38.018  28.117  10.932  1.00  0.370          C  
ATOM   4769  C   GLU A 299      36.703  28.897  10.952  1.00  0.370          C  
ATOM   4770  O   GLU A 299      36.608  29.992  10.392  1.00  0.390          O  
ATOM   4771  CB  GLU A 299      37.959  27.095   9.790  1.00  0.510          C  
ATOM   4772  CG  GLU A 299      39.296  26.474   9.378  1.00  0.510          C  
ATOM   4773  CD  GLU A 299      39.117  25.409   8.330  1.00  0.510          C  
ATOM   4774  OE1 GLU A 299      37.985  25.105   8.033  1.00  0.510          O  
ATOM   4775  OE2 GLU A 299      40.095  24.903   7.832  1.00  0.510          O  
ATOM   4776  H   GLU A 299      38.457  26.443  12.226  1.00  0.420          H  
ATOM   4777  HA  GLU A 299      38.823  28.819  10.722  1.00  0.440          H  
ATOM   4778 1HB  GLU A 299      37.297  26.282  10.079  1.00  0.610          H  
ATOM   4779 2HB  GLU A 299      37.525  27.564   8.908  1.00  0.610          H  
ATOM   4780 1HG  GLU A 299      39.937  27.256   8.978  1.00  0.610          H  
ATOM   4781 2HG  GLU A 299      39.788  26.055  10.245  1.00  0.610          H  
ATOM   4782  N   LEU A 300      35.698  28.350  11.632  1.00  0.360          N  
ATOM   4783  CA  LEU A 300      34.387  28.979  11.734  1.00  0.380          C  
ATOM   4784  C   LEU A 300      34.281  29.942  12.904  1.00  0.390          C  
ATOM   4785  O   LEU A 300      33.206  30.493  13.149  1.00  0.410          O  
ATOM   4786  CB  LEU A 300      33.276  27.926  11.887  1.00  0.520          C  
ATOM   4787  CG  LEU A 300      33.033  26.938  10.718  1.00  0.520          C  
ATOM   4788  CD1 LEU A 300      31.964  25.942  11.158  1.00  0.520          C  
ATOM   4789  CD2 LEU A 300      32.574  27.672   9.458  1.00  0.520          C  
ATOM   4790  H   LEU A 300      35.843  27.418  12.033  1.00  0.430          H  
ATOM   4791  HA  LEU A 300      34.218  29.555  10.830  1.00  0.460          H  
ATOM   4792 1HB  LEU A 300      33.534  27.314  12.749  1.00  0.630          H  
ATOM   4793 2HB  LEU A 300      32.336  28.434  12.100  1.00  0.630          H  
ATOM   4794  HG  LEU A 300      33.956  26.393  10.509  1.00  0.630          H  
ATOM   4795 1HD1 LEU A 300      31.782  25.215  10.365  1.00  0.630          H  
ATOM   4796 2HD1 LEU A 300      32.313  25.441  12.043  1.00  0.630          H  
ATOM   4797 3HD1 LEU A 300      31.031  26.466  11.382  1.00  0.630          H  
ATOM   4798 1HD2 LEU A 300      32.398  26.946   8.661  1.00  0.630          H  
ATOM   4799 2HD2 LEU A 300      31.642  28.208   9.662  1.00  0.630          H  
ATOM   4800 3HD2 LEU A 300      33.332  28.375   9.132  1.00  0.630          H  
ATOM   4801  N   LYS A 301      35.366  30.127  13.653  1.00  0.380          N  
ATOM   4802  CA  LYS A 301      35.365  30.994  14.812  1.00  0.400          C  
ATOM   4803  C   LYS A 301      34.296  30.613  15.837  1.00  0.390          C  
ATOM   4804  O   LYS A 301      33.570  31.491  16.328  1.00  0.460          O  
ATOM   4805  CB  LYS A 301      35.190  32.457  14.379  1.00  0.550          C  
ATOM   4806  CG  LYS A 301      36.285  32.959  13.449  1.00  0.550          C  
ATOM   4807  CD  LYS A 301      36.087  34.428  13.098  1.00  0.550          C  
ATOM   4808  CE  LYS A 301      37.159  34.918  12.133  1.00  0.550          C  
ATOM   4809  NZ  LYS A 301      36.958  36.350  11.754  1.00  0.550          N  
ATOM   4810  H   LYS A 301      36.251  29.675  13.407  1.00  0.460          H  
ATOM   4811  HA  LYS A 301      36.337  30.891  15.298  1.00  0.480          H  
ATOM   4812 1HB  LYS A 301      34.237  32.597  13.881  1.00  0.660          H  
ATOM   4813 2HB  LYS A 301      35.192  33.096  15.260  1.00  0.660          H  
ATOM   4814 1HG  LYS A 301      37.255  32.825  13.927  1.00  0.660          H  
ATOM   4815 2HG  LYS A 301      36.272  32.367  12.530  1.00  0.660          H  
ATOM   4816 1HD  LYS A 301      35.108  34.557  12.637  1.00  0.660          H  
ATOM   4817 2HD  LYS A 301      36.125  35.026  14.007  1.00  0.660          H  
ATOM   4818 1HE  LYS A 301      38.136  34.811  12.602  1.00  0.660          H  
ATOM   4819 2HE  LYS A 301      37.132  34.306  11.230  1.00  0.660          H  
ATOM   4820 1HZ  LYS A 301      37.688  36.635  11.116  1.00  0.660          H  
ATOM   4821 2HZ  LYS A 301      36.059  36.459  11.306  1.00  0.660          H  
ATOM   4822 3HZ  LYS A 301      36.993  36.927  12.582  1.00  0.660          H  
ATOM   4823  N   ILE A 302      34.196  29.313  16.160  1.00  0.340          N  
ATOM   4824  CA  ILE A 302      33.256  28.838  17.183  1.00  0.320          C  
ATOM   4825  C   ILE A 302      33.823  29.123  18.563  1.00  0.330          C  
ATOM   4826  O   ILE A 302      34.969  28.770  18.867  1.00  0.330          O  
ATOM   4827  CB  ILE A 302      32.904  27.327  17.013  1.00  0.460          C  
ATOM   4828  CG1 ILE A 302      32.147  27.158  15.677  1.00  0.460          C  
ATOM   4829  CG2 ILE A 302      32.097  26.768  18.231  1.00  0.460          C  
ATOM   4830  CD1 ILE A 302      31.844  25.724  15.204  1.00  0.460          C  
ATOM   4831  H   ILE A 302      34.830  28.651  15.696  1.00  0.410          H  
ATOM   4832  HA  ILE A 302      32.326  29.398  17.089  1.00  0.380          H  
ATOM   4833  HB  ILE A 302      33.828  26.772  16.919  1.00  0.550          H  
ATOM   4834 1HG1 ILE A 302      31.219  27.678  15.788  1.00  0.550          H  
ATOM   4835 2HG1 ILE A 302      32.728  27.653  14.905  1.00  0.550          H  
ATOM   4836 1HG2 ILE A 302      31.885  25.717  18.088  1.00  0.550          H  
ATOM   4837 2HG2 ILE A 302      32.664  26.885  19.151  1.00  0.550          H  
ATOM   4838 3HG2 ILE A 302      31.157  27.314  18.330  1.00  0.550          H  
ATOM   4839 1HD1 ILE A 302      31.304  25.758  14.263  1.00  0.550          H  
ATOM   4840 2HD1 ILE A 302      32.735  25.168  15.065  1.00  0.550          H  
ATOM   4841 3HD1 ILE A 302      31.235  25.232  15.931  1.00  0.550          H  
ATOM   4842  N   GLN A 303      33.022  29.796  19.398  1.00  0.320          N  
ATOM   4843  CA  GLN A 303      33.463  30.164  20.732  1.00  0.320          C  
ATOM   4844  C   GLN A 303      32.779  29.387  21.837  1.00  0.300          C  
ATOM   4845  O   GLN A 303      33.354  29.240  22.921  1.00  0.310          O  
ATOM   4846  CB  GLN A 303      33.284  31.664  20.956  1.00  0.450          C  
ATOM   4847  CG  GLN A 303      34.125  32.504  20.029  1.00  0.450          C  
ATOM   4848  CD  GLN A 303      35.584  32.245  20.268  1.00  0.450          C  
ATOM   4849  OE1 GLN A 303      36.056  32.346  21.411  1.00  0.450          O  
ATOM   4850  NE2 GLN A 303      36.306  31.901  19.215  1.00  0.450          N  
ATOM   4851  H   GLN A 303      32.061  30.030  19.112  1.00  0.380          H  
ATOM   4852  HA  GLN A 303      34.524  29.939  20.804  1.00  0.380          H  
ATOM   4853 1HB  GLN A 303      32.236  31.925  20.793  1.00  0.540          H  
ATOM   4854 2HB  GLN A 303      33.531  31.916  21.984  1.00  0.540          H  
ATOM   4855 1HG  GLN A 303      33.893  32.241  18.995  1.00  0.540          H  
ATOM   4856 2HG  GLN A 303      33.921  33.556  20.208  1.00  0.540          H  
ATOM   4857 1HE2 GLN A 303      37.281  31.710  19.314  1.00  0.540          H  
ATOM   4858 2HE2 GLN A 303      35.872  31.827  18.314  1.00  0.540          H  
ATOM   4859  N   SER A 304      31.574  28.881  21.572  1.00  0.290          N  
ATOM   4860  CA  SER A 304      30.805  28.165  22.590  1.00  0.290          C  
ATOM   4861  C   SER A 304      29.943  27.032  22.085  1.00  0.280          C  
ATOM   4862  O   SER A 304      29.522  26.986  20.927  1.00  0.280          O  
ATOM   4863  CB  SER A 304      29.910  29.087  23.369  1.00  0.410          C  
ATOM   4864  OG  SER A 304      29.105  28.318  24.245  1.00  0.410          O  
ATOM   4865  H   SER A 304      31.138  29.091  20.665  1.00  0.350          H  
ATOM   4866  HA  SER A 304      31.519  27.732  23.292  1.00  0.350          H  
ATOM   4867 1HB  SER A 304      30.515  29.791  23.937  1.00  0.490          H  
ATOM   4868 2HB  SER A 304      29.281  29.655  22.683  1.00  0.490          H  
ATOM   4869  HG  SER A 304      29.727  27.905  24.915  1.00  0.490          H  
ATOM   4870  N   GLN A 305      29.611  26.127  23.004  1.00  0.270          N  
ATOM   4871  CA  GLN A 305      28.719  24.996  22.724  1.00  0.260          C  
ATOM   4872  C   GLN A 305      27.333  25.465  22.293  1.00  0.270          C  
ATOM   4873  O   GLN A 305      26.557  24.696  21.738  1.00  0.270          O  
ATOM   4874  CB  GLN A 305      28.579  24.101  23.948  1.00  0.370          C  
ATOM   4875  CG  GLN A 305      27.793  24.742  25.074  1.00  0.370          C  
ATOM   4876  CD  GLN A 305      27.823  23.954  26.325  1.00  0.370          C  
ATOM   4877  OE1 GLN A 305      27.046  22.996  26.532  1.00  0.370          O  
ATOM   4878  NE2 GLN A 305      28.752  24.352  27.186  1.00  0.370          N  
ATOM   4879  H   GLN A 305      30.010  26.244  23.953  1.00  0.320          H  
ATOM   4880  HA  GLN A 305      29.140  24.412  21.914  1.00  0.310          H  
ATOM   4881 1HB  GLN A 305      28.095  23.167  23.668  1.00  0.440          H  
ATOM   4882 2HB  GLN A 305      29.568  23.864  24.327  1.00  0.440          H  
ATOM   4883 1HG  GLN A 305      28.206  25.728  25.286  1.00  0.440          H  
ATOM   4884 2HG  GLN A 305      26.749  24.834  24.778  1.00  0.440          H  
ATOM   4885 1HE2 GLN A 305      28.867  23.891  28.070  1.00  0.440          H  
ATOM   4886 2HE2 GLN A 305      29.371  25.144  26.920  1.00  0.440          H  
ATOM   4887  N   ASN A 306      27.006  26.719  22.588  1.00  0.290          N  
ATOM   4888  CA  ASN A 306      25.708  27.268  22.255  1.00  0.300          C  
ATOM   4889  C   ASN A 306      25.679  27.955  20.884  1.00  0.310          C  
ATOM   4890  O   ASN A 306      24.638  28.473  20.462  1.00  0.320          O  
ATOM   4891  CB  ASN A 306      25.271  28.212  23.354  1.00  0.420          C  
ATOM   4892  CG  ASN A 306      24.963  27.472  24.639  1.00  0.420          C  
ATOM   4893  OD1 ASN A 306      24.404  26.370  24.632  1.00  0.420          O  
ATOM   4894  ND2 ASN A 306      25.325  28.063  25.748  1.00  0.420          N  
ATOM   4895  H   ASN A 306      27.701  27.296  23.062  1.00  0.350          H  
ATOM   4896  HA  ASN A 306      24.994  26.445  22.214  1.00  0.360          H  
ATOM   4897 1HB  ASN A 306      26.066  28.936  23.543  1.00  0.500          H  
ATOM   4898 2HB  ASN A 306      24.387  28.765  23.038  1.00  0.500          H  
ATOM   4899 1HD2 ASN A 306      25.151  27.624  26.630  1.00  0.500          H  
ATOM   4900 2HD2 ASN A 306      25.778  28.955  25.718  1.00  0.500          H  
ATOM   4901  N   ASP A 307      26.775  27.892  20.127  1.00  0.300          N  
ATOM   4902  CA  ASP A 307      26.823  28.504  18.800  1.00  0.310          C  
ATOM   4903  C   ASP A 307      26.170  27.557  17.796  1.00  0.300          C  
ATOM   4904  O   ASP A 307      26.821  27.006  16.901  1.00  0.290          O  
ATOM   4905  CB  ASP A 307      28.275  28.782  18.391  1.00  0.430          C  
ATOM   4906  CG  ASP A 307      28.978  29.923  19.195  1.00  0.430          C  
ATOM   4907  OD1 ASP A 307      28.305  30.755  19.756  1.00  0.430          O  
ATOM   4908  OD2 ASP A 307      30.224  29.939  19.230  1.00  0.430          O  
ATOM   4909  H   ASP A 307      27.621  27.446  20.489  1.00  0.360          H  
ATOM   4910  HA  ASP A 307      26.265  29.442  18.819  1.00  0.370          H  
ATOM   4911 1HB  ASP A 307      28.849  27.863  18.518  1.00  0.520          H  
ATOM   4912 2HB  ASP A 307      28.304  29.038  17.340  1.00  0.520          H  
ATOM   4913  N   ARG A 308      24.859  27.408  17.942  1.00  0.300          N  
ATOM   4914  CA  ARG A 308      24.043  26.468  17.186  1.00  0.300          C  
ATOM   4915  C   ARG A 308      24.248  26.460  15.678  1.00  0.310          C  
ATOM   4916  O   ARG A 308      24.415  25.387  15.094  1.00  0.300          O  
ATOM   4917  CB  ARG A 308      22.570  26.720  17.467  1.00  0.420          C  
ATOM   4918  CG  ARG A 308      21.596  25.796  16.715  1.00  0.420          C  
ATOM   4919  CD  ARG A 308      20.176  26.149  16.967  1.00  0.420          C  
ATOM   4920  NE  ARG A 308      19.850  27.487  16.477  1.00  0.420          N  
ATOM   4921  CZ  ARG A 308      18.694  28.144  16.704  1.00  0.420          C  
ATOM   4922  NH1 ARG A 308      17.718  27.586  17.402  1.00  0.420          N  
ATOM   4923  NH2 ARG A 308      18.554  29.361  16.213  1.00  0.420          N  
ATOM   4924  H   ARG A 308      24.444  27.947  18.708  1.00  0.360          H  
ATOM   4925  HA  ARG A 308      24.281  25.470  17.557  1.00  0.360          H  
ATOM   4926 1HB  ARG A 308      22.382  26.611  18.533  1.00  0.500          H  
ATOM   4927 2HB  ARG A 308      22.329  27.751  17.199  1.00  0.500          H  
ATOM   4928 1HG  ARG A 308      21.757  25.876  15.639  1.00  0.500          H  
ATOM   4929 2HG  ARG A 308      21.756  24.765  17.028  1.00  0.500          H  
ATOM   4930 1HD  ARG A 308      19.533  25.431  16.459  1.00  0.500          H  
ATOM   4931 2HD  ARG A 308      19.988  26.119  18.039  1.00  0.500          H  
ATOM   4932  HE  ARG A 308      20.559  27.985  15.929  1.00  0.500          H  
ATOM   4933 1HH1 ARG A 308      17.827  26.656  17.775  1.00  0.500          H  
ATOM   4934 2HH1 ARG A 308      16.859  28.092  17.562  1.00  0.500          H  
ATOM   4935 1HH2 ARG A 308      19.341  29.778  15.685  1.00  0.500          H  
ATOM   4936 2HH2 ARG A 308      17.705  29.884  16.362  1.00  0.500          H  
ATOM   4937  N   GLU A 309      24.195  27.621  15.031  1.00  0.330          N  
ATOM   4938  CA  GLU A 309      24.278  27.646  13.572  1.00  0.350          C  
ATOM   4939  C   GLU A 309      25.646  27.211  13.054  1.00  0.330          C  
ATOM   4940  O   GLU A 309      25.738  26.428  12.101  1.00  0.340          O  
ATOM   4941  CB  GLU A 309      23.953  29.052  13.071  1.00  0.480          C  
ATOM   4942  CG  GLU A 309      22.509  29.496  13.337  1.00  0.480          C  
ATOM   4943  CD  GLU A 309      22.295  29.952  14.766  1.00  0.480          C  
ATOM   4944  OE1 GLU A 309      23.268  30.018  15.494  1.00  0.480          O  
ATOM   4945  OE2 GLU A 309      21.173  30.218  15.138  1.00  0.480          O  
ATOM   4946  H   GLU A 309      24.065  28.493  15.551  1.00  0.400          H  
ATOM   4947  HA  GLU A 309      23.532  26.955  13.180  1.00  0.420          H  
ATOM   4948 1HB  GLU A 309      24.624  29.771  13.542  1.00  0.580          H  
ATOM   4949 2HB  GLU A 309      24.127  29.102  11.996  1.00  0.580          H  
ATOM   4950 1HG  GLU A 309      22.255  30.312  12.662  1.00  0.580          H  
ATOM   4951 2HG  GLU A 309      21.841  28.661  13.124  1.00  0.580          H  
ATOM   4952  N   LYS A 310      26.704  27.701  13.699  1.00  0.330          N  
ATOM   4953  CA  LYS A 310      28.067  27.356  13.316  1.00  0.320          C  
ATOM   4954  C   LYS A 310      28.336  25.877  13.566  1.00  0.310          C  
ATOM   4955  O   LYS A 310      28.965  25.202  12.746  1.00  0.320          O  
ATOM   4956  CB  LYS A 310      29.068  28.184  14.104  1.00  0.450          C  
ATOM   4957  CG  LYS A 310      29.152  29.661  13.763  1.00  0.450          C  
ATOM   4958  CD  LYS A 310      30.132  30.384  14.728  1.00  0.450          C  
ATOM   4959  CE  LYS A 310      30.306  31.859  14.380  1.00  0.450          C  
ATOM   4960  NZ  LYS A 310      31.074  32.606  15.433  1.00  0.450          N  
ATOM   4961  H   LYS A 310      26.532  28.345  14.458  1.00  0.400          H  
ATOM   4962  HA  LYS A 310      28.195  27.549  12.250  1.00  0.380          H  
ATOM   4963 1HB  LYS A 310      28.877  28.071  15.172  1.00  0.540          H  
ATOM   4964 2HB  LYS A 310      30.044  27.788  13.893  1.00  0.540          H  
ATOM   4965 1HG  LYS A 310      29.515  29.768  12.738  1.00  0.540          H  
ATOM   4966 2HG  LYS A 310      28.163  30.111  13.833  1.00  0.540          H  
ATOM   4967 1HD  LYS A 310      29.784  30.298  15.758  1.00  0.540          H  
ATOM   4968 2HD  LYS A 310      31.116  29.915  14.661  1.00  0.540          H  
ATOM   4969 1HE  LYS A 310      30.854  31.925  13.440  1.00  0.540          H  
ATOM   4970 2HE  LYS A 310      29.330  32.324  14.256  1.00  0.540          H  
ATOM   4971 1HZ  LYS A 310      31.176  33.566  15.152  1.00  0.540          H  
ATOM   4972 2HZ  LYS A 310      30.573  32.566  16.305  1.00  0.540          H  
ATOM   4973 3HZ  LYS A 310      32.028  32.198  15.592  1.00  0.540          H  
ATOM   4974  N   LEU A 311      27.860  25.363  14.699  1.00  0.300          N  
ATOM   4975  CA  LEU A 311      28.044  23.960  15.004  1.00  0.300          C  
ATOM   4976  C   LEU A 311      27.290  23.094  14.015  1.00  0.300          C  
ATOM   4977  O   LEU A 311      27.808  22.060  13.597  1.00  0.300          O  
ATOM   4978  CB  LEU A 311      27.636  23.694  16.456  1.00  0.420          C  
ATOM   4979  CG  LEU A 311      28.625  24.249  17.521  1.00  0.420          C  
ATOM   4980  CD1 LEU A 311      27.980  24.265  18.880  1.00  0.420          C  
ATOM   4981  CD2 LEU A 311      29.867  23.312  17.594  1.00  0.420          C  
ATOM   4982  H   LEU A 311      27.362  25.959  15.367  1.00  0.360          H  
ATOM   4983  HA  LEU A 311      29.097  23.732  14.895  1.00  0.360          H  
ATOM   4984 1HB  LEU A 311      26.665  24.163  16.631  1.00  0.500          H  
ATOM   4985 2HB  LEU A 311      27.537  22.619  16.611  1.00  0.500          H  
ATOM   4986  HG  LEU A 311      28.921  25.267  17.256  1.00  0.500          H  
ATOM   4987 1HD1 LEU A 311      28.691  24.651  19.600  1.00  0.500          H  
ATOM   4988 2HD1 LEU A 311      27.099  24.908  18.868  1.00  0.500          H  
ATOM   4989 3HD1 LEU A 311      27.681  23.254  19.171  1.00  0.500          H  
ATOM   4990 1HD2 LEU A 311      30.556  23.681  18.341  1.00  0.500          H  
ATOM   4991 2HD2 LEU A 311      29.537  22.313  17.873  1.00  0.500          H  
ATOM   4992 3HD2 LEU A 311      30.378  23.258  16.648  1.00  0.500          H  
ATOM   4993  N   ALA A 312      26.079  23.499  13.615  1.00  0.310          N  
ATOM   4994  CA  ALA A 312      25.337  22.714  12.643  1.00  0.310          C  
ATOM   4995  C   ALA A 312      26.114  22.611  11.330  1.00  0.310          C  
ATOM   4996  O   ALA A 312      26.212  21.519  10.750  1.00  0.300          O  
ATOM   4997  CB  ALA A 312      23.979  23.340  12.399  1.00  0.430          C  
ATOM   4998  H   ALA A 312      25.654  24.333  14.030  1.00  0.370          H  
ATOM   4999  HA  ALA A 312      25.206  21.712  13.041  1.00  0.370          H  
ATOM   5000 1HB  ALA A 312      23.420  22.740  11.685  1.00  0.520          H  
ATOM   5001 2HB  ALA A 312      23.434  23.395  13.341  1.00  0.520          H  
ATOM   5002 3HB  ALA A 312      24.115  24.346  12.003  1.00  0.520          H  
ATOM   5003  N   GLU A 313      26.718  23.731  10.888  1.00  0.330          N  
ATOM   5004  CA  GLU A 313      27.524  23.717   9.672  1.00  0.330          C  
ATOM   5005  C   GLU A 313      28.705  22.777   9.812  1.00  0.320          C  
ATOM   5006  O   GLU A 313      28.975  21.956   8.921  1.00  0.320          O  
ATOM   5007  CB  GLU A 313      28.063  25.113   9.333  1.00  0.460          C  
ATOM   5008  CG  GLU A 313      28.934  25.146   8.058  1.00  0.460          C  
ATOM   5009  CD  GLU A 313      29.463  26.506   7.701  1.00  0.460          C  
ATOM   5010  OE1 GLU A 313      29.139  27.458   8.364  1.00  0.460          O  
ATOM   5011  OE2 GLU A 313      30.216  26.588   6.745  1.00  0.460          O  
ATOM   5012  H   GLU A 313      26.563  24.617  11.385  1.00  0.400          H  
ATOM   5013  HA  GLU A 313      26.901  23.368   8.849  1.00  0.400          H  
ATOM   5014 1HB  GLU A 313      27.231  25.805   9.206  1.00  0.550          H  
ATOM   5015 2HB  GLU A 313      28.668  25.482  10.161  1.00  0.550          H  
ATOM   5016 1HG  GLU A 313      29.788  24.488   8.205  1.00  0.550          H  
ATOM   5017 2HG  GLU A 313      28.351  24.754   7.226  1.00  0.550          H  
ATOM   5018  N   ALA A 314      29.414  22.895  10.945  1.00  0.310          N  
ATOM   5019  CA  ALA A 314      30.593  22.090  11.190  1.00  0.300          C  
ATOM   5020  C   ALA A 314      30.276  20.615  11.174  1.00  0.280          C  
ATOM   5021  O   ALA A 314      31.022  19.827  10.587  1.00  0.260          O  
ATOM   5022  CB  ALA A 314      31.183  22.431  12.555  1.00  0.420          C  
ATOM   5023  H   ALA A 314      29.143  23.608  11.631  1.00  0.370          H  
ATOM   5024  HA  ALA A 314      31.309  22.299  10.399  1.00  0.360          H  
ATOM   5025 1HB  ALA A 314      32.076  21.839  12.729  1.00  0.510          H  
ATOM   5026 2HB  ALA A 314      31.428  23.473  12.599  1.00  0.510          H  
ATOM   5027 3HB  ALA A 314      30.447  22.209  13.322  1.00  0.510          H  
ATOM   5028  N   LYS A 315      29.160  20.240  11.807  1.00  0.290          N  
ATOM   5029  CA  LYS A 315      28.748  18.854  11.876  1.00  0.290          C  
ATOM   5030  C   LYS A 315      28.427  18.244  10.544  1.00  0.300          C  
ATOM   5031  O   LYS A 315      28.947  17.179  10.207  1.00  0.300          O  
ATOM   5032  CB  LYS A 315      27.581  18.688  12.815  1.00  0.410          C  
ATOM   5033  CG  LYS A 315      28.014  18.745  14.227  1.00  0.410          C  
ATOM   5034  CD  LYS A 315      26.934  18.386  15.175  1.00  0.410          C  
ATOM   5035  CE  LYS A 315      25.968  19.532  15.415  1.00  0.410          C  
ATOM   5036  NZ  LYS A 315      25.146  19.264  16.606  1.00  0.410          N  
ATOM   5037  H   LYS A 315      28.603  20.950  12.293  1.00  0.350          H  
ATOM   5038  HA  LYS A 315      29.561  18.293  12.313  1.00  0.350          H  
ATOM   5039 1HB  LYS A 315      26.870  19.498  12.638  1.00  0.490          H  
ATOM   5040 2HB  LYS A 315      27.074  17.755  12.618  1.00  0.490          H  
ATOM   5041 1HG  LYS A 315      28.828  18.040  14.367  1.00  0.490          H  
ATOM   5042 2HG  LYS A 315      28.386  19.740  14.459  1.00  0.490          H  
ATOM   5043 1HD  LYS A 315      26.377  17.539  14.786  1.00  0.490          H  
ATOM   5044 2HD  LYS A 315      27.387  18.089  16.112  1.00  0.490          H  
ATOM   5045 1HE  LYS A 315      26.532  20.451  15.576  1.00  0.490          H  
ATOM   5046 2HE  LYS A 315      25.316  19.660  14.554  1.00  0.490          H  
ATOM   5047 1HZ  LYS A 315      24.526  20.030  16.790  1.00  0.490          H  
ATOM   5048 2HZ  LYS A 315      24.619  18.418  16.497  1.00  0.490          H  
ATOM   5049 3HZ  LYS A 315      25.820  19.159  17.387  1.00  0.490          H  
ATOM   5050  N   GLU A 316      27.623  18.916   9.728  1.00  0.310          N  
ATOM   5051  CA  GLU A 316      27.299  18.286   8.462  1.00  0.320          C  
ATOM   5052  C   GLU A 316      28.556  18.023   7.649  1.00  0.340          C  
ATOM   5053  O   GLU A 316      28.743  16.919   7.120  1.00  0.340          O  
ATOM   5054  CB  GLU A 316      26.341  19.140   7.631  1.00  0.440          C  
ATOM   5055  CG  GLU A 316      25.915  18.476   6.306  1.00  0.440          C  
ATOM   5056  CD  GLU A 316      24.961  19.302   5.502  1.00  0.440          C  
ATOM   5057  OE1 GLU A 316      24.744  20.433   5.857  1.00  0.440          O  
ATOM   5058  OE2 GLU A 316      24.426  18.799   4.543  1.00  0.440          O  
ATOM   5059  H   GLU A 316      27.219  19.821  10.006  1.00  0.370          H  
ATOM   5060  HA  GLU A 316      26.820  17.329   8.667  1.00  0.380          H  
ATOM   5061 1HB  GLU A 316      25.445  19.353   8.214  1.00  0.530          H  
ATOM   5062 2HB  GLU A 316      26.816  20.098   7.401  1.00  0.530          H  
ATOM   5063 1HG  GLU A 316      26.802  18.302   5.701  1.00  0.530          H  
ATOM   5064 2HG  GLU A 316      25.465  17.508   6.521  1.00  0.530          H  
ATOM   5065  N   LYS A 317      29.434  19.027   7.568  1.00  0.340          N  
ATOM   5066  CA  LYS A 317      30.631  18.895   6.761  1.00  0.360          C  
ATOM   5067  C   LYS A 317      31.603  17.831   7.265  1.00  0.350          C  
ATOM   5068  O   LYS A 317      32.139  17.057   6.457  1.00  0.370          O  
ATOM   5069  CB  LYS A 317      31.304  20.260   6.644  1.00  0.500          C  
ATOM   5070  CG  LYS A 317      30.514  21.221   5.748  1.00  0.500          C  
ATOM   5071  CD  LYS A 317      31.133  22.613   5.661  1.00  0.500          C  
ATOM   5072  CE  LYS A 317      30.352  23.476   4.656  1.00  0.500          C  
ATOM   5073  NZ  LYS A 317      30.855  24.880   4.571  1.00  0.500          N  
ATOM   5074  H   LYS A 317      29.240  19.912   8.055  1.00  0.410          H  
ATOM   5075  HA  LYS A 317      30.320  18.592   5.762  1.00  0.430          H  
ATOM   5076 1HB  LYS A 317      31.385  20.709   7.640  1.00  0.600          H  
ATOM   5077 2HB  LYS A 317      32.310  20.146   6.244  1.00  0.600          H  
ATOM   5078 1HG  LYS A 317      30.444  20.797   4.748  1.00  0.600          H  
ATOM   5079 2HG  LYS A 317      29.503  21.318   6.151  1.00  0.600          H  
ATOM   5080 1HD  LYS A 317      31.095  23.090   6.644  1.00  0.600          H  
ATOM   5081 2HD  LYS A 317      32.171  22.543   5.346  1.00  0.600          H  
ATOM   5082 1HE  LYS A 317      30.444  23.016   3.675  1.00  0.600          H  
ATOM   5083 2HE  LYS A 317      29.299  23.497   4.939  1.00  0.600          H  
ATOM   5084 1HZ  LYS A 317      30.314  25.387   3.889  1.00  0.600          H  
ATOM   5085 2HZ  LYS A 317      30.746  25.360   5.482  1.00  0.600          H  
ATOM   5086 3HZ  LYS A 317      31.824  24.889   4.300  1.00  0.600          H  
ATOM   5087  N   ILE A 318      31.812  17.761   8.581  1.00  0.320          N  
ATOM   5088  CA  ILE A 318      32.748  16.800   9.137  1.00  0.320          C  
ATOM   5089  C   ILE A 318      32.230  15.375   9.069  1.00  0.280          C  
ATOM   5090  O   ILE A 318      33.019  14.454   8.852  1.00  0.290          O  
ATOM   5091  CB  ILE A 318      33.131  17.176  10.591  1.00  0.450          C  
ATOM   5092  CG1 ILE A 318      34.378  16.416  11.048  1.00  0.450          C  
ATOM   5093  CG2 ILE A 318      32.000  16.893  11.550  1.00  0.450          C  
ATOM   5094  CD1 ILE A 318      34.972  16.968  12.310  1.00  0.450          C  
ATOM   5095  H   ILE A 318      31.354  18.431   9.210  1.00  0.380          H  
ATOM   5096  HA  ILE A 318      33.658  16.849   8.543  1.00  0.380          H  
ATOM   5097  HB  ILE A 318      33.326  18.228  10.624  1.00  0.540          H  
ATOM   5098 1HG1 ILE A 318      34.097  15.379  11.237  1.00  0.540          H  
ATOM   5099 2HG1 ILE A 318      35.134  16.433  10.264  1.00  0.540          H  
ATOM   5100 1HG2 ILE A 318      32.235  17.208  12.538  1.00  0.540          H  
ATOM   5101 2HG2 ILE A 318      31.168  17.424  11.215  1.00  0.540          H  
ATOM   5102 3HG2 ILE A 318      31.782  15.851  11.581  1.00  0.540          H  
ATOM   5103 1HD1 ILE A 318      35.808  16.380  12.612  1.00  0.540          H  
ATOM   5104 2HD1 ILE A 318      35.281  17.972  12.140  1.00  0.540          H  
ATOM   5105 3HD1 ILE A 318      34.275  16.958  13.097  1.00  0.540          H  
ATOM   5106  N   TYR A 319      30.927  15.163   9.282  1.00  0.290          N  
ATOM   5107  CA  TYR A 319      30.411  13.811   9.257  1.00  0.290          C  
ATOM   5108  C   TYR A 319      30.477  13.232   7.852  1.00  0.330          C  
ATOM   5109  O   TYR A 319      30.868  12.068   7.681  1.00  0.370          O  
ATOM   5110  CB  TYR A 319      28.983  13.787   9.812  1.00  0.410          C  
ATOM   5111  CG  TYR A 319      28.865  14.132  11.330  1.00  0.410          C  
ATOM   5112  CD1 TYR A 319      27.677  14.671  11.811  1.00  0.410          C  
ATOM   5113  CD2 TYR A 319      29.930  13.932  12.228  1.00  0.410          C  
ATOM   5114  CE1 TYR A 319      27.559  14.999  13.147  1.00  0.410          C  
ATOM   5115  CE2 TYR A 319      29.798  14.270  13.550  1.00  0.410          C  
ATOM   5116  CZ  TYR A 319      28.628  14.797  14.011  1.00  0.410          C  
ATOM   5117  OH  TYR A 319      28.513  15.126  15.336  1.00  0.410          O  
ATOM   5118  H   TYR A 319      30.294  15.941   9.502  1.00  0.350          H  
ATOM   5119  HA  TYR A 319      31.049  13.182   9.867  1.00  0.350          H  
ATOM   5120 1HB  TYR A 319      28.378  14.511   9.256  1.00  0.490          H  
ATOM   5121 2HB  TYR A 319      28.549  12.805   9.650  1.00  0.490          H  
ATOM   5122  HD1 TYR A 319      26.840  14.838  11.134  1.00  0.490          H  
ATOM   5123  HD2 TYR A 319      30.870  13.524  11.907  1.00  0.490          H  
ATOM   5124  HE1 TYR A 319      26.628  15.420  13.518  1.00  0.490          H  
ATOM   5125  HE2 TYR A 319      30.633  14.118  14.238  1.00  0.490          H  
ATOM   5126  HH  TYR A 319      27.633  15.467  15.509  1.00  0.490          H  
ATOM   5127  N   LEU A 320      30.149  14.038   6.833  1.00  0.320          N  
ATOM   5128  CA  LEU A 320      30.218  13.543   5.466  1.00  0.350          C  
ATOM   5129  C   LEU A 320      31.651  13.199   5.065  1.00  0.360          C  
ATOM   5130  O   LEU A 320      31.896  12.141   4.470  1.00  0.400          O  
ATOM   5131  CB  LEU A 320      29.666  14.606   4.512  1.00  0.480          C  
ATOM   5132  CG  LEU A 320      28.143  14.873   4.570  1.00  0.480          C  
ATOM   5133  CD1 LEU A 320      27.838  16.133   3.772  1.00  0.480          C  
ATOM   5134  CD2 LEU A 320      27.371  13.674   3.980  1.00  0.480          C  
ATOM   5135  H   LEU A 320      29.806  14.988   7.017  1.00  0.380          H  
ATOM   5136  HA  LEU A 320      29.630  12.634   5.400  1.00  0.420          H  
ATOM   5137 1HB  LEU A 320      30.167  15.552   4.743  1.00  0.570          H  
ATOM   5138 2HB  LEU A 320      29.923  14.324   3.495  1.00  0.570          H  
ATOM   5139  HG  LEU A 320      27.836  15.037   5.604  1.00  0.570          H  
ATOM   5140 1HD1 LEU A 320      26.766  16.344   3.815  1.00  0.570          H  
ATOM   5141 2HD1 LEU A 320      28.386  16.973   4.205  1.00  0.570          H  
ATOM   5142 3HD1 LEU A 320      28.139  15.998   2.736  1.00  0.570          H  
ATOM   5143 1HD2 LEU A 320      26.302  13.886   4.020  1.00  0.570          H  
ATOM   5144 2HD2 LEU A 320      27.672  13.518   2.944  1.00  0.570          H  
ATOM   5145 3HD2 LEU A 320      27.572  12.774   4.550  1.00  0.570          H  
ATOM   5146  N   LYS A 321      32.613  14.051   5.439  1.00  0.360          N  
ATOM   5147  CA  LYS A 321      33.996  13.774   5.093  1.00  0.380          C  
ATOM   5148  C   LYS A 321      34.537  12.599   5.881  1.00  0.370          C  
ATOM   5149  O   LYS A 321      35.219  11.729   5.327  1.00  0.400          O  
ATOM   5150  CB  LYS A 321      34.865  15.009   5.332  1.00  0.520          C  
ATOM   5151  CG  LYS A 321      34.656  16.162   4.346  1.00  0.520          C  
ATOM   5152  CD  LYS A 321      35.227  15.801   2.971  1.00  0.520          C  
ATOM   5153  CE  LYS A 321      35.112  16.920   1.964  1.00  0.520          C  
ATOM   5154  NZ  LYS A 321      35.681  16.499   0.637  1.00  0.520          N  
ATOM   5155  H   LYS A 321      32.382  14.927   5.921  1.00  0.430          H  
ATOM   5156  HA  LYS A 321      34.036  13.495   4.044  1.00  0.460          H  
ATOM   5157 1HB  LYS A 321      34.678  15.391   6.340  1.00  0.630          H  
ATOM   5158 2HB  LYS A 321      35.900  14.715   5.281  1.00  0.630          H  
ATOM   5159 1HG  LYS A 321      33.586  16.358   4.251  1.00  0.630          H  
ATOM   5160 2HG  LYS A 321      35.141  17.059   4.720  1.00  0.630          H  
ATOM   5161 1HD  LYS A 321      36.282  15.535   3.078  1.00  0.630          H  
ATOM   5162 2HD  LYS A 321      34.708  14.950   2.549  1.00  0.630          H  
ATOM   5163 1HE  LYS A 321      34.064  17.180   1.834  1.00  0.630          H  
ATOM   5164 2HE  LYS A 321      35.655  17.793   2.321  1.00  0.630          H  
ATOM   5165 1HZ  LYS A 321      35.603  17.239  -0.033  1.00  0.630          H  
ATOM   5166 2HZ  LYS A 321      36.662  16.244   0.749  1.00  0.630          H  
ATOM   5167 3HZ  LYS A 321      35.197  15.663   0.280  1.00  0.630          H  
ATOM   5168  N   GLY A 322      34.182  12.512   7.157  1.00  0.340          N  
ATOM   5169  CA  GLY A 322      34.649  11.416   7.970  1.00  0.330          C  
ATOM   5170  C   GLY A 322      34.287  10.088   7.343  1.00  0.370          C  
ATOM   5171  O   GLY A 322      35.166   9.298   6.995  1.00  0.660          O  
ATOM   5172  H   GLY A 322      33.619  13.239   7.603  1.00  0.410          H  
ATOM   5173 1HA  GLY A 322      35.715  11.472   8.100  1.00  0.400          H  
ATOM   5174 2HA  GLY A 322      34.196  11.495   8.957  1.00  0.400          H  
ATOM   5175  N   PHE A 323      32.998   9.867   7.127  1.00  0.340          N  
ATOM   5176  CA  PHE A 323      32.530   8.607   6.573  1.00  0.320          C  
ATOM   5177  C   PHE A 323      33.104   8.258   5.190  1.00  0.340          C  
ATOM   5178  O   PHE A 323      33.439   7.100   4.933  1.00  0.490          O  
ATOM   5179  CB  PHE A 323      31.015   8.583   6.544  1.00  0.460          C  
ATOM   5180  CG  PHE A 323      30.460   7.281   6.093  1.00  0.460          C  
ATOM   5181  CD1 PHE A 323      30.458   6.187   6.954  1.00  0.460          C  
ATOM   5182  CD2 PHE A 323      29.928   7.137   4.846  1.00  0.460          C  
ATOM   5183  CE1 PHE A 323      29.928   4.993   6.554  1.00  0.460          C  
ATOM   5184  CE2 PHE A 323      29.395   5.948   4.441  1.00  0.460          C  
ATOM   5185  CZ  PHE A 323      29.388   4.877   5.296  1.00  0.460          C  
ATOM   5186  H   PHE A 323      32.314  10.585   7.398  1.00  0.410          H  
ATOM   5187  HA  PHE A 323      32.844   7.821   7.258  1.00  0.380          H  
ATOM   5188 1HB  PHE A 323      30.627   8.804   7.536  1.00  0.550          H  
ATOM   5189 2HB  PHE A 323      30.657   9.367   5.872  1.00  0.550          H  
ATOM   5190  HD1 PHE A 323      30.883   6.285   7.954  1.00  0.550          H  
ATOM   5191  HD2 PHE A 323      29.933   7.984   4.185  1.00  0.550          H  
ATOM   5192  HE1 PHE A 323      29.930   4.138   7.231  1.00  0.550          H  
ATOM   5193  HE2 PHE A 323      28.973   5.851   3.444  1.00  0.550          H  
ATOM   5194  HZ  PHE A 323      28.961   3.929   4.975  1.00  0.550          H  
ATOM   5195  N   TYR A 324      33.137   9.214   4.251  1.00  0.380          N  
ATOM   5196  CA  TYR A 324      33.585   8.865   2.904  1.00  0.390          C  
ATOM   5197  C   TYR A 324      35.080   9.038   2.595  1.00  0.400          C  
ATOM   5198  O   TYR A 324      35.596   8.347   1.713  1.00  0.440          O  
ATOM   5199  CB  TYR A 324      32.778   9.654   1.876  1.00  0.540          C  
ATOM   5200  CG  TYR A 324      31.320   9.251   1.812  1.00  0.540          C  
ATOM   5201  CD1 TYR A 324      30.329  10.107   2.289  1.00  0.540          C  
ATOM   5202  CD2 TYR A 324      30.972   8.015   1.277  1.00  0.540          C  
ATOM   5203  CE1 TYR A 324      29.005   9.730   2.225  1.00  0.540          C  
ATOM   5204  CE2 TYR A 324      29.652   7.640   1.213  1.00  0.540          C  
ATOM   5205  CZ  TYR A 324      28.669   8.490   1.682  1.00  0.540          C  
ATOM   5206  OH  TYR A 324      27.351   8.111   1.619  1.00  0.540          O  
ATOM   5207  H   TYR A 324      32.838  10.174   4.456  1.00  0.460          H  
ATOM   5208  HA  TYR A 324      33.360   7.810   2.758  1.00  0.470          H  
ATOM   5209 1HB  TYR A 324      32.829  10.720   2.118  1.00  0.650          H  
ATOM   5210 2HB  TYR A 324      33.217   9.520   0.889  1.00  0.650          H  
ATOM   5211  HD1 TYR A 324      30.594  11.073   2.711  1.00  0.650          H  
ATOM   5212  HD2 TYR A 324      31.747   7.340   0.907  1.00  0.650          H  
ATOM   5213  HE1 TYR A 324      28.229  10.399   2.597  1.00  0.650          H  
ATOM   5214  HE2 TYR A 324      29.384   6.672   0.793  1.00  0.650          H  
ATOM   5215  HH  TYR A 324      27.285   7.245   1.210  1.00  0.650          H  
ATOM   5216  N   GLU A 325      35.770   9.974   3.245  1.00  0.390          N  
ATOM   5217  CA  GLU A 325      37.169  10.234   2.934  1.00  0.410          C  
ATOM   5218  C   GLU A 325      38.151   9.871   4.063  1.00  0.400          C  
ATOM   5219  O   GLU A 325      39.341   9.677   3.804  1.00  0.430          O  
ATOM   5220  CB  GLU A 325      37.350  11.711   2.539  1.00  0.570          C  
ATOM   5221  CG  GLU A 325      36.540  12.138   1.284  1.00  0.570          C  
ATOM   5222  CD  GLU A 325      36.806  13.571   0.823  1.00  0.570          C  
ATOM   5223  OE1 GLU A 325      37.729  14.173   1.313  1.00  0.570          O  
ATOM   5224  OE2 GLU A 325      36.051  14.083   0.008  1.00  0.570          O  
ATOM   5225  H   GLU A 325      35.337  10.542   3.966  1.00  0.470          H  
ATOM   5226  HA  GLU A 325      37.437   9.630   2.069  1.00  0.490          H  
ATOM   5227 1HB  GLU A 325      37.045  12.348   3.374  1.00  0.680          H  
ATOM   5228 2HB  GLU A 325      38.399  11.907   2.342  1.00  0.680          H  
ATOM   5229 1HG  GLU A 325      36.775  11.453   0.470  1.00  0.680          H  
ATOM   5230 2HG  GLU A 325      35.476  12.032   1.510  1.00  0.680          H  
ATOM   5231  N   GLY A 326      37.685   9.821   5.316  1.00  0.360          N  
ATOM   5232  CA  GLY A 326      38.587   9.613   6.438  1.00  0.350          C  
ATOM   5233  C   GLY A 326      39.287   8.255   6.494  1.00  0.350          C  
ATOM   5234  O   GLY A 326      38.702   7.210   6.152  1.00  0.360          O  
ATOM   5235  H   GLY A 326      36.692   9.972   5.532  1.00  0.430          H  
ATOM   5236 1HA  GLY A 326      39.340  10.392   6.414  1.00  0.420          H  
ATOM   5237 2HA  GLY A 326      38.017   9.756   7.352  1.00  0.420          H  
ATOM   5238  N   ILE A 327      40.534   8.307   6.986  1.00  0.350          N  
ATOM   5239  CA  ILE A 327      41.411   7.153   7.172  1.00  0.350          C  
ATOM   5240  C   ILE A 327      41.810   6.961   8.633  1.00  0.340          C  
ATOM   5241  O   ILE A 327      42.214   7.908   9.307  1.00  0.350          O  
ATOM   5242  CB  ILE A 327      42.678   7.297   6.297  1.00  0.490          C  
ATOM   5243  CG1 ILE A 327      42.297   7.438   4.771  1.00  0.490          C  
ATOM   5244  CG2 ILE A 327      43.614   6.140   6.524  1.00  0.490          C  
ATOM   5245  CD1 ILE A 327      41.575   6.236   4.138  1.00  0.490          C  
ATOM   5246  H   ILE A 327      40.893   9.241   7.224  1.00  0.420          H  
ATOM   5247  HA  ILE A 327      40.873   6.259   6.870  1.00  0.420          H  
ATOM   5248  HB  ILE A 327      43.192   8.220   6.571  1.00  0.590          H  
ATOM   5249 1HG1 ILE A 327      41.654   8.313   4.655  1.00  0.590          H  
ATOM   5250 2HG1 ILE A 327      43.212   7.609   4.210  1.00  0.590          H  
ATOM   5251 1HG2 ILE A 327      44.500   6.271   5.907  1.00  0.590          H  
ATOM   5252 2HG2 ILE A 327      43.919   6.086   7.566  1.00  0.590          H  
ATOM   5253 3HG2 ILE A 327      43.110   5.228   6.254  1.00  0.590          H  
ATOM   5254 1HD1 ILE A 327      41.368   6.457   3.094  1.00  0.590          H  
ATOM   5255 2HD1 ILE A 327      42.186   5.335   4.194  1.00  0.590          H  
ATOM   5256 3HD1 ILE A 327      40.650   6.076   4.644  1.00  0.590          H  
ATOM   5257  N   MET A 328      41.706   5.742   9.147  1.00  0.330          N  
ATOM   5258  CA  MET A 328      42.093   5.569  10.547  1.00  0.330          C  
ATOM   5259  C   MET A 328      43.595   5.564  10.815  1.00  0.330          C  
ATOM   5260  O   MET A 328      44.423   5.115  10.011  1.00  0.350          O  
ATOM   5261  CB  MET A 328      41.387   4.402  11.202  1.00  0.460          C  
ATOM   5262  CG  MET A 328      39.922   4.712  11.468  1.00  0.460          C  
ATOM   5263  SD  MET A 328      39.040   3.407  12.248  1.00  0.460          S  
ATOM   5264  CE  MET A 328      39.673   3.389  13.883  1.00  0.460          C  
ATOM   5265  H   MET A 328      41.379   4.967   8.555  1.00  0.400          H  
ATOM   5266  HA  MET A 328      41.715   6.436  11.082  1.00  0.400          H  
ATOM   5267 1HB  MET A 328      41.446   3.526  10.551  1.00  0.550          H  
ATOM   5268 2HB  MET A 328      41.882   4.158  12.131  1.00  0.550          H  
ATOM   5269 1HG  MET A 328      39.891   5.567  12.133  1.00  0.550          H  
ATOM   5270 2HG  MET A 328      39.420   4.975  10.538  1.00  0.550          H  
ATOM   5271 1HE  MET A 328      39.214   2.589  14.425  1.00  0.550          H  
ATOM   5272 2HE  MET A 328      40.711   3.221  13.850  1.00  0.550          H  
ATOM   5273 3HE  MET A 328      39.464   4.341  14.379  1.00  0.550          H  
ATOM   5274  N   LEU A 329      43.932   6.126  11.978  1.00  0.320          N  
ATOM   5275  CA  LEU A 329      45.286   6.235  12.508  1.00  0.310          C  
ATOM   5276  C   LEU A 329      45.556   5.269  13.662  1.00  0.320          C  
ATOM   5277  O   LEU A 329      46.601   5.335  14.311  1.00  0.320          O  
ATOM   5278  CB  LEU A 329      45.453   7.664  13.030  1.00  0.440          C  
ATOM   5279  CG  LEU A 329      45.214   8.802  11.995  1.00  0.440          C  
ATOM   5280  CD1 LEU A 329      45.290  10.146  12.722  1.00  0.440          C  
ATOM   5281  CD2 LEU A 329      46.243   8.714  10.857  1.00  0.440          C  
ATOM   5282  H   LEU A 329      43.183   6.529  12.543  1.00  0.380          H  
ATOM   5283  HA  LEU A 329      45.994   6.016  11.714  1.00  0.370          H  
ATOM   5284 1HB  LEU A 329      44.749   7.810  13.852  1.00  0.530          H  
ATOM   5285 2HB  LEU A 329      46.462   7.775  13.424  1.00  0.530          H  
ATOM   5286  HG  LEU A 329      44.210   8.709  11.573  1.00  0.530          H  
ATOM   5287 1HD1 LEU A 329      45.100  10.949  12.017  1.00  0.530          H  
ATOM   5288 2HD1 LEU A 329      44.536  10.173  13.506  1.00  0.530          H  
ATOM   5289 3HD1 LEU A 329      46.277  10.274  13.161  1.00  0.530          H  
ATOM   5290 1HD2 LEU A 329      46.078   9.510  10.141  1.00  0.530          H  
ATOM   5291 2HD2 LEU A 329      47.248   8.810  11.265  1.00  0.530          H  
ATOM   5292 3HD2 LEU A 329      46.151   7.764  10.341  1.00  0.530          H  
ATOM   5293  N   VAL A 330      44.584   4.428  13.945  1.00  0.340          N  
ATOM   5294  CA  VAL A 330      44.600   3.510  15.074  1.00  0.360          C  
ATOM   5295  C   VAL A 330      45.246   2.180  14.763  1.00  0.370          C  
ATOM   5296  O   VAL A 330      44.861   1.532  13.792  1.00  0.380          O  
ATOM   5297  CB  VAL A 330      43.164   3.240  15.504  1.00  0.500          C  
ATOM   5298  CG1 VAL A 330      43.114   2.252  16.616  1.00  0.500          C  
ATOM   5299  CG2 VAL A 330      42.497   4.535  15.901  1.00  0.500          C  
ATOM   5300  H   VAL A 330      43.793   4.437  13.320  1.00  0.410          H  
ATOM   5301  HA  VAL A 330      45.145   3.982  15.893  1.00  0.430          H  
ATOM   5302  HB  VAL A 330      42.648   2.799  14.680  1.00  0.600          H  
ATOM   5303 1HG1 VAL A 330      42.115   2.082  16.837  1.00  0.600          H  
ATOM   5304 2HG1 VAL A 330      43.556   1.312  16.334  1.00  0.600          H  
ATOM   5305 3HG1 VAL A 330      43.628   2.644  17.492  1.00  0.600          H  
ATOM   5306 1HG2 VAL A 330      41.470   4.321  16.178  1.00  0.600          H  
ATOM   5307 2HG2 VAL A 330      43.020   4.977  16.746  1.00  0.600          H  
ATOM   5308 3HG2 VAL A 330      42.506   5.240  15.067  1.00  0.600          H  
ATOM   5309  N   ASP A 331      46.166   1.730  15.612  1.00  0.410          N  
ATOM   5310  CA  ASP A 331      46.801   0.446  15.366  1.00  0.450          C  
ATOM   5311  C   ASP A 331      45.747  -0.648  15.210  1.00  0.450          C  
ATOM   5312  O   ASP A 331      44.827  -0.777  16.019  1.00  0.450          O  
ATOM   5313  CB  ASP A 331      47.756   0.075  16.503  1.00  0.610          C  
ATOM   5314  CG  ASP A 331      49.051   0.920  16.559  1.00  0.610          C  
ATOM   5315  OD1 ASP A 331      49.342   1.663  15.624  1.00  0.610          O  
ATOM   5316  OD2 ASP A 331      49.735   0.819  17.539  1.00  0.610          O  
ATOM   5317  H   ASP A 331      46.449   2.298  16.401  1.00  0.490          H  
ATOM   5318  HA  ASP A 331      47.371   0.512  14.439  1.00  0.540          H  
ATOM   5319 1HB  ASP A 331      47.234   0.184  17.452  1.00  0.740          H  
ATOM   5320 2HB  ASP A 331      48.032  -0.977  16.409  1.00  0.740          H  
ATOM   5321  N   GLY A 332      45.908  -1.442  14.154  1.00  0.480          N  
ATOM   5322  CA  GLY A 332      45.005  -2.532  13.788  1.00  0.490          C  
ATOM   5323  C   GLY A 332      44.016  -2.113  12.689  1.00  0.470          C  
ATOM   5324  O   GLY A 332      43.466  -2.964  11.988  1.00  0.500          O  
ATOM   5325  H   GLY A 332      46.709  -1.276  13.561  1.00  0.580          H  
ATOM   5326 1HA  GLY A 332      45.588  -3.388  13.449  1.00  0.590          H  
ATOM   5327 2HA  GLY A 332      44.449  -2.852  14.669  1.00  0.590          H  
ATOM   5328  N   PHE A 333      43.840  -0.799  12.504  1.00  0.430          N  
ATOM   5329  CA  PHE A 333      42.947  -0.233  11.491  1.00  0.430          C  
ATOM   5330  C   PHE A 333      43.691   0.775  10.635  1.00  0.430          C  
ATOM   5331  O   PHE A 333      43.096   1.452   9.793  1.00  0.430          O  
ATOM   5332  CB  PHE A 333      41.776   0.502  12.149  1.00  0.600          C  
ATOM   5333  CG  PHE A 333      40.955  -0.340  13.044  1.00  0.600          C  
ATOM   5334  CD1 PHE A 333      41.130  -0.267  14.411  1.00  0.600          C  
ATOM   5335  CD2 PHE A 333      40.015  -1.216  12.536  1.00  0.600          C  
ATOM   5336  CE1 PHE A 333      40.388  -1.054  15.255  1.00  0.600          C  
ATOM   5337  CE2 PHE A 333      39.270  -2.006  13.376  1.00  0.600          C  
ATOM   5338  CZ  PHE A 333      39.458  -1.927  14.741  1.00  0.600          C  
ATOM   5339  H   PHE A 333      44.320  -0.133  13.113  1.00  0.520          H  
ATOM   5340  HA  PHE A 333      42.576  -1.034  10.852  1.00  0.520          H  
ATOM   5341 1HB  PHE A 333      42.172   1.333  12.732  1.00  0.720          H  
ATOM   5342 2HB  PHE A 333      41.126   0.918  11.379  1.00  0.720          H  
ATOM   5343  HD1 PHE A 333      41.874   0.414  14.814  1.00  0.720          H  
ATOM   5344  HD2 PHE A 333      39.874  -1.283  11.461  1.00  0.720          H  
ATOM   5345  HE1 PHE A 333      40.543  -0.988  16.328  1.00  0.720          H  
ATOM   5346  HE2 PHE A 333      38.535  -2.694  12.966  1.00  0.720          H  
ATOM   5347  HZ  PHE A 333      38.866  -2.555  15.407  1.00  0.720          H  
ATOM   5348  N   LYS A 334      44.960   0.946  10.934  1.00  0.460          N  
ATOM   5349  CA  LYS A 334      45.761   1.986  10.339  1.00  0.470          C  
ATOM   5350  C   LYS A 334      45.798   1.901   8.822  1.00  0.470          C  
ATOM   5351  O   LYS A 334      46.134   0.868   8.237  1.00  0.510          O  
ATOM   5352  CB  LYS A 334      47.145   1.932  10.975  1.00  0.650          C  
ATOM   5353  CG  LYS A 334      48.055   3.136  10.718  1.00  0.650          C  
ATOM   5354  CD  LYS A 334      49.334   3.056  11.598  1.00  0.650          C  
ATOM   5355  CE  LYS A 334      49.045   3.460  13.079  1.00  0.650          C  
ATOM   5356  NZ  LYS A 334      50.258   3.379  13.940  1.00  0.650          N  
ATOM   5357  H   LYS A 334      45.376   0.317  11.603  1.00  0.550          H  
ATOM   5358  HA  LYS A 334      45.315   2.940  10.608  1.00  0.560          H  
ATOM   5359 1HB  LYS A 334      47.014   1.810  12.040  1.00  0.780          H  
ATOM   5360 2HB  LYS A 334      47.666   1.047  10.614  1.00  0.780          H  
ATOM   5361 1HG  LYS A 334      48.343   3.158   9.665  1.00  0.780          H  
ATOM   5362 2HG  LYS A 334      47.511   4.054  10.950  1.00  0.780          H  
ATOM   5363 1HD  LYS A 334      49.724   2.038  11.583  1.00  0.780          H  
ATOM   5364 2HD  LYS A 334      50.095   3.724  11.196  1.00  0.780          H  
ATOM   5365 1HE  LYS A 334      48.680   4.482  13.091  1.00  0.780          H  
ATOM   5366 2HE  LYS A 334      48.290   2.815  13.508  1.00  0.780          H  
ATOM   5367 1HZ  LYS A 334      50.017   3.661  14.891  1.00  0.780          H  
ATOM   5368 2HZ  LYS A 334      50.600   2.419  13.956  1.00  0.780          H  
ATOM   5369 3HZ  LYS A 334      50.972   3.984  13.586  1.00  0.780          H  
ATOM   5370  N   GLY A 335      45.459   3.021   8.188  1.00  0.450          N  
ATOM   5371  CA  GLY A 335      45.428   3.137   6.738  1.00  0.460          C  
ATOM   5372  C   GLY A 335      44.100   2.696   6.117  1.00  0.440          C  
ATOM   5373  O   GLY A 335      43.920   2.812   4.902  1.00  0.440          O  
ATOM   5374  H   GLY A 335      45.176   3.825   8.758  1.00  0.540          H  
ATOM   5375 1HA  GLY A 335      45.642   4.165   6.459  1.00  0.550          H  
ATOM   5376 2HA  GLY A 335      46.232   2.533   6.323  1.00  0.550          H  
ATOM   5377  N   GLN A 336      43.160   2.225   6.934  1.00  0.420          N  
ATOM   5378  CA  GLN A 336      41.893   1.756   6.401  1.00  0.400          C  
ATOM   5379  C   GLN A 336      40.838   2.841   6.337  1.00  0.380          C  
ATOM   5380  O   GLN A 336      40.821   3.789   7.129  1.00  0.370          O  
ATOM   5381  CB  GLN A 336      41.369   0.598   7.234  1.00  0.570          C  
ATOM   5382  CG  GLN A 336      42.299  -0.590   7.286  1.00  0.570          C  
ATOM   5383  CD  GLN A 336      42.513  -1.164   5.934  1.00  0.570          C  
ATOM   5384  OE1 GLN A 336      41.550  -1.510   5.246  1.00  0.570          O  
ATOM   5385  NE2 GLN A 336      43.765  -1.264   5.522  1.00  0.570          N  
ATOM   5386  H   GLN A 336      43.339   2.144   7.939  1.00  0.500          H  
ATOM   5387  HA  GLN A 336      42.060   1.404   5.384  1.00  0.480          H  
ATOM   5388 1HB  GLN A 336      41.201   0.943   8.248  1.00  0.680          H  
ATOM   5389 2HB  GLN A 336      40.415   0.268   6.829  1.00  0.680          H  
ATOM   5390 1HG  GLN A 336      43.266  -0.269   7.680  1.00  0.680          H  
ATOM   5391 2HG  GLN A 336      41.867  -1.354   7.932  1.00  0.680          H  
ATOM   5392 1HE2 GLN A 336      43.971  -1.639   4.617  1.00  0.680          H  
ATOM   5393 2HE2 GLN A 336      44.518  -0.959   6.119  1.00  0.680          H  
ATOM   5394  N   LYS A 337      39.929   2.680   5.386  1.00  0.390          N  
ATOM   5395  CA  LYS A 337      38.819   3.597   5.189  1.00  0.380          C  
ATOM   5396  C   LYS A 337      37.744   3.398   6.250  1.00  0.380          C  
ATOM   5397  O   LYS A 337      37.320   2.262   6.500  1.00  0.390          O  
ATOM   5398  CB  LYS A 337      38.256   3.375   3.784  1.00  0.540          C  
ATOM   5399  CG  LYS A 337      37.223   4.364   3.322  1.00  0.540          C  
ATOM   5400  CD  LYS A 337      36.765   4.042   1.903  1.00  0.540          C  
ATOM   5401  CE  LYS A 337      35.766   5.064   1.413  1.00  0.540          C  
ATOM   5402  NZ  LYS A 337      35.226   4.726   0.081  1.00  0.540          N  
ATOM   5403  H   LYS A 337      40.010   1.885   4.763  1.00  0.470          H  
ATOM   5404  HA  LYS A 337      39.180   4.617   5.282  1.00  0.460          H  
ATOM   5405 1HB  LYS A 337      39.076   3.403   3.066  1.00  0.640          H  
ATOM   5406 2HB  LYS A 337      37.806   2.376   3.725  1.00  0.640          H  
ATOM   5407 1HG  LYS A 337      36.364   4.332   3.977  1.00  0.640          H  
ATOM   5408 2HG  LYS A 337      37.641   5.376   3.351  1.00  0.640          H  
ATOM   5409 1HD  LYS A 337      37.623   4.033   1.232  1.00  0.640          H  
ATOM   5410 2HD  LYS A 337      36.299   3.051   1.890  1.00  0.640          H  
ATOM   5411 1HE  LYS A 337      34.948   5.140   2.123  1.00  0.640          H  
ATOM   5412 2HE  LYS A 337      36.262   6.022   1.351  1.00  0.640          H  
ATOM   5413 1HZ  LYS A 337      34.572   5.443  -0.194  1.00  0.640          H  
ATOM   5414 2HZ  LYS A 337      35.976   4.675  -0.590  1.00  0.640          H  
ATOM   5415 3HZ  LYS A 337      34.749   3.835   0.132  1.00  0.640          H  
ATOM   5416  N   VAL A 338      37.229   4.514   6.788  1.00  0.370          N  
ATOM   5417  CA  VAL A 338      36.185   4.510   7.828  1.00  0.370          C  
ATOM   5418  C   VAL A 338      34.940   3.755   7.400  1.00  0.380          C  
ATOM   5419  O   VAL A 338      34.342   3.006   8.178  1.00  0.430          O  
ATOM   5420  CB  VAL A 338      35.802   5.950   8.216  1.00  0.520          C  
ATOM   5421  CG1 VAL A 338      34.543   5.954   9.096  1.00  0.520          C  
ATOM   5422  CG2 VAL A 338      36.959   6.571   8.990  1.00  0.520          C  
ATOM   5423  H   VAL A 338      37.635   5.414   6.497  1.00  0.440          H  
ATOM   5424  HA  VAL A 338      36.597   4.039   8.715  1.00  0.440          H  
ATOM   5425  HB  VAL A 338      35.603   6.541   7.313  1.00  0.620          H  
ATOM   5426 1HG1 VAL A 338      34.298   6.977   9.383  1.00  0.620          H  
ATOM   5427 2HG1 VAL A 338      33.689   5.531   8.568  1.00  0.620          H  
ATOM   5428 3HG1 VAL A 338      34.731   5.365   9.979  1.00  0.620          H  
ATOM   5429 1HG2 VAL A 338      36.688   7.584   9.248  1.00  0.620          H  
ATOM   5430 2HG2 VAL A 338      37.148   5.996   9.896  1.00  0.620          H  
ATOM   5431 3HG2 VAL A 338      37.853   6.578   8.387  1.00  0.620          H  
ATOM   5432  N   GLN A 339      34.543   3.943   6.161  1.00  0.440          N  
ATOM   5433  CA  GLN A 339      33.369   3.280   5.622  1.00  0.460          C  
ATOM   5434  C   GLN A 339      33.424   1.750   5.770  1.00  0.450          C  
ATOM   5435  O   GLN A 339      32.374   1.108   5.865  1.00  0.500          O  
ATOM   5436  CB  GLN A 339      33.165   3.685   4.159  1.00  0.640          C  
ATOM   5437  CG  GLN A 339      31.949   3.089   3.499  1.00  0.640          C  
ATOM   5438  CD  GLN A 339      31.625   3.751   2.166  1.00  0.640          C  
ATOM   5439  OE1 GLN A 339      32.460   4.440   1.564  1.00  0.640          O  
ATOM   5440  NE2 GLN A 339      30.399   3.548   1.697  1.00  0.640          N  
ATOM   5441  H   GLN A 339      35.068   4.600   5.599  1.00  0.530          H  
ATOM   5442  HA  GLN A 339      32.506   3.633   6.182  1.00  0.550          H  
ATOM   5443 1HB  GLN A 339      33.087   4.769   4.089  1.00  0.760          H  
ATOM   5444 2HB  GLN A 339      34.031   3.375   3.584  1.00  0.760          H  
ATOM   5445 1HG  GLN A 339      32.158   2.035   3.300  1.00  0.760          H  
ATOM   5446 2HG  GLN A 339      31.109   3.163   4.153  1.00  0.760          H  
ATOM   5447 1HE2 GLN A 339      30.118   3.953   0.825  1.00  0.760          H  
ATOM   5448 2HE2 GLN A 339      29.753   2.984   2.214  1.00  0.760          H  
ATOM   5449  N   ASP A 340      34.623   1.145   5.740  1.00  0.470          N  
ATOM   5450  CA  ASP A 340      34.730  -0.301   5.844  1.00  0.570          C  
ATOM   5451  C   ASP A 340      34.983  -0.764   7.284  1.00  0.590          C  
ATOM   5452  O   ASP A 340      34.497  -1.821   7.703  1.00  0.930          O  
ATOM   5453  CB  ASP A 340      35.865  -0.798   4.950  1.00  0.760          C  
ATOM   5454  CG  ASP A 340      35.628  -0.517   3.460  1.00  0.760          C  
ATOM   5455  OD1 ASP A 340      34.607  -0.898   2.939  1.00  0.760          O  
ATOM   5456  OD2 ASP A 340      36.503   0.056   2.853  1.00  0.760          O  
ATOM   5457  H   ASP A 340      35.491   1.677   5.677  1.00  0.560          H  
ATOM   5458  HA  ASP A 340      33.795  -0.741   5.499  1.00  0.680          H  
ATOM   5459 1HB  ASP A 340      36.797  -0.308   5.255  1.00  0.910          H  
ATOM   5460 2HB  ASP A 340      35.998  -1.869   5.092  1.00  0.910          H  
ATOM   5461  N   VAL A 341      35.731   0.022   8.056  1.00  0.460          N  
ATOM   5462  CA  VAL A 341      36.046  -0.419   9.414  1.00  0.550          C  
ATOM   5463  C   VAL A 341      34.970  -0.103  10.449  1.00  0.460          C  
ATOM   5464  O   VAL A 341      34.886  -0.784  11.468  1.00  0.450          O  
ATOM   5465  CB  VAL A 341      37.423   0.087   9.859  1.00  0.730          C  
ATOM   5466  CG1 VAL A 341      38.463  -0.462   8.936  1.00  0.730          C  
ATOM   5467  CG2 VAL A 341      37.484   1.557   9.821  1.00  0.730          C  
ATOM   5468  H   VAL A 341      36.128   0.877   7.655  1.00  0.550          H  
ATOM   5469  HA  VAL A 341      36.143  -1.502   9.377  1.00  0.660          H  
ATOM   5470  HB  VAL A 341      37.633  -0.272  10.862  1.00  0.880          H  
ATOM   5471 1HG1 VAL A 341      39.435  -0.121   9.263  1.00  0.880          H  
ATOM   5472 2HG1 VAL A 341      38.432  -1.551   8.958  1.00  0.880          H  
ATOM   5473 3HG1 VAL A 341      38.270  -0.113   7.921  1.00  0.880          H  
ATOM   5474 1HG2 VAL A 341      38.472   1.852  10.100  1.00  0.880          H  
ATOM   5475 2HG2 VAL A 341      37.294   1.887   8.838  1.00  0.880          H  
ATOM   5476 3HG2 VAL A 341      36.754   1.994  10.499  1.00  0.880          H  
ATOM   5477  N   LYS A 342      34.096   0.858  10.180  1.00  0.450          N  
ATOM   5478  CA  LYS A 342      33.037   1.211  11.120  1.00  0.370          C  
ATOM   5479  C   LYS A 342      32.279  -0.003  11.682  1.00  0.320          C  
ATOM   5480  O   LYS A 342      32.010  -0.064  12.889  1.00  0.270          O  
ATOM   5481  CB  LYS A 342      32.047   2.142  10.420  1.00  0.550          C  
ATOM   5482  CG  LYS A 342      30.930   2.617  11.285  1.00  0.550          C  
ATOM   5483  CD  LYS A 342      30.027   3.609  10.565  1.00  0.550          C  
ATOM   5484  CE  LYS A 342      29.031   4.141  11.546  1.00  0.550          C  
ATOM   5485  NZ  LYS A 342      28.132   5.164  10.998  1.00  0.550          N  
ATOM   5486  H   LYS A 342      34.207   1.425   9.333  1.00  0.540          H  
ATOM   5487  HA  LYS A 342      33.491   1.740  11.958  1.00  0.440          H  
ATOM   5488 1HB  LYS A 342      32.581   3.028  10.066  1.00  0.660          H  
ATOM   5489 2HB  LYS A 342      31.627   1.645   9.546  1.00  0.660          H  
ATOM   5490 1HG  LYS A 342      30.324   1.768  11.607  1.00  0.660          H  
ATOM   5491 2HG  LYS A 342      31.348   3.088  12.168  1.00  0.660          H  
ATOM   5492 1HD  LYS A 342      30.623   4.437  10.171  1.00  0.660          H  
ATOM   5493 2HD  LYS A 342      29.511   3.117   9.742  1.00  0.660          H  
ATOM   5494 1HE  LYS A 342      28.438   3.322  11.948  1.00  0.660          H  
ATOM   5495 2HE  LYS A 342      29.598   4.588  12.347  1.00  0.660          H  
ATOM   5496 1HZ  LYS A 342      27.562   5.479  11.798  1.00  0.660          H  
ATOM   5497 2HZ  LYS A 342      28.676   5.941  10.660  1.00  0.660          H  
ATOM   5498 3HZ  LYS A 342      27.554   4.798  10.257  1.00  0.660          H  
ATOM   5499  N   LYS A 343      31.928  -0.963  10.819  1.00  0.380          N  
ATOM   5500  CA  LYS A 343      31.154  -2.117  11.268  1.00  0.400          C  
ATOM   5501  C   LYS A 343      32.046  -3.144  11.960  1.00  0.390          C  
ATOM   5502  O   LYS A 343      31.574  -3.905  12.809  1.00  0.410          O  
ATOM   5503  CB  LYS A 343      30.369  -2.737  10.105  1.00  0.550          C  
ATOM   5504  CG  LYS A 343      29.280  -1.791   9.460  1.00  0.550          C  
ATOM   5505  CD  LYS A 343      28.119  -1.362  10.440  1.00  0.550          C  
ATOM   5506  CE  LYS A 343      27.098  -2.489  10.717  1.00  0.550          C  
ATOM   5507  NZ  LYS A 343      25.996  -2.032  11.655  1.00  0.550          N  
ATOM   5508  H   LYS A 343      32.192  -0.866   9.845  1.00  0.460          H  
ATOM   5509  HA  LYS A 343      30.445  -1.779  12.018  1.00  0.480          H  
ATOM   5510 1HB  LYS A 343      31.067  -3.017   9.316  1.00  0.660          H  
ATOM   5511 2HB  LYS A 343      29.880  -3.648  10.442  1.00  0.660          H  
ATOM   5512 1HG  LYS A 343      29.774  -0.885   9.102  1.00  0.660          H  
ATOM   5513 2HG  LYS A 343      28.837  -2.297   8.602  1.00  0.660          H  
ATOM   5514 1HD  LYS A 343      28.508  -1.002  11.387  1.00  0.660          H  
ATOM   5515 2HD  LYS A 343      27.579  -0.537   9.980  1.00  0.660          H  
ATOM   5516 1HE  LYS A 343      26.652  -2.799   9.775  1.00  0.660          H  
ATOM   5517 2HE  LYS A 343      27.605  -3.339  11.169  1.00  0.660          H  
ATOM   5518 1HZ  LYS A 343      25.336  -2.777  11.830  1.00  0.660          H  
ATOM   5519 2HZ  LYS A 343      26.427  -1.761  12.552  1.00  0.660          H  
ATOM   5520 3HZ  LYS A 343      25.495  -1.244  11.277  1.00  0.660          H  
ATOM   5521  N   THR A 344      33.328  -3.187  11.591  1.00  0.390          N  
ATOM   5522  CA  THR A 344      34.292  -4.091  12.214  1.00  0.370          C  
ATOM   5523  C   THR A 344      34.464  -3.684  13.673  1.00  0.320          C  
ATOM   5524  O   THR A 344      34.546  -4.529  14.571  1.00  0.300          O  
ATOM   5525  CB  THR A 344      35.661  -4.060  11.488  1.00  0.530          C  
ATOM   5526  OG1 THR A 344      35.505  -4.518  10.133  1.00  0.530          O  
ATOM   5527  CG2 THR A 344      36.674  -4.944  12.206  1.00  0.530          C  
ATOM   5528  H   THR A 344      33.662  -2.552  10.877  1.00  0.470          H  
ATOM   5529  HA  THR A 344      33.900  -5.107  12.183  1.00  0.440          H  
ATOM   5530  HB  THR A 344      36.040  -3.041  11.474  1.00  0.630          H  
ATOM   5531  HG1 THR A 344      34.972  -3.894   9.629  1.00  0.630          H  
ATOM   5532 1HG2 THR A 344      37.623  -4.901  11.676  1.00  0.630          H  
ATOM   5533 2HG2 THR A 344      36.821  -4.600  13.229  1.00  0.630          H  
ATOM   5534 3HG2 THR A 344      36.312  -5.971  12.220  1.00  0.630          H  
ATOM   5535  N   ILE A 345      34.572  -2.377  13.881  1.00  0.310          N  
ATOM   5536  CA  ILE A 345      34.770  -1.775  15.187  1.00  0.270          C  
ATOM   5537  C   ILE A 345      33.542  -2.008  16.055  1.00  0.240          C  
ATOM   5538  O   ILE A 345      33.673  -2.413  17.215  1.00  0.230          O  
ATOM   5539  CB  ILE A 345      35.074  -0.282  15.009  1.00  0.390          C  
ATOM   5540  CG1 ILE A 345      36.431  -0.196  14.292  1.00  0.390          C  
ATOM   5541  CG2 ILE A 345      35.108   0.434  16.409  1.00  0.390          C  
ATOM   5542  CD1 ILE A 345      36.784   1.094  13.699  1.00  0.390          C  
ATOM   5543  H   ILE A 345      34.532  -1.775  13.053  1.00  0.370          H  
ATOM   5544  HA  ILE A 345      35.625  -2.252  15.663  1.00  0.320          H  
ATOM   5545  HB  ILE A 345      34.320   0.180  14.367  1.00  0.470          H  
ATOM   5546 1HG1 ILE A 345      37.190  -0.445  15.005  1.00  0.470          H  
ATOM   5547 2HG1 ILE A 345      36.451  -0.929  13.495  1.00  0.470          H  
ATOM   5548 1HG2 ILE A 345      35.339   1.471  16.294  1.00  0.470          H  
ATOM   5549 2HG2 ILE A 345      34.138   0.352  16.900  1.00  0.470          H  
ATOM   5550 3HG2 ILE A 345      35.866  -0.031  17.041  1.00  0.470          H  
ATOM   5551 1HD1 ILE A 345      37.757   0.987  13.235  1.00  0.470          H  
ATOM   5552 2HD1 ILE A 345      36.050   1.369  12.944  1.00  0.470          H  
ATOM   5553 3HD1 ILE A 345      36.828   1.840  14.429  1.00  0.470          H  
ATOM   5554  N   GLN A 346      32.349  -1.743  15.504  1.00  0.240          N  
ATOM   5555  CA  GLN A 346      31.125  -1.972  16.249  1.00  0.220          C  
ATOM   5556  C   GLN A 346      31.038  -3.432  16.684  1.00  0.230          C  
ATOM   5557  O   GLN A 346      30.737  -3.711  17.848  1.00  0.210          O  
ATOM   5558  CB  GLN A 346      29.898  -1.649  15.399  1.00  0.320          C  
ATOM   5559  CG  GLN A 346      28.568  -1.803  16.138  1.00  0.320          C  
ATOM   5560  CD  GLN A 346      27.356  -1.634  15.224  1.00  0.320          C  
ATOM   5561  OE1 GLN A 346      27.512  -1.593  13.991  1.00  0.320          O  
ATOM   5562  NE2 GLN A 346      26.158  -1.553  15.800  1.00  0.320          N  
ATOM   5563  H   GLN A 346      32.302  -1.349  14.560  1.00  0.290          H  
ATOM   5564  HA  GLN A 346      31.129  -1.342  17.137  1.00  0.260          H  
ATOM   5565 1HB  GLN A 346      29.977  -0.635  15.018  1.00  0.380          H  
ATOM   5566 2HB  GLN A 346      29.880  -2.314  14.535  1.00  0.380          H  
ATOM   5567 1HG  GLN A 346      28.523  -2.784  16.566  1.00  0.380          H  
ATOM   5568 2HG  GLN A 346      28.514  -1.054  16.923  1.00  0.380          H  
ATOM   5569 1HE2 GLN A 346      25.304  -1.452  15.225  1.00  0.380          H  
ATOM   5570 2HE2 GLN A 346      26.070  -1.585  16.795  1.00  0.380          H  
ATOM   5571  N   LYS A 347      31.316  -4.366  15.760  1.00  0.260          N  
ATOM   5572  CA  LYS A 347      31.235  -5.778  16.080  1.00  0.280          C  
ATOM   5573  C   LYS A 347      32.224  -6.148  17.172  1.00  0.280          C  
ATOM   5574  O   LYS A 347      31.858  -6.872  18.097  1.00  0.290          O  
ATOM   5575  CB  LYS A 347      31.490  -6.624  14.833  1.00  0.380          C  
ATOM   5576  CG  LYS A 347      31.383  -8.161  15.015  1.00  0.380          C  
ATOM   5577  CD  LYS A 347      29.943  -8.606  15.329  1.00  0.380          C  
ATOM   5578  CE  LYS A 347      29.725 -10.120  15.057  1.00  0.380          C  
ATOM   5579  NZ  LYS A 347      30.427 -11.014  16.044  1.00  0.380          N  
ATOM   5580  H   LYS A 347      31.540  -4.097  14.795  1.00  0.310          H  
ATOM   5581  HA  LYS A 347      30.232  -5.984  16.447  1.00  0.340          H  
ATOM   5582 1HB  LYS A 347      30.795  -6.325  14.048  1.00  0.460          H  
ATOM   5583 2HB  LYS A 347      32.494  -6.407  14.462  1.00  0.460          H  
ATOM   5584 1HG  LYS A 347      31.716  -8.648  14.102  1.00  0.460          H  
ATOM   5585 2HG  LYS A 347      32.037  -8.481  15.832  1.00  0.460          H  
ATOM   5586 1HD  LYS A 347      29.742  -8.423  16.392  1.00  0.460          H  
ATOM   5587 2HD  LYS A 347      29.237  -8.031  14.736  1.00  0.460          H  
ATOM   5588 1HE  LYS A 347      28.659 -10.333  15.088  1.00  0.460          H  
ATOM   5589 2HE  LYS A 347      30.100 -10.344  14.060  1.00  0.460          H  
ATOM   5590 1HZ  LYS A 347      30.258 -11.974  15.824  1.00  0.460          H  
ATOM   5591 2HZ  LYS A 347      31.440 -10.864  16.087  1.00  0.460          H  
ATOM   5592 3HZ  LYS A 347      30.104 -10.838  16.997  1.00  0.460          H  
ATOM   5593  N   LYS A 348      33.466  -5.643  17.100  1.00  0.280          N  
ATOM   5594  CA  LYS A 348      34.453  -5.965  18.120  1.00  0.280          C  
ATOM   5595  C   LYS A 348      33.958  -5.568  19.505  1.00  0.270          C  
ATOM   5596  O   LYS A 348      34.076  -6.355  20.448  1.00  0.280          O  
ATOM   5597  CB  LYS A 348      35.792  -5.286  17.815  1.00  0.390          C  
ATOM   5598  CG  LYS A 348      36.922  -5.617  18.807  1.00  0.390          C  
ATOM   5599  CD  LYS A 348      38.253  -4.981  18.385  1.00  0.390          C  
ATOM   5600  CE  LYS A 348      39.349  -5.264  19.410  1.00  0.390          C  
ATOM   5601  NZ  LYS A 348      40.686  -4.763  18.963  1.00  0.390          N  
ATOM   5602  H   LYS A 348      33.744  -5.071  16.295  1.00  0.340          H  
ATOM   5603  HA  LYS A 348      34.605  -7.044  18.116  1.00  0.340          H  
ATOM   5604 1HB  LYS A 348      36.117  -5.565  16.811  1.00  0.470          H  
ATOM   5605 2HB  LYS A 348      35.649  -4.202  17.816  1.00  0.470          H  
ATOM   5606 1HG  LYS A 348      36.659  -5.271  19.798  1.00  0.470          H  
ATOM   5607 2HG  LYS A 348      37.046  -6.699  18.851  1.00  0.470          H  
ATOM   5608 1HD  LYS A 348      38.558  -5.380  17.415  1.00  0.470          H  
ATOM   5609 2HD  LYS A 348      38.122  -3.902  18.292  1.00  0.470          H  
ATOM   5610 1HE  LYS A 348      39.085  -4.774  20.348  1.00  0.470          H  
ATOM   5611 2HE  LYS A 348      39.413  -6.339  19.579  1.00  0.470          H  
ATOM   5612 1HZ  LYS A 348      41.376  -4.971  19.673  1.00  0.470          H  
ATOM   5613 2HZ  LYS A 348      40.944  -5.224  18.101  1.00  0.470          H  
ATOM   5614 3HZ  LYS A 348      40.659  -3.768  18.808  1.00  0.470          H  
ATOM   5615  N   MET A 349      33.394  -4.361  19.631  1.00  0.250          N  
ATOM   5616  CA  MET A 349      32.885  -3.907  20.922  1.00  0.250          C  
ATOM   5617  C   MET A 349      31.730  -4.743  21.409  1.00  0.270          C  
ATOM   5618  O   MET A 349      31.612  -5.038  22.607  1.00  0.290          O  
ATOM   5619  CB  MET A 349      32.508  -2.440  20.831  1.00  0.350          C  
ATOM   5620  CG  MET A 349      33.675  -1.544  20.621  1.00  0.350          C  
ATOM   5621  SD  MET A 349      34.833  -1.637  21.984  1.00  0.350          S  
ATOM   5622  CE  MET A 349      36.116  -2.808  21.449  1.00  0.350          C  
ATOM   5623  H   MET A 349      33.359  -3.743  18.809  1.00  0.300          H  
ATOM   5624  HA  MET A 349      33.650  -4.032  21.669  1.00  0.300          H  
ATOM   5625 1HB  MET A 349      31.807  -2.292  20.004  1.00  0.420          H  
ATOM   5626 2HB  MET A 349      32.028  -2.135  21.748  1.00  0.420          H  
ATOM   5627 1HG  MET A 349      34.196  -1.823  19.705  1.00  0.420          H  
ATOM   5628 2HG  MET A 349      33.337  -0.517  20.519  1.00  0.420          H  
ATOM   5629 1HE  MET A 349      36.883  -2.873  22.222  1.00  0.420          H  
ATOM   5630 2HE  MET A 349      35.715  -3.783  21.291  1.00  0.420          H  
ATOM   5631 3HE  MET A 349      36.541  -2.471  20.527  1.00  0.420          H  
ATOM   5632  N   ILE A 350      30.886  -5.182  20.502  1.00  0.270          N  
ATOM   5633  CA  ILE A 350      29.794  -6.023  20.931  1.00  0.290          C  
ATOM   5634  C   ILE A 350      30.330  -7.381  21.408  1.00  0.310          C  
ATOM   5635  O   ILE A 350      29.989  -7.842  22.499  1.00  0.320          O  
ATOM   5636  CB  ILE A 350      28.756  -6.164  19.810  1.00  0.400          C  
ATOM   5637  CG1 ILE A 350      28.113  -4.773  19.579  1.00  0.400          C  
ATOM   5638  CG2 ILE A 350      27.682  -7.204  20.206  1.00  0.400          C  
ATOM   5639  CD1 ILE A 350      27.328  -4.661  18.332  1.00  0.400          C  
ATOM   5640  H   ILE A 350      30.972  -4.873  19.526  1.00  0.320          H  
ATOM   5641  HA  ILE A 350      29.312  -5.551  21.770  1.00  0.350          H  
ATOM   5642  HB  ILE A 350      29.254  -6.468  18.889  1.00  0.480          H  
ATOM   5643 1HG1 ILE A 350      27.455  -4.550  20.416  1.00  0.480          H  
ATOM   5644 2HG1 ILE A 350      28.896  -4.022  19.553  1.00  0.480          H  
ATOM   5645 1HG2 ILE A 350      26.944  -7.304  19.423  1.00  0.480          H  
ATOM   5646 2HG2 ILE A 350      28.145  -8.176  20.369  1.00  0.480          H  
ATOM   5647 3HG2 ILE A 350      27.192  -6.879  21.130  1.00  0.480          H  
ATOM   5648 1HD1 ILE A 350      26.920  -3.654  18.259  1.00  0.480          H  
ATOM   5649 2HD1 ILE A 350      27.976  -4.858  17.479  1.00  0.480          H  
ATOM   5650 3HD1 ILE A 350      26.525  -5.371  18.340  1.00  0.480          H  
ATOM   5651  N   ASP A 351      31.201  -8.014  20.614  1.00  0.320          N  
ATOM   5652  CA  ASP A 351      31.765  -9.324  20.957  1.00  0.340          C  
ATOM   5653  C   ASP A 351      32.555  -9.301  22.258  1.00  0.340          C  
ATOM   5654  O   ASP A 351      32.536 -10.261  23.030  1.00  0.370          O  
ATOM   5655  CB  ASP A 351      32.679  -9.852  19.842  1.00  0.470          C  
ATOM   5656  CG  ASP A 351      31.934 -10.348  18.593  1.00  0.470          C  
ATOM   5657  OD1 ASP A 351      30.736 -10.541  18.639  1.00  0.470          O  
ATOM   5658  OD2 ASP A 351      32.559 -10.566  17.567  1.00  0.470          O  
ATOM   5659  H   ASP A 351      31.460  -7.579  19.727  1.00  0.380          H  
ATOM   5660  HA  ASP A 351      30.940 -10.023  21.079  1.00  0.410          H  
ATOM   5661 1HB  ASP A 351      33.358  -9.048  19.539  1.00  0.560          H  
ATOM   5662 2HB  ASP A 351      33.291 -10.663  20.232  1.00  0.560          H  
ATOM   5663  N   ALA A 352      33.220  -8.182  22.526  1.00  0.320          N  
ATOM   5664  CA  ALA A 352      34.029  -8.005  23.719  1.00  0.320          C  
ATOM   5665  C   ALA A 352      33.193  -7.715  24.965  1.00  0.320          C  
ATOM   5666  O   ALA A 352      33.730  -7.664  26.073  1.00  0.330          O  
ATOM   5667  CB  ALA A 352      35.001  -6.858  23.497  1.00  0.450          C  
ATOM   5668  H   ALA A 352      33.236  -7.439  21.822  1.00  0.380          H  
ATOM   5669  HA  ALA A 352      34.583  -8.926  23.890  1.00  0.380          H  
ATOM   5670 1HB  ALA A 352      35.633  -6.730  24.375  1.00  0.540          H  
ATOM   5671 2HB  ALA A 352      35.621  -7.069  22.626  1.00  0.540          H  
ATOM   5672 3HB  ALA A 352      34.440  -5.937  23.324  1.00  0.540          H  
ATOM   5673  N   GLY A 353      31.886  -7.494  24.799  1.00  0.310          N  
ATOM   5674  CA  GLY A 353      31.039  -7.145  25.917  1.00  0.300          C  
ATOM   5675  C   GLY A 353      31.132  -5.663  26.277  1.00  0.260          C  
ATOM   5676  O   GLY A 353      30.720  -5.273  27.372  1.00  0.260          O  
ATOM   5677  H   GLY A 353      31.443  -7.598  23.881  1.00  0.370          H  
ATOM   5678 1HA  GLY A 353      30.009  -7.395  25.662  1.00  0.360          H  
ATOM   5679 2HA  GLY A 353      31.313  -7.752  26.777  1.00  0.360          H  
ATOM   5680  N   ASP A 354      31.666  -4.835  25.364  1.00  0.240          N  
ATOM   5681  CA  ASP A 354      31.831  -3.398  25.562  1.00  0.210          C  
ATOM   5682  C   ASP A 354      30.646  -2.582  25.040  1.00  0.170          C  
ATOM   5683  O   ASP A 354      30.423  -1.446  25.487  1.00  0.160          O  
ATOM   5684  CB  ASP A 354      33.115  -2.918  24.907  1.00  0.310          C  
ATOM   5685  CG  ASP A 354      34.404  -3.438  25.570  1.00  0.310          C  
ATOM   5686  OD1 ASP A 354      34.500  -3.401  26.778  1.00  0.310          O  
ATOM   5687  OD2 ASP A 354      35.312  -3.782  24.854  1.00  0.310          O  
ATOM   5688  H   ASP A 354      31.964  -5.204  24.461  1.00  0.290          H  
ATOM   5689  HA  ASP A 354      31.915  -3.211  26.632  1.00  0.250          H  
ATOM   5690 1HB  ASP A 354      33.116  -3.277  23.893  1.00  0.370          H  
ATOM   5691 2HB  ASP A 354      33.118  -1.857  24.851  1.00  0.370          H  
ATOM   5692  N   ALA A 355      29.911  -3.142  24.072  1.00  0.200          N  
ATOM   5693  CA  ALA A 355      28.795  -2.416  23.480  1.00  0.190          C  
ATOM   5694  C   ALA A 355      27.588  -3.297  23.143  1.00  0.190          C  
ATOM   5695  O   ALA A 355      27.668  -4.519  23.017  1.00  0.220          O  
ATOM   5696  CB  ALA A 355      29.249  -1.706  22.219  1.00  0.270          C  
ATOM   5697  H   ALA A 355      30.187  -4.050  23.698  1.00  0.240          H  
ATOM   5698  HA  ALA A 355      28.465  -1.683  24.210  1.00  0.230          H  
ATOM   5699 1HB  ALA A 355      28.417  -1.139  21.818  1.00  0.320          H  
ATOM   5700 2HB  ALA A 355      30.066  -1.030  22.458  1.00  0.320          H  
ATOM   5701 3HB  ALA A 355      29.571  -2.439  21.489  1.00  0.320          H  
ATOM   5702  N   LEU A 356      26.443  -2.633  23.082  1.00  0.170          N  
ATOM   5703  CA  LEU A 356      25.140  -3.224  22.774  1.00  0.160          C  
ATOM   5704  C   LEU A 356      24.479  -2.556  21.555  1.00  0.180          C  
ATOM   5705  O   LEU A 356      24.868  -1.463  21.139  1.00  0.200          O  
ATOM   5706  CB  LEU A 356      24.239  -3.088  24.005  1.00  0.230          C  
ATOM   5707  CG  LEU A 356      24.786  -3.670  25.346  1.00  0.230          C  
ATOM   5708  CD1 LEU A 356      23.856  -3.258  26.478  1.00  0.230          C  
ATOM   5709  CD2 LEU A 356      24.890  -5.180  25.265  1.00  0.230          C  
ATOM   5710  H   LEU A 356      26.508  -1.624  23.243  1.00  0.200          H  
ATOM   5711  HA  LEU A 356      25.283  -4.275  22.534  1.00  0.190          H  
ATOM   5712 1HB  LEU A 356      24.061  -2.074  24.165  1.00  0.270          H  
ATOM   5713 2HB  LEU A 356      23.284  -3.568  23.793  1.00  0.270          H  
ATOM   5714  HG  LEU A 356      25.772  -3.253  25.550  1.00  0.270          H  
ATOM   5715 1HD1 LEU A 356      24.228  -3.642  27.426  1.00  0.270          H  
ATOM   5716 2HD1 LEU A 356      23.809  -2.168  26.527  1.00  0.270          H  
ATOM   5717 3HD1 LEU A 356      22.863  -3.661  26.293  1.00  0.270          H  
ATOM   5718 1HD2 LEU A 356      25.269  -5.566  26.208  1.00  0.270          H  
ATOM   5719 2HD2 LEU A 356      23.906  -5.608  25.070  1.00  0.270          H  
ATOM   5720 3HD2 LEU A 356      25.573  -5.466  24.466  1.00  0.270          H  
ATOM   5721  N   ILE A 357      23.476  -3.205  20.962  1.00  0.170          N  
ATOM   5722  CA  ILE A 357      22.737  -2.585  19.848  1.00  0.190          C  
ATOM   5723  C   ILE A 357      21.405  -2.009  20.336  1.00  0.180          C  
ATOM   5724  O   ILE A 357      20.587  -2.736  20.894  1.00  0.190          O  
ATOM   5725  CB  ILE A 357      22.450  -3.610  18.726  1.00  0.260          C  
ATOM   5726  CG1 ILE A 357      23.789  -4.152  18.188  1.00  0.260          C  
ATOM   5727  CG2 ILE A 357      21.609  -2.935  17.587  1.00  0.260          C  
ATOM   5728  CD1 ILE A 357      23.669  -5.356  17.271  1.00  0.260          C  
ATOM   5729  H   ILE A 357      23.195  -4.115  21.303  1.00  0.200          H  
ATOM   5730  HA  ILE A 357      23.330  -1.768  19.435  1.00  0.230          H  
ATOM   5731  HB  ILE A 357      21.890  -4.451  19.134  1.00  0.310          H  
ATOM   5732 1HG1 ILE A 357      24.293  -3.352  17.645  1.00  0.310          H  
ATOM   5733 2HG1 ILE A 357      24.408  -4.435  19.035  1.00  0.310          H  
ATOM   5734 1HG2 ILE A 357      21.397  -3.644  16.797  1.00  0.310          H  
ATOM   5735 2HG2 ILE A 357      20.659  -2.569  17.980  1.00  0.310          H  
ATOM   5736 3HG2 ILE A 357      22.172  -2.096  17.174  1.00  0.310          H  
ATOM   5737 1HD1 ILE A 357      24.659  -5.670  16.949  1.00  0.310          H  
ATOM   5738 2HD1 ILE A 357      23.190  -6.175  17.809  1.00  0.310          H  
ATOM   5739 3HD1 ILE A 357      23.083  -5.109  16.395  1.00  0.310          H  
ATOM   5740  N   TYR A 358      21.186  -0.713  20.099  1.00  0.180          N  
ATOM   5741  CA  TYR A 358      19.967  -0.020  20.523  1.00  0.170          C  
ATOM   5742  C   TYR A 358      19.176   0.566  19.389  1.00  0.160          C  
ATOM   5743  O   TYR A 358      19.714   1.209  18.482  1.00  0.160          O  
ATOM   5744  CB  TYR A 358      20.315   1.071  21.502  1.00  0.240          C  
ATOM   5745  CG  TYR A 358      19.226   2.029  21.925  1.00  0.240          C  
ATOM   5746  CD1 TYR A 358      18.217   1.620  22.768  1.00  0.240          C  
ATOM   5747  CD2 TYR A 358      19.277   3.350  21.499  1.00  0.240          C  
ATOM   5748  CE1 TYR A 358      17.257   2.519  23.160  1.00  0.240          C  
ATOM   5749  CE2 TYR A 358      18.331   4.236  21.889  1.00  0.240          C  
ATOM   5750  CZ  TYR A 358      17.316   3.837  22.711  1.00  0.240          C  
ATOM   5751  OH  TYR A 358      16.345   4.742  23.081  1.00  0.240          O  
ATOM   5752  H   TYR A 358      21.909  -0.172  19.615  1.00  0.220          H  
ATOM   5753  HA  TYR A 358      19.322  -0.743  21.024  1.00  0.200          H  
ATOM   5754 1HB  TYR A 358      20.614   0.574  22.363  1.00  0.290          H  
ATOM   5755 2HB  TYR A 358      21.158   1.647  21.117  1.00  0.290          H  
ATOM   5756  HD1 TYR A 358      18.174   0.589  23.116  1.00  0.290          H  
ATOM   5757  HD2 TYR A 358      20.066   3.680  20.856  1.00  0.290          H  
ATOM   5758  HE1 TYR A 358      16.460   2.196  23.813  1.00  0.290          H  
ATOM   5759  HE2 TYR A 358      18.372   5.270  21.546  1.00  0.290          H  
ATOM   5760  HH  TYR A 358      16.473   5.597  22.594  1.00  0.290          H  
ATOM   5761  N   MET A 359      17.879   0.343  19.423  1.00  0.170          N  
ATOM   5762  CA  MET A 359      17.059   0.908  18.382  1.00  0.170          C  
ATOM   5763  C   MET A 359      16.155   2.009  18.925  1.00  0.180          C  
ATOM   5764  O   MET A 359      15.572   1.891  20.005  1.00  0.180          O  
ATOM   5765  CB  MET A 359      16.243  -0.165  17.726  1.00  0.240          C  
ATOM   5766  CG  MET A 359      17.015  -1.373  17.196  1.00  0.240          C  
ATOM   5767  SD  MET A 359      18.239  -1.008  15.929  1.00  0.240          S  
ATOM   5768  CE  MET A 359      17.262  -0.401  14.561  1.00  0.240          C  
ATOM   5769  H   MET A 359      17.465  -0.211  20.178  1.00  0.200          H  
ATOM   5770  HA  MET A 359      17.700   1.358  17.634  1.00  0.200          H  
ATOM   5771 1HB  MET A 359      15.512  -0.533  18.429  1.00  0.290          H  
ATOM   5772 2HB  MET A 359      15.722   0.293  16.905  1.00  0.290          H  
ATOM   5773 1HG  MET A 359      17.515  -1.873  18.028  1.00  0.290          H  
ATOM   5774 2HG  MET A 359      16.306  -2.064  16.777  1.00  0.290          H  
ATOM   5775 1HE  MET A 359      17.916  -0.168  13.721  1.00  0.290          H  
ATOM   5776 2HE  MET A 359      16.538  -1.159  14.255  1.00  0.290          H  
ATOM   5777 3HE  MET A 359      16.751   0.501  14.862  1.00  0.290          H  
ATOM   5778  N   GLU A 360      15.946   3.029  18.121  1.00  0.180          N  
ATOM   5779  CA  GLU A 360      15.075   4.127  18.515  1.00  0.180          C  
ATOM   5780  C   GLU A 360      14.311   4.649  17.307  1.00  0.190          C  
ATOM   5781  O   GLU A 360      14.850   4.613  16.216  1.00  0.200          O  
ATOM   5782  CB  GLU A 360      15.949   5.205  19.133  1.00  0.250          C  
ATOM   5783  CG  GLU A 360      15.259   6.382  19.701  1.00  0.250          C  
ATOM   5784  CD  GLU A 360      16.210   7.232  20.416  1.00  0.250          C  
ATOM   5785  OE1 GLU A 360      16.802   8.126  19.843  1.00  0.250          O  
ATOM   5786  OE2 GLU A 360      16.376   6.978  21.576  1.00  0.250          O  
ATOM   5787  H   GLU A 360      16.495   3.057  17.254  1.00  0.220          H  
ATOM   5788  HA  GLU A 360      14.393   3.758  19.270  1.00  0.220          H  
ATOM   5789 1HB  GLU A 360      16.530   4.762  19.913  1.00  0.300          H  
ATOM   5790 2HB  GLU A 360      16.643   5.565  18.380  1.00  0.300          H  
ATOM   5791 1HG  GLU A 360      14.789   6.958  18.905  1.00  0.300          H  
ATOM   5792 2HG  GLU A 360      14.491   6.047  20.391  1.00  0.300          H  
ATOM   5793  N   PRO A 361      13.027   5.029  17.379  1.00  0.190          N  
ATOM   5794  CA  PRO A 361      12.333   5.585  16.233  1.00  0.210          C  
ATOM   5795  C   PRO A 361      13.121   6.791  15.755  1.00  0.230          C  
ATOM   5796  O   PRO A 361      13.547   7.595  16.585  1.00  0.210          O  
ATOM   5797  CB  PRO A 361      10.971   5.984  16.818  1.00  0.320          C  
ATOM   5798  CG  PRO A 361      10.790   5.080  18.028  1.00  0.320          C  
ATOM   5799  CD  PRO A 361      12.204   4.958  18.616  1.00  0.320          C  
ATOM   5800  HA  PRO A 361      12.233   4.831  15.437  1.00  0.250          H  
ATOM   5801 1HB  PRO A 361      10.986   7.052  17.087  1.00  0.380          H  
ATOM   5802 2HB  PRO A 361      10.181   5.866  16.063  1.00  0.380          H  
ATOM   5803 1HG  PRO A 361      10.066   5.527  18.735  1.00  0.380          H  
ATOM   5804 2HG  PRO A 361      10.360   4.115  17.718  1.00  0.380          H  
ATOM   5805 1HD  PRO A 361      12.411   5.819  19.259  1.00  0.380          H  
ATOM   5806 2HD  PRO A 361      12.286   4.014  19.154  1.00  0.380          H  
ATOM   5807  N   GLU A 362      13.247   6.981  14.444  1.00  0.260          N  
ATOM   5808  CA  GLU A 362      13.986   8.150  13.938  1.00  0.300          C  
ATOM   5809  C   GLU A 362      13.356   9.470  14.423  1.00  0.310          C  
ATOM   5810  O   GLU A 362      14.055  10.435  14.770  1.00  0.330          O  
ATOM   5811  CB  GLU A 362      13.999   8.148  12.400  1.00  0.400          C  
ATOM   5812  CG  GLU A 362      14.848   7.065  11.743  1.00  0.400          C  
ATOM   5813  CD  GLU A 362      14.647   6.979  10.247  1.00  0.400          C  
ATOM   5814  OE1 GLU A 362      13.749   7.621   9.753  1.00  0.400          O  
ATOM   5815  OE2 GLU A 362      15.391   6.281   9.599  1.00  0.400          O  
ATOM   5816  H   GLU A 362      12.901   6.261  13.796  1.00  0.310          H  
ATOM   5817  HA  GLU A 362      15.012   8.094  14.306  1.00  0.360          H  
ATOM   5818 1HB  GLU A 362      12.998   8.038  12.032  1.00  0.480          H  
ATOM   5819 2HB  GLU A 362      14.366   9.109  12.047  1.00  0.480          H  
ATOM   5820 1HG  GLU A 362      15.889   7.306  11.922  1.00  0.480          H  
ATOM   5821 2HG  GLU A 362      14.632   6.096  12.201  1.00  0.480          H  
ATOM   5822  N   LYS A 363      12.028   9.495  14.432  1.00  0.320          N  
ATOM   5823  CA  LYS A 363      11.207  10.633  14.820  1.00  0.340          C  
ATOM   5824  C   LYS A 363      10.124  10.166  15.778  1.00  0.330          C  
ATOM   5825  O   LYS A 363       9.857   8.973  15.870  1.00  0.320          O  
ATOM   5826  CB  LYS A 363      10.562  11.272  13.598  1.00  0.470          C  
ATOM   5827  CG  LYS A 363      11.534  11.837  12.586  1.00  0.470          C  
ATOM   5828  CD  LYS A 363      10.798  12.496  11.427  1.00  0.470          C  
ATOM   5829  CE  LYS A 363      11.768  13.044  10.392  1.00  0.470          C  
ATOM   5830  NZ  LYS A 363      11.057  13.689   9.250  1.00  0.470          N  
ATOM   5831  H   LYS A 363      11.560   8.650  14.133  1.00  0.380          H  
ATOM   5832  HA  LYS A 363      11.826  11.366  15.335  1.00  0.410          H  
ATOM   5833 1HB  LYS A 363       9.973  10.536  13.107  1.00  0.560          H  
ATOM   5834 2HB  LYS A 363       9.888  12.068  13.913  1.00  0.560          H  
ATOM   5835 1HG  LYS A 363      12.184  12.564  13.073  1.00  0.560          H  
ATOM   5836 2HG  LYS A 363      12.152  11.030  12.194  1.00  0.560          H  
ATOM   5837 1HD  LYS A 363      10.144  11.770  10.947  1.00  0.560          H  
ATOM   5838 2HD  LYS A 363      10.186  13.315  11.804  1.00  0.560          H  
ATOM   5839 1HE  LYS A 363      12.417  13.780  10.866  1.00  0.560          H  
ATOM   5840 2HE  LYS A 363      12.381  12.226  10.011  1.00  0.560          H  
ATOM   5841 1HZ  LYS A 363      11.734  14.039   8.585  1.00  0.560          H  
ATOM   5842 2HZ  LYS A 363      10.461  13.012   8.795  1.00  0.560          H  
ATOM   5843 3HZ  LYS A 363      10.495  14.456   9.591  1.00  0.560          H  
ATOM   5844  N   GLN A 364       9.500  11.090  16.502  1.00  0.360          N  
ATOM   5845  CA  GLN A 364       8.398  10.697  17.370  1.00  0.360          C  
ATOM   5846  C   GLN A 364       7.297  10.040  16.558  1.00  0.380          C  
ATOM   5847  O   GLN A 364       6.892  10.576  15.526  1.00  0.440          O  
ATOM   5848  CB  GLN A 364       7.805  11.908  18.096  1.00  0.500          C  
ATOM   5849  CG  GLN A 364       6.694  11.561  19.096  1.00  0.500          C  
ATOM   5850  CD  GLN A 364       6.148  12.776  19.792  1.00  0.500          C  
ATOM   5851  OE1 GLN A 364       6.053  13.853  19.198  1.00  0.500          O  
ATOM   5852  NE2 GLN A 364       5.790  12.624  21.057  1.00  0.500          N  
ATOM   5853  H   GLN A 364       9.765  12.062  16.425  1.00  0.430          H  
ATOM   5854  HA  GLN A 364       8.764   9.976  18.101  1.00  0.430          H  
ATOM   5855 1HB  GLN A 364       8.591  12.433  18.637  1.00  0.600          H  
ATOM   5856 2HB  GLN A 364       7.391  12.600  17.363  1.00  0.600          H  
ATOM   5857 1HG  GLN A 364       5.864  11.089  18.570  1.00  0.600          H  
ATOM   5858 2HG  GLN A 364       7.088  10.882  19.853  1.00  0.600          H  
ATOM   5859 1HE2 GLN A 364       5.421  13.401  21.570  1.00  0.600          H  
ATOM   5860 2HE2 GLN A 364       5.889  11.732  21.509  1.00  0.600          H  
ATOM   5861  N   VAL A 365       6.818   8.901  17.045  1.00  0.350          N  
ATOM   5862  CA  VAL A 365       5.723   8.171  16.430  1.00  0.370          C  
ATOM   5863  C   VAL A 365       4.631   7.933  17.453  1.00  0.370          C  
ATOM   5864  O   VAL A 365       4.920   7.489  18.570  1.00  0.360          O  
ATOM   5865  CB  VAL A 365       6.197   6.814  15.855  1.00  0.510          C  
ATOM   5866  CG1 VAL A 365       5.021   6.053  15.291  1.00  0.510          C  
ATOM   5867  CG2 VAL A 365       7.188   7.047  14.758  1.00  0.510          C  
ATOM   5868  H   VAL A 365       7.238   8.528  17.887  1.00  0.420          H  
ATOM   5869  HA  VAL A 365       5.310   8.771  15.615  1.00  0.440          H  
ATOM   5870  HB  VAL A 365       6.656   6.225  16.634  1.00  0.610          H  
ATOM   5871 1HG1 VAL A 365       5.355   5.108  14.873  1.00  0.610          H  
ATOM   5872 2HG1 VAL A 365       4.283   5.853  16.053  1.00  0.610          H  
ATOM   5873 3HG1 VAL A 365       4.580   6.665  14.519  1.00  0.610          H  
ATOM   5874 1HG2 VAL A 365       7.514   6.103  14.348  1.00  0.610          H  
ATOM   5875 2HG2 VAL A 365       6.728   7.631  13.981  1.00  0.610          H  
ATOM   5876 3HG2 VAL A 365       8.032   7.577  15.152  1.00  0.610          H  
ATOM   5877  N   MET A 366       3.399   8.284  17.091  1.00  0.410          N  
ATOM   5878  CA  MET A 366       2.280   8.082  18.008  1.00  0.420          C  
ATOM   5879  C   MET A 366       1.253   7.210  17.332  1.00  0.360          C  
ATOM   5880  O   MET A 366       0.988   7.377  16.133  1.00  0.360          O  
ATOM   5881  CB  MET A 366       1.600   9.392  18.419  1.00  0.580          C  
ATOM   5882  CG  MET A 366       2.499  10.460  19.062  1.00  0.580          C  
ATOM   5883  SD  MET A 366       3.185   9.998  20.663  1.00  0.580          S  
ATOM   5884  CE  MET A 366       1.747   9.862  21.726  1.00  0.580          C  
ATOM   5885  H   MET A 366       3.255   8.626  16.133  1.00  0.490          H  
ATOM   5886  HA  MET A 366       2.632   7.563  18.894  1.00  0.500          H  
ATOM   5887 1HB  MET A 366       1.117   9.823  17.568  1.00  0.700          H  
ATOM   5888 2HB  MET A 366       0.797   9.156  19.114  1.00  0.700          H  
ATOM   5889 1HG  MET A 366       3.329  10.668  18.389  1.00  0.700          H  
ATOM   5890 2HG  MET A 366       1.929  11.378  19.186  1.00  0.700          H  
ATOM   5891 1HE  MET A 366       2.063   9.583  22.735  1.00  0.700          H  
ATOM   5892 2HE  MET A 366       1.222  10.814  21.762  1.00  0.700          H  
ATOM   5893 3HE  MET A 366       1.083   9.101  21.346  1.00  0.700          H  
ATOM   5894  N   SER A 367       0.661   6.304  18.103  1.00  0.340          N  
ATOM   5895  CA  SER A 367      -0.377   5.392  17.617  1.00  0.280          C  
ATOM   5896  C   SER A 367      -1.748   6.049  17.607  1.00  0.310          C  
ATOM   5897  O   SER A 367      -1.959   7.056  18.274  1.00  0.360          O  
ATOM   5898  CB  SER A 367      -0.442   4.149  18.482  1.00  0.420          C  
ATOM   5899  OG  SER A 367      -0.946   4.431  19.771  1.00  0.420          O  
ATOM   5900  H   SER A 367       0.950   6.249  19.087  1.00  0.410          H  
ATOM   5901  HA  SER A 367      -0.124   5.085  16.607  1.00  0.340          H  
ATOM   5902 1HB  SER A 367      -1.072   3.402  18.000  1.00  0.500          H  
ATOM   5903 2HB  SER A 367       0.549   3.721  18.569  1.00  0.500          H  
ATOM   5904  HG  SER A 367      -0.959   3.571  20.229  1.00  0.500          H  
ATOM   5905  N   ARG A 368      -2.730   5.425  16.941  1.00  0.310          N  
ATOM   5906  CA  ARG A 368      -4.135   5.898  16.952  1.00  0.350          C  
ATOM   5907  C   ARG A 368      -4.724   6.008  18.357  1.00  0.370          C  
ATOM   5908  O   ARG A 368      -5.552   6.882  18.617  1.00  0.460          O  
ATOM   5909  CB  ARG A 368      -5.027   5.034  16.081  1.00  0.470          C  
ATOM   5910  CG  ARG A 368      -4.868   5.273  14.595  1.00  0.470          C  
ATOM   5911  CD  ARG A 368      -5.715   4.364  13.791  1.00  0.470          C  
ATOM   5912  NE  ARG A 368      -5.497   4.549  12.364  1.00  0.470          N  
ATOM   5913  CZ  ARG A 368      -6.103   5.452  11.568  1.00  0.470          C  
ATOM   5914  NH1 ARG A 368      -7.016   6.297  12.027  1.00  0.470          N  
ATOM   5915  NH2 ARG A 368      -5.750   5.461  10.301  1.00  0.470          N  
ATOM   5916  H   ARG A 368      -2.474   4.625  16.358  1.00  0.370          H  
ATOM   5917  HA  ARG A 368      -4.168   6.878  16.502  1.00  0.420          H  
ATOM   5918 1HB  ARG A 368      -4.803   3.984  16.267  1.00  0.570          H  
ATOM   5919 2HB  ARG A 368      -6.070   5.201  16.345  1.00  0.570          H  
ATOM   5920 1HG  ARG A 368      -5.174   6.292  14.374  1.00  0.570          H  
ATOM   5921 2HG  ARG A 368      -3.851   5.165  14.301  1.00  0.570          H  
ATOM   5922 1HD  ARG A 368      -5.456   3.333  14.037  1.00  0.570          H  
ATOM   5923 2HD  ARG A 368      -6.765   4.532  14.012  1.00  0.570          H  
ATOM   5924  HE  ARG A 368      -4.803   3.946  11.896  1.00  0.570          H  
ATOM   5925 1HH1 ARG A 368      -7.279   6.280  12.998  1.00  0.570          H  
ATOM   5926 2HH1 ARG A 368      -7.451   6.959  11.401  1.00  0.570          H  
ATOM   5927 1HH2 ARG A 368      -5.026   4.780  10.009  1.00  0.570          H  
ATOM   5928 2HH2 ARG A 368      -6.159   6.111   9.651  1.00  0.570          H  
ATOM   5929  N   SER A 369      -4.212   5.184  19.270  1.00  0.340          N  
ATOM   5930  CA  SER A 369      -4.601   5.086  20.678  1.00  0.340          C  
ATOM   5931  C   SER A 369      -3.904   6.170  21.522  1.00  0.340          C  
ATOM   5932  O   SER A 369      -4.094   6.244  22.739  1.00  0.370          O  
ATOM   5933  CB  SER A 369      -4.201   3.710  21.213  1.00  0.480          C  
ATOM   5934  OG  SER A 369      -4.873   2.669  20.539  1.00  0.480          O  
ATOM   5935  H   SER A 369      -3.542   4.497  18.949  1.00  0.410          H  
ATOM   5936  HA  SER A 369      -5.681   5.219  20.756  1.00  0.410          H  
ATOM   5937 1HB  SER A 369      -3.127   3.577  21.095  1.00  0.570          H  
ATOM   5938 2HB  SER A 369      -4.416   3.654  22.278  1.00  0.570          H  
ATOM   5939  HG  SER A 369      -4.403   1.819  20.780  1.00  0.570          H  
ATOM   5940  N   SER A 370      -3.083   6.983  20.849  1.00  0.330          N  
ATOM   5941  CA  SER A 370      -2.252   8.068  21.361  1.00  0.350          C  
ATOM   5942  C   SER A 370      -1.150   7.563  22.259  1.00  0.320          C  
ATOM   5943  O   SER A 370      -0.749   8.246  23.206  1.00  0.520          O  
ATOM   5944  CB  SER A 370      -3.071   9.102  22.141  1.00  0.480          C  
ATOM   5945  OG  SER A 370      -4.075   9.716  21.357  1.00  0.480          O  
ATOM   5946  H   SER A 370      -2.980   6.828  19.850  1.00  0.400          H  
ATOM   5947  HA  SER A 370      -1.788   8.565  20.505  1.00  0.420          H  
ATOM   5948 1HB  SER A 370      -3.523   8.636  23.010  1.00  0.580          H  
ATOM   5949 2HB  SER A 370      -2.395   9.870  22.512  1.00  0.580          H  
ATOM   5950  HG  SER A 370      -4.481  10.378  21.924  1.00  0.580          H  
ATOM   5951  N   ASP A 371      -0.631   6.365  21.976  1.00  0.290          N  
ATOM   5952  CA  ASP A 371       0.479   5.883  22.755  1.00  0.290          C  
ATOM   5953  C   ASP A 371       1.753   6.306  22.075  1.00  0.320          C  
ATOM   5954  O   ASP A 371       1.802   6.471  20.849  1.00  0.550          O  
ATOM   5955  CB  ASP A 371       0.476   4.364  22.915  1.00  0.410          C  
ATOM   5956  CG  ASP A 371       1.393   3.936  24.053  1.00  0.410          C  
ATOM   5957  OD1 ASP A 371       1.893   4.833  24.741  1.00  0.410          O  
ATOM   5958  OD2 ASP A 371       1.626   2.744  24.232  1.00  0.410          O  
ATOM   5959  H   ASP A 371      -0.953   5.807  21.192  1.00  0.350          H  
ATOM   5960  HA  ASP A 371       0.446   6.340  23.744  1.00  0.350          H  
ATOM   5961 1HB  ASP A 371      -0.536   4.011  23.107  1.00  0.490          H  
ATOM   5962 2HB  ASP A 371       0.824   3.898  21.990  1.00  0.490          H  
ATOM   5963  N   GLU A 372       2.801   6.423  22.853  1.00  0.290          N  
ATOM   5964  CA  GLU A 372       4.100   6.753  22.300  1.00  0.290          C  
ATOM   5965  C   GLU A 372       4.735   5.449  21.889  1.00  0.270          C  
ATOM   5966  O   GLU A 372       4.895   4.545  22.708  1.00  0.320          O  
ATOM   5967  CB  GLU A 372       4.952   7.507  23.311  1.00  0.410          C  
ATOM   5968  CG  GLU A 372       6.281   7.984  22.769  1.00  0.410          C  
ATOM   5969  CD  GLU A 372       7.083   8.686  23.800  1.00  0.410          C  
ATOM   5970  OE1 GLU A 372       6.592   8.852  24.889  1.00  0.410          O  
ATOM   5971  OE2 GLU A 372       8.221   8.986  23.548  1.00  0.410          O  
ATOM   5972  H   GLU A 372       2.666   6.205  23.845  1.00  0.350          H  
ATOM   5973  HA  GLU A 372       3.977   7.358  21.407  1.00  0.350          H  
ATOM   5974 1HB  GLU A 372       4.400   8.379  23.663  1.00  0.490          H  
ATOM   5975 2HB  GLU A 372       5.145   6.868  24.172  1.00  0.490          H  
ATOM   5976 1HG  GLU A 372       6.850   7.122  22.407  1.00  0.490          H  
ATOM   5977 2HG  GLU A 372       6.103   8.651  21.924  1.00  0.490          H  
ATOM   5978  N   CYS A 373       5.104   5.343  20.627  1.00  0.270          N  
ATOM   5979  CA  CYS A 373       5.623   4.087  20.131  1.00  0.260          C  
ATOM   5980  C   CYS A 373       7.098   3.903  20.458  1.00  0.240          C  
ATOM   5981  O   CYS A 373       7.825   4.873  20.687  1.00  0.240          O  
ATOM   5982  CB  CYS A 373       5.366   3.990  18.651  1.00  0.370          C  
ATOM   5983  SG  CYS A 373       3.610   3.986  18.239  1.00  0.370          S  
ATOM   5984  H   CYS A 373       4.993   6.139  19.990  1.00  0.320          H  
ATOM   5985  HA  CYS A 373       5.071   3.280  20.609  1.00  0.310          H  
ATOM   5986 1HB  CYS A 373       5.849   4.794  18.135  1.00  0.440          H  
ATOM   5987 2HB  CYS A 373       5.771   3.070  18.316  1.00  0.440          H  
ATOM   5988  HG  CYS A 373       3.354   5.173  18.787  1.00  0.440          H  
ATOM   5989  N   VAL A 374       7.519   2.644  20.455  1.00  0.230          N  
ATOM   5990  CA  VAL A 374       8.893   2.248  20.737  1.00  0.220          C  
ATOM   5991  C   VAL A 374       9.405   1.318  19.663  1.00  0.220          C  
ATOM   5992  O   VAL A 374       8.616   0.730  18.931  1.00  0.220          O  
ATOM   5993  CB  VAL A 374       8.957   1.467  22.084  1.00  0.310          C  
ATOM   5994  CG1 VAL A 374       8.429   2.340  23.226  1.00  0.310          C  
ATOM   5995  CG2 VAL A 374       8.141   0.127  21.979  1.00  0.310          C  
ATOM   5996  H   VAL A 374       6.823   1.932  20.219  1.00  0.280          H  
ATOM   5997  HA  VAL A 374       9.524   3.139  20.782  1.00  0.260          H  
ATOM   5998  HB  VAL A 374       9.999   1.231  22.308  1.00  0.370          H  
ATOM   5999 1HG1 VAL A 374       8.503   1.796  24.161  1.00  0.370          H  
ATOM   6000 2HG1 VAL A 374       9.020   3.249  23.283  1.00  0.370          H  
ATOM   6001 3HG1 VAL A 374       7.387   2.602  23.045  1.00  0.370          H  
ATOM   6002 1HG2 VAL A 374       8.199  -0.405  22.908  1.00  0.370          H  
ATOM   6003 2HG2 VAL A 374       7.109   0.347  21.759  1.00  0.370          H  
ATOM   6004 3HG2 VAL A 374       8.543  -0.505  21.191  1.00  0.370          H  
ATOM   6005  N   VAL A 375      10.709   1.123  19.587  1.00  0.230          N  
ATOM   6006  CA  VAL A 375      11.195   0.067  18.713  1.00  0.220          C  
ATOM   6007  C   VAL A 375      11.295  -1.154  19.603  1.00  0.210          C  
ATOM   6008  O   VAL A 375      11.792  -1.065  20.725  1.00  0.200          O  
ATOM   6009  CB  VAL A 375      12.533   0.364  18.014  1.00  0.310          C  
ATOM   6010  CG1 VAL A 375      12.942  -0.881  17.184  1.00  0.310          C  
ATOM   6011  CG2 VAL A 375      12.381   1.535  17.114  1.00  0.310          C  
ATOM   6012  H   VAL A 375      11.341   1.654  20.175  1.00  0.280          H  
ATOM   6013  HA  VAL A 375      10.461  -0.133  17.939  1.00  0.260          H  
ATOM   6014  HB  VAL A 375      13.299   0.574  18.754  1.00  0.370          H  
ATOM   6015 1HG1 VAL A 375      13.840  -0.718  16.658  1.00  0.370          H  
ATOM   6016 2HG1 VAL A 375      13.070  -1.732  17.829  1.00  0.370          H  
ATOM   6017 3HG1 VAL A 375      12.166  -1.095  16.455  1.00  0.370          H  
ATOM   6018 1HG2 VAL A 375      13.328   1.751  16.624  1.00  0.370          H  
ATOM   6019 2HG2 VAL A 375      11.631   1.310  16.381  1.00  0.370          H  
ATOM   6020 3HG2 VAL A 375      12.080   2.363  17.680  1.00  0.370          H  
ATOM   6021  N   ALA A 376      10.814  -2.280  19.126  1.00  0.260          N  
ATOM   6022  CA  ALA A 376      10.861  -3.485  19.935  1.00  0.260          C  
ATOM   6023  C   ALA A 376      11.231  -4.686  19.109  1.00  0.170          C  
ATOM   6024  O   ALA A 376      11.080  -4.683  17.883  1.00  0.160          O  
ATOM   6025  CB  ALA A 376       9.528  -3.729  20.606  1.00  0.360          C  
ATOM   6026  H   ALA A 376      10.428  -2.267  18.178  1.00  0.310          H  
ATOM   6027  HA  ALA A 376      11.623  -3.351  20.702  1.00  0.310          H  
ATOM   6028 1HB  ALA A 376       9.597  -4.619  21.221  1.00  0.440          H  
ATOM   6029 2HB  ALA A 376       9.273  -2.873  21.209  1.00  0.440          H  
ATOM   6030 3HB  ALA A 376       8.790  -3.879  19.905  1.00  0.440          H  
ATOM   6031  N   LEU A 377      11.806  -5.681  19.786  1.00  0.160          N  
ATOM   6032  CA  LEU A 377      12.203  -6.931  19.160  1.00  0.170          C  
ATOM   6033  C   LEU A 377      11.165  -7.963  19.422  1.00  0.200          C  
ATOM   6034  O   LEU A 377      11.044  -8.417  20.560  1.00  0.290          O  
ATOM   6035  CB  LEU A 377      13.476  -7.495  19.796  1.00  0.230          C  
ATOM   6036  CG  LEU A 377      14.020  -8.817  19.241  1.00  0.230          C  
ATOM   6037  CD1 LEU A 377      14.394  -8.644  17.760  1.00  0.230          C  
ATOM   6038  CD2 LEU A 377      15.234  -9.211  20.064  1.00  0.230          C  
ATOM   6039  H   LEU A 377      11.905  -5.579  20.800  1.00  0.190          H  
ATOM   6040  HA  LEU A 377      12.307  -6.772  18.092  1.00  0.200          H  
ATOM   6041 1HB  LEU A 377      14.218  -6.821  19.753  1.00  0.280          H  
ATOM   6042 2HB  LEU A 377      13.267  -7.660  20.854  1.00  0.280          H  
ATOM   6043  HG  LEU A 377      13.266  -9.597  19.320  1.00  0.280          H  
ATOM   6044 1HD1 LEU A 377      14.803  -9.563  17.364  1.00  0.280          H  
ATOM   6045 2HD1 LEU A 377      13.531  -8.377  17.190  1.00  0.280          H  
ATOM   6046 3HD1 LEU A 377      15.126  -7.880  17.668  1.00  0.280          H  
ATOM   6047 1HD2 LEU A 377      15.639 -10.151  19.691  1.00  0.280          H  
ATOM   6048 2HD2 LEU A 377      15.994  -8.437  19.992  1.00  0.280          H  
ATOM   6049 3HD2 LEU A 377      14.941  -9.331  21.108  1.00  0.280          H  
ATOM   6050  N   CYS A 378      10.418  -8.373  18.418  1.00  0.160          N  
ATOM   6051  CA  CYS A 378       9.396  -9.357  18.750  1.00  0.190          C  
ATOM   6052  C   CYS A 378       9.220 -10.401  17.672  1.00  0.150          C  
ATOM   6053  O   CYS A 378       9.605 -10.192  16.515  1.00  0.140          O  
ATOM   6054  CB  CYS A 378       8.045  -8.685  18.998  1.00  0.250          C  
ATOM   6055  SG  CYS A 378       8.062  -7.332  20.232  1.00  0.250          S  
ATOM   6056  H   CYS A 378      10.556  -7.983  17.478  1.00  0.190          H  
ATOM   6057  HA  CYS A 378       9.692  -9.876  19.661  1.00  0.230          H  
ATOM   6058 1HB  CYS A 378       7.676  -8.310  18.086  1.00  0.300          H  
ATOM   6059 2HB  CYS A 378       7.332  -9.432  19.335  1.00  0.300          H  
ATOM   6060  HG  CYS A 378       9.256  -6.860  19.888  1.00  0.300          H  
ATOM   6061  N   ASP A 379       8.576 -11.507  18.061  1.00  0.160          N  
ATOM   6062  CA  ASP A 379       8.267 -12.636  17.189  1.00  0.190          C  
ATOM   6063  C   ASP A 379       6.997 -12.373  16.404  1.00  0.160          C  
ATOM   6064  O   ASP A 379       5.899 -12.392  16.967  1.00  0.180          O  
ATOM   6065  CB  ASP A 379       8.015 -13.873  18.054  1.00  0.250          C  
ATOM   6066  CG  ASP A 379       9.218 -14.465  18.780  1.00  0.250          C  
ATOM   6067  OD1 ASP A 379      10.109 -15.035  18.164  1.00  0.250          O  
ATOM   6068  OD2 ASP A 379       9.266 -14.310  19.980  1.00  0.250          O  
ATOM   6069  H   ASP A 379       8.303 -11.583  19.033  1.00  0.190          H  
ATOM   6070  HA  ASP A 379       9.092 -12.803  16.501  1.00  0.230          H  
ATOM   6071 1HB  ASP A 379       7.251 -13.640  18.793  1.00  0.300          H  
ATOM   6072 2HB  ASP A 379       7.620 -14.632  17.436  1.00  0.300          H  
ATOM   6073  N   GLN A 380       7.146 -12.099  15.118  1.00  0.140          N  
ATOM   6074  CA  GLN A 380       6.012 -11.733  14.267  1.00  0.140          C  
ATOM   6075  C   GLN A 380       6.136 -12.349  12.877  1.00  0.130          C  
ATOM   6076  O   GLN A 380       7.219 -12.785  12.463  1.00  0.130          O  
ATOM   6077  CB  GLN A 380       5.872 -10.204  14.129  1.00  0.200          C  
ATOM   6078  CG  GLN A 380       5.644  -9.400  15.411  1.00  0.200          C  
ATOM   6079  CD  GLN A 380       4.258  -9.525  16.052  1.00  0.200          C  
ATOM   6080  OE1 GLN A 380       3.223  -9.810  15.417  1.00  0.200          O  
ATOM   6081  NE2 GLN A 380       4.245  -9.304  17.371  1.00  0.200          N  
ATOM   6082  H   GLN A 380       8.099 -12.125  14.734  1.00  0.170          H  
ATOM   6083  HA  GLN A 380       5.098 -12.120  14.719  1.00  0.170          H  
ATOM   6084 1HB  GLN A 380       6.757  -9.808  13.716  1.00  0.240          H  
ATOM   6085 2HB  GLN A 380       5.068  -9.971  13.432  1.00  0.240          H  
ATOM   6086 1HG  GLN A 380       6.387  -9.680  16.151  1.00  0.240          H  
ATOM   6087 2HG  GLN A 380       5.786  -8.356  15.154  1.00  0.240          H  
ATOM   6088 1HE2 GLN A 380       3.391  -9.355  17.895  1.00  0.240          H  
ATOM   6089 2HE2 GLN A 380       5.105  -9.106  17.842  1.00  0.240          H  
ATOM   6090  N   TRP A 381       5.006 -12.443  12.175  1.00  0.140          N  
ATOM   6091  CA  TRP A 381       5.015 -12.885  10.781  1.00  0.130          C  
ATOM   6092  C   TRP A 381       5.272 -11.680   9.876  1.00  0.130          C  
ATOM   6093  O   TRP A 381       4.631 -10.625  10.026  1.00  0.130          O  
ATOM   6094  CB  TRP A 381       3.704 -13.583  10.419  1.00  0.190          C  
ATOM   6095  CG  TRP A 381       3.568 -14.952  11.031  1.00  0.190          C  
ATOM   6096  CD1 TRP A 381       2.912 -15.337  12.171  1.00  0.190          C  
ATOM   6097  CD2 TRP A 381       4.125 -16.141  10.470  1.00  0.190          C  
ATOM   6098  NE1 TRP A 381       3.048 -16.710  12.348  1.00  0.190          N  
ATOM   6099  CE2 TRP A 381       3.796 -17.202  11.317  1.00  0.190          C  
ATOM   6100  CE3 TRP A 381       4.867 -16.385   9.343  1.00  0.190          C  
ATOM   6101  CZ2 TRP A 381       4.210 -18.494  11.051  1.00  0.190          C  
ATOM   6102  CZ3 TRP A 381       5.270 -17.670   9.051  1.00  0.190          C  
ATOM   6103  CH2 TRP A 381       4.955 -18.705   9.886  1.00  0.190          C  
ATOM   6104  H   TRP A 381       4.134 -12.098  12.579  1.00  0.170          H  
ATOM   6105  HA  TRP A 381       5.828 -13.597  10.638  1.00  0.160          H  
ATOM   6106 1HB  TRP A 381       2.890 -12.984  10.727  1.00  0.220          H  
ATOM   6107 2HB  TRP A 381       3.632 -13.684   9.338  1.00  0.220          H  
ATOM   6108  HD1 TRP A 381       2.373 -14.668  12.835  1.00  0.220          H  
ATOM   6109  HE1 TRP A 381       2.659 -17.304  13.135  1.00  0.220          H  
ATOM   6110  HE3 TRP A 381       5.133 -15.562   8.701  1.00  0.220          H  
ATOM   6111  HZ2 TRP A 381       3.960 -19.329  11.708  1.00  0.220          H  
ATOM   6112  HZ3 TRP A 381       5.850 -17.824   8.153  1.00  0.220          H  
ATOM   6113  HH2 TRP A 381       5.288 -19.708   9.641  1.00  0.220          H  
ATOM   6114  N   TYR A 382       6.188 -11.852   8.922  1.00  0.130          N  
ATOM   6115  CA  TYR A 382       6.604 -10.815   7.978  1.00  0.140          C  
ATOM   6116  C   TYR A 382       6.508 -11.157   6.498  1.00  0.130          C  
ATOM   6117  O   TYR A 382       6.757 -12.288   6.073  1.00  0.140          O  
ATOM   6118  CB  TYR A 382       8.081 -10.449   8.232  1.00  0.190          C  
ATOM   6119  CG  TYR A 382       8.334  -9.775   9.518  1.00  0.190          C  
ATOM   6120  CD1 TYR A 382       8.464 -10.481  10.675  1.00  0.190          C  
ATOM   6121  CD2 TYR A 382       8.437  -8.430   9.530  1.00  0.190          C  
ATOM   6122  CE1 TYR A 382       8.645  -9.813  11.851  1.00  0.190          C  
ATOM   6123  CE2 TYR A 382       8.607  -7.760  10.677  1.00  0.190          C  
ATOM   6124  CZ  TYR A 382       8.689  -8.435  11.850  1.00  0.190          C  
ATOM   6125  OH  TYR A 382       8.813  -7.736  13.027  1.00  0.190          O  
ATOM   6126  H   TYR A 382       6.653 -12.758   8.878  1.00  0.160          H  
ATOM   6127  HA  TYR A 382       5.980  -9.945   8.150  1.00  0.170          H  
ATOM   6128 1HB  TYR A 382       8.692 -11.356   8.195  1.00  0.230          H  
ATOM   6129 2HB  TYR A 382       8.420  -9.800   7.432  1.00  0.230          H  
ATOM   6130  HD1 TYR A 382       8.405 -11.569  10.665  1.00  0.230          H  
ATOM   6131  HD2 TYR A 382       8.363  -7.888   8.609  1.00  0.230          H  
ATOM   6132  HE1 TYR A 382       8.733 -10.375  12.782  1.00  0.230          H  
ATOM   6133  HE2 TYR A 382       8.662  -6.682  10.650  1.00  0.230          H  
ATOM   6134  HH  TYR A 382       8.946  -8.345  13.765  1.00  0.230          H  
ATOM   6135  N   LEU A 383       6.240 -10.131   5.698  1.00  0.140          N  
ATOM   6136  CA  LEU A 383       6.314 -10.224   4.240  1.00  0.130          C  
ATOM   6137  C   LEU A 383       7.678  -9.744   3.796  1.00  0.140          C  
ATOM   6138  O   LEU A 383       8.080  -8.596   4.047  1.00  0.180          O  
ATOM   6139  CB  LEU A 383       5.189  -9.409   3.599  1.00  0.190          C  
ATOM   6140  CG  LEU A 383       3.788  -9.973   3.807  1.00  0.190          C  
ATOM   6141  CD1 LEU A 383       2.756  -8.968   3.424  1.00  0.190          C  
ATOM   6142  CD2 LEU A 383       3.612 -11.169   2.889  1.00  0.190          C  
ATOM   6143  H   LEU A 383       5.996  -9.240   6.141  1.00  0.170          H  
ATOM   6144  HA  LEU A 383       6.230 -11.267   3.951  1.00  0.160          H  
ATOM   6145 1HB  LEU A 383       5.206  -8.418   4.035  1.00  0.220          H  
ATOM   6146 2HB  LEU A 383       5.378  -9.326   2.527  1.00  0.220          H  
ATOM   6147  HG  LEU A 383       3.663 -10.265   4.848  1.00  0.220          H  
ATOM   6148 1HD1 LEU A 383       1.772  -9.401   3.565  1.00  0.220          H  
ATOM   6149 2HD1 LEU A 383       2.862  -8.080   4.049  1.00  0.220          H  
ATOM   6150 3HD1 LEU A 383       2.885  -8.704   2.387  1.00  0.220          H  
ATOM   6151 1HD2 LEU A 383       2.613 -11.586   3.030  1.00  0.220          H  
ATOM   6152 2HD2 LEU A 383       3.732 -10.856   1.851  1.00  0.220          H  
ATOM   6153 3HD2 LEU A 383       4.343 -11.914   3.101  1.00  0.220          H  
ATOM   6154  N   ASP A 384       8.445 -10.613   3.142  1.00  0.120          N  
ATOM   6155  CA  ASP A 384       9.805 -10.203   2.842  1.00  0.140          C  
ATOM   6156  C   ASP A 384       9.948  -9.364   1.591  1.00  0.170          C  
ATOM   6157  O   ASP A 384      10.434  -9.810   0.551  1.00  0.190          O  
ATOM   6158  CB  ASP A 384      10.755 -11.390   2.768  1.00  0.190          C  
ATOM   6159  CG  ASP A 384      12.228 -10.909   2.707  1.00  0.190          C  
ATOM   6160  OD1 ASP A 384      12.434  -9.687   2.615  1.00  0.190          O  
ATOM   6161  OD2 ASP A 384      13.133 -11.746   2.760  1.00  0.190          O  
ATOM   6162  H   ASP A 384       8.111 -11.559   2.922  1.00  0.140          H  
ATOM   6163  HA  ASP A 384      10.143  -9.595   3.671  1.00  0.170          H  
ATOM   6164 1HB  ASP A 384      10.607 -12.023   3.644  1.00  0.230          H  
ATOM   6165 2HB  ASP A 384      10.529 -11.989   1.879  1.00  0.230          H  
ATOM   6166  N   TYR A 385       9.637  -8.091   1.734  1.00  0.200          N  
ATOM   6167  CA  TYR A 385       9.683  -7.165   0.615  1.00  0.250          C  
ATOM   6168  C   TYR A 385      11.120  -6.754   0.323  1.00  0.270          C  
ATOM   6169  O   TYR A 385      11.361  -5.953  -0.577  1.00  0.320          O  
ATOM   6170  CB  TYR A 385       8.834  -5.912   0.873  1.00  0.330          C  
ATOM   6171  CG  TYR A 385       7.333  -6.146   0.910  1.00  0.330          C  
ATOM   6172  CD1 TYR A 385       6.633  -6.021   2.082  1.00  0.330          C  
ATOM   6173  CD2 TYR A 385       6.673  -6.487  -0.230  1.00  0.330          C  
ATOM   6174  CE1 TYR A 385       5.261  -6.228   2.093  1.00  0.330          C  
ATOM   6175  CE2 TYR A 385       5.319  -6.695  -0.218  1.00  0.330          C  
ATOM   6176  CZ  TYR A 385       4.618  -6.566   0.921  1.00  0.330          C  
ATOM   6177  OH  TYR A 385       3.264  -6.776   0.895  1.00  0.330          O  
ATOM   6178  H   TYR A 385       9.242  -7.831   2.638  1.00  0.240          H  
ATOM   6179  HA  TYR A 385       9.300  -7.670  -0.271  1.00  0.300          H  
ATOM   6180 1HB  TYR A 385       9.132  -5.466   1.824  1.00  0.400          H  
ATOM   6181 2HB  TYR A 385       9.037  -5.174   0.096  1.00  0.400          H  
ATOM   6182  HD1 TYR A 385       7.161  -5.755   2.990  1.00  0.400          H  
ATOM   6183  HD2 TYR A 385       7.228  -6.597  -1.141  1.00  0.400          H  
ATOM   6184  HE1 TYR A 385       4.692  -6.125   3.013  1.00  0.400          H  
ATOM   6185  HE2 TYR A 385       4.800  -6.968  -1.122  1.00  0.400          H  
ATOM   6186  HH  TYR A 385       2.890  -6.614   1.768  1.00  0.400          H  
ATOM   6187  N   GLY A 386      12.081  -7.279   1.100  1.00  0.270          N  
ATOM   6188  CA  GLY A 386      13.472  -6.977   0.890  1.00  0.290          C  
ATOM   6189  C   GLY A 386      14.145  -8.021  -0.009  1.00  0.290          C  
ATOM   6190  O   GLY A 386      15.325  -7.873  -0.329  1.00  0.350          O  
ATOM   6191  H   GLY A 386      11.870  -7.970   1.832  1.00  0.320          H  
ATOM   6192 1HA  GLY A 386      13.568  -5.984   0.452  1.00  0.350          H  
ATOM   6193 2HA  GLY A 386      13.976  -6.950   1.856  1.00  0.350          H  
ATOM   6194  N   GLU A 387      13.420  -9.081  -0.415  1.00  0.250          N  
ATOM   6195  CA  GLU A 387      14.026 -10.125  -1.257  1.00  0.270          C  
ATOM   6196  C   GLU A 387      14.502  -9.541  -2.580  1.00  0.240          C  
ATOM   6197  O   GLU A 387      13.713  -8.914  -3.290  1.00  0.260          O  
ATOM   6198  CB  GLU A 387      13.043 -11.268  -1.556  1.00  0.370          C  
ATOM   6199  CG  GLU A 387      13.679 -12.419  -2.391  1.00  0.370          C  
ATOM   6200  CD  GLU A 387      12.764 -13.553  -2.728  1.00  0.370          C  
ATOM   6201  OE1 GLU A 387      11.613 -13.491  -2.410  1.00  0.370          O  
ATOM   6202  OE2 GLU A 387      13.232 -14.493  -3.319  1.00  0.370          O  
ATOM   6203  H   GLU A 387      12.438  -9.163  -0.126  1.00  0.300          H  
ATOM   6204  HA  GLU A 387      14.892 -10.534  -0.732  1.00  0.320          H  
ATOM   6205 1HB  GLU A 387      12.678 -11.685  -0.614  1.00  0.440          H  
ATOM   6206 2HB  GLU A 387      12.185 -10.880  -2.088  1.00  0.440          H  
ATOM   6207 1HG  GLU A 387      14.032 -12.014  -3.321  1.00  0.440          H  
ATOM   6208 2HG  GLU A 387      14.542 -12.804  -1.851  1.00  0.440          H  
ATOM   6209  N   GLU A 388      15.749  -9.822  -2.978  1.00  0.260          N  
ATOM   6210  CA  GLU A 388      16.282  -9.244  -4.210  1.00  0.260          C  
ATOM   6211  C   GLU A 388      15.510  -9.599  -5.473  1.00  0.250          C  
ATOM   6212  O   GLU A 388      15.315  -8.747  -6.339  1.00  0.290          O  
ATOM   6213  CB  GLU A 388      17.731  -9.704  -4.419  1.00  0.360          C  
ATOM   6214  CG  GLU A 388      18.736  -9.203  -3.381  1.00  0.360          C  
ATOM   6215  CD  GLU A 388      18.752 -10.036  -2.117  1.00  0.360          C  
ATOM   6216  OE1 GLU A 388      17.974 -10.971  -2.033  1.00  0.360          O  
ATOM   6217  OE2 GLU A 388      19.539  -9.752  -1.249  1.00  0.360          O  
ATOM   6218  H   GLU A 388      16.368 -10.383  -2.381  1.00  0.310          H  
ATOM   6219  HA  GLU A 388      16.268  -8.162  -4.104  1.00  0.310          H  
ATOM   6220 1HB  GLU A 388      17.766 -10.794  -4.427  1.00  0.440          H  
ATOM   6221 2HB  GLU A 388      18.074  -9.366  -5.398  1.00  0.440          H  
ATOM   6222 1HG  GLU A 388      19.733  -9.209  -3.820  1.00  0.440          H  
ATOM   6223 2HG  GLU A 388      18.488  -8.173  -3.125  1.00  0.440          H  
ATOM   6224  N   ASN A 389      15.047 -10.835  -5.585  1.00  0.230          N  
ATOM   6225  CA  ASN A 389      14.366 -11.231  -6.807  1.00  0.270          C  
ATOM   6226  C   ASN A 389      13.002 -10.582  -6.908  1.00  0.230          C  
ATOM   6227  O   ASN A 389      12.589 -10.132  -7.982  1.00  0.310          O  
ATOM   6228  CB  ASN A 389      14.228 -12.735  -6.859  1.00  0.360          C  
ATOM   6229  CG  ASN A 389      15.535 -13.420  -7.095  1.00  0.360          C  
ATOM   6230  OD1 ASN A 389      16.500 -12.828  -7.594  1.00  0.360          O  
ATOM   6231  ND2 ASN A 389      15.594 -14.672  -6.737  1.00  0.360          N  
ATOM   6232  H   ASN A 389      15.225 -11.492  -4.837  1.00  0.280          H  
ATOM   6233  HA  ASN A 389      14.954 -10.893  -7.660  1.00  0.320          H  
ATOM   6234 1HB  ASN A 389      13.808 -13.095  -5.914  1.00  0.430          H  
ATOM   6235 2HB  ASN A 389      13.534 -13.010  -7.652  1.00  0.430          H  
ATOM   6236 1HD2 ASN A 389      16.439 -15.188  -6.864  1.00  0.430          H  
ATOM   6237 2HD2 ASN A 389      14.792 -15.120  -6.335  1.00  0.430          H  
ATOM   6238  N   TRP A 390      12.312 -10.513  -5.774  1.00  0.170          N  
ATOM   6239  CA  TRP A 390      10.983  -9.945  -5.715  1.00  0.180          C  
ATOM   6240  C   TRP A 390      11.092  -8.464  -6.061  1.00  0.190          C  
ATOM   6241  O   TRP A 390      10.297  -7.941  -6.853  1.00  0.210          O  
ATOM   6242  CB  TRP A 390      10.372 -10.160  -4.324  1.00  0.250          C  
ATOM   6243  CG  TRP A 390       8.870  -9.936  -4.236  1.00  0.250          C  
ATOM   6244  CD1 TRP A 390       8.011  -9.755  -5.270  1.00  0.250          C  
ATOM   6245  CD2 TRP A 390       8.039  -9.944  -3.035  1.00  0.250          C  
ATOM   6246  NE1 TRP A 390       6.759  -9.651  -4.815  1.00  0.250          N  
ATOM   6247  CE2 TRP A 390       6.747  -9.777  -3.444  1.00  0.250          C  
ATOM   6248  CE3 TRP A 390       8.301 -10.094  -1.690  1.00  0.250          C  
ATOM   6249  CZ2 TRP A 390       5.673  -9.764  -2.540  1.00  0.250          C  
ATOM   6250  CZ3 TRP A 390       7.243 -10.078  -0.774  1.00  0.250          C  
ATOM   6251  CH2 TRP A 390       5.961  -9.920  -1.196  1.00  0.250          C  
ATOM   6252  H   TRP A 390      12.721 -10.912  -4.938  1.00  0.200          H  
ATOM   6253  HA  TRP A 390      10.364 -10.441  -6.461  1.00  0.220          H  
ATOM   6254 1HB  TRP A 390      10.598 -11.166  -3.982  1.00  0.300          H  
ATOM   6255 2HB  TRP A 390      10.849  -9.473  -3.622  1.00  0.300          H  
ATOM   6256  HD1 TRP A 390       8.276  -9.705  -6.324  1.00  0.300          H  
ATOM   6257  HE1 TRP A 390       5.937  -9.512  -5.417  1.00  0.300          H  
ATOM   6258  HE3 TRP A 390       9.317 -10.235  -1.371  1.00  0.300          H  
ATOM   6259  HZ2 TRP A 390       4.641  -9.637  -2.867  1.00  0.300          H  
ATOM   6260  HZ3 TRP A 390       7.468 -10.202   0.283  1.00  0.300          H  
ATOM   6261  HH2 TRP A 390       5.149  -9.913  -0.468  1.00  0.300          H  
ATOM   6262  N   LYS A 391      12.070  -7.772  -5.444  1.00  0.210          N  
ATOM   6263  CA  LYS A 391      12.267  -6.354  -5.701  1.00  0.250          C  
ATOM   6264  C   LYS A 391      12.564  -6.087  -7.164  1.00  0.240          C  
ATOM   6265  O   LYS A 391      12.026  -5.130  -7.722  1.00  0.270          O  
ATOM   6266  CB  LYS A 391      13.405  -5.776  -4.864  1.00  0.330          C  
ATOM   6267  CG  LYS A 391      13.111  -5.620  -3.381  1.00  0.330          C  
ATOM   6268  CD  LYS A 391      14.177  -4.803  -2.664  1.00  0.330          C  
ATOM   6269  CE  LYS A 391      15.527  -5.515  -2.650  1.00  0.330          C  
ATOM   6270  NZ  LYS A 391      16.469  -4.887  -1.691  1.00  0.330          N  
ATOM   6271  H   LYS A 391      12.688  -8.242  -4.775  1.00  0.250          H  
ATOM   6272  HA  LYS A 391      11.350  -5.828  -5.450  1.00  0.300          H  
ATOM   6273 1HB  LYS A 391      14.267  -6.438  -4.963  1.00  0.400          H  
ATOM   6274 2HB  LYS A 391      13.690  -4.802  -5.260  1.00  0.400          H  
ATOM   6275 1HG  LYS A 391      12.165  -5.122  -3.251  1.00  0.400          H  
ATOM   6276 2HG  LYS A 391      13.037  -6.591  -2.906  1.00  0.400          H  
ATOM   6277 1HD  LYS A 391      14.281  -3.830  -3.147  1.00  0.400          H  
ATOM   6278 2HD  LYS A 391      13.853  -4.635  -1.632  1.00  0.400          H  
ATOM   6279 1HE  LYS A 391      15.381  -6.552  -2.387  1.00  0.400          H  
ATOM   6280 2HE  LYS A 391      15.968  -5.465  -3.643  1.00  0.400          H  
ATOM   6281 1HZ  LYS A 391      17.352  -5.381  -1.708  1.00  0.400          H  
ATOM   6282 2HZ  LYS A 391      16.617  -3.916  -1.936  1.00  0.400          H  
ATOM   6283 3HZ  LYS A 391      16.062  -4.952  -0.764  1.00  0.400          H  
ATOM   6284  N   LYS A 392      13.408  -6.914  -7.798  1.00  0.240          N  
ATOM   6285  CA  LYS A 392      13.714  -6.703  -9.207  1.00  0.260          C  
ATOM   6286  C   LYS A 392      12.485  -6.879 -10.083  1.00  0.260          C  
ATOM   6287  O   LYS A 392      12.249  -6.062 -10.977  1.00  0.270          O  
ATOM   6288  CB  LYS A 392      14.832  -7.635  -9.668  1.00  0.360          C  
ATOM   6289  CG  LYS A 392      16.216  -7.268  -9.129  1.00  0.360          C  
ATOM   6290  CD  LYS A 392      17.276  -8.267  -9.580  1.00  0.360          C  
ATOM   6291  CE  LYS A 392      18.651  -7.919  -9.016  1.00  0.360          C  
ATOM   6292  NZ  LYS A 392      19.690  -8.914  -9.425  1.00  0.360          N  
ATOM   6293  H   LYS A 392      13.879  -7.666  -7.284  1.00  0.290          H  
ATOM   6294  HA  LYS A 392      14.061  -5.679  -9.327  1.00  0.310          H  
ATOM   6295 1HB  LYS A 392      14.608  -8.650  -9.327  1.00  0.430          H  
ATOM   6296 2HB  LYS A 392      14.871  -7.653 -10.755  1.00  0.430          H  
ATOM   6297 1HG  LYS A 392      16.484  -6.279  -9.499  1.00  0.430          H  
ATOM   6298 2HG  LYS A 392      16.190  -7.225  -8.047  1.00  0.430          H  
ATOM   6299 1HD  LYS A 392      16.994  -9.265  -9.232  1.00  0.430          H  
ATOM   6300 2HD  LYS A 392      17.328  -8.280 -10.667  1.00  0.430          H  
ATOM   6301 1HE  LYS A 392      18.944  -6.934  -9.374  1.00  0.430          H  
ATOM   6302 2HE  LYS A 392      18.592  -7.898  -7.926  1.00  0.430          H  
ATOM   6303 1HZ  LYS A 392      20.583  -8.651  -9.032  1.00  0.430          H  
ATOM   6304 2HZ  LYS A 392      19.428  -9.831  -9.085  1.00  0.430          H  
ATOM   6305 3HZ  LYS A 392      19.761  -8.936 -10.433  1.00  0.430          H  
ATOM   6306  N   GLN A 393      11.681  -7.914  -9.826  1.00  0.240          N  
ATOM   6307  CA  GLN A 393      10.486  -8.119 -10.634  1.00  0.240          C  
ATOM   6308  C   GLN A 393       9.477  -6.995 -10.411  1.00  0.240          C  
ATOM   6309  O   GLN A 393       8.814  -6.554 -11.354  1.00  0.250          O  
ATOM   6310  CB  GLN A 393       9.849  -9.464 -10.331  1.00  0.340          C  
ATOM   6311  CG  GLN A 393      10.640 -10.655 -10.788  1.00  0.340          C  
ATOM   6312  CD  GLN A 393       9.975 -11.946 -10.373  1.00  0.340          C  
ATOM   6313  OE1 GLN A 393       9.098 -11.938  -9.501  1.00  0.340          O  
ATOM   6314  NE2 GLN A 393      10.379 -13.049 -10.987  1.00  0.340          N  
ATOM   6315  H   GLN A 393      11.927  -8.585  -9.088  1.00  0.290          H  
ATOM   6316  HA  GLN A 393      10.775  -8.110 -11.684  1.00  0.290          H  
ATOM   6317 1HB  GLN A 393       9.696  -9.553  -9.253  1.00  0.400          H  
ATOM   6318 2HB  GLN A 393       8.888  -9.515 -10.824  1.00  0.400          H  
ATOM   6319 1HG  GLN A 393      10.713 -10.631 -11.874  1.00  0.400          H  
ATOM   6320 2HG  GLN A 393      11.633 -10.616 -10.344  1.00  0.400          H  
ATOM   6321 1HE2 GLN A 393       9.973 -13.933 -10.755  1.00  0.400          H  
ATOM   6322 2HE2 GLN A 393      11.096 -13.000 -11.685  1.00  0.400          H  
ATOM   6323  N   THR A 394       9.372  -6.521  -9.165  1.00  0.230          N  
ATOM   6324  CA  THR A 394       8.454  -5.451  -8.818  1.00  0.230          C  
ATOM   6325  C   THR A 394       8.914  -4.175  -9.519  1.00  0.240          C  
ATOM   6326  O   THR A 394       8.084  -3.401 -10.000  1.00  0.240          O  
ATOM   6327  CB  THR A 394       8.335  -5.255  -7.310  1.00  0.320          C  
ATOM   6328  OG1 THR A 394       7.939  -6.496  -6.719  1.00  0.320          O  
ATOM   6329  CG2 THR A 394       7.194  -4.242  -7.058  1.00  0.320          C  
ATOM   6330  H   THR A 394       9.920  -6.953  -8.420  1.00  0.280          H  
ATOM   6331  HA  THR A 394       7.469  -5.693  -9.192  1.00  0.280          H  
ATOM   6332  HB  THR A 394       9.278  -4.908  -6.883  1.00  0.390          H  
ATOM   6333  HG1 THR A 394       8.703  -7.114  -6.760  1.00  0.390          H  
ATOM   6334 1HG2 THR A 394       7.060  -4.098  -6.010  1.00  0.390          H  
ATOM   6335 2HG2 THR A 394       7.419  -3.303  -7.507  1.00  0.390          H  
ATOM   6336 3HG2 THR A 394       6.274  -4.625  -7.489  1.00  0.390          H  
ATOM   6337  N   SER A 395      10.230  -3.929  -9.546  1.00  0.240          N  
ATOM   6338  CA  SER A 395      10.785  -2.776 -10.238  1.00  0.250          C  
ATOM   6339  C   SER A 395      10.416  -2.848 -11.717  1.00  0.260          C  
ATOM   6340  O   SER A 395      10.003  -1.842 -12.295  1.00  0.270          O  
ATOM   6341  CB  SER A 395      12.287  -2.713 -10.071  1.00  0.350          C  
ATOM   6342  OG  SER A 395      12.820  -1.595 -10.729  1.00  0.350          O  
ATOM   6343  H   SER A 395      10.870  -4.552  -9.047  1.00  0.290          H  
ATOM   6344  HA  SER A 395      10.349  -1.871  -9.825  1.00  0.300          H  
ATOM   6345 1HB  SER A 395      12.532  -2.674  -9.010  1.00  0.420          H  
ATOM   6346 2HB  SER A 395      12.731  -3.616 -10.472  1.00  0.420          H  
ATOM   6347  HG  SER A 395      13.767  -1.638 -10.582  1.00  0.420          H  
ATOM   6348  N   GLN A 396      10.534  -4.038 -12.333  1.00  0.260          N  
ATOM   6349  CA  GLN A 396      10.160  -4.203 -13.737  1.00  0.270          C  
ATOM   6350  C   GLN A 396       8.664  -3.902 -13.923  1.00  0.260          C  
ATOM   6351  O   GLN A 396       8.279  -3.238 -14.895  1.00  0.290          O  
ATOM   6352  CB  GLN A 396      10.470  -5.629 -14.202  1.00  0.370          C  
ATOM   6353  CG  GLN A 396      11.956  -5.946 -14.309  1.00  0.370          C  
ATOM   6354  CD  GLN A 396      12.213  -7.422 -14.558  1.00  0.370          C  
ATOM   6355  OE1 GLN A 396      11.300  -8.245 -14.426  1.00  0.370          O  
ATOM   6356  NE2 GLN A 396      13.445  -7.764 -14.908  1.00  0.370          N  
ATOM   6357  H   GLN A 396      10.940  -4.825 -11.815  1.00  0.310          H  
ATOM   6358  HA  GLN A 396      10.731  -3.497 -14.337  1.00  0.320          H  
ATOM   6359 1HB  GLN A 396      10.028  -6.336 -13.513  1.00  0.450          H  
ATOM   6360 2HB  GLN A 396      10.017  -5.800 -15.176  1.00  0.450          H  
ATOM   6361 1HG  GLN A 396      12.372  -5.384 -15.142  1.00  0.450          H  
ATOM   6362 2HG  GLN A 396      12.452  -5.658 -13.390  1.00  0.450          H  
ATOM   6363 1HE2 GLN A 396      13.668  -8.724 -15.080  1.00  0.450          H  
ATOM   6364 2HE2 GLN A 396      14.155  -7.065 -14.999  1.00  0.450          H  
ATOM   6365  N   CYS A 397       7.832  -4.348 -12.968  1.00  0.240          N  
ATOM   6366  CA  CYS A 397       6.403  -4.079 -13.012  1.00  0.230          C  
ATOM   6367  C   CYS A 397       6.183  -2.577 -13.020  1.00  0.230          C  
ATOM   6368  O   CYS A 397       5.406  -2.066 -13.823  1.00  0.240          O  
ATOM   6369  CB  CYS A 397       5.681  -4.668 -11.791  1.00  0.330          C  
ATOM   6370  SG  CYS A 397       3.882  -4.481 -11.797  1.00  0.330          S  
ATOM   6371  H   CYS A 397       8.211  -4.948 -12.229  1.00  0.290          H  
ATOM   6372  HA  CYS A 397       5.991  -4.505 -13.922  1.00  0.280          H  
ATOM   6373 1HB  CYS A 397       5.930  -5.714 -11.683  1.00  0.390          H  
ATOM   6374 2HB  CYS A 397       6.032  -4.176 -10.904  1.00  0.390          H  
ATOM   6375  HG  CYS A 397       3.875  -3.211 -12.215  1.00  0.390          H  
ATOM   6376  N   LEU A 398       6.879  -1.867 -12.129  1.00  0.240          N  
ATOM   6377  CA  LEU A 398       6.787  -0.420 -12.036  1.00  0.240          C  
ATOM   6378  C   LEU A 398       7.255   0.268 -13.321  1.00  0.250          C  
ATOM   6379  O   LEU A 398       6.600   1.187 -13.802  1.00  0.270          O  
ATOM   6380  CB  LEU A 398       7.601   0.084 -10.843  1.00  0.340          C  
ATOM   6381  CG  LEU A 398       7.640   1.606 -10.607  1.00  0.340          C  
ATOM   6382  CD1 LEU A 398       6.224   2.171 -10.365  1.00  0.340          C  
ATOM   6383  CD2 LEU A 398       8.543   1.851  -9.438  1.00  0.340          C  
ATOM   6384  H   LEU A 398       7.470  -2.371 -11.462  1.00  0.290          H  
ATOM   6385  HA  LEU A 398       5.743  -0.175 -11.869  1.00  0.290          H  
ATOM   6386 1HB  LEU A 398       7.219  -0.393  -9.941  1.00  0.400          H  
ATOM   6387 2HB  LEU A 398       8.626  -0.241 -10.978  1.00  0.400          H  
ATOM   6388  HG  LEU A 398       8.056   2.106 -11.483  1.00  0.400          H  
ATOM   6389 1HD1 LEU A 398       6.284   3.245 -10.200  1.00  0.400          H  
ATOM   6390 2HD1 LEU A 398       5.601   1.992 -11.232  1.00  0.400          H  
ATOM   6391 3HD1 LEU A 398       5.777   1.695  -9.494  1.00  0.400          H  
ATOM   6392 1HD2 LEU A 398       8.615   2.915  -9.261  1.00  0.400          H  
ATOM   6393 2HD2 LEU A 398       8.141   1.355  -8.565  1.00  0.400          H  
ATOM   6394 3HD2 LEU A 398       9.529   1.452  -9.655  1.00  0.400          H  
ATOM   6395  N   LYS A 399       8.350  -0.192 -13.929  1.00  0.260          N  
ATOM   6396  CA  LYS A 399       8.826   0.440 -15.161  1.00  0.270          C  
ATOM   6397  C   LYS A 399       7.772   0.356 -16.271  1.00  0.270          C  
ATOM   6398  O   LYS A 399       7.671   1.259 -17.104  1.00  0.320          O  
ATOM   6399  CB  LYS A 399      10.135  -0.193 -15.652  1.00  0.370          C  
ATOM   6400  CG  LYS A 399      11.388   0.058 -14.773  1.00  0.370          C  
ATOM   6401  CD  LYS A 399      11.828   1.530 -14.756  1.00  0.370          C  
ATOM   6402  CE  LYS A 399      13.151   1.706 -14.007  1.00  0.370          C  
ATOM   6403  NZ  LYS A 399      13.547   3.147 -13.896  1.00  0.370          N  
ATOM   6404  H   LYS A 399       8.888  -0.941 -13.483  1.00  0.310          H  
ATOM   6405  HA  LYS A 399       8.996   1.494 -14.959  1.00  0.320          H  
ATOM   6406 1HB  LYS A 399       9.997  -1.275 -15.714  1.00  0.450          H  
ATOM   6407 2HB  LYS A 399      10.352   0.161 -16.658  1.00  0.450          H  
ATOM   6408 1HG  LYS A 399      11.167  -0.234 -13.752  1.00  0.450          H  
ATOM   6409 2HG  LYS A 399      12.210  -0.560 -15.131  1.00  0.450          H  
ATOM   6410 1HD  LYS A 399      11.934   1.900 -15.776  1.00  0.450          H  
ATOM   6411 2HD  LYS A 399      11.082   2.134 -14.239  1.00  0.450          H  
ATOM   6412 1HE  LYS A 399      13.055   1.289 -13.005  1.00  0.450          H  
ATOM   6413 2HE  LYS A 399      13.932   1.167 -14.542  1.00  0.450          H  
ATOM   6414 1HZ  LYS A 399      14.418   3.225 -13.394  1.00  0.450          H  
ATOM   6415 2HZ  LYS A 399      13.648   3.558 -14.807  1.00  0.450          H  
ATOM   6416 3HZ  LYS A 399      12.816   3.655 -13.365  1.00  0.450          H  
ATOM   6417  N   ASN A 400       6.960  -0.701 -16.259  1.00  0.260          N  
ATOM   6418  CA  ASN A 400       5.906  -0.878 -17.245  1.00  0.260          C  
ATOM   6419  C   ASN A 400       4.540  -0.344 -16.771  1.00  0.250          C  
ATOM   6420  O   ASN A 400       3.523  -0.579 -17.430  1.00  0.250          O  
ATOM   6421  CB  ASN A 400       5.800  -2.342 -17.617  1.00  0.360          C  
ATOM   6422  CG  ASN A 400       6.983  -2.823 -18.410  1.00  0.360          C  
ATOM   6423  OD1 ASN A 400       7.526  -2.104 -19.260  1.00  0.360          O  
ATOM   6424  ND2 ASN A 400       7.396  -4.039 -18.155  1.00  0.360          N  
ATOM   6425  H   ASN A 400       7.128  -1.450 -15.575  1.00  0.310          H  
ATOM   6426  HA  ASN A 400       6.177  -0.312 -18.136  1.00  0.310          H  
ATOM   6427 1HB  ASN A 400       5.732  -2.933 -16.698  1.00  0.440          H  
ATOM   6428 2HB  ASN A 400       4.892  -2.514 -18.191  1.00  0.440          H  
ATOM   6429 1HD2 ASN A 400       8.178  -4.416 -18.651  1.00  0.440          H  
ATOM   6430 2HD2 ASN A 400       6.934  -4.588 -17.459  1.00  0.440          H  
ATOM   6431  N   LEU A 401       4.516   0.375 -15.640  1.00  0.240          N  
ATOM   6432  CA  LEU A 401       3.289   0.926 -15.073  1.00  0.240          C  
ATOM   6433  C   LEU A 401       3.117   2.377 -15.510  1.00  0.280          C  
ATOM   6434  O   LEU A 401       4.077   3.164 -15.481  1.00  0.300          O  
ATOM   6435  CB  LEU A 401       3.387   0.946 -13.528  1.00  0.340          C  
ATOM   6436  CG  LEU A 401       2.117   1.329 -12.703  1.00  0.340          C  
ATOM   6437  CD1 LEU A 401       1.120   0.171 -12.783  1.00  0.340          C  
ATOM   6438  CD2 LEU A 401       2.520   1.676 -11.274  1.00  0.340          C  
ATOM   6439  H   LEU A 401       5.386   0.549 -15.137  1.00  0.290          H  
ATOM   6440  HA  LEU A 401       2.438   0.340 -15.419  1.00  0.290          H  
ATOM   6441 1HB  LEU A 401       3.703  -0.044 -13.205  1.00  0.400          H  
ATOM   6442 2HB  LEU A 401       4.167   1.654 -13.259  1.00  0.400          H  
ATOM   6443  HG  LEU A 401       1.637   2.196 -13.144  1.00  0.400          H  
ATOM   6444 1HD1 LEU A 401       0.218   0.411 -12.247  1.00  0.400          H  
ATOM   6445 2HD1 LEU A 401       0.877  -0.023 -13.800  1.00  0.400          H  
ATOM   6446 3HD1 LEU A 401       1.560  -0.729 -12.356  1.00  0.400          H  
ATOM   6447 1HD2 LEU A 401       1.648   1.946 -10.695  1.00  0.400          H  
ATOM   6448 2HD2 LEU A 401       3.004   0.819 -10.824  1.00  0.400          H  
ATOM   6449 3HD2 LEU A 401       3.210   2.515 -11.286  1.00  0.400          H  
ATOM   6450  N   GLU A 402       1.891   2.766 -15.841  1.00  0.310          N  
ATOM   6451  CA  GLU A 402       1.630   4.180 -16.110  1.00  0.340          C  
ATOM   6452  C   GLU A 402       1.342   4.877 -14.782  1.00  0.320          C  
ATOM   6453  O   GLU A 402       0.498   4.414 -14.014  1.00  0.280          O  
ATOM   6454  CB  GLU A 402       0.477   4.374 -17.090  1.00  0.460          C  
ATOM   6455  CG  GLU A 402       0.190   5.832 -17.454  1.00  0.460          C  
ATOM   6456  CD  GLU A 402      -0.922   5.979 -18.452  1.00  0.460          C  
ATOM   6457  OE1 GLU A 402      -1.492   4.987 -18.839  1.00  0.460          O  
ATOM   6458  OE2 GLU A 402      -1.186   7.087 -18.851  1.00  0.460          O  
ATOM   6459  H   GLU A 402       1.147   2.058 -15.900  1.00  0.370          H  
ATOM   6460  HA  GLU A 402       2.521   4.627 -16.547  1.00  0.410          H  
ATOM   6461 1HB  GLU A 402       0.679   3.822 -18.008  1.00  0.560          H  
ATOM   6462 2HB  GLU A 402      -0.400   3.980 -16.673  1.00  0.560          H  
ATOM   6463 1HG  GLU A 402      -0.094   6.375 -16.550  1.00  0.560          H  
ATOM   6464 2HG  GLU A 402       1.094   6.285 -17.850  1.00  0.560          H  
ATOM   6465  N   THR A 403       2.023   6.000 -14.516  1.00  0.380          N  
ATOM   6466  CA  THR A 403       1.846   6.709 -13.243  1.00  0.400          C  
ATOM   6467  C   THR A 403       1.157   8.066 -13.341  1.00  0.570          C  
ATOM   6468  O   THR A 403       0.774   8.627 -12.319  1.00  1.360          O  
ATOM   6469  CB  THR A 403       3.189   6.984 -12.581  1.00  0.550          C  
ATOM   6470  OG1 THR A 403       3.943   7.857 -13.453  1.00  0.550          O  
ATOM   6471  CG2 THR A 403       3.940   5.648 -12.338  1.00  0.550          C  
ATOM   6472  H   THR A 403       2.705   6.344 -15.174  1.00  0.460          H  
ATOM   6473  HA  THR A 403       1.248   6.082 -12.582  1.00  0.480          H  
ATOM   6474  HB  THR A 403       3.031   7.489 -11.632  1.00  0.660          H  
ATOM   6475  HG1 THR A 403       4.709   8.195 -12.969  1.00  0.660          H  
ATOM   6476 1HG2 THR A 403       4.892   5.839 -11.874  1.00  0.660          H  
ATOM   6477 2HG2 THR A 403       3.339   5.018 -11.683  1.00  0.660          H  
ATOM   6478 3HG2 THR A 403       4.097   5.133 -13.279  1.00  0.660          H  
ATOM   6479  N   PHE A 404       1.042   8.633 -14.541  1.00  0.260          N  
ATOM   6480  CA  PHE A 404       0.435   9.956 -14.787  1.00  0.210          C  
ATOM   6481  C   PHE A 404       1.155  11.138 -14.124  1.00  0.200          C  
ATOM   6482  O   PHE A 404       0.650  12.262 -14.168  1.00  0.210          O  
ATOM   6483  CB  PHE A 404      -1.020   9.982 -14.282  1.00  0.310          C  
ATOM   6484  CG  PHE A 404      -1.881   8.900 -14.835  1.00  0.310          C  
ATOM   6485  CD1 PHE A 404      -2.009   7.727 -14.141  1.00  0.310          C  
ATOM   6486  CD2 PHE A 404      -2.579   9.048 -16.021  1.00  0.310          C  
ATOM   6487  CE1 PHE A 404      -2.758   6.732 -14.588  1.00  0.310          C  
ATOM   6488  CE2 PHE A 404      -3.364   8.020 -16.484  1.00  0.310          C  
ATOM   6489  CZ  PHE A 404      -3.449   6.853 -15.764  1.00  0.310          C  
ATOM   6490  H   PHE A 404       1.384   8.132 -15.342  1.00  0.310          H  
ATOM   6491  HA  PHE A 404       0.436  10.123 -15.864  1.00  0.250          H  
ATOM   6492 1HB  PHE A 404      -1.049   9.928 -13.200  1.00  0.380          H  
ATOM   6493 2HB  PHE A 404      -1.469  10.935 -14.560  1.00  0.380          H  
ATOM   6494  HD1 PHE A 404      -1.476   7.599 -13.207  1.00  0.380          H  
ATOM   6495  HD2 PHE A 404      -2.504   9.981 -16.592  1.00  0.380          H  
ATOM   6496  HE1 PHE A 404      -2.797   5.836 -13.997  1.00  0.380          H  
ATOM   6497  HE2 PHE A 404      -3.907   8.127 -17.427  1.00  0.380          H  
ATOM   6498  HZ  PHE A 404      -4.060   6.033 -16.133  1.00  0.380          H  
ATOM   6499  N   CYS A 405       2.324  10.900 -13.532  1.00  0.200          N  
ATOM   6500  CA  CYS A 405       3.086  11.951 -12.873  1.00  0.200          C  
ATOM   6501  C   CYS A 405       4.513  11.500 -12.608  1.00  0.200          C  
ATOM   6502  O   CYS A 405       4.738  10.456 -11.978  1.00  0.230          O  
ATOM   6503  CB  CYS A 405       2.399  12.328 -11.555  1.00  0.280          C  
ATOM   6504  SG  CYS A 405       3.179  13.652 -10.622  1.00  0.280          S  
ATOM   6505  H   CYS A 405       2.696   9.951 -13.542  1.00  0.240          H  
ATOM   6506  HA  CYS A 405       3.113  12.825 -13.527  1.00  0.240          H  
ATOM   6507 1HB  CYS A 405       1.377  12.639 -11.761  1.00  0.340          H  
ATOM   6508 2HB  CYS A 405       2.335  11.460 -10.926  1.00  0.340          H  
ATOM   6509  HG  CYS A 405       2.298  13.649  -9.618  1.00  0.340          H  
ATOM   6510  N   GLU A 406       5.481  12.312 -13.015  1.00  0.210          N  
ATOM   6511  CA  GLU A 406       6.878  11.976 -12.796  1.00  0.230          C  
ATOM   6512  C   GLU A 406       7.219  11.857 -11.313  1.00  0.220          C  
ATOM   6513  O   GLU A 406       8.007  10.989 -10.924  1.00  0.230          O  
ATOM   6514  CB  GLU A 406       7.765  13.030 -13.452  1.00  0.310          C  
ATOM   6515  CG  GLU A 406       7.668  13.069 -14.983  1.00  0.310          C  
ATOM   6516  CD  GLU A 406       6.465  13.839 -15.486  1.00  0.310          C  
ATOM   6517  OE1 GLU A 406       5.725  14.352 -14.667  1.00  0.310          O  
ATOM   6518  OE2 GLU A 406       6.276  13.904 -16.671  1.00  0.310          O  
ATOM   6519  H   GLU A 406       5.249  13.171 -13.526  1.00  0.250          H  
ATOM   6520  HA  GLU A 406       7.076  11.014 -13.267  1.00  0.280          H  
ATOM   6521 1HB  GLU A 406       7.512  14.016 -13.064  1.00  0.380          H  
ATOM   6522 2HB  GLU A 406       8.803  12.835 -13.194  1.00  0.380          H  
ATOM   6523 1HG  GLU A 406       8.572  13.527 -15.382  1.00  0.380          H  
ATOM   6524 2HG  GLU A 406       7.617  12.047 -15.355  1.00  0.380          H  
ATOM   6525  N   GLU A 407       6.616  12.712 -10.476  1.00  0.220          N  
ATOM   6526  CA  GLU A 407       6.903  12.668  -9.047  1.00  0.220          C  
ATOM   6527  C   GLU A 407       6.443  11.346  -8.462  1.00  0.210          C  
ATOM   6528  O   GLU A 407       7.139  10.765  -7.629  1.00  0.240          O  
ATOM   6529  CB  GLU A 407       6.210  13.801  -8.282  1.00  0.310          C  
ATOM   6530  CG  GLU A 407       6.722  15.192  -8.579  1.00  0.310          C  
ATOM   6531  CD  GLU A 407       6.017  16.251  -7.779  1.00  0.310          C  
ATOM   6532  OE1 GLU A 407       5.177  15.903  -6.984  1.00  0.310          O  
ATOM   6533  OE2 GLU A 407       6.317  17.406  -7.963  1.00  0.310          O  
ATOM   6534  H   GLU A 407       5.975  13.399 -10.854  1.00  0.260          H  
ATOM   6535  HA  GLU A 407       7.979  12.750  -8.902  1.00  0.260          H  
ATOM   6536 1HB  GLU A 407       5.148  13.782  -8.481  1.00  0.370          H  
ATOM   6537 2HB  GLU A 407       6.332  13.631  -7.212  1.00  0.370          H  
ATOM   6538 1HG  GLU A 407       7.775  15.228  -8.336  1.00  0.370          H  
ATOM   6539 2HG  GLU A 407       6.610  15.397  -9.642  1.00  0.370          H  
ATOM   6540  N   THR A 408       5.288  10.862  -8.924  1.00  0.190          N  
ATOM   6541  CA  THR A 408       4.725   9.609  -8.462  1.00  0.180          C  
ATOM   6542  C   THR A 408       5.657   8.470  -8.830  1.00  0.190          C  
ATOM   6543  O   THR A 408       5.931   7.597  -8.000  1.00  0.200          O  
ATOM   6544  CB  THR A 408       3.299   9.407  -9.017  1.00  0.260          C  
ATOM   6545  OG1 THR A 408       2.458  10.459  -8.513  1.00  0.260          O  
ATOM   6546  CG2 THR A 408       2.735   8.065  -8.594  1.00  0.260          C  
ATOM   6547  H   THR A 408       4.771  11.407  -9.602  1.00  0.230          H  
ATOM   6548  HA  THR A 408       4.650   9.644  -7.376  1.00  0.220          H  
ATOM   6549  HB  THR A 408       3.322   9.457 -10.101  1.00  0.310          H  
ATOM   6550  HG1 THR A 408       1.623  10.460  -8.995  1.00  0.310          H  
ATOM   6551 1HG2 THR A 408       1.726   7.954  -8.994  1.00  0.310          H  
ATOM   6552 2HG2 THR A 408       3.360   7.277  -8.982  1.00  0.310          H  
ATOM   6553 3HG2 THR A 408       2.706   8.009  -7.514  1.00  0.310          H  
ATOM   6554  N   ARG A 409       6.149   8.456 -10.072  1.00  0.190          N  
ATOM   6555  CA  ARG A 409       7.056   7.379 -10.438  1.00  0.200          C  
ATOM   6556  C   ARG A 409       8.292   7.399  -9.545  1.00  0.220          C  
ATOM   6557  O   ARG A 409       8.737   6.341  -9.089  1.00  0.230          O  
ATOM   6558  CB  ARG A 409       7.484   7.446 -11.891  1.00  0.280          C  
ATOM   6559  CG  ARG A 409       8.259   6.196 -12.352  1.00  0.280          C  
ATOM   6560  CD  ARG A 409       8.622   6.240 -13.795  1.00  0.280          C  
ATOM   6561  NE  ARG A 409       7.440   6.377 -14.646  1.00  0.280          N  
ATOM   6562  CZ  ARG A 409       6.575   5.385 -14.984  1.00  0.280          C  
ATOM   6563  NH1 ARG A 409       6.708   4.151 -14.560  1.00  0.280          N  
ATOM   6564  NH2 ARG A 409       5.541   5.643 -15.755  1.00  0.280          N  
ATOM   6565  H   ARG A 409       5.859   9.181 -10.739  1.00  0.230          H  
ATOM   6566  HA  ARG A 409       6.544   6.432 -10.282  1.00  0.240          H  
ATOM   6567 1HB  ARG A 409       6.614   7.570 -12.522  1.00  0.330          H  
ATOM   6568 2HB  ARG A 409       8.124   8.317 -12.039  1.00  0.330          H  
ATOM   6569 1HG  ARG A 409       9.191   6.116 -11.785  1.00  0.330          H  
ATOM   6570 2HG  ARG A 409       7.655   5.309 -12.163  1.00  0.330          H  
ATOM   6571 1HD  ARG A 409       9.273   7.097 -13.973  1.00  0.330          H  
ATOM   6572 2HD  ARG A 409       9.150   5.324 -14.069  1.00  0.330          H  
ATOM   6573  HE  ARG A 409       7.252   7.298 -15.022  1.00  0.330          H  
ATOM   6574 1HH1 ARG A 409       7.473   3.872 -13.970  1.00  0.330          H  
ATOM   6575 2HH1 ARG A 409       5.978   3.470 -14.852  1.00  0.330          H  
ATOM   6576 1HH2 ARG A 409       5.385   6.572 -16.113  1.00  0.330          H  
ATOM   6577 2HH2 ARG A 409       4.900   4.857 -15.961  1.00  0.330          H  
ATOM   6578  N   ARG A 410       8.850   8.593  -9.285  1.00  0.220          N  
ATOM   6579  CA  ARG A 410      10.022   8.681  -8.426  1.00  0.240          C  
ATOM   6580  C   ARG A 410       9.717   8.199  -7.009  1.00  0.240          C  
ATOM   6581  O   ARG A 410      10.543   7.504  -6.407  1.00  0.260          O  
ATOM   6582  CB  ARG A 410      10.588  10.093  -8.383  1.00  0.330          C  
ATOM   6583  CG  ARG A 410      11.300  10.528  -9.665  1.00  0.330          C  
ATOM   6584  CD  ARG A 410      12.118  11.765  -9.468  1.00  0.330          C  
ATOM   6585  NE  ARG A 410      11.317  12.960  -9.187  1.00  0.330          N  
ATOM   6586  CZ  ARG A 410      10.812  13.810 -10.116  1.00  0.330          C  
ATOM   6587  NH1 ARG A 410      11.009  13.607 -11.403  1.00  0.330          N  
ATOM   6588  NH2 ARG A 410      10.125  14.864  -9.721  1.00  0.330          N  
ATOM   6589  H   ARG A 410       8.465   9.441  -9.715  1.00  0.260          H  
ATOM   6590  HA  ARG A 410      10.792   8.034  -8.845  1.00  0.290          H  
ATOM   6591 1HB  ARG A 410       9.774  10.796  -8.208  1.00  0.390          H  
ATOM   6592 2HB  ARG A 410      11.286  10.184  -7.554  1.00  0.390          H  
ATOM   6593 1HG  ARG A 410      11.958   9.728 -10.001  1.00  0.390          H  
ATOM   6594 2HG  ARG A 410      10.554  10.728 -10.433  1.00  0.390          H  
ATOM   6595 1HD  ARG A 410      12.787  11.606  -8.621  1.00  0.390          H  
ATOM   6596 2HD  ARG A 410      12.719  11.947 -10.355  1.00  0.390          H  
ATOM   6597  HE  ARG A 410      11.138  13.178  -8.215  1.00  0.390          H  
ATOM   6598 1HH1 ARG A 410      11.534  12.808 -11.720  1.00  0.390          H  
ATOM   6599 2HH1 ARG A 410      10.647  14.267 -12.078  1.00  0.390          H  
ATOM   6600 1HH2 ARG A 410       9.977  15.032  -8.733  1.00  0.390          H  
ATOM   6601 2HH2 ARG A 410       9.746  15.508 -10.400  1.00  0.390          H  
ATOM   6602  N   ASN A 411       8.531   8.542  -6.482  1.00  0.240          N  
ATOM   6603  CA  ASN A 411       8.142   8.119  -5.145  1.00  0.240          C  
ATOM   6604  C   ASN A 411       8.074   6.599  -5.072  1.00  0.230          C  
ATOM   6605  O   ASN A 411       8.505   6.005  -4.071  1.00  0.240          O  
ATOM   6606  CB  ASN A 411       6.796   8.715  -4.772  1.00  0.340          C  
ATOM   6607  CG  ASN A 411       6.854  10.190  -4.499  1.00  0.340          C  
ATOM   6608  OD1 ASN A 411       7.912  10.752  -4.191  1.00  0.340          O  
ATOM   6609  ND2 ASN A 411       5.722  10.843  -4.610  1.00  0.340          N  
ATOM   6610  H   ASN A 411       7.922   9.175  -7.007  1.00  0.290          H  
ATOM   6611  HA  ASN A 411       8.898   8.454  -4.436  1.00  0.290          H  
ATOM   6612 1HB  ASN A 411       6.092   8.541  -5.582  1.00  0.400          H  
ATOM   6613 2HB  ASN A 411       6.408   8.207  -3.890  1.00  0.400          H  
ATOM   6614 1HD2 ASN A 411       5.701  11.831  -4.449  1.00  0.400          H  
ATOM   6615 2HD2 ASN A 411       4.880  10.366  -4.863  1.00  0.400          H  
ATOM   6616  N   PHE A 412       7.560   5.957  -6.133  1.00  0.230          N  
ATOM   6617  CA  PHE A 412       7.508   4.504  -6.144  1.00  0.220          C  
ATOM   6618  C   PHE A 412       8.905   3.904  -6.234  1.00  0.230          C  
ATOM   6619  O   PHE A 412       9.218   2.971  -5.499  1.00  0.230          O  
ATOM   6620  CB  PHE A 412       6.714   3.930  -7.318  1.00  0.310          C  
ATOM   6621  CG  PHE A 412       5.214   3.811  -7.248  1.00  0.310          C  
ATOM   6622  CD1 PHE A 412       4.368   4.673  -7.926  1.00  0.310          C  
ATOM   6623  CD2 PHE A 412       4.650   2.756  -6.542  1.00  0.310          C  
ATOM   6624  CE1 PHE A 412       2.994   4.487  -7.886  1.00  0.310          C  
ATOM   6625  CE2 PHE A 412       3.288   2.576  -6.505  1.00  0.310          C  
ATOM   6626  CZ  PHE A 412       2.465   3.440  -7.176  1.00  0.310          C  
ATOM   6627  H   PHE A 412       7.152   6.506  -6.900  1.00  0.280          H  
ATOM   6628  HA  PHE A 412       7.043   4.171  -5.217  1.00  0.260          H  
ATOM   6629 1HB  PHE A 412       6.961   4.507  -8.210  1.00  0.370          H  
ATOM   6630 2HB  PHE A 412       7.070   2.947  -7.466  1.00  0.370          H  
ATOM   6631  HD1 PHE A 412       4.795   5.491  -8.497  1.00  0.370          H  
ATOM   6632  HD2 PHE A 412       5.305   2.054  -6.015  1.00  0.370          H  
ATOM   6633  HE1 PHE A 412       2.330   5.163  -8.421  1.00  0.370          H  
ATOM   6634  HE2 PHE A 412       2.868   1.742  -5.951  1.00  0.370          H  
ATOM   6635  HZ  PHE A 412       1.401   3.292  -7.148  1.00  0.370          H  
ATOM   6636  N   GLU A 413       9.772   4.426  -7.108  1.00  0.250          N  
ATOM   6637  CA  GLU A 413      11.091   3.813  -7.214  1.00  0.260          C  
ATOM   6638  C   GLU A 413      11.868   3.948  -5.907  1.00  0.270          C  
ATOM   6639  O   GLU A 413      12.529   2.993  -5.473  1.00  0.280          O  
ATOM   6640  CB  GLU A 413      11.896   4.411  -8.380  1.00  0.360          C  
ATOM   6641  CG  GLU A 413      11.354   4.033  -9.768  1.00  0.360          C  
ATOM   6642  CD  GLU A 413      12.155   4.552 -10.930  1.00  0.360          C  
ATOM   6643  OE1 GLU A 413      13.181   5.154 -10.721  1.00  0.360          O  
ATOM   6644  OE2 GLU A 413      11.719   4.346 -12.054  1.00  0.360          O  
ATOM   6645  H   GLU A 413       9.501   5.205  -7.719  1.00  0.300          H  
ATOM   6646  HA  GLU A 413      10.956   2.752  -7.416  1.00  0.310          H  
ATOM   6647 1HB  GLU A 413      11.878   5.500  -8.304  1.00  0.430          H  
ATOM   6648 2HB  GLU A 413      12.933   4.090  -8.315  1.00  0.430          H  
ATOM   6649 1HG  GLU A 413      11.325   2.952  -9.835  1.00  0.430          H  
ATOM   6650 2HG  GLU A 413      10.339   4.405  -9.854  1.00  0.430          H  
ATOM   6651  N   ALA A 414      11.768   5.116  -5.255  1.00  0.270          N  
ATOM   6652  CA  ALA A 414      12.450   5.327  -3.992  1.00  0.280          C  
ATOM   6653  C   ALA A 414      11.924   4.363  -2.939  1.00  0.270          C  
ATOM   6654  O   ALA A 414      12.712   3.742  -2.219  1.00  0.270          O  
ATOM   6655  CB  ALA A 414      12.268   6.757  -3.543  1.00  0.390          C  
ATOM   6656  H   ALA A 414      11.230   5.885  -5.669  1.00  0.320          H  
ATOM   6657  HA  ALA A 414      13.510   5.128  -4.136  1.00  0.340          H  
ATOM   6658 1HB  ALA A 414      12.795   6.904  -2.624  1.00  0.470          H  
ATOM   6659 2HB  ALA A 414      12.662   7.427  -4.305  1.00  0.470          H  
ATOM   6660 3HB  ALA A 414      11.205   6.960  -3.399  1.00  0.470          H  
ATOM   6661  N   THR A 415      10.595   4.170  -2.920  1.00  0.260          N  
ATOM   6662  CA  THR A 415       9.952   3.270  -1.982  1.00  0.250          C  
ATOM   6663  C   THR A 415      10.444   1.852  -2.177  1.00  0.250          C  
ATOM   6664  O   THR A 415      10.864   1.198  -1.220  1.00  0.250          O  
ATOM   6665  CB  THR A 415       8.415   3.291  -2.168  1.00  0.350          C  
ATOM   6666  OG1 THR A 415       7.903   4.605  -1.888  1.00  0.350          O  
ATOM   6667  CG2 THR A 415       7.747   2.270  -1.255  1.00  0.350          C  
ATOM   6668  H   THR A 415       9.993   4.723  -3.533  1.00  0.310          H  
ATOM   6669  HA  THR A 415      10.195   3.586  -0.972  1.00  0.300          H  
ATOM   6670  HB  THR A 415       8.172   3.040  -3.195  1.00  0.420          H  
ATOM   6671  HG1 THR A 415       8.256   5.238  -2.548  1.00  0.420          H  
ATOM   6672 1HG2 THR A 415       6.678   2.296  -1.409  1.00  0.420          H  
ATOM   6673 2HG2 THR A 415       8.107   1.278  -1.486  1.00  0.420          H  
ATOM   6674 3HG2 THR A 415       7.965   2.503  -0.214  1.00  0.420          H  
ATOM   6675  N   LEU A 416      10.452   1.380  -3.423  1.00  0.260          N  
ATOM   6676  CA  LEU A 416      10.872   0.015  -3.676  1.00  0.260          C  
ATOM   6677  C   LEU A 416      12.302  -0.200  -3.205  1.00  0.270          C  
ATOM   6678  O   LEU A 416      12.607  -1.236  -2.615  1.00  0.280          O  
ATOM   6679  CB  LEU A 416      10.747  -0.309  -5.174  1.00  0.360          C  
ATOM   6680  CG  LEU A 416       9.400  -0.960  -5.696  1.00  0.360          C  
ATOM   6681  CD1 LEU A 416       8.148  -0.127  -5.302  1.00  0.360          C  
ATOM   6682  CD2 LEU A 416       9.519  -1.065  -7.204  1.00  0.360          C  
ATOM   6683  H   LEU A 416      10.110   1.969  -4.188  1.00  0.310          H  
ATOM   6684  HA  LEU A 416      10.227  -0.656  -3.117  1.00  0.310          H  
ATOM   6685 1HB  LEU A 416      10.892   0.623  -5.724  1.00  0.440          H  
ATOM   6686 2HB  LEU A 416      11.559  -0.986  -5.439  1.00  0.440          H  
ATOM   6687  HG  LEU A 416       9.283  -1.950  -5.266  1.00  0.440          H  
ATOM   6688 1HD1 LEU A 416       7.254  -0.617  -5.688  1.00  0.440          H  
ATOM   6689 2HD1 LEU A 416       8.074  -0.053  -4.217  1.00  0.440          H  
ATOM   6690 3HD1 LEU A 416       8.214   0.856  -5.723  1.00  0.440          H  
ATOM   6691 1HD2 LEU A 416       8.639  -1.509  -7.629  1.00  0.440          H  
ATOM   6692 2HD2 LEU A 416       9.652  -0.078  -7.619  1.00  0.440          H  
ATOM   6693 3HD2 LEU A 416      10.384  -1.676  -7.443  1.00  0.440          H  
ATOM   6694  N   GLY A 417      13.183   0.780  -3.433  1.00  0.270          N  
ATOM   6695  CA  GLY A 417      14.562   0.670  -2.977  1.00  0.270          C  
ATOM   6696  C   GLY A 417      14.668   0.581  -1.447  1.00  0.270          C  
ATOM   6697  O   GLY A 417      15.464  -0.196  -0.913  1.00  0.340          O  
ATOM   6698  H   GLY A 417      12.897   1.601  -3.979  1.00  0.320          H  
ATOM   6699 1HA  GLY A 417      15.021  -0.207  -3.430  1.00  0.320          H  
ATOM   6700 2HA  GLY A 417      15.115   1.540  -3.327  1.00  0.320          H  
ATOM   6701  N   TRP A 418      13.861   1.380  -0.750  1.00  0.250          N  
ATOM   6702  CA  TRP A 418      13.849   1.447   0.710  1.00  0.240          C  
ATOM   6703  C   TRP A 418      13.211   0.256   1.445  1.00  0.230          C  
ATOM   6704  O   TRP A 418      13.601  -0.053   2.574  1.00  0.250          O  
ATOM   6705  CB  TRP A 418      13.083   2.700   1.130  1.00  0.340          C  
ATOM   6706  CG  TRP A 418      13.742   3.996   0.753  1.00  0.340          C  
ATOM   6707  CD1 TRP A 418      15.068   4.227   0.524  1.00  0.340          C  
ATOM   6708  CD2 TRP A 418      13.076   5.261   0.538  1.00  0.340          C  
ATOM   6709  NE1 TRP A 418      15.266   5.540   0.198  1.00  0.340          N  
ATOM   6710  CE2 TRP A 418      14.060   6.187   0.202  1.00  0.340          C  
ATOM   6711  CE3 TRP A 418      11.741   5.673   0.601  1.00  0.340          C  
ATOM   6712  CZ2 TRP A 418      13.758   7.510  -0.062  1.00  0.340          C  
ATOM   6713  CZ3 TRP A 418      11.438   6.995   0.332  1.00  0.340          C  
ATOM   6714  CH2 TRP A 418      12.420   7.892   0.012  1.00  0.340          C  
ATOM   6715  H   TRP A 418      13.277   2.042  -1.276  1.00  0.300          H  
ATOM   6716  HA  TRP A 418      14.879   1.519   1.045  1.00  0.290          H  
ATOM   6717 1HB  TRP A 418      12.099   2.677   0.663  1.00  0.410          H  
ATOM   6718 2HB  TRP A 418      12.935   2.692   2.206  1.00  0.410          H  
ATOM   6719  HD1 TRP A 418      15.859   3.486   0.590  1.00  0.410          H  
ATOM   6720  HE1 TRP A 418      16.157   5.963  -0.014  1.00  0.410          H  
ATOM   6721  HE3 TRP A 418      10.957   4.968   0.859  1.00  0.410          H  
ATOM   6722  HZ2 TRP A 418      14.526   8.237  -0.323  1.00  0.410          H  
ATOM   6723  HZ3 TRP A 418      10.395   7.304   0.383  1.00  0.410          H  
ATOM   6724  HH2 TRP A 418      12.147   8.926  -0.193  1.00  0.410          H  
ATOM   6725  N   LEU A 419      12.223  -0.398   0.843  1.00  0.200          N  
ATOM   6726  CA  LEU A 419      11.499  -1.472   1.527  1.00  0.190          C  
ATOM   6727  C   LEU A 419      12.289  -2.705   1.968  1.00  0.200          C  
ATOM   6728  O   LEU A 419      13.132  -3.250   1.251  1.00  0.240          O  
ATOM   6729  CB  LEU A 419      10.325  -1.936   0.674  1.00  0.270          C  
ATOM   6730  CG  LEU A 419       9.131  -0.955   0.519  1.00  0.270          C  
ATOM   6731  CD1 LEU A 419       8.230  -1.529  -0.498  1.00  0.270          C  
ATOM   6732  CD2 LEU A 419       8.415  -0.745   1.839  1.00  0.270          C  
ATOM   6733  H   LEU A 419      11.927  -0.090  -0.090  1.00  0.240          H  
ATOM   6734  HA  LEU A 419      11.104  -1.040   2.438  1.00  0.230          H  
ATOM   6735 1HB  LEU A 419      10.708  -2.141  -0.333  1.00  0.320          H  
ATOM   6736 2HB  LEU A 419       9.946  -2.871   1.089  1.00  0.320          H  
ATOM   6737  HG  LEU A 419       9.467  -0.009   0.174  1.00  0.320          H  
ATOM   6738 1HD1 LEU A 419       7.378  -0.873  -0.661  1.00  0.320          H  
ATOM   6739 2HD1 LEU A 419       8.804  -1.616  -1.407  1.00  0.320          H  
ATOM   6740 3HD1 LEU A 419       7.884  -2.509  -0.182  1.00  0.320          H  
ATOM   6741 1HD2 LEU A 419       7.565  -0.070   1.686  1.00  0.320          H  
ATOM   6742 2HD2 LEU A 419       8.061  -1.697   2.222  1.00  0.320          H  
ATOM   6743 3HD2 LEU A 419       9.074  -0.302   2.569  1.00  0.320          H  
ATOM   6744  N   GLN A 420      11.954  -3.114   3.198  1.00  0.190          N  
ATOM   6745  CA  GLN A 420      12.472  -4.245   3.960  1.00  0.200          C  
ATOM   6746  C   GLN A 420      11.305  -5.097   4.456  1.00  0.190          C  
ATOM   6747  O   GLN A 420      10.147  -4.786   4.179  1.00  0.210          O  
ATOM   6748  CB  GLN A 420      13.295  -3.761   5.159  1.00  0.280          C  
ATOM   6749  CG  GLN A 420      14.483  -2.893   4.797  1.00  0.280          C  
ATOM   6750  CD  GLN A 420      15.533  -3.653   4.050  1.00  0.280          C  
ATOM   6751  OE1 GLN A 420      15.772  -4.833   4.330  1.00  0.280          O  
ATOM   6752  NE2 GLN A 420      16.168  -2.999   3.094  1.00  0.280          N  
ATOM   6753  H   GLN A 420      11.260  -2.562   3.681  1.00  0.230          H  
ATOM   6754  HA  GLN A 420      13.093  -4.860   3.310  1.00  0.240          H  
ATOM   6755 1HB  GLN A 420      12.653  -3.188   5.828  1.00  0.330          H  
ATOM   6756 2HB  GLN A 420      13.667  -4.614   5.721  1.00  0.330          H  
ATOM   6757 1HG  GLN A 420      14.149  -2.069   4.169  1.00  0.330          H  
ATOM   6758 2HG  GLN A 420      14.929  -2.503   5.710  1.00  0.330          H  
ATOM   6759 1HE2 GLN A 420      16.875  -3.452   2.561  1.00  0.330          H  
ATOM   6760 2HE2 GLN A 420      15.930  -2.043   2.890  1.00  0.330          H  
ATOM   6761  N   GLU A 421      11.599  -6.175   5.186  1.00  0.180          N  
ATOM   6762  CA  GLU A 421      10.540  -7.038   5.714  1.00  0.170          C  
ATOM   6763  C   GLU A 421       9.468  -6.219   6.450  1.00  0.180          C  
ATOM   6764  O   GLU A 421       9.777  -5.391   7.313  1.00  0.190          O  
ATOM   6765  CB  GLU A 421      11.116  -8.054   6.718  1.00  0.240          C  
ATOM   6766  CG  GLU A 421      12.075  -9.108   6.159  1.00  0.240          C  
ATOM   6767  CD  GLU A 421      12.456 -10.154   7.197  1.00  0.240          C  
ATOM   6768  OE1 GLU A 421      11.562 -10.812   7.668  1.00  0.240          O  
ATOM   6769  OE2 GLU A 421      13.625 -10.288   7.522  1.00  0.240          O  
ATOM   6770  H   GLU A 421      12.562  -6.408   5.380  1.00  0.220          H  
ATOM   6771  HA  GLU A 421      10.075  -7.560   4.887  1.00  0.200          H  
ATOM   6772 1HB  GLU A 421      11.637  -7.521   7.511  1.00  0.290          H  
ATOM   6773 2HB  GLU A 421      10.305  -8.584   7.180  1.00  0.290          H  
ATOM   6774 1HG  GLU A 421      11.602  -9.610   5.337  1.00  0.290          H  
ATOM   6775 2HG  GLU A 421      12.971  -8.622   5.781  1.00  0.290          H  
ATOM   6776  N   HIS A 422       8.202  -6.490   6.126  1.00  0.170          N  
ATOM   6777  CA  HIS A 422       7.061  -5.788   6.708  1.00  0.180          C  
ATOM   6778  C   HIS A 422       6.236  -6.650   7.653  1.00  0.170          C  
ATOM   6779  O   HIS A 422       5.760  -7.730   7.285  1.00  0.180          O  
ATOM   6780  CB  HIS A 422       6.130  -5.307   5.603  1.00  0.250          C  
ATOM   6781  CG  HIS A 422       4.983  -4.562   6.107  1.00  0.250          C  
ATOM   6782  ND1 HIS A 422       5.049  -3.224   6.425  1.00  0.250          N  
ATOM   6783  CD2 HIS A 422       3.738  -4.960   6.402  1.00  0.250          C  
ATOM   6784  CE1 HIS A 422       3.888  -2.841   6.913  1.00  0.250          C  
ATOM   6785  NE2 HIS A 422       3.083  -3.877   6.912  1.00  0.250          N  
ATOM   6786  H   HIS A 422       8.049  -7.191   5.403  1.00  0.200          H  
ATOM   6787  HA  HIS A 422       7.413  -4.922   7.267  1.00  0.220          H  
ATOM   6788 1HB  HIS A 422       6.684  -4.665   4.920  1.00  0.300          H  
ATOM   6789 2HB  HIS A 422       5.770  -6.163   5.050  1.00  0.300          H  
ATOM   6790  HD2 HIS A 422       3.332  -5.967   6.290  1.00  0.300          H  
ATOM   6791  HE1 HIS A 422       3.634  -1.842   7.264  1.00  0.300          H  
ATOM   6792  HE2 HIS A 422       2.106  -3.892   7.259  1.00  0.300          H  
ATOM   6793  N   ALA A 423       6.076  -6.204   8.896  1.00  0.170          N  
ATOM   6794  CA  ALA A 423       5.285  -7.003   9.831  1.00  0.160          C  
ATOM   6795  C   ALA A 423       3.868  -7.099   9.305  1.00  0.140          C  
ATOM   6796  O   ALA A 423       3.228  -6.077   9.103  1.00  0.170          O  
ATOM   6797  CB  ALA A 423       5.297  -6.374  11.222  1.00  0.230          C  
ATOM   6798  H   ALA A 423       6.502  -5.329   9.172  1.00  0.200          H  
ATOM   6799  HA  ALA A 423       5.695  -8.011   9.879  1.00  0.190          H  
ATOM   6800 1HB  ALA A 423       4.700  -6.985  11.898  1.00  0.270          H  
ATOM   6801 2HB  ALA A 423       6.312  -6.314  11.601  1.00  0.270          H  
ATOM   6802 3HB  ALA A 423       4.873  -5.372  11.169  1.00  0.270          H  
ATOM   6803  N   CYS A 424       3.353  -8.315   9.133  1.00  0.140          N  
ATOM   6804  CA  CYS A 424       1.992  -8.473   8.621  1.00  0.130          C  
ATOM   6805  C   CYS A 424       1.029  -8.962   9.693  1.00  0.130          C  
ATOM   6806  O   CYS A 424      -0.194  -8.867   9.527  1.00  0.210          O  
ATOM   6807  CB  CYS A 424       1.967  -9.436   7.421  1.00  0.190          C  
ATOM   6808  SG  CYS A 424       2.347 -11.181   7.800  1.00  0.190          S  
ATOM   6809  H   CYS A 424       3.933  -9.121   9.337  1.00  0.170          H  
ATOM   6810  HA  CYS A 424       1.643  -7.499   8.274  1.00  0.160          H  
ATOM   6811 1HB  CYS A 424       0.989  -9.401   6.948  1.00  0.220          H  
ATOM   6812 2HB  CYS A 424       2.699  -9.090   6.692  1.00  0.220          H  
ATOM   6813  HG  CYS A 424       3.448 -10.913   8.527  1.00  0.220          H  
ATOM   6814  N   SER A 425       1.567  -9.472  10.805  1.00  0.140          N  
ATOM   6815  CA  SER A 425       0.693  -9.970  11.861  1.00  0.130          C  
ATOM   6816  C   SER A 425       0.303  -8.952  12.938  1.00  0.150          C  
ATOM   6817  O   SER A 425       1.075  -8.066  13.312  1.00  0.160          O  
ATOM   6818  CB  SER A 425       1.308 -11.198  12.508  1.00  0.190          C  
ATOM   6819  OG  SER A 425       2.612 -10.963  13.049  1.00  0.190          O  
ATOM   6820  H   SER A 425       2.578  -9.583  10.878  1.00  0.170          H  
ATOM   6821  HA  SER A 425      -0.225 -10.303  11.386  1.00  0.160          H  
ATOM   6822 1HB  SER A 425       0.657 -11.512  13.280  1.00  0.220          H  
ATOM   6823 2HB  SER A 425       1.333 -11.989  11.796  1.00  0.220          H  
ATOM   6824  HG  SER A 425       2.524 -10.402  13.863  1.00  0.220          H  
ATOM   6825  N   ARG A 426      -0.892  -9.168  13.488  1.00  0.160          N  
ATOM   6826  CA  ARG A 426      -1.491  -8.422  14.601  1.00  0.180          C  
ATOM   6827  C   ARG A 426      -2.119  -9.354  15.642  1.00  0.190          C  
ATOM   6828  O   ARG A 426      -2.440 -10.505  15.346  1.00  0.210          O  
ATOM   6829  CB  ARG A 426      -2.583  -7.486  14.113  1.00  0.240          C  
ATOM   6830  CG  ARG A 426      -2.221  -6.328  13.263  1.00  0.240          C  
ATOM   6831  CD  ARG A 426      -3.474  -5.568  12.958  1.00  0.240          C  
ATOM   6832  NE  ARG A 426      -4.364  -6.346  12.069  1.00  0.240          N  
ATOM   6833  CZ  ARG A 426      -5.713  -6.224  11.946  1.00  0.240          C  
ATOM   6834  NH1 ARG A 426      -6.421  -5.390  12.666  1.00  0.240          N  
ATOM   6835  NH2 ARG A 426      -6.366  -6.948  11.068  1.00  0.240          N  
ATOM   6836  H   ARG A 426      -1.451  -9.891  13.031  1.00  0.190          H  
ATOM   6837  HA  ARG A 426      -0.710  -7.834  15.086  1.00  0.220          H  
ATOM   6838 1HB  ARG A 426      -3.209  -8.037  13.476  1.00  0.290          H  
ATOM   6839 2HB  ARG A 426      -3.191  -7.137  14.948  1.00  0.290          H  
ATOM   6840 1HG  ARG A 426      -1.516  -5.678  13.786  1.00  0.290          H  
ATOM   6841 2HG  ARG A 426      -1.783  -6.680  12.325  1.00  0.290          H  
ATOM   6842 1HD  ARG A 426      -4.006  -5.359  13.891  1.00  0.290          H  
ATOM   6843 2HD  ARG A 426      -3.219  -4.632  12.460  1.00  0.290          H  
ATOM   6844  HE  ARG A 426      -3.912  -7.018  11.456  1.00  0.290          H  
ATOM   6845 1HH1 ARG A 426      -5.988  -4.785  13.353  1.00  0.290          H  
ATOM   6846 2HH1 ARG A 426      -7.441  -5.377  12.483  1.00  0.290          H  
ATOM   6847 1HH2 ARG A 426      -5.884  -7.588  10.428  1.00  0.290          H  
ATOM   6848 2HH2 ARG A 426      -7.383  -6.832  11.003  1.00  0.290          H  
ATOM   6849  N   THR A 427      -2.353  -8.842  16.847  1.00  0.180          N  
ATOM   6850  CA  THR A 427      -3.030  -9.607  17.892  1.00  0.200          C  
ATOM   6851  C   THR A 427      -4.458  -9.091  18.131  1.00  0.220          C  
ATOM   6852  O   THR A 427      -5.345  -9.862  18.513  1.00  0.240          O  
ATOM   6853  CB  THR A 427      -2.242  -9.530  19.228  1.00  0.270          C  
ATOM   6854  OG1 THR A 427      -0.909 -10.018  19.042  1.00  0.270          O  
ATOM   6855  CG2 THR A 427      -2.927 -10.381  20.299  1.00  0.270          C  
ATOM   6856  H   THR A 427      -2.067  -7.891  17.055  1.00  0.220          H  
ATOM   6857  HA  THR A 427      -3.094 -10.650  17.583  1.00  0.240          H  
ATOM   6858  HB  THR A 427      -2.188  -8.496  19.553  1.00  0.330          H  
ATOM   6859  HG1 THR A 427      -0.390  -9.815  19.830  1.00  0.330          H  
ATOM   6860 1HG2 THR A 427      -2.356 -10.318  21.224  1.00  0.330          H  
ATOM   6861 2HG2 THR A 427      -3.931 -10.030  20.486  1.00  0.330          H  
ATOM   6862 3HG2 THR A 427      -2.966 -11.418  19.966  1.00  0.330          H  
ATOM   6863  N   TYR A 428      -4.687  -7.788  17.918  1.00  0.220          N  
ATOM   6864  CA  TYR A 428      -5.992  -7.210  18.219  1.00  0.230          C  
ATOM   6865  C   TYR A 428      -6.584  -6.404  17.059  1.00  0.230          C  
ATOM   6866  O   TYR A 428      -5.878  -5.666  16.357  1.00  0.230          O  
ATOM   6867  CB  TYR A 428      -5.877  -6.282  19.427  1.00  0.320          C  
ATOM   6868  CG  TYR A 428      -5.307  -6.937  20.656  1.00  0.320          C  
ATOM   6869  CD1 TYR A 428      -3.961  -6.763  20.949  1.00  0.320          C  
ATOM   6870  CD2 TYR A 428      -6.099  -7.719  21.475  1.00  0.320          C  
ATOM   6871  CE1 TYR A 428      -3.412  -7.355  22.063  1.00  0.320          C  
ATOM   6872  CE2 TYR A 428      -5.550  -8.319  22.591  1.00  0.320          C  
ATOM   6873  CZ  TYR A 428      -4.211  -8.138  22.888  1.00  0.320          C  
ATOM   6874  OH  TYR A 428      -3.668  -8.735  24.008  1.00  0.320          O  
ATOM   6875  H   TYR A 428      -3.930  -7.190  17.604  1.00  0.260          H  
ATOM   6876  HA  TYR A 428      -6.687  -8.017  18.445  1.00  0.280          H  
ATOM   6877 1HB  TYR A 428      -5.241  -5.435  19.170  1.00  0.380          H  
ATOM   6878 2HB  TYR A 428      -6.860  -5.887  19.675  1.00  0.380          H  
ATOM   6879  HD1 TYR A 428      -3.332  -6.150  20.298  1.00  0.380          H  
ATOM   6880  HD2 TYR A 428      -7.153  -7.863  21.241  1.00  0.380          H  
ATOM   6881  HE1 TYR A 428      -2.353  -7.207  22.287  1.00  0.380          H  
ATOM   6882  HE2 TYR A 428      -6.173  -8.935  23.237  1.00  0.380          H  
ATOM   6883  HH  TYR A 428      -4.334  -9.275  24.439  1.00  0.380          H  
ATOM   6884  N   GLY A 429      -7.917  -6.452  16.942  1.00  0.240          N  
ATOM   6885  CA  GLY A 429      -8.645  -5.684  15.933  1.00  0.240          C  
ATOM   6886  C   GLY A 429      -9.435  -6.589  14.992  1.00  0.210          C  
ATOM   6887  O   GLY A 429      -9.566  -7.790  15.226  1.00  0.250          O  
ATOM   6888  H   GLY A 429      -8.437  -7.065  17.555  1.00  0.290          H  
ATOM   6889 1HA  GLY A 429      -9.325  -4.990  16.426  1.00  0.290          H  
ATOM   6890 2HA  GLY A 429      -7.943  -5.084  15.356  1.00  0.290          H  
ATOM   6891  N   LEU A 430     -10.060  -5.984  13.982  1.00  0.240          N  
ATOM   6892  CA  LEU A 430     -10.845  -6.738  13.012  1.00  0.200          C  
ATOM   6893  C   LEU A 430      -9.981  -7.111  11.841  1.00  0.190          C  
ATOM   6894  O   LEU A 430      -9.032  -6.390  11.509  1.00  0.220          O  
ATOM   6895  CB  LEU A 430     -12.047  -5.949  12.465  1.00  0.300          C  
ATOM   6896  CG  LEU A 430     -13.160  -5.519  13.428  1.00  0.300          C  
ATOM   6897  CD1 LEU A 430     -14.157  -4.650  12.648  1.00  0.300          C  
ATOM   6898  CD2 LEU A 430     -13.870  -6.763  13.974  1.00  0.300          C  
ATOM   6899  H   LEU A 430      -9.951  -4.987  13.863  1.00  0.290          H  
ATOM   6900  HA  LEU A 430     -11.189  -7.661  13.474  1.00  0.240          H  
ATOM   6901 1HB  LEU A 430     -11.665  -5.048  11.988  1.00  0.360          H  
ATOM   6902 2HB  LEU A 430     -12.512  -6.554  11.698  1.00  0.360          H  
ATOM   6903  HG  LEU A 430     -12.746  -4.934  14.248  1.00  0.360          H  
ATOM   6904 1HD1 LEU A 430     -14.962  -4.328  13.291  1.00  0.360          H  
ATOM   6905 2HD1 LEU A 430     -13.647  -3.773  12.254  1.00  0.360          H  
ATOM   6906 3HD1 LEU A 430     -14.566  -5.224  11.830  1.00  0.360          H  
ATOM   6907 1HD2 LEU A 430     -14.667  -6.471  14.635  1.00  0.360          H  
ATOM   6908 2HD2 LEU A 430     -14.287  -7.339  13.147  1.00  0.360          H  
ATOM   6909 3HD2 LEU A 430     -13.168  -7.381  14.528  1.00  0.360          H  
ATOM   6910  N   GLY A 431     -10.327  -8.220  11.205  1.00  0.170          N  
ATOM   6911  CA  GLY A 431      -9.641  -8.679  10.013  1.00  0.170          C  
ATOM   6912  C   GLY A 431      -9.816 -10.172   9.836  1.00  0.140          C  
ATOM   6913  O   GLY A 431     -10.745 -10.777  10.378  1.00  0.120          O  
ATOM   6914  H   GLY A 431     -11.096  -8.764  11.571  1.00  0.200          H  
ATOM   6915 1HA  GLY A 431     -10.020  -8.152   9.137  1.00  0.200          H  
ATOM   6916 2HA  GLY A 431      -8.580  -8.449  10.089  1.00  0.200          H  
ATOM   6917  N   THR A 432      -8.932 -10.723   9.031  1.00  0.140          N  
ATOM   6918  CA  THR A 432      -8.816 -12.118   8.649  1.00  0.110          C  
ATOM   6919  C   THR A 432      -7.656 -12.720   9.463  1.00  0.120          C  
ATOM   6920  O   THR A 432      -6.908 -11.967  10.093  1.00  0.160          O  
ATOM   6921  CB  THR A 432      -8.610 -12.139   7.125  1.00  0.170          C  
ATOM   6922  OG1 THR A 432      -7.435 -11.362   6.844  1.00  0.170          O  
ATOM   6923  CG2 THR A 432      -9.836 -11.510   6.416  1.00  0.170          C  
ATOM   6924  H   THR A 432      -8.235 -10.110   8.625  1.00  0.170          H  
ATOM   6925  HA  THR A 432      -9.735 -12.649   8.899  1.00  0.130          H  
ATOM   6926  HB  THR A 432      -8.466 -13.165   6.776  1.00  0.200          H  
ATOM   6927  HG1 THR A 432      -7.331 -11.196   5.870  1.00  0.200          H  
ATOM   6928 1HG2 THR A 432      -9.672 -11.511   5.343  1.00  0.200          H  
ATOM   6929 2HG2 THR A 432     -10.725 -12.097   6.647  1.00  0.200          H  
ATOM   6930 3HG2 THR A 432      -9.980 -10.486   6.750  1.00  0.200          H  
ATOM   6931  N   HIS A 433      -7.494 -14.048   9.470  1.00  0.110          N  
ATOM   6932  CA  HIS A 433      -6.416 -14.662  10.271  1.00  0.140          C  
ATOM   6933  C   HIS A 433      -5.429 -15.453   9.424  1.00  0.110          C  
ATOM   6934  O   HIS A 433      -5.762 -15.877   8.314  1.00  0.110          O  
ATOM   6935  CB  HIS A 433      -6.999 -15.568  11.365  1.00  0.180          C  
ATOM   6936  CG  HIS A 433      -7.838 -14.840  12.401  1.00  0.180          C  
ATOM   6937  ND1 HIS A 433      -9.171 -14.509  12.193  1.00  0.180          N  
ATOM   6938  CD2 HIS A 433      -7.527 -14.390  13.643  1.00  0.180          C  
ATOM   6939  CE1 HIS A 433      -9.637 -13.886  13.264  1.00  0.180          C  
ATOM   6940  NE2 HIS A 433      -8.667 -13.806  14.162  1.00  0.180          N  
ATOM   6941  H   HIS A 433      -8.134 -14.624   8.937  1.00  0.130          H  
ATOM   6942  HA  HIS A 433      -5.846 -13.881  10.770  1.00  0.170          H  
ATOM   6943 1HB  HIS A 433      -7.607 -16.346  10.913  1.00  0.220          H  
ATOM   6944 2HB  HIS A 433      -6.179 -16.065  11.895  1.00  0.220          H  
ATOM   6945  HD1 HIS A 433      -9.788 -14.972  11.551  1.00  0.220          H  
ATOM   6946  HD2 HIS A 433      -6.610 -14.416  14.231  1.00  0.220          H  
ATOM   6947  HE1 HIS A 433     -10.674 -13.544  13.293  1.00  0.220          H  
ATOM   6948  N   LEU A 434      -4.204 -15.631   9.939  1.00  0.120          N  
ATOM   6949  CA  LEU A 434      -3.203 -16.391   9.186  1.00  0.130          C  
ATOM   6950  C   LEU A 434      -3.540 -17.897   9.205  1.00  0.130          C  
ATOM   6951  O   LEU A 434      -3.685 -18.472  10.281  1.00  0.140          O  
ATOM   6952  CB  LEU A 434      -1.783 -16.141   9.728  1.00  0.180          C  
ATOM   6953  CG  LEU A 434      -1.190 -14.693   9.529  1.00  0.180          C  
ATOM   6954  CD1 LEU A 434       0.129 -14.586  10.249  1.00  0.180          C  
ATOM   6955  CD2 LEU A 434      -0.936 -14.402   8.036  1.00  0.180          C  
ATOM   6956  H   LEU A 434      -4.014 -15.244  10.874  1.00  0.140          H  
ATOM   6957  HA  LEU A 434      -3.214 -16.004   8.191  1.00  0.160          H  
ATOM   6958 1HB  LEU A 434      -1.790 -16.348  10.802  1.00  0.210          H  
ATOM   6959 2HB  LEU A 434      -1.102 -16.845   9.257  1.00  0.210          H  
ATOM   6960  HG  LEU A 434      -1.887 -13.958   9.944  1.00  0.210          H  
ATOM   6961 1HD1 LEU A 434       0.531 -13.585  10.114  1.00  0.210          H  
ATOM   6962 2HD1 LEU A 434       0.000 -14.782  11.297  1.00  0.210          H  
ATOM   6963 3HD1 LEU A 434       0.823 -15.315   9.835  1.00  0.210          H  
ATOM   6964 1HD2 LEU A 434      -0.517 -13.396   7.932  1.00  0.210          H  
ATOM   6965 2HD2 LEU A 434      -0.246 -15.104   7.645  1.00  0.210          H  
ATOM   6966 3HD2 LEU A 434      -1.841 -14.461   7.465  1.00  0.210          H  
ATOM   6967  N   PRO A 435      -3.618 -18.570   8.029  1.00  0.170          N  
ATOM   6968  CA  PRO A 435      -3.985 -19.977   7.834  1.00  0.240          C  
ATOM   6969  C   PRO A 435      -3.234 -21.020   8.655  1.00  0.290          C  
ATOM   6970  O   PRO A 435      -3.787 -22.065   8.987  1.00  0.370          O  
ATOM   6971  CB  PRO A 435      -3.603 -20.188   6.369  1.00  0.360          C  
ATOM   6972  CG  PRO A 435      -3.773 -18.864   5.726  1.00  0.360          C  
ATOM   6973  CD  PRO A 435      -3.361 -17.855   6.747  1.00  0.360          C  
ATOM   6974  HA  PRO A 435      -5.063 -20.088   7.975  1.00  0.290          H  
ATOM   6975 1HB  PRO A 435      -2.599 -20.577   6.300  1.00  0.430          H  
ATOM   6976 2HB  PRO A 435      -4.262 -20.948   5.926  1.00  0.430          H  
ATOM   6977 1HG  PRO A 435      -3.173 -18.787   4.803  1.00  0.430          H  
ATOM   6978 2HG  PRO A 435      -4.795 -18.769   5.432  1.00  0.430          H  
ATOM   6979 1HD  PRO A 435      -2.308 -17.559   6.644  1.00  0.430          H  
ATOM   6980 2HD  PRO A 435      -4.066 -17.014   6.598  1.00  0.430          H  
ATOM   6981  N   TRP A 436      -1.982 -20.749   8.974  1.00  0.320          N  
ATOM   6982  CA  TRP A 436      -1.161 -21.682   9.724  1.00  0.420          C  
ATOM   6983  C   TRP A 436      -1.028 -21.369  11.205  1.00  0.340          C  
ATOM   6984  O   TRP A 436      -0.357 -22.111  11.926  1.00  0.360          O  
ATOM   6985  CB  TRP A 436       0.227 -21.697   9.102  1.00  0.550          C  
ATOM   6986  CG  TRP A 436       0.699 -20.316   8.901  1.00  0.550          C  
ATOM   6987  CD1 TRP A 436       1.301 -19.528   9.791  1.00  0.550          C  
ATOM   6988  CD2 TRP A 436       0.591 -19.540   7.710  1.00  0.550          C  
ATOM   6989  NE1 TRP A 436       1.551 -18.320   9.250  1.00  0.550          N  
ATOM   6990  CE2 TRP A 436       1.134 -18.308   7.989  1.00  0.550          C  
ATOM   6991  CE3 TRP A 436       0.081 -19.789   6.459  1.00  0.550          C  
ATOM   6992  CZ2 TRP A 436       1.182 -17.328   7.074  1.00  0.550          C  
ATOM   6993  CZ3 TRP A 436       0.123 -18.799   5.537  1.00  0.550          C  
ATOM   6994  CH2 TRP A 436       0.658 -17.599   5.830  1.00  0.550          C  
ATOM   6995  H   TRP A 436      -1.539 -19.896   8.664  1.00  0.380          H  
ATOM   6996  HA  TRP A 436      -1.602 -22.673   9.626  1.00  0.500          H  
ATOM   6997 1HB  TRP A 436       0.925 -22.222   9.753  1.00  0.660          H  
ATOM   6998 2HB  TRP A 436       0.201 -22.213   8.146  1.00  0.660          H  
ATOM   6999  HD1 TRP A 436       1.545 -19.811  10.801  1.00  0.660          H  
ATOM   7000  HE1 TRP A 436       2.004 -17.550   9.745  1.00  0.660          H  
ATOM   7001  HE3 TRP A 436      -0.345 -20.755   6.218  1.00  0.660          H  
ATOM   7002  HZ2 TRP A 436       1.608 -16.364   7.309  1.00  0.660          H  
ATOM   7003  HZ3 TRP A 436      -0.282 -18.997   4.568  1.00  0.660          H  
ATOM   7004  HH2 TRP A 436       0.672 -16.845   5.066  1.00  0.660          H  
ATOM   7005  N   ASP A 437      -1.589 -20.247  11.651  1.00  0.260          N  
ATOM   7006  CA  ASP A 437      -1.424 -19.834  13.036  1.00  0.210          C  
ATOM   7007  C   ASP A 437      -2.549 -18.841  13.363  1.00  0.180          C  
ATOM   7008  O   ASP A 437      -2.363 -17.621  13.259  1.00  0.160          O  
ATOM   7009  CB  ASP A 437      -0.009 -19.227  13.197  1.00  0.310          C  
ATOM   7010  CG  ASP A 437       0.471 -18.911  14.621  1.00  0.310          C  
ATOM   7011  OD1 ASP A 437      -0.233 -19.190  15.567  1.00  0.310          O  
ATOM   7012  OD2 ASP A 437       1.579 -18.349  14.737  1.00  0.310          O  
ATOM   7013  H   ASP A 437      -2.194 -19.698  11.031  1.00  0.310          H  
ATOM   7014  HA  ASP A 437      -1.521 -20.705  13.684  1.00  0.250          H  
ATOM   7015 1HB  ASP A 437       0.703 -19.941  12.806  1.00  0.380          H  
ATOM   7016 2HB  ASP A 437       0.071 -18.332  12.578  1.00  0.380          H  
ATOM   7017  N   GLU A 438      -3.685 -19.390  13.816  1.00  0.170          N  
ATOM   7018  CA  GLU A 438      -4.954 -18.672  13.994  1.00  0.160          C  
ATOM   7019  C   GLU A 438      -4.896 -17.523  14.982  1.00  0.170          C  
ATOM   7020  O   GLU A 438      -5.702 -16.606  14.905  1.00  0.170          O  
ATOM   7021  CB  GLU A 438      -6.066 -19.622  14.464  1.00  0.230          C  
ATOM   7022  CG  GLU A 438      -6.525 -20.680  13.451  1.00  0.230          C  
ATOM   7023  CD  GLU A 438      -7.168 -20.127  12.182  1.00  0.230          C  
ATOM   7024  OE1 GLU A 438      -7.960 -19.210  12.243  1.00  0.230          O  
ATOM   7025  OE2 GLU A 438      -6.865 -20.663  11.146  1.00  0.230          O  
ATOM   7026  H   GLU A 438      -3.691 -20.393  13.933  1.00  0.200          H  
ATOM   7027  HA  GLU A 438      -5.240 -18.263  13.021  1.00  0.190          H  
ATOM   7028 1HB  GLU A 438      -5.736 -20.145  15.359  1.00  0.270          H  
ATOM   7029 2HB  GLU A 438      -6.942 -19.034  14.739  1.00  0.270          H  
ATOM   7030 1HG  GLU A 438      -5.659 -21.272  13.160  1.00  0.270          H  
ATOM   7031 2HG  GLU A 438      -7.231 -21.347  13.945  1.00  0.270          H  
ATOM   7032  N   GLN A 439      -3.982 -17.563  15.941  1.00  0.180          N  
ATOM   7033  CA  GLN A 439      -3.916 -16.481  16.912  1.00  0.200          C  
ATOM   7034  C   GLN A 439      -3.590 -15.135  16.264  1.00  0.180          C  
ATOM   7035  O   GLN A 439      -3.805 -14.094  16.884  1.00  0.200          O  
ATOM   7036  CB  GLN A 439      -2.860 -16.751  17.986  1.00  0.270          C  
ATOM   7037  CG  GLN A 439      -1.432 -16.636  17.488  1.00  0.270          C  
ATOM   7038  CD  GLN A 439      -0.418 -17.027  18.508  1.00  0.270          C  
ATOM   7039  OE1 GLN A 439      -0.317 -16.426  19.586  1.00  0.270          O  
ATOM   7040  NE2 GLN A 439       0.348 -18.053  18.186  1.00  0.270          N  
ATOM   7041  H   GLN A 439      -3.343 -18.346  16.010  1.00  0.220          H  
ATOM   7042  HA  GLN A 439      -4.890 -16.393  17.391  1.00  0.240          H  
ATOM   7043 1HB  GLN A 439      -2.987 -16.046  18.807  1.00  0.330          H  
ATOM   7044 2HB  GLN A 439      -2.996 -17.753  18.387  1.00  0.330          H  
ATOM   7045 1HG  GLN A 439      -1.303 -17.267  16.615  1.00  0.330          H  
ATOM   7046 2HG  GLN A 439      -1.226 -15.601  17.228  1.00  0.330          H  
ATOM   7047 1HE2 GLN A 439       1.052 -18.379  18.812  1.00  0.330          H  
ATOM   7048 2HE2 GLN A 439       0.220 -18.518  17.270  1.00  0.330          H  
ATOM   7049  N   TRP A 440      -3.017 -15.134  15.054  1.00  0.160          N  
ATOM   7050  CA  TRP A 440      -2.664 -13.861  14.458  1.00  0.160          C  
ATOM   7051  C   TRP A 440      -3.681 -13.368  13.456  1.00  0.150          C  
ATOM   7052  O   TRP A 440      -4.180 -14.131  12.621  1.00  0.150          O  
ATOM   7053  CB  TRP A 440      -1.390 -13.972  13.679  1.00  0.220          C  
ATOM   7054  CG  TRP A 440      -0.273 -14.369  14.454  1.00  0.220          C  
ATOM   7055  CD1 TRP A 440       0.173 -15.598  14.445  1.00  0.220          C  
ATOM   7056  CD2 TRP A 440       0.560 -13.643  15.368  1.00  0.220          C  
ATOM   7057  NE1 TRP A 440       1.235 -15.733  15.251  1.00  0.220          N  
ATOM   7058  CE2 TRP A 440       1.506 -14.545  15.829  1.00  0.220          C  
ATOM   7059  CE3 TRP A 440       0.581 -12.339  15.821  1.00  0.220          C  
ATOM   7060  CZ2 TRP A 440       2.494 -14.189  16.715  1.00  0.220          C  
ATOM   7061  CZ3 TRP A 440       1.559 -11.974  16.709  1.00  0.220          C  
ATOM   7062  CH2 TRP A 440       2.503 -12.873  17.144  1.00  0.220          C  
ATOM   7063  H   TRP A 440      -2.861 -16.010  14.541  1.00  0.190          H  
ATOM   7064  HA  TRP A 440      -2.554 -13.116  15.247  1.00  0.190          H  
ATOM   7065 1HB  TRP A 440      -1.542 -14.725  12.914  1.00  0.270          H  
ATOM   7066 2HB  TRP A 440      -1.181 -13.030  13.182  1.00  0.270          H  
ATOM   7067  HD1 TRP A 440      -0.259 -16.390  13.857  1.00  0.270          H  
ATOM   7068  HE1 TRP A 440       1.707 -16.658  15.356  1.00  0.270          H  
ATOM   7069  HE3 TRP A 440      -0.156 -11.616  15.481  1.00  0.270          H  
ATOM   7070  HZ2 TRP A 440       3.243 -14.896  17.073  1.00  0.270          H  
ATOM   7071  HZ3 TRP A 440       1.569 -10.943  17.056  1.00  0.270          H  
ATOM   7072  HH2 TRP A 440       3.272 -12.541  17.844  1.00  0.270          H  
ATOM   7073  N   LEU A 441      -3.876 -12.066  13.476  1.00  0.160          N  
ATOM   7074  CA  LEU A 441      -4.666 -11.325  12.514  1.00  0.180          C  
ATOM   7075  C   LEU A 441      -3.785 -10.844  11.403  1.00  0.190          C  
ATOM   7076  O   LEU A 441      -2.607 -10.547  11.618  1.00  0.230          O  
ATOM   7077  CB  LEU A 441      -5.305 -10.098  13.144  1.00  0.240          C  
ATOM   7078  CG  LEU A 441      -6.339 -10.256  14.155  1.00  0.240          C  
ATOM   7079  CD1 LEU A 441      -6.544  -8.917  14.809  1.00  0.240          C  
ATOM   7080  CD2 LEU A 441      -7.641 -10.655  13.454  1.00  0.240          C  
ATOM   7081  H   LEU A 441      -3.425 -11.549  14.232  1.00  0.190          H  
ATOM   7082  HA  LEU A 441      -5.428 -11.979  12.102  1.00  0.220          H  
ATOM   7083 1HB  LEU A 441      -4.540  -9.601  13.645  1.00  0.290          H  
ATOM   7084 2HB  LEU A 441      -5.685  -9.456  12.355  1.00  0.290          H  
ATOM   7085  HG  LEU A 441      -6.046 -10.999  14.899  1.00  0.290          H  
ATOM   7086 1HD1 LEU A 441      -7.326  -9.005  15.558  1.00  0.290          H  
ATOM   7087 2HD1 LEU A 441      -5.619  -8.601  15.289  1.00  0.290          H  
ATOM   7088 3HD1 LEU A 441      -6.836  -8.177  14.069  1.00  0.290          H  
ATOM   7089 1HD2 LEU A 441      -8.439 -10.745  14.191  1.00  0.290          H  
ATOM   7090 2HD2 LEU A 441      -7.915  -9.891  12.723  1.00  0.290          H  
ATOM   7091 3HD2 LEU A 441      -7.519 -11.598  12.942  1.00  0.290          H  
ATOM   7092  N   ILE A 442      -4.369 -10.688  10.237  1.00  0.160          N  
ATOM   7093  CA  ILE A 442      -3.670 -10.119   9.102  1.00  0.150          C  
ATOM   7094  C   ILE A 442      -3.942  -8.621   9.001  1.00  0.170          C  
ATOM   7095  O   ILE A 442      -5.094  -8.194   8.919  1.00  0.200          O  
ATOM   7096  CB  ILE A 442      -4.124 -10.804   7.803  1.00  0.210          C  
ATOM   7097  CG1 ILE A 442      -3.794 -12.292   7.899  1.00  0.210          C  
ATOM   7098  CG2 ILE A 442      -3.441 -10.154   6.573  1.00  0.210          C  
ATOM   7099  CD1 ILE A 442      -4.409 -13.169   6.832  1.00  0.210          C  
ATOM   7100  H   ILE A 442      -5.340 -10.999  10.141  1.00  0.190          H  
ATOM   7101  HA  ILE A 442      -2.597 -10.268   9.232  1.00  0.180          H  
ATOM   7102  HB  ILE A 442      -5.199 -10.704   7.708  1.00  0.260          H  
ATOM   7103 1HG1 ILE A 442      -2.733 -12.376   7.855  1.00  0.260          H  
ATOM   7104 2HG1 ILE A 442      -4.130 -12.666   8.863  1.00  0.260          H  
ATOM   7105 1HG2 ILE A 442      -3.786 -10.633   5.665  1.00  0.260          H  
ATOM   7106 2HG2 ILE A 442      -3.686  -9.106   6.518  1.00  0.260          H  
ATOM   7107 3HG2 ILE A 442      -2.362 -10.260   6.657  1.00  0.260          H  
ATOM   7108 1HD1 ILE A 442      -4.117 -14.195   6.984  1.00  0.260          H  
ATOM   7109 2HD1 ILE A 442      -5.492 -13.098   6.892  1.00  0.260          H  
ATOM   7110 3HD1 ILE A 442      -4.080 -12.858   5.853  1.00  0.260          H  
ATOM   7111  N   GLU A 443      -2.878  -7.828   8.982  1.00  0.190          N  
ATOM   7112  CA  GLU A 443      -2.942  -6.372   8.861  1.00  0.250          C  
ATOM   7113  C   GLU A 443      -3.687  -5.949   7.597  1.00  0.200          C  
ATOM   7114  O   GLU A 443      -3.460  -6.526   6.531  1.00  0.190          O  
ATOM   7115  CB  GLU A 443      -1.551  -5.796   8.831  1.00  0.330          C  
ATOM   7116  CG  GLU A 443      -1.524  -4.320   8.845  1.00  0.330          C  
ATOM   7117  CD  GLU A 443      -0.209  -3.837   8.791  1.00  0.330          C  
ATOM   7118  OE1 GLU A 443       0.468  -4.131   7.839  1.00  0.330          O  
ATOM   7119  OE2 GLU A 443       0.174  -3.181   9.683  1.00  0.330          O  
ATOM   7120  H   GLU A 443      -1.950  -8.261   9.081  1.00  0.230          H  
ATOM   7121  HA  GLU A 443      -3.472  -5.964   9.707  1.00  0.300          H  
ATOM   7122 1HB  GLU A 443      -0.987  -6.160   9.696  1.00  0.390          H  
ATOM   7123 2HB  GLU A 443      -1.033  -6.145   7.935  1.00  0.390          H  
ATOM   7124 1HG  GLU A 443      -2.046  -3.926   8.009  1.00  0.390          H  
ATOM   7125 2HG  GLU A 443      -2.008  -3.956   9.754  1.00  0.390          H  
ATOM   7126  N   SER A 444      -4.542  -4.907   7.683  1.00  0.220          N  
ATOM   7127  CA  SER A 444      -5.326  -4.457   6.519  1.00  0.220          C  
ATOM   7128  C   SER A 444      -4.461  -4.034   5.316  1.00  0.220          C  
ATOM   7129  O   SER A 444      -4.846  -4.218   4.151  1.00  0.250          O  
ATOM   7130  CB  SER A 444      -6.209  -3.297   6.938  1.00  0.310          C  
ATOM   7131  OG  SER A 444      -5.432  -2.186   7.293  1.00  0.310          O  
ATOM   7132  H   SER A 444      -4.673  -4.429   8.563  1.00  0.260          H  
ATOM   7133  HA  SER A 444      -5.967  -5.282   6.212  1.00  0.260          H  
ATOM   7134 1HB  SER A 444      -6.874  -3.031   6.119  1.00  0.370          H  
ATOM   7135 2HB  SER A 444      -6.828  -3.597   7.782  1.00  0.370          H  
ATOM   7136  HG  SER A 444      -6.057  -1.495   7.589  1.00  0.370          H  
ATOM   7137  N   LEU A 445      -3.257  -3.553   5.584  1.00  0.200          N  
ATOM   7138  CA  LEU A 445      -2.300  -3.201   4.545  1.00  0.160          C  
ATOM   7139  C   LEU A 445      -1.906  -4.412   3.697  1.00  0.170          C  
ATOM   7140  O   LEU A 445      -1.691  -4.287   2.492  1.00  0.350          O  
ATOM   7141  CB  LEU A 445      -1.087  -2.513   5.186  1.00  0.240          C  
ATOM   7142  CG  LEU A 445       0.151  -2.190   4.316  1.00  0.240          C  
ATOM   7143  CD1 LEU A 445      -0.157  -1.360   3.134  1.00  0.240          C  
ATOM   7144  CD2 LEU A 445       1.118  -1.411   5.183  1.00  0.240          C  
ATOM   7145  H   LEU A 445      -3.016  -3.374   6.548  1.00  0.240          H  
ATOM   7146  HA  LEU A 445      -2.781  -2.476   3.890  1.00  0.190          H  
ATOM   7147 1HB  LEU A 445      -1.426  -1.575   5.626  1.00  0.290          H  
ATOM   7148 2HB  LEU A 445      -0.742  -3.147   5.986  1.00  0.290          H  
ATOM   7149  HG  LEU A 445       0.591  -3.117   3.995  1.00  0.290          H  
ATOM   7150 1HD1 LEU A 445       0.760  -1.165   2.590  1.00  0.290          H  
ATOM   7151 2HD1 LEU A 445      -0.858  -1.870   2.482  1.00  0.290          H  
ATOM   7152 3HD1 LEU A 445      -0.571  -0.441   3.475  1.00  0.290          H  
ATOM   7153 1HD2 LEU A 445       2.025  -1.181   4.631  1.00  0.290          H  
ATOM   7154 2HD2 LEU A 445       0.657  -0.471   5.513  1.00  0.290          H  
ATOM   7155 3HD2 LEU A 445       1.356  -2.002   6.048  1.00  0.290          H  
ATOM   7156  N   SER A 446      -1.767  -5.585   4.319  1.00  0.140          N  
ATOM   7157  CA  SER A 446      -1.377  -6.773   3.580  1.00  0.130          C  
ATOM   7158  C   SER A 446      -2.614  -7.478   3.022  1.00  0.130          C  
ATOM   7159  O   SER A 446      -2.632  -7.985   1.891  1.00  0.130          O  
ATOM   7160  CB  SER A 446      -0.612  -7.713   4.482  1.00  0.190          C  
ATOM   7161  OG  SER A 446       0.594  -7.146   4.891  1.00  0.190          O  
ATOM   7162  H   SER A 446      -1.983  -5.677   5.307  1.00  0.170          H  
ATOM   7163  HA  SER A 446      -0.728  -6.477   2.761  1.00  0.160          H  
ATOM   7164 1HB  SER A 446      -1.221  -7.958   5.357  1.00  0.220          H  
ATOM   7165 2HB  SER A 446      -0.413  -8.623   3.950  1.00  0.220          H  
ATOM   7166  HG  SER A 446       0.998  -7.785   5.473  1.00  0.220          H  
ATOM   7167  N   ASP A 447      -3.699  -7.455   3.793  1.00  0.130          N  
ATOM   7168  CA  ASP A 447      -4.931  -8.138   3.425  1.00  0.130          C  
ATOM   7169  C   ASP A 447      -5.514  -7.582   2.121  1.00  0.140          C  
ATOM   7170  O   ASP A 447      -6.012  -8.321   1.273  1.00  0.150          O  
ATOM   7171  CB  ASP A 447      -5.951  -7.967   4.551  1.00  0.180          C  
ATOM   7172  CG  ASP A 447      -7.124  -8.834   4.415  1.00  0.180          C  
ATOM   7173  OD1 ASP A 447      -6.983 -10.022   4.544  1.00  0.180          O  
ATOM   7174  OD2 ASP A 447      -8.176  -8.327   4.148  1.00  0.180          O  
ATOM   7175  H   ASP A 447      -3.648  -7.004   4.708  1.00  0.160          H  
ATOM   7176  HA  ASP A 447      -4.717  -9.199   3.289  1.00  0.160          H  
ATOM   7177 1HB  ASP A 447      -5.481  -8.140   5.513  1.00  0.220          H  
ATOM   7178 2HB  ASP A 447      -6.295  -6.937   4.549  1.00  0.220          H  
ATOM   7179  N   SER A 448      -5.360  -6.275   1.927  1.00  0.150          N  
ATOM   7180  CA  SER A 448      -5.878  -5.561   0.772  1.00  0.160          C  
ATOM   7181  C   SER A 448      -5.002  -5.646  -0.475  1.00  0.150          C  
ATOM   7182  O   SER A 448      -5.327  -5.037  -1.482  1.00  0.220          O  
ATOM   7183  CB  SER A 448      -6.136  -4.101   1.120  1.00  0.220          C  
ATOM   7184  OG  SER A 448      -4.949  -3.412   1.435  1.00  0.220          O  
ATOM   7185  H   SER A 448      -4.938  -5.724   2.675  1.00  0.180          H  
ATOM   7186  HA  SER A 448      -6.842  -6.008   0.524  1.00  0.190          H  
ATOM   7187 1HB  SER A 448      -6.622  -3.619   0.273  1.00  0.260          H  
ATOM   7188 2HB  SER A 448      -6.822  -4.048   1.965  1.00  0.260          H  
ATOM   7189  HG  SER A 448      -4.776  -3.605   2.391  1.00  0.260          H  
ATOM   7190  N   THR A 449      -3.892  -6.375  -0.443  1.00  0.130          N  
ATOM   7191  CA  THR A 449      -2.998  -6.372  -1.597  1.00  0.140          C  
ATOM   7192  C   THR A 449      -3.481  -6.899  -2.960  1.00  0.150          C  
ATOM   7193  O   THR A 449      -3.065  -6.361  -3.981  1.00  0.180          O  
ATOM   7194  CB  THR A 449      -1.675  -7.046  -1.225  1.00  0.190          C  
ATOM   7195  OG1 THR A 449      -1.919  -8.370  -0.706  1.00  0.190          O  
ATOM   7196  CG2 THR A 449      -0.890  -6.202  -0.231  1.00  0.190          C  
ATOM   7197  H   THR A 449      -3.644  -6.902   0.397  1.00  0.160          H  
ATOM   7198  HA  THR A 449      -2.759  -5.365  -1.759  1.00  0.170          H  
ATOM   7199  HB  THR A 449      -1.091  -7.143  -2.110  1.00  0.230          H  
ATOM   7200  HG1 THR A 449      -2.368  -8.313   0.173  1.00  0.230          H  
ATOM   7201 1HG2 THR A 449       0.043  -6.682   0.019  1.00  0.230          H  
ATOM   7202 2HG2 THR A 449      -0.688  -5.227  -0.652  1.00  0.230          H  
ATOM   7203 3HG2 THR A 449      -1.474  -6.080   0.655  1.00  0.230          H  
ATOM   7204  N   ILE A 450      -4.346  -7.907  -3.019  1.00  0.130          N  
ATOM   7205  CA  ILE A 450      -4.794  -8.384  -4.348  1.00  0.130          C  
ATOM   7206  C   ILE A 450      -6.316  -8.464  -4.455  1.00  0.120          C  
ATOM   7207  O   ILE A 450      -6.837  -9.248  -5.251  1.00  0.120          O  
ATOM   7208  CB  ILE A 450      -4.195  -9.747  -4.741  1.00  0.180          C  
ATOM   7209  CG1 ILE A 450      -4.576 -10.780  -3.712  1.00  0.180          C  
ATOM   7210  CG2 ILE A 450      -2.634  -9.609  -4.872  1.00  0.180          C  
ATOM   7211  CD1 ILE A 450      -4.319 -12.189  -4.135  1.00  0.180          C  
ATOM   7212  H   ILE A 450      -4.661  -8.323  -2.148  1.00  0.160          H  
ATOM   7213  HA  ILE A 450      -4.464  -7.667  -5.099  1.00  0.160          H  
ATOM   7214  HB  ILE A 450      -4.608 -10.064  -5.698  1.00  0.220          H  
ATOM   7215 1HG1 ILE A 450      -4.038 -10.569  -2.818  1.00  0.220          H  
ATOM   7216 2HG1 ILE A 450      -5.615 -10.688  -3.490  1.00  0.220          H  
ATOM   7217 1HG2 ILE A 450      -2.181 -10.547  -5.162  1.00  0.220          H  
ATOM   7218 2HG2 ILE A 450      -2.401  -8.856  -5.628  1.00  0.220          H  
ATOM   7219 3HG2 ILE A 450      -2.219  -9.295  -3.921  1.00  0.220          H  
ATOM   7220 1HD1 ILE A 450      -4.631 -12.852  -3.350  1.00  0.220          H  
ATOM   7221 2HD1 ILE A 450      -4.890 -12.396  -5.029  1.00  0.220          H  
ATOM   7222 3HD1 ILE A 450      -3.289 -12.340  -4.331  1.00  0.220          H  
ATOM   7223  N   TYR A 451      -7.010  -7.661  -3.650  1.00  0.120          N  
ATOM   7224  CA  TYR A 451      -8.475  -7.622  -3.526  1.00  0.120          C  
ATOM   7225  C   TYR A 451      -9.221  -7.591  -4.861  1.00  0.110          C  
ATOM   7226  O   TYR A 451     -10.272  -8.225  -5.004  1.00  0.110          O  
ATOM   7227  CB  TYR A 451      -8.850  -6.392  -2.693  1.00  0.170          C  
ATOM   7228  CG  TYR A 451      -8.741  -5.047  -3.448  1.00  0.170          C  
ATOM   7229  CD1 TYR A 451      -9.859  -4.433  -4.005  1.00  0.170          C  
ATOM   7230  CD2 TYR A 451      -7.497  -4.460  -3.611  1.00  0.170          C  
ATOM   7231  CE1 TYR A 451      -9.703  -3.230  -4.685  1.00  0.170          C  
ATOM   7232  CE2 TYR A 451      -7.340  -3.289  -4.277  1.00  0.170          C  
ATOM   7233  CZ  TYR A 451      -8.423  -2.662  -4.813  1.00  0.170          C  
ATOM   7234  OH  TYR A 451      -8.241  -1.483  -5.497  1.00  0.170          O  
ATOM   7235  H   TYR A 451      -6.466  -7.040  -3.056  1.00  0.140          H  
ATOM   7236  HA  TYR A 451      -8.790  -8.517  -2.986  1.00  0.140          H  
ATOM   7237 1HB  TYR A 451      -9.872  -6.496  -2.323  1.00  0.200          H  
ATOM   7238 2HB  TYR A 451      -8.196  -6.338  -1.820  1.00  0.200          H  
ATOM   7239  HD1 TYR A 451     -10.845  -4.885  -3.904  1.00  0.200          H  
ATOM   7240  HD2 TYR A 451      -6.645  -4.931  -3.223  1.00  0.200          H  
ATOM   7241  HE1 TYR A 451     -10.569  -2.738  -5.123  1.00  0.200          H  
ATOM   7242  HE2 TYR A 451      -6.343  -2.860  -4.385  1.00  0.200          H  
ATOM   7243  HH  TYR A 451      -9.093  -1.156  -5.807  1.00  0.200          H  
ATOM   7244  N   MET A 452      -8.639  -6.953  -5.876  1.00  0.120          N  
ATOM   7245  CA  MET A 452      -9.293  -6.891  -7.173  1.00  0.140          C  
ATOM   7246  C   MET A 452      -9.567  -8.279  -7.750  1.00  0.150          C  
ATOM   7247  O   MET A 452     -10.530  -8.469  -8.501  1.00  0.230          O  
ATOM   7248  CB  MET A 452      -8.460  -6.066  -8.141  1.00  0.190          C  
ATOM   7249  CG  MET A 452      -8.513  -4.604  -7.945  1.00  0.190          C  
ATOM   7250  SD  MET A 452     -10.204  -3.947  -8.133  1.00  0.190          S  
ATOM   7251  CE  MET A 452     -10.572  -4.285  -9.867  1.00  0.190          C  
ATOM   7252  H   MET A 452      -7.776  -6.450  -5.722  1.00  0.140          H  
ATOM   7253  HA  MET A 452     -10.252  -6.400  -7.046  1.00  0.170          H  
ATOM   7254 1HB  MET A 452      -7.432  -6.368  -8.059  1.00  0.230          H  
ATOM   7255 2HB  MET A 452      -8.728  -6.250  -9.116  1.00  0.230          H  
ATOM   7256 1HG  MET A 452      -8.151  -4.362  -6.971  1.00  0.230          H  
ATOM   7257 2HG  MET A 452      -7.885  -4.118  -8.670  1.00  0.230          H  
ATOM   7258 1HE  MET A 452     -11.565  -3.908 -10.105  1.00  0.230          H  
ATOM   7259 2HE  MET A 452      -9.838  -3.790 -10.497  1.00  0.230          H  
ATOM   7260 3HE  MET A 452     -10.552  -5.356 -10.053  1.00  0.230          H  
ATOM   7261  N   ALA A 453      -8.713  -9.256  -7.458  1.00  0.120          N  
ATOM   7262  CA  ALA A 453      -8.928 -10.581  -8.008  1.00  0.140          C  
ATOM   7263  C   ALA A 453     -10.264 -11.148  -7.501  1.00  0.140          C  
ATOM   7264  O   ALA A 453     -10.970 -11.849  -8.229  1.00  0.220          O  
ATOM   7265  CB  ALA A 453      -7.751 -11.470  -7.641  1.00  0.190          C  
ATOM   7266  H   ALA A 453      -7.929  -9.105  -6.819  1.00  0.140          H  
ATOM   7267  HA  ALA A 453      -8.988 -10.499  -9.090  1.00  0.170          H  
ATOM   7268 1HB  ALA A 453      -7.870 -12.452  -8.059  1.00  0.230          H  
ATOM   7269 2HB  ALA A 453      -6.839 -11.022  -8.032  1.00  0.230          H  
ATOM   7270 3HB  ALA A 453      -7.680 -11.541  -6.584  1.00  0.230          H  
ATOM   7271  N   PHE A 454     -10.611 -10.832  -6.244  1.00  0.100          N  
ATOM   7272  CA  PHE A 454     -11.839 -11.271  -5.595  1.00  0.100          C  
ATOM   7273  C   PHE A 454     -13.007 -10.509  -6.198  1.00  0.100          C  
ATOM   7274  O   PHE A 454     -14.078 -11.056  -6.475  1.00  0.100          O  
ATOM   7275  CB  PHE A 454     -11.796 -11.049  -4.091  1.00  0.140          C  
ATOM   7276  CG  PHE A 454     -12.956 -11.624  -3.381  1.00  0.140          C  
ATOM   7277  CD1 PHE A 454     -13.046 -12.977  -3.166  1.00  0.140          C  
ATOM   7278  CD2 PHE A 454     -13.958 -10.825  -2.933  1.00  0.140          C  
ATOM   7279  CE1 PHE A 454     -14.122 -13.499  -2.508  1.00  0.140          C  
ATOM   7280  CE2 PHE A 454     -15.031 -11.333  -2.284  1.00  0.140          C  
ATOM   7281  CZ  PHE A 454     -15.114 -12.672  -2.071  1.00  0.140          C  
ATOM   7282  H   PHE A 454     -10.018 -10.202  -5.708  1.00  0.120          H  
ATOM   7283  HA  PHE A 454     -11.971 -12.333  -5.781  1.00  0.120          H  
ATOM   7284 1HB  PHE A 454     -10.911 -11.488  -3.691  1.00  0.170          H  
ATOM   7285 2HB  PHE A 454     -11.756  -9.985  -3.877  1.00  0.170          H  
ATOM   7286  HD1 PHE A 454     -12.253 -13.625  -3.525  1.00  0.170          H  
ATOM   7287  HD2 PHE A 454     -13.890  -9.775  -3.105  1.00  0.170          H  
ATOM   7288  HE1 PHE A 454     -14.192 -14.561  -2.330  1.00  0.170          H  
ATOM   7289  HE2 PHE A 454     -15.827 -10.672  -1.935  1.00  0.170          H  
ATOM   7290  HZ  PHE A 454     -15.969 -13.072  -1.554  1.00  0.170          H  
ATOM   7291  N   TYR A 455     -12.793  -9.219  -6.396  1.00  0.110          N  
ATOM   7292  CA  TYR A 455     -13.809  -8.338  -6.934  1.00  0.120          C  
ATOM   7293  C   TYR A 455     -14.487  -8.963  -8.161  1.00  0.130          C  
ATOM   7294  O   TYR A 455     -15.711  -8.990  -8.245  1.00  0.190          O  
ATOM   7295  CB  TYR A 455     -13.168  -6.975  -7.236  1.00  0.160          C  
ATOM   7296  CG  TYR A 455     -14.031  -5.960  -7.868  1.00  0.160          C  
ATOM   7297  CD1 TYR A 455     -14.935  -5.225  -7.116  1.00  0.160          C  
ATOM   7298  CD2 TYR A 455     -13.903  -5.730  -9.227  1.00  0.160          C  
ATOM   7299  CE1 TYR A 455     -15.716  -4.279  -7.736  1.00  0.160          C  
ATOM   7300  CE2 TYR A 455     -14.680  -4.790  -9.830  1.00  0.160          C  
ATOM   7301  CZ  TYR A 455     -15.582  -4.067  -9.098  1.00  0.160          C  
ATOM   7302  OH  TYR A 455     -16.369  -3.135  -9.714  1.00  0.160          O  
ATOM   7303  H   TYR A 455     -11.879  -8.838  -6.128  1.00  0.130          H  
ATOM   7304  HA  TYR A 455     -14.576  -8.197  -6.174  1.00  0.140          H  
ATOM   7305 1HB  TYR A 455     -12.767  -6.556  -6.312  1.00  0.200          H  
ATOM   7306 2HB  TYR A 455     -12.340  -7.111  -7.887  1.00  0.200          H  
ATOM   7307  HD1 TYR A 455     -15.039  -5.398  -6.043  1.00  0.200          H  
ATOM   7308  HD2 TYR A 455     -13.186  -6.303  -9.816  1.00  0.200          H  
ATOM   7309  HE1 TYR A 455     -16.439  -3.701  -7.158  1.00  0.200          H  
ATOM   7310  HE2 TYR A 455     -14.587  -4.618 -10.878  1.00  0.200          H  
ATOM   7311  HH  TYR A 455     -16.101  -3.038 -10.629  1.00  0.200          H  
ATOM   7312  N   THR A 456     -13.720  -9.541  -9.078  1.00  0.150          N  
ATOM   7313  CA  THR A 456     -14.308 -10.081 -10.309  1.00  0.170          C  
ATOM   7314  C   THR A 456     -15.039 -11.416 -10.182  1.00  0.170          C  
ATOM   7315  O   THR A 456     -15.599 -11.894 -11.163  1.00  0.190          O  
ATOM   7316  CB  THR A 456     -13.272 -10.180 -11.397  1.00  0.230          C  
ATOM   7317  OG1 THR A 456     -12.231 -11.078 -11.008  1.00  0.230          O  
ATOM   7318  CG2 THR A 456     -12.717  -8.810 -11.547  1.00  0.230          C  
ATOM   7319  H   THR A 456     -12.704  -9.524  -8.949  1.00  0.180          H  
ATOM   7320  HA  THR A 456     -15.046  -9.358 -10.652  1.00  0.200          H  
ATOM   7321  HB  THR A 456     -13.724 -10.515 -12.342  1.00  0.280          H  
ATOM   7322  HG1 THR A 456     -12.575 -11.981 -10.986  1.00  0.280          H  
ATOM   7323 1HG2 THR A 456     -11.995  -8.823 -12.277  1.00  0.280          H  
ATOM   7324 2HG2 THR A 456     -13.504  -8.119 -11.828  1.00  0.280          H  
ATOM   7325 3HG2 THR A 456     -12.273  -8.486 -10.617  1.00  0.280          H  
ATOM   7326  N   VAL A 457     -15.035 -12.011  -9.001  1.00  0.150          N  
ATOM   7327  CA  VAL A 457     -15.772 -13.240  -8.742  1.00  0.150          C  
ATOM   7328  C   VAL A 457     -16.829 -13.027  -7.649  1.00  0.130          C  
ATOM   7329  O   VAL A 457     -17.752 -13.834  -7.483  1.00  0.140          O  
ATOM   7330  CB  VAL A 457     -14.813 -14.393  -8.381  1.00  0.210          C  
ATOM   7331  CG1 VAL A 457     -13.920 -14.728  -9.584  1.00  0.210          C  
ATOM   7332  CG2 VAL A 457     -13.917 -14.003  -7.224  1.00  0.210          C  
ATOM   7333  H   VAL A 457     -14.543 -11.557  -8.233  1.00  0.180          H  
ATOM   7334  HA  VAL A 457     -16.297 -13.523  -9.656  1.00  0.180          H  
ATOM   7335  HB  VAL A 457     -15.379 -15.226  -8.101  1.00  0.250          H  
ATOM   7336 1HG1 VAL A 457     -13.254 -15.544  -9.337  1.00  0.250          H  
ATOM   7337 2HG1 VAL A 457     -14.546 -15.020 -10.434  1.00  0.250          H  
ATOM   7338 3HG1 VAL A 457     -13.330 -13.859  -9.856  1.00  0.250          H  
ATOM   7339 1HG2 VAL A 457     -13.261 -14.816  -6.992  1.00  0.250          H  
ATOM   7340 2HG2 VAL A 457     -13.324 -13.151  -7.525  1.00  0.250          H  
ATOM   7341 3HG2 VAL A 457     -14.508 -13.751  -6.344  1.00  0.250          H  
ATOM   7342  N   ALA A 458     -16.740 -11.899  -6.952  1.00  0.120          N  
ATOM   7343  CA  ALA A 458     -17.638 -11.568  -5.863  1.00  0.120          C  
ATOM   7344  C   ALA A 458     -19.117 -11.535  -6.291  1.00  0.130          C  
ATOM   7345  O   ALA A 458     -19.985 -11.926  -5.499  1.00  0.130          O  
ATOM   7346  CB  ALA A 458     -17.219 -10.234  -5.264  1.00  0.170          C  
ATOM   7347  H   ALA A 458     -15.944 -11.276  -7.104  1.00  0.140          H  
ATOM   7348  HA  ALA A 458     -17.528 -12.334  -5.096  1.00  0.140          H  
ATOM   7349 1HB  ALA A 458     -17.852  -9.984  -4.411  1.00  0.200          H  
ATOM   7350 2HB  ALA A 458     -16.178 -10.302  -4.939  1.00  0.200          H  
ATOM   7351 3HB  ALA A 458     -17.299  -9.459  -6.017  1.00  0.200          H  
ATOM   7352  N   HIS A 459     -19.440 -11.156  -7.538  1.00  0.140          N  
ATOM   7353  CA  HIS A 459     -20.851 -11.098  -7.928  1.00  0.140          C  
ATOM   7354  C   HIS A 459     -21.443 -12.479  -8.203  1.00  0.150          C  
ATOM   7355  O   HIS A 459     -22.658 -12.620  -8.372  1.00  0.150          O  
ATOM   7356  CB  HIS A 459     -21.050 -10.216  -9.153  1.00  0.200          C  
ATOM   7357  CG  HIS A 459     -20.406 -10.719 -10.359  1.00  0.200          C  
ATOM   7358  ND1 HIS A 459     -19.045 -10.741 -10.514  1.00  0.200          N  
ATOM   7359  CD2 HIS A 459     -20.931 -11.207 -11.502  1.00  0.200          C  
ATOM   7360  CE1 HIS A 459     -18.755 -11.245 -11.709  1.00  0.200          C  
ATOM   7361  NE2 HIS A 459     -19.887 -11.524 -12.326  1.00  0.200          N  
ATOM   7362  H   HIS A 459     -18.739 -10.888  -8.230  1.00  0.170          H  
ATOM   7363  HA  HIS A 459     -21.424 -10.659  -7.115  1.00  0.170          H  
ATOM   7364 1HB  HIS A 459     -22.110 -10.143  -9.369  1.00  0.240          H  
ATOM   7365 2HB  HIS A 459     -20.696  -9.222  -8.950  1.00  0.240          H  
ATOM   7366  HD2 HIS A 459     -21.991 -11.324 -11.726  1.00  0.240          H  
ATOM   7367  HE1 HIS A 459     -17.766 -11.392 -12.124  1.00  0.240          H  
ATOM   7368  HE2 HIS A 459     -19.989 -11.912 -13.256  1.00  0.240          H  
ATOM   7369  N   LEU A 460     -20.590 -13.498  -8.269  1.00  0.150          N  
ATOM   7370  CA  LEU A 460     -21.032 -14.860  -8.507  1.00  0.170          C  
ATOM   7371  C   LEU A 460     -21.037 -15.629  -7.186  1.00  0.160          C  
ATOM   7372  O   LEU A 460     -21.890 -16.498  -6.941  1.00  0.170          O  
ATOM   7373  CB  LEU A 460     -20.099 -15.510  -9.525  1.00  0.230          C  
ATOM   7374  CG  LEU A 460     -20.026 -14.859 -10.911  1.00  0.230          C  
ATOM   7375  CD1 LEU A 460     -18.970 -15.555 -11.744  1.00  0.230          C  
ATOM   7376  CD2 LEU A 460     -21.377 -14.961 -11.607  1.00  0.230          C  
ATOM   7377  H   LEU A 460     -19.596 -13.331  -8.118  1.00  0.180          H  
ATOM   7378  HA  LEU A 460     -22.049 -14.847  -8.882  1.00  0.200          H  
ATOM   7379 1HB  LEU A 460     -19.098 -15.540  -9.102  1.00  0.280          H  
ATOM   7380 2HB  LEU A 460     -20.437 -16.483  -9.685  1.00  0.280          H  
ATOM   7381  HG  LEU A 460     -19.748 -13.827 -10.807  1.00  0.280          H  
ATOM   7382 1HD1 LEU A 460     -18.925 -15.084 -12.717  1.00  0.280          H  
ATOM   7383 2HD1 LEU A 460     -18.013 -15.454 -11.266  1.00  0.280          H  
ATOM   7384 3HD1 LEU A 460     -19.221 -16.612 -11.857  1.00  0.280          H  
ATOM   7385 1HD2 LEU A 460     -21.306 -14.499 -12.589  1.00  0.280          H  
ATOM   7386 2HD2 LEU A 460     -21.653 -16.012 -11.719  1.00  0.280          H  
ATOM   7387 3HD2 LEU A 460     -22.142 -14.445 -11.036  1.00  0.280          H  
ATOM   7388  N   LEU A 461     -20.099 -15.262  -6.310  1.00  0.150          N  
ATOM   7389  CA  LEU A 461     -19.981 -15.894  -5.010  1.00  0.150          C  
ATOM   7390  C   LEU A 461     -20.898 -15.269  -3.953  1.00  0.190          C  
ATOM   7391  O   LEU A 461     -21.641 -16.000  -3.310  1.00  0.350          O  
ATOM   7392  CB  LEU A 461     -18.530 -15.823  -4.533  1.00  0.210          C  
ATOM   7393  CG  LEU A 461     -17.491 -16.624  -5.364  1.00  0.210          C  
ATOM   7394  CD1 LEU A 461     -16.116 -16.290  -4.863  1.00  0.210          C  
ATOM   7395  CD2 LEU A 461     -17.740 -18.164  -5.241  1.00  0.210          C  
ATOM   7396  H   LEU A 461     -19.406 -14.572  -6.600  1.00  0.180          H  
ATOM   7397  HA  LEU A 461     -20.270 -16.933  -5.116  1.00  0.180          H  
ATOM   7398 1HB  LEU A 461     -18.222 -14.779  -4.547  1.00  0.250          H  
ATOM   7399 2HB  LEU A 461     -18.493 -16.168  -3.514  1.00  0.250          H  
ATOM   7400  HG  LEU A 461     -17.556 -16.321  -6.405  1.00  0.250          H  
ATOM   7401 1HD1 LEU A 461     -15.381 -16.829  -5.457  1.00  0.250          H  
ATOM   7402 2HD1 LEU A 461     -15.942 -15.215  -4.960  1.00  0.250          H  
ATOM   7403 3HD1 LEU A 461     -16.030 -16.580  -3.818  1.00  0.250          H  
ATOM   7404 1HD2 LEU A 461     -16.992 -18.694  -5.824  1.00  0.250          H  
ATOM   7405 2HD2 LEU A 461     -17.664 -18.471  -4.198  1.00  0.250          H  
ATOM   7406 3HD2 LEU A 461     -18.722 -18.425  -5.617  1.00  0.250          H  
ATOM   7407  N   GLN A 462     -20.921 -13.932  -3.822  1.00  0.160          N  
ATOM   7408  CA  GLN A 462     -21.733 -13.267  -2.798  1.00  0.220          C  
ATOM   7409  C   GLN A 462     -22.992 -12.606  -3.360  1.00  0.170          C  
ATOM   7410  O   GLN A 462     -23.982 -12.418  -2.646  1.00  0.160          O  
ATOM   7411  CB  GLN A 462     -20.904 -12.204  -2.091  1.00  0.280          C  
ATOM   7412  CG  GLN A 462     -19.750 -12.751  -1.312  1.00  0.280          C  
ATOM   7413  CD  GLN A 462     -18.967 -11.681  -0.596  1.00  0.280          C  
ATOM   7414  OE1 GLN A 462     -17.733 -11.693  -0.566  1.00  0.280          O  
ATOM   7415  NE2 GLN A 462     -19.680 -10.729  -0.011  1.00  0.280          N  
ATOM   7416  H   GLN A 462     -20.339 -13.349  -4.418  1.00  0.190          H  
ATOM   7417  HA  GLN A 462     -22.044 -14.017  -2.069  1.00  0.260          H  
ATOM   7418 1HB  GLN A 462     -20.507 -11.502  -2.830  1.00  0.340          H  
ATOM   7419 2HB  GLN A 462     -21.553 -11.641  -1.425  1.00  0.340          H  
ATOM   7420 1HG  GLN A 462     -20.145 -13.426  -0.581  1.00  0.340          H  
ATOM   7421 2HG  GLN A 462     -19.078 -13.284  -1.986  1.00  0.340          H  
ATOM   7422 1HE2 GLN A 462     -19.244  -9.976   0.481  1.00  0.340          H  
ATOM   7423 2HE2 GLN A 462     -20.697 -10.730  -0.045  1.00  0.340          H  
ATOM   7424  N   GLY A 463     -22.919 -12.148  -4.604  1.00  0.160          N  
ATOM   7425  CA  GLY A 463     -24.074 -11.538  -5.258  1.00  0.150          C  
ATOM   7426  C   GLY A 463     -24.450 -10.165  -4.719  1.00  0.170          C  
ATOM   7427  O   GLY A 463     -25.596  -9.736  -4.854  1.00  0.200          O  
ATOM   7428  H   GLY A 463     -22.037 -12.238  -5.111  1.00  0.190          H  
ATOM   7429 1HA  GLY A 463     -23.870 -11.457  -6.326  1.00  0.180          H  
ATOM   7430 2HA  GLY A 463     -24.928 -12.204  -5.159  1.00  0.180          H  
ATOM   7431  N   GLY A 464     -23.508  -9.474  -4.090  1.00  0.160          N  
ATOM   7432  CA  GLY A 464     -23.777  -8.177  -3.489  1.00  0.170          C  
ATOM   7433  C   GLY A 464     -24.056  -8.242  -1.988  1.00  0.170          C  
ATOM   7434  O   GLY A 464     -24.143  -7.201  -1.332  1.00  0.170          O  
ATOM   7435  H   GLY A 464     -22.559  -9.830  -4.041  1.00  0.190          H  
ATOM   7436 1HA  GLY A 464     -22.917  -7.527  -3.660  1.00  0.200          H  
ATOM   7437 2HA  GLY A 464     -24.622  -7.713  -3.992  1.00  0.200          H  
ATOM   7438  N   ASN A 465     -24.215  -9.435  -1.409  1.00  0.170          N  
ATOM   7439  CA  ASN A 465     -24.429  -9.463   0.033  1.00  0.170          C  
ATOM   7440  C   ASN A 465     -23.089  -9.152   0.706  1.00  0.160          C  
ATOM   7441  O   ASN A 465     -22.136  -9.929   0.612  1.00  0.160          O  
ATOM   7442  CB  ASN A 465     -25.031 -10.781   0.486  1.00  0.240          C  
ATOM   7443  CG  ASN A 465     -25.363 -10.806   1.979  1.00  0.240          C  
ATOM   7444  OD1 ASN A 465     -24.449 -10.903   2.823  1.00  0.240          O  
ATOM   7445  ND2 ASN A 465     -26.638 -10.701   2.313  1.00  0.240          N  
ATOM   7446  H   ASN A 465     -24.180 -10.305  -1.954  1.00  0.200          H  
ATOM   7447  HA  ASN A 465     -25.124  -8.666   0.303  1.00  0.200          H  
ATOM   7448 1HB  ASN A 465     -25.942 -10.962  -0.081  1.00  0.290          H  
ATOM   7449 2HB  ASN A 465     -24.338 -11.596   0.256  1.00  0.290          H  
ATOM   7450 1HD2 ASN A 465     -26.911 -10.706   3.280  1.00  0.290          H  
ATOM   7451 2HD2 ASN A 465     -27.340 -10.612   1.603  1.00  0.290          H  
ATOM   7452  N   LEU A 466     -23.017  -8.038   1.432  1.00  0.170          N  
ATOM   7453  CA  LEU A 466     -21.750  -7.583   2.013  1.00  0.200          C  
ATOM   7454  C   LEU A 466     -21.048  -8.533   2.954  1.00  0.170          C  
ATOM   7455  O   LEU A 466     -19.813  -8.614   2.963  1.00  0.190          O  
ATOM   7456  CB  LEU A 466     -21.958  -6.294   2.799  1.00  0.270          C  
ATOM   7457  CG  LEU A 466     -22.171  -5.004   2.053  1.00  0.270          C  
ATOM   7458  CD1 LEU A 466     -22.557  -3.937   3.072  1.00  0.270          C  
ATOM   7459  CD2 LEU A 466     -20.843  -4.618   1.353  1.00  0.270          C  
ATOM   7460  H   LEU A 466     -23.841  -7.458   1.508  1.00  0.200          H  
ATOM   7461  HA  LEU A 466     -21.078  -7.403   1.183  1.00  0.240          H  
ATOM   7462 1HB  LEU A 466     -22.825  -6.440   3.445  1.00  0.320          H  
ATOM   7463 2HB  LEU A 466     -21.133  -6.165   3.424  1.00  0.320          H  
ATOM   7464  HG  LEU A 466     -22.968  -5.102   1.314  1.00  0.320          H  
ATOM   7465 1HD1 LEU A 466     -22.695  -2.979   2.585  1.00  0.320          H  
ATOM   7466 2HD1 LEU A 466     -23.482  -4.220   3.575  1.00  0.320          H  
ATOM   7467 3HD1 LEU A 466     -21.765  -3.863   3.795  1.00  0.320          H  
ATOM   7468 1HD2 LEU A 466     -20.958  -3.695   0.849  1.00  0.320          H  
ATOM   7469 2HD2 LEU A 466     -20.052  -4.514   2.088  1.00  0.320          H  
ATOM   7470 3HD2 LEU A 466     -20.557  -5.366   0.628  1.00  0.320          H  
ATOM   7471  N   HIS A 467     -21.803  -9.276   3.735  1.00  0.170          N  
ATOM   7472  CA  HIS A 467     -21.197 -10.179   4.692  1.00  0.170          C  
ATOM   7473  C   HIS A 467     -21.085 -11.589   4.124  1.00  0.160          C  
ATOM   7474  O   HIS A 467     -20.727 -12.526   4.840  1.00  0.180          O  
ATOM   7475  CB  HIS A 467     -22.055 -10.222   5.950  1.00  0.240          C  
ATOM   7476  CG  HIS A 467     -22.172  -8.936   6.660  1.00  0.240          C  
ATOM   7477  ND1 HIS A 467     -23.082  -7.964   6.291  1.00  0.240          N  
ATOM   7478  CD2 HIS A 467     -21.529  -8.457   7.733  1.00  0.240          C  
ATOM   7479  CE1 HIS A 467     -22.979  -6.941   7.124  1.00  0.240          C  
ATOM   7480  NE2 HIS A 467     -22.045  -7.226   8.005  1.00  0.240          N  
ATOM   7481  H   HIS A 467     -22.812  -9.187   3.700  1.00  0.200          H  
ATOM   7482  HA  HIS A 467     -20.197  -9.834   4.954  1.00  0.200          H  
ATOM   7483 1HB  HIS A 467     -23.061 -10.524   5.677  1.00  0.290          H  
ATOM   7484 2HB  HIS A 467     -21.653 -10.964   6.645  1.00  0.290          H  
ATOM   7485  HD2 HIS A 467     -20.764  -8.952   8.280  1.00  0.290          H  
ATOM   7486  HE1 HIS A 467     -23.567  -6.028   7.097  1.00  0.290          H  
ATOM   7487  HE2 HIS A 467     -21.749  -6.639   8.782  1.00  0.290          H  
ATOM   7488  N   GLY A 468     -21.485 -11.770   2.863  1.00  0.150          N  
ATOM   7489  CA  GLY A 468     -21.422 -13.075   2.221  1.00  0.160          C  
ATOM   7490  C   GLY A 468     -22.397 -14.072   2.838  1.00  0.170          C  
ATOM   7491  O   GLY A 468     -22.129 -15.271   2.845  1.00  0.350          O  
ATOM   7492  H   GLY A 468     -21.771 -10.965   2.303  1.00  0.180          H  
ATOM   7493 1HA  GLY A 468     -21.655 -12.953   1.164  1.00  0.190          H  
ATOM   7494 2HA  GLY A 468     -20.407 -13.461   2.285  1.00  0.190          H  
ATOM   7495  N   GLN A 469     -23.516 -13.591   3.387  1.00  0.160          N  
ATOM   7496  CA  GLN A 469     -24.447 -14.480   4.079  1.00  0.160          C  
ATOM   7497  C   GLN A 469     -25.608 -14.989   3.237  1.00  0.110          C  
ATOM   7498  O   GLN A 469     -26.286 -15.937   3.633  1.00  0.120          O  
ATOM   7499  CB  GLN A 469     -25.005 -13.768   5.307  1.00  0.220          C  
ATOM   7500  CG  GLN A 469     -23.945 -13.362   6.305  1.00  0.220          C  
ATOM   7501  CD  GLN A 469     -23.194 -14.511   6.905  1.00  0.220          C  
ATOM   7502  OE1 GLN A 469     -23.788 -15.407   7.514  1.00  0.220          O  
ATOM   7503  NE2 GLN A 469     -21.883 -14.505   6.742  1.00  0.220          N  
ATOM   7504  H   GLN A 469     -23.731 -12.599   3.315  1.00  0.190          H  
ATOM   7505  HA  GLN A 469     -23.887 -15.353   4.413  1.00  0.190          H  
ATOM   7506 1HB  GLN A 469     -25.534 -12.869   4.991  1.00  0.270          H  
ATOM   7507 2HB  GLN A 469     -25.720 -14.415   5.811  1.00  0.270          H  
ATOM   7508 1HG  GLN A 469     -23.222 -12.779   5.781  1.00  0.270          H  
ATOM   7509 2HG  GLN A 469     -24.397 -12.779   7.103  1.00  0.270          H  
ATOM   7510 1HE2 GLN A 469     -21.331 -15.242   7.130  1.00  0.270          H  
ATOM   7511 2HE2 GLN A 469     -21.429 -13.745   6.211  1.00  0.270          H  
ATOM   7512  N   ALA A 470     -25.883 -14.340   2.114  1.00  0.130          N  
ATOM   7513  CA  ALA A 470     -26.998 -14.731   1.271  1.00  0.110          C  
ATOM   7514  C   ALA A 470     -26.607 -15.951   0.484  1.00  0.130          C  
ATOM   7515  O   ALA A 470     -25.429 -16.140   0.186  1.00  0.130          O  
ATOM   7516  CB  ALA A 470     -27.396 -13.620   0.319  1.00  0.160          C  
ATOM   7517  H   ALA A 470     -25.289 -13.583   1.817  1.00  0.160          H  
ATOM   7518  HA  ALA A 470     -27.845 -14.987   1.907  1.00  0.130          H  
ATOM   7519 1HB  ALA A 470     -28.229 -13.957  -0.298  1.00  0.190          H  
ATOM   7520 2HB  ALA A 470     -27.693 -12.752   0.879  1.00  0.190          H  
ATOM   7521 3HB  ALA A 470     -26.550 -13.377  -0.323  1.00  0.190          H  
ATOM   7522  N   GLU A 471     -27.581 -16.766   0.097  1.00  0.180          N  
ATOM   7523  CA  GLU A 471     -27.240 -17.891  -0.750  1.00  0.220          C  
ATOM   7524  C   GLU A 471     -26.551 -17.370  -1.998  1.00  0.180          C  
ATOM   7525  O   GLU A 471     -27.059 -16.478  -2.677  1.00  0.170          O  
ATOM   7526  CB  GLU A 471     -28.481 -18.700  -1.128  1.00  0.290          C  
ATOM   7527  CG  GLU A 471     -28.182 -19.962  -1.943  1.00  0.290          C  
ATOM   7528  CD  GLU A 471     -29.408 -20.767  -2.245  1.00  0.290          C  
ATOM   7529  OE1 GLU A 471     -30.476 -20.353  -1.866  1.00  0.290          O  
ATOM   7530  OE2 GLU A 471     -29.277 -21.807  -2.845  1.00  0.290          O  
ATOM   7531  H   GLU A 471     -28.536 -16.601   0.377  1.00  0.220          H  
ATOM   7532  HA  GLU A 471     -26.545 -18.538  -0.215  1.00  0.260          H  
ATOM   7533 1HB  GLU A 471     -29.010 -19.001  -0.224  1.00  0.350          H  
ATOM   7534 2HB  GLU A 471     -29.157 -18.076  -1.713  1.00  0.350          H  
ATOM   7535 1HG  GLU A 471     -27.719 -19.674  -2.891  1.00  0.350          H  
ATOM   7536 2HG  GLU A 471     -27.471 -20.578  -1.397  1.00  0.350          H  
ATOM   7537  N   SER A 472     -25.406 -17.954  -2.297  1.00  0.200          N  
ATOM   7538  CA  SER A 472     -24.581 -17.597  -3.433  1.00  0.190          C  
ATOM   7539  C   SER A 472     -25.295 -17.823  -4.766  1.00  0.160          C  
ATOM   7540  O   SER A 472     -25.896 -18.881  -4.933  1.00  0.180          O  
ATOM   7541  CB  SER A 472     -23.362 -18.476  -3.383  1.00  0.270          C  
ATOM   7542  OG  SER A 472     -22.555 -18.246  -4.460  1.00  0.270          O  
ATOM   7543  H   SER A 472     -25.066 -18.668  -1.671  1.00  0.240          H  
ATOM   7544  HA  SER A 472     -24.279 -16.562  -3.306  1.00  0.230          H  
ATOM   7545 1HB  SER A 472     -22.823 -18.269  -2.486  1.00  0.320          H  
ATOM   7546 2HB  SER A 472     -23.657 -19.521  -3.355  1.00  0.320          H  
ATOM   7547  HG  SER A 472     -22.085 -17.430  -4.197  1.00  0.320          H  
ATOM   7548  N   PRO A 473     -25.250 -16.892  -5.753  1.00  0.150          N  
ATOM   7549  CA  PRO A 473     -25.829 -17.068  -7.093  1.00  0.160          C  
ATOM   7550  C   PRO A 473     -25.418 -18.403  -7.744  1.00  0.170          C  
ATOM   7551  O   PRO A 473     -26.234 -19.068  -8.384  1.00  0.240          O  
ATOM   7552  CB  PRO A 473     -25.237 -15.862  -7.838  1.00  0.240          C  
ATOM   7553  CG  PRO A 473     -25.112 -14.791  -6.757  1.00  0.240          C  
ATOM   7554  CD  PRO A 473     -24.677 -15.545  -5.505  1.00  0.240          C  
ATOM   7555  HA  PRO A 473     -26.919 -16.992  -7.026  1.00  0.190          H  
ATOM   7556 1HB  PRO A 473     -24.266 -16.128  -8.289  1.00  0.290          H  
ATOM   7557 2HB  PRO A 473     -25.904 -15.564  -8.662  1.00  0.290          H  
ATOM   7558 1HG  PRO A 473     -24.366 -14.039  -7.067  1.00  0.290          H  
ATOM   7559 2HG  PRO A 473     -26.065 -14.262  -6.626  1.00  0.290          H  
ATOM   7560 1HD  PRO A 473     -23.584 -15.580  -5.409  1.00  0.290          H  
ATOM   7561 2HD  PRO A 473     -25.158 -15.067  -4.630  1.00  0.290          H  
ATOM   7562  N   LEU A 474     -24.162 -18.802  -7.542  1.00  0.160          N  
ATOM   7563  CA  LEU A 474     -23.628 -20.087  -8.004  1.00  0.170          C  
ATOM   7564  C   LEU A 474     -24.126 -21.311  -7.211  1.00  0.170          C  
ATOM   7565  O   LEU A 474     -23.978 -22.451  -7.656  1.00  0.180          O  
ATOM   7566  CB  LEU A 474     -22.091 -20.063  -8.066  1.00  0.230          C  
ATOM   7567  CG  LEU A 474     -21.458 -19.116  -9.148  1.00  0.230          C  
ATOM   7568  CD1 LEU A 474     -19.966 -19.118  -8.999  1.00  0.230          C  
ATOM   7569  CD2 LEU A 474     -21.793 -19.563 -10.557  1.00  0.230          C  
ATOM   7570  H   LEU A 474     -23.512 -18.157  -7.077  1.00  0.190          H  
ATOM   7571  HA  LEU A 474     -23.990 -20.232  -9.014  1.00  0.200          H  
ATOM   7572 1HB  LEU A 474     -21.718 -19.738  -7.090  1.00  0.280          H  
ATOM   7573 2HB  LEU A 474     -21.735 -21.065  -8.259  1.00  0.280          H  
ATOM   7574  HG  LEU A 474     -21.833 -18.112  -8.997  1.00  0.280          H  
ATOM   7575 1HD1 LEU A 474     -19.525 -18.469  -9.739  1.00  0.280          H  
ATOM   7576 2HD1 LEU A 474     -19.700 -18.766  -8.003  1.00  0.280          H  
ATOM   7577 3HD1 LEU A 474     -19.584 -20.120  -9.158  1.00  0.280          H  
ATOM   7578 1HD2 LEU A 474     -21.324 -18.878 -11.264  1.00  0.280          H  
ATOM   7579 2HD2 LEU A 474     -21.411 -20.557 -10.720  1.00  0.280          H  
ATOM   7580 3HD2 LEU A 474     -22.859 -19.554 -10.728  1.00  0.280          H  
ATOM   7581  N   GLY A 475     -24.541 -21.108  -5.968  1.00  0.160          N  
ATOM   7582  CA  GLY A 475     -24.901 -22.194  -5.062  1.00  0.160          C  
ATOM   7583  C   GLY A 475     -23.690 -22.751  -4.301  1.00  0.150          C  
ATOM   7584  O   GLY A 475     -23.802 -23.748  -3.588  1.00  0.140          O  
ATOM   7585  H   GLY A 475     -24.736 -20.156  -5.665  1.00  0.190          H  
ATOM   7586 1HA  GLY A 475     -25.637 -21.819  -4.347  1.00  0.190          H  
ATOM   7587 2HA  GLY A 475     -25.386 -22.991  -5.622  1.00  0.190          H  
ATOM   7588  N   ILE A 476     -22.540 -22.100  -4.460  1.00  0.140          N  
ATOM   7589  CA  ILE A 476     -21.294 -22.505  -3.809  1.00  0.140          C  
ATOM   7590  C   ILE A 476     -21.248 -22.097  -2.346  1.00  0.140          C  
ATOM   7591  O   ILE A 476     -21.472 -20.936  -2.006  1.00  0.160          O  
ATOM   7592  CB  ILE A 476     -20.064 -21.903  -4.527  1.00  0.200          C  
ATOM   7593  CG1 ILE A 476     -19.983 -22.464  -5.961  1.00  0.200          C  
ATOM   7594  CG2 ILE A 476     -18.778 -22.176  -3.734  1.00  0.200          C  
ATOM   7595  CD1 ILE A 476     -18.951 -21.786  -6.849  1.00  0.200          C  
ATOM   7596  H   ILE A 476     -22.546 -21.310  -5.089  1.00  0.170          H  
ATOM   7597  HA  ILE A 476     -21.220 -23.592  -3.856  1.00  0.170          H  
ATOM   7598  HB  ILE A 476     -20.199 -20.823  -4.614  1.00  0.240          H  
ATOM   7599 1HG1 ILE A 476     -19.766 -23.519  -5.912  1.00  0.240          H  
ATOM   7600 2HG1 ILE A 476     -20.957 -22.345  -6.422  1.00  0.240          H  
ATOM   7601 1HG2 ILE A 476     -17.960 -21.741  -4.241  1.00  0.240          H  
ATOM   7602 2HG2 ILE A 476     -18.827 -21.742  -2.742  1.00  0.240          H  
ATOM   7603 3HG2 ILE A 476     -18.626 -23.249  -3.649  1.00  0.240          H  
ATOM   7604 1HD1 ILE A 476     -18.986 -22.226  -7.843  1.00  0.240          H  
ATOM   7605 2HD1 ILE A 476     -19.181 -20.741  -6.905  1.00  0.240          H  
ATOM   7606 3HD1 ILE A 476     -17.955 -21.904  -6.452  1.00  0.240          H  
ATOM   7607  N   ARG A 477     -20.943 -23.055  -1.482  1.00  0.150          N  
ATOM   7608  CA  ARG A 477     -20.834 -22.805  -0.056  1.00  0.160          C  
ATOM   7609  C   ARG A 477     -19.427 -22.261   0.180  1.00  0.160          C  
ATOM   7610  O   ARG A 477     -18.489 -22.823  -0.372  1.00  0.190          O  
ATOM   7611  CB  ARG A 477     -21.021 -24.094   0.733  1.00  0.220          C  
ATOM   7612  CG  ARG A 477     -22.383 -24.741   0.607  1.00  0.220          C  
ATOM   7613  CD  ARG A 477     -22.515 -25.965   1.473  1.00  0.220          C  
ATOM   7614  NE  ARG A 477     -21.684 -27.131   1.041  1.00  0.220          N  
ATOM   7615  CZ  ARG A 477     -21.444 -28.221   1.826  1.00  0.220          C  
ATOM   7616  NH1 ARG A 477     -21.940 -28.261   3.052  1.00  0.220          N  
ATOM   7617  NH2 ARG A 477     -20.722 -29.262   1.393  1.00  0.220          N  
ATOM   7618  H   ARG A 477     -20.755 -23.988  -1.851  1.00  0.180          H  
ATOM   7619  HA  ARG A 477     -21.599 -22.093   0.230  1.00  0.190          H  
ATOM   7620 1HB  ARG A 477     -20.292 -24.813   0.414  1.00  0.260          H  
ATOM   7621 2HB  ARG A 477     -20.847 -23.904   1.785  1.00  0.260          H  
ATOM   7622 1HG  ARG A 477     -23.149 -24.025   0.899  1.00  0.260          H  
ATOM   7623 2HG  ARG A 477     -22.542 -25.036  -0.433  1.00  0.260          H  
ATOM   7624 1HD  ARG A 477     -22.217 -25.690   2.485  1.00  0.260          H  
ATOM   7625 2HD  ARG A 477     -23.559 -26.277   1.477  1.00  0.260          H  
ATOM   7626  HE  ARG A 477     -21.295 -27.132   0.101  1.00  0.260          H  
ATOM   7627 1HH1 ARG A 477     -22.490 -27.494   3.405  1.00  0.260          H  
ATOM   7628 2HH1 ARG A 477     -21.770 -29.064   3.640  1.00  0.260          H  
ATOM   7629 1HH2 ARG A 477     -20.322 -29.314   0.448  1.00  0.260          H  
ATOM   7630 2HH2 ARG A 477     -20.568 -30.051   1.997  1.00  0.260          H  
ATOM   7631  N   PRO A 478     -19.197 -21.255   1.040  1.00  0.140          N  
ATOM   7632  CA  PRO A 478     -17.876 -20.712   1.333  1.00  0.150          C  
ATOM   7633  C   PRO A 478     -16.831 -21.768   1.654  1.00  0.130          C  
ATOM   7634  O   PRO A 478     -15.679 -21.670   1.243  1.00  0.130          O  
ATOM   7635  CB  PRO A 478     -18.133 -19.920   2.600  1.00  0.220          C  
ATOM   7636  CG  PRO A 478     -19.558 -19.481   2.503  1.00  0.220          C  
ATOM   7637  CD  PRO A 478     -20.288 -20.648   1.840  1.00  0.220          C  
ATOM   7638  HA  PRO A 478     -17.543 -20.067   0.507  1.00  0.180          H  
ATOM   7639 1HB  PRO A 478     -17.932 -20.542   3.487  1.00  0.270          H  
ATOM   7640 2HB  PRO A 478     -17.418 -19.097   2.623  1.00  0.270          H  
ATOM   7641 1HG  PRO A 478     -19.953 -19.269   3.508  1.00  0.270          H  
ATOM   7642 2HG  PRO A 478     -19.616 -18.559   1.965  1.00  0.270          H  
ATOM   7643 1HD  PRO A 478     -20.681 -21.352   2.583  1.00  0.270          H  
ATOM   7644 2HD  PRO A 478     -21.075 -20.240   1.206  1.00  0.270          H  
ATOM   7645  N   GLN A 479     -17.268 -22.826   2.340  1.00  0.150          N  
ATOM   7646  CA  GLN A 479     -16.424 -23.940   2.753  1.00  0.180          C  
ATOM   7647  C   GLN A 479     -15.827 -24.727   1.592  1.00  0.170          C  
ATOM   7648  O   GLN A 479     -14.873 -25.483   1.773  1.00  0.200          O  
ATOM   7649  CB  GLN A 479     -17.216 -24.905   3.642  1.00  0.240          C  
ATOM   7650  CG  GLN A 479     -17.686 -24.313   4.973  1.00  0.240          C  
ATOM   7651  CD  GLN A 479     -19.045 -23.627   4.875  1.00  0.240          C  
ATOM   7652  OE1 GLN A 479     -19.454 -23.177   3.798  1.00  0.240          O  
ATOM   7653  NE2 GLN A 479     -19.746 -23.544   5.995  1.00  0.240          N  
ATOM   7654  H   GLN A 479     -18.234 -22.847   2.661  1.00  0.180          H  
ATOM   7655  HA  GLN A 479     -15.598 -23.535   3.336  1.00  0.220          H  
ATOM   7656 1HB  GLN A 479     -18.094 -25.256   3.096  1.00  0.290          H  
ATOM   7657 2HB  GLN A 479     -16.601 -25.779   3.861  1.00  0.290          H  
ATOM   7658 1HG  GLN A 479     -17.760 -25.114   5.708  1.00  0.290          H  
ATOM   7659 2HG  GLN A 479     -16.955 -23.574   5.301  1.00  0.290          H  
ATOM   7660 1HE2 GLN A 479     -20.645 -23.104   5.993  1.00  0.290          H  
ATOM   7661 2HE2 GLN A 479     -19.380 -23.922   6.847  1.00  0.290          H  
ATOM   7662  N   GLN A 480     -16.425 -24.592   0.411  1.00  0.150          N  
ATOM   7663  CA  GLN A 480     -15.990 -25.306  -0.772  1.00  0.150          C  
ATOM   7664  C   GLN A 480     -14.900 -24.540  -1.519  1.00  0.150          C  
ATOM   7665  O   GLN A 480     -14.241 -25.088  -2.406  1.00  0.160          O  
ATOM   7666  CB  GLN A 480     -17.186 -25.557  -1.701  1.00  0.210          C  
ATOM   7667  CG  GLN A 480     -18.269 -26.488  -1.150  1.00  0.210          C  
ATOM   7668  CD  GLN A 480     -19.535 -26.543  -2.062  1.00  0.210          C  
ATOM   7669  OE1 GLN A 480     -20.068 -25.517  -2.507  1.00  0.210          O  
ATOM   7670  NE2 GLN A 480     -20.040 -27.734  -2.325  1.00  0.210          N  
ATOM   7671  H   GLN A 480     -17.196 -23.932   0.324  1.00  0.180          H  
ATOM   7672  HA  GLN A 480     -15.576 -26.265  -0.463  1.00  0.180          H  
ATOM   7673 1HB  GLN A 480     -17.644 -24.608  -1.963  1.00  0.250          H  
ATOM   7674 2HB  GLN A 480     -16.831 -26.020  -2.610  1.00  0.250          H  
ATOM   7675 1HG  GLN A 480     -17.857 -27.496  -1.090  1.00  0.250          H  
ATOM   7676 2HG  GLN A 480     -18.553 -26.152  -0.158  1.00  0.250          H  
ATOM   7677 1HE2 GLN A 480     -20.859 -27.812  -2.903  1.00  0.250          H  
ATOM   7678 2HE2 GLN A 480     -19.626 -28.587  -1.946  1.00  0.250          H  
ATOM   7679  N   MET A 481     -14.674 -23.271  -1.168  1.00  0.140          N  
ATOM   7680  CA  MET A 481     -13.664 -22.502  -1.880  1.00  0.130          C  
ATOM   7681  C   MET A 481     -12.300 -22.727  -1.252  1.00  0.120          C  
ATOM   7682  O   MET A 481     -11.799 -21.910  -0.476  1.00  0.120          O  
ATOM   7683  CB  MET A 481     -14.015 -21.016  -1.942  1.00  0.190          C  
ATOM   7684  CG  MET A 481     -15.298 -20.681  -2.714  1.00  0.190          C  
ATOM   7685  SD  MET A 481     -15.238 -21.202  -4.474  1.00  0.190          S  
ATOM   7686  CE  MET A 481     -14.054 -20.124  -5.245  1.00  0.190          C  
ATOM   7687  H   MET A 481     -15.175 -22.837  -0.388  1.00  0.170          H  
ATOM   7688  HA  MET A 481     -13.604 -22.869  -2.903  1.00  0.160          H  
ATOM   7689 1HB  MET A 481     -14.137 -20.633  -0.926  1.00  0.220          H  
ATOM   7690 2HB  MET A 481     -13.196 -20.482  -2.392  1.00  0.220          H  
ATOM   7691 1HG  MET A 481     -16.145 -21.180  -2.231  1.00  0.220          H  
ATOM   7692 2HG  MET A 481     -15.471 -19.605  -2.679  1.00  0.220          H  
ATOM   7693 1HE  MET A 481     -13.967 -20.376  -6.300  1.00  0.220          H  
ATOM   7694 2HE  MET A 481     -14.382 -19.095  -5.145  1.00  0.220          H  
ATOM   7695 3HE  MET A 481     -13.083 -20.248  -4.768  1.00  0.220          H  
ATOM   7696  N   THR A 482     -11.740 -23.883  -1.557  1.00  0.130          N  
ATOM   7697  CA  THR A 482     -10.474 -24.354  -1.015  1.00  0.130          C  
ATOM   7698  C   THR A 482      -9.310 -23.732  -1.763  1.00  0.120          C  
ATOM   7699  O   THR A 482      -9.506 -23.056  -2.780  1.00  0.120          O  
ATOM   7700  CB  THR A 482     -10.357 -25.881  -1.120  1.00  0.180          C  
ATOM   7701  OG1 THR A 482     -10.299 -26.259  -2.507  1.00  0.180          O  
ATOM   7702  CG2 THR A 482     -11.578 -26.536  -0.470  1.00  0.180          C  
ATOM   7703  H   THR A 482     -12.285 -24.486  -2.181  1.00  0.160          H  
ATOM   7704  HA  THR A 482     -10.410 -24.062   0.034  1.00  0.160          H  
ATOM   7705  HB  THR A 482      -9.447 -26.216  -0.622  1.00  0.220          H  
ATOM   7706  HG1 THR A 482     -10.036 -27.194  -2.558  1.00  0.220          H  
ATOM   7707 1HG2 THR A 482     -11.493 -27.618  -0.547  1.00  0.220          H  
ATOM   7708 2HG2 THR A 482     -11.627 -26.249   0.580  1.00  0.220          H  
ATOM   7709 3HG2 THR A 482     -12.482 -26.216  -0.965  1.00  0.220          H  
ATOM   7710  N   LYS A 483      -8.083 -23.932  -1.262  1.00  0.130          N  
ATOM   7711  CA  LYS A 483      -6.922 -23.396  -1.960  1.00  0.130          C  
ATOM   7712  C   LYS A 483      -6.892 -23.882  -3.399  1.00  0.130          C  
ATOM   7713  O   LYS A 483      -6.659 -23.090  -4.310  1.00  0.130          O  
ATOM   7714  CB  LYS A 483      -5.600 -23.795  -1.288  1.00  0.180          C  
ATOM   7715  CG  LYS A 483      -4.355 -23.201  -1.999  1.00  0.180          C  
ATOM   7716  CD  LYS A 483      -3.035 -23.555  -1.350  1.00  0.180          C  
ATOM   7717  CE  LYS A 483      -1.869 -22.797  -2.037  1.00  0.180          C  
ATOM   7718  NZ  LYS A 483      -1.464 -23.377  -3.401  1.00  0.180          N  
ATOM   7719  H   LYS A 483      -7.964 -24.478  -0.420  1.00  0.160          H  
ATOM   7720  HA  LYS A 483      -6.999 -22.309  -1.974  1.00  0.160          H  
ATOM   7721 1HB  LYS A 483      -5.597 -23.461  -0.252  1.00  0.220          H  
ATOM   7722 2HB  LYS A 483      -5.503 -24.885  -1.288  1.00  0.220          H  
ATOM   7723 1HG  LYS A 483      -4.330 -23.497  -3.053  1.00  0.220          H  
ATOM   7724 2HG  LYS A 483      -4.420 -22.134  -1.946  1.00  0.220          H  
ATOM   7725 1HD  LYS A 483      -3.050 -23.287  -0.307  1.00  0.220          H  
ATOM   7726 2HD  LYS A 483      -2.859 -24.627  -1.434  1.00  0.220          H  
ATOM   7727 1HE  LYS A 483      -2.174 -21.760  -2.181  1.00  0.220          H  
ATOM   7728 2HE  LYS A 483      -1.011 -22.812  -1.374  1.00  0.220          H  
ATOM   7729 1HZ  LYS A 483      -0.704 -22.822  -3.777  1.00  0.220          H  
ATOM   7730 2HZ  LYS A 483      -1.147 -24.325  -3.276  1.00  0.220          H  
ATOM   7731 3HZ  LYS A 483      -2.235 -23.372  -4.109  1.00  0.220          H  
ATOM   7732  N   GLU A 484      -7.114 -25.182  -3.605  1.00  0.150          N  
ATOM   7733  CA  GLU A 484      -7.046 -25.753  -4.938  1.00  0.180          C  
ATOM   7734  C   GLU A 484      -8.117 -25.137  -5.843  1.00  0.170          C  
ATOM   7735  O   GLU A 484      -7.853 -24.860  -7.019  1.00  0.190          O  
ATOM   7736  CB  GLU A 484      -7.179 -27.276  -4.848  1.00  0.240          C  
ATOM   7737  CG  GLU A 484      -6.042 -27.964  -4.073  1.00  0.240          C  
ATOM   7738  CD  GLU A 484      -6.228 -27.895  -2.569  1.00  0.240          C  
ATOM   7739  OE1 GLU A 484      -7.241 -27.374  -2.145  1.00  0.240          O  
ATOM   7740  OE2 GLU A 484      -5.371 -28.344  -1.855  1.00  0.240          O  
ATOM   7741  H   GLU A 484      -7.311 -25.792  -2.809  1.00  0.180          H  
ATOM   7742  HA  GLU A 484      -6.068 -25.519  -5.359  1.00  0.220          H  
ATOM   7743 1HB  GLU A 484      -8.141 -27.551  -4.413  1.00  0.290          H  
ATOM   7744 2HB  GLU A 484      -7.126 -27.689  -5.840  1.00  0.290          H  
ATOM   7745 1HG  GLU A 484      -5.984 -29.010  -4.377  1.00  0.290          H  
ATOM   7746 2HG  GLU A 484      -5.099 -27.483  -4.338  1.00  0.290          H  
ATOM   7747  N   VAL A 485      -9.308 -24.887  -5.294  1.00  0.150          N  
ATOM   7748  CA  VAL A 485     -10.362 -24.250  -6.072  1.00  0.150          C  
ATOM   7749  C   VAL A 485      -9.964 -22.835  -6.468  1.00  0.150          C  
ATOM   7750  O   VAL A 485     -10.166 -22.437  -7.619  1.00  0.160          O  
ATOM   7751  CB  VAL A 485     -11.697 -24.250  -5.312  1.00  0.210          C  
ATOM   7752  CG1 VAL A 485     -12.700 -23.419  -6.030  1.00  0.210          C  
ATOM   7753  CG2 VAL A 485     -12.227 -25.682  -5.216  1.00  0.210          C  
ATOM   7754  H   VAL A 485      -9.475 -25.191  -4.332  1.00  0.180          H  
ATOM   7755  HA  VAL A 485     -10.502 -24.814  -6.986  1.00  0.180          H  
ATOM   7756  HB  VAL A 485     -11.548 -23.837  -4.322  1.00  0.250          H  
ATOM   7757 1HG1 VAL A 485     -13.634 -23.448  -5.486  1.00  0.250          H  
ATOM   7758 2HG1 VAL A 485     -12.369 -22.390  -6.113  1.00  0.250          H  
ATOM   7759 3HG1 VAL A 485     -12.827 -23.837  -7.009  1.00  0.250          H  
ATOM   7760 1HG2 VAL A 485     -13.171 -25.685  -4.673  1.00  0.250          H  
ATOM   7761 2HG2 VAL A 485     -12.386 -26.079  -6.213  1.00  0.250          H  
ATOM   7762 3HG2 VAL A 485     -11.512 -26.306  -4.695  1.00  0.250          H  
ATOM   7763  N   TRP A 486      -9.423 -22.061  -5.532  1.00  0.130          N  
ATOM   7764  CA  TRP A 486      -9.012 -20.718  -5.882  1.00  0.130          C  
ATOM   7765  C   TRP A 486      -7.870 -20.749  -6.902  1.00  0.140          C  
ATOM   7766  O   TRP A 486      -7.851 -19.931  -7.823  1.00  0.150          O  
ATOM   7767  CB  TRP A 486      -8.562 -19.935  -4.676  1.00  0.180          C  
ATOM   7768  CG  TRP A 486      -9.604 -19.469  -3.718  1.00  0.180          C  
ATOM   7769  CD1 TRP A 486      -9.695 -19.835  -2.425  1.00  0.180          C  
ATOM   7770  CD2 TRP A 486     -10.694 -18.555  -3.942  1.00  0.180          C  
ATOM   7771  NE1 TRP A 486     -10.708 -19.189  -1.827  1.00  0.180          N  
ATOM   7772  CE2 TRP A 486     -11.336 -18.400  -2.729  1.00  0.180          C  
ATOM   7773  CE3 TRP A 486     -11.162 -17.864  -5.050  1.00  0.180          C  
ATOM   7774  CZ2 TRP A 486     -12.420 -17.562  -2.575  1.00  0.180          C  
ATOM   7775  CZ3 TRP A 486     -12.236 -17.028  -4.904  1.00  0.180          C  
ATOM   7776  CH2 TRP A 486     -12.846 -16.877  -3.698  1.00  0.180          C  
ATOM   7777  H   TRP A 486      -9.316 -22.411  -4.574  1.00  0.160          H  
ATOM   7778  HA  TRP A 486      -9.861 -20.208  -6.328  1.00  0.160          H  
ATOM   7779 1HB  TRP A 486      -7.904 -20.581  -4.112  1.00  0.220          H  
ATOM   7780 2HB  TRP A 486      -7.986 -19.077  -4.999  1.00  0.220          H  
ATOM   7781  HD1 TRP A 486      -9.033 -20.531  -1.921  1.00  0.220          H  
ATOM   7782  HE1 TRP A 486     -10.954 -19.294  -0.837  1.00  0.220          H  
ATOM   7783  HE3 TRP A 486     -10.687 -17.983  -6.017  1.00  0.220          H  
ATOM   7784  HZ2 TRP A 486     -12.927 -17.433  -1.613  1.00  0.220          H  
ATOM   7785  HZ3 TRP A 486     -12.583 -16.499  -5.774  1.00  0.220          H  
ATOM   7786  HH2 TRP A 486     -13.684 -16.215  -3.620  1.00  0.220          H  
ATOM   7787  N   ASP A 487      -6.919 -21.694  -6.772  1.00  0.140          N  
ATOM   7788  CA  ASP A 487      -5.845 -21.776  -7.755  1.00  0.160          C  
ATOM   7789  C   ASP A 487      -6.436 -22.041  -9.136  1.00  0.170          C  
ATOM   7790  O   ASP A 487      -6.041 -21.421 -10.119  1.00  0.180          O  
ATOM   7791  CB  ASP A 487      -4.836 -22.892  -7.418  1.00  0.220          C  
ATOM   7792  CG  ASP A 487      -3.862 -22.593  -6.227  1.00  0.220          C  
ATOM   7793  OD1 ASP A 487      -3.737 -21.460  -5.840  1.00  0.220          O  
ATOM   7794  OD2 ASP A 487      -3.254 -23.525  -5.712  1.00  0.220          O  
ATOM   7795  H   ASP A 487      -6.928 -22.331  -5.970  1.00  0.170          H  
ATOM   7796  HA  ASP A 487      -5.325 -20.821  -7.775  1.00  0.190          H  
ATOM   7797 1HB  ASP A 487      -5.394 -23.796  -7.175  1.00  0.260          H  
ATOM   7798 2HB  ASP A 487      -4.242 -23.114  -8.303  1.00  0.260          H  
ATOM   7799  N   TYR A 488      -7.452 -22.905  -9.217  1.00  0.180          N  
ATOM   7800  CA  TYR A 488      -8.108 -23.172 -10.495  1.00  0.180          C  
ATOM   7801  C   TYR A 488      -8.673 -21.889 -11.099  1.00  0.170          C  
ATOM   7802  O   TYR A 488      -8.476 -21.601 -12.282  1.00  0.180          O  
ATOM   7803  CB  TYR A 488      -9.198 -24.219 -10.352  1.00  0.250          C  
ATOM   7804  CG  TYR A 488      -9.872 -24.538 -11.659  1.00  0.250          C  
ATOM   7805  CD1 TYR A 488      -9.221 -25.364 -12.539  1.00  0.250          C  
ATOM   7806  CD2 TYR A 488     -11.116 -24.016 -11.983  1.00  0.250          C  
ATOM   7807  CE1 TYR A 488      -9.783 -25.688 -13.732  1.00  0.250          C  
ATOM   7808  CE2 TYR A 488     -11.701 -24.339 -13.206  1.00  0.250          C  
ATOM   7809  CZ  TYR A 488     -11.028 -25.181 -14.080  1.00  0.250          C  
ATOM   7810  OH  TYR A 488     -11.564 -25.534 -15.308  1.00  0.250          O  
ATOM   7811  H   TYR A 488      -7.724 -23.443  -8.387  1.00  0.220          H  
ATOM   7812  HA  TYR A 488      -7.385 -23.564 -11.181  1.00  0.220          H  
ATOM   7813 1HB  TYR A 488      -8.750 -25.121  -9.959  1.00  0.300          H  
ATOM   7814 2HB  TYR A 488      -9.952 -23.889  -9.645  1.00  0.300          H  
ATOM   7815  HD1 TYR A 488      -8.245 -25.761 -12.281  1.00  0.300          H  
ATOM   7816  HD2 TYR A 488     -11.621 -23.354 -11.285  1.00  0.300          H  
ATOM   7817  HE1 TYR A 488      -9.248 -26.347 -14.416  1.00  0.300          H  
ATOM   7818  HE2 TYR A 488     -12.680 -23.935 -13.483  1.00  0.300          H  
ATOM   7819  HH  TYR A 488     -12.449 -25.107 -15.444  1.00  0.300          H  
ATOM   7820  N   VAL A 489      -9.405 -21.138 -10.277  1.00  0.160          N  
ATOM   7821  CA  VAL A 489     -10.031 -19.889 -10.688  1.00  0.150          C  
ATOM   7822  C   VAL A 489      -9.026 -18.802 -11.098  1.00  0.150          C  
ATOM   7823  O   VAL A 489      -9.254 -18.102 -12.083  1.00  0.160          O  
ATOM   7824  CB  VAL A 489     -10.967 -19.381  -9.563  1.00  0.210          C  
ATOM   7825  CG1 VAL A 489     -11.488 -17.951  -9.857  1.00  0.210          C  
ATOM   7826  CG2 VAL A 489     -12.165 -20.366  -9.443  1.00  0.210          C  
ATOM   7827  H   VAL A 489      -9.540 -21.479  -9.319  1.00  0.190          H  
ATOM   7828  HA  VAL A 489     -10.654 -20.108 -11.550  1.00  0.180          H  
ATOM   7829  HB  VAL A 489     -10.412 -19.348  -8.624  1.00  0.260          H  
ATOM   7830 1HG1 VAL A 489     -12.137 -17.640  -9.043  1.00  0.260          H  
ATOM   7831 2HG1 VAL A 489     -10.658 -17.248  -9.934  1.00  0.260          H  
ATOM   7832 3HG1 VAL A 489     -12.042 -17.948 -10.786  1.00  0.260          H  
ATOM   7833 1HG2 VAL A 489     -12.826 -20.042  -8.647  1.00  0.260          H  
ATOM   7834 2HG2 VAL A 489     -12.710 -20.390 -10.389  1.00  0.260          H  
ATOM   7835 3HG2 VAL A 489     -11.798 -21.365  -9.219  1.00  0.260          H  
ATOM   7836  N   PHE A 490      -7.938 -18.631 -10.342  1.00  0.150          N  
ATOM   7837  CA  PHE A 490      -6.984 -17.566 -10.634  1.00  0.140          C  
ATOM   7838  C   PHE A 490      -5.742 -17.892 -11.479  1.00  0.160          C  
ATOM   7839  O   PHE A 490      -5.135 -16.974 -12.045  1.00  0.210          O  
ATOM   7840  CB  PHE A 490      -6.511 -16.977  -9.319  1.00  0.200          C  
ATOM   7841  CG  PHE A 490      -7.612 -16.297  -8.542  1.00  0.200          C  
ATOM   7842  CD1 PHE A 490      -7.929 -16.679  -7.271  1.00  0.200          C  
ATOM   7843  CD2 PHE A 490      -8.348 -15.304  -9.104  1.00  0.200          C  
ATOM   7844  CE1 PHE A 490      -8.912 -16.062  -6.583  1.00  0.200          C  
ATOM   7845  CE2 PHE A 490      -9.368 -14.697  -8.429  1.00  0.200          C  
ATOM   7846  CZ  PHE A 490      -9.652 -15.066  -7.161  1.00  0.200          C  
ATOM   7847  H   PHE A 490      -7.814 -19.214  -9.513  1.00  0.180          H  
ATOM   7848  HA  PHE A 490      -7.528 -16.803 -11.182  1.00  0.170          H  
ATOM   7849 1HB  PHE A 490      -6.106 -17.785  -8.702  1.00  0.240          H  
ATOM   7850 2HB  PHE A 490      -5.717 -16.291  -9.499  1.00  0.240          H  
ATOM   7851  HD1 PHE A 490      -7.373 -17.480  -6.798  1.00  0.240          H  
ATOM   7852  HD2 PHE A 490      -8.118 -15.006 -10.104  1.00  0.240          H  
ATOM   7853  HE1 PHE A 490      -9.101 -16.374  -5.569  1.00  0.240          H  
ATOM   7854  HE2 PHE A 490      -9.943 -13.913  -8.910  1.00  0.240          H  
ATOM   7855  HZ  PHE A 490     -10.455 -14.572  -6.613  1.00  0.240          H  
ATOM   7856  N   PHE A 491      -5.329 -19.152 -11.588  1.00  0.180          N  
ATOM   7857  CA  PHE A 491      -4.134 -19.450 -12.370  1.00  0.210          C  
ATOM   7858  C   PHE A 491      -4.517 -20.252 -13.612  1.00  0.190          C  
ATOM   7859  O   PHE A 491      -4.984 -21.389 -13.529  1.00  0.180          O  
ATOM   7860  CB  PHE A 491      -3.104 -20.173 -11.515  1.00  0.280          C  
ATOM   7861  CG  PHE A 491      -2.680 -19.358 -10.324  1.00  0.280          C  
ATOM   7862  CD1 PHE A 491      -2.841 -19.865  -9.059  1.00  0.280          C  
ATOM   7863  CD2 PHE A 491      -2.184 -18.070 -10.451  1.00  0.280          C  
ATOM   7864  CE1 PHE A 491      -2.498 -19.131  -7.948  1.00  0.280          C  
ATOM   7865  CE2 PHE A 491      -1.857 -17.336  -9.342  1.00  0.280          C  
ATOM   7866  CZ  PHE A 491      -2.003 -17.861  -8.094  1.00  0.280          C  
ATOM   7867  H   PHE A 491      -5.800 -19.911 -11.099  1.00  0.220          H  
ATOM   7868  HA  PHE A 491      -3.694 -18.516 -12.716  1.00  0.250          H  
ATOM   7869 1HB  PHE A 491      -3.531 -21.094 -11.153  1.00  0.340          H  
ATOM   7870 2HB  PHE A 491      -2.223 -20.413 -12.106  1.00  0.340          H  
ATOM   7871  HD1 PHE A 491      -3.242 -20.868  -8.939  1.00  0.340          H  
ATOM   7872  HD2 PHE A 491      -2.057 -17.628 -11.439  1.00  0.340          H  
ATOM   7873  HE1 PHE A 491      -2.628 -19.564  -6.947  1.00  0.340          H  
ATOM   7874  HE2 PHE A 491      -1.480 -16.328  -9.463  1.00  0.340          H  
ATOM   7875  HZ  PHE A 491      -1.734 -17.273  -7.224  1.00  0.340          H  
ATOM   7876  N   LYS A 492      -4.272 -19.670 -14.781  1.00  0.230          N  
ATOM   7877  CA  LYS A 492      -4.673 -20.265 -16.055  1.00  0.260          C  
ATOM   7878  C   LYS A 492      -4.299 -21.744 -16.245  1.00  0.250          C  
ATOM   7879  O   LYS A 492      -5.122 -22.532 -16.729  1.00  0.330          O  
ATOM   7880  CB  LYS A 492      -4.095 -19.440 -17.212  1.00  0.350          C  
ATOM   7881  CG  LYS A 492      -4.488 -19.938 -18.610  1.00  0.350          C  
ATOM   7882  CD  LYS A 492      -3.950 -19.028 -19.710  1.00  0.350          C  
ATOM   7883  CE  LYS A 492      -4.321 -19.565 -21.093  1.00  0.350          C  
ATOM   7884  NZ  LYS A 492      -3.823 -18.688 -22.191  1.00  0.350          N  
ATOM   7885  H   LYS A 492      -3.867 -18.740 -14.781  1.00  0.280          H  
ATOM   7886  HA  LYS A 492      -5.755 -20.187 -16.117  1.00  0.310          H  
ATOM   7887 1HB  LYS A 492      -4.438 -18.403 -17.121  1.00  0.420          H  
ATOM   7888 2HB  LYS A 492      -3.007 -19.433 -17.151  1.00  0.420          H  
ATOM   7889 1HG  LYS A 492      -4.095 -20.944 -18.769  1.00  0.420          H  
ATOM   7890 2HG  LYS A 492      -5.576 -19.977 -18.681  1.00  0.420          H  
ATOM   7891 1HD  LYS A 492      -4.372 -18.025 -19.588  1.00  0.420          H  
ATOM   7892 2HD  LYS A 492      -2.865 -18.963 -19.630  1.00  0.420          H  
ATOM   7893 1HE  LYS A 492      -3.892 -20.559 -21.213  1.00  0.420          H  
ATOM   7894 2HE  LYS A 492      -5.406 -19.637 -21.164  1.00  0.420          H  
ATOM   7895 1HZ  LYS A 492      -4.092 -19.080 -23.083  1.00  0.420          H  
ATOM   7896 2HZ  LYS A 492      -4.227 -17.765 -22.095  1.00  0.420          H  
ATOM   7897 3HZ  LYS A 492      -2.817 -18.621 -22.145  1.00  0.420          H  
ATOM   7898  N   GLU A 493      -3.084 -22.125 -15.842  1.00  0.280          N  
ATOM   7899  CA  GLU A 493      -2.576 -23.487 -16.041  1.00  0.310          C  
ATOM   7900  C   GLU A 493      -2.917 -24.488 -14.924  1.00  0.250          C  
ATOM   7901  O   GLU A 493      -2.468 -25.636 -14.963  1.00  0.260          O  
ATOM   7902  CB  GLU A 493      -1.058 -23.432 -16.229  1.00  0.420          C  
ATOM   7903  CG  GLU A 493      -0.614 -22.694 -17.496  1.00  0.420          C  
ATOM   7904  CD  GLU A 493       0.888 -22.610 -17.650  1.00  0.420          C  
ATOM   7905  OE1 GLU A 493       1.586 -23.070 -16.778  1.00  0.420          O  
ATOM   7906  OE2 GLU A 493       1.332 -22.080 -18.641  1.00  0.420          O  
ATOM   7907  H   GLU A 493      -2.479 -21.435 -15.420  1.00  0.340          H  
ATOM   7908  HA  GLU A 493      -3.015 -23.868 -16.963  1.00  0.370          H  
ATOM   7909 1HB  GLU A 493      -0.604 -22.935 -15.372  1.00  0.510          H  
ATOM   7910 2HB  GLU A 493      -0.657 -24.444 -16.272  1.00  0.510          H  
ATOM   7911 1HG  GLU A 493      -1.026 -23.213 -18.361  1.00  0.510          H  
ATOM   7912 2HG  GLU A 493      -1.031 -21.688 -17.485  1.00  0.510          H  
ATOM   7913  N   ALA A 494      -3.638 -24.043 -13.897  1.00  0.200          N  
ATOM   7914  CA  ALA A 494      -3.989 -24.895 -12.771  1.00  0.170          C  
ATOM   7915  C   ALA A 494      -4.900 -26.061 -13.210  1.00  0.160          C  
ATOM   7916  O   ALA A 494      -5.747 -25.885 -14.088  1.00  0.180          O  
ATOM   7917  CB  ALA A 494      -4.681 -24.060 -11.719  1.00  0.250          C  
ATOM   7918  H   ALA A 494      -4.010 -23.087 -13.921  1.00  0.240          H  
ATOM   7919  HA  ALA A 494      -3.065 -25.288 -12.365  1.00  0.200          H  
ATOM   7920 1HB  ALA A 494      -4.951 -24.663 -10.854  1.00  0.300          H  
ATOM   7921 2HB  ALA A 494      -4.031 -23.260 -11.411  1.00  0.300          H  
ATOM   7922 3HB  ALA A 494      -5.557 -23.645 -12.175  1.00  0.300          H  
ATOM   7923  N   PRO A 495      -4.755 -27.262 -12.613  1.00  0.160          N  
ATOM   7924  CA  PRO A 495      -5.577 -28.441 -12.834  1.00  0.170          C  
ATOM   7925  C   PRO A 495      -6.920 -28.288 -12.155  1.00  0.230          C  
ATOM   7926  O   PRO A 495      -7.032 -27.542 -11.183  1.00  0.230          O  
ATOM   7927  CB  PRO A 495      -4.764 -29.554 -12.173  1.00  0.260          C  
ATOM   7928  CG  PRO A 495      -4.012 -28.855 -11.064  1.00  0.260          C  
ATOM   7929  CD  PRO A 495      -3.681 -27.477 -11.617  1.00  0.260          C  
ATOM   7930  HA  PRO A 495      -5.696 -28.609 -13.915  1.00  0.200          H  
ATOM   7931 1HB  PRO A 495      -5.449 -30.333 -11.790  1.00  0.310          H  
ATOM   7932 2HB  PRO A 495      -4.106 -30.032 -12.911  1.00  0.310          H  
ATOM   7933 1HG  PRO A 495      -4.649 -28.799 -10.164  1.00  0.310          H  
ATOM   7934 2HG  PRO A 495      -3.117 -29.432 -10.784  1.00  0.310          H  
ATOM   7935 1HD  PRO A 495      -3.745 -26.751 -10.795  1.00  0.310          H  
ATOM   7936 2HD  PRO A 495      -2.690 -27.490 -12.104  1.00  0.310          H  
ATOM   7937  N   PHE A 496      -7.916 -29.033 -12.614  1.00  0.410          N  
ATOM   7938  CA  PHE A 496      -9.192 -29.044 -11.928  1.00  0.540          C  
ATOM   7939  C   PHE A 496      -8.925 -29.762 -10.587  1.00  0.430          C  
ATOM   7940  O   PHE A 496      -8.256 -30.786 -10.608  1.00  0.560          O  
ATOM   7941  CB  PHE A 496     -10.234 -29.791 -12.761  1.00  0.700          C  
ATOM   7942  CG  PHE A 496     -11.615 -29.611 -12.274  1.00  0.700          C  
ATOM   7943  CD1 PHE A 496     -12.297 -28.459 -12.620  1.00  0.700          C  
ATOM   7944  CD2 PHE A 496     -12.236 -30.534 -11.457  1.00  0.700          C  
ATOM   7945  CE1 PHE A 496     -13.550 -28.229 -12.180  1.00  0.700          C  
ATOM   7946  CE2 PHE A 496     -13.516 -30.305 -11.010  1.00  0.700          C  
ATOM   7947  CZ  PHE A 496     -14.179 -29.146 -11.372  1.00  0.700          C  
ATOM   7948  H   PHE A 496      -7.780 -29.611 -13.433  1.00  0.490          H  
ATOM   7949  HA  PHE A 496      -9.513 -28.023 -11.789  1.00  0.650          H  
ATOM   7950 1HB  PHE A 496     -10.192 -29.447 -13.794  1.00  0.840          H  
ATOM   7951 2HB  PHE A 496     -10.009 -30.856 -12.759  1.00  0.840          H  
ATOM   7952  HD1 PHE A 496     -11.812 -27.724 -13.257  1.00  0.840          H  
ATOM   7953  HD2 PHE A 496     -11.702 -31.444 -11.162  1.00  0.840          H  
ATOM   7954  HE1 PHE A 496     -14.049 -27.311 -12.467  1.00  0.840          H  
ATOM   7955  HE2 PHE A 496     -14.010 -31.034 -10.365  1.00  0.840          H  
ATOM   7956  HZ  PHE A 496     -15.199 -28.958 -11.009  1.00  0.840          H  
ATOM   7957  N   PRO A 497      -9.394 -29.248  -9.440  1.00  0.830          N  
ATOM   7958  CA  PRO A 497      -9.208 -29.757  -8.071  1.00  1.020          C  
ATOM   7959  C   PRO A 497      -9.870 -31.144  -7.711  1.00  0.820          C  
ATOM   7960  O   PRO A 497      -9.452 -32.136  -8.317  1.00  1.420          O  
ATOM   7961  CB  PRO A 497      -9.704 -28.532  -7.262  1.00  1.530          C  
ATOM   7962  CG  PRO A 497     -10.709 -27.834  -8.147  1.00  1.530          C  
ATOM   7963  CD  PRO A 497     -10.191 -27.994  -9.501  1.00  1.530          C  
ATOM   7964  HA  PRO A 497      -8.122 -29.847  -7.915  1.00  1.220          H  
ATOM   7965 1HB  PRO A 497     -10.079 -28.821  -6.276  1.00  1.840          H  
ATOM   7966 2HB  PRO A 497      -8.878 -27.868  -7.091  1.00  1.840          H  
ATOM   7967 1HG  PRO A 497     -11.719 -28.219  -8.043  1.00  1.840          H  
ATOM   7968 2HG  PRO A 497     -10.758 -26.792  -7.886  1.00  1.840          H  
ATOM   7969 1HD  PRO A 497     -11.040 -28.069 -10.155  1.00  1.840          H  
ATOM   7970 2HD  PRO A 497      -9.544 -27.160  -9.741  1.00  1.840          H  
ATOM   7971  N   LYS A 498      -9.956 -31.343  -6.409  1.00  0.210          N  
ATOM   7972  CA  LYS A 498     -11.146 -32.077  -5.976  1.00  0.290          C  
ATOM   7973  C   LYS A 498     -12.269 -31.099  -6.087  1.00  0.680          C  
ATOM   7974  O   LYS A 498     -11.976 -30.159  -6.788  1.00  1.380          O  
ATOM   7975  CB  LYS A 498     -10.986 -32.599  -4.545  1.00  0.370          C  
ATOM   7976  CG  LYS A 498     -12.132 -33.487  -4.040  1.00  0.370          C  
ATOM   7977  CD  LYS A 498     -11.832 -34.044  -2.655  1.00  0.370          C  
ATOM   7978  CE  LYS A 498     -12.969 -34.931  -2.152  1.00  0.370          C  
ATOM   7979  NZ  LYS A 498     -12.686 -35.483  -0.792  1.00  0.370          N  
ATOM   7980  H   LYS A 498      -9.107 -31.690  -5.986  1.00  0.250          H  
ATOM   7981  HA  LYS A 498     -11.337 -32.908  -6.656  1.00  0.350          H  
ATOM   7982 1HB  LYS A 498     -10.063 -33.174  -4.474  1.00  0.450          H  
ATOM   7983 2HB  LYS A 498     -10.898 -31.755  -3.864  1.00  0.450          H  
ATOM   7984 1HG  LYS A 498     -13.053 -32.912  -3.976  1.00  0.450          H  
ATOM   7985 2HG  LYS A 498     -12.289 -34.310  -4.739  1.00  0.450          H  
ATOM   7986 1HD  LYS A 498     -10.916 -34.633  -2.689  1.00  0.450          H  
ATOM   7987 2HD  LYS A 498     -11.692 -33.223  -1.953  1.00  0.450          H  
ATOM   7988 1HE  LYS A 498     -13.888 -34.347  -2.110  1.00  0.450          H  
ATOM   7989 2HE  LYS A 498     -13.109 -35.761  -2.845  1.00  0.450          H  
ATOM   7990 1HZ  LYS A 498     -13.458 -36.064  -0.495  1.00  0.450          H  
ATOM   7991 2HZ  LYS A 498     -11.841 -36.038  -0.822  1.00  0.450          H  
ATOM   7992 3HZ  LYS A 498     -12.566 -34.724  -0.137  1.00  0.450          H  
ATOM   7993  N   THR A 499     -13.453 -31.574  -6.332  1.00  0.620          N  
ATOM   7994  CA  THR A 499     -14.484 -30.719  -5.766  1.00  1.110          C  
ATOM   7995  C   THR A 499     -15.876 -31.204  -5.946  1.00  0.690          C  
ATOM   7996  O   THR A 499     -16.165 -32.067  -6.772  1.00  0.800          O  
ATOM   7997  CB  THR A 499     -14.457 -29.236  -6.203  1.00  1.360          C  
ATOM   7998  OG1 THR A 499     -15.471 -28.551  -5.463  1.00  1.360          O  
ATOM   7999  CG2 THR A 499     -14.705 -29.097  -7.701  1.00  1.360          C  
ATOM   8000  H   THR A 499     -13.631 -31.838  -7.289  1.00  0.740          H  
ATOM   8001  HA  THR A 499     -14.310 -30.696  -4.693  1.00  1.330          H  
ATOM   8002  HB  THR A 499     -13.523 -28.767  -5.933  1.00  1.630          H  
ATOM   8003  HG1 THR A 499     -15.278 -27.595  -5.483  1.00  1.630          H  
ATOM   8004 1HG2 THR A 499     -14.712 -28.061  -7.972  1.00  1.630          H  
ATOM   8005 2HG2 THR A 499     -13.922 -29.602  -8.245  1.00  1.630          H  
ATOM   8006 3HG2 THR A 499     -15.661 -29.537  -7.970  1.00  1.630          H  
ATOM   8007  N   GLN A 500     -16.738 -30.591  -5.160  1.00  0.560          N  
ATOM   8008  CA  GLN A 500     -18.176 -30.764  -5.225  1.00  0.430          C  
ATOM   8009  C   GLN A 500     -18.809 -29.719  -6.153  1.00  0.360          C  
ATOM   8010  O   GLN A 500     -19.997 -29.787  -6.465  1.00  0.530          O  
ATOM   8011  CB  GLN A 500     -18.772 -30.587  -3.828  1.00  0.650          C  
ATOM   8012  CG  GLN A 500     -18.349 -31.615  -2.810  1.00  0.650          C  
ATOM   8013  CD  GLN A 500     -18.910 -31.330  -1.403  1.00  0.650          C  
ATOM   8014  OE1 GLN A 500     -19.389 -30.209  -1.074  1.00  0.650          O  
ATOM   8015  NE2 GLN A 500     -18.848 -32.361  -0.557  1.00  0.650          N  
ATOM   8016  H   GLN A 500     -16.347 -29.897  -4.529  1.00  0.670          H  
ATOM   8017  HA  GLN A 500     -18.398 -31.758  -5.613  1.00  0.520          H  
ATOM   8018 1HB  GLN A 500     -18.463 -29.619  -3.456  1.00  0.780          H  
ATOM   8019 2HB  GLN A 500     -19.859 -30.588  -3.894  1.00  0.780          H  
ATOM   8020 1HG  GLN A 500     -18.709 -32.591  -3.130  1.00  0.780          H  
ATOM   8021 2HG  GLN A 500     -17.262 -31.621  -2.751  1.00  0.780          H  
ATOM   8022 1HE2 GLN A 500     -19.184 -32.275   0.381  1.00  0.780          H  
ATOM   8023 2HE2 GLN A 500     -18.458 -33.233  -0.860  1.00  0.780          H  
ATOM   8024  N   ILE A 501     -18.016 -28.731  -6.555  1.00  0.280          N  
ATOM   8025  CA  ILE A 501     -18.492 -27.613  -7.359  1.00  0.220          C  
ATOM   8026  C   ILE A 501     -18.488 -27.980  -8.836  1.00  0.220          C  
ATOM   8027  O   ILE A 501     -17.459 -28.358  -9.392  1.00  0.230          O  
ATOM   8028  CB  ILE A 501     -17.617 -26.346  -7.163  1.00  0.330          C  
ATOM   8029  CG1 ILE A 501     -17.630 -25.878  -5.664  1.00  0.330          C  
ATOM   8030  CG2 ILE A 501     -18.185 -25.209  -8.066  1.00  0.330          C  
ATOM   8031  CD1 ILE A 501     -16.561 -24.808  -5.334  1.00  0.330          C  
ATOM   8032  H   ILE A 501     -17.045 -28.774  -6.276  1.00  0.340          H  
ATOM   8033  HA  ILE A 501     -19.515 -27.383  -7.065  1.00  0.260          H  
ATOM   8034  HB  ILE A 501     -16.589 -26.552  -7.443  1.00  0.400          H  
ATOM   8035 1HG1 ILE A 501     -18.610 -25.476  -5.426  1.00  0.400          H  
ATOM   8036 2HG1 ILE A 501     -17.460 -26.741  -5.026  1.00  0.400          H  
ATOM   8037 1HG2 ILE A 501     -17.606 -24.315  -7.956  1.00  0.400          H  
ATOM   8038 2HG2 ILE A 501     -18.159 -25.501  -9.104  1.00  0.400          H  
ATOM   8039 3HG2 ILE A 501     -19.214 -25.000  -7.783  1.00  0.400          H  
ATOM   8040 1HD1 ILE A 501     -16.615 -24.527  -4.295  1.00  0.400          H  
ATOM   8041 2HD1 ILE A 501     -15.571 -25.206  -5.538  1.00  0.400          H  
ATOM   8042 3HD1 ILE A 501     -16.715 -23.923  -5.925  1.00  0.400          H  
ATOM   8043  N   ALA A 502     -19.627 -27.806  -9.491  1.00  0.220          N  
ATOM   8044  CA  ALA A 502     -19.737 -28.127 -10.904  1.00  0.220          C  
ATOM   8045  C   ALA A 502     -18.672 -27.393 -11.695  1.00  0.210          C  
ATOM   8046  O   ALA A 502     -18.449 -26.193 -11.492  1.00  0.200          O  
ATOM   8047  CB  ALA A 502     -21.105 -27.737 -11.429  1.00  0.310          C  
ATOM   8048  H   ALA A 502     -20.436 -27.498  -8.972  1.00  0.260          H  
ATOM   8049  HA  ALA A 502     -19.585 -29.199 -11.028  1.00  0.260          H  
ATOM   8050 1HB  ALA A 502     -21.173 -27.994 -12.491  1.00  0.370          H  
ATOM   8051 2HB  ALA A 502     -21.873 -28.273 -10.876  1.00  0.370          H  
ATOM   8052 3HB  ALA A 502     -21.246 -26.676 -11.308  1.00  0.370          H  
ATOM   8053  N   LYS A 503     -18.068 -28.087 -12.658  1.00  0.230          N  
ATOM   8054  CA  LYS A 503     -17.040 -27.472 -13.479  1.00  0.240          C  
ATOM   8055  C   LYS A 503     -17.532 -26.201 -14.134  1.00  0.230          C  
ATOM   8056  O   LYS A 503     -16.814 -25.207 -14.150  1.00  0.230          O  
ATOM   8057  CB  LYS A 503     -16.514 -28.446 -14.527  1.00  0.330          C  
ATOM   8058  CG  LYS A 503     -15.394 -27.872 -15.400  1.00  0.330          C  
ATOM   8059  CD  LYS A 503     -14.776 -28.944 -16.291  1.00  0.330          C  
ATOM   8060  CE  LYS A 503     -13.568 -28.411 -17.088  1.00  0.330          C  
ATOM   8061  NZ  LYS A 503     -13.954 -27.456 -18.195  1.00  0.330          N  
ATOM   8062  H   LYS A 503     -18.305 -29.060 -12.796  1.00  0.280          H  
ATOM   8063  HA  LYS A 503     -16.220 -27.195 -12.827  1.00  0.290          H  
ATOM   8064 1HB  LYS A 503     -16.139 -29.344 -14.035  1.00  0.400          H  
ATOM   8065 2HB  LYS A 503     -17.332 -28.742 -15.187  1.00  0.400          H  
ATOM   8066 1HG  LYS A 503     -15.811 -27.089 -16.038  1.00  0.400          H  
ATOM   8067 2HG  LYS A 503     -14.623 -27.419 -14.784  1.00  0.400          H  
ATOM   8068 1HD  LYS A 503     -14.445 -29.779 -15.672  1.00  0.400          H  
ATOM   8069 2HD  LYS A 503     -15.528 -29.306 -16.991  1.00  0.400          H  
ATOM   8070 1HE  LYS A 503     -12.895 -27.894 -16.401  1.00  0.400          H  
ATOM   8071 2HE  LYS A 503     -13.044 -29.257 -17.525  1.00  0.400          H  
ATOM   8072 1HZ  LYS A 503     -13.123 -27.152 -18.671  1.00  0.400          H  
ATOM   8073 2HZ  LYS A 503     -14.563 -27.916 -18.847  1.00  0.400          H  
ATOM   8074 3HZ  LYS A 503     -14.438 -26.611 -17.831  1.00  0.400          H  
ATOM   8075  N   GLU A 504     -18.765 -26.195 -14.623  1.00  0.230          N  
ATOM   8076  CA  GLU A 504     -19.297 -25.026 -15.297  1.00  0.220          C  
ATOM   8077  C   GLU A 504     -19.294 -23.776 -14.412  1.00  0.210          C  
ATOM   8078  O   GLU A 504     -19.115 -22.660 -14.916  1.00  0.210          O  
ATOM   8079  CB  GLU A 504     -20.718 -25.326 -15.775  1.00  0.310          C  
ATOM   8080  CG  GLU A 504     -20.793 -26.416 -16.856  1.00  0.310          C  
ATOM   8081  CD  GLU A 504     -20.759 -27.831 -16.298  1.00  0.310          C  
ATOM   8082  OE1 GLU A 504     -20.681 -27.978 -15.092  1.00  0.310          O  
ATOM   8083  OE2 GLU A 504     -20.797 -28.753 -17.070  1.00  0.310          O  
ATOM   8084  H   GLU A 504     -19.331 -27.046 -14.580  1.00  0.280          H  
ATOM   8085  HA  GLU A 504     -18.671 -24.829 -16.168  1.00  0.260          H  
ATOM   8086 1HB  GLU A 504     -21.330 -25.638 -14.928  1.00  0.370          H  
ATOM   8087 2HB  GLU A 504     -21.163 -24.419 -16.183  1.00  0.370          H  
ATOM   8088 1HG  GLU A 504     -21.713 -26.284 -17.425  1.00  0.370          H  
ATOM   8089 2HG  GLU A 504     -19.954 -26.283 -17.540  1.00  0.370          H  
ATOM   8090  N   LYS A 505     -19.494 -23.952 -13.103  1.00  0.200          N  
ATOM   8091  CA  LYS A 505     -19.533 -22.842 -12.175  1.00  0.180          C  
ATOM   8092  C   LYS A 505     -18.122 -22.336 -11.956  1.00  0.180          C  
ATOM   8093  O   LYS A 505     -17.870 -21.123 -11.973  1.00  0.180          O  
ATOM   8094  CB  LYS A 505     -20.173 -23.303 -10.883  1.00  0.260          C  
ATOM   8095  CG  LYS A 505     -21.631 -23.617 -11.065  1.00  0.260          C  
ATOM   8096  CD  LYS A 505     -22.253 -24.098  -9.809  1.00  0.260          C  
ATOM   8097  CE  LYS A 505     -23.719 -24.468 -10.043  1.00  0.260          C  
ATOM   8098  NZ  LYS A 505     -24.384 -24.866  -8.796  1.00  0.260          N  
ATOM   8099  H   LYS A 505     -19.595 -24.892 -12.727  1.00  0.240          H  
ATOM   8100  HA  LYS A 505     -20.124 -22.034 -12.607  1.00  0.220          H  
ATOM   8101 1HB  LYS A 505     -19.674 -24.197 -10.527  1.00  0.310          H  
ATOM   8102 2HB  LYS A 505     -20.064 -22.537 -10.119  1.00  0.310          H  
ATOM   8103 1HG  LYS A 505     -22.153 -22.723 -11.398  1.00  0.310          H  
ATOM   8104 2HG  LYS A 505     -21.743 -24.378 -11.833  1.00  0.310          H  
ATOM   8105 1HD  LYS A 505     -21.715 -24.974  -9.448  1.00  0.310          H  
ATOM   8106 2HD  LYS A 505     -22.180 -23.324  -9.058  1.00  0.310          H  
ATOM   8107 1HE  LYS A 505     -24.242 -23.609 -10.461  1.00  0.310          H  
ATOM   8108 2HE  LYS A 505     -23.771 -25.296 -10.751  1.00  0.310          H  
ATOM   8109 1HZ  LYS A 505     -25.350 -25.088  -8.967  1.00  0.310          H  
ATOM   8110 2HZ  LYS A 505     -23.923 -25.654  -8.379  1.00  0.310          H  
ATOM   8111 3HZ  LYS A 505     -24.318 -24.047  -8.182  1.00  0.310          H  
ATOM   8112  N   LEU A 506     -17.173 -23.267 -11.792  1.00  0.190          N  
ATOM   8113  CA  LEU A 506     -15.808 -22.805 -11.608  1.00  0.180          C  
ATOM   8114  C   LEU A 506     -15.294 -22.158 -12.885  1.00  0.190          C  
ATOM   8115  O   LEU A 506     -14.507 -21.210 -12.820  1.00  0.180          O  
ATOM   8116  CB  LEU A 506     -14.824 -23.898 -11.170  1.00  0.260          C  
ATOM   8117  CG  LEU A 506     -14.994 -24.524  -9.753  1.00  0.260          C  
ATOM   8118  CD1 LEU A 506     -13.890 -25.553  -9.531  1.00  0.260          C  
ATOM   8119  CD2 LEU A 506     -14.990 -23.454  -8.682  1.00  0.260          C  
ATOM   8120  H   LEU A 506     -17.433 -24.262 -11.761  1.00  0.230          H  
ATOM   8121  HA  LEU A 506     -15.812 -22.028 -10.861  1.00  0.220          H  
ATOM   8122 1HB  LEU A 506     -14.876 -24.711 -11.901  1.00  0.310          H  
ATOM   8123 2HB  LEU A 506     -13.842 -23.473 -11.209  1.00  0.310          H  
ATOM   8124  HG  LEU A 506     -15.927 -25.063  -9.714  1.00  0.310          H  
ATOM   8125 1HD1 LEU A 506     -14.014 -26.012  -8.558  1.00  0.310          H  
ATOM   8126 2HD1 LEU A 506     -13.950 -26.304 -10.289  1.00  0.310          H  
ATOM   8127 3HD1 LEU A 506     -12.914 -25.069  -9.574  1.00  0.310          H  
ATOM   8128 1HD2 LEU A 506     -15.106 -23.923  -7.718  1.00  0.310          H  
ATOM   8129 2HD2 LEU A 506     -14.055 -22.900  -8.714  1.00  0.310          H  
ATOM   8130 3HD2 LEU A 506     -15.812 -22.785  -8.829  1.00  0.310          H  
ATOM   8131  N   ASP A 507     -15.715 -22.664 -14.052  1.00  0.200          N  
ATOM   8132  CA  ASP A 507     -15.272 -22.072 -15.296  1.00  0.210          C  
ATOM   8133  C   ASP A 507     -15.812 -20.660 -15.415  1.00  0.200          C  
ATOM   8134  O   ASP A 507     -15.078 -19.776 -15.843  1.00  0.200          O  
ATOM   8135  CB  ASP A 507     -15.674 -22.896 -16.521  1.00  0.290          C  
ATOM   8136  CG  ASP A 507     -14.860 -24.218 -16.709  1.00  0.290          C  
ATOM   8137  OD1 ASP A 507     -13.862 -24.418 -16.042  1.00  0.290          O  
ATOM   8138  OD2 ASP A 507     -15.233 -24.999 -17.570  1.00  0.290          O  
ATOM   8139  H   ASP A 507     -16.327 -23.478 -14.064  1.00  0.240          H  
ATOM   8140  HA  ASP A 507     -14.185 -22.020 -15.281  1.00  0.250          H  
ATOM   8141 1HB  ASP A 507     -16.731 -23.155 -16.431  1.00  0.350          H  
ATOM   8142 2HB  ASP A 507     -15.567 -22.284 -17.416  1.00  0.350          H  
ATOM   8143  N   GLN A 508     -17.067 -20.408 -15.006  1.00  0.200          N  
ATOM   8144  CA  GLN A 508     -17.560 -19.038 -15.074  1.00  0.200          C  
ATOM   8145  C   GLN A 508     -16.710 -18.119 -14.187  1.00  0.180          C  
ATOM   8146  O   GLN A 508     -16.378 -17.005 -14.602  1.00  0.200          O  
ATOM   8147  CB  GLN A 508     -19.026 -18.925 -14.656  1.00  0.280          C  
ATOM   8148  CG  GLN A 508     -19.585 -17.506 -14.853  1.00  0.280          C  
ATOM   8149  CD  GLN A 508     -21.027 -17.354 -14.447  1.00  0.280          C  
ATOM   8150  OE1 GLN A 508     -21.580 -18.177 -13.720  1.00  0.280          O  
ATOM   8151  NE2 GLN A 508     -21.654 -16.290 -14.921  1.00  0.280          N  
ATOM   8152  H   GLN A 508     -17.693 -21.172 -14.724  1.00  0.240          H  
ATOM   8153  HA  GLN A 508     -17.473 -18.693 -16.104  1.00  0.240          H  
ATOM   8154 1HB  GLN A 508     -19.627 -19.627 -15.234  1.00  0.340          H  
ATOM   8155 2HB  GLN A 508     -19.125 -19.196 -13.601  1.00  0.340          H  
ATOM   8156 1HG  GLN A 508     -18.996 -16.810 -14.285  1.00  0.340          H  
ATOM   8157 2HG  GLN A 508     -19.509 -17.255 -15.911  1.00  0.340          H  
ATOM   8158 1HE2 GLN A 508     -22.616 -16.130 -14.690  1.00  0.340          H  
ATOM   8159 2HE2 GLN A 508     -21.170 -15.642 -15.512  1.00  0.340          H  
ATOM   8160  N   LEU A 509     -16.353 -18.580 -12.969  1.00  0.170          N  
ATOM   8161  CA  LEU A 509     -15.533 -17.757 -12.070  1.00  0.160          C  
ATOM   8162  C   LEU A 509     -14.168 -17.470 -12.698  1.00  0.170          C  
ATOM   8163  O   LEU A 509     -13.686 -16.327 -12.680  1.00  0.180          O  
ATOM   8164  CB  LEU A 509     -15.264 -18.505 -10.739  1.00  0.230          C  
ATOM   8165  CG  LEU A 509     -16.429 -18.738  -9.754  1.00  0.230          C  
ATOM   8166  CD1 LEU A 509     -15.988 -19.700  -8.681  1.00  0.230          C  
ATOM   8167  CD2 LEU A 509     -16.784 -17.485  -9.072  1.00  0.230          C  
ATOM   8168  H   LEU A 509     -16.700 -19.498 -12.664  1.00  0.200          H  
ATOM   8169  HA  LEU A 509     -16.042 -16.814 -11.894  1.00  0.190          H  
ATOM   8170 1HB  LEU A 509     -14.867 -19.481 -10.986  1.00  0.270          H  
ATOM   8171 2HB  LEU A 509     -14.494 -17.961 -10.203  1.00  0.270          H  
ATOM   8172  HG  LEU A 509     -17.279 -19.148 -10.298  1.00  0.270          H  
ATOM   8173 1HD1 LEU A 509     -16.803 -19.877  -7.983  1.00  0.270          H  
ATOM   8174 2HD1 LEU A 509     -15.702 -20.613  -9.133  1.00  0.270          H  
ATOM   8175 3HD1 LEU A 509     -15.142 -19.281  -8.148  1.00  0.270          H  
ATOM   8176 1HD2 LEU A 509     -17.587 -17.660  -8.370  1.00  0.270          H  
ATOM   8177 2HD2 LEU A 509     -15.917 -17.172  -8.547  1.00  0.270          H  
ATOM   8178 3HD2 LEU A 509     -17.082 -16.744  -9.771  1.00  0.270          H  
ATOM   8179  N   LYS A 510     -13.570 -18.507 -13.302  1.00  0.170          N  
ATOM   8180  CA  LYS A 510     -12.269 -18.398 -13.935  1.00  0.180          C  
ATOM   8181  C   LYS A 510     -12.335 -17.419 -15.093  1.00  0.190          C  
ATOM   8182  O   LYS A 510     -11.469 -16.552 -15.225  1.00  0.190          O  
ATOM   8183  CB  LYS A 510     -11.789 -19.780 -14.400  1.00  0.250          C  
ATOM   8184  CG  LYS A 510     -10.379 -19.812 -14.990  1.00  0.250          C  
ATOM   8185  CD  LYS A 510      -9.922 -21.252 -15.293  1.00  0.250          C  
ATOM   8186  CE  LYS A 510      -8.485 -21.262 -15.815  1.00  0.250          C  
ATOM   8187  NZ  LYS A 510      -7.961 -22.652 -16.058  1.00  0.250          N  
ATOM   8188  H   LYS A 510     -14.020 -19.426 -13.270  1.00  0.200          H  
ATOM   8189  HA  LYS A 510     -11.556 -18.011 -13.208  1.00  0.220          H  
ATOM   8190 1HB  LYS A 510     -11.832 -20.482 -13.569  1.00  0.300          H  
ATOM   8191 2HB  LYS A 510     -12.469 -20.151 -15.163  1.00  0.300          H  
ATOM   8192 1HG  LYS A 510     -10.351 -19.224 -15.909  1.00  0.300          H  
ATOM   8193 2HG  LYS A 510      -9.682 -19.368 -14.279  1.00  0.300          H  
ATOM   8194 1HD  LYS A 510      -9.972 -21.850 -14.380  1.00  0.300          H  
ATOM   8195 2HD  LYS A 510     -10.582 -21.699 -16.035  1.00  0.300          H  
ATOM   8196 1HE  LYS A 510      -8.440 -20.698 -16.745  1.00  0.300          H  
ATOM   8197 2HE  LYS A 510      -7.845 -20.775 -15.074  1.00  0.300          H  
ATOM   8198 1HZ  LYS A 510      -6.968 -22.612 -16.394  1.00  0.300          H  
ATOM   8199 2HZ  LYS A 510      -7.974 -23.172 -15.189  1.00  0.300          H  
ATOM   8200 3HZ  LYS A 510      -8.522 -23.133 -16.735  1.00  0.300          H  
ATOM   8201  N   GLN A 511     -13.372 -17.536 -15.928  1.00  0.210          N  
ATOM   8202  CA  GLN A 511     -13.522 -16.668 -17.076  1.00  0.220          C  
ATOM   8203  C   GLN A 511     -13.688 -15.218 -16.686  1.00  0.220          C  
ATOM   8204  O   GLN A 511     -13.023 -14.356 -17.254  1.00  0.230          O  
ATOM   8205  CB  GLN A 511     -14.725 -17.096 -17.898  1.00  0.300          C  
ATOM   8206  CG  GLN A 511     -14.551 -18.389 -18.651  1.00  0.300          C  
ATOM   8207  CD  GLN A 511     -15.846 -18.833 -19.264  1.00  0.300          C  
ATOM   8208  OE1 GLN A 511     -16.899 -18.276 -18.937  1.00  0.300          O  
ATOM   8209  NE2 GLN A 511     -15.790 -19.820 -20.146  1.00  0.300          N  
ATOM   8210  H   GLN A 511     -14.058 -18.276 -15.775  1.00  0.250          H  
ATOM   8211  HA  GLN A 511     -12.628 -16.757 -17.689  1.00  0.260          H  
ATOM   8212 1HB  GLN A 511     -15.575 -17.217 -17.226  1.00  0.360          H  
ATOM   8213 2HB  GLN A 511     -14.980 -16.324 -18.592  1.00  0.360          H  
ATOM   8214 1HG  GLN A 511     -13.839 -18.218 -19.456  1.00  0.360          H  
ATOM   8215 2HG  GLN A 511     -14.180 -19.160 -17.993  1.00  0.360          H  
ATOM   8216 1HE2 GLN A 511     -16.629 -20.151 -20.582  1.00  0.360          H  
ATOM   8217 2HE2 GLN A 511     -14.911 -20.239 -20.380  1.00  0.360          H  
ATOM   8218  N   GLU A 512     -14.480 -14.916 -15.655  1.00  0.210          N  
ATOM   8219  CA  GLU A 512     -14.622 -13.505 -15.322  1.00  0.210          C  
ATOM   8220  C   GLU A 512     -13.286 -12.917 -14.896  1.00  0.210          C  
ATOM   8221  O   GLU A 512     -12.944 -11.794 -15.291  1.00  0.220          O  
ATOM   8222  CB  GLU A 512     -15.670 -13.308 -14.230  1.00  0.290          C  
ATOM   8223  CG  GLU A 512     -17.095 -13.538 -14.695  1.00  0.290          C  
ATOM   8224  CD  GLU A 512     -17.517 -12.533 -15.726  1.00  0.290          C  
ATOM   8225  OE1 GLU A 512     -17.273 -11.373 -15.508  1.00  0.290          O  
ATOM   8226  OE2 GLU A 512     -18.063 -12.915 -16.730  1.00  0.290          O  
ATOM   8227  H   GLU A 512     -15.032 -15.640 -15.178  1.00  0.250          H  
ATOM   8228  HA  GLU A 512     -14.958 -12.973 -16.212  1.00  0.250          H  
ATOM   8229 1HB  GLU A 512     -15.471 -14.003 -13.409  1.00  0.350          H  
ATOM   8230 2HB  GLU A 512     -15.598 -12.297 -13.825  1.00  0.350          H  
ATOM   8231 1HG  GLU A 512     -17.186 -14.543 -15.107  1.00  0.350          H  
ATOM   8232 2HG  GLU A 512     -17.750 -13.460 -13.839  1.00  0.350          H  
ATOM   8233  N   PHE A 513     -12.499 -13.682 -14.132  1.00  0.200          N  
ATOM   8234  CA  PHE A 513     -11.176 -13.225 -13.742  1.00  0.200          C  
ATOM   8235  C   PHE A 513     -10.294 -13.026 -14.978  1.00  0.210          C  
ATOM   8236  O   PHE A 513      -9.680 -11.974 -15.169  1.00  0.210          O  
ATOM   8237  CB  PHE A 513     -10.498 -14.205 -12.780  1.00  0.280          C  
ATOM   8238  CG  PHE A 513      -9.094 -13.787 -12.423  1.00  0.280          C  
ATOM   8239  CD1 PHE A 513      -8.851 -12.823 -11.447  1.00  0.280          C  
ATOM   8240  CD2 PHE A 513      -8.003 -14.340 -13.083  1.00  0.280          C  
ATOM   8241  CE1 PHE A 513      -7.549 -12.437 -11.156  1.00  0.280          C  
ATOM   8242  CE2 PHE A 513      -6.725 -13.943 -12.787  1.00  0.280          C  
ATOM   8243  CZ  PHE A 513      -6.502 -12.993 -11.825  1.00  0.280          C  
ATOM   8244  H   PHE A 513     -12.849 -14.588 -13.795  1.00  0.240          H  
ATOM   8245  HA  PHE A 513     -11.278 -12.263 -13.241  1.00  0.240          H  
ATOM   8246 1HB  PHE A 513     -11.084 -14.288 -11.865  1.00  0.340          H  
ATOM   8247 2HB  PHE A 513     -10.459 -15.203 -13.234  1.00  0.340          H  
ATOM   8248  HD1 PHE A 513      -9.694 -12.364 -10.908  1.00  0.340          H  
ATOM   8249  HD2 PHE A 513      -8.162 -15.103 -13.861  1.00  0.340          H  
ATOM   8250  HE1 PHE A 513      -7.358 -11.684 -10.406  1.00  0.340          H  
ATOM   8251  HE2 PHE A 513      -5.880 -14.394 -13.324  1.00  0.340          H  
ATOM   8252  HZ  PHE A 513      -5.484 -12.682 -11.600  1.00  0.340          H  
ATOM   8253  N   GLU A 514     -10.232 -14.042 -15.845  1.00  0.230          N  
ATOM   8254  CA  GLU A 514      -9.362 -13.981 -17.015  1.00  0.250          C  
ATOM   8255  C   GLU A 514      -9.734 -12.846 -17.973  1.00  0.270          C  
ATOM   8256  O   GLU A 514      -8.839 -12.231 -18.563  1.00  0.290          O  
ATOM   8257  CB  GLU A 514      -9.372 -15.321 -17.770  1.00  0.340          C  
ATOM   8258  CG  GLU A 514      -8.656 -16.501 -17.053  1.00  0.340          C  
ATOM   8259  CD  GLU A 514      -7.157 -16.355 -16.933  1.00  0.340          C  
ATOM   8260  OE1 GLU A 514      -6.513 -16.094 -17.918  1.00  0.340          O  
ATOM   8261  OE2 GLU A 514      -6.665 -16.496 -15.847  1.00  0.340          O  
ATOM   8262  H   GLU A 514     -10.770 -14.894 -15.666  1.00  0.280          H  
ATOM   8263  HA  GLU A 514      -8.346 -13.805 -16.662  1.00  0.300          H  
ATOM   8264 1HB  GLU A 514     -10.407 -15.621 -17.938  1.00  0.410          H  
ATOM   8265 2HB  GLU A 514      -8.910 -15.193 -18.747  1.00  0.410          H  
ATOM   8266 1HG  GLU A 514      -9.065 -16.592 -16.048  1.00  0.410          H  
ATOM   8267 2HG  GLU A 514      -8.885 -17.426 -17.583  1.00  0.410          H  
ATOM   8268  N   PHE A 515     -11.027 -12.545 -18.117  1.00  0.270          N  
ATOM   8269  CA  PHE A 515     -11.443 -11.458 -18.990  1.00  0.300          C  
ATOM   8270  C   PHE A 515     -11.146 -10.089 -18.378  1.00  0.250          C  
ATOM   8271  O   PHE A 515     -10.697  -9.180 -19.078  1.00  0.240          O  
ATOM   8272  CB  PHE A 515     -12.947 -11.518 -19.305  1.00  0.410          C  
ATOM   8273  CG  PHE A 515     -13.381 -12.594 -20.281  1.00  0.410          C  
ATOM   8274  CD1 PHE A 515     -14.315 -13.562 -19.913  1.00  0.410          C  
ATOM   8275  CD2 PHE A 515     -12.857 -12.642 -21.571  1.00  0.410          C  
ATOM   8276  CE1 PHE A 515     -14.710 -14.538 -20.811  1.00  0.410          C  
ATOM   8277  CE2 PHE A 515     -13.251 -13.622 -22.460  1.00  0.410          C  
ATOM   8278  CZ  PHE A 515     -14.178 -14.569 -22.077  1.00  0.410          C  
ATOM   8279  H   PHE A 515     -11.726 -13.127 -17.653  1.00  0.320          H  
ATOM   8280  HA  PHE A 515     -10.885 -11.539 -19.920  1.00  0.360          H  
ATOM   8281 1HB  PHE A 515     -13.486 -11.683 -18.365  1.00  0.490          H  
ATOM   8282 2HB  PHE A 515     -13.267 -10.556 -19.694  1.00  0.490          H  
ATOM   8283  HD1 PHE A 515     -14.744 -13.542 -18.906  1.00  0.490          H  
ATOM   8284  HD2 PHE A 515     -12.127 -11.894 -21.882  1.00  0.490          H  
ATOM   8285  HE1 PHE A 515     -15.448 -15.285 -20.520  1.00  0.490          H  
ATOM   8286  HE2 PHE A 515     -12.832 -13.647 -23.466  1.00  0.490          H  
ATOM   8287  HZ  PHE A 515     -14.491 -15.339 -22.781  1.00  0.490          H  
ATOM   8288  N   TRP A 516     -11.444  -9.915 -17.087  1.00  0.230          N  
ATOM   8289  CA  TRP A 516     -11.226  -8.637 -16.423  1.00  0.220          C  
ATOM   8290  C   TRP A 516      -9.759  -8.223 -16.299  1.00  0.210          C  
ATOM   8291  O   TRP A 516      -9.425  -7.083 -16.606  1.00  0.210          O  
ATOM   8292  CB  TRP A 516     -11.796  -8.623 -15.019  1.00  0.310          C  
ATOM   8293  CG  TRP A 516     -11.766  -7.224 -14.367  1.00  0.310          C  
ATOM   8294  CD1 TRP A 516     -10.706  -6.567 -13.802  1.00  0.310          C  
ATOM   8295  CD2 TRP A 516     -12.900  -6.353 -14.187  1.00  0.310          C  
ATOM   8296  NE1 TRP A 516     -11.107  -5.356 -13.307  1.00  0.310          N  
ATOM   8297  CE2 TRP A 516     -12.439  -5.207 -13.531  1.00  0.310          C  
ATOM   8298  CE3 TRP A 516     -14.253  -6.454 -14.519  1.00  0.310          C  
ATOM   8299  CZ2 TRP A 516     -13.277  -4.165 -13.214  1.00  0.310          C  
ATOM   8300  CZ3 TRP A 516     -15.096  -5.410 -14.196  1.00  0.310          C  
ATOM   8301  CH2 TRP A 516     -14.622  -4.293 -13.564  1.00  0.310          C  
ATOM   8302  H   TRP A 516     -11.851 -10.684 -16.550  1.00  0.280          H  
ATOM   8303  HA  TRP A 516     -11.738  -7.870 -17.003  1.00  0.260          H  
ATOM   8304 1HB  TRP A 516     -12.820  -8.988 -15.039  1.00  0.370          H  
ATOM   8305 2HB  TRP A 516     -11.224  -9.316 -14.403  1.00  0.370          H  
ATOM   8306  HD1 TRP A 516      -9.698  -6.940 -13.759  1.00  0.370          H  
ATOM   8307  HE1 TRP A 516     -10.510  -4.682 -12.850  1.00  0.370          H  
ATOM   8308  HE3 TRP A 516     -14.635  -7.339 -15.025  1.00  0.370          H  
ATOM   8309  HZ2 TRP A 516     -12.921  -3.269 -12.704  1.00  0.370          H  
ATOM   8310  HZ3 TRP A 516     -16.147  -5.496 -14.461  1.00  0.370          H  
ATOM   8311  HH2 TRP A 516     -15.314  -3.488 -13.326  1.00  0.370          H  
ATOM   8312  N   TYR A 517      -8.891  -9.114 -15.778  1.00  0.260          N  
ATOM   8313  CA  TYR A 517      -7.514  -8.712 -15.459  1.00  0.370          C  
ATOM   8314  C   TYR A 517      -6.592  -8.603 -16.632  1.00  0.420          C  
ATOM   8315  O   TYR A 517      -6.667  -9.414 -17.552  1.00  0.520          O  
ATOM   8316  CB  TYR A 517      -6.926  -9.623 -14.381  1.00  0.470          C  
ATOM   8317  CG  TYR A 517      -7.594  -9.232 -13.251  1.00  0.470          C  
ATOM   8318  CD1 TYR A 517      -8.661  -9.889 -12.883  1.00  0.470          C  
ATOM   8319  CD2 TYR A 517      -7.210  -8.103 -12.633  1.00  0.470          C  
ATOM   8320  CE1 TYR A 517      -9.377  -9.429 -11.923  1.00  0.470          C  
ATOM   8321  CE2 TYR A 517      -7.951  -7.640 -11.680  1.00  0.470          C  
ATOM   8322  CZ  TYR A 517      -9.032  -8.282 -11.346  1.00  0.470          C  
ATOM   8323  OH  TYR A 517      -9.813  -7.753 -10.478  1.00  0.470          O  
ATOM   8324  H   TYR A 517      -9.206 -10.070 -15.573  1.00  0.310          H  
ATOM   8325  HA  TYR A 517      -7.600  -7.724 -15.036  1.00  0.440          H  
ATOM   8326 1HB  TYR A 517      -7.128 -10.682 -14.583  1.00  0.570          H  
ATOM   8327 2HB  TYR A 517      -5.850  -9.477 -14.247  1.00  0.570          H  
ATOM   8328  HD1 TYR A 517      -8.954 -10.775 -13.388  1.00  0.570          H  
ATOM   8329  HD2 TYR A 517      -6.335  -7.569 -12.953  1.00  0.570          H  
ATOM   8330  HE1 TYR A 517     -10.254  -9.945 -11.643  1.00  0.570          H  
ATOM   8331  HE2 TYR A 517      -7.711  -6.739 -11.199  1.00  0.570          H  
ATOM   8332  HH  TYR A 517     -10.408  -8.419 -10.126  1.00  0.570          H  
ATOM   8333  N   PRO A 518      -5.607  -7.682 -16.564  1.00  0.370          N  
ATOM   8334  CA  PRO A 518      -5.093  -6.822 -15.473  1.00  0.300          C  
ATOM   8335  C   PRO A 518      -5.989  -5.664 -15.057  1.00  0.280          C  
ATOM   8336  O   PRO A 518      -6.838  -5.244 -15.829  1.00  0.310          O  
ATOM   8337  CB  PRO A 518      -3.846  -6.211 -16.110  1.00  0.450          C  
ATOM   8338  CG  PRO A 518      -4.151  -6.165 -17.574  1.00  0.450          C  
ATOM   8339  CD  PRO A 518      -4.955  -7.416 -17.846  1.00  0.450          C  
ATOM   8340  HA  PRO A 518      -4.794  -7.433 -14.613  1.00  0.360          H  
ATOM   8341 1HB  PRO A 518      -3.647  -5.210 -15.682  1.00  0.540          H  
ATOM   8342 2HB  PRO A 518      -2.972  -6.807 -15.903  1.00  0.540          H  
ATOM   8343 1HG  PRO A 518      -4.695  -5.238 -17.818  1.00  0.540          H  
ATOM   8344 2HG  PRO A 518      -3.204  -6.136 -18.143  1.00  0.540          H  
ATOM   8345 1HD  PRO A 518      -5.712  -7.228 -18.619  1.00  0.540          H  
ATOM   8346 2HD  PRO A 518      -4.292  -8.249 -18.118  1.00  0.540          H  
ATOM   8347  N   VAL A 519      -5.729  -5.104 -13.875  1.00  0.270          N  
ATOM   8348  CA  VAL A 519      -6.409  -3.886 -13.444  1.00  0.290          C  
ATOM   8349  C   VAL A 519      -6.004  -2.795 -14.425  1.00  0.220          C  
ATOM   8350  O   VAL A 519      -4.805  -2.604 -14.659  1.00  0.240          O  
ATOM   8351  CB  VAL A 519      -5.924  -3.465 -12.026  1.00  0.400          C  
ATOM   8352  CG1 VAL A 519      -6.524  -2.117 -11.607  1.00  0.400          C  
ATOM   8353  CG2 VAL A 519      -6.286  -4.500 -11.037  1.00  0.400          C  
ATOM   8354  H   VAL A 519      -5.026  -5.519 -13.279  1.00  0.320          H  
ATOM   8355  HA  VAL A 519      -7.491  -4.032 -13.470  1.00  0.350          H  
ATOM   8356  HB  VAL A 519      -4.845  -3.351 -12.043  1.00  0.480          H  
ATOM   8357 1HG1 VAL A 519      -6.154  -1.848 -10.618  1.00  0.480          H  
ATOM   8358 2HG1 VAL A 519      -6.234  -1.341 -12.312  1.00  0.480          H  
ATOM   8359 3HG1 VAL A 519      -7.611  -2.194 -11.576  1.00  0.480          H  
ATOM   8360 1HG2 VAL A 519      -5.924  -4.206 -10.055  1.00  0.480          H  
ATOM   8361 2HG2 VAL A 519      -7.368  -4.589 -11.021  1.00  0.480          H  
ATOM   8362 3HG2 VAL A 519      -5.835  -5.444 -11.316  1.00  0.480          H  
ATOM   8363  N   ASP A 520      -6.979  -2.083 -14.997  1.00  0.260          N  
ATOM   8364  CA  ASP A 520      -6.707  -1.033 -15.971  1.00  0.270          C  
ATOM   8365  C   ASP A 520      -6.199   0.231 -15.292  1.00  0.260          C  
ATOM   8366  O   ASP A 520      -5.211   0.831 -15.718  1.00  0.530          O  
ATOM   8367  CB  ASP A 520      -7.975  -0.763 -16.781  1.00  0.370          C  
ATOM   8368  CG  ASP A 520      -9.177  -0.493 -15.883  1.00  0.370          C  
ATOM   8369  OD1 ASP A 520      -9.101  -0.855 -14.701  1.00  0.370          O  
ATOM   8370  OD2 ASP A 520     -10.150   0.038 -16.350  1.00  0.370          O  
ATOM   8371  H   ASP A 520      -7.958  -2.249 -14.746  1.00  0.310          H  
ATOM   8372  HA  ASP A 520      -5.937  -1.393 -16.654  1.00  0.320          H  
ATOM   8373 1HB  ASP A 520      -7.817   0.101 -17.427  1.00  0.450          H  
ATOM   8374 2HB  ASP A 520      -8.195  -1.620 -17.421  1.00  0.450          H  
ATOM   8375  N   LEU A 521      -6.912   0.662 -14.269  1.00  0.290          N  
ATOM   8376  CA  LEU A 521      -6.495   1.831 -13.518  1.00  0.220          C  
ATOM   8377  C   LEU A 521      -6.986   1.878 -12.092  1.00  0.220          C  
ATOM   8378  O   LEU A 521      -8.187   1.855 -11.814  1.00  0.290          O  
ATOM   8379  CB  LEU A 521      -6.922   3.138 -14.215  1.00  0.340          C  
ATOM   8380  CG  LEU A 521      -6.602   4.480 -13.416  1.00  0.340          C  
ATOM   8381  CD1 LEU A 521      -5.133   4.636 -13.245  1.00  0.340          C  
ATOM   8382  CD2 LEU A 521      -7.136   5.683 -14.180  1.00  0.340          C  
ATOM   8383  H   LEU A 521      -7.751   0.128 -14.024  1.00  0.350          H  
ATOM   8384  HA  LEU A 521      -5.410   1.808 -13.486  1.00  0.260          H  
ATOM   8385 1HB  LEU A 521      -6.416   3.193 -15.177  1.00  0.400          H  
ATOM   8386 2HB  LEU A 521      -7.997   3.096 -14.395  1.00  0.400          H  
ATOM   8387  HG  LEU A 521      -7.066   4.449 -12.428  1.00  0.400          H  
ATOM   8388 1HD1 LEU A 521      -4.938   5.541 -12.714  1.00  0.400          H  
ATOM   8389 2HD1 LEU A 521      -4.716   3.825 -12.692  1.00  0.400          H  
ATOM   8390 3HD1 LEU A 521      -4.688   4.669 -14.217  1.00  0.400          H  
ATOM   8391 1HD2 LEU A 521      -6.906   6.592 -13.624  1.00  0.400          H  
ATOM   8392 2HD2 LEU A 521      -6.668   5.734 -15.165  1.00  0.400          H  
ATOM   8393 3HD2 LEU A 521      -8.216   5.590 -14.298  1.00  0.400          H  
ATOM   8394  N   ARG A 522      -6.034   2.008 -11.187  1.00  0.200          N  
ATOM   8395  CA  ARG A 522      -6.338   2.189  -9.788  1.00  0.260          C  
ATOM   8396  C   ARG A 522      -6.051   3.655  -9.468  1.00  0.240          C  
ATOM   8397  O   ARG A 522      -4.996   4.159  -9.848  1.00  0.310          O  
ATOM   8398  CB  ARG A 522      -5.493   1.258  -8.928  1.00  0.340          C  
ATOM   8399  CG  ARG A 522      -5.780   1.340  -7.448  1.00  0.340          C  
ATOM   8400  CD  ARG A 522      -4.959   0.414  -6.610  1.00  0.340          C  
ATOM   8401  NE  ARG A 522      -5.297  -1.042  -6.727  1.00  0.340          N  
ATOM   8402  CZ  ARG A 522      -4.530  -2.020  -7.329  1.00  0.340          C  
ATOM   8403  NH1 ARG A 522      -3.391  -1.718  -7.934  1.00  0.340          N  
ATOM   8404  NH2 ARG A 522      -4.929  -3.295  -7.270  1.00  0.340          N  
ATOM   8405  H   ARG A 522      -5.057   1.986 -11.507  1.00  0.240          H  
ATOM   8406  HA  ARG A 522      -7.393   1.983  -9.614  1.00  0.310          H  
ATOM   8407 1HB  ARG A 522      -5.656   0.232  -9.244  1.00  0.410          H  
ATOM   8408 2HB  ARG A 522      -4.442   1.484  -9.080  1.00  0.410          H  
ATOM   8409 1HG  ARG A 522      -5.585   2.355  -7.097  1.00  0.410          H  
ATOM   8410 2HG  ARG A 522      -6.830   1.097  -7.277  1.00  0.410          H  
ATOM   8411 1HD  ARG A 522      -3.918   0.549  -6.872  1.00  0.410          H  
ATOM   8412 2HD  ARG A 522      -5.095   0.699  -5.566  1.00  0.410          H  
ATOM   8413  HE  ARG A 522      -6.174  -1.335  -6.276  1.00  0.410          H  
ATOM   8414 1HH1 ARG A 522      -3.075  -0.765  -7.990  1.00  0.410          H  
ATOM   8415 2HH1 ARG A 522      -2.839  -2.447  -8.362  1.00  0.410          H  
ATOM   8416 1HH2 ARG A 522      -5.783  -3.524  -6.784  1.00  0.410          H  
ATOM   8417 2HH2 ARG A 522      -4.353  -4.072  -7.651  1.00  0.410          H  
ATOM   8418  N   VAL A 523      -6.982   4.342  -8.819  1.00  0.200          N  
ATOM   8419  CA  VAL A 523      -6.758   5.742  -8.460  1.00  0.200          C  
ATOM   8420  C   VAL A 523      -7.011   5.969  -6.979  1.00  0.200          C  
ATOM   8421  O   VAL A 523      -8.025   5.515  -6.440  1.00  0.210          O  
ATOM   8422  CB  VAL A 523      -7.612   6.687  -9.348  1.00  0.280          C  
ATOM   8423  CG1 VAL A 523      -9.092   6.355  -9.239  1.00  0.280          C  
ATOM   8424  CG2 VAL A 523      -7.361   8.168  -8.940  1.00  0.280          C  
ATOM   8425  H   VAL A 523      -7.839   3.880  -8.546  1.00  0.240          H  
ATOM   8426  HA  VAL A 523      -5.715   5.979  -8.652  1.00  0.240          H  
ATOM   8427  HB  VAL A 523      -7.319   6.541 -10.388  1.00  0.340          H  
ATOM   8428 1HG1 VAL A 523      -9.660   7.017  -9.891  1.00  0.340          H  
ATOM   8429 2HG1 VAL A 523      -9.257   5.324  -9.546  1.00  0.340          H  
ATOM   8430 3HG1 VAL A 523      -9.436   6.486  -8.216  1.00  0.340          H  
ATOM   8431 1HG2 VAL A 523      -7.942   8.818  -9.584  1.00  0.340          H  
ATOM   8432 2HG2 VAL A 523      -7.665   8.331  -7.907  1.00  0.340          H  
ATOM   8433 3HG2 VAL A 523      -6.306   8.409  -9.038  1.00  0.340          H  
ATOM   8434  N   SER A 524      -6.090   6.670  -6.331  1.00  0.200          N  
ATOM   8435  CA  SER A 524      -6.223   6.951  -4.908  1.00  0.200          C  
ATOM   8436  C   SER A 524      -5.361   8.137  -4.453  1.00  0.190          C  
ATOM   8437  O   SER A 524      -4.648   8.748  -5.252  1.00  0.190          O  
ATOM   8438  CB  SER A 524      -5.927   5.698  -4.119  1.00  0.280          C  
ATOM   8439  OG  SER A 524      -4.579   5.347  -4.195  1.00  0.280          O  
ATOM   8440  H   SER A 524      -5.274   7.001  -6.859  1.00  0.240          H  
ATOM   8441  HA  SER A 524      -7.265   7.213  -4.719  1.00  0.240          H  
ATOM   8442 1HB  SER A 524      -6.225   5.855  -3.095  1.00  0.340          H  
ATOM   8443 2HB  SER A 524      -6.529   4.878  -4.495  1.00  0.340          H  
ATOM   8444  HG  SER A 524      -4.496   4.555  -3.660  1.00  0.340          H  
ATOM   8445  N   GLY A 525      -5.476   8.532  -3.187  1.00  0.200          N  
ATOM   8446  CA  GLY A 525      -4.625   9.621  -2.705  1.00  0.200          C  
ATOM   8447  C   GLY A 525      -3.155   9.186  -2.692  1.00  0.200          C  
ATOM   8448  O   GLY A 525      -2.837   8.048  -2.334  1.00  0.200          O  
ATOM   8449  H   GLY A 525      -6.103   8.049  -2.557  1.00  0.240          H  
ATOM   8450 1HA  GLY A 525      -4.745  10.500  -3.340  1.00  0.240          H  
ATOM   8451 2HA  GLY A 525      -4.933   9.911  -1.701  1.00  0.240          H  
ATOM   8452  N   LYS A 526      -2.254  10.140  -2.935  1.00  0.210          N  
ATOM   8453  CA  LYS A 526      -0.799   9.919  -2.969  1.00  0.210          C  
ATOM   8454  C   LYS A 526      -0.190   9.353  -1.691  1.00  0.220          C  
ATOM   8455  O   LYS A 526       0.899   8.776  -1.725  1.00  0.220          O  
ATOM   8456  CB  LYS A 526      -0.088  11.224  -3.329  1.00  0.290          C  
ATOM   8457  CG  LYS A 526      -0.217  12.316  -2.262  1.00  0.290          C  
ATOM   8458  CD  LYS A 526       0.452  13.597  -2.698  1.00  0.290          C  
ATOM   8459  CE  LYS A 526       0.237  14.697  -1.669  1.00  0.290          C  
ATOM   8460  NZ  LYS A 526       0.830  15.973  -2.105  1.00  0.290          N  
ATOM   8461  H   LYS A 526      -2.609  11.064  -3.205  1.00  0.250          H  
ATOM   8462  HA  LYS A 526      -0.598   9.195  -3.756  1.00  0.250          H  
ATOM   8463 1HB  LYS A 526       0.971  11.032  -3.504  1.00  0.350          H  
ATOM   8464 2HB  LYS A 526      -0.510  11.625  -4.254  1.00  0.350          H  
ATOM   8465 1HG  LYS A 526      -1.273  12.522  -2.075  1.00  0.350          H  
ATOM   8466 2HG  LYS A 526       0.239  11.990  -1.326  1.00  0.350          H  
ATOM   8467 1HD  LYS A 526       1.519  13.428  -2.831  1.00  0.350          H  
ATOM   8468 2HD  LYS A 526       0.029  13.921  -3.654  1.00  0.350          H  
ATOM   8469 1HE  LYS A 526      -0.834  14.838  -1.540  1.00  0.350          H  
ATOM   8470 2HE  LYS A 526       0.667  14.410  -0.710  1.00  0.350          H  
ATOM   8471 1HZ  LYS A 526       0.613  16.678  -1.409  1.00  0.350          H  
ATOM   8472 2HZ  LYS A 526       1.826  15.883  -2.216  1.00  0.350          H  
ATOM   8473 3HZ  LYS A 526       0.409  16.238  -3.022  1.00  0.350          H  
ATOM   8474  N   ASP A 527      -0.889   9.479  -0.570  1.00  0.220          N  
ATOM   8475  CA  ASP A 527      -0.423   8.974   0.721  1.00  0.230          C  
ATOM   8476  C   ASP A 527      -0.238   7.464   0.703  1.00  0.250          C  
ATOM   8477  O   ASP A 527       0.444   6.899   1.556  1.00  0.250          O  
ATOM   8478  CB  ASP A 527      -1.394   9.328   1.839  1.00  0.320          C  
ATOM   8479  CG  ASP A 527      -1.377  10.785   2.210  1.00  0.320          C  
ATOM   8480  OD1 ASP A 527      -0.464  11.488   1.832  1.00  0.320          O  
ATOM   8481  OD2 ASP A 527      -2.299  11.201   2.875  1.00  0.320          O  
ATOM   8482  H   ASP A 527      -1.774   9.962  -0.625  1.00  0.260          H  
ATOM   8483  HA  ASP A 527       0.542   9.433   0.940  1.00  0.280          H  
ATOM   8484 1HB  ASP A 527      -2.406   9.052   1.536  1.00  0.380          H  
ATOM   8485 2HB  ASP A 527      -1.152   8.740   2.725  1.00  0.380          H  
ATOM   8486  N   LEU A 528      -0.885   6.801  -0.245  1.00  0.260          N  
ATOM   8487  CA  LEU A 528      -0.821   5.370  -0.357  1.00  0.290          C  
ATOM   8488  C   LEU A 528       0.365   4.877  -1.189  1.00  0.300          C  
ATOM   8489  O   LEU A 528       0.660   3.678  -1.197  1.00  0.370          O  
ATOM   8490  CB  LEU A 528      -2.145   4.932  -0.951  1.00  0.390          C  
ATOM   8491  CG  LEU A 528      -3.387   5.262  -0.074  1.00  0.390          C  
ATOM   8492  CD1 LEU A 528      -4.583   4.980  -0.865  1.00  0.390          C  
ATOM   8493  CD2 LEU A 528      -3.405   4.425   1.203  1.00  0.390          C  
ATOM   8494  H   LEU A 528      -1.446   7.317  -0.932  1.00  0.310          H  
ATOM   8495  HA  LEU A 528      -0.710   4.962   0.638  1.00  0.350          H  
ATOM   8496 1HB  LEU A 528      -2.270   5.439  -1.911  1.00  0.470          H  
ATOM   8497 2HB  LEU A 528      -2.123   3.876  -1.126  1.00  0.470          H  
ATOM   8498  HG  LEU A 528      -3.382   6.321   0.185  1.00  0.470          H  
ATOM   8499 1HD1 LEU A 528      -5.474   5.223  -0.290  1.00  0.470          H  
ATOM   8500 2HD1 LEU A 528      -4.519   5.608  -1.726  1.00  0.470          H  
ATOM   8501 3HD1 LEU A 528      -4.606   3.932  -1.154  1.00  0.470          H  
ATOM   8502 1HD2 LEU A 528      -4.294   4.668   1.784  1.00  0.470          H  
ATOM   8503 2HD2 LEU A 528      -3.434   3.382   0.933  1.00  0.470          H  
ATOM   8504 3HD2 LEU A 528      -2.529   4.621   1.812  1.00  0.470          H  
ATOM   8505  N   VAL A 529       1.109   5.768  -1.860  1.00  0.260          N  
ATOM   8506  CA  VAL A 529       2.186   5.266  -2.718  1.00  0.260          C  
ATOM   8507  C   VAL A 529       3.268   4.486  -1.951  1.00  0.290          C  
ATOM   8508  O   VAL A 529       3.537   3.326  -2.301  1.00  0.360          O  
ATOM   8509  CB  VAL A 529       2.802   6.393  -3.616  1.00  0.360          C  
ATOM   8510  CG1 VAL A 529       4.081   5.887  -4.321  1.00  0.360          C  
ATOM   8511  CG2 VAL A 529       1.772   6.795  -4.668  1.00  0.360          C  
ATOM   8512  H   VAL A 529       0.911   6.773  -1.793  1.00  0.310          H  
ATOM   8513  HA  VAL A 529       1.754   4.592  -3.424  1.00  0.310          H  
ATOM   8514  HB  VAL A 529       3.051   7.259  -3.039  1.00  0.440          H  
ATOM   8515 1HG1 VAL A 529       4.477   6.669  -4.962  1.00  0.440          H  
ATOM   8516 2HG1 VAL A 529       4.843   5.607  -3.594  1.00  0.440          H  
ATOM   8517 3HG1 VAL A 529       3.829   5.027  -4.918  1.00  0.440          H  
ATOM   8518 1HG2 VAL A 529       2.186   7.578  -5.293  1.00  0.440          H  
ATOM   8519 2HG2 VAL A 529       1.524   5.930  -5.283  1.00  0.440          H  
ATOM   8520 3HG2 VAL A 529       0.875   7.162  -4.174  1.00  0.440          H  
ATOM   8521  N   PRO A 530       3.797   4.997  -0.816  1.00  0.270          N  
ATOM   8522  CA  PRO A 530       4.843   4.403   0.001  1.00  0.270          C  
ATOM   8523  C   PRO A 530       4.464   3.086   0.672  1.00  0.240          C  
ATOM   8524  O   PRO A 530       5.305   2.458   1.314  1.00  0.350          O  
ATOM   8525  CB  PRO A 530       5.081   5.457   1.095  1.00  0.410          C  
ATOM   8526  CG  PRO A 530       4.545   6.730   0.539  1.00  0.410          C  
ATOM   8527  CD  PRO A 530       3.354   6.313  -0.254  1.00  0.410          C  
ATOM   8528  HA  PRO A 530       5.741   4.284  -0.613  1.00  0.320          H  
ATOM   8529 1HB  PRO A 530       4.563   5.149   2.018  1.00  0.490          H  
ATOM   8530 2HB  PRO A 530       6.155   5.509   1.331  1.00  0.490          H  
ATOM   8531 1HG  PRO A 530       4.281   7.426   1.350  1.00  0.490          H  
ATOM   8532 2HG  PRO A 530       5.305   7.230  -0.080  1.00  0.490          H  
ATOM   8533 1HD  PRO A 530       2.509   6.167   0.424  1.00  0.490          H  
ATOM   8534 2HD  PRO A 530       3.170   7.080  -0.968  1.00  0.490          H  
ATOM   8535  N   ASN A 531       3.181   2.728   0.671  1.00  0.250          N  
ATOM   8536  CA  ASN A 531       2.771   1.544   1.391  1.00  0.260          C  
ATOM   8537  C   ASN A 531       1.795   0.677   0.627  1.00  0.280          C  
ATOM   8538  O   ASN A 531       2.188  -0.360   0.099  1.00  0.590          O  
ATOM   8539  CB  ASN A 531       2.322   1.946   2.798  1.00  0.360          C  
ATOM   8540  CG  ASN A 531       1.177   2.997   2.898  1.00  0.360          C  
ATOM   8541  OD1 ASN A 531       0.301   3.139   2.053  1.00  0.360          O  
ATOM   8542  ND2 ASN A 531       1.212   3.726   3.951  1.00  0.360          N  
ATOM   8543  H   ASN A 531       2.461   3.217   0.129  1.00  0.300          H  
ATOM   8544  HA  ASN A 531       3.654   0.919   1.533  1.00  0.310          H  
ATOM   8545 1HB  ASN A 531       2.003   1.051   3.333  1.00  0.430          H  
ATOM   8546 2HB  ASN A 531       3.183   2.338   3.338  1.00  0.430          H  
ATOM   8547 1HD2 ASN A 531       0.525   4.432   4.107  1.00  0.430          H  
ATOM   8548 2HD2 ASN A 531       1.929   3.532   4.639  1.00  0.430          H  
ATOM   8549  N   HIS A 532       0.549   1.085   0.519  1.00  0.270          N  
ATOM   8550  CA  HIS A 532      -0.435   0.230  -0.093  1.00  0.280          C  
ATOM   8551  C   HIS A 532      -0.190   0.033  -1.571  1.00  0.230          C  
ATOM   8552  O   HIS A 532      -0.175  -1.100  -2.032  1.00  0.260          O  
ATOM   8553  CB  HIS A 532      -1.833   0.834   0.102  1.00  0.390          C  
ATOM   8554  CG  HIS A 532      -2.370   0.779   1.522  1.00  0.390          C  
ATOM   8555  ND1 HIS A 532      -1.996   1.688   2.495  1.00  0.390          N  
ATOM   8556  CD2 HIS A 532      -3.250  -0.061   2.117  1.00  0.390          C  
ATOM   8557  CE1 HIS A 532      -2.615   1.404   3.628  1.00  0.390          C  
ATOM   8558  NE2 HIS A 532      -3.379   0.347   3.428  1.00  0.390          N  
ATOM   8559  H   HIS A 532       0.282   1.973   0.912  1.00  0.320          H  
ATOM   8560  HA  HIS A 532      -0.415  -0.751   0.372  1.00  0.340          H  
ATOM   8561 1HB  HIS A 532      -1.792   1.869  -0.187  1.00  0.470          H  
ATOM   8562 2HB  HIS A 532      -2.536   0.351  -0.554  1.00  0.470          H  
ATOM   8563  HD1 HIS A 532      -1.223   2.336   2.424  1.00  0.470          H  
ATOM   8564  HD2 HIS A 532      -3.807  -0.925   1.758  1.00  0.470          H  
ATOM   8565  HE1 HIS A 532      -2.441   2.006   4.519  1.00  0.470          H  
ATOM   8566  N   LEU A 533       0.050   1.094  -2.320  1.00  0.210          N  
ATOM   8567  CA  LEU A 533       0.171   0.910  -3.757  1.00  0.200          C  
ATOM   8568  C   LEU A 533       1.445   0.137  -4.093  1.00  0.190          C  
ATOM   8569  O   LEU A 533       1.422  -0.753  -4.954  1.00  0.210          O  
ATOM   8570  CB  LEU A 533       0.106   2.274  -4.423  1.00  0.280          C  
ATOM   8571  CG  LEU A 533      -1.280   3.026  -4.291  1.00  0.280          C  
ATOM   8572  CD1 LEU A 533      -1.127   4.489  -4.718  1.00  0.280          C  
ATOM   8573  CD2 LEU A 533      -2.334   2.337  -5.153  1.00  0.280          C  
ATOM   8574  H   LEU A 533       0.125   2.018  -1.889  1.00  0.250          H  
ATOM   8575  HA  LEU A 533      -0.664   0.308  -4.093  1.00  0.240          H  
ATOM   8576 1HB  LEU A 533       0.863   2.855  -4.009  1.00  0.340          H  
ATOM   8577 2HB  LEU A 533       0.307   2.144  -5.478  1.00  0.340          H  
ATOM   8578  HG  LEU A 533      -1.604   3.007  -3.260  1.00  0.340          H  
ATOM   8579 1HD1 LEU A 533      -2.082   5.004  -4.616  1.00  0.340          H  
ATOM   8580 2HD1 LEU A 533      -0.412   4.966  -4.087  1.00  0.340          H  
ATOM   8581 3HD1 LEU A 533      -0.801   4.560  -5.726  1.00  0.340          H  
ATOM   8582 1HD2 LEU A 533      -3.282   2.866  -5.049  1.00  0.340          H  
ATOM   8583 2HD2 LEU A 533      -2.029   2.350  -6.195  1.00  0.340          H  
ATOM   8584 3HD2 LEU A 533      -2.468   1.315  -4.836  1.00  0.340          H  
ATOM   8585  N   SER A 534       2.552   0.433  -3.399  1.00  0.200          N  
ATOM   8586  CA  SER A 534       3.763  -0.331  -3.648  1.00  0.220          C  
ATOM   8587  C   SER A 534       3.564  -1.805  -3.300  1.00  0.220          C  
ATOM   8588  O   SER A 534       3.970  -2.673  -4.081  1.00  0.240          O  
ATOM   8589  CB  SER A 534       4.930   0.255  -2.885  1.00  0.300          C  
ATOM   8590  OG  SER A 534       5.262   1.521  -3.398  1.00  0.300          O  
ATOM   8591  H   SER A 534       2.578   1.232  -2.765  1.00  0.240          H  
ATOM   8592  HA  SER A 534       3.996  -0.265  -4.710  1.00  0.260          H  
ATOM   8593 1HB  SER A 534       4.674   0.342  -1.823  1.00  0.360          H  
ATOM   8594 2HB  SER A 534       5.786  -0.412  -2.963  1.00  0.360          H  
ATOM   8595  HG  SER A 534       4.623   2.152  -2.999  1.00  0.360          H  
ATOM   8596  N   TYR A 535       2.893  -2.112  -2.176  1.00  0.190          N  
ATOM   8597  CA  TYR A 535       2.691  -3.508  -1.808  1.00  0.180          C  
ATOM   8598  C   TYR A 535       1.773  -4.192  -2.791  1.00  0.190          C  
ATOM   8599  O   TYR A 535       1.938  -5.389  -3.050  1.00  0.200          O  
ATOM   8600  CB  TYR A 535       2.142  -3.661  -0.396  1.00  0.260          C  
ATOM   8601  CG  TYR A 535       3.112  -3.303   0.714  1.00  0.260          C  
ATOM   8602  CD1 TYR A 535       4.415  -2.879   0.460  1.00  0.260          C  
ATOM   8603  CD2 TYR A 535       2.690  -3.428   2.009  1.00  0.260          C  
ATOM   8604  CE1 TYR A 535       5.225  -2.568   1.490  1.00  0.260          C  
ATOM   8605  CE2 TYR A 535       3.536  -3.114   3.050  1.00  0.260          C  
ATOM   8606  CZ  TYR A 535       4.805  -2.671   2.788  1.00  0.260          C  
ATOM   8607  OH  TYR A 535       5.688  -2.327   3.807  1.00  0.260          O  
ATOM   8608  H   TYR A 535       2.569  -1.382  -1.531  1.00  0.230          H  
ATOM   8609  HA  TYR A 535       3.642  -4.028  -1.857  1.00  0.220          H  
ATOM   8610 1HB  TYR A 535       1.257  -3.024  -0.289  1.00  0.310          H  
ATOM   8611 2HB  TYR A 535       1.822  -4.688  -0.244  1.00  0.310          H  
ATOM   8612  HD1 TYR A 535       4.812  -2.772  -0.542  1.00  0.310          H  
ATOM   8613  HD2 TYR A 535       1.680  -3.776   2.203  1.00  0.310          H  
ATOM   8614  HE1 TYR A 535       6.199  -2.238   1.281  1.00  0.310          H  
ATOM   8615  HE2 TYR A 535       3.191  -3.211   4.070  1.00  0.310          H  
ATOM   8616  HH  TYR A 535       5.349  -2.599   4.680  1.00  0.310          H  
ATOM   8617  N   TYR A 536       0.797  -3.461  -3.337  1.00  0.180          N  
ATOM   8618  CA  TYR A 536      -0.112  -4.059  -4.294  1.00  0.160          C  
ATOM   8619  C   TYR A 536       0.708  -4.546  -5.493  1.00  0.170          C  
ATOM   8620  O   TYR A 536       0.555  -5.694  -5.926  1.00  0.180          O  
ATOM   8621  CB  TYR A 536      -1.184  -3.040  -4.763  1.00  0.230          C  
ATOM   8622  CG  TYR A 536      -2.188  -2.528  -3.668  1.00  0.230          C  
ATOM   8623  CD1 TYR A 536      -2.174  -3.041  -2.406  1.00  0.230          C  
ATOM   8624  CD2 TYR A 536      -3.126  -1.563  -3.968  1.00  0.230          C  
ATOM   8625  CE1 TYR A 536      -3.066  -2.644  -1.444  1.00  0.230          C  
ATOM   8626  CE2 TYR A 536      -4.037  -1.149  -3.000  1.00  0.230          C  
ATOM   8627  CZ  TYR A 536      -4.004  -1.712  -1.736  1.00  0.230          C  
ATOM   8628  OH  TYR A 536      -4.898  -1.332  -0.752  1.00  0.230          O  
ATOM   8629  H   TYR A 536       0.653  -2.493  -3.030  1.00  0.220          H  
ATOM   8630  HA  TYR A 536      -0.601  -4.927  -3.850  1.00  0.190          H  
ATOM   8631 1HB  TYR A 536      -0.688  -2.173  -5.188  1.00  0.280          H  
ATOM   8632 2HB  TYR A 536      -1.773  -3.493  -5.560  1.00  0.280          H  
ATOM   8633  HD1 TYR A 536      -1.449  -3.775  -2.143  1.00  0.280          H  
ATOM   8634  HD2 TYR A 536      -3.151  -1.137  -4.955  1.00  0.280          H  
ATOM   8635  HE1 TYR A 536      -3.021  -3.086  -0.444  1.00  0.280          H  
ATOM   8636  HE2 TYR A 536      -4.782  -0.393  -3.240  1.00  0.280          H  
ATOM   8637  HH  TYR A 536      -4.820  -1.944   0.016  1.00  0.280          H  
ATOM   8638  N   LEU A 537       1.661  -3.720  -5.966  1.00  0.180          N  
ATOM   8639  CA  LEU A 537       2.479  -4.128  -7.108  1.00  0.190          C  
ATOM   8640  C   LEU A 537       3.314  -5.365  -6.762  1.00  0.180          C  
ATOM   8641  O   LEU A 537       3.355  -6.321  -7.545  1.00  0.180          O  
ATOM   8642  CB  LEU A 537       3.454  -2.999  -7.519  1.00  0.260          C  
ATOM   8643  CG  LEU A 537       2.854  -1.664  -8.103  1.00  0.260          C  
ATOM   8644  CD1 LEU A 537       4.014  -0.634  -8.270  1.00  0.260          C  
ATOM   8645  CD2 LEU A 537       2.138  -1.912  -9.441  1.00  0.260          C  
ATOM   8646  H   LEU A 537       1.734  -2.773  -5.572  1.00  0.220          H  
ATOM   8647  HA  LEU A 537       1.824  -4.383  -7.935  1.00  0.230          H  
ATOM   8648 1HB  LEU A 537       4.040  -2.728  -6.641  1.00  0.310          H  
ATOM   8649 2HB  LEU A 537       4.138  -3.401  -8.265  1.00  0.310          H  
ATOM   8650  HG  LEU A 537       2.140  -1.254  -7.388  1.00  0.310          H  
ATOM   8651 1HD1 LEU A 537       3.618   0.308  -8.639  1.00  0.310          H  
ATOM   8652 2HD1 LEU A 537       4.494  -0.463  -7.306  1.00  0.310          H  
ATOM   8653 3HD1 LEU A 537       4.751  -1.018  -8.976  1.00  0.310          H  
ATOM   8654 1HD2 LEU A 537       1.731  -0.974  -9.807  1.00  0.310          H  
ATOM   8655 2HD2 LEU A 537       2.839  -2.303 -10.163  1.00  0.310          H  
ATOM   8656 3HD2 LEU A 537       1.327  -2.616  -9.307  1.00  0.310          H  
ATOM   8657  N   TYR A 538       3.906  -5.391  -5.556  1.00  0.180          N  
ATOM   8658  CA  TYR A 538       4.718  -6.536  -5.145  1.00  0.190          C  
ATOM   8659  C   TYR A 538       3.927  -7.834  -5.111  1.00  0.170          C  
ATOM   8660  O   TYR A 538       4.398  -8.868  -5.600  1.00  0.190          O  
ATOM   8661  CB  TYR A 538       5.297  -6.332  -3.741  1.00  0.260          C  
ATOM   8662  CG  TYR A 538       6.565  -5.548  -3.593  1.00  0.260          C  
ATOM   8663  CD1 TYR A 538       6.507  -4.248  -3.267  1.00  0.260          C  
ATOM   8664  CD2 TYR A 538       7.799  -6.165  -3.737  1.00  0.260          C  
ATOM   8665  CE1 TYR A 538       7.612  -3.523  -3.122  1.00  0.260          C  
ATOM   8666  CE2 TYR A 538       8.946  -5.444  -3.562  1.00  0.260          C  
ATOM   8667  CZ  TYR A 538       8.850  -4.108  -3.262  1.00  0.260          C  
ATOM   8668  OH  TYR A 538       9.962  -3.341  -3.085  1.00  0.260          O  
ATOM   8669  H   TYR A 538       3.833  -4.567  -4.949  1.00  0.220          H  
ATOM   8670  HA  TYR A 538       5.532  -6.657  -5.859  1.00  0.230          H  
ATOM   8671 1HB  TYR A 538       4.543  -5.838  -3.143  1.00  0.310          H  
ATOM   8672 2HB  TYR A 538       5.456  -7.267  -3.304  1.00  0.310          H  
ATOM   8673  HD1 TYR A 538       5.585  -3.795  -3.133  1.00  0.310          H  
ATOM   8674  HD2 TYR A 538       7.855  -7.206  -3.979  1.00  0.310          H  
ATOM   8675  HE1 TYR A 538       7.512  -2.479  -2.889  1.00  0.310          H  
ATOM   8676  HE2 TYR A 538       9.912  -5.927  -3.666  1.00  0.310          H  
ATOM   8677  HH  TYR A 538      10.749  -3.886  -3.108  1.00  0.310          H  
ATOM   8678  N   ASN A 539       2.718  -7.786  -4.564  1.00  0.190          N  
ATOM   8679  CA  ASN A 539       1.913  -8.985  -4.441  1.00  0.170          C  
ATOM   8680  C   ASN A 539       1.321  -9.437  -5.761  1.00  0.170          C  
ATOM   8681  O   ASN A 539       1.244 -10.640  -6.006  1.00  0.160          O  
ATOM   8682  CB  ASN A 539       0.892  -8.781  -3.381  1.00  0.250          C  
ATOM   8683  CG  ASN A 539       1.558  -8.816  -2.038  1.00  0.250          C  
ATOM   8684  OD1 ASN A 539       1.780  -9.881  -1.449  1.00  0.250          O  
ATOM   8685  ND2 ASN A 539       1.924  -7.661  -1.566  1.00  0.250          N  
ATOM   8686  H   ASN A 539       2.392  -6.901  -4.161  1.00  0.230          H  
ATOM   8687  HA  ASN A 539       2.562  -9.786  -4.099  1.00  0.200          H  
ATOM   8688 1HB  ASN A 539       0.424  -7.814  -3.545  1.00  0.300          H  
ATOM   8689 2HB  ASN A 539       0.127  -9.549  -3.434  1.00  0.300          H  
ATOM   8690 1HD2 ASN A 539       2.395  -7.582  -0.680  1.00  0.300          H  
ATOM   8691 2HD2 ASN A 539       1.743  -6.823  -2.107  1.00  0.300          H  
ATOM   8692  N   HIS A 540       0.978  -8.517  -6.664  1.00  0.190          N  
ATOM   8693  CA  HIS A 540       0.481  -8.978  -7.952  1.00  0.210          C  
ATOM   8694  C   HIS A 540       1.614  -9.750  -8.643  1.00  0.200          C  
ATOM   8695  O   HIS A 540       1.377 -10.809  -9.238  1.00  0.210          O  
ATOM   8696  CB  HIS A 540      -0.033  -7.817  -8.825  1.00  0.290          C  
ATOM   8697  CG  HIS A 540      -1.447  -7.257  -8.448  1.00  0.290          C  
ATOM   8698  ND1 HIS A 540      -2.615  -7.973  -8.674  1.00  0.290          N  
ATOM   8699  CD2 HIS A 540      -1.839  -6.066  -7.901  1.00  0.290          C  
ATOM   8700  CE1 HIS A 540      -3.659  -7.251  -8.268  1.00  0.290          C  
ATOM   8701  NE2 HIS A 540      -3.223  -6.084  -7.805  1.00  0.290          N  
ATOM   8702  H   HIS A 540       0.996  -7.516  -6.433  1.00  0.230          H  
ATOM   8703  HA  HIS A 540      -0.349  -9.662  -7.799  1.00  0.250          H  
ATOM   8704 1HB  HIS A 540       0.679  -6.986  -8.761  1.00  0.340          H  
ATOM   8705 2HB  HIS A 540      -0.059  -8.141  -9.865  1.00  0.340          H  
ATOM   8706  HD1 HIS A 540      -2.721  -8.592  -9.457  1.00  0.340          H  
ATOM   8707  HD2 HIS A 540      -1.290  -5.189  -7.574  1.00  0.340          H  
ATOM   8708  HE1 HIS A 540      -4.672  -7.647  -8.356  1.00  0.340          H  
ATOM   8709  N   VAL A 541       2.853  -9.258  -8.506  1.00  0.190          N  
ATOM   8710  CA  VAL A 541       4.008  -9.946  -9.059  1.00  0.200          C  
ATOM   8711  C   VAL A 541       4.232 -11.303  -8.382  1.00  0.180          C  
ATOM   8712  O   VAL A 541       4.450 -12.298  -9.057  1.00  0.200          O  
ATOM   8713  CB  VAL A 541       5.269  -9.073  -8.897  1.00  0.280          C  
ATOM   8714  CG1 VAL A 541       6.517  -9.840  -9.257  1.00  0.280          C  
ATOM   8715  CG2 VAL A 541       5.156  -7.854  -9.791  1.00  0.280          C  
ATOM   8716  H   VAL A 541       2.984  -8.356  -8.033  1.00  0.230          H  
ATOM   8717  HA  VAL A 541       3.832 -10.112 -10.120  1.00  0.240          H  
ATOM   8718  HB  VAL A 541       5.355  -8.757  -7.865  1.00  0.330          H  
ATOM   8719 1HG1 VAL A 541       7.351  -9.175  -9.114  1.00  0.330          H  
ATOM   8720 2HG1 VAL A 541       6.647 -10.711  -8.616  1.00  0.330          H  
ATOM   8721 3HG1 VAL A 541       6.472 -10.166 -10.290  1.00  0.330          H  
ATOM   8722 1HG2 VAL A 541       6.024  -7.246  -9.670  1.00  0.330          H  
ATOM   8723 2HG2 VAL A 541       5.085  -8.166 -10.805  1.00  0.330          H  
ATOM   8724 3HG2 VAL A 541       4.279  -7.280  -9.544  1.00  0.330          H  
ATOM   8725  N   ALA A 542       4.202 -11.350  -7.042  1.00  0.170          N  
ATOM   8726  CA  ALA A 542       4.415 -12.604  -6.309  1.00  0.160          C  
ATOM   8727  C   ALA A 542       3.374 -13.672  -6.603  1.00  0.160          C  
ATOM   8728  O   ALA A 542       3.708 -14.857  -6.651  1.00  0.170          O  
ATOM   8729  CB  ALA A 542       4.394 -12.364  -4.814  1.00  0.230          C  
ATOM   8730  H   ALA A 542       4.049 -10.485  -6.524  1.00  0.200          H  
ATOM   8731  HA  ALA A 542       5.389 -12.991  -6.600  1.00  0.190          H  
ATOM   8732 1HB  ALA A 542       4.586 -13.296  -4.297  1.00  0.270          H  
ATOM   8733 2HB  ALA A 542       5.135 -11.667  -4.565  1.00  0.270          H  
ATOM   8734 3HB  ALA A 542       3.420 -11.984  -4.523  1.00  0.270          H  
ATOM   8735  N   MET A 543       2.122 -13.269  -6.773  1.00  0.140          N  
ATOM   8736  CA  MET A 543       1.042 -14.204  -7.023  1.00  0.150          C  
ATOM   8737  C   MET A 543       0.952 -14.656  -8.480  1.00  0.160          C  
ATOM   8738  O   MET A 543       0.659 -15.818  -8.741  1.00  0.170          O  
ATOM   8739  CB  MET A 543      -0.243 -13.552  -6.552  1.00  0.210          C  
ATOM   8740  CG  MET A 543      -0.346 -13.375  -5.032  1.00  0.210          C  
ATOM   8741  SD  MET A 543      -0.360 -14.911  -4.106  1.00  0.210          S  
ATOM   8742  CE  MET A 543      -1.988 -15.531  -4.538  1.00  0.210          C  
ATOM   8743  H   MET A 543       1.905 -12.274  -6.668  1.00  0.170          H  
ATOM   8744  HA  MET A 543       1.224 -15.092  -6.422  1.00  0.180          H  
ATOM   8745 1HB  MET A 543      -0.265 -12.546  -6.954  1.00  0.250          H  
ATOM   8746 2HB  MET A 543      -1.105 -14.083  -6.943  1.00  0.250          H  
ATOM   8747 1HG  MET A 543       0.511 -12.792  -4.697  1.00  0.250          H  
ATOM   8748 2HG  MET A 543      -1.224 -12.821  -4.795  1.00  0.250          H  
ATOM   8749 1HE  MET A 543      -2.168 -16.486  -4.048  1.00  0.250          H  
ATOM   8750 2HE  MET A 543      -2.744 -14.821  -4.221  1.00  0.250          H  
ATOM   8751 3HE  MET A 543      -2.057 -15.671  -5.604  1.00  0.250          H  
ATOM   8752  N   TRP A 544       1.220 -13.757  -9.434  1.00  0.160          N  
ATOM   8753  CA  TRP A 544       1.160 -14.040 -10.871  1.00  0.170          C  
ATOM   8754  C   TRP A 544       2.507 -13.816 -11.620  1.00  0.180          C  
ATOM   8755  O   TRP A 544       2.491 -13.211 -12.695  1.00  0.190          O  
ATOM   8756  CB  TRP A 544       0.023 -13.219 -11.526  1.00  0.230          C  
ATOM   8757  CG  TRP A 544      -1.396 -13.661 -11.106  1.00  0.230          C  
ATOM   8758  CD1 TRP A 544      -2.138 -14.625 -11.723  1.00  0.230          C  
ATOM   8759  CD2 TRP A 544      -2.225 -13.166 -10.007  1.00  0.230          C  
ATOM   8760  NE1 TRP A 544      -3.354 -14.783 -11.085  1.00  0.230          N  
ATOM   8761  CE2 TRP A 544      -3.420 -13.898 -10.029  1.00  0.230          C  
ATOM   8762  CE3 TRP A 544      -2.053 -12.187  -9.031  1.00  0.230          C  
ATOM   8763  CZ2 TRP A 544      -4.432 -13.679  -9.094  1.00  0.230          C  
ATOM   8764  CZ3 TRP A 544      -3.066 -11.973  -8.101  1.00  0.230          C  
ATOM   8765  CH2 TRP A 544      -4.220 -12.705  -8.135  1.00  0.230          C  
ATOM   8766  H   TRP A 544       1.442 -12.792  -9.175  1.00  0.190          H  
ATOM   8767  HA  TRP A 544       0.892 -15.091 -10.991  1.00  0.200          H  
ATOM   8768 1HB  TRP A 544       0.146 -12.162 -11.275  1.00  0.280          H  
ATOM   8769 2HB  TRP A 544       0.089 -13.306 -12.610  1.00  0.280          H  
ATOM   8770  HD1 TRP A 544      -1.812 -15.200 -12.593  1.00  0.280          H  
ATOM   8771  HE1 TRP A 544      -4.077 -15.485 -11.380  1.00  0.280          H  
ATOM   8772  HE3 TRP A 544      -1.133 -11.607  -8.998  1.00  0.280          H  
ATOM   8773  HZ2 TRP A 544      -5.362 -14.226  -9.098  1.00  0.280          H  
ATOM   8774  HZ3 TRP A 544      -2.914 -11.208  -7.346  1.00  0.280          H  
ATOM   8775  HH2 TRP A 544      -4.992 -12.513  -7.396  1.00  0.280          H  
ATOM   8776  N   PRO A 545       3.680 -14.267 -11.109  1.00  0.190          N  
ATOM   8777  CA  PRO A 545       5.013 -13.981 -11.638  1.00  0.200          C  
ATOM   8778  C   PRO A 545       5.268 -14.454 -13.067  1.00  0.210          C  
ATOM   8779  O   PRO A 545       6.173 -13.949 -13.735  1.00  0.210          O  
ATOM   8780  CB  PRO A 545       5.925 -14.754 -10.682  1.00  0.300          C  
ATOM   8781  CG  PRO A 545       5.054 -15.839 -10.117  1.00  0.300          C  
ATOM   8782  CD  PRO A 545       3.692 -15.235 -10.021  1.00  0.300          C  
ATOM   8783  HA  PRO A 545       5.200 -12.907 -11.534  1.00  0.240          H  
ATOM   8784 1HB  PRO A 545       6.795 -15.144 -11.229  1.00  0.360          H  
ATOM   8785 2HB  PRO A 545       6.307 -14.069  -9.905  1.00  0.360          H  
ATOM   8786 1HG  PRO A 545       5.071 -16.736 -10.754  1.00  0.360          H  
ATOM   8787 2HG  PRO A 545       5.433 -16.133  -9.131  1.00  0.360          H  
ATOM   8788 1HD  PRO A 545       2.919 -16.008 -10.151  1.00  0.360          H  
ATOM   8789 2HD  PRO A 545       3.633 -14.737  -9.083  1.00  0.360          H  
ATOM   8790  N   GLU A 546       4.508 -15.441 -13.547  1.00  0.200          N  
ATOM   8791  CA  GLU A 546       4.715 -15.932 -14.900  1.00  0.210          C  
ATOM   8792  C   GLU A 546       3.917 -15.135 -15.938  1.00  0.210          C  
ATOM   8793  O   GLU A 546       4.045 -15.378 -17.141  1.00  0.230          O  
ATOM   8794  CB  GLU A 546       4.402 -17.439 -14.982  1.00  0.290          C  
ATOM   8795  CG  GLU A 546       2.929 -17.825 -15.008  1.00  0.290          C  
ATOM   8796  CD  GLU A 546       2.279 -17.829 -13.660  1.00  0.290          C  
ATOM   8797  OE1 GLU A 546       2.904 -17.385 -12.725  1.00  0.290          O  
ATOM   8798  OE2 GLU A 546       1.155 -18.254 -13.559  1.00  0.290          O  
ATOM   8799  H   GLU A 546       3.790 -15.914 -12.988  1.00  0.240          H  
ATOM   8800  HA  GLU A 546       5.771 -15.813 -15.139  1.00  0.250          H  
ATOM   8801 1HB  GLU A 546       4.860 -17.849 -15.882  1.00  0.350          H  
ATOM   8802 2HB  GLU A 546       4.858 -17.944 -14.131  1.00  0.350          H  
ATOM   8803 1HG  GLU A 546       2.407 -17.181 -15.674  1.00  0.350          H  
ATOM   8804 2HG  GLU A 546       2.863 -18.831 -15.421  1.00  0.350          H  
ATOM   8805  N   GLN A 547       3.036 -14.231 -15.487  1.00  0.210          N  
ATOM   8806  CA  GLN A 547       2.210 -13.475 -16.417  1.00  0.250          C  
ATOM   8807  C   GLN A 547       2.335 -11.976 -16.251  1.00  0.220          C  
ATOM   8808  O   GLN A 547       1.516 -11.363 -15.568  1.00  0.250          O  
ATOM   8809  CB  GLN A 547       0.729 -13.812 -16.253  1.00  0.330          C  
ATOM   8810  CG  GLN A 547       0.362 -15.220 -16.556  1.00  0.330          C  
ATOM   8811  CD  GLN A 547      -1.101 -15.424 -16.537  1.00  0.330          C  
ATOM   8812  OE1 GLN A 547      -1.760 -15.186 -15.524  1.00  0.330          O  
ATOM   8813  NE2 GLN A 547      -1.643 -15.851 -17.663  1.00  0.330          N  
ATOM   8814  H   GLN A 547       2.972 -14.035 -14.483  1.00  0.250          H  
ATOM   8815  HA  GLN A 547       2.519 -13.723 -17.431  1.00  0.300          H  
ATOM   8816 1HB  GLN A 547       0.426 -13.605 -15.226  1.00  0.400          H  
ATOM   8817 2HB  GLN A 547       0.143 -13.170 -16.903  1.00  0.400          H  
ATOM   8818 1HG  GLN A 547       0.770 -15.528 -17.516  1.00  0.400          H  
ATOM   8819 2HG  GLN A 547       0.757 -15.826 -15.762  1.00  0.400          H  
ATOM   8820 1HE2 GLN A 547      -2.636 -15.984 -17.725  1.00  0.400          H  
ATOM   8821 2HE2 GLN A 547      -1.064 -16.027 -18.462  1.00  0.400          H  
ATOM   8822  N   SER A 548       3.284 -11.348 -16.946  1.00  0.220          N  
ATOM   8823  CA  SER A 548       3.448  -9.903 -16.795  1.00  0.230          C  
ATOM   8824  C   SER A 548       2.213  -9.174 -17.330  1.00  0.240          C  
ATOM   8825  O   SER A 548       1.864  -8.077 -16.889  1.00  0.250          O  
ATOM   8826  CB  SER A 548       4.700  -9.441 -17.502  1.00  0.320          C  
ATOM   8827  OG  SER A 548       4.577  -9.607 -18.884  1.00  0.320          O  
ATOM   8828  H   SER A 548       3.928 -11.873 -17.524  1.00  0.260          H  
ATOM   8829  HA  SER A 548       3.548  -9.681 -15.743  1.00  0.280          H  
ATOM   8830 1HB  SER A 548       4.880  -8.391 -17.270  1.00  0.380          H  
ATOM   8831 2HB  SER A 548       5.554 -10.009 -17.132  1.00  0.380          H  
ATOM   8832  HG  SER A 548       5.401  -9.288 -19.267  1.00  0.380          H  
ATOM   8833  N   ASP A 549       1.487  -9.860 -18.209  1.00  0.250          N  
ATOM   8834  CA  ASP A 549       0.262  -9.393 -18.834  1.00  0.260          C  
ATOM   8835  C   ASP A 549      -0.850  -9.133 -17.827  1.00  0.240          C  
ATOM   8836  O   ASP A 549      -1.799  -8.417 -18.132  1.00  0.240          O  
ATOM   8837  CB  ASP A 549      -0.253 -10.431 -19.839  1.00  0.360          C  
ATOM   8838  CG  ASP A 549       0.582 -10.561 -21.120  1.00  0.360          C  
ATOM   8839  OD1 ASP A 549       1.390  -9.711 -21.402  1.00  0.360          O  
ATOM   8840  OD2 ASP A 549       0.400 -11.542 -21.796  1.00  0.360          O  
ATOM   8841  H   ASP A 549       1.868 -10.744 -18.514  1.00  0.300          H  
ATOM   8842  HA  ASP A 549       0.477  -8.462 -19.359  1.00  0.310          H  
ATOM   8843 1HB  ASP A 549      -0.294 -11.405 -19.351  1.00  0.430          H  
ATOM   8844 2HB  ASP A 549      -1.274 -10.173 -20.121  1.00  0.430          H  
ATOM   8845  N   LYS A 550      -0.788  -9.777 -16.657  1.00  0.240          N  
ATOM   8846  CA  LYS A 550      -1.833  -9.616 -15.656  1.00  0.230          C  
ATOM   8847  C   LYS A 550      -1.447  -8.640 -14.548  1.00  0.220          C  
ATOM   8848  O   LYS A 550      -2.194  -8.467 -13.583  1.00  0.220          O  
ATOM   8849  CB  LYS A 550      -2.215 -10.971 -15.058  1.00  0.330          C  
ATOM   8850  CG  LYS A 550      -2.756 -11.999 -16.070  1.00  0.330          C  
ATOM   8851  CD  LYS A 550      -4.065 -11.548 -16.731  1.00  0.330          C  
ATOM   8852  CE  LYS A 550      -4.655 -12.640 -17.623  1.00  0.330          C  
ATOM   8853  NZ  LYS A 550      -5.907 -12.189 -18.269  1.00  0.330          N  
ATOM   8854  H   LYS A 550       0.029 -10.351 -16.425  1.00  0.290          H  
ATOM   8855  HA  LYS A 550      -2.709  -9.199 -16.143  1.00  0.280          H  
ATOM   8856 1HB  LYS A 550      -1.332 -11.415 -14.583  1.00  0.390          H  
ATOM   8857 2HB  LYS A 550      -2.969 -10.833 -14.283  1.00  0.390          H  
ATOM   8858 1HG  LYS A 550      -2.014 -12.169 -16.843  1.00  0.390          H  
ATOM   8859 2HG  LYS A 550      -2.936 -12.937 -15.550  1.00  0.390          H  
ATOM   8860 1HD  LYS A 550      -4.797 -11.280 -15.969  1.00  0.390          H  
ATOM   8861 2HD  LYS A 550      -3.890 -10.677 -17.360  1.00  0.390          H  
ATOM   8862 1HE  LYS A 550      -3.937 -12.919 -18.391  1.00  0.390          H  
ATOM   8863 2HE  LYS A 550      -4.876 -13.517 -17.008  1.00  0.390          H  
ATOM   8864 1HZ  LYS A 550      -6.312 -12.925 -18.846  1.00  0.390          H  
ATOM   8865 2HZ  LYS A 550      -6.539 -11.943 -17.504  1.00  0.390          H  
ATOM   8866 3HZ  LYS A 550      -5.743 -11.380 -18.857  1.00  0.390          H  
ATOM   8867  N   TRP A 551      -0.286  -8.007 -14.666  1.00  0.220          N  
ATOM   8868  CA  TRP A 551       0.162  -7.069 -13.654  1.00  0.210          C  
ATOM   8869  C   TRP A 551      -0.597  -5.756 -13.896  1.00  0.190          C  
ATOM   8870  O   TRP A 551      -0.935  -5.468 -15.041  1.00  0.180          O  
ATOM   8871  CB  TRP A 551       1.671  -6.895 -13.754  1.00  0.300          C  
ATOM   8872  CG  TRP A 551       2.456  -8.153 -13.381  1.00  0.300          C  
ATOM   8873  CD1 TRP A 551       1.956  -9.374 -13.001  1.00  0.300          C  
ATOM   8874  CD2 TRP A 551       3.887  -8.312 -13.410  1.00  0.300          C  
ATOM   8875  NE1 TRP A 551       2.974 -10.258 -12.800  1.00  0.300          N  
ATOM   8876  CE2 TRP A 551       4.159  -9.632 -13.042  1.00  0.300          C  
ATOM   8877  CE3 TRP A 551       4.940  -7.465 -13.730  1.00  0.300          C  
ATOM   8878  CZ2 TRP A 551       5.443 -10.115 -12.983  1.00  0.300          C  
ATOM   8879  CZ3 TRP A 551       6.235  -7.949 -13.657  1.00  0.300          C  
ATOM   8880  CH2 TRP A 551       6.477  -9.243 -13.293  1.00  0.300          C  
ATOM   8881  H   TRP A 551       0.309  -8.157 -15.488  1.00  0.260          H  
ATOM   8882  HA  TRP A 551      -0.077  -7.484 -12.685  1.00  0.250          H  
ATOM   8883 1HB  TRP A 551       1.935  -6.625 -14.774  1.00  0.360          H  
ATOM   8884 2HB  TRP A 551       1.981  -6.096 -13.120  1.00  0.360          H  
ATOM   8885  HD1 TRP A 551       0.906  -9.629 -12.888  1.00  0.360          H  
ATOM   8886  HE1 TRP A 551       2.852 -11.258 -12.527  1.00  0.360          H  
ATOM   8887  HE3 TRP A 551       4.744  -6.443 -14.026  1.00  0.360          H  
ATOM   8888  HZ2 TRP A 551       5.662 -11.136 -12.708  1.00  0.360          H  
ATOM   8889  HZ3 TRP A 551       7.060  -7.276 -13.903  1.00  0.360          H  
ATOM   8890  HH2 TRP A 551       7.507  -9.600 -13.250  1.00  0.360          H  
ATOM   8891  N   PRO A 552      -0.880  -4.923 -12.875  1.00  0.180          N  
ATOM   8892  CA  PRO A 552      -1.619  -3.673 -13.007  1.00  0.170          C  
ATOM   8893  C   PRO A 552      -1.031  -2.781 -14.081  1.00  0.180          C  
ATOM   8894  O   PRO A 552       0.186  -2.637 -14.171  1.00  0.200          O  
ATOM   8895  CB  PRO A 552      -1.434  -3.039 -11.623  1.00  0.260          C  
ATOM   8896  CG  PRO A 552      -1.269  -4.210 -10.705  1.00  0.260          C  
ATOM   8897  CD  PRO A 552      -0.457  -5.221 -11.498  1.00  0.260          C  
ATOM   8898  HA  PRO A 552      -2.677  -3.889 -13.221  1.00  0.200          H  
ATOM   8899 1HB  PRO A 552      -0.561  -2.367 -11.629  1.00  0.310          H  
ATOM   8900 2HB  PRO A 552      -2.312  -2.424 -11.377  1.00  0.310          H  
ATOM   8901 1HG  PRO A 552      -0.769  -3.901  -9.778  1.00  0.310          H  
ATOM   8902 2HG  PRO A 552      -2.261  -4.601 -10.427  1.00  0.310          H  
ATOM   8903 1HD  PRO A 552       0.625  -5.065 -11.369  1.00  0.310          H  
ATOM   8904 2HD  PRO A 552      -0.787  -6.203 -11.184  1.00  0.310          H  
ATOM   8905  N   THR A 553      -1.915  -2.161 -14.863  1.00  0.160          N  
ATOM   8906  CA  THR A 553      -1.529  -1.289 -15.967  1.00  0.180          C  
ATOM   8907  C   THR A 553      -1.169   0.114 -15.525  1.00  0.190          C  
ATOM   8908  O   THR A 553      -0.203   0.695 -16.038  1.00  0.230          O  
ATOM   8909  CB  THR A 553      -2.649  -1.203 -17.026  1.00  0.240          C  
ATOM   8910  OG1 THR A 553      -2.908  -2.507 -17.552  1.00  0.240          O  
ATOM   8911  CG2 THR A 553      -2.246  -0.275 -18.172  1.00  0.240          C  
ATOM   8912  H   THR A 553      -2.915  -2.328 -14.714  1.00  0.190          H  
ATOM   8913  HA  THR A 553      -0.651  -1.721 -16.444  1.00  0.220          H  
ATOM   8914  HB  THR A 553      -3.549  -0.828 -16.562  1.00  0.290          H  
ATOM   8915  HG1 THR A 553      -3.299  -3.045 -16.856  1.00  0.290          H  
ATOM   8916 1HG2 THR A 553      -3.052  -0.242 -18.901  1.00  0.290          H  
ATOM   8917 2HG2 THR A 553      -2.062   0.732 -17.806  1.00  0.290          H  
ATOM   8918 3HG2 THR A 553      -1.342  -0.657 -18.645  1.00  0.290          H  
ATOM   8919  N   ALA A 554      -1.968   0.689 -14.630  1.00  0.180          N  
ATOM   8920  CA  ALA A 554      -1.744   2.070 -14.247  1.00  0.200          C  
ATOM   8921  C   ALA A 554      -2.216   2.402 -12.837  1.00  0.180          C  
ATOM   8922  O   ALA A 554      -3.169   1.797 -12.319  1.00  0.180          O  
ATOM   8923  CB  ALA A 554      -2.476   2.963 -15.228  1.00  0.270          C  
ATOM   8924  H   ALA A 554      -2.735   0.163 -14.236  1.00  0.220          H  
ATOM   8925  HA  ALA A 554      -0.675   2.261 -14.299  1.00  0.240          H  
ATOM   8926 1HB  ALA A 554      -2.272   3.984 -14.991  1.00  0.330          H  
ATOM   8927 2HB  ALA A 554      -2.140   2.752 -16.234  1.00  0.330          H  
ATOM   8928 3HB  ALA A 554      -3.542   2.771 -15.171  1.00  0.330          H  
ATOM   8929  N   VAL A 555      -1.532   3.372 -12.230  1.00  0.210          N  
ATOM   8930  CA  VAL A 555      -1.894   3.935 -10.933  1.00  0.240          C  
ATOM   8931  C   VAL A 555      -1.895   5.456 -10.964  1.00  0.270          C  
ATOM   8932  O   VAL A 555      -0.871   6.073 -11.235  1.00  0.380          O  
ATOM   8933  CB  VAL A 555      -0.946   3.458  -9.810  1.00  0.320          C  
ATOM   8934  CG1 VAL A 555      -1.322   4.121  -8.492  1.00  0.320          C  
ATOM   8935  CG2 VAL A 555      -1.058   1.940  -9.635  1.00  0.320          C  
ATOM   8936  H   VAL A 555      -0.744   3.782 -12.744  1.00  0.250          H  
ATOM   8937  HA  VAL A 555      -2.892   3.594 -10.690  1.00  0.290          H  
ATOM   8938  HB  VAL A 555       0.078   3.734 -10.057  1.00  0.390          H  
ATOM   8939 1HG1 VAL A 555      -0.655   3.761  -7.746  1.00  0.390          H  
ATOM   8940 2HG1 VAL A 555      -1.233   5.206  -8.556  1.00  0.390          H  
ATOM   8941 3HG1 VAL A 555      -2.351   3.861  -8.224  1.00  0.390          H  
ATOM   8942 1HG2 VAL A 555      -0.389   1.611  -8.840  1.00  0.390          H  
ATOM   8943 2HG2 VAL A 555      -2.080   1.682  -9.381  1.00  0.390          H  
ATOM   8944 3HG2 VAL A 555      -0.789   1.451 -10.550  1.00  0.390          H  
ATOM   8945  N   ARG A 556      -3.002   6.069 -10.584  1.00  0.230          N  
ATOM   8946  CA  ARG A 556      -3.074   7.520 -10.569  1.00  0.220          C  
ATOM   8947  C   ARG A 556      -3.124   8.034  -9.142  1.00  0.220          C  
ATOM   8948  O   ARG A 556      -3.861   7.503  -8.307  1.00  0.230          O  
ATOM   8949  CB  ARG A 556      -4.268   7.998 -11.363  1.00  0.310          C  
ATOM   8950  CG  ARG A 556      -4.429   9.471 -11.455  1.00  0.310          C  
ATOM   8951  CD  ARG A 556      -5.480   9.799 -12.407  1.00  0.310          C  
ATOM   8952  NE  ARG A 556      -5.615  11.223 -12.573  1.00  0.310          N  
ATOM   8953  CZ  ARG A 556      -6.457  12.030 -11.895  1.00  0.310          C  
ATOM   8954  NH1 ARG A 556      -7.272  11.559 -10.976  1.00  0.310          N  
ATOM   8955  NH2 ARG A 556      -6.452  13.317 -12.174  1.00  0.310          N  
ATOM   8956  H   ARG A 556      -3.806   5.495 -10.317  1.00  0.280          H  
ATOM   8957  HA  ARG A 556      -2.176   7.922 -11.039  1.00  0.260          H  
ATOM   8958 1HB  ARG A 556      -4.200   7.642 -12.365  1.00  0.370          H  
ATOM   8959 2HB  ARG A 556      -5.168   7.579 -10.945  1.00  0.370          H  
ATOM   8960 1HG  ARG A 556      -4.697   9.890 -10.480  1.00  0.370          H  
ATOM   8961 2HG  ARG A 556      -3.498   9.921 -11.804  1.00  0.370          H  
ATOM   8962 1HD  ARG A 556      -5.215   9.372 -13.375  1.00  0.370          H  
ATOM   8963 2HD  ARG A 556      -6.427   9.382 -12.081  1.00  0.370          H  
ATOM   8964  HE  ARG A 556      -5.010  11.670 -13.258  1.00  0.370          H  
ATOM   8965 1HH1 ARG A 556      -7.279  10.580 -10.754  1.00  0.370          H  
ATOM   8966 2HH1 ARG A 556      -7.884  12.190 -10.479  1.00  0.370          H  
ATOM   8967 1HH2 ARG A 556      -5.819  13.676 -12.894  1.00  0.370          H  
ATOM   8968 2HH2 ARG A 556      -7.075  13.952 -11.702  1.00  0.370          H  
ATOM   8969  N   ALA A 557      -2.306   9.037  -8.837  1.00  0.210          N  
ATOM   8970  CA  ALA A 557      -2.296   9.571  -7.482  1.00  0.220          C  
ATOM   8971  C   ALA A 557      -2.794  11.009  -7.441  1.00  0.220          C  
ATOM   8972  O   ALA A 557      -2.405  11.831  -8.272  1.00  0.240          O  
ATOM   8973  CB  ALA A 557      -0.893   9.481  -6.908  1.00  0.300          C  
ATOM   8974  H   ALA A 557      -1.709   9.442  -9.547  1.00  0.250          H  
ATOM   8975  HA  ALA A 557      -2.958   8.969  -6.871  1.00  0.260          H  
ATOM   8976 1HB  ALA A 557      -0.909   9.855  -5.905  1.00  0.360          H  
ATOM   8977 2HB  ALA A 557      -0.562   8.442  -6.909  1.00  0.360          H  
ATOM   8978 3HB  ALA A 557      -0.213  10.079  -7.505  1.00  0.360          H  
ATOM   8979  N   ASN A 558      -3.636  11.288  -6.450  1.00  0.200          N  
ATOM   8980  CA  ASN A 558      -4.175  12.630  -6.195  1.00  0.210          C  
ATOM   8981  C   ASN A 558      -3.568  13.329  -4.970  1.00  0.200          C  
ATOM   8982  O   ASN A 558      -3.163  12.679  -3.996  1.00  0.200          O  
ATOM   8983  CB  ASN A 558      -5.678  12.578  -5.990  1.00  0.290          C  
ATOM   8984  CG  ASN A 558      -6.490  12.201  -7.193  1.00  0.290          C  
ATOM   8985  OD1 ASN A 558      -6.209  12.557  -8.344  1.00  0.290          O  
ATOM   8986  ND2 ASN A 558      -7.555  11.488  -6.921  1.00  0.290          N  
ATOM   8987  H   ASN A 558      -3.938  10.488  -5.879  1.00  0.240          H  
ATOM   8988  HA  ASN A 558      -3.958  13.258  -7.062  1.00  0.250          H  
ATOM   8989 1HB  ASN A 558      -5.893  11.860  -5.199  1.00  0.350          H  
ATOM   8990 2HB  ASN A 558      -6.018  13.551  -5.631  1.00  0.350          H  
ATOM   8991 1HD2 ASN A 558      -8.193  11.223  -7.642  1.00  0.350          H  
ATOM   8992 2HD2 ASN A 558      -7.753  11.235  -5.974  1.00  0.350          H  
ATOM   8993  N   GLY A 559      -3.607  14.666  -4.950  1.00  0.210          N  
ATOM   8994  CA  GLY A 559      -3.210  15.383  -3.737  1.00  0.210          C  
ATOM   8995  C   GLY A 559      -4.365  15.367  -2.729  1.00  0.210          C  
ATOM   8996  O   GLY A 559      -5.353  14.652  -2.938  1.00  0.210          O  
ATOM   8997  H   GLY A 559      -3.855  15.200  -5.793  1.00  0.250          H  
ATOM   8998 1HA  GLY A 559      -2.329  14.919  -3.310  1.00  0.250          H  
ATOM   8999 2HA  GLY A 559      -2.950  16.408  -3.985  1.00  0.250          H  
ATOM   9000  N   HIS A 560      -4.254  16.131  -1.634  1.00  0.220          N  
ATOM   9001  CA  HIS A 560      -5.299  16.142  -0.614  1.00  0.230          C  
ATOM   9002  C   HIS A 560      -6.377  17.120  -1.010  1.00  0.220          C  
ATOM   9003  O   HIS A 560      -6.158  17.944  -1.894  1.00  0.210          O  
ATOM   9004  CB  HIS A 560      -4.740  16.503   0.763  1.00  0.320          C  
ATOM   9005  CG  HIS A 560      -3.818  15.477   1.293  1.00  0.320          C  
ATOM   9006  ND1 HIS A 560      -2.446  15.522   1.111  1.00  0.320          N  
ATOM   9007  CD2 HIS A 560      -4.068  14.347   1.984  1.00  0.320          C  
ATOM   9008  CE1 HIS A 560      -1.906  14.455   1.669  1.00  0.320          C  
ATOM   9009  NE2 HIS A 560      -2.867  13.738   2.203  1.00  0.320          N  
ATOM   9010  H   HIS A 560      -3.427  16.725  -1.461  1.00  0.260          H  
ATOM   9011  HA  HIS A 560      -5.754  15.154  -0.543  1.00  0.280          H  
ATOM   9012 1HB  HIS A 560      -4.206  17.447   0.706  1.00  0.380          H  
ATOM   9013 2HB  HIS A 560      -5.557  16.633   1.468  1.00  0.380          H  
ATOM   9014  HD2 HIS A 560      -5.043  13.978   2.300  1.00  0.380          H  
ATOM   9015  HE1 HIS A 560      -0.847  14.193   1.689  1.00  0.380          H  
ATOM   9016  HE2 HIS A 560      -2.726  12.838   2.696  1.00  0.380          H  
ATOM   9017  N   LEU A 561      -7.574  17.009  -0.435  1.00  0.240          N  
ATOM   9018  CA  LEU A 561      -8.588  17.991  -0.798  1.00  0.240          C  
ATOM   9019  C   LEU A 561      -8.779  19.042   0.298  1.00  0.250          C  
ATOM   9020  O   LEU A 561      -8.956  18.719   1.479  1.00  0.290          O  
ATOM   9021  CB  LEU A 561      -9.925  17.284  -1.111  1.00  0.340          C  
ATOM   9022  CG  LEU A 561     -11.124  18.182  -1.608  1.00  0.340          C  
ATOM   9023  CD1 LEU A 561     -10.786  18.759  -3.012  1.00  0.340          C  
ATOM   9024  CD2 LEU A 561     -12.401  17.348  -1.656  1.00  0.340          C  
ATOM   9025  H   LEU A 561      -7.763  16.298   0.258  1.00  0.290          H  
ATOM   9026  HA  LEU A 561      -8.256  18.511  -1.691  1.00  0.290          H  
ATOM   9027 1HB  LEU A 561      -9.742  16.529  -1.872  1.00  0.400          H  
ATOM   9028 2HB  LEU A 561     -10.261  16.781  -0.204  1.00  0.400          H  
ATOM   9029  HG  LEU A 561     -11.275  19.015  -0.919  1.00  0.400          H  
ATOM   9030 1HD1 LEU A 561     -11.583  19.368  -3.370  1.00  0.400          H  
ATOM   9031 2HD1 LEU A 561      -9.899  19.363  -2.959  1.00  0.400          H  
ATOM   9032 3HD1 LEU A 561     -10.628  17.943  -3.712  1.00  0.400          H  
ATOM   9033 1HD2 LEU A 561     -13.231  17.969  -1.993  1.00  0.400          H  
ATOM   9034 2HD2 LEU A 561     -12.269  16.512  -2.342  1.00  0.400          H  
ATOM   9035 3HD2 LEU A 561     -12.618  16.967  -0.659  1.00  0.400          H  
ATOM   9036  N   LEU A 562      -8.763  20.297  -0.123  1.00  0.240          N  
ATOM   9037  CA  LEU A 562      -8.998  21.454   0.716  1.00  0.240          C  
ATOM   9038  C   LEU A 562     -10.437  21.871   0.518  1.00  0.240          C  
ATOM   9039  O   LEU A 562     -11.046  21.545  -0.509  1.00  0.230          O  
ATOM   9040  CB  LEU A 562      -8.135  22.644   0.272  1.00  0.340          C  
ATOM   9041  CG  LEU A 562      -6.638  22.448   0.185  1.00  0.340          C  
ATOM   9042  CD1 LEU A 562      -6.023  23.718  -0.372  1.00  0.340          C  
ATOM   9043  CD2 LEU A 562      -6.078  22.120   1.523  1.00  0.340          C  
ATOM   9044  H   LEU A 562      -8.538  20.479  -1.100  1.00  0.290          H  
ATOM   9045  HA  LEU A 562      -8.842  21.203   1.763  1.00  0.290          H  
ATOM   9046 1HB  LEU A 562      -8.471  22.960  -0.699  1.00  0.400          H  
ATOM   9047 2HB  LEU A 562      -8.317  23.460   0.964  1.00  0.400          H  
ATOM   9048  HG  LEU A 562      -6.420  21.634  -0.505  1.00  0.400          H  
ATOM   9049 1HD1 LEU A 562      -4.944  23.590  -0.463  1.00  0.400          H  
ATOM   9050 2HD1 LEU A 562      -6.446  23.922  -1.354  1.00  0.400          H  
ATOM   9051 3HD1 LEU A 562      -6.232  24.552   0.296  1.00  0.400          H  
ATOM   9052 1HD2 LEU A 562      -4.999  21.981   1.434  1.00  0.400          H  
ATOM   9053 2HD2 LEU A 562      -6.282  22.928   2.214  1.00  0.400          H  
ATOM   9054 3HD2 LEU A 562      -6.530  21.204   1.875  1.00  0.400          H  
ATOM   9055  N   LEU A 563     -10.990  22.567   1.495  1.00  0.250          N  
ATOM   9056  CA  LEU A 563     -12.324  23.131   1.357  1.00  0.250          C  
ATOM   9057  C   LEU A 563     -12.225  24.619   1.584  1.00  0.250          C  
ATOM   9058  O   LEU A 563     -11.743  25.077   2.626  1.00  0.260          O  
ATOM   9059  CB  LEU A 563     -13.309  22.447   2.315  1.00  0.350          C  
ATOM   9060  CG  LEU A 563     -14.765  22.956   2.388  1.00  0.350          C  
ATOM   9061  CD1 LEU A 563     -15.456  22.780   1.048  1.00  0.350          C  
ATOM   9062  CD2 LEU A 563     -15.510  22.143   3.465  1.00  0.350          C  
ATOM   9063  H   LEU A 563     -10.433  22.753   2.332  1.00  0.300          H  
ATOM   9064  HA  LEU A 563     -12.665  22.965   0.339  1.00  0.300          H  
ATOM   9065 1HB  LEU A 563     -13.375  21.420   2.001  1.00  0.420          H  
ATOM   9066 2HB  LEU A 563     -12.894  22.491   3.323  1.00  0.420          H  
ATOM   9067  HG  LEU A 563     -14.778  24.014   2.659  1.00  0.420          H  
ATOM   9068 1HD1 LEU A 563     -16.480  23.123   1.137  1.00  0.420          H  
ATOM   9069 2HD1 LEU A 563     -14.949  23.361   0.285  1.00  0.420          H  
ATOM   9070 3HD1 LEU A 563     -15.451  21.728   0.768  1.00  0.420          H  
ATOM   9071 1HD2 LEU A 563     -16.537  22.503   3.539  1.00  0.420          H  
ATOM   9072 2HD2 LEU A 563     -15.512  21.102   3.201  1.00  0.420          H  
ATOM   9073 3HD2 LEU A 563     -15.020  22.268   4.413  1.00  0.420          H  
ATOM   9074  N   ASN A 564     -12.602  25.381   0.568  1.00  0.240          N  
ATOM   9075  CA  ASN A 564     -12.511  26.829   0.607  1.00  0.240          C  
ATOM   9076  C   ASN A 564     -11.087  27.273   0.991  1.00  0.250          C  
ATOM   9077  O   ASN A 564     -10.907  28.194   1.790  1.00  0.270          O  
ATOM   9078  CB  ASN A 564     -13.556  27.397   1.551  1.00  0.340          C  
ATOM   9079  CG  ASN A 564     -14.970  27.050   1.111  1.00  0.340          C  
ATOM   9080  OD1 ASN A 564     -15.241  26.928  -0.106  1.00  0.340          O  
ATOM   9081  ND2 ASN A 564     -15.854  26.921   2.078  1.00  0.340          N  
ATOM   9082  H   ASN A 564     -12.978  24.927  -0.272  1.00  0.290          H  
ATOM   9083  HA  ASN A 564     -12.704  27.212  -0.396  1.00  0.290          H  
ATOM   9084 1HB  ASN A 564     -13.396  27.017   2.562  1.00  0.400          H  
ATOM   9085 2HB  ASN A 564     -13.456  28.481   1.592  1.00  0.400          H  
ATOM   9086 1HD2 ASN A 564     -16.840  26.714   1.882  1.00  0.400          H  
ATOM   9087 2HD2 ASN A 564     -15.571  27.042   3.029  1.00  0.400          H  
ATOM   9088  N   SER A 565     -10.092  26.592   0.409  1.00  0.250          N  
ATOM   9089  CA  SER A 565      -8.644  26.792   0.573  1.00  0.250          C  
ATOM   9090  C   SER A 565      -8.029  26.375   1.918  1.00  0.270          C  
ATOM   9091  O   SER A 565      -6.831  26.589   2.127  1.00  0.270          O  
ATOM   9092  CB  SER A 565      -8.268  28.243   0.303  1.00  0.350          C  
ATOM   9093  OG  SER A 565      -8.640  28.643  -0.995  1.00  0.350          O  
ATOM   9094  H   SER A 565     -10.357  25.855  -0.239  1.00  0.300          H  
ATOM   9095  HA  SER A 565      -8.158  26.190  -0.195  1.00  0.300          H  
ATOM   9096 1HB  SER A 565      -8.726  28.896   1.037  1.00  0.420          H  
ATOM   9097 2HB  SER A 565      -7.191  28.353   0.416  1.00  0.420          H  
ATOM   9098  HG  SER A 565      -8.412  29.574  -1.054  1.00  0.420          H  
ATOM   9099  N   GLU A 566      -8.784  25.729   2.805  1.00  0.290          N  
ATOM   9100  CA  GLU A 566      -8.188  25.245   4.054  1.00  0.310          C  
ATOM   9101  C   GLU A 566      -8.248  23.724   4.146  1.00  0.310          C  
ATOM   9102  O   GLU A 566      -9.112  23.075   3.556  1.00  0.320          O  
ATOM   9103  CB  GLU A 566      -8.861  25.867   5.279  1.00  0.430          C  
ATOM   9104  CG  GLU A 566      -8.704  27.384   5.410  1.00  0.430          C  
ATOM   9105  CD  GLU A 566      -9.331  27.940   6.682  1.00  0.430          C  
ATOM   9106  OE1 GLU A 566      -9.821  27.160   7.468  1.00  0.430          O  
ATOM   9107  OE2 GLU A 566      -9.309  29.135   6.864  1.00  0.430          O  
ATOM   9108  H   GLU A 566      -9.785  25.601   2.630  1.00  0.350          H  
ATOM   9109  HA  GLU A 566      -7.138  25.532   4.072  1.00  0.370          H  
ATOM   9110 1HB  GLU A 566      -9.914  25.667   5.229  1.00  0.510          H  
ATOM   9111 2HB  GLU A 566      -8.480  25.397   6.185  1.00  0.510          H  
ATOM   9112 1HG  GLU A 566      -7.644  27.633   5.393  1.00  0.510          H  
ATOM   9113 2HG  GLU A 566      -9.172  27.855   4.543  1.00  0.510          H  
ATOM   9114  N   LYS A 567      -7.323  23.125   4.886  1.00  0.340          N  
ATOM   9115  CA  LYS A 567      -7.349  21.670   5.027  1.00  0.360          C  
ATOM   9116  C   LYS A 567      -8.700  21.270   5.587  1.00  0.410          C  
ATOM   9117  O   LYS A 567      -9.167  21.889   6.542  1.00  0.470          O  
ATOM   9118  CB  LYS A 567      -6.222  21.197   5.950  1.00  0.500          C  
ATOM   9119  CG  LYS A 567      -4.775  21.482   5.451  1.00  0.500          C  
ATOM   9120  CD  LYS A 567      -4.277  20.495   4.365  1.00  0.500          C  
ATOM   9121  CE  LYS A 567      -2.804  20.805   4.001  1.00  0.500          C  
ATOM   9122  NZ  LYS A 567      -2.218  19.879   2.960  1.00  0.500          N  
ATOM   9123  H   LYS A 567      -6.623  23.677   5.362  1.00  0.410          H  
ATOM   9124  HA  LYS A 567      -7.246  21.205   4.053  1.00  0.430          H  
ATOM   9125 1HB  LYS A 567      -6.336  21.671   6.927  1.00  0.600          H  
ATOM   9126 2HB  LYS A 567      -6.318  20.121   6.106  1.00  0.600          H  
ATOM   9127 1HG  LYS A 567      -4.732  22.489   5.037  1.00  0.600          H  
ATOM   9128 2HG  LYS A 567      -4.091  21.437   6.299  1.00  0.600          H  
ATOM   9129 1HD  LYS A 567      -4.324  19.478   4.755  1.00  0.600          H  
ATOM   9130 2HD  LYS A 567      -4.893  20.544   3.485  1.00  0.600          H  
ATOM   9131 1HE  LYS A 567      -2.734  21.828   3.629  1.00  0.600          H  
ATOM   9132 2HE  LYS A 567      -2.217  20.721   4.911  1.00  0.600          H  
ATOM   9133 1HZ  LYS A 567      -1.258  20.137   2.790  1.00  0.600          H  
ATOM   9134 2HZ  LYS A 567      -2.255  18.924   3.277  1.00  0.600          H  
ATOM   9135 3HZ  LYS A 567      -2.696  19.942   2.062  1.00  0.600          H  
ATOM   9136  N   MET A 568      -9.343  20.258   4.998  1.00  0.430          N  
ATOM   9137  CA  MET A 568     -10.635  19.847   5.529  1.00  0.510          C  
ATOM   9138  C   MET A 568     -10.444  19.178   6.862  1.00  0.560          C  
ATOM   9139  O   MET A 568      -9.629  18.264   6.990  1.00  0.890          O  
ATOM   9140  CB  MET A 568     -11.343  18.869   4.595  1.00  0.680          C  
ATOM   9141  CG  MET A 568     -11.805  19.461   3.344  1.00  0.680          C  
ATOM   9142  SD  MET A 568     -12.616  18.301   2.218  1.00  0.680          S  
ATOM   9143  CE  MET A 568     -14.237  18.065   2.983  1.00  0.680          C  
ATOM   9144  H   MET A 568      -8.931  19.776   4.208  1.00  0.520          H  
ATOM   9145  HA  MET A 568     -11.260  20.731   5.675  1.00  0.610          H  
ATOM   9146 1HB  MET A 568     -10.675  18.046   4.355  1.00  0.820          H  
ATOM   9147 2HB  MET A 568     -12.197  18.461   5.095  1.00  0.820          H  
ATOM   9148 1HG  MET A 568     -12.513  20.204   3.635  1.00  0.820          H  
ATOM   9149 2HG  MET A 568     -10.981  19.939   2.825  1.00  0.820          H  
ATOM   9150 1HE  MET A 568     -14.832  17.375   2.377  1.00  0.820          H  
ATOM   9151 2HE  MET A 568     -14.123  17.648   3.980  1.00  0.820          H  
ATOM   9152 3HE  MET A 568     -14.743  19.013   3.042  1.00  0.820          H  
ATOM   9153  N   SER A 569     -11.226  19.593   7.837  1.00  0.490          N  
ATOM   9154  CA  SER A 569     -11.164  19.000   9.161  1.00  0.480          C  
ATOM   9155  C   SER A 569     -12.395  19.263   9.968  1.00  0.470          C  
ATOM   9156  O   SER A 569     -12.840  20.402  10.121  1.00  0.450          O  
ATOM   9157  CB  SER A 569     -10.019  19.512   9.987  1.00  0.680          C  
ATOM   9158  OG  SER A 569     -10.092  18.918  11.275  1.00  0.680          O  
ATOM   9159  H   SER A 569     -11.896  20.340   7.625  1.00  0.590          H  
ATOM   9160  HA  SER A 569     -11.057  17.922   9.044  1.00  0.580          H  
ATOM   9161 1HB  SER A 569      -9.068  19.269   9.514  1.00  0.810          H  
ATOM   9162 2HB  SER A 569     -10.085  20.597  10.073  1.00  0.810          H  
ATOM   9163  HG  SER A 569      -9.515  19.444  11.853  1.00  0.810          H  
ATOM   9164  N   LYS A 570     -12.908  18.215  10.577  1.00  0.500          N  
ATOM   9165  CA  LYS A 570     -14.060  18.360  11.439  1.00  0.510          C  
ATOM   9166  C   LYS A 570     -13.738  19.260  12.635  1.00  0.510          C  
ATOM   9167  O   LYS A 570     -14.626  19.921  13.170  1.00  0.560          O  
ATOM   9168  CB  LYS A 570     -14.558  16.991  11.881  1.00  0.710          C  
ATOM   9169  CG  LYS A 570     -15.185  16.185  10.743  1.00  0.710          C  
ATOM   9170  CD  LYS A 570     -15.659  14.827  11.213  1.00  0.710          C  
ATOM   9171  CE  LYS A 570     -16.283  14.025  10.075  1.00  0.710          C  
ATOM   9172  NZ  LYS A 570     -16.734  12.684  10.539  1.00  0.710          N  
ATOM   9173  H   LYS A 570     -12.490  17.307  10.426  1.00  0.600          H  
ATOM   9174  HA  LYS A 570     -14.857  18.842  10.871  1.00  0.610          H  
ATOM   9175 1HB  LYS A 570     -13.730  16.416  12.297  1.00  0.850          H  
ATOM   9176 2HB  LYS A 570     -15.304  17.110  12.667  1.00  0.850          H  
ATOM   9177 1HG  LYS A 570     -16.033  16.739  10.339  1.00  0.850          H  
ATOM   9178 2HG  LYS A 570     -14.455  16.052   9.946  1.00  0.850          H  
ATOM   9179 1HD  LYS A 570     -14.815  14.268  11.618  1.00  0.850          H  
ATOM   9180 2HD  LYS A 570     -16.401  14.955  12.001  1.00  0.850          H  
ATOM   9181 1HE  LYS A 570     -17.139  14.571   9.679  1.00  0.850          H  
ATOM   9182 2HE  LYS A 570     -15.549  13.896   9.281  1.00  0.850          H  
ATOM   9183 1HZ  LYS A 570     -17.147  12.176   9.769  1.00  0.850          H  
ATOM   9184 2HZ  LYS A 570     -15.944  12.165  10.899  1.00  0.850          H  
ATOM   9185 3HZ  LYS A 570     -17.417  12.810  11.270  1.00  0.850          H  
ATOM   9186  N   SER A 571     -12.456  19.321  13.024  1.00  0.490          N  
ATOM   9187  CA  SER A 571     -11.990  20.078  14.184  1.00  0.500          C  
ATOM   9188  C   SER A 571     -12.145  21.589  14.047  1.00  0.490          C  
ATOM   9189  O   SER A 571     -12.052  22.310  15.044  1.00  0.510          O  
ATOM   9190  CB  SER A 571     -10.536  19.746  14.500  1.00  0.700          C  
ATOM   9191  OG  SER A 571      -9.646  20.199  13.499  1.00  0.700          O  
ATOM   9192  H   SER A 571     -11.755  18.818  12.485  1.00  0.590          H  
ATOM   9193  HA  SER A 571     -12.590  19.766  15.039  1.00  0.600          H  
ATOM   9194 1HB  SER A 571     -10.270  20.204  15.452  1.00  0.840          H  
ATOM   9195 2HB  SER A 571     -10.431  18.670  14.619  1.00  0.840          H  
ATOM   9196  HG  SER A 571      -8.760  20.062  13.863  1.00  0.840          H  
ATOM   9197  N   THR A 572     -12.369  22.085  12.826  1.00  0.470          N  
ATOM   9198  CA  THR A 572     -12.529  23.518  12.616  1.00  0.460          C  
ATOM   9199  C   THR A 572     -13.947  23.830  12.153  1.00  0.440          C  
ATOM   9200  O   THR A 572     -14.298  24.990  11.921  1.00  0.420          O  
ATOM   9201  CB  THR A 572     -11.576  24.034  11.530  1.00  0.650          C  
ATOM   9202  OG1 THR A 572     -11.922  23.422  10.278  1.00  0.650          O  
ATOM   9203  CG2 THR A 572     -10.146  23.640  11.891  1.00  0.650          C  
ATOM   9204  H   THR A 572     -12.433  21.459  12.016  1.00  0.560          H  
ATOM   9205  HA  THR A 572     -12.343  24.044  13.550  1.00  0.550          H  
ATOM   9206  HB  THR A 572     -11.659  25.117  11.444  1.00  0.780          H  
ATOM   9207  HG1 THR A 572     -11.393  23.823   9.567  1.00  0.780          H  
ATOM   9208 1HG2 THR A 572      -9.467  23.994  11.118  1.00  0.780          H  
ATOM   9209 2HG2 THR A 572      -9.879  24.089  12.847  1.00  0.780          H  
ATOM   9210 3HG2 THR A 572     -10.068  22.556  11.968  1.00  0.780          H  
ATOM   9211  N   GLY A 573     -14.727  22.775  11.905  1.00  0.470          N  
ATOM   9212  CA  GLY A 573     -16.068  22.863  11.339  1.00  0.450          C  
ATOM   9213  C   GLY A 573     -16.048  22.924   9.804  1.00  0.400          C  
ATOM   9214  O   GLY A 573     -17.084  22.826   9.136  1.00  0.380          O  
ATOM   9215  H   GLY A 573     -14.415  21.853  12.214  1.00  0.560          H  
ATOM   9216 1HA  GLY A 573     -16.643  21.994  11.661  1.00  0.540          H  
ATOM   9217 2HA  GLY A 573     -16.570  23.743  11.736  1.00  0.540          H  
ATOM   9218  N   ASN A 574     -14.862  23.045   9.218  1.00  0.390          N  
ATOM   9219  CA  ASN A 574     -14.744  23.160   7.780  1.00  0.380          C  
ATOM   9220  C   ASN A 574     -14.666  21.778   7.155  1.00  0.410          C  
ATOM   9221  O   ASN A 574     -13.577  21.295   6.822  1.00  0.520          O  
ATOM   9222  CB  ASN A 574     -13.541  24.008   7.421  1.00  0.540          C  
ATOM   9223  CG  ASN A 574     -13.532  24.458   5.999  1.00  0.540          C  
ATOM   9224  OD1 ASN A 574     -14.588  24.563   5.370  1.00  0.540          O  
ATOM   9225  ND2 ASN A 574     -12.372  24.713   5.487  1.00  0.540          N  
ATOM   9226  H   ASN A 574     -14.011  23.084   9.781  1.00  0.470          H  
ATOM   9227  HA  ASN A 574     -15.641  23.643   7.392  1.00  0.460          H  
ATOM   9228 1HB  ASN A 574     -13.514  24.886   8.070  1.00  0.640          H  
ATOM   9229 2HB  ASN A 574     -12.631  23.440   7.610  1.00  0.640          H  
ATOM   9230 1HD2 ASN A 574     -12.280  25.019   4.517  1.00  0.640          H  
ATOM   9231 2HD2 ASN A 574     -11.550  24.612   6.053  1.00  0.640          H  
ATOM   9232  N   PHE A 575     -15.808  21.106   7.083  1.00  0.380          N  
ATOM   9233  CA  PHE A 575     -15.820  19.740   6.590  1.00  0.390          C  
ATOM   9234  C   PHE A 575     -17.166  19.339   5.999  1.00  0.350          C  
ATOM   9235  O   PHE A 575     -18.214  19.639   6.567  1.00  0.440          O  
ATOM   9236  CB  PHE A 575     -15.501  18.777   7.725  1.00  0.540          C  
ATOM   9237  CG  PHE A 575     -15.177  17.418   7.249  1.00  0.540          C  
ATOM   9238  CD1 PHE A 575     -13.872  17.118   6.961  1.00  0.540          C  
ATOM   9239  CD2 PHE A 575     -16.145  16.449   7.046  1.00  0.540          C  
ATOM   9240  CE1 PHE A 575     -13.515  15.895   6.488  1.00  0.540          C  
ATOM   9241  CE2 PHE A 575     -15.792  15.218   6.562  1.00  0.540          C  
ATOM   9242  CZ  PHE A 575     -14.477  14.941   6.284  1.00  0.540          C  
ATOM   9243  H   PHE A 575     -16.650  21.579   7.427  1.00  0.460          H  
ATOM   9244  HA  PHE A 575     -15.064  19.648   5.810  1.00  0.470          H  
ATOM   9245 1HB  PHE A 575     -14.663  19.154   8.289  1.00  0.650          H  
ATOM   9246 2HB  PHE A 575     -16.352  18.714   8.399  1.00  0.650          H  
ATOM   9247  HD1 PHE A 575     -13.120  17.875   7.116  1.00  0.650          H  
ATOM   9248  HD2 PHE A 575     -17.196  16.673   7.260  1.00  0.650          H  
ATOM   9249  HE1 PHE A 575     -12.467  15.677   6.265  1.00  0.650          H  
ATOM   9250  HE2 PHE A 575     -16.542  14.461   6.391  1.00  0.650          H  
ATOM   9251  HZ  PHE A 575     -14.197  13.961   5.898  1.00  0.650          H  
ATOM   9252  N   LEU A 576     -17.119  18.641   4.867  1.00  0.300          N  
ATOM   9253  CA  LEU A 576     -18.303  18.102   4.206  1.00  0.260          C  
ATOM   9254  C   LEU A 576     -18.222  16.600   4.017  1.00  0.270          C  
ATOM   9255  O   LEU A 576     -17.275  16.093   3.413  1.00  0.290          O  
ATOM   9256  CB  LEU A 576     -18.467  18.687   2.787  1.00  0.380          C  
ATOM   9257  CG  LEU A 576     -18.738  20.185   2.624  1.00  0.380          C  
ATOM   9258  CD1 LEU A 576     -18.603  20.561   1.136  1.00  0.380          C  
ATOM   9259  CD2 LEU A 576     -20.155  20.504   3.098  1.00  0.380          C  
ATOM   9260  H   LEU A 576     -16.215  18.444   4.465  1.00  0.360          H  
ATOM   9261  HA  LEU A 576     -19.177  18.317   4.817  1.00  0.310          H  
ATOM   9262 1HB  LEU A 576     -17.563  18.460   2.225  1.00  0.460          H  
ATOM   9263 2HB  LEU A 576     -19.295  18.153   2.313  1.00  0.460          H  
ATOM   9264  HG  LEU A 576     -18.027  20.750   3.200  1.00  0.460          H  
ATOM   9265 1HD1 LEU A 576     -18.794  21.633   1.017  1.00  0.460          H  
ATOM   9266 2HD1 LEU A 576     -17.593  20.336   0.790  1.00  0.460          H  
ATOM   9267 3HD1 LEU A 576     -19.320  19.995   0.546  1.00  0.460          H  
ATOM   9268 1HD2 LEU A 576     -20.341  21.573   2.969  1.00  0.460          H  
ATOM   9269 2HD2 LEU A 576     -20.877  19.933   2.512  1.00  0.460          H  
ATOM   9270 3HD2 LEU A 576     -20.261  20.246   4.153  1.00  0.460          H  
ATOM   9271  N   THR A 577     -19.234  15.893   4.486  1.00  0.250          N  
ATOM   9272  CA  THR A 577     -19.316  14.456   4.271  1.00  0.240          C  
ATOM   9273  C   THR A 577     -19.928  14.268   2.889  1.00  0.230          C  
ATOM   9274  O   THR A 577     -20.422  15.242   2.306  1.00  0.230          O  
ATOM   9275  CB  THR A 577     -20.167  13.756   5.343  1.00  0.340          C  
ATOM   9276  OG1 THR A 577     -21.520  14.206   5.251  1.00  0.340          O  
ATOM   9277  CG2 THR A 577     -19.629  14.094   6.720  1.00  0.340          C  
ATOM   9278  H   THR A 577     -19.971  16.367   5.020  1.00  0.300          H  
ATOM   9279  HA  THR A 577     -18.313  14.028   4.273  1.00  0.290          H  
ATOM   9280  HB  THR A 577     -20.138  12.679   5.194  1.00  0.410          H  
ATOM   9281  HG1 THR A 577     -22.048  13.719   5.904  1.00  0.410          H  
ATOM   9282 1HG2 THR A 577     -20.237  13.601   7.477  1.00  0.410          H  
ATOM   9283 2HG2 THR A 577     -18.610  13.746   6.797  1.00  0.410          H  
ATOM   9284 3HG2 THR A 577     -19.656  15.165   6.882  1.00  0.410          H  
ATOM   9285  N   LEU A 578     -19.921  13.044   2.345  1.00  0.230          N  
ATOM   9286  CA  LEU A 578     -20.528  12.871   1.028  1.00  0.240          C  
ATOM   9287  C   LEU A 578     -22.004  13.199   1.067  1.00  0.260          C  
ATOM   9288  O   LEU A 578     -22.501  13.885   0.176  1.00  0.300          O  
ATOM   9289  CB  LEU A 578     -20.401  11.421   0.534  1.00  0.330          C  
ATOM   9290  CG  LEU A 578     -18.997  10.886   0.171  1.00  0.330          C  
ATOM   9291  CD1 LEU A 578     -19.125   9.375  -0.129  1.00  0.330          C  
ATOM   9292  CD2 LEU A 578     -18.433  11.644  -1.028  1.00  0.330          C  
ATOM   9293  H   LEU A 578     -19.503  12.267   2.834  1.00  0.280          H  
ATOM   9294  HA  LEU A 578     -20.054  13.556   0.331  1.00  0.290          H  
ATOM   9295 1HB  LEU A 578     -20.810  10.764   1.306  1.00  0.400          H  
ATOM   9296 2HB  LEU A 578     -21.028  11.316  -0.355  1.00  0.400          H  
ATOM   9297  HG  LEU A 578     -18.324  11.004   1.017  1.00  0.400          H  
ATOM   9298 1HD1 LEU A 578     -18.145   8.968  -0.376  1.00  0.400          H  
ATOM   9299 2HD1 LEU A 578     -19.518   8.861   0.750  1.00  0.400          H  
ATOM   9300 3HD1 LEU A 578     -19.795   9.214  -0.956  1.00  0.400          H  
ATOM   9301 1HD2 LEU A 578     -17.452  11.244  -1.280  1.00  0.400          H  
ATOM   9302 2HD2 LEU A 578     -19.092  11.529  -1.865  1.00  0.400          H  
ATOM   9303 3HD2 LEU A 578     -18.333  12.698  -0.800  1.00  0.400          H  
ATOM   9304  N   THR A 579     -22.696  12.781   2.128  1.00  0.270          N  
ATOM   9305  CA  THR A 579     -24.124  13.036   2.191  1.00  0.310          C  
ATOM   9306  C   THR A 579     -24.404  14.525   2.284  1.00  0.250          C  
ATOM   9307  O   THR A 579     -25.303  15.034   1.610  1.00  0.270          O  
ATOM   9308  CB  THR A 579     -24.793  12.274   3.366  1.00  0.420          C  
ATOM   9309  OG1 THR A 579     -26.188  12.613   3.422  1.00  0.420          O  
ATOM   9310  CG2 THR A 579     -24.142  12.590   4.713  1.00  0.420          C  
ATOM   9311  H   THR A 579     -22.238  12.230   2.841  1.00  0.320          H  
ATOM   9312  HA  THR A 579     -24.577  12.670   1.273  1.00  0.370          H  
ATOM   9313  HB  THR A 579     -24.699  11.211   3.183  1.00  0.500          H  
ATOM   9314  HG1 THR A 579     -26.627  12.019   4.040  1.00  0.500          H  
ATOM   9315 1HG2 THR A 579     -24.643  12.011   5.488  1.00  0.500          H  
ATOM   9316 2HG2 THR A 579     -23.098  12.308   4.678  1.00  0.500          H  
ATOM   9317 3HG2 THR A 579     -24.234  13.634   4.952  1.00  0.500          H  
ATOM   9318  N   GLN A 580     -23.583  15.258   3.047  1.00  0.220          N  
ATOM   9319  CA  GLN A 580     -23.803  16.690   3.161  1.00  0.210          C  
ATOM   9320  C   GLN A 580     -23.570  17.391   1.843  1.00  0.220          C  
ATOM   9321  O   GLN A 580     -24.353  18.270   1.467  1.00  0.220          O  
ATOM   9322  CB  GLN A 580     -22.881  17.294   4.211  1.00  0.300          C  
ATOM   9323  CG  GLN A 580     -23.228  16.919   5.624  1.00  0.300          C  
ATOM   9324  CD  GLN A 580     -22.186  17.378   6.592  1.00  0.300          C  
ATOM   9325  OE1 GLN A 580     -20.979  17.270   6.319  1.00  0.300          O  
ATOM   9326  NE2 GLN A 580     -22.627  17.895   7.737  1.00  0.300          N  
ATOM   9327  H   GLN A 580     -22.854  14.800   3.593  1.00  0.260          H  
ATOM   9328  HA  GLN A 580     -24.838  16.854   3.458  1.00  0.250          H  
ATOM   9329 1HB  GLN A 580     -21.861  16.973   4.008  1.00  0.360          H  
ATOM   9330 2HB  GLN A 580     -22.902  18.380   4.130  1.00  0.360          H  
ATOM   9331 1HG  GLN A 580     -24.166  17.405   5.885  1.00  0.360          H  
ATOM   9332 2HG  GLN A 580     -23.339  15.849   5.701  1.00  0.360          H  
ATOM   9333 1HE2 GLN A 580     -21.972  18.221   8.423  1.00  0.360          H  
ATOM   9334 2HE2 GLN A 580     -23.610  17.963   7.917  1.00  0.360          H  
ATOM   9335  N   ALA A 581     -22.503  17.021   1.136  1.00  0.230          N  
ATOM   9336  CA  ALA A 581     -22.197  17.640  -0.137  1.00  0.250          C  
ATOM   9337  C   ALA A 581     -23.327  17.402  -1.134  1.00  0.240          C  
ATOM   9338  O   ALA A 581     -23.680  18.305  -1.892  1.00  0.250          O  
ATOM   9339  CB  ALA A 581     -20.884  17.122  -0.657  1.00  0.340          C  
ATOM   9340  H   ALA A 581     -21.868  16.301   1.504  1.00  0.280          H  
ATOM   9341  HA  ALA A 581     -22.114  18.716   0.023  1.00  0.300          H  
ATOM   9342 1HB  ALA A 581     -20.645  17.604  -1.602  1.00  0.410          H  
ATOM   9343 2HB  ALA A 581     -20.097  17.321   0.068  1.00  0.410          H  
ATOM   9344 3HB  ALA A 581     -20.979  16.050  -0.797  1.00  0.410          H  
ATOM   9345  N   ILE A 582     -23.924  16.197  -1.102  1.00  0.230          N  
ATOM   9346  CA  ILE A 582     -25.024  15.882  -2.006  1.00  0.240          C  
ATOM   9347  C   ILE A 582     -26.229  16.744  -1.632  1.00  0.230          C  
ATOM   9348  O   ILE A 582     -26.807  17.427  -2.475  1.00  0.240          O  
ATOM   9349  CB  ILE A 582     -25.469  14.396  -1.898  1.00  0.330          C  
ATOM   9350  CG1 ILE A 582     -24.361  13.440  -2.364  1.00  0.330          C  
ATOM   9351  CG2 ILE A 582     -26.728  14.182  -2.814  1.00  0.330          C  
ATOM   9352  CD1 ILE A 582     -24.598  11.985  -1.947  1.00  0.330          C  
ATOM   9353  H   ILE A 582     -23.549  15.475  -0.479  1.00  0.280          H  
ATOM   9354  HA  ILE A 582     -24.723  16.106  -3.029  1.00  0.290          H  
ATOM   9355  HB  ILE A 582     -25.713  14.157  -0.860  1.00  0.400          H  
ATOM   9356 1HG1 ILE A 582     -24.290  13.480  -3.448  1.00  0.400          H  
ATOM   9357 2HG1 ILE A 582     -23.428  13.764  -1.958  1.00  0.400          H  
ATOM   9358 1HG2 ILE A 582     -27.071  13.161  -2.757  1.00  0.400          H  
ATOM   9359 2HG2 ILE A 582     -27.543  14.832  -2.498  1.00  0.400          H  
ATOM   9360 3HG2 ILE A 582     -26.464  14.417  -3.848  1.00  0.400          H  
ATOM   9361 1HD1 ILE A 582     -23.800  11.366  -2.277  1.00  0.400          H  
ATOM   9362 2HD1 ILE A 582     -24.655  11.920  -0.869  1.00  0.400          H  
ATOM   9363 3HD1 ILE A 582     -25.501  11.636  -2.367  1.00  0.400          H  
ATOM   9364  N   ASP A 583     -26.601  16.770  -0.345  1.00  0.230          N  
ATOM   9365  CA  ASP A 583     -27.761  17.568   0.062  1.00  0.230          C  
ATOM   9366  C   ASP A 583     -27.615  19.053  -0.249  1.00  0.240          C  
ATOM   9367  O   ASP A 583     -28.601  19.716  -0.586  1.00  0.250          O  
ATOM   9368  CB  ASP A 583     -28.038  17.447   1.569  1.00  0.320          C  
ATOM   9369  CG  ASP A 583     -28.671  16.135   2.007  1.00  0.320          C  
ATOM   9370  OD1 ASP A 583     -29.146  15.409   1.166  1.00  0.320          O  
ATOM   9371  OD2 ASP A 583     -28.718  15.889   3.186  1.00  0.320          O  
ATOM   9372  H   ASP A 583     -26.099  16.206   0.348  1.00  0.280          H  
ATOM   9373  HA  ASP A 583     -28.628  17.195  -0.477  1.00  0.280          H  
ATOM   9374 1HB  ASP A 583     -27.090  17.556   2.104  1.00  0.390          H  
ATOM   9375 2HB  ASP A 583     -28.680  18.269   1.882  1.00  0.390          H  
ATOM   9376  N   LYS A 584     -26.395  19.578  -0.133  1.00  0.230          N  
ATOM   9377  CA  LYS A 584     -26.122  20.988  -0.364  1.00  0.220          C  
ATOM   9378  C   LYS A 584     -25.983  21.372  -1.846  1.00  0.210          C  
ATOM   9379  O   LYS A 584     -26.488  22.420  -2.257  1.00  0.220          O  
ATOM   9380  CB  LYS A 584     -24.866  21.391   0.421  1.00  0.310          C  
ATOM   9381  CG  LYS A 584     -24.512  22.881   0.393  1.00  0.310          C  
ATOM   9382  CD  LYS A 584     -23.377  23.198   1.396  1.00  0.310          C  
ATOM   9383  CE  LYS A 584     -23.042  24.689   1.417  1.00  0.310          C  
ATOM   9384  NZ  LYS A 584     -22.016  25.028   2.455  1.00  0.310          N  
ATOM   9385  H   LYS A 584     -25.636  18.976   0.200  1.00  0.280          H  
ATOM   9386  HA  LYS A 584     -26.962  21.555   0.037  1.00  0.260          H  
ATOM   9387 1HB  LYS A 584     -24.979  21.083   1.459  1.00  0.370          H  
ATOM   9388 2HB  LYS A 584     -24.011  20.842   0.017  1.00  0.370          H  
ATOM   9389 1HG  LYS A 584     -24.198  23.160  -0.613  1.00  0.370          H  
ATOM   9390 2HG  LYS A 584     -25.395  23.465   0.648  1.00  0.370          H  
ATOM   9391 1HD  LYS A 584     -23.681  22.890   2.396  1.00  0.370          H  
ATOM   9392 2HD  LYS A 584     -22.481  22.639   1.126  1.00  0.370          H  
ATOM   9393 1HE  LYS A 584     -22.662  24.983   0.441  1.00  0.370          H  
ATOM   9394 2HE  LYS A 584     -23.950  25.252   1.625  1.00  0.370          H  
ATOM   9395 1HZ  LYS A 584     -21.825  26.020   2.432  1.00  0.370          H  
ATOM   9396 2HZ  LYS A 584     -22.355  24.778   3.368  1.00  0.370          H  
ATOM   9397 3HZ  LYS A 584     -21.126  24.528   2.285  1.00  0.370          H  
ATOM   9398  N   PHE A 585     -25.284  20.554  -2.645  1.00  0.210          N  
ATOM   9399  CA  PHE A 585     -25.017  20.903  -4.039  1.00  0.200          C  
ATOM   9400  C   PHE A 585     -25.679  20.029  -5.116  1.00  0.210          C  
ATOM   9401  O   PHE A 585     -25.707  20.434  -6.278  1.00  0.220          O  
ATOM   9402  CB  PHE A 585     -23.507  20.848  -4.273  1.00  0.280          C  
ATOM   9403  CG  PHE A 585     -22.745  21.766  -3.400  1.00  0.280          C  
ATOM   9404  CD1 PHE A 585     -21.949  21.261  -2.385  1.00  0.280          C  
ATOM   9405  CD2 PHE A 585     -22.839  23.137  -3.554  1.00  0.280          C  
ATOM   9406  CE1 PHE A 585     -21.266  22.109  -1.562  1.00  0.280          C  
ATOM   9407  CE2 PHE A 585     -22.161  23.978  -2.735  1.00  0.280          C  
ATOM   9408  CZ  PHE A 585     -21.378  23.469  -1.744  1.00  0.280          C  
ATOM   9409  H   PHE A 585     -24.867  19.700  -2.270  1.00  0.250          H  
ATOM   9410  HA  PHE A 585     -25.361  21.924  -4.188  1.00  0.240          H  
ATOM   9411 1HB  PHE A 585     -23.169  19.834  -4.077  1.00  0.340          H  
ATOM   9412 2HB  PHE A 585     -23.270  21.070  -5.301  1.00  0.340          H  
ATOM   9413  HD1 PHE A 585     -21.877  20.178  -2.247  1.00  0.340          H  
ATOM   9414  HD2 PHE A 585     -23.465  23.557  -4.333  1.00  0.340          H  
ATOM   9415  HE1 PHE A 585     -20.644  21.714  -0.763  1.00  0.340          H  
ATOM   9416  HE2 PHE A 585     -22.254  25.072  -2.873  1.00  0.340          H  
ATOM   9417  HZ  PHE A 585     -20.862  24.147  -1.101  1.00  0.340          H  
ATOM   9418  N   SER A 586     -26.225  18.873  -4.729  1.00  0.200          N  
ATOM   9419  CA  SER A 586     -26.759  17.772  -5.543  1.00  0.200          C  
ATOM   9420  C   SER A 586     -25.587  16.988  -6.101  1.00  0.190          C  
ATOM   9421  O   SER A 586     -24.430  17.423  -6.021  1.00  0.190          O  
ATOM   9422  CB  SER A 586     -27.593  18.220  -6.735  1.00  0.280          C  
ATOM   9423  OG  SER A 586     -26.786  18.767  -7.754  1.00  0.280          O  
ATOM   9424  H   SER A 586     -26.267  18.641  -3.739  1.00  0.240          H  
ATOM   9425  HA  SER A 586     -27.355  17.115  -4.906  1.00  0.240          H  
ATOM   9426 1HB  SER A 586     -28.145  17.369  -7.128  1.00  0.340          H  
ATOM   9427 2HB  SER A 586     -28.323  18.959  -6.411  1.00  0.340          H  
ATOM   9428  HG  SER A 586     -26.547  19.631  -7.412  1.00  0.340          H  
ATOM   9429  N   ALA A 587     -25.879  15.833  -6.706  1.00  0.190          N  
ATOM   9430  CA  ALA A 587     -24.810  14.993  -7.223  1.00  0.180          C  
ATOM   9431  C   ALA A 587     -24.049  15.655  -8.367  1.00  0.170          C  
ATOM   9432  O   ALA A 587     -22.819  15.669  -8.362  1.00  0.170          O  
ATOM   9433  CB  ALA A 587     -25.383  13.679  -7.691  1.00  0.260          C  
ATOM   9434  H   ALA A 587     -26.839  15.529  -6.767  1.00  0.230          H  
ATOM   9435  HA  ALA A 587     -24.104  14.805  -6.414  1.00  0.220          H  
ATOM   9436 1HB  ALA A 587     -24.579  13.045  -8.056  1.00  0.310          H  
ATOM   9437 2HB  ALA A 587     -25.897  13.180  -6.867  1.00  0.310          H  
ATOM   9438 3HB  ALA A 587     -26.086  13.862  -8.490  1.00  0.310          H  
ATOM   9439  N   ASP A 588     -24.754  16.258  -9.332  1.00  0.170          N  
ATOM   9440  CA  ASP A 588     -24.045  16.871 -10.455  1.00  0.160          C  
ATOM   9441  C   ASP A 588     -23.296  18.104  -9.999  1.00  0.180          C  
ATOM   9442  O   ASP A 588     -22.220  18.426 -10.510  1.00  0.180          O  
ATOM   9443  CB  ASP A 588     -24.977  17.277 -11.598  1.00  0.230          C  
ATOM   9444  CG  ASP A 588     -25.573  16.129 -12.480  1.00  0.230          C  
ATOM   9445  OD1 ASP A 588     -25.187  14.970 -12.446  1.00  0.230          O  
ATOM   9446  OD2 ASP A 588     -26.421  16.485 -13.240  1.00  0.230          O  
ATOM   9447  H   ASP A 588     -25.766  16.254  -9.305  1.00  0.200          H  
ATOM   9448  HA  ASP A 588     -23.320  16.153 -10.839  1.00  0.190          H  
ATOM   9449 1HB  ASP A 588     -25.810  17.836 -11.177  1.00  0.270          H  
ATOM   9450 2HB  ASP A 588     -24.447  17.965 -12.250  1.00  0.270          H  
ATOM   9451  N   GLY A 589     -23.882  18.834  -9.058  1.00  0.200          N  
ATOM   9452  CA  GLY A 589     -23.280  20.060  -8.557  1.00  0.220          C  
ATOM   9453  C   GLY A 589     -21.920  19.794  -7.929  1.00  0.230          C  
ATOM   9454  O   GLY A 589     -20.943  20.496  -8.243  1.00  0.230          O  
ATOM   9455  H   GLY A 589     -24.782  18.537  -8.676  1.00  0.240          H  
ATOM   9456 1HA  GLY A 589     -23.174  20.771  -9.375  1.00  0.260          H  
ATOM   9457 2HA  GLY A 589     -23.937  20.517  -7.827  1.00  0.260          H  
ATOM   9458  N   MET A 590     -21.869  18.813  -7.002  1.00  0.230          N  
ATOM   9459  CA  MET A 590     -20.618  18.513  -6.321  1.00  0.240          C  
ATOM   9460  C   MET A 590     -19.640  17.810  -7.254  1.00  0.230          C  
ATOM   9461  O   MET A 590     -18.433  17.981  -7.100  1.00  0.270          O  
ATOM   9462  CB  MET A 590     -20.854  17.657  -5.063  1.00  0.330          C  
ATOM   9463  CG  MET A 590     -21.269  16.196  -5.342  1.00  0.330          C  
ATOM   9464  SD  MET A 590     -21.697  15.236  -3.874  1.00  0.330          S  
ATOM   9465  CE  MET A 590     -20.118  14.786  -3.163  1.00  0.330          C  
ATOM   9466  H   MET A 590     -22.720  18.283  -6.777  1.00  0.280          H  
ATOM   9467  HA  MET A 590     -20.165  19.454  -6.014  1.00  0.290          H  
ATOM   9468 1HB  MET A 590     -19.956  17.652  -4.454  1.00  0.400          H  
ATOM   9469 2HB  MET A 590     -21.651  18.101  -4.470  1.00  0.400          H  
ATOM   9470 1HG  MET A 590     -22.126  16.204  -5.994  1.00  0.400          H  
ATOM   9471 2HG  MET A 590     -20.465  15.669  -5.850  1.00  0.400          H  
ATOM   9472 1HE  MET A 590     -20.286  14.185  -2.262  1.00  0.400          H  
ATOM   9473 2HE  MET A 590     -19.546  14.207  -3.882  1.00  0.400          H  
ATOM   9474 3HE  MET A 590     -19.561  15.680  -2.905  1.00  0.400          H  
ATOM   9475  N   ARG A 591     -20.135  17.029  -8.228  1.00  0.190          N  
ATOM   9476  CA  ARG A 591     -19.240  16.363  -9.164  1.00  0.190          C  
ATOM   9477  C   ARG A 591     -18.528  17.352 -10.059  1.00  0.190          C  
ATOM   9478  O   ARG A 591     -17.326  17.213 -10.308  1.00  0.190          O  
ATOM   9479  CB  ARG A 591     -19.985  15.385 -10.040  1.00  0.270          C  
ATOM   9480  CG  ARG A 591     -20.403  14.082  -9.416  1.00  0.270          C  
ATOM   9481  CD  ARG A 591     -21.225  13.328 -10.393  1.00  0.270          C  
ATOM   9482  NE  ARG A 591     -21.600  12.025  -9.935  1.00  0.270          N  
ATOM   9483  CZ  ARG A 591     -20.823  10.946 -10.037  1.00  0.270          C  
ATOM   9484  NH1 ARG A 591     -19.602  11.004 -10.545  1.00  0.270          N  
ATOM   9485  NH2 ARG A 591     -21.313   9.837  -9.628  1.00  0.270          N  
ATOM   9486  H   ARG A 591     -21.142  16.858  -8.303  1.00  0.230          H  
ATOM   9487  HA  ARG A 591     -18.496  15.812  -8.592  1.00  0.230          H  
ATOM   9488 1HB  ARG A 591     -20.886  15.866 -10.420  1.00  0.320          H  
ATOM   9489 2HB  ARG A 591     -19.367  15.145 -10.904  1.00  0.320          H  
ATOM   9490 1HG  ARG A 591     -19.515  13.504  -9.191  1.00  0.320          H  
ATOM   9491 2HG  ARG A 591     -20.956  14.233  -8.503  1.00  0.320          H  
ATOM   9492 1HD  ARG A 591     -22.143  13.891 -10.580  1.00  0.320          H  
ATOM   9493 2HD  ARG A 591     -20.688  13.222 -11.330  1.00  0.320          H  
ATOM   9494  HE  ARG A 591     -22.534  11.870  -9.514  1.00  0.320          H  
ATOM   9495 1HH1 ARG A 591     -19.228  11.883 -10.869  1.00  0.320          H  
ATOM   9496 2HH1 ARG A 591     -19.041  10.168 -10.615  1.00  0.320          H  
ATOM   9497 1HH2 ARG A 591     -22.281   9.860  -9.279  1.00  0.320          H  
ATOM   9498 2HH2 ARG A 591     -20.774   8.992  -9.691  1.00  0.320          H  
ATOM   9499  N   LEU A 592     -19.267  18.353 -10.551  1.00  0.190          N  
ATOM   9500  CA  LEU A 592     -18.697  19.345 -11.438  1.00  0.170          C  
ATOM   9501  C   LEU A 592     -17.638  20.111 -10.648  1.00  0.170          C  
ATOM   9502  O   LEU A 592     -16.496  20.259 -11.093  1.00  0.200          O  
ATOM   9503  CB  LEU A 592     -19.835  20.285 -11.928  1.00  0.250          C  
ATOM   9504  CG  LEU A 592     -19.504  21.463 -12.932  1.00  0.250          C  
ATOM   9505  CD1 LEU A 592     -19.004  20.900 -14.245  1.00  0.250          C  
ATOM   9506  CD2 LEU A 592     -20.763  22.299 -13.187  1.00  0.250          C  
ATOM   9507  H   LEU A 592     -20.270  18.397 -10.347  1.00  0.230          H  
ATOM   9508  HA  LEU A 592     -18.227  18.842 -12.279  1.00  0.200          H  
ATOM   9509 1HB  LEU A 592     -20.589  19.667 -12.390  1.00  0.300          H  
ATOM   9510 2HB  LEU A 592     -20.294  20.733 -11.044  1.00  0.300          H  
ATOM   9511  HG  LEU A 592     -18.719  22.091 -12.500  1.00  0.300          H  
ATOM   9512 1HD1 LEU A 592     -18.764  21.720 -14.929  1.00  0.300          H  
ATOM   9513 2HD1 LEU A 592     -18.131  20.318 -14.067  1.00  0.300          H  
ATOM   9514 3HD1 LEU A 592     -19.769  20.271 -14.692  1.00  0.300          H  
ATOM   9515 1HD2 LEU A 592     -20.535  23.112 -13.869  1.00  0.300          H  
ATOM   9516 2HD2 LEU A 592     -21.521  21.666 -13.630  1.00  0.300          H  
ATOM   9517 3HD2 LEU A 592     -21.133  22.705 -12.250  1.00  0.300          H  
ATOM   9518  N   ALA A 593     -18.007  20.573  -9.446  1.00  0.170          N  
ATOM   9519  CA  ALA A 593     -17.077  21.315  -8.611  1.00  0.170          C  
ATOM   9520  C   ALA A 593     -15.852  20.491  -8.211  1.00  0.180          C  
ATOM   9521  O   ALA A 593     -14.749  21.026  -8.114  1.00  0.170          O  
ATOM   9522  CB  ALA A 593     -17.791  21.805  -7.391  1.00  0.240          C  
ATOM   9523  H   ALA A 593     -18.972  20.436  -9.126  1.00  0.200          H  
ATOM   9524  HA  ALA A 593     -16.731  22.174  -9.185  1.00  0.200          H  
ATOM   9525 1HB  ALA A 593     -17.120  22.402  -6.770  1.00  0.290          H  
ATOM   9526 2HB  ALA A 593     -18.618  22.390  -7.708  1.00  0.290          H  
ATOM   9527 3HB  ALA A 593     -18.151  20.958  -6.838  1.00  0.290          H  
ATOM   9528  N   LEU A 594     -16.024  19.198  -7.950  1.00  0.190          N  
ATOM   9529  CA  LEU A 594     -14.880  18.397  -7.570  1.00  0.210          C  
ATOM   9530  C   LEU A 594     -13.964  18.182  -8.771  1.00  0.210          C  
ATOM   9531  O   LEU A 594     -12.746  18.276  -8.653  1.00  0.210          O  
ATOM   9532  CB  LEU A 594     -15.325  17.076  -6.944  1.00  0.290          C  
ATOM   9533  CG  LEU A 594     -14.205  16.142  -6.382  1.00  0.290          C  
ATOM   9534  CD1 LEU A 594     -13.382  16.878  -5.285  1.00  0.290          C  
ATOM   9535  CD2 LEU A 594     -14.868  14.897  -5.800  1.00  0.290          C  
ATOM   9536  H   LEU A 594     -16.955  18.776  -7.957  1.00  0.230          H  
ATOM   9537  HA  LEU A 594     -14.333  18.959  -6.825  1.00  0.250          H  
ATOM   9538 1HB  LEU A 594     -16.016  17.301  -6.134  1.00  0.340          H  
ATOM   9539 2HB  LEU A 594     -15.878  16.517  -7.705  1.00  0.340          H  
ATOM   9540  HG  LEU A 594     -13.524  15.852  -7.185  1.00  0.340          H  
ATOM   9541 1HD1 LEU A 594     -12.618  16.203  -4.900  1.00  0.340          H  
ATOM   9542 2HD1 LEU A 594     -12.892  17.755  -5.691  1.00  0.340          H  
ATOM   9543 3HD1 LEU A 594     -14.042  17.176  -4.472  1.00  0.340          H  
ATOM   9544 1HD2 LEU A 594     -14.103  14.225  -5.407  1.00  0.340          H  
ATOM   9545 2HD2 LEU A 594     -15.546  15.184  -4.994  1.00  0.340          H  
ATOM   9546 3HD2 LEU A 594     -15.430  14.389  -6.584  1.00  0.340          H  
ATOM   9547  N   ALA A 595     -14.524  17.936  -9.955  1.00  0.220          N  
ATOM   9548  CA  ALA A 595     -13.704  17.743 -11.146  1.00  0.230          C  
ATOM   9549  C   ALA A 595     -12.837  18.989 -11.392  1.00  0.200          C  
ATOM   9550  O   ALA A 595     -11.666  18.874 -11.754  1.00  0.180          O  
ATOM   9551  CB  ALA A 595     -14.593  17.446 -12.317  1.00  0.320          C  
ATOM   9552  H   ALA A 595     -15.540  17.836 -10.029  1.00  0.260          H  
ATOM   9553  HA  ALA A 595     -13.037  16.900 -10.981  1.00  0.280          H  
ATOM   9554 1HB  ALA A 595     -14.002  17.298 -13.218  1.00  0.380          H  
ATOM   9555 2HB  ALA A 595     -15.178  16.556 -12.106  1.00  0.380          H  
ATOM   9556 3HB  ALA A 595     -15.250  18.287 -12.423  1.00  0.380          H  
ATOM   9557  N   ASP A 596     -13.364  20.168 -11.065  1.00  0.190          N  
ATOM   9558  CA  ASP A 596     -12.615  21.412 -11.215  1.00  0.150          C  
ATOM   9559  C   ASP A 596     -11.690  21.753 -10.026  1.00  0.160          C  
ATOM   9560  O   ASP A 596     -11.092  22.834 -10.000  1.00  0.190          O  
ATOM   9561  CB  ASP A 596     -13.561  22.584 -11.479  1.00  0.230          C  
ATOM   9562  CG  ASP A 596     -14.140  22.585 -12.878  1.00  0.230          C  
ATOM   9563  OD1 ASP A 596     -13.450  22.161 -13.763  1.00  0.230          O  
ATOM   9564  OD2 ASP A 596     -15.254  23.005 -13.056  1.00  0.230          O  
ATOM   9565  H   ASP A 596     -14.357  20.201 -10.802  1.00  0.230          H  
ATOM   9566  HA  ASP A 596     -11.993  21.298 -12.093  1.00  0.180          H  
ATOM   9567 1HB  ASP A 596     -14.386  22.538 -10.759  1.00  0.270          H  
ATOM   9568 2HB  ASP A 596     -13.037  23.523 -11.314  1.00  0.270          H  
ATOM   9569  N   ALA A 597     -11.591  20.857  -9.025  1.00  0.160          N  
ATOM   9570  CA  ALA A 597     -10.752  21.081  -7.849  1.00  0.180          C  
ATOM   9571  C   ALA A 597      -9.247  20.876  -8.147  1.00  0.180          C  
ATOM   9572  O   ALA A 597      -8.398  21.390  -7.410  1.00  0.190          O  
ATOM   9573  CB  ALA A 597     -11.207  20.177  -6.707  1.00  0.240          C  
ATOM   9574  H   ALA A 597     -12.107  19.977  -9.076  1.00  0.190          H  
ATOM   9575  HA  ALA A 597     -10.891  22.116  -7.537  1.00  0.220          H  
ATOM   9576 1HB  ALA A 597     -10.624  20.379  -5.821  1.00  0.290          H  
ATOM   9577 2HB  ALA A 597     -12.258  20.374  -6.500  1.00  0.290          H  
ATOM   9578 3HB  ALA A 597     -11.082  19.137  -6.996  1.00  0.290          H  
ATOM   9579  N   GLY A 598      -8.887  20.141  -9.214  1.00  0.180          N  
ATOM   9580  CA  GLY A 598      -7.476  19.930  -9.560  1.00  0.190          C  
ATOM   9581  C   GLY A 598      -7.197  18.562 -10.194  1.00  0.190          C  
ATOM   9582  O   GLY A 598      -7.839  17.566  -9.868  1.00  0.190          O  
ATOM   9583  H   GLY A 598      -9.588  19.682  -9.790  1.00  0.220          H  
ATOM   9584 1HA  GLY A 598      -7.160  20.712 -10.249  1.00  0.230          H  
ATOM   9585 2HA  GLY A 598      -6.867  20.038  -8.662  1.00  0.230          H  
ATOM   9586  N   ASP A 599      -6.198  18.534 -11.091  1.00  0.190          N  
ATOM   9587  CA  ASP A 599      -5.776  17.331 -11.831  1.00  0.190          C  
ATOM   9588  C   ASP A 599      -4.480  16.650 -11.381  1.00  0.190          C  
ATOM   9589  O   ASP A 599      -3.991  15.755 -12.073  1.00  0.210          O  
ATOM   9590  CB  ASP A 599      -5.555  17.691 -13.302  1.00  0.270          C  
ATOM   9591  CG  ASP A 599      -6.792  18.064 -14.049  1.00  0.270          C  
ATOM   9592  OD1 ASP A 599      -7.821  17.547 -13.717  1.00  0.270          O  
ATOM   9593  OD2 ASP A 599      -6.718  18.849 -14.991  1.00  0.270          O  
ATOM   9594  H   ASP A 599      -5.719  19.402 -11.288  1.00  0.230          H  
ATOM   9595  HA  ASP A 599      -6.580  16.599 -11.755  1.00  0.230          H  
ATOM   9596 1HB  ASP A 599      -4.843  18.513 -13.367  1.00  0.320          H  
ATOM   9597 2HB  ASP A 599      -5.106  16.839 -13.802  1.00  0.320          H  
ATOM   9598  N   THR A 600      -3.870  17.095 -10.294  1.00  0.190          N  
ATOM   9599  CA  THR A 600      -2.559  16.547  -9.940  1.00  0.200          C  
ATOM   9600  C   THR A 600      -2.415  16.133  -8.480  1.00  0.200          C  
ATOM   9601  O   THR A 600      -3.368  16.148  -7.686  1.00  0.200          O  
ATOM   9602  CB  THR A 600      -1.423  17.552 -10.265  1.00  0.280          C  
ATOM   9603  OG1 THR A 600      -1.468  18.642  -9.338  1.00  0.280          O  
ATOM   9604  CG2 THR A 600      -1.607  18.107 -11.689  1.00  0.280          C  
ATOM   9605  H   THR A 600      -4.293  17.810  -9.718  1.00  0.230          H  
ATOM   9606  HA  THR A 600      -2.392  15.651 -10.537  1.00  0.240          H  
ATOM   9607  HB  THR A 600      -0.457  17.062 -10.211  1.00  0.330          H  
ATOM   9608  HG1 THR A 600      -0.720  19.243  -9.508  1.00  0.330          H  
ATOM   9609 1HG2 THR A 600      -0.805  18.808 -11.909  1.00  0.330          H  
ATOM   9610 2HG2 THR A 600      -1.579  17.284 -12.406  1.00  0.330          H  
ATOM   9611 3HG2 THR A 600      -2.555  18.624 -11.773  1.00  0.330          H  
ATOM   9612  N   VAL A 601      -1.172  15.744  -8.169  1.00  0.200          N  
ATOM   9613  CA  VAL A 601      -0.679  15.357  -6.850  1.00  0.210          C  
ATOM   9614  C   VAL A 601      -0.580  16.553  -5.885  1.00  0.220          C  
ATOM   9615  O   VAL A 601      -0.295  16.372  -4.693  1.00  0.220          O  
ATOM   9616  CB  VAL A 601       0.692  14.648  -6.964  1.00  0.290          C  
ATOM   9617  CG1 VAL A 601       0.554  13.374  -7.793  1.00  0.290          C  
ATOM   9618  CG2 VAL A 601       1.731  15.595  -7.601  1.00  0.290          C  
ATOM   9619  H   VAL A 601      -0.517  15.744  -8.928  1.00  0.240          H  
ATOM   9620  HA  VAL A 601      -1.374  14.634  -6.437  1.00  0.250          H  
ATOM   9621  HB  VAL A 601       1.027  14.359  -5.970  1.00  0.350          H  
ATOM   9622 1HG1 VAL A 601       1.520  12.871  -7.846  1.00  0.350          H  
ATOM   9623 2HG1 VAL A 601      -0.170  12.718  -7.312  1.00  0.350          H  
ATOM   9624 3HG1 VAL A 601       0.210  13.607  -8.796  1.00  0.350          H  
ATOM   9625 1HG2 VAL A 601       2.699  15.087  -7.659  1.00  0.350          H  
ATOM   9626 2HG2 VAL A 601       1.426  15.887  -8.596  1.00  0.350          H  
ATOM   9627 3HG2 VAL A 601       1.846  16.490  -6.987  1.00  0.350          H  
ATOM   9628  N   GLU A 602      -0.741  17.770  -6.403  1.00  0.220          N  
ATOM   9629  CA  GLU A 602      -0.728  18.956  -5.567  1.00  0.230          C  
ATOM   9630  C   GLU A 602      -2.096  19.011  -4.919  1.00  0.220          C  
ATOM   9631  O   GLU A 602      -3.054  18.472  -5.464  1.00  0.210          O  
ATOM   9632  CB  GLU A 602      -0.445  20.217  -6.382  1.00  0.320          C  
ATOM   9633  CG  GLU A 602       0.950  20.259  -7.008  1.00  0.320          C  
ATOM   9634  CD  GLU A 602       1.224  21.538  -7.759  1.00  0.320          C  
ATOM   9635  OE1 GLU A 602       0.328  22.341  -7.865  1.00  0.320          O  
ATOM   9636  OE2 GLU A 602       2.326  21.710  -8.224  1.00  0.320          O  
ATOM   9637  H   GLU A 602      -0.951  17.870  -7.394  1.00  0.260          H  
ATOM   9638  HA  GLU A 602       0.029  18.853  -4.792  1.00  0.280          H  
ATOM   9639 1HB  GLU A 602      -1.179  20.299  -7.183  1.00  0.380          H  
ATOM   9640 2HB  GLU A 602      -0.560  21.095  -5.746  1.00  0.380          H  
ATOM   9641 1HG  GLU A 602       1.692  20.145  -6.219  1.00  0.380          H  
ATOM   9642 2HG  GLU A 602       1.054  19.412  -7.687  1.00  0.380          H  
ATOM   9643  N   ASP A 603      -2.219  19.636  -3.761  1.00  0.220          N  
ATOM   9644  CA  ASP A 603      -3.536  19.672  -3.141  1.00  0.220          C  
ATOM   9645  C   ASP A 603      -4.589  20.320  -4.020  1.00  0.210          C  
ATOM   9646  O   ASP A 603      -4.352  21.348  -4.660  1.00  0.210          O  
ATOM   9647  CB  ASP A 603      -3.491  20.393  -1.807  1.00  0.310          C  
ATOM   9648  CG  ASP A 603      -2.806  19.607  -0.708  1.00  0.310          C  
ATOM   9649  OD1 ASP A 603      -2.539  18.415  -0.866  1.00  0.310          O  
ATOM   9650  OD2 ASP A 603      -2.538  20.211   0.317  1.00  0.310          O  
ATOM   9651  H   ASP A 603      -1.424  20.066  -3.313  1.00  0.260          H  
ATOM   9652  HA  ASP A 603      -3.856  18.646  -2.963  1.00  0.260          H  
ATOM   9653 1HB  ASP A 603      -2.992  21.346  -1.926  1.00  0.370          H  
ATOM   9654 2HB  ASP A 603      -4.514  20.591  -1.493  1.00  0.370          H  
ATOM   9655  N   ALA A 604      -5.756  19.689  -4.027  1.00  0.200          N  
ATOM   9656  CA  ALA A 604      -6.938  20.108  -4.768  1.00  0.200          C  
ATOM   9657  C   ALA A 604      -7.783  21.037  -3.913  1.00  0.210          C  
ATOM   9658  O   ALA A 604      -7.766  20.937  -2.686  1.00  0.210          O  
ATOM   9659  CB  ALA A 604      -7.731  18.888  -5.203  1.00  0.280          C  
ATOM   9660  H   ALA A 604      -5.827  18.865  -3.432  1.00  0.240          H  
ATOM   9661  HA  ALA A 604      -6.615  20.661  -5.651  1.00  0.240          H  
ATOM   9662 1HB  ALA A 604      -8.594  19.197  -5.766  1.00  0.340          H  
ATOM   9663 2HB  ALA A 604      -7.099  18.256  -5.827  1.00  0.340          H  
ATOM   9664 3HB  ALA A 604      -8.044  18.330  -4.325  1.00  0.340          H  
ATOM   9665  N   ASN A 605      -8.570  21.904  -4.536  1.00  0.210          N  
ATOM   9666  CA  ASN A 605      -9.404  22.806  -3.741  1.00  0.220          C  
ATOM   9667  C   ASN A 605     -10.874  22.853  -4.149  1.00  0.230          C  
ATOM   9668  O   ASN A 605     -11.207  23.326  -5.237  1.00  0.230          O  
ATOM   9669  CB  ASN A 605      -8.802  24.200  -3.770  1.00  0.300          C  
ATOM   9670  CG  ASN A 605      -9.499  25.195  -2.862  1.00  0.300          C  
ATOM   9671  OD1 ASN A 605     -10.038  24.829  -1.797  1.00  0.300          O  
ATOM   9672  ND2 ASN A 605      -9.472  26.445  -3.276  1.00  0.300          N  
ATOM   9673  H   ASN A 605      -8.549  21.949  -5.563  1.00  0.250          H  
ATOM   9674  HA  ASN A 605      -9.401  22.453  -2.714  1.00  0.260          H  
ATOM   9675 1HB  ASN A 605      -7.755  24.138  -3.477  1.00  0.360          H  
ATOM   9676 2HB  ASN A 605      -8.830  24.582  -4.791  1.00  0.360          H  
ATOM   9677 1HD2 ASN A 605      -9.921  27.183  -2.760  1.00  0.360          H  
ATOM   9678 2HD2 ASN A 605      -9.020  26.670  -4.138  1.00  0.360          H  
ATOM   9679  N   PHE A 606     -11.747  22.324  -3.286  1.00  0.230          N  
ATOM   9680  CA  PHE A 606     -13.182  22.330  -3.531  1.00  0.230          C  
ATOM   9681  C   PHE A 606     -13.674  23.644  -2.974  1.00  0.230          C  
ATOM   9682  O   PHE A 606     -13.453  23.944  -1.796  1.00  0.250          O  
ATOM   9683  CB  PHE A 606     -13.932  21.213  -2.796  1.00  0.320          C  
ATOM   9684  CG  PHE A 606     -15.430  21.147  -3.106  1.00  0.320          C  
ATOM   9685  CD1 PHE A 606     -15.903  20.263  -4.070  1.00  0.320          C  
ATOM   9686  CD2 PHE A 606     -16.363  21.977  -2.455  1.00  0.320          C  
ATOM   9687  CE1 PHE A 606     -17.251  20.191  -4.356  1.00  0.320          C  
ATOM   9688  CE2 PHE A 606     -17.707  21.910  -2.755  1.00  0.320          C  
ATOM   9689  CZ  PHE A 606     -18.154  21.016  -3.701  1.00  0.320          C  
ATOM   9690  H   PHE A 606     -11.408  21.958  -2.391  1.00  0.280          H  
ATOM   9691  HA  PHE A 606     -13.382  22.288  -4.604  1.00  0.280          H  
ATOM   9692 1HB  PHE A 606     -13.518  20.266  -3.060  1.00  0.390          H  
ATOM   9693 2HB  PHE A 606     -13.803  21.332  -1.717  1.00  0.390          H  
ATOM   9694  HD1 PHE A 606     -15.203  19.611  -4.597  1.00  0.390          H  
ATOM   9695  HD2 PHE A 606     -16.021  22.687  -1.706  1.00  0.390          H  
ATOM   9696  HE1 PHE A 606     -17.604  19.480  -5.112  1.00  0.390          H  
ATOM   9697  HE2 PHE A 606     -18.414  22.560  -2.244  1.00  0.390          H  
ATOM   9698  HZ  PHE A 606     -19.217  20.963  -3.935  1.00  0.390          H  
ATOM   9699  N   VAL A 607     -14.305  24.441  -3.798  1.00  0.230          N  
ATOM   9700  CA  VAL A 607     -14.757  25.728  -3.341  1.00  0.240          C  
ATOM   9701  C   VAL A 607     -16.258  25.761  -3.429  1.00  0.240          C  
ATOM   9702  O   VAL A 607     -16.825  25.500  -4.490  1.00  0.240          O  
ATOM   9703  CB  VAL A 607     -14.097  26.837  -4.171  1.00  0.330          C  
ATOM   9704  CG1 VAL A 607     -14.578  28.200  -3.713  1.00  0.330          C  
ATOM   9705  CG2 VAL A 607     -12.599  26.710  -4.036  1.00  0.330          C  
ATOM   9706  H   VAL A 607     -14.471  24.137  -4.749  1.00  0.280          H  
ATOM   9707  HA  VAL A 607     -14.471  25.862  -2.300  1.00  0.290          H  
ATOM   9708  HB  VAL A 607     -14.361  26.721  -5.203  1.00  0.400          H  
ATOM   9709 1HG1 VAL A 607     -14.100  28.973  -4.313  1.00  0.400          H  
ATOM   9710 2HG1 VAL A 607     -15.634  28.273  -3.831  1.00  0.400          H  
ATOM   9711 3HG1 VAL A 607     -14.319  28.344  -2.663  1.00  0.400          H  
ATOM   9712 1HG2 VAL A 607     -12.111  27.481  -4.628  1.00  0.400          H  
ATOM   9713 2HG2 VAL A 607     -12.325  26.821  -2.989  1.00  0.400          H  
ATOM   9714 3HG2 VAL A 607     -12.274  25.732  -4.392  1.00  0.400          H  
ATOM   9715  N   GLU A 608     -16.902  26.056  -2.314  1.00  0.240          N  
ATOM   9716  CA  GLU A 608     -18.349  26.047  -2.276  1.00  0.240          C  
ATOM   9717  C   GLU A 608     -18.937  27.104  -3.202  1.00  0.230          C  
ATOM   9718  O   GLU A 608     -19.965  26.871  -3.831  1.00  0.220          O  
ATOM   9719  CB  GLU A 608     -18.806  26.220  -0.842  1.00  0.340          C  
ATOM   9720  CG  GLU A 608     -18.459  25.005   0.031  1.00  0.340          C  
ATOM   9721  CD  GLU A 608     -18.869  25.159   1.436  1.00  0.340          C  
ATOM   9722  OE1 GLU A 608     -18.811  26.260   1.916  1.00  0.340          O  
ATOM   9723  OE2 GLU A 608     -19.309  24.198   2.031  1.00  0.340          O  
ATOM   9724  H   GLU A 608     -16.366  26.280  -1.470  1.00  0.290          H  
ATOM   9725  HA  GLU A 608     -18.693  25.072  -2.621  1.00  0.290          H  
ATOM   9726 1HB  GLU A 608     -18.324  27.097  -0.409  1.00  0.400          H  
ATOM   9727 2HB  GLU A 608     -19.884  26.384  -0.812  1.00  0.400          H  
ATOM   9728 1HG  GLU A 608     -18.862  24.095  -0.371  1.00  0.400          H  
ATOM   9729 2HG  GLU A 608     -17.380  24.906   0.002  1.00  0.400          H  
ATOM   9730  N   ALA A 609     -18.286  28.269  -3.283  1.00  0.230          N  
ATOM   9731  CA  ALA A 609     -18.750  29.333  -4.164  1.00  0.230          C  
ATOM   9732  C   ALA A 609     -18.706  28.872  -5.619  1.00  0.230          C  
ATOM   9733  O   ALA A 609     -19.581  29.217  -6.418  1.00  0.220          O  
ATOM   9734  CB  ALA A 609     -17.904  30.578  -3.987  1.00  0.320          C  
ATOM   9735  H   ALA A 609     -17.457  28.397  -2.720  1.00  0.280          H  
ATOM   9736  HA  ALA A 609     -19.786  29.561  -3.907  1.00  0.280          H  
ATOM   9737 1HB  ALA A 609     -18.280  31.367  -4.639  1.00  0.390          H  
ATOM   9738 2HB  ALA A 609     -17.957  30.908  -2.951  1.00  0.390          H  
ATOM   9739 3HB  ALA A 609     -16.872  30.363  -4.245  1.00  0.390          H  
ATOM   9740  N   MET A 610     -17.667  28.098  -5.959  1.00  0.230          N  
ATOM   9741  CA  MET A 610     -17.496  27.566  -7.295  1.00  0.230          C  
ATOM   9742  C   MET A 610     -18.619  26.601  -7.582  1.00  0.220          C  
ATOM   9743  O   MET A 610     -19.187  26.630  -8.676  1.00  0.220          O  
ATOM   9744  CB  MET A 610     -16.132  26.903  -7.442  1.00  0.320          C  
ATOM   9745  CG  MET A 610     -15.831  26.268  -8.794  1.00  0.320          C  
ATOM   9746  SD  MET A 610     -14.146  25.550  -8.873  1.00  0.320          S  
ATOM   9747  CE  MET A 610     -14.224  24.138  -7.751  1.00  0.320          C  
ATOM   9748  H   MET A 610     -16.989  27.850  -5.253  1.00  0.280          H  
ATOM   9749  HA  MET A 610     -17.567  28.384  -8.009  1.00  0.280          H  
ATOM   9750 1HB  MET A 610     -15.354  27.632  -7.232  1.00  0.390          H  
ATOM   9751 2HB  MET A 610     -16.056  26.125  -6.711  1.00  0.390          H  
ATOM   9752 1HG  MET A 610     -16.552  25.472  -9.000  1.00  0.390          H  
ATOM   9753 2HG  MET A 610     -15.924  27.019  -9.579  1.00  0.390          H  
ATOM   9754 1HE  MET A 610     -13.258  23.620  -7.741  1.00  0.390          H  
ATOM   9755 2HE  MET A 610     -14.458  24.469  -6.752  1.00  0.390          H  
ATOM   9756 3HE  MET A 610     -14.985  23.462  -8.093  1.00  0.390          H  
ATOM   9757  N   ALA A 611     -18.926  25.732  -6.608  1.00  0.220          N  
ATOM   9758  CA  ALA A 611     -20.007  24.786  -6.792  1.00  0.210          C  
ATOM   9759  C   ALA A 611     -21.326  25.516  -7.018  1.00  0.200          C  
ATOM   9760  O   ALA A 611     -22.052  25.150  -7.945  1.00  0.200          O  
ATOM   9761  CB  ALA A 611     -20.101  23.860  -5.594  1.00  0.300          C  
ATOM   9762  H   ALA A 611     -18.364  25.722  -5.751  1.00  0.260          H  
ATOM   9763  HA  ALA A 611     -19.802  24.209  -7.685  1.00  0.250          H  
ATOM   9764 1HB  ALA A 611     -20.898  23.137  -5.751  1.00  0.360          H  
ATOM   9765 2HB  ALA A 611     -19.164  23.342  -5.452  1.00  0.360          H  
ATOM   9766 3HB  ALA A 611     -20.307  24.452  -4.718  1.00  0.360          H  
ATOM   9767  N   ASP A 612     -21.599  26.597  -6.258  1.00  0.210          N  
ATOM   9768  CA  ASP A 612     -22.841  27.339  -6.466  1.00  0.210          C  
ATOM   9769  C   ASP A 612     -22.889  27.936  -7.863  1.00  0.210          C  
ATOM   9770  O   ASP A 612     -23.929  27.889  -8.530  1.00  0.210          O  
ATOM   9771  CB  ASP A 612     -22.999  28.479  -5.456  1.00  0.290          C  
ATOM   9772  CG  ASP A 612     -23.367  28.064  -4.017  1.00  0.290          C  
ATOM   9773  OD1 ASP A 612     -23.785  26.952  -3.786  1.00  0.290          O  
ATOM   9774  OD2 ASP A 612     -23.238  28.904  -3.159  1.00  0.290          O  
ATOM   9775  H   ASP A 612     -20.971  26.848  -5.487  1.00  0.250          H  
ATOM   9776  HA  ASP A 612     -23.677  26.654  -6.352  1.00  0.250          H  
ATOM   9777 1HB  ASP A 612     -22.058  29.032  -5.412  1.00  0.350          H  
ATOM   9778 2HB  ASP A 612     -23.756  29.172  -5.818  1.00  0.350          H  
ATOM   9779  N   ALA A 613     -21.764  28.498  -8.321  1.00  0.220          N  
ATOM   9780  CA  ALA A 613     -21.718  29.073  -9.654  1.00  0.230          C  
ATOM   9781  C   ALA A 613     -21.961  27.997 -10.705  1.00  0.220          C  
ATOM   9782  O   ALA A 613     -22.669  28.230 -11.690  1.00  0.220          O  
ATOM   9783  CB  ALA A 613     -20.384  29.750  -9.882  1.00  0.320          C  
ATOM   9784  H   ALA A 613     -20.940  28.561  -7.710  1.00  0.260          H  
ATOM   9785  HA  ALA A 613     -22.511  29.813  -9.731  1.00  0.280          H  
ATOM   9786 1HB  ALA A 613     -20.369  30.202 -10.867  1.00  0.380          H  
ATOM   9787 2HB  ALA A 613     -20.240  30.521  -9.124  1.00  0.380          H  
ATOM   9788 3HB  ALA A 613     -19.588  29.011  -9.799  1.00  0.380          H  
ATOM   9789  N   GLY A 614     -21.385  26.807 -10.481  1.00  0.210          N  
ATOM   9790  CA  GLY A 614     -21.534  25.668 -11.374  1.00  0.210          C  
ATOM   9791  C   GLY A 614     -22.994  25.266 -11.487  1.00  0.200          C  
ATOM   9792  O   GLY A 614     -23.483  25.004 -12.589  1.00  0.200          O  
ATOM   9793  H   GLY A 614     -20.763  26.709  -9.671  1.00  0.250          H  
ATOM   9794 1HA  GLY A 614     -21.131  25.907 -12.356  1.00  0.250          H  
ATOM   9795 2HA  GLY A 614     -20.955  24.835 -10.973  1.00  0.250          H  
ATOM   9796  N   ILE A 615     -23.691  25.254 -10.358  1.00  0.200          N  
ATOM   9797  CA  ILE A 615     -25.104  24.930 -10.298  1.00  0.210          C  
ATOM   9798  C   ILE A 615     -25.920  25.927 -11.090  1.00  0.210          C  
ATOM   9799  O   ILE A 615     -26.826  25.532 -11.826  1.00  0.210          O  
ATOM   9800  CB  ILE A 615     -25.579  24.832  -8.852  1.00  0.290          C  
ATOM   9801  CG1 ILE A 615     -24.893  23.604  -8.219  1.00  0.290          C  
ATOM   9802  CG2 ILE A 615     -27.128  24.742  -8.797  1.00  0.290          C  
ATOM   9803  CD1 ILE A 615     -24.960  23.533  -6.737  1.00  0.290          C  
ATOM   9804  H   ILE A 615     -23.175  25.438  -9.486  1.00  0.240          H  
ATOM   9805  HA  ILE A 615     -25.240  23.948 -10.758  1.00  0.250          H  
ATOM   9806  HB  ILE A 615     -25.244  25.711  -8.302  1.00  0.350          H  
ATOM   9807 1HG1 ILE A 615     -25.359  22.704  -8.620  1.00  0.350          H  
ATOM   9808 2HG1 ILE A 615     -23.851  23.600  -8.508  1.00  0.350          H  
ATOM   9809 1HG2 ILE A 615     -27.458  24.671  -7.768  1.00  0.350          H  
ATOM   9810 2HG2 ILE A 615     -27.579  25.629  -9.243  1.00  0.350          H  
ATOM   9811 3HG2 ILE A 615     -27.458  23.858  -9.347  1.00  0.350          H  
ATOM   9812 1HD1 ILE A 615     -24.445  22.651  -6.426  1.00  0.350          H  
ATOM   9813 2HD1 ILE A 615     -24.472  24.407  -6.311  1.00  0.350          H  
ATOM   9814 3HD1 ILE A 615     -25.987  23.490  -6.395  1.00  0.350          H  
ATOM   9815  N   LEU A 616     -25.641  27.221 -10.912  1.00  0.220          N  
ATOM   9816  CA  LEU A 616     -26.361  28.238 -11.657  1.00  0.230          C  
ATOM   9817  C   LEU A 616     -26.124  28.064 -13.161  1.00  0.220          C  
ATOM   9818  O   LEU A 616     -27.064  28.216 -13.955  1.00  0.230          O  
ATOM   9819  CB  LEU A 616     -25.919  29.632 -11.198  1.00  0.320          C  
ATOM   9820  CG  LEU A 616     -26.326  30.047  -9.746  1.00  0.320          C  
ATOM   9821  CD1 LEU A 616     -25.618  31.353  -9.384  1.00  0.320          C  
ATOM   9822  CD2 LEU A 616     -27.851  30.216  -9.640  1.00  0.320          C  
ATOM   9823  H   LEU A 616     -24.922  27.488 -10.228  1.00  0.260          H  
ATOM   9824  HA  LEU A 616     -27.422  28.108 -11.476  1.00  0.280          H  
ATOM   9825 1HB  LEU A 616     -24.830  29.673 -11.253  1.00  0.380          H  
ATOM   9826 2HB  LEU A 616     -26.322  30.371 -11.888  1.00  0.380          H  
ATOM   9827  HG  LEU A 616     -26.002  29.278  -9.046  1.00  0.380          H  
ATOM   9828 1HD1 LEU A 616     -25.883  31.639  -8.366  1.00  0.380          H  
ATOM   9829 2HD1 LEU A 616     -24.541  31.212  -9.448  1.00  0.380          H  
ATOM   9830 3HD1 LEU A 616     -25.922  32.140 -10.072  1.00  0.380          H  
ATOM   9831 1HD2 LEU A 616     -28.105  30.508  -8.622  1.00  0.380          H  
ATOM   9832 2HD2 LEU A 616     -28.183  30.991 -10.331  1.00  0.380          H  
ATOM   9833 3HD2 LEU A 616     -28.359  29.288  -9.873  1.00  0.380          H  
ATOM   9834  N   ARG A 617     -24.882  27.724 -13.563  1.00  0.220          N  
ATOM   9835  CA  ARG A 617     -24.604  27.478 -14.976  1.00  0.220          C  
ATOM   9836  C   ARG A 617     -25.373  26.259 -15.481  1.00  0.220          C  
ATOM   9837  O   ARG A 617     -25.919  26.301 -16.586  1.00  0.230          O  
ATOM   9838  CB  ARG A 617     -23.121  27.268 -15.247  1.00  0.310          C  
ATOM   9839  CG  ARG A 617     -22.266  28.497 -15.092  1.00  0.310          C  
ATOM   9840  CD  ARG A 617     -20.868  28.242 -15.485  1.00  0.310          C  
ATOM   9841  NE  ARG A 617     -20.012  29.381 -15.168  1.00  0.310          N  
ATOM   9842  CZ  ARG A 617     -19.363  29.550 -13.994  1.00  0.310          C  
ATOM   9843  NH1 ARG A 617     -19.490  28.646 -13.051  1.00  0.310          N  
ATOM   9844  NH2 ARG A 617     -18.604  30.617 -13.803  1.00  0.310          N  
ATOM   9845  H   ARG A 617     -24.126  27.682 -12.871  1.00  0.260          H  
ATOM   9846  HA  ARG A 617     -24.925  28.350 -15.542  1.00  0.260          H  
ATOM   9847 1HB  ARG A 617     -22.733  26.508 -14.574  1.00  0.370          H  
ATOM   9848 2HB  ARG A 617     -22.986  26.902 -16.265  1.00  0.370          H  
ATOM   9849 1HG  ARG A 617     -22.658  29.286 -15.732  1.00  0.370          H  
ATOM   9850 2HG  ARG A 617     -22.286  28.833 -14.062  1.00  0.370          H  
ATOM   9851 1HD  ARG A 617     -20.493  27.356 -14.986  1.00  0.370          H  
ATOM   9852 2HD  ARG A 617     -20.828  28.080 -16.567  1.00  0.370          H  
ATOM   9853  HE  ARG A 617     -19.899  30.092 -15.881  1.00  0.370          H  
ATOM   9854 1HH1 ARG A 617     -20.075  27.842 -13.208  1.00  0.370          H  
ATOM   9855 2HH1 ARG A 617     -19.017  28.751 -12.168  1.00  0.370          H  
ATOM   9856 1HH2 ARG A 617     -18.511  31.310 -14.534  1.00  0.370          H  
ATOM   9857 2HH2 ARG A 617     -18.117  30.745 -12.928  1.00  0.370          H  
ATOM   9858  N   LEU A 618     -25.427  25.174 -14.687  1.00  0.210          N  
ATOM   9859  CA  LEU A 618     -26.164  23.980 -15.092  1.00  0.220          C  
ATOM   9860  C   LEU A 618     -27.652  24.281 -15.213  1.00  0.230          C  
ATOM   9861  O   LEU A 618     -28.293  23.832 -16.161  1.00  0.240          O  
ATOM   9862  CB  LEU A 618     -25.946  22.834 -14.092  1.00  0.300          C  
ATOM   9863  CG  LEU A 618     -24.531  22.173 -14.050  1.00  0.300          C  
ATOM   9864  CD1 LEU A 618     -24.460  21.225 -12.826  1.00  0.300          C  
ATOM   9865  CD2 LEU A 618     -24.261  21.389 -15.356  1.00  0.300          C  
ATOM   9866  H   LEU A 618     -24.908  25.174 -13.803  1.00  0.250          H  
ATOM   9867  HA  LEU A 618     -25.806  23.675 -16.067  1.00  0.260          H  
ATOM   9868 1HB  LEU A 618     -26.152  23.220 -13.095  1.00  0.360          H  
ATOM   9869 2HB  LEU A 618     -26.664  22.068 -14.306  1.00  0.360          H  
ATOM   9870  HG  LEU A 618     -23.774  22.943 -13.937  1.00  0.360          H  
ATOM   9871 1HD1 LEU A 618     -23.481  20.762 -12.764  1.00  0.360          H  
ATOM   9872 2HD1 LEU A 618     -24.640  21.797 -11.918  1.00  0.360          H  
ATOM   9873 3HD1 LEU A 618     -25.214  20.449 -12.919  1.00  0.360          H  
ATOM   9874 1HD2 LEU A 618     -23.272  20.946 -15.306  1.00  0.360          H  
ATOM   9875 2HD2 LEU A 618     -25.005  20.603 -15.478  1.00  0.360          H  
ATOM   9876 3HD2 LEU A 618     -24.298  22.049 -16.210  1.00  0.360          H  
ATOM   9877  N   TYR A 619     -28.200  25.063 -14.277  1.00  0.220          N  
ATOM   9878  CA  TYR A 619     -29.594  25.464 -14.340  1.00  0.230          C  
ATOM   9879  C   TYR A 619     -29.874  26.236 -15.615  1.00  0.230          C  
ATOM   9880  O   TYR A 619     -30.824  25.927 -16.344  1.00  0.240          O  
ATOM   9881  CB  TYR A 619     -29.958  26.319 -13.122  1.00  0.320          C  
ATOM   9882  CG  TYR A 619     -31.317  26.954 -13.223  1.00  0.320          C  
ATOM   9883  CD1 TYR A 619     -32.467  26.218 -13.001  1.00  0.320          C  
ATOM   9884  CD2 TYR A 619     -31.405  28.300 -13.547  1.00  0.320          C  
ATOM   9885  CE1 TYR A 619     -33.701  26.828 -13.107  1.00  0.320          C  
ATOM   9886  CE2 TYR A 619     -32.632  28.907 -13.648  1.00  0.320          C  
ATOM   9887  CZ  TYR A 619     -33.778  28.177 -13.431  1.00  0.320          C  
ATOM   9888  OH  TYR A 619     -35.006  28.791 -13.533  1.00  0.320          O  
ATOM   9889  H   TYR A 619     -27.632  25.360 -13.482  1.00  0.260          H  
ATOM   9890  HA  TYR A 619     -30.216  24.576 -14.341  1.00  0.280          H  
ATOM   9891 1HB  TYR A 619     -29.929  25.701 -12.224  1.00  0.380          H  
ATOM   9892 2HB  TYR A 619     -29.221  27.103 -12.999  1.00  0.380          H  
ATOM   9893  HD1 TYR A 619     -32.402  25.161 -12.747  1.00  0.380          H  
ATOM   9894  HD2 TYR A 619     -30.497  28.879 -13.722  1.00  0.380          H  
ATOM   9895  HE1 TYR A 619     -34.611  26.254 -12.937  1.00  0.380          H  
ATOM   9896  HE2 TYR A 619     -32.698  29.963 -13.904  1.00  0.380          H  
ATOM   9897  HH  TYR A 619     -35.700  28.129 -13.450  1.00  0.380          H  
ATOM   9898  N   THR A 620     -29.022  27.225 -15.892  1.00  0.230          N  
ATOM   9899  CA  THR A 620     -29.138  28.081 -17.057  1.00  0.240          C  
ATOM   9900  C   THR A 620     -29.094  27.231 -18.318  1.00  0.230          C  
ATOM   9901  O   THR A 620     -29.923  27.400 -19.213  1.00  0.240          O  
ATOM   9902  CB  THR A 620     -27.988  29.107 -17.077  1.00  0.330          C  
ATOM   9903  OG1 THR A 620     -28.048  29.930 -15.895  1.00  0.330          O  
ATOM   9904  CG2 THR A 620     -28.095  29.975 -18.295  1.00  0.330          C  
ATOM   9905  H   THR A 620     -28.268  27.423 -15.233  1.00  0.280          H  
ATOM   9906  HA  THR A 620     -30.094  28.602 -17.021  1.00  0.290          H  
ATOM   9907  HB  THR A 620     -27.033  28.590 -17.097  1.00  0.400          H  
ATOM   9908  HG1 THR A 620     -27.796  29.392 -15.111  1.00  0.400          H  
ATOM   9909 1HG2 THR A 620     -27.282  30.692 -18.301  1.00  0.400          H  
ATOM   9910 2HG2 THR A 620     -28.035  29.357 -19.181  1.00  0.400          H  
ATOM   9911 3HG2 THR A 620     -29.047  30.503 -18.287  1.00  0.400          H  
ATOM   9912  N   TRP A 621     -28.144  26.293 -18.364  1.00  0.220          N  
ATOM   9913  CA  TRP A 621     -27.977  25.379 -19.473  1.00  0.220          C  
ATOM   9914  C   TRP A 621     -29.223  24.563 -19.741  1.00  0.230          C  
ATOM   9915  O   TRP A 621     -29.674  24.494 -20.889  1.00  0.230          O  
ATOM   9916  CB  TRP A 621     -26.786  24.465 -19.185  1.00  0.310          C  
ATOM   9917  CG  TRP A 621     -26.657  23.318 -20.091  1.00  0.310          C  
ATOM   9918  CD1 TRP A 621     -26.437  23.363 -21.407  1.00  0.310          C  
ATOM   9919  CD2 TRP A 621     -26.685  21.908 -19.732  1.00  0.310          C  
ATOM   9920  NE1 TRP A 621     -26.352  22.107 -21.917  1.00  0.310          N  
ATOM   9921  CE2 TRP A 621     -26.493  21.196 -20.908  1.00  0.310          C  
ATOM   9922  CE3 TRP A 621     -26.846  21.212 -18.519  1.00  0.310          C  
ATOM   9923  CZ2 TRP A 621     -26.458  19.808 -20.937  1.00  0.310          C  
ATOM   9924  CZ3 TRP A 621     -26.810  19.823 -18.537  1.00  0.310          C  
ATOM   9925  CH2 TRP A 621     -26.621  19.135 -19.715  1.00  0.310          C  
ATOM   9926  H   TRP A 621     -27.474  26.238 -17.596  1.00  0.260          H  
ATOM   9927  HA  TRP A 621     -27.754  25.966 -20.361  1.00  0.260          H  
ATOM   9928 1HB  TRP A 621     -25.877  25.047 -19.232  1.00  0.370          H  
ATOM   9929 2HB  TRP A 621     -26.866  24.091 -18.184  1.00  0.370          H  
ATOM   9930  HD1 TRP A 621     -26.346  24.273 -21.995  1.00  0.370          H  
ATOM   9931  HE1 TRP A 621     -26.186  21.931 -22.912  1.00  0.370          H  
ATOM   9932  HE3 TRP A 621     -26.994  21.754 -17.581  1.00  0.370          H  
ATOM   9933  HZ2 TRP A 621     -26.306  19.250 -21.862  1.00  0.370          H  
ATOM   9934  HZ3 TRP A 621     -26.930  19.296 -17.598  1.00  0.370          H  
ATOM   9935  HH2 TRP A 621     -26.598  18.049 -19.699  1.00  0.370          H  
ATOM   9936  N   VAL A 622     -29.792  23.959 -18.702  1.00  0.250          N  
ATOM   9937  CA  VAL A 622     -30.984  23.155 -18.886  1.00  0.270          C  
ATOM   9938  C   VAL A 622     -32.142  24.000 -19.401  1.00  0.280          C  
ATOM   9939  O   VAL A 622     -32.872  23.565 -20.302  1.00  0.290          O  
ATOM   9940  CB  VAL A 622     -31.386  22.459 -17.568  1.00  0.370          C  
ATOM   9941  CG1 VAL A 622     -32.775  21.765 -17.705  1.00  0.370          C  
ATOM   9942  CG2 VAL A 622     -30.314  21.437 -17.191  1.00  0.370          C  
ATOM   9943  H   VAL A 622     -29.353  24.038 -17.777  1.00  0.300          H  
ATOM   9944  HA  VAL A 622     -30.756  22.398 -19.628  1.00  0.320          H  
ATOM   9945  HB  VAL A 622     -31.461  23.217 -16.778  1.00  0.440          H  
ATOM   9946 1HG1 VAL A 622     -33.037  21.292 -16.760  1.00  0.440          H  
ATOM   9947 2HG1 VAL A 622     -33.534  22.495 -17.950  1.00  0.440          H  
ATOM   9948 3HG1 VAL A 622     -32.747  21.012 -18.482  1.00  0.440          H  
ATOM   9949 1HG2 VAL A 622     -30.590  20.985 -16.261  1.00  0.440          H  
ATOM   9950 2HG2 VAL A 622     -30.221  20.679 -17.945  1.00  0.440          H  
ATOM   9951 3HG2 VAL A 622     -29.370  21.926 -17.080  1.00  0.440          H  
ATOM   9952  N   GLU A 623     -32.333  25.199 -18.824  1.00  0.280          N  
ATOM   9953  CA  GLU A 623     -33.416  26.058 -19.271  1.00  0.300          C  
ATOM   9954  C   GLU A 623     -33.210  26.471 -20.728  1.00  0.280          C  
ATOM   9955  O   GLU A 623     -34.174  26.496 -21.496  1.00  0.300          O  
ATOM   9956  CB  GLU A 623     -33.519  27.303 -18.380  1.00  0.410          C  
ATOM   9957  CG  GLU A 623     -34.018  27.050 -16.936  1.00  0.410          C  
ATOM   9958  CD  GLU A 623     -35.440  26.554 -16.861  1.00  0.410          C  
ATOM   9959  OE1 GLU A 623     -36.285  27.140 -17.490  1.00  0.410          O  
ATOM   9960  OE2 GLU A 623     -35.688  25.563 -16.191  1.00  0.410          O  
ATOM   9961  H   GLU A 623     -31.723  25.502 -18.059  1.00  0.340          H  
ATOM   9962  HA  GLU A 623     -34.348  25.506 -19.201  1.00  0.360          H  
ATOM   9963 1HB  GLU A 623     -32.531  27.762 -18.301  1.00  0.490          H  
ATOM   9964 2HB  GLU A 623     -34.181  28.032 -18.845  1.00  0.490          H  
ATOM   9965 1HG  GLU A 623     -33.368  26.318 -16.459  1.00  0.490          H  
ATOM   9966 2HG  GLU A 623     -33.933  27.979 -16.380  1.00  0.490          H  
ATOM   9967  N   TRP A 624     -31.960  26.736 -21.127  1.00  0.260          N  
ATOM   9968  CA  TRP A 624     -31.685  27.098 -22.507  1.00  0.250          C  
ATOM   9969  C   TRP A 624     -31.995  25.955 -23.455  1.00  0.240          C  
ATOM   9970  O   TRP A 624     -32.529  26.199 -24.542  1.00  0.250          O  
ATOM   9971  CB  TRP A 624     -30.243  27.555 -22.692  1.00  0.350          C  
ATOM   9972  CG  TRP A 624     -29.963  28.949 -22.174  1.00  0.350          C  
ATOM   9973  CD1 TRP A 624     -30.868  29.901 -21.775  1.00  0.350          C  
ATOM   9974  CD2 TRP A 624     -28.670  29.554 -22.038  1.00  0.350          C  
ATOM   9975  NE1 TRP A 624     -30.212  31.041 -21.404  1.00  0.350          N  
ATOM   9976  CE2 TRP A 624     -28.873  30.856 -21.561  1.00  0.350          C  
ATOM   9977  CE3 TRP A 624     -27.376  29.116 -22.287  1.00  0.350          C  
ATOM   9978  CZ2 TRP A 624     -27.828  31.722 -21.329  1.00  0.350          C  
ATOM   9979  CZ3 TRP A 624     -26.326  29.987 -22.051  1.00  0.350          C  
ATOM   9980  CH2 TRP A 624     -26.548  31.255 -21.587  1.00  0.350          C  
ATOM   9981  H   TRP A 624     -31.200  26.754 -20.439  1.00  0.310          H  
ATOM   9982  HA  TRP A 624     -32.338  27.920 -22.784  1.00  0.300          H  
ATOM   9983 1HB  TRP A 624     -29.584  26.860 -22.168  1.00  0.420          H  
ATOM   9984 2HB  TRP A 624     -29.982  27.522 -23.745  1.00  0.420          H  
ATOM   9985  HD1 TRP A 624     -31.953  29.789 -21.753  1.00  0.420          H  
ATOM   9986  HE1 TRP A 624     -30.659  31.882 -21.069  1.00  0.420          H  
ATOM   9987  HE3 TRP A 624     -27.192  28.115 -22.660  1.00  0.420          H  
ATOM   9988  HZ2 TRP A 624     -27.983  32.733 -20.956  1.00  0.420          H  
ATOM   9989  HZ3 TRP A 624     -25.305  29.648 -22.253  1.00  0.420          H  
ATOM   9990  HH2 TRP A 624     -25.688  31.911 -21.421  1.00  0.420          H  
ATOM   9991  N   VAL A 625     -31.681  24.711 -23.072  1.00  0.240          N  
ATOM   9992  CA  VAL A 625     -32.014  23.609 -23.960  1.00  0.240          C  
ATOM   9993  C   VAL A 625     -33.525  23.563 -24.109  1.00  0.260          C  
ATOM   9994  O   VAL A 625     -34.039  23.464 -25.223  1.00  0.260          O  
ATOM   9995  CB  VAL A 625     -31.539  22.244 -23.451  1.00  0.340          C  
ATOM   9996  CG1 VAL A 625     -32.118  21.129 -24.384  1.00  0.340          C  
ATOM   9997  CG2 VAL A 625     -30.012  22.196 -23.418  1.00  0.340          C  
ATOM   9998  H   VAL A 625     -31.168  24.564 -22.193  1.00  0.290          H  
ATOM   9999  HA  VAL A 625     -31.566  23.795 -24.935  1.00  0.290          H  
ATOM  10000  HB  VAL A 625     -31.929  22.082 -22.443  1.00  0.400          H  
ATOM  10001 1HG1 VAL A 625     -31.810  20.176 -24.044  1.00  0.400          H  
ATOM  10002 2HG1 VAL A 625     -33.201  21.155 -24.395  1.00  0.400          H  
ATOM  10003 3HG1 VAL A 625     -31.771  21.266 -25.381  1.00  0.400          H  
ATOM  10004 1HG2 VAL A 625     -29.671  21.229 -23.053  1.00  0.400          H  
ATOM  10005 2HG2 VAL A 625     -29.631  22.360 -24.411  1.00  0.400          H  
ATOM  10006 3HG2 VAL A 625     -29.631  22.968 -22.766  1.00  0.400          H  
ATOM  10007  N   LYS A 626     -34.267  23.665 -22.999  1.00  0.280          N  
ATOM  10008  CA  LYS A 626     -35.717  23.619 -23.127  1.00  0.300          C  
ATOM  10009  C   LYS A 626     -36.232  24.695 -24.074  1.00  0.310          C  
ATOM  10010  O   LYS A 626     -37.121  24.415 -24.883  1.00  0.330          O  
ATOM  10011  CB  LYS A 626     -36.410  23.766 -21.772  1.00  0.410          C  
ATOM  10012  CG  LYS A 626     -36.311  22.543 -20.865  1.00  0.410          C  
ATOM  10013  CD  LYS A 626     -37.203  22.654 -19.633  1.00  0.410          C  
ATOM  10014  CE  LYS A 626     -36.651  23.647 -18.635  1.00  0.410          C  
ATOM  10015  NZ  LYS A 626     -37.392  23.634 -17.347  1.00  0.410          N  
ATOM  10016  H   LYS A 626     -33.815  23.751 -22.082  1.00  0.340          H  
ATOM  10017  HA  LYS A 626     -35.992  22.653 -23.547  1.00  0.360          H  
ATOM  10018 1HB  LYS A 626     -35.966  24.613 -21.253  1.00  0.490          H  
ATOM  10019 2HB  LYS A 626     -37.462  23.992 -21.927  1.00  0.490          H  
ATOM  10020 1HG  LYS A 626     -36.633  21.675 -21.422  1.00  0.490          H  
ATOM  10021 2HG  LYS A 626     -35.273  22.394 -20.556  1.00  0.490          H  
ATOM  10022 1HD  LYS A 626     -38.204  22.966 -19.930  1.00  0.490          H  
ATOM  10023 2HD  LYS A 626     -37.270  21.678 -19.153  1.00  0.490          H  
ATOM  10024 1HE  LYS A 626     -35.612  23.409 -18.443  1.00  0.490          H  
ATOM  10025 2HE  LYS A 626     -36.710  24.653 -19.048  1.00  0.490          H  
ATOM  10026 1HZ  LYS A 626     -36.931  24.333 -16.740  1.00  0.490          H  
ATOM  10027 2HZ  LYS A 626     -38.356  23.886 -17.490  1.00  0.490          H  
ATOM  10028 3HZ  LYS A 626     -37.336  22.726 -16.920  1.00  0.490          H  
ATOM  10029  N   GLU A 627     -35.676  25.913 -24.008  1.00  0.320          N  
ATOM  10030  CA  GLU A 627     -36.105  26.971 -24.913  1.00  0.340          C  
ATOM  10031  C   GLU A 627     -35.814  26.624 -26.373  1.00  0.310          C  
ATOM  10032  O   GLU A 627     -36.658  26.874 -27.241  1.00  0.330          O  
ATOM  10033  CB  GLU A 627     -35.426  28.294 -24.550  1.00  0.470          C  
ATOM  10034  CG  GLU A 627     -35.908  28.905 -23.236  1.00  0.470          C  
ATOM  10035  CD  GLU A 627     -35.140  30.128 -22.833  1.00  0.470          C  
ATOM  10036  OE1 GLU A 627     -34.170  30.436 -23.478  1.00  0.470          O  
ATOM  10037  OE2 GLU A 627     -35.516  30.757 -21.875  1.00  0.470          O  
ATOM  10038  H   GLU A 627     -34.983  26.110 -23.275  1.00  0.380          H  
ATOM  10039  HA  GLU A 627     -37.181  27.095 -24.800  1.00  0.410          H  
ATOM  10040 1HB  GLU A 627     -34.352  28.132 -24.472  1.00  0.560          H  
ATOM  10041 2HB  GLU A 627     -35.591  29.018 -25.346  1.00  0.560          H  
ATOM  10042 1HG  GLU A 627     -36.960  29.166 -23.338  1.00  0.560          H  
ATOM  10043 2HG  GLU A 627     -35.827  28.161 -22.451  1.00  0.560          H  
ATOM  10044  N   MET A 628     -34.638  26.039 -26.649  1.00  0.290          N  
ATOM  10045  CA  MET A 628     -34.282  25.662 -28.019  1.00  0.270          C  
ATOM  10046  C   MET A 628     -35.142  24.543 -28.548  1.00  0.280          C  
ATOM  10047  O   MET A 628     -35.489  24.547 -29.725  1.00  0.270          O  
ATOM  10048  CB  MET A 628     -32.814  25.283 -28.116  1.00  0.390          C  
ATOM  10049  CG  MET A 628     -31.844  26.436 -27.884  1.00  0.390          C  
ATOM  10050  SD  MET A 628     -32.037  27.778 -29.089  1.00  0.390          S  
ATOM  10051  CE  MET A 628     -33.000  29.023 -28.221  1.00  0.390          C  
ATOM  10052  H   MET A 628     -33.959  25.920 -25.886  1.00  0.350          H  
ATOM  10053  HA  MET A 628     -34.464  26.513 -28.667  1.00  0.320          H  
ATOM  10054 1HB  MET A 628     -32.600  24.515 -27.370  1.00  0.460          H  
ATOM  10055 2HB  MET A 628     -32.615  24.851 -29.096  1.00  0.460          H  
ATOM  10056 1HG  MET A 628     -32.008  26.845 -26.893  1.00  0.460          H  
ATOM  10057 2HG  MET A 628     -30.826  26.068 -27.933  1.00  0.460          H  
ATOM  10058 1HE  MET A 628     -33.162  29.877 -28.879  1.00  0.460          H  
ATOM  10059 2HE  MET A 628     -33.962  28.621 -27.918  1.00  0.460          H  
ATOM  10060 3HE  MET A 628     -32.458  29.349 -27.332  1.00  0.460          H  
ATOM  10061  N   VAL A 629     -35.495  23.594 -27.690  1.00  0.290          N  
ATOM  10062  CA  VAL A 629     -36.344  22.494 -28.105  1.00  0.300          C  
ATOM  10063  C   VAL A 629     -37.760  23.007 -28.352  1.00  0.320          C  
ATOM  10064  O   VAL A 629     -38.337  22.787 -29.416  1.00  0.320          O  
ATOM  10065  CB  VAL A 629     -36.331  21.357 -27.041  1.00  0.420          C  
ATOM  10066  CG1 VAL A 629     -37.362  20.282 -27.370  1.00  0.420          C  
ATOM  10067  CG2 VAL A 629     -34.940  20.700 -27.008  1.00  0.420          C  
ATOM  10068  H   VAL A 629     -35.123  23.639 -26.736  1.00  0.350          H  
ATOM  10069  HA  VAL A 629     -35.960  22.086 -29.035  1.00  0.360          H  
ATOM  10070  HB  VAL A 629     -36.565  21.780 -26.061  1.00  0.500          H  
ATOM  10071 1HG1 VAL A 629     -37.318  19.497 -26.606  1.00  0.500          H  
ATOM  10072 2HG1 VAL A 629     -38.363  20.705 -27.386  1.00  0.500          H  
ATOM  10073 3HG1 VAL A 629     -37.137  19.848 -28.345  1.00  0.500          H  
ATOM  10074 1HG2 VAL A 629     -34.923  19.915 -26.265  1.00  0.500          H  
ATOM  10075 2HG2 VAL A 629     -34.728  20.271 -27.983  1.00  0.500          H  
ATOM  10076 3HG2 VAL A 629     -34.190  21.445 -26.765  1.00  0.500          H  
ATOM  10077  N   ALA A 630     -38.303  23.745 -27.390  1.00  0.340          N  
ATOM  10078  CA  ALA A 630     -39.660  24.264 -27.469  1.00  0.380          C  
ATOM  10079  C   ALA A 630     -39.887  25.158 -28.679  1.00  0.360          C  
ATOM  10080  O   ALA A 630     -40.961  25.127 -29.279  1.00  0.390          O  
ATOM  10081  CB  ALA A 630     -39.968  25.044 -26.208  1.00  0.520          C  
ATOM  10082  H   ALA A 630     -37.767  23.916 -26.540  1.00  0.410          H  
ATOM  10083  HA  ALA A 630     -40.337  23.416 -27.543  1.00  0.460          H  
ATOM  10084 1HB  ALA A 630     -40.992  25.405 -26.243  1.00  0.620          H  
ATOM  10085 2HB  ALA A 630     -39.835  24.396 -25.341  1.00  0.620          H  
ATOM  10086 3HB  ALA A 630     -39.283  25.890 -26.135  1.00  0.620          H  
ATOM  10087  N   ASN A 631     -38.877  25.934 -29.052  1.00  0.340          N  
ATOM  10088  CA  ASN A 631     -38.974  26.853 -30.168  1.00  0.380          C  
ATOM  10089  C   ASN A 631     -38.128  26.423 -31.360  1.00  0.360          C  
ATOM  10090  O   ASN A 631     -37.739  27.269 -32.170  1.00  0.410          O  
ATOM  10091  CB  ASN A 631     -38.599  28.242 -29.700  1.00  0.520          C  
ATOM  10092  CG  ASN A 631     -39.595  28.785 -28.719  1.00  0.520          C  
ATOM  10093  OD1 ASN A 631     -40.707  29.192 -29.087  1.00  0.520          O  
ATOM  10094  ND2 ASN A 631     -39.223  28.790 -27.465  1.00  0.520          N  
ATOM  10095  H   ASN A 631     -38.018  25.942 -28.492  1.00  0.410          H  
ATOM  10096  HA  ASN A 631     -40.010  26.872 -30.511  1.00  0.460          H  
ATOM  10097 1HB  ASN A 631     -37.613  28.217 -29.232  1.00  0.620          H  
ATOM  10098 2HB  ASN A 631     -38.545  28.916 -30.548  1.00  0.620          H  
ATOM  10099 1HD2 ASN A 631     -39.843  29.135 -26.761  1.00  0.620          H  
ATOM  10100 2HD2 ASN A 631     -38.312  28.435 -27.211  1.00  0.620          H  
ATOM  10101  N   TRP A 632     -37.844  25.122 -31.492  1.00  0.330          N  
ATOM  10102  CA  TRP A 632     -37.006  24.618 -32.583  1.00  0.340          C  
ATOM  10103  C   TRP A 632     -37.403  25.119 -33.976  1.00  0.340          C  
ATOM  10104  O   TRP A 632     -36.540  25.337 -34.829  1.00  0.360          O  
ATOM  10105  CB  TRP A 632     -37.050  23.080 -32.637  1.00  0.470          C  
ATOM  10106  CG  TRP A 632     -38.362  22.508 -33.155  1.00  0.470          C  
ATOM  10107  CD1 TRP A 632     -39.462  22.163 -32.438  1.00  0.470          C  
ATOM  10108  CD2 TRP A 632     -38.687  22.205 -34.544  1.00  0.470          C  
ATOM  10109  NE1 TRP A 632     -40.444  21.691 -33.277  1.00  0.470          N  
ATOM  10110  CE2 TRP A 632     -39.984  21.711 -34.561  1.00  0.470          C  
ATOM  10111  CE3 TRP A 632     -37.988  22.324 -35.746  1.00  0.470          C  
ATOM  10112  CZ2 TRP A 632     -40.606  21.337 -35.737  1.00  0.470          C  
ATOM  10113  CZ3 TRP A 632     -38.604  21.955 -36.920  1.00  0.470          C  
ATOM  10114  CH2 TRP A 632     -39.882  21.473 -36.919  1.00  0.470          C  
ATOM  10115  H   TRP A 632     -38.180  24.451 -30.791  1.00  0.400          H  
ATOM  10116  HA  TRP A 632     -35.983  24.930 -32.378  1.00  0.410          H  
ATOM  10117 1HB  TRP A 632     -36.250  22.713 -33.266  1.00  0.570          H  
ATOM  10118 2HB  TRP A 632     -36.887  22.686 -31.633  1.00  0.570          H  
ATOM  10119  HD1 TRP A 632     -39.564  22.256 -31.362  1.00  0.570          H  
ATOM  10120  HE1 TRP A 632     -41.356  21.383 -32.981  1.00  0.570          H  
ATOM  10121  HE3 TRP A 632     -36.985  22.715 -35.747  1.00  0.570          H  
ATOM  10122  HZ2 TRP A 632     -41.625  20.951 -35.756  1.00  0.570          H  
ATOM  10123  HZ3 TRP A 632     -38.047  22.060 -37.849  1.00  0.570          H  
ATOM  10124  HH2 TRP A 632     -40.344  21.189 -37.863  1.00  0.570          H  
ATOM  10125  N   ASP A 633     -38.695  25.365 -34.233  1.00  0.340          N  
ATOM  10126  CA  ASP A 633     -39.119  25.765 -35.562  1.00  0.360          C  
ATOM  10127  C   ASP A 633     -38.783  27.211 -35.887  1.00  0.310          C  
ATOM  10128  O   ASP A 633     -38.900  27.634 -37.038  1.00  0.320          O  
ATOM  10129  CB  ASP A 633     -40.607  25.491 -35.719  1.00  0.500          C  
ATOM  10130  CG  ASP A 633     -41.392  26.202 -34.679  1.00  0.500          C  
ATOM  10131  OD1 ASP A 633     -41.018  26.074 -33.527  1.00  0.500          O  
ATOM  10132  OD2 ASP A 633     -42.350  26.859 -34.996  1.00  0.500          O  
ATOM  10133  H   ASP A 633     -39.439  25.259 -33.531  1.00  0.410          H  
ATOM  10134  HA  ASP A 633     -38.595  25.140 -36.282  1.00  0.430          H  
ATOM  10135 1HB  ASP A 633     -40.939  25.814 -36.704  1.00  0.600          H  
ATOM  10136 2HB  ASP A 633     -40.794  24.423 -35.636  1.00  0.600          H  
ATOM  10137  N   SER A 634     -38.378  27.978 -34.875  1.00  0.330          N  
ATOM  10138  CA  SER A 634     -38.009  29.375 -35.050  1.00  0.330          C  
ATOM  10139  C   SER A 634     -36.549  29.519 -35.493  1.00  0.310          C  
ATOM  10140  O   SER A 634     -36.106  30.622 -35.829  1.00  0.330          O  
ATOM  10141  CB  SER A 634     -38.211  30.157 -33.765  1.00  0.460          C  
ATOM  10142  OG  SER A 634     -37.265  29.797 -32.794  1.00  0.460          O  
ATOM  10143  H   SER A 634     -38.294  27.566 -33.946  1.00  0.400          H  
ATOM  10144  HA  SER A 634     -38.646  29.801 -35.823  1.00  0.400          H  
ATOM  10145 1HB  SER A 634     -38.132  31.221 -33.975  1.00  0.550          H  
ATOM  10146 2HB  SER A 634     -39.214  29.969 -33.381  1.00  0.550          H  
ATOM  10147  HG  SER A 634     -37.534  28.925 -32.459  1.00  0.550          H  
ATOM  10148  N   LEU A 635     -35.791  28.414 -35.460  1.00  0.290          N  
ATOM  10149  CA  LEU A 635     -34.370  28.418 -35.802  1.00  0.310          C  
ATOM  10150  C   LEU A 635     -34.190  28.338 -37.324  1.00  0.310          C  
ATOM  10151  O   LEU A 635     -35.065  27.841 -38.036  1.00  0.330          O  
ATOM  10152  CB  LEU A 635     -33.665  27.264 -35.062  1.00  0.430          C  
ATOM  10153  CG  LEU A 635     -33.696  27.318 -33.474  1.00  0.430          C  
ATOM  10154  CD1 LEU A 635     -33.137  26.015 -32.897  1.00  0.430          C  
ATOM  10155  CD2 LEU A 635     -32.840  28.490 -32.966  1.00  0.430          C  
ATOM  10156  H   LEU A 635     -36.217  27.520 -35.201  1.00  0.350          H  
ATOM  10157  HA  LEU A 635     -33.934  29.359 -35.478  1.00  0.370          H  
ATOM  10158 1HB  LEU A 635     -34.136  26.334 -35.363  1.00  0.510          H  
ATOM  10159 2HB  LEU A 635     -32.625  27.256 -35.371  1.00  0.510          H  
ATOM  10160  HG  LEU A 635     -34.733  27.431 -33.137  1.00  0.510          H  
ATOM  10161 1HD1 LEU A 635     -33.178  26.046 -31.806  1.00  0.510          H  
ATOM  10162 2HD1 LEU A 635     -33.736  25.186 -33.253  1.00  0.510          H  
ATOM  10163 3HD1 LEU A 635     -32.116  25.883 -33.206  1.00  0.510          H  
ATOM  10164 1HD2 LEU A 635     -32.867  28.508 -31.882  1.00  0.510          H  
ATOM  10165 2HD2 LEU A 635     -31.814  28.357 -33.304  1.00  0.510          H  
ATOM  10166 3HD2 LEU A 635     -33.224  29.430 -33.344  1.00  0.510          H  
ATOM  10167  N   ARG A 636     -33.055  28.836 -37.834  1.00  0.330          N  
ATOM  10168  CA  ARG A 636     -32.810  28.817 -39.283  1.00  0.350          C  
ATOM  10169  C   ARG A 636     -32.583  27.428 -39.849  1.00  0.350          C  
ATOM  10170  O   ARG A 636     -32.027  26.545 -39.192  1.00  0.340          O  
ATOM  10171  CB  ARG A 636     -31.623  29.690 -39.696  1.00  0.480          C  
ATOM  10172  CG  ARG A 636     -31.830  31.179 -39.606  1.00  0.480          C  
ATOM  10173  CD  ARG A 636     -30.629  31.968 -40.079  1.00  0.480          C  
ATOM  10174  NE  ARG A 636     -29.500  31.866 -39.162  1.00  0.480          N  
ATOM  10175  CZ  ARG A 636     -28.327  31.195 -39.322  1.00  0.480          C  
ATOM  10176  NH1 ARG A 636     -28.021  30.515 -40.407  1.00  0.480          N  
ATOM  10177  NH2 ARG A 636     -27.472  31.246 -38.325  1.00  0.480          N  
ATOM  10178  H   ARG A 636     -32.348  29.216 -37.197  1.00  0.400          H  
ATOM  10179  HA  ARG A 636     -33.695  29.230 -39.768  1.00  0.420          H  
ATOM  10180 1HB  ARG A 636     -30.791  29.480 -39.066  1.00  0.580          H  
ATOM  10181 2HB  ARG A 636     -31.326  29.448 -40.715  1.00  0.580          H  
ATOM  10182 1HG  ARG A 636     -32.691  31.467 -40.205  1.00  0.580          H  
ATOM  10183 2HG  ARG A 636     -32.010  31.450 -38.561  1.00  0.580          H  
ATOM  10184 1HD  ARG A 636     -30.321  31.622 -41.058  1.00  0.580          H  
ATOM  10185 2HD  ARG A 636     -30.910  33.017 -40.144  1.00  0.580          H  
ATOM  10186  HE  ARG A 636     -29.588  32.361 -38.276  1.00  0.580          H  
ATOM  10187 1HH1 ARG A 636     -28.657  30.465 -41.179  1.00  0.580          H  
ATOM  10188 2HH1 ARG A 636     -27.096  30.043 -40.455  1.00  0.580          H  
ATOM  10189 1HH2 ARG A 636     -27.750  31.769 -37.494  1.00  0.580          H  
ATOM  10190 2HH2 ARG A 636     -26.565  30.754 -38.371  1.00  0.580          H  
ATOM  10191  N   SER A 637     -32.943  27.260 -41.119  1.00  0.370          N  
ATOM  10192  CA  SER A 637     -32.746  25.997 -41.817  1.00  0.370          C  
ATOM  10193  C   SER A 637     -32.336  26.228 -43.262  1.00  0.400          C  
ATOM  10194  O   SER A 637     -32.894  27.076 -43.962  1.00  0.450          O  
ATOM  10195  CB  SER A 637     -34.006  25.166 -41.782  1.00  0.520          C  
ATOM  10196  OG  SER A 637     -33.830  23.976 -42.501  1.00  0.520          O  
ATOM  10197  H   SER A 637     -33.391  28.019 -41.613  1.00  0.440          H  
ATOM  10198  HA  SER A 637     -31.947  25.446 -41.319  1.00  0.440          H  
ATOM  10199 1HB  SER A 637     -34.262  24.937 -40.746  1.00  0.620          H  
ATOM  10200 2HB  SER A 637     -34.831  25.735 -42.207  1.00  0.620          H  
ATOM  10201  HG  SER A 637     -34.673  23.516 -42.462  1.00  0.620          H  
ATOM  10202  N   GLY A 638     -31.307  25.502 -43.672  1.00  0.380          N  
ATOM  10203  CA  GLY A 638     -30.717  25.573 -44.999  1.00  0.400          C  
ATOM  10204  C   GLY A 638     -29.233  25.327 -44.798  1.00  0.380          C  
ATOM  10205  O   GLY A 638     -28.834  24.906 -43.713  1.00  0.360          O  
ATOM  10206  H   GLY A 638     -30.933  24.835 -43.013  1.00  0.460          H  
ATOM  10207 1HA  GLY A 638     -31.158  24.813 -45.644  1.00  0.480          H  
ATOM  10208 2HA  GLY A 638     -30.895  26.555 -45.437  1.00  0.480          H  
ATOM  10209  N   PRO A 639     -28.387  25.497 -45.810  1.00  0.370          N  
ATOM  10210  CA  PRO A 639     -26.957  25.299 -45.709  1.00  0.360          C  
ATOM  10211  C   PRO A 639     -26.464  26.212 -44.597  1.00  0.340          C  
ATOM  10212  O   PRO A 639     -26.846  27.384 -44.563  1.00  0.350          O  
ATOM  10213  CB  PRO A 639     -26.460  25.747 -47.090  1.00  0.540          C  
ATOM  10214  CG  PRO A 639     -27.667  25.545 -48.004  1.00  0.540          C  
ATOM  10215  CD  PRO A 639     -28.866  25.903 -47.135  1.00  0.540          C  
ATOM  10216  HA  PRO A 639     -26.732  24.241 -45.499  1.00  0.430          H  
ATOM  10217 1HB  PRO A 639     -26.127  26.796 -47.047  1.00  0.650          H  
ATOM  10218 2HB  PRO A 639     -25.590  25.147 -47.391  1.00  0.650          H  
ATOM  10219 1HG  PRO A 639     -27.581  26.188 -48.895  1.00  0.650          H  
ATOM  10220 2HG  PRO A 639     -27.698  24.506 -48.367  1.00  0.650          H  
ATOM  10221 1HD  PRO A 639     -29.058  26.988 -47.158  1.00  0.650          H  
ATOM  10222 2HD  PRO A 639     -29.740  25.316 -47.446  1.00  0.650          H  
ATOM  10223  N   ALA A 640     -25.514  25.775 -43.781  1.00  0.330          N  
ATOM  10224  CA  ALA A 640     -25.075  26.651 -42.692  1.00  0.320          C  
ATOM  10225  C   ALA A 640     -23.799  27.350 -43.116  1.00  0.310          C  
ATOM  10226  O   ALA A 640     -22.709  27.104 -42.596  1.00  0.310          O  
ATOM  10227  CB  ALA A 640     -24.860  25.852 -41.419  1.00  0.450          C  
ATOM  10228  H   ALA A 640     -25.161  24.831 -43.859  1.00  0.400          H  
ATOM  10229  HA  ALA A 640     -25.842  27.405 -42.510  1.00  0.380          H  
ATOM  10230 1HB  ALA A 640     -24.559  26.512 -40.630  1.00  0.540          H  
ATOM  10231 2HB  ALA A 640     -25.782  25.363 -41.137  1.00  0.540          H  
ATOM  10232 3HB  ALA A 640     -24.093  25.101 -41.580  1.00  0.540          H  
ATOM  10233  N   SER A 641     -23.985  28.212 -44.118  1.00  0.320          N  
ATOM  10234  CA  SER A 641     -22.935  28.972 -44.798  1.00  0.320          C  
ATOM  10235  C   SER A 641     -22.511  30.296 -44.150  1.00  0.320          C  
ATOM  10236  O   SER A 641     -21.505  30.886 -44.548  1.00  0.380          O  
ATOM  10237  CB  SER A 641     -23.377  29.255 -46.219  1.00  0.450          C  
ATOM  10238  OG  SER A 641     -24.475  30.128 -46.239  1.00  0.450          O  
ATOM  10239  H   SER A 641     -24.957  28.310 -44.433  1.00  0.380          H  
ATOM  10240  HA  SER A 641     -22.051  28.334 -44.839  1.00  0.380          H  
ATOM  10241 1HB  SER A 641     -22.549  29.693 -46.775  1.00  0.540          H  
ATOM  10242 2HB  SER A 641     -23.645  28.319 -46.708  1.00  0.540          H  
ATOM  10243  HG  SER A 641     -24.676  30.279 -47.169  1.00  0.540          H  
ATOM  10244  N   THR A 642     -23.264  30.781 -43.179  1.00  0.320          N  
ATOM  10245  CA  THR A 642     -22.960  32.062 -42.532  1.00  0.320          C  
ATOM  10246  C   THR A 642     -21.601  32.003 -41.825  1.00  0.320          C  
ATOM  10247  O   THR A 642     -21.296  31.030 -41.141  1.00  0.310          O  
ATOM  10248  CB  THR A 642     -24.099  32.489 -41.563  1.00  0.450          C  
ATOM  10249  OG1 THR A 642     -25.314  32.649 -42.306  1.00  0.450          O  
ATOM  10250  CG2 THR A 642     -23.785  33.810 -40.868  1.00  0.450          C  
ATOM  10251  H   THR A 642     -24.071  30.240 -42.890  1.00  0.380          H  
ATOM  10252  HA  THR A 642     -22.896  32.825 -43.308  1.00  0.380          H  
ATOM  10253  HB  THR A 642     -24.242  31.725 -40.814  1.00  0.540          H  
ATOM  10254  HG1 THR A 642     -25.647  31.788 -42.559  1.00  0.540          H  
ATOM  10255 1HG2 THR A 642     -24.617  34.071 -40.210  1.00  0.540          H  
ATOM  10256 2HG2 THR A 642     -22.898  33.719 -40.284  1.00  0.540          H  
ATOM  10257 3HG2 THR A 642     -23.656  34.594 -41.611  1.00  0.540          H  
ATOM  10258  N   PHE A 643     -20.778  33.055 -41.926  1.00  0.320          N  
ATOM  10259  CA  PHE A 643     -19.467  33.040 -41.244  1.00  0.320          C  
ATOM  10260  C   PHE A 643     -19.593  32.563 -39.800  1.00  0.310          C  
ATOM  10261  O   PHE A 643     -18.866  31.678 -39.355  1.00  0.310          O  
ATOM  10262  CB  PHE A 643     -18.826  34.427 -41.272  1.00  0.450          C  
ATOM  10263  CG  PHE A 643     -17.519  34.552 -40.494  1.00  0.450          C  
ATOM  10264  CD1 PHE A 643     -16.314  34.058 -41.001  1.00  0.450          C  
ATOM  10265  CD2 PHE A 643     -17.497  35.202 -39.261  1.00  0.450          C  
ATOM  10266  CE1 PHE A 643     -15.132  34.209 -40.288  1.00  0.450          C  
ATOM  10267  CE2 PHE A 643     -16.321  35.352 -38.559  1.00  0.450          C  
ATOM  10268  CZ  PHE A 643     -15.135  34.856 -39.072  1.00  0.450          C  
ATOM  10269  H   PHE A 643     -21.050  33.844 -42.497  1.00  0.380          H  
ATOM  10270  HA  PHE A 643     -18.815  32.348 -41.774  1.00  0.380          H  
ATOM  10271 1HB  PHE A 643     -18.629  34.708 -42.305  1.00  0.540          H  
ATOM  10272 2HB  PHE A 643     -19.524  35.156 -40.869  1.00  0.540          H  
ATOM  10273  HD1 PHE A 643     -16.306  33.552 -41.966  1.00  0.540          H  
ATOM  10274  HD2 PHE A 643     -18.427  35.600 -38.847  1.00  0.540          H  
ATOM  10275  HE1 PHE A 643     -14.200  33.820 -40.690  1.00  0.540          H  
ATOM  10276  HE2 PHE A 643     -16.328  35.862 -37.598  1.00  0.540          H  
ATOM  10277  HZ  PHE A 643     -14.208  34.976 -38.511  1.00  0.540          H  
ATOM  10278  N   ASN A 644     -20.554  33.097 -39.067  1.00  0.300          N  
ATOM  10279  CA  ASN A 644     -20.722  32.729 -37.671  1.00  0.290          C  
ATOM  10280  C   ASN A 644     -21.034  31.237 -37.484  1.00  0.290          C  
ATOM  10281  O   ASN A 644     -20.664  30.656 -36.456  1.00  0.280          O  
ATOM  10282  CB  ASN A 644     -21.800  33.600 -37.070  1.00  0.410          C  
ATOM  10283  CG  ASN A 644     -21.310  35.002 -36.889  1.00  0.410          C  
ATOM  10284  OD1 ASN A 644     -20.119  35.239 -36.652  1.00  0.410          O  
ATOM  10285  ND2 ASN A 644     -22.194  35.943 -37.024  1.00  0.410          N  
ATOM  10286  H   ASN A 644     -21.148  33.795 -39.482  1.00  0.360          H  
ATOM  10287  HA  ASN A 644     -19.781  32.925 -37.154  1.00  0.350          H  
ATOM  10288 1HB  ASN A 644     -22.677  33.604 -37.715  1.00  0.490          H  
ATOM  10289 2HB  ASN A 644     -22.106  33.201 -36.102  1.00  0.490          H  
ATOM  10290 1HD2 ASN A 644     -21.928  36.902 -36.919  1.00  0.490          H  
ATOM  10291 2HD2 ASN A 644     -23.150  35.727 -37.221  1.00  0.490          H  
ATOM  10292  N   ASP A 645     -21.681  30.607 -38.475  1.00  0.290          N  
ATOM  10293  CA  ASP A 645     -22.024  29.196 -38.410  1.00  0.300          C  
ATOM  10294  C   ASP A 645     -20.766  28.371 -38.619  1.00  0.300          C  
ATOM  10295  O   ASP A 645     -20.567  27.334 -37.973  1.00  0.310          O  
ATOM  10296  CB  ASP A 645     -23.036  28.825 -39.512  1.00  0.420          C  
ATOM  10297  CG  ASP A 645     -24.497  29.352 -39.343  1.00  0.420          C  
ATOM  10298  OD1 ASP A 645     -24.926  29.703 -38.258  1.00  0.420          O  
ATOM  10299  OD2 ASP A 645     -25.180  29.416 -40.352  1.00  0.420          O  
ATOM  10300  H   ASP A 645     -21.927  31.100 -39.328  1.00  0.350          H  
ATOM  10301  HA  ASP A 645     -22.430  28.974 -37.430  1.00  0.360          H  
ATOM  10302 1HB  ASP A 645     -22.668  29.195 -40.462  1.00  0.500          H  
ATOM  10303 2HB  ASP A 645     -23.051  27.760 -39.622  1.00  0.500          H  
ATOM  10304  N   ARG A 646     -19.916  28.847 -39.527  1.00  0.310          N  
ATOM  10305  CA  ARG A 646     -18.677  28.172 -39.874  1.00  0.330          C  
ATOM  10306  C   ARG A 646     -17.675  28.248 -38.717  1.00  0.320          C  
ATOM  10307  O   ARG A 646     -16.971  27.269 -38.421  1.00  0.320          O  
ATOM  10308  CB  ARG A 646     -18.098  28.785 -41.134  1.00  0.450          C  
ATOM  10309  CG  ARG A 646     -18.912  28.537 -42.412  1.00  0.450          C  
ATOM  10310  CD  ARG A 646     -18.359  29.296 -43.560  1.00  0.450          C  
ATOM  10311  NE  ARG A 646     -17.015  28.819 -43.935  1.00  0.450          N  
ATOM  10312  CZ  ARG A 646     -16.113  29.501 -44.685  1.00  0.450          C  
ATOM  10313  NH1 ARG A 646     -16.393  30.703 -45.149  1.00  0.450          N  
ATOM  10314  NH2 ARG A 646     -14.936  28.952 -44.951  1.00  0.450          N  
ATOM  10315  H   ARG A 646     -20.191  29.706 -40.018  1.00  0.370          H  
ATOM  10316  HA  ARG A 646     -18.901  27.125 -40.074  1.00  0.400          H  
ATOM  10317 1HB  ARG A 646     -17.976  29.859 -41.006  1.00  0.540          H  
ATOM  10318 2HB  ARG A 646     -17.125  28.354 -41.303  1.00  0.540          H  
ATOM  10319 1HG  ARG A 646     -18.899  27.477 -42.655  1.00  0.540          H  
ATOM  10320 2HG  ARG A 646     -19.949  28.861 -42.255  1.00  0.540          H  
ATOM  10321 1HD  ARG A 646     -19.025  29.182 -44.418  1.00  0.540          H  
ATOM  10322 2HD  ARG A 646     -18.298  30.348 -43.286  1.00  0.540          H  
ATOM  10323  HE  ARG A 646     -16.745  27.898 -43.611  1.00  0.540          H  
ATOM  10324 1HH1 ARG A 646     -17.288  31.130 -44.955  1.00  0.540          H  
ATOM  10325 2HH1 ARG A 646     -15.712  31.201 -45.706  1.00  0.540          H  
ATOM  10326 1HH2 ARG A 646     -14.716  28.030 -44.598  1.00  0.540          H  
ATOM  10327 2HH2 ARG A 646     -14.257  29.451 -45.508  1.00  0.540          H  
ATOM  10328  N   VAL A 647     -17.618  29.414 -38.060  1.00  0.320          N  
ATOM  10329  CA  VAL A 647     -16.719  29.598 -36.931  1.00  0.320          C  
ATOM  10330  C   VAL A 647     -17.164  28.723 -35.786  1.00  0.300          C  
ATOM  10331  O   VAL A 647     -16.347  28.010 -35.207  1.00  0.290          O  
ATOM  10332  CB  VAL A 647     -16.686  31.055 -36.446  1.00  0.450          C  
ATOM  10333  CG1 VAL A 647     -15.889  31.152 -35.129  1.00  0.450          C  
ATOM  10334  CG2 VAL A 647     -16.038  31.935 -37.493  1.00  0.450          C  
ATOM  10335  H   VAL A 647     -18.210  30.183 -38.391  1.00  0.380          H  
ATOM  10336  HA  VAL A 647     -15.713  29.304 -37.232  1.00  0.380          H  
ATOM  10337  HB  VAL A 647     -17.707  31.391 -36.260  1.00  0.540          H  
ATOM  10338 1HG1 VAL A 647     -15.892  32.166 -34.788  1.00  0.540          H  
ATOM  10339 2HG1 VAL A 647     -16.343  30.538 -34.354  1.00  0.540          H  
ATOM  10340 3HG1 VAL A 647     -14.859  30.821 -35.285  1.00  0.540          H  
ATOM  10341 1HG2 VAL A 647     -16.040  32.947 -37.132  1.00  0.540          H  
ATOM  10342 2HG2 VAL A 647     -15.026  31.621 -37.664  1.00  0.540          H  
ATOM  10343 3HG2 VAL A 647     -16.592  31.882 -38.424  1.00  0.540          H  
ATOM  10344  N   PHE A 648     -18.457  28.780 -35.462  1.00  0.290          N  
ATOM  10345  CA  PHE A 648     -19.015  28.001 -34.381  1.00  0.270          C  
ATOM  10346  C   PHE A 648     -18.748  26.531 -34.602  1.00  0.270          C  
ATOM  10347  O   PHE A 648     -18.232  25.864 -33.710  1.00  0.260          O  
ATOM  10348  CB  PHE A 648     -20.498  28.301 -34.266  1.00  0.390          C  
ATOM  10349  CG  PHE A 648     -21.282  27.557 -33.232  1.00  0.390          C  
ATOM  10350  CD1 PHE A 648     -21.162  27.872 -31.896  1.00  0.390          C  
ATOM  10351  CD2 PHE A 648     -22.191  26.590 -33.595  1.00  0.390          C  
ATOM  10352  CE1 PHE A 648     -21.931  27.245 -30.973  1.00  0.390          C  
ATOM  10353  CE2 PHE A 648     -22.970  25.975 -32.659  1.00  0.390          C  
ATOM  10354  CZ  PHE A 648     -22.837  26.317 -31.350  1.00  0.390          C  
ATOM  10355  H   PHE A 648     -19.079  29.415 -35.967  1.00  0.350          H  
ATOM  10356  HA  PHE A 648     -18.528  28.305 -33.451  1.00  0.320          H  
ATOM  10357 1HB  PHE A 648     -20.601  29.358 -34.059  1.00  0.460          H  
ATOM  10358 2HB  PHE A 648     -20.972  28.132 -35.236  1.00  0.460          H  
ATOM  10359  HD1 PHE A 648     -20.443  28.634 -31.581  1.00  0.460          H  
ATOM  10360  HD2 PHE A 648     -22.286  26.329 -34.630  1.00  0.460          H  
ATOM  10361  HE1 PHE A 648     -21.821  27.476 -29.940  1.00  0.460          H  
ATOM  10362  HE2 PHE A 648     -23.692  25.213 -32.949  1.00  0.460          H  
ATOM  10363  HZ  PHE A 648     -23.443  25.845 -30.605  1.00  0.460          H  
ATOM  10364  N   ALA A 649     -19.062  26.007 -35.789  1.00  0.280          N  
ATOM  10365  CA  ALA A 649     -18.833  24.596 -36.010  1.00  0.280          C  
ATOM  10366  C   ALA A 649     -17.356  24.229 -35.808  1.00  0.280          C  
ATOM  10367  O   ALA A 649     -17.066  23.204 -35.180  1.00  0.270          O  
ATOM  10368  CB  ALA A 649     -19.290  24.228 -37.403  1.00  0.390          C  
ATOM  10369  H   ALA A 649     -19.491  26.575 -36.527  1.00  0.340          H  
ATOM  10370  HA  ALA A 649     -19.421  24.040 -35.282  1.00  0.340          H  
ATOM  10371 1HB  ALA A 649     -19.149  23.163 -37.569  1.00  0.470          H  
ATOM  10372 2HB  ALA A 649     -20.347  24.481 -37.512  1.00  0.470          H  
ATOM  10373 3HB  ALA A 649     -18.706  24.794 -38.132  1.00  0.470          H  
ATOM  10374  N   SER A 650     -16.422  25.078 -36.271  1.00  0.290          N  
ATOM  10375  CA  SER A 650     -15.003  24.781 -36.084  1.00  0.300          C  
ATOM  10376  C   SER A 650     -14.622  24.774 -34.609  1.00  0.290          C  
ATOM  10377  O   SER A 650     -13.912  23.870 -34.153  1.00  0.290          O  
ATOM  10378  CB  SER A 650     -14.151  25.795 -36.813  1.00  0.420          C  
ATOM  10379  OG  SER A 650     -14.316  25.688 -38.197  1.00  0.420          O  
ATOM  10380  H   SER A 650     -16.697  25.901 -36.818  1.00  0.350          H  
ATOM  10381  HA  SER A 650     -14.804  23.791 -36.500  1.00  0.360          H  
ATOM  10382 1HB  SER A 650     -14.417  26.803 -36.489  1.00  0.500          H  
ATOM  10383 2HB  SER A 650     -13.108  25.638 -36.556  1.00  0.500          H  
ATOM  10384  HG  SER A 650     -15.175  26.129 -38.379  1.00  0.500          H  
ATOM  10385  N   GLU A 651     -15.133  25.745 -33.844  1.00  0.290          N  
ATOM  10386  CA  GLU A 651     -14.854  25.811 -32.416  1.00  0.290          C  
ATOM  10387  C   GLU A 651     -15.400  24.597 -31.683  1.00  0.270          C  
ATOM  10388  O   GLU A 651     -14.737  24.074 -30.784  1.00  0.260          O  
ATOM  10389  CB  GLU A 651     -15.427  27.087 -31.822  1.00  0.410          C  
ATOM  10390  CG  GLU A 651     -14.679  28.316 -32.251  1.00  0.410          C  
ATOM  10391  CD  GLU A 651     -15.332  29.551 -31.843  1.00  0.410          C  
ATOM  10392  OE1 GLU A 651     -16.459  29.496 -31.449  1.00  0.410          O  
ATOM  10393  OE2 GLU A 651     -14.706  30.577 -31.901  1.00  0.410          O  
ATOM  10394  H   GLU A 651     -15.693  26.484 -34.287  1.00  0.350          H  
ATOM  10395  HA  GLU A 651     -13.775  25.833 -32.283  1.00  0.350          H  
ATOM  10396 1HB  GLU A 651     -16.467  27.194 -32.135  1.00  0.490          H  
ATOM  10397 2HB  GLU A 651     -15.410  27.030 -30.735  1.00  0.490          H  
ATOM  10398 1HG  GLU A 651     -13.671  28.288 -31.839  1.00  0.490          H  
ATOM  10399 2HG  GLU A 651     -14.603  28.305 -33.331  1.00  0.490          H  
ATOM  10400  N   LEU A 652     -16.592  24.133 -32.064  1.00  0.250          N  
ATOM  10401  CA  LEU A 652     -17.166  22.947 -31.447  1.00  0.230          C  
ATOM  10402  C   LEU A 652     -16.305  21.734 -31.716  1.00  0.240          C  
ATOM  10403  O   LEU A 652     -16.044  20.948 -30.798  1.00  0.250          O  
ATOM  10404  CB  LEU A 652     -18.573  22.715 -31.981  1.00  0.330          C  
ATOM  10405  CG  LEU A 652     -19.724  23.314 -31.180  1.00  0.330          C  
ATOM  10406  CD1 LEU A 652     -19.469  24.800 -30.855  1.00  0.330          C  
ATOM  10407  CD2 LEU A 652     -20.977  23.139 -32.018  1.00  0.330          C  
ATOM  10408  H   LEU A 652     -17.121  24.654 -32.773  1.00  0.300          H  
ATOM  10409  HA  LEU A 652     -17.205  23.100 -30.373  1.00  0.280          H  
ATOM  10410 1HB  LEU A 652     -18.620  23.133 -32.985  1.00  0.400          H  
ATOM  10411 2HB  LEU A 652     -18.738  21.641 -32.051  1.00  0.400          H  
ATOM  10412  HG  LEU A 652     -19.832  22.797 -30.264  1.00  0.400          H  
ATOM  10413 1HD1 LEU A 652     -20.282  25.197 -30.299  1.00  0.400          H  
ATOM  10414 2HD1 LEU A 652     -18.571  24.918 -30.260  1.00  0.400          H  
ATOM  10415 3HD1 LEU A 652     -19.371  25.358 -31.756  1.00  0.400          H  
ATOM  10416 1HD2 LEU A 652     -21.823  23.526 -31.509  1.00  0.400          H  
ATOM  10417 2HD2 LEU A 652     -20.857  23.675 -32.961  1.00  0.400          H  
ATOM  10418 3HD2 LEU A 652     -21.138  22.082 -32.221  1.00  0.400          H  
ATOM  10419  N   ASN A 653     -15.821  21.602 -32.954  1.00  0.260          N  
ATOM  10420  CA  ASN A 653     -14.975  20.479 -33.309  1.00  0.270          C  
ATOM  10421  C   ASN A 653     -13.675  20.537 -32.514  1.00  0.280          C  
ATOM  10422  O   ASN A 653     -13.208  19.516 -31.997  1.00  0.280          O  
ATOM  10423  CB  ASN A 653     -14.722  20.505 -34.802  1.00  0.370          C  
ATOM  10424  CG  ASN A 653     -15.921  20.097 -35.598  1.00  0.370          C  
ATOM  10425  OD1 ASN A 653     -16.789  19.354 -35.109  1.00  0.370          O  
ATOM  10426  ND2 ASN A 653     -16.012  20.548 -36.830  1.00  0.370          N  
ATOM  10427  H   ASN A 653     -16.110  22.271 -33.679  1.00  0.310          H  
ATOM  10428  HA  ASN A 653     -15.483  19.555 -33.042  1.00  0.320          H  
ATOM  10429 1HB  ASN A 653     -14.463  21.510 -35.105  1.00  0.450          H  
ATOM  10430 2HB  ASN A 653     -13.887  19.858 -35.048  1.00  0.450          H  
ATOM  10431 1HD2 ASN A 653     -16.797  20.311 -37.394  1.00  0.450          H  
ATOM  10432 2HD2 ASN A 653     -15.268  21.107 -37.234  1.00  0.450          H  
ATOM  10433  N   ALA A 654     -13.110  21.745 -32.369  1.00  0.280          N  
ATOM  10434  CA  ALA A 654     -11.889  21.922 -31.601  1.00  0.290          C  
ATOM  10435  C   ALA A 654     -12.125  21.542 -30.147  1.00  0.280          C  
ATOM  10436  O   ALA A 654     -11.289  20.877 -29.532  1.00  0.290          O  
ATOM  10437  CB  ALA A 654     -11.411  23.360 -31.694  1.00  0.400          C  
ATOM  10438  H   ALA A 654     -13.523  22.552 -32.846  1.00  0.340          H  
ATOM  10439  HA  ALA A 654     -11.129  21.261 -32.011  1.00  0.350          H  
ATOM  10440 1HB  ALA A 654     -10.490  23.475 -31.134  1.00  0.480          H  
ATOM  10441 2HB  ALA A 654     -11.243  23.616 -32.733  1.00  0.480          H  
ATOM  10442 3HB  ALA A 654     -12.172  24.018 -31.283  1.00  0.480          H  
ATOM  10443  N   GLY A 655     -13.297  21.928 -29.621  1.00  0.270          N  
ATOM  10444  CA  GLY A 655     -13.725  21.650 -28.263  1.00  0.260          C  
ATOM  10445  C   GLY A 655     -13.763  20.156 -28.011  1.00  0.260          C  
ATOM  10446  O   GLY A 655     -13.228  19.684 -27.002  1.00  0.270          O  
ATOM  10447  H   GLY A 655     -13.909  22.517 -30.192  1.00  0.320          H  
ATOM  10448 1HA  GLY A 655     -13.048  22.135 -27.562  1.00  0.310          H  
ATOM  10449 2HA  GLY A 655     -14.716  22.077 -28.112  1.00  0.310          H  
ATOM  10450  N   ILE A 656     -14.379  19.406 -28.933  1.00  0.260          N  
ATOM  10451  CA  ILE A 656     -14.475  17.959 -28.796  1.00  0.270          C  
ATOM  10452  C   ILE A 656     -13.088  17.346 -28.781  1.00  0.280          C  
ATOM  10453  O   ILE A 656     -12.792  16.536 -27.905  1.00  0.310          O  
ATOM  10454  CB  ILE A 656     -15.241  17.312 -29.973  1.00  0.370          C  
ATOM  10455  CG1 ILE A 656     -16.709  17.696 -29.962  1.00  0.370          C  
ATOM  10456  CG2 ILE A 656     -15.096  15.731 -29.903  1.00  0.370          C  
ATOM  10457  CD1 ILE A 656     -17.448  17.361 -31.283  1.00  0.370          C  
ATOM  10458  H   ILE A 656     -14.832  19.887 -29.719  1.00  0.310          H  
ATOM  10459  HA  ILE A 656     -14.972  17.721 -27.860  1.00  0.320          H  
ATOM  10460  HB  ILE A 656     -14.832  17.700 -30.885  1.00  0.450          H  
ATOM  10461 1HG1 ILE A 656     -17.195  17.170 -29.149  1.00  0.450          H  
ATOM  10462 2HG1 ILE A 656     -16.792  18.764 -29.780  1.00  0.450          H  
ATOM  10463 1HG2 ILE A 656     -15.606  15.257 -30.729  1.00  0.450          H  
ATOM  10464 2HG2 ILE A 656     -14.048  15.426 -29.945  1.00  0.450          H  
ATOM  10465 3HG2 ILE A 656     -15.522  15.359 -28.971  1.00  0.450          H  
ATOM  10466 1HD1 ILE A 656     -18.480  17.662 -31.213  1.00  0.450          H  
ATOM  10467 2HD1 ILE A 656     -16.981  17.903 -32.100  1.00  0.450          H  
ATOM  10468 3HD1 ILE A 656     -17.414  16.301 -31.496  1.00  0.450          H  
ATOM  10469  N   ILE A 657     -12.222  17.743 -29.720  1.00  0.290          N  
ATOM  10470  CA  ILE A 657     -10.898  17.136 -29.788  1.00  0.290          C  
ATOM  10471  C   ILE A 657     -10.092  17.417 -28.537  1.00  0.280          C  
ATOM  10472  O   ILE A 657      -9.515  16.493 -27.952  1.00  0.280          O  
ATOM  10473  CB  ILE A 657     -10.111  17.674 -31.005  1.00  0.410          C  
ATOM  10474  CG1 ILE A 657     -10.788  17.168 -32.290  1.00  0.410          C  
ATOM  10475  CG2 ILE A 657      -8.613  17.219 -30.918  1.00  0.410          C  
ATOM  10476  CD1 ILE A 657     -10.341  17.858 -33.569  1.00  0.410          C  
ATOM  10477  H   ILE A 657     -12.515  18.435 -30.419  1.00  0.350          H  
ATOM  10478  HA  ILE A 657     -11.017  16.062 -29.886  1.00  0.350          H  
ATOM  10479  HB  ILE A 657     -10.164  18.764 -31.019  1.00  0.490          H  
ATOM  10480 1HG1 ILE A 657     -10.605  16.101 -32.387  1.00  0.490          H  
ATOM  10481 2HG1 ILE A 657     -11.848  17.323 -32.185  1.00  0.490          H  
ATOM  10482 1HG2 ILE A 657      -8.060  17.595 -31.770  1.00  0.490          H  
ATOM  10483 2HG2 ILE A 657      -8.145  17.605 -30.014  1.00  0.490          H  
ATOM  10484 3HG2 ILE A 657      -8.563  16.130 -30.908  1.00  0.490          H  
ATOM  10485 1HD1 ILE A 657     -10.894  17.443 -34.414  1.00  0.490          H  
ATOM  10486 2HD1 ILE A 657     -10.553  18.925 -33.492  1.00  0.490          H  
ATOM  10487 3HD1 ILE A 657      -9.281  17.711 -33.733  1.00  0.490          H  
ATOM  10488  N   LYS A 658     -10.036  18.676 -28.122  1.00  0.280          N  
ATOM  10489  CA  LYS A 658      -9.279  19.031 -26.943  1.00  0.280          C  
ATOM  10490  C   LYS A 658      -9.839  18.346 -25.694  1.00  0.270          C  
ATOM  10491  O   LYS A 658      -9.066  17.869 -24.857  1.00  0.270          O  
ATOM  10492  CB  LYS A 658      -9.257  20.543 -26.794  1.00  0.390          C  
ATOM  10493  CG  LYS A 658      -8.396  21.282 -27.829  1.00  0.390          C  
ATOM  10494  CD  LYS A 658      -8.243  22.777 -27.480  1.00  0.390          C  
ATOM  10495  CE  LYS A 658      -9.572  23.562 -27.611  1.00  0.390          C  
ATOM  10496  NZ  LYS A 658      -9.376  25.033 -27.378  1.00  0.390          N  
ATOM  10497  H   LYS A 658     -10.530  19.404 -28.648  1.00  0.340          H  
ATOM  10498  HA  LYS A 658      -8.254  18.684 -27.079  1.00  0.340          H  
ATOM  10499 1HB  LYS A 658     -10.265  20.887 -26.964  1.00  0.470          H  
ATOM  10500 2HB  LYS A 658      -8.956  20.826 -25.786  1.00  0.470          H  
ATOM  10501 1HG  LYS A 658      -7.409  20.818 -27.863  1.00  0.470          H  
ATOM  10502 2HG  LYS A 658      -8.851  21.185 -28.812  1.00  0.470          H  
ATOM  10503 1HD  LYS A 658      -7.883  22.875 -26.455  1.00  0.470          H  
ATOM  10504 2HD  LYS A 658      -7.509  23.224 -28.147  1.00  0.470          H  
ATOM  10505 1HE  LYS A 658      -9.997  23.407 -28.601  1.00  0.470          H  
ATOM  10506 2HE  LYS A 658     -10.270  23.200 -26.870  1.00  0.470          H  
ATOM  10507 1HZ  LYS A 658     -10.286  25.534 -27.435  1.00  0.470          H  
ATOM  10508 2HZ  LYS A 658      -9.000  25.178 -26.449  1.00  0.470          H  
ATOM  10509 3HZ  LYS A 658      -8.743  25.413 -28.058  1.00  0.470          H  
ATOM  10510  N   THR A 659     -11.174  18.257 -25.582  1.00  0.260          N  
ATOM  10511  CA  THR A 659     -11.801  17.625 -24.435  1.00  0.260          C  
ATOM  10512  C   THR A 659     -11.425  16.154 -24.394  1.00  0.260          C  
ATOM  10513  O   THR A 659     -11.074  15.647 -23.324  1.00  0.280          O  
ATOM  10514  CB  THR A 659     -13.337  17.778 -24.454  1.00  0.360          C  
ATOM  10515  OG1 THR A 659     -13.666  19.161 -24.437  1.00  0.360          O  
ATOM  10516  CG2 THR A 659     -13.941  17.132 -23.195  1.00  0.360          C  
ATOM  10517  H   THR A 659     -11.781  18.678 -26.286  1.00  0.310          H  
ATOM  10518  HA  THR A 659     -11.427  18.101 -23.530  1.00  0.310          H  
ATOM  10519  HB  THR A 659     -13.747  17.318 -25.355  1.00  0.440          H  
ATOM  10520  HG1 THR A 659     -13.455  19.542 -25.313  1.00  0.440          H  
ATOM  10521 1HG2 THR A 659     -15.016  17.266 -23.206  1.00  0.440          H  
ATOM  10522 2HG2 THR A 659     -13.713  16.066 -23.171  1.00  0.440          H  
ATOM  10523 3HG2 THR A 659     -13.527  17.612 -22.310  1.00  0.440          H  
ATOM  10524  N   ASP A 660     -11.492  15.456 -25.548  1.00  0.250          N  
ATOM  10525  CA  ASP A 660     -11.144  14.042 -25.582  1.00  0.260          C  
ATOM  10526  C   ASP A 660      -9.708  13.830 -25.143  1.00  0.260          C  
ATOM  10527  O   ASP A 660      -9.430  12.916 -24.367  1.00  0.280          O  
ATOM  10528  CB  ASP A 660     -11.231  13.454 -27.000  1.00  0.360          C  
ATOM  10529  CG  ASP A 660     -12.623  13.238 -27.608  1.00  0.360          C  
ATOM  10530  OD1 ASP A 660     -13.621  13.297 -26.928  1.00  0.360          O  
ATOM  10531  OD2 ASP A 660     -12.637  12.980 -28.795  1.00  0.360          O  
ATOM  10532  H   ASP A 660     -11.830  15.909 -26.404  1.00  0.300          H  
ATOM  10533  HA  ASP A 660     -11.808  13.498 -24.912  1.00  0.310          H  
ATOM  10534 1HB  ASP A 660     -10.688  14.120 -27.675  1.00  0.430          H  
ATOM  10535 2HB  ASP A 660     -10.704  12.498 -27.014  1.00  0.430          H  
ATOM  10536  N   GLN A 661      -8.796  14.700 -25.599  1.00  0.260          N  
ATOM  10537  CA  GLN A 661      -7.390  14.559 -25.243  1.00  0.270          C  
ATOM  10538  C   GLN A 661      -7.182  14.746 -23.746  1.00  0.280          C  
ATOM  10539  O   GLN A 661      -6.461  13.972 -23.106  1.00  0.300          O  
ATOM  10540  CB  GLN A 661      -6.568  15.590 -26.017  1.00  0.370          C  
ATOM  10541  CG  GLN A 661      -6.476  15.326 -27.517  1.00  0.370          C  
ATOM  10542  CD  GLN A 661      -5.853  16.488 -28.263  1.00  0.370          C  
ATOM  10543  OE1 GLN A 661      -5.735  17.587 -27.709  1.00  0.370          O  
ATOM  10544  NE2 GLN A 661      -5.454  16.261 -29.508  1.00  0.370          N  
ATOM  10545  H   GLN A 661      -9.085  15.430 -26.262  1.00  0.310          H  
ATOM  10546  HA  GLN A 661      -7.063  13.554 -25.513  1.00  0.320          H  
ATOM  10547 1HB  GLN A 661      -7.016  16.573 -25.879  1.00  0.450          H  
ATOM  10548 2HB  GLN A 661      -5.560  15.630 -25.611  1.00  0.450          H  
ATOM  10549 1HG  GLN A 661      -5.854  14.446 -27.674  1.00  0.450          H  
ATOM  10550 2HG  GLN A 661      -7.468  15.146 -27.914  1.00  0.450          H  
ATOM  10551 1HE2 GLN A 661      -5.037  16.998 -30.043  1.00  0.450          H  
ATOM  10552 2HE2 GLN A 661      -5.569  15.355 -29.917  1.00  0.450          H  
ATOM  10553  N   ASN A 662      -7.861  15.735 -23.170  1.00  0.270          N  
ATOM  10554  CA  ASN A 662      -7.727  15.982 -21.752  1.00  0.280          C  
ATOM  10555  C   ASN A 662      -8.306  14.827 -20.955  1.00  0.280          C  
ATOM  10556  O   ASN A 662      -7.739  14.407 -19.943  1.00  0.290          O  
ATOM  10557  CB  ASN A 662      -8.437  17.265 -21.402  1.00  0.390          C  
ATOM  10558  CG  ASN A 662      -7.721  18.475 -21.868  1.00  0.390          C  
ATOM  10559  OD1 ASN A 662      -6.491  18.488 -22.011  1.00  0.390          O  
ATOM  10560  ND2 ASN A 662      -8.465  19.511 -22.137  1.00  0.390          N  
ATOM  10561  H   ASN A 662      -8.420  16.369 -23.753  1.00  0.320          H  
ATOM  10562  HA  ASN A 662      -6.669  16.065 -21.505  1.00  0.340          H  
ATOM  10563 1HB  ASN A 662      -9.429  17.253 -21.850  1.00  0.470          H  
ATOM  10564 2HB  ASN A 662      -8.560  17.325 -20.325  1.00  0.470          H  
ATOM  10565 1HD2 ASN A 662      -8.041  20.361 -22.445  1.00  0.470          H  
ATOM  10566 2HD2 ASN A 662      -9.457  19.455 -22.032  1.00  0.470          H  
ATOM  10567  N   TYR A 663      -9.426  14.282 -21.420  1.00  0.280          N  
ATOM  10568  CA  TYR A 663     -10.078  13.188 -20.731  1.00  0.270          C  
ATOM  10569  C   TYR A 663      -9.162  11.949 -20.737  1.00  0.250          C  
ATOM  10570  O   TYR A 663      -8.936  11.325 -19.699  1.00  0.260          O  
ATOM  10571  CB  TYR A 663     -11.441  12.905 -21.367  1.00  0.380          C  
ATOM  10572  CG  TYR A 663     -12.306  11.981 -20.562  1.00  0.380          C  
ATOM  10573  CD1 TYR A 663     -13.064  12.519 -19.519  1.00  0.380          C  
ATOM  10574  CD2 TYR A 663     -12.348  10.631 -20.827  1.00  0.380          C  
ATOM  10575  CE1 TYR A 663     -13.861  11.706 -18.755  1.00  0.380          C  
ATOM  10576  CE2 TYR A 663     -13.147   9.813 -20.057  1.00  0.380          C  
ATOM  10577  CZ  TYR A 663     -13.903  10.345 -19.026  1.00  0.380          C  
ATOM  10578  OH  TYR A 663     -14.701   9.519 -18.267  1.00  0.380          O  
ATOM  10579  H   TYR A 663      -9.874  14.687 -22.247  1.00  0.340          H  
ATOM  10580  HA  TYR A 663     -10.239  13.482 -19.697  1.00  0.320          H  
ATOM  10581 1HB  TYR A 663     -11.977  13.845 -21.508  1.00  0.460          H  
ATOM  10582 2HB  TYR A 663     -11.294  12.467 -22.356  1.00  0.460          H  
ATOM  10583  HD1 TYR A 663     -13.024  13.588 -19.310  1.00  0.460          H  
ATOM  10584  HD2 TYR A 663     -11.752  10.212 -21.639  1.00  0.460          H  
ATOM  10585  HE1 TYR A 663     -14.450  12.128 -17.941  1.00  0.460          H  
ATOM  10586  HE2 TYR A 663     -13.184   8.743 -20.262  1.00  0.460          H  
ATOM  10587  HH  TYR A 663     -14.609   8.612 -18.572  1.00  0.460          H  
ATOM  10588  N   GLU A 664      -8.576  11.618 -21.900  1.00  0.220          N  
ATOM  10589  CA  GLU A 664      -7.690  10.452 -22.044  1.00  0.220          C  
ATOM  10590  C   GLU A 664      -6.467  10.534 -21.130  1.00  0.220          C  
ATOM  10591  O   GLU A 664      -6.008   9.522 -20.595  1.00  0.250          O  
ATOM  10592  CB  GLU A 664      -7.224  10.304 -23.495  1.00  0.310          C  
ATOM  10593  CG  GLU A 664      -8.296   9.836 -24.475  1.00  0.310          C  
ATOM  10594  CD  GLU A 664      -7.813   9.838 -25.899  1.00  0.310          C  
ATOM  10595  OE1 GLU A 664      -6.713  10.286 -26.129  1.00  0.310          O  
ATOM  10596  OE2 GLU A 664      -8.538   9.392 -26.757  1.00  0.310          O  
ATOM  10597  H   GLU A 664      -8.791  12.170 -22.736  1.00  0.260          H  
ATOM  10598  HA  GLU A 664      -8.257   9.563 -21.775  1.00  0.260          H  
ATOM  10599 1HB  GLU A 664      -6.859  11.272 -23.848  1.00  0.370          H  
ATOM  10600 2HB  GLU A 664      -6.391   9.604 -23.541  1.00  0.370          H  
ATOM  10601 1HG  GLU A 664      -8.585   8.821 -24.207  1.00  0.370          H  
ATOM  10602 2HG  GLU A 664      -9.174  10.462 -24.382  1.00  0.370          H  
ATOM  10603  N   LYS A 665      -5.971  11.745 -20.911  1.00  0.220          N  
ATOM  10604  CA  LYS A 665      -4.818  11.989 -20.050  1.00  0.230          C  
ATOM  10605  C   LYS A 665      -5.201  12.109 -18.564  1.00  0.230          C  
ATOM  10606  O   LYS A 665      -4.333  12.368 -17.726  1.00  0.240          O  
ATOM  10607  CB  LYS A 665      -4.103  13.259 -20.502  1.00  0.320          C  
ATOM  10608  CG  LYS A 665      -3.453  13.166 -21.876  1.00  0.320          C  
ATOM  10609  CD  LYS A 665      -2.806  14.491 -22.265  1.00  0.320          C  
ATOM  10610  CE  LYS A 665      -2.152  14.416 -23.643  1.00  0.320          C  
ATOM  10611  NZ  LYS A 665      -1.544  15.723 -24.045  1.00  0.320          N  
ATOM  10612  H   LYS A 665      -6.371  12.529 -21.441  1.00  0.260          H  
ATOM  10613  HA  LYS A 665      -4.136  11.145 -20.149  1.00  0.280          H  
ATOM  10614 1HB  LYS A 665      -4.830  14.078 -20.540  1.00  0.380          H  
ATOM  10615 2HB  LYS A 665      -3.338  13.529 -19.777  1.00  0.380          H  
ATOM  10616 1HG  LYS A 665      -2.694  12.385 -21.860  1.00  0.380          H  
ATOM  10617 2HG  LYS A 665      -4.205  12.898 -22.616  1.00  0.380          H  
ATOM  10618 1HD  LYS A 665      -3.577  15.267 -22.282  1.00  0.380          H  
ATOM  10619 2HD  LYS A 665      -2.056  14.762 -21.524  1.00  0.380          H  
ATOM  10620 1HE  LYS A 665      -1.375  13.655 -23.627  1.00  0.380          H  
ATOM  10621 2HE  LYS A 665      -2.907  14.137 -24.380  1.00  0.380          H  
ATOM  10622 1HZ  LYS A 665      -1.123  15.633 -24.960  1.00  0.380          H  
ATOM  10623 2HZ  LYS A 665      -2.264  16.435 -24.075  1.00  0.380          H  
ATOM  10624 3HZ  LYS A 665      -0.835  15.989 -23.376  1.00  0.380          H  
ATOM  10625  N   MET A 666      -6.499  11.937 -18.255  1.00  0.230          N  
ATOM  10626  CA  MET A 666      -7.094  12.059 -16.926  1.00  0.230          C  
ATOM  10627  C   MET A 666      -6.994  13.462 -16.355  1.00  0.230          C  
ATOM  10628  O   MET A 666      -6.880  13.639 -15.141  1.00  0.240          O  
ATOM  10629  CB  MET A 666      -6.466  11.066 -15.942  1.00  0.320          C  
ATOM  10630  CG  MET A 666      -6.717   9.596 -16.223  1.00  0.320          C  
ATOM  10631  SD  MET A 666      -8.468   9.151 -16.128  1.00  0.320          S  
ATOM  10632  CE  MET A 666      -8.831   9.295 -14.360  1.00  0.320          C  
ATOM  10633  H   MET A 666      -7.155  11.703 -19.003  1.00  0.280          H  
ATOM  10634  HA  MET A 666      -8.153  11.827 -17.020  1.00  0.280          H  
ATOM  10635 1HB  MET A 666      -5.392  11.210 -15.891  1.00  0.390          H  
ATOM  10636 2HB  MET A 666      -6.852  11.278 -14.968  1.00  0.390          H  
ATOM  10637 1HG  MET A 666      -6.361   9.368 -17.230  1.00  0.390          H  
ATOM  10638 2HG  MET A 666      -6.163   8.980 -15.524  1.00  0.390          H  
ATOM  10639 1HE  MET A 666      -9.874   9.032 -14.185  1.00  0.390          H  
ATOM  10640 2HE  MET A 666      -8.193   8.622 -13.799  1.00  0.390          H  
ATOM  10641 3HE  MET A 666      -8.666  10.317 -14.025  1.00  0.390          H  
ATOM  10642  N   MET A 667      -7.034  14.466 -17.225  1.00  0.220          N  
ATOM  10643  CA  MET A 667      -6.989  15.852 -16.811  1.00  0.220          C  
ATOM  10644  C   MET A 667      -8.413  16.384 -16.781  1.00  0.200          C  
ATOM  10645  O   MET A 667      -8.882  16.941 -17.772  1.00  0.200          O  
ATOM  10646  CB  MET A 667      -6.113  16.656 -17.771  1.00  0.310          C  
ATOM  10647  CG  MET A 667      -4.673  16.156 -17.900  1.00  0.310          C  
ATOM  10648  SD  MET A 667      -3.722  16.243 -16.362  1.00  0.310          S  
ATOM  10649  CE  MET A 667      -3.442  18.011 -16.151  1.00  0.310          C  
ATOM  10650  H   MET A 667      -7.166  14.283 -18.220  1.00  0.260          H  
ATOM  10651  HA  MET A 667      -6.580  15.913 -15.807  1.00  0.260          H  
ATOM  10652 1HB  MET A 667      -6.559  16.650 -18.763  1.00  0.370          H  
ATOM  10653 2HB  MET A 667      -6.079  17.681 -17.428  1.00  0.370          H  
ATOM  10654 1HG  MET A 667      -4.693  15.120 -18.219  1.00  0.370          H  
ATOM  10655 2HG  MET A 667      -4.157  16.738 -18.660  1.00  0.370          H  
ATOM  10656 1HE  MET A 667      -2.868  18.179 -15.238  1.00  0.370          H  
ATOM  10657 2HE  MET A 667      -2.888  18.399 -17.006  1.00  0.370          H  
ATOM  10658 3HE  MET A 667      -4.397  18.534 -16.072  1.00  0.370          H  
ATOM  10659  N   PHE A 668      -9.141  16.119 -15.704  1.00  0.210          N  
ATOM  10660  CA  PHE A 668     -10.564  16.431 -15.657  1.00  0.180          C  
ATOM  10661  C   PHE A 668     -10.864  17.912 -15.502  1.00  0.180          C  
ATOM  10662  O   PHE A 668     -11.852  18.399 -16.059  1.00  0.200          O  
ATOM  10663  CB  PHE A 668     -11.236  15.571 -14.615  1.00  0.260          C  
ATOM  10664  CG  PHE A 668     -11.300  14.056 -15.041  1.00  0.260          C  
ATOM  10665  CD1 PHE A 668     -10.926  13.584 -16.351  1.00  0.260          C  
ATOM  10666  CD2 PHE A 668     -11.756  13.109 -14.146  1.00  0.260          C  
ATOM  10667  CE1 PHE A 668     -11.014  12.260 -16.672  1.00  0.260          C  
ATOM  10668  CE2 PHE A 668     -11.840  11.776 -14.503  1.00  0.260          C  
ATOM  10669  CZ  PHE A 668     -11.469  11.363 -15.763  1.00  0.260          C  
ATOM  10670  H   PHE A 668      -8.688  15.671 -14.909  1.00  0.250          H  
ATOM  10671  HA  PHE A 668     -10.999  16.165 -16.608  1.00  0.220          H  
ATOM  10672 1HB  PHE A 668     -10.677  15.644 -13.681  1.00  0.320          H  
ATOM  10673 2HB  PHE A 668     -12.230  15.939 -14.427  1.00  0.320          H  
ATOM  10674  HD1 PHE A 668     -10.552  14.244 -17.120  1.00  0.320          H  
ATOM  10675  HD2 PHE A 668     -12.057  13.421 -13.145  1.00  0.320          H  
ATOM  10676  HE1 PHE A 668     -10.716  11.915 -17.670  1.00  0.320          H  
ATOM  10677  HE2 PHE A 668     -12.204  11.043 -13.782  1.00  0.320          H  
ATOM  10678  HZ  PHE A 668     -11.536  10.309 -16.036  1.00  0.320          H  
ATOM  10679  N   LYS A 669     -10.030  18.632 -14.770  1.00  0.200          N  
ATOM  10680  CA  LYS A 669     -10.218  20.072 -14.637  1.00  0.200          C  
ATOM  10681  C   LYS A 669     -10.014  20.646 -16.025  1.00  0.200          C  
ATOM  10682  O   LYS A 669     -10.827  21.440 -16.506  1.00  0.200          O  
ATOM  10683  CB  LYS A 669      -9.260  20.709 -13.616  1.00  0.280          C  
ATOM  10684  CG  LYS A 669      -9.433  22.231 -13.445  1.00  0.280          C  
ATOM  10685  CD  LYS A 669      -8.551  22.794 -12.322  1.00  0.280          C  
ATOM  10686  CE  LYS A 669      -8.748  24.305 -12.187  1.00  0.280          C  
ATOM  10687  NZ  LYS A 669      -7.933  24.892 -11.084  1.00  0.280          N  
ATOM  10688  H   LYS A 669      -9.238  18.165 -14.325  1.00  0.240          H  
ATOM  10689  HA  LYS A 669     -11.246  20.275 -14.328  1.00  0.240          H  
ATOM  10690 1HB  LYS A 669      -9.405  20.232 -12.644  1.00  0.340          H  
ATOM  10691 2HB  LYS A 669      -8.235  20.528 -13.916  1.00  0.340          H  
ATOM  10692 1HG  LYS A 669      -9.155  22.719 -14.376  1.00  0.340          H  
ATOM  10693 2HG  LYS A 669     -10.472  22.472 -13.245  1.00  0.340          H  
ATOM  10694 1HD  LYS A 669      -8.825  22.319 -11.377  1.00  0.340          H  
ATOM  10695 2HD  LYS A 669      -7.504  22.580 -12.533  1.00  0.340          H  
ATOM  10696 1HE  LYS A 669      -8.467  24.780 -13.126  1.00  0.340          H  
ATOM  10697 2HE  LYS A 669      -9.804  24.507 -11.990  1.00  0.340          H  
ATOM  10698 1HZ  LYS A 669      -8.100  25.887 -11.038  1.00  0.340          H  
ATOM  10699 2HZ  LYS A 669      -8.200  24.473 -10.201  1.00  0.340          H  
ATOM  10700 3HZ  LYS A 669      -6.955  24.723 -11.251  1.00  0.340          H  
ATOM  10701  N   GLU A 670      -8.942  20.209 -16.704  1.00  0.210          N  
ATOM  10702  CA  GLU A 670      -8.729  20.704 -18.065  1.00  0.220          C  
ATOM  10703  C   GLU A 670      -9.868  20.263 -19.006  1.00  0.210          C  
ATOM  10704  O   GLU A 670     -10.304  21.046 -19.864  1.00  0.220          O  
ATOM  10705  CB  GLU A 670      -7.405  20.204 -18.644  1.00  0.300          C  
ATOM  10706  CG  GLU A 670      -6.133  20.755 -18.003  1.00  0.300          C  
ATOM  10707  CD  GLU A 670      -5.960  22.250 -18.190  1.00  0.300          C  
ATOM  10708  OE1 GLU A 670      -6.213  22.742 -19.267  1.00  0.300          O  
ATOM  10709  OE2 GLU A 670      -5.574  22.914 -17.240  1.00  0.300          O  
ATOM  10710  H   GLU A 670      -8.260  19.598 -16.216  1.00  0.250          H  
ATOM  10711  HA  GLU A 670      -8.709  21.790 -18.039  1.00  0.260          H  
ATOM  10712 1HB  GLU A 670      -7.387  19.128 -18.592  1.00  0.360          H  
ATOM  10713 2HB  GLU A 670      -7.359  20.470 -19.693  1.00  0.360          H  
ATOM  10714 1HG  GLU A 670      -6.162  20.534 -16.934  1.00  0.360          H  
ATOM  10715 2HG  GLU A 670      -5.276  20.234 -18.428  1.00  0.360          H  
ATOM  10716  N   ALA A 671     -10.378  19.022 -18.845  1.00  0.190          N  
ATOM  10717  CA  ALA A 671     -11.452  18.527 -19.704  1.00  0.190          C  
ATOM  10718  C   ALA A 671     -12.691  19.393 -19.565  1.00  0.190          C  
ATOM  10719  O   ALA A 671     -13.320  19.703 -20.573  1.00  0.210          O  
ATOM  10720  CB  ALA A 671     -11.793  17.075 -19.387  1.00  0.270          C  
ATOM  10721  H   ALA A 671      -9.971  18.394 -18.150  1.00  0.230          H  
ATOM  10722  HA  ALA A 671     -11.111  18.589 -20.735  1.00  0.230          H  
ATOM  10723 1HB  ALA A 671     -12.571  16.723 -20.061  1.00  0.320          H  
ATOM  10724 2HB  ALA A 671     -10.902  16.456 -19.506  1.00  0.320          H  
ATOM  10725 3HB  ALA A 671     -12.146  17.011 -18.369  1.00  0.320          H  
ATOM  10726  N   LEU A 672     -13.039  19.801 -18.337  1.00  0.190          N  
ATOM  10727  CA  LEU A 672     -14.169  20.702 -18.132  1.00  0.250          C  
ATOM  10728  C   LEU A 672     -13.902  22.119 -18.578  1.00  0.280          C  
ATOM  10729  O   LEU A 672     -14.780  22.755 -19.179  1.00  0.320          O  
ATOM  10730  CB  LEU A 672     -14.627  20.701 -16.690  1.00  0.330          C  
ATOM  10731  CG  LEU A 672     -15.373  19.474 -16.223  1.00  0.330          C  
ATOM  10732  CD1 LEU A 672     -15.486  19.551 -14.773  1.00  0.330          C  
ATOM  10733  CD2 LEU A 672     -16.800  19.468 -16.847  1.00  0.330          C  
ATOM  10734  H   LEU A 672     -12.519  19.449 -17.524  1.00  0.230          H  
ATOM  10735  HA  LEU A 672     -14.982  20.336 -18.745  1.00  0.300          H  
ATOM  10736 1HB  LEU A 672     -13.738  20.812 -16.049  1.00  0.390          H  
ATOM  10737 2HB  LEU A 672     -15.266  21.565 -16.525  1.00  0.390          H  
ATOM  10738  HG  LEU A 672     -14.835  18.560 -16.488  1.00  0.390          H  
ATOM  10739 1HD1 LEU A 672     -16.044  18.689 -14.429  1.00  0.390          H  
ATOM  10740 2HD1 LEU A 672     -14.482  19.560 -14.338  1.00  0.390          H  
ATOM  10741 3HD1 LEU A 672     -15.992  20.463 -14.486  1.00  0.390          H  
ATOM  10742 1HD2 LEU A 672     -17.353  18.625 -16.475  1.00  0.390          H  
ATOM  10743 2HD2 LEU A 672     -17.318  20.381 -16.565  1.00  0.390          H  
ATOM  10744 3HD2 LEU A 672     -16.759  19.405 -17.925  1.00  0.390          H  
ATOM  10745  N   LYS A 673     -12.688  22.639 -18.363  1.00  0.280          N  
ATOM  10746  CA  LYS A 673     -12.441  23.994 -18.827  1.00  0.320          C  
ATOM  10747  C   LYS A 673     -12.750  24.077 -20.307  1.00  0.310          C  
ATOM  10748  O   LYS A 673     -13.380  25.045 -20.739  1.00  0.330          O  
ATOM  10749  CB  LYS A 673     -11.022  24.473 -18.548  1.00  0.430          C  
ATOM  10750  CG  LYS A 673     -10.748  24.834 -17.085  1.00  0.430          C  
ATOM  10751  CD  LYS A 673      -9.417  25.582 -16.931  1.00  0.430          C  
ATOM  10752  CE  LYS A 673      -8.228  24.659 -17.108  1.00  0.430          C  
ATOM  10753  NZ  LYS A 673      -6.926  25.347 -16.855  1.00  0.430          N  
ATOM  10754  H   LYS A 673     -11.975  22.120 -17.840  1.00  0.340          H  
ATOM  10755  HA  LYS A 673     -13.101  24.673 -18.308  1.00  0.380          H  
ATOM  10756 1HB  LYS A 673     -10.335  23.676 -18.831  1.00  0.520          H  
ATOM  10757 2HB  LYS A 673     -10.798  25.336 -19.171  1.00  0.520          H  
ATOM  10758 1HG  LYS A 673     -11.557  25.465 -16.714  1.00  0.520          H  
ATOM  10759 2HG  LYS A 673     -10.722  23.931 -16.485  1.00  0.520          H  
ATOM  10760 1HD  LYS A 673      -9.359  26.382 -17.668  1.00  0.520          H  
ATOM  10761 2HD  LYS A 673      -9.369  26.024 -15.936  1.00  0.520          H  
ATOM  10762 1HE  LYS A 673      -8.325  23.827 -16.412  1.00  0.520          H  
ATOM  10763 2HE  LYS A 673      -8.213  24.269 -18.122  1.00  0.520          H  
ATOM  10764 1HZ  LYS A 673      -6.181  24.640 -16.982  1.00  0.520          H  
ATOM  10765 2HZ  LYS A 673      -6.796  26.102 -17.507  1.00  0.520          H  
ATOM  10766 3HZ  LYS A 673      -6.893  25.700 -15.918  1.00  0.520          H  
ATOM  10767  N   THR A 674     -12.364  23.050 -21.072  1.00  0.280          N  
ATOM  10768  CA  THR A 674     -12.665  23.056 -22.493  1.00  0.270          C  
ATOM  10769  C   THR A 674     -14.109  22.612 -22.807  1.00  0.240          C  
ATOM  10770  O   THR A 674     -14.857  23.322 -23.485  1.00  0.270          O  
ATOM  10771  CB  THR A 674     -11.709  22.126 -23.257  1.00  0.380          C  
ATOM  10772  OG1 THR A 674     -10.349  22.573 -23.090  1.00  0.380          O  
ATOM  10773  CG2 THR A 674     -12.066  22.141 -24.730  1.00  0.380          C  
ATOM  10774  H   THR A 674     -11.810  22.290 -20.657  1.00  0.340          H  
ATOM  10775  HA  THR A 674     -12.517  24.066 -22.863  1.00  0.320          H  
ATOM  10776  HB  THR A 674     -11.799  21.105 -22.870  1.00  0.460          H  
ATOM  10777  HG1 THR A 674     -10.076  22.432 -22.175  1.00  0.460          H  
ATOM  10778 1HG2 THR A 674     -11.405  21.492 -25.239  1.00  0.460          H  
ATOM  10779 2HG2 THR A 674     -13.083  21.795 -24.894  1.00  0.460          H  
ATOM  10780 3HG2 THR A 674     -11.967  23.155 -25.116  1.00  0.460          H  
ATOM  10781  N   GLY A 675     -14.486  21.429 -22.323  1.00  0.230          N  
ATOM  10782  CA  GLY A 675     -15.768  20.776 -22.581  1.00  0.220          C  
ATOM  10783  C   GLY A 675     -17.012  21.496 -22.081  1.00  0.210          C  
ATOM  10784  O   GLY A 675     -18.089  21.338 -22.657  1.00  0.220          O  
ATOM  10785  H   GLY A 675     -13.827  20.908 -21.761  1.00  0.280          H  
ATOM  10786 1HA  GLY A 675     -15.861  20.614 -23.654  1.00  0.260          H  
ATOM  10787 2HA  GLY A 675     -15.732  19.783 -22.134  1.00  0.260          H  
ATOM  10788  N   PHE A 676     -16.910  22.216 -20.968  1.00  0.200          N  
ATOM  10789  CA  PHE A 676     -18.063  22.894 -20.421  1.00  0.190          C  
ATOM  10790  C   PHE A 676     -17.924  24.404 -20.492  1.00  0.200          C  
ATOM  10791  O   PHE A 676     -18.775  25.069 -21.072  1.00  0.200          O  
ATOM  10792  CB  PHE A 676     -18.287  22.427 -18.977  1.00  0.270          C  
ATOM  10793  CG  PHE A 676     -19.509  22.977 -18.270  1.00  0.270          C  
ATOM  10794  CD1 PHE A 676     -20.784  22.591 -18.639  1.00  0.270          C  
ATOM  10795  CD2 PHE A 676     -19.378  23.839 -17.219  1.00  0.270          C  
ATOM  10796  CE1 PHE A 676     -21.891  23.059 -17.961  1.00  0.270          C  
ATOM  10797  CE2 PHE A 676     -20.467  24.313 -16.540  1.00  0.270          C  
ATOM  10798  CZ  PHE A 676     -21.728  23.920 -16.906  1.00  0.270          C  
ATOM  10799  H   PHE A 676     -16.023  22.302 -20.477  1.00  0.240          H  
ATOM  10800  HA  PHE A 676     -18.938  22.614 -21.006  1.00  0.230          H  
ATOM  10801 1HB  PHE A 676     -18.355  21.347 -18.968  1.00  0.320          H  
ATOM  10802 2HB  PHE A 676     -17.410  22.692 -18.383  1.00  0.320          H  
ATOM  10803  HD1 PHE A 676     -20.907  21.903 -19.473  1.00  0.320          H  
ATOM  10804  HD2 PHE A 676     -18.394  24.142 -16.923  1.00  0.320          H  
ATOM  10805  HE1 PHE A 676     -22.892  22.743 -18.261  1.00  0.320          H  
ATOM  10806  HE2 PHE A 676     -20.325  24.994 -15.708  1.00  0.320          H  
ATOM  10807  HZ  PHE A 676     -22.597  24.291 -16.363  1.00  0.320          H  
ATOM  10808  N   PHE A 677     -16.830  24.954 -19.982  1.00  0.210          N  
ATOM  10809  CA  PHE A 677     -16.760  26.407 -19.896  1.00  0.220          C  
ATOM  10810  C   PHE A 677     -16.462  27.071 -21.251  1.00  0.230          C  
ATOM  10811  O   PHE A 677     -17.229  27.934 -21.689  1.00  0.230          O  
ATOM  10812  CB  PHE A 677     -15.733  26.772 -18.839  1.00  0.300          C  
ATOM  10813  CG  PHE A 677     -16.163  26.313 -17.451  1.00  0.300          C  
ATOM  10814  CD1 PHE A 677     -15.694  25.104 -16.938  1.00  0.300          C  
ATOM  10815  CD2 PHE A 677     -17.021  27.062 -16.666  1.00  0.300          C  
ATOM  10816  CE1 PHE A 677     -16.054  24.664 -15.698  1.00  0.300          C  
ATOM  10817  CE2 PHE A 677     -17.384  26.611 -15.410  1.00  0.300          C  
ATOM  10818  CZ  PHE A 677     -16.898  25.414 -14.929  1.00  0.300          C  
ATOM  10819  H   PHE A 677     -16.096  24.356 -19.597  1.00  0.250          H  
ATOM  10820  HA  PHE A 677     -17.732  26.767 -19.556  1.00  0.260          H  
ATOM  10821 1HB  PHE A 677     -14.782  26.315 -19.076  1.00  0.360          H  
ATOM  10822 2HB  PHE A 677     -15.589  27.849 -18.822  1.00  0.360          H  
ATOM  10823  HD1 PHE A 677     -15.042  24.501 -17.520  1.00  0.360          H  
ATOM  10824  HD2 PHE A 677     -17.408  28.011 -17.042  1.00  0.360          H  
ATOM  10825  HE1 PHE A 677     -15.668  23.711 -15.312  1.00  0.360          H  
ATOM  10826  HE2 PHE A 677     -18.041  27.193 -14.801  1.00  0.360          H  
ATOM  10827  HZ  PHE A 677     -17.175  25.054 -13.936  1.00  0.360          H  
ATOM  10828  N   GLU A 678     -15.380  26.670 -21.928  1.00  0.260          N  
ATOM  10829  CA  GLU A 678     -15.070  27.208 -23.255  1.00  0.270          C  
ATOM  10830  C   GLU A 678     -16.173  26.869 -24.245  1.00  0.270          C  
ATOM  10831  O   GLU A 678     -16.594  27.719 -25.030  1.00  0.280          O  
ATOM  10832  CB  GLU A 678     -13.749  26.661 -23.799  1.00  0.370          C  
ATOM  10833  CG  GLU A 678     -13.353  27.180 -25.196  1.00  0.370          C  
ATOM  10834  CD  GLU A 678     -12.014  26.638 -25.664  1.00  0.370          C  
ATOM  10835  OE1 GLU A 678     -11.201  26.328 -24.829  1.00  0.370          O  
ATOM  10836  OE2 GLU A 678     -11.810  26.505 -26.862  1.00  0.370          O  
ATOM  10837  H   GLU A 678     -14.751  25.991 -21.500  1.00  0.310          H  
ATOM  10838  HA  GLU A 678     -14.991  28.290 -23.179  1.00  0.320          H  
ATOM  10839 1HB  GLU A 678     -12.943  26.874 -23.097  1.00  0.450          H  
ATOM  10840 2HB  GLU A 678     -13.830  25.593 -23.885  1.00  0.450          H  
ATOM  10841 1HG  GLU A 678     -14.116  26.883 -25.917  1.00  0.450          H  
ATOM  10842 2HG  GLU A 678     -13.320  28.268 -25.173  1.00  0.450          H  
ATOM  10843  N   PHE A 679     -16.655  25.624 -24.195  1.00  0.280          N  
ATOM  10844  CA  PHE A 679     -17.689  25.155 -25.108  1.00  0.280          C  
ATOM  10845  C   PHE A 679     -18.938  26.058 -24.932  1.00  0.280          C  
ATOM  10846  O   PHE A 679     -19.517  26.516 -25.928  1.00  0.290          O  
ATOM  10847  CB  PHE A 679     -17.965  23.665 -24.829  1.00  0.390          C  
ATOM  10848  CG  PHE A 679     -18.651  22.868 -25.928  1.00  0.390          C  
ATOM  10849  CD1 PHE A 679     -17.844  22.398 -26.975  1.00  0.390          C  
ATOM  10850  CD2 PHE A 679     -19.985  22.548 -25.958  1.00  0.390          C  
ATOM  10851  CE1 PHE A 679     -18.356  21.655 -28.002  1.00  0.390          C  
ATOM  10852  CE2 PHE A 679     -20.490  21.793 -27.030  1.00  0.390          C  
ATOM  10853  CZ  PHE A 679     -19.681  21.365 -28.022  1.00  0.390          C  
ATOM  10854  H   PHE A 679     -16.200  24.952 -23.572  1.00  0.340          H  
ATOM  10855  HA  PHE A 679     -17.329  25.256 -26.131  1.00  0.340          H  
ATOM  10856 1HB  PHE A 679     -17.029  23.172 -24.608  1.00  0.470          H  
ATOM  10857 2HB  PHE A 679     -18.575  23.584 -23.928  1.00  0.470          H  
ATOM  10858  HD1 PHE A 679     -16.781  22.634 -26.960  1.00  0.470          H  
ATOM  10859  HD2 PHE A 679     -20.645  22.890 -25.161  1.00  0.470          H  
ATOM  10860  HE1 PHE A 679     -17.702  21.301 -28.806  1.00  0.470          H  
ATOM  10861  HE2 PHE A 679     -21.538  21.544 -27.098  1.00  0.470          H  
ATOM  10862  HZ  PHE A 679     -20.101  20.791 -28.838  1.00  0.470          H  
ATOM  10863  N   GLN A 680     -19.348  26.363 -23.675  1.00  0.290          N  
ATOM  10864  CA  GLN A 680     -20.466  27.289 -23.501  1.00  0.310          C  
ATOM  10865  C   GLN A 680     -20.116  28.676 -24.020  1.00  0.290          C  
ATOM  10866  O   GLN A 680     -20.939  29.300 -24.683  1.00  0.310          O  
ATOM  10867  CB  GLN A 680     -20.931  27.421 -22.042  1.00  0.430          C  
ATOM  10868  CG  GLN A 680     -21.681  26.223 -21.468  1.00  0.430          C  
ATOM  10869  CD  GLN A 680     -22.099  26.427 -20.007  1.00  0.430          C  
ATOM  10870  OE1 GLN A 680     -21.499  27.216 -19.271  1.00  0.430          O  
ATOM  10871  NE2 GLN A 680     -23.154  25.731 -19.616  1.00  0.430          N  
ATOM  10872  H   GLN A 680     -18.906  25.952 -22.845  1.00  0.350          H  
ATOM  10873  HA  GLN A 680     -21.304  26.924 -24.084  1.00  0.370          H  
ATOM  10874 1HB  GLN A 680     -20.051  27.585 -21.411  1.00  0.510          H  
ATOM  10875 2HB  GLN A 680     -21.569  28.301 -21.943  1.00  0.510          H  
ATOM  10876 1HG  GLN A 680     -22.587  26.115 -22.047  1.00  0.510          H  
ATOM  10877 2HG  GLN A 680     -21.084  25.327 -21.548  1.00  0.510          H  
ATOM  10878 1HE2 GLN A 680     -23.515  25.835 -18.689  1.00  0.510          H  
ATOM  10879 2HE2 GLN A 680     -23.594  25.108 -20.260  1.00  0.510          H  
ATOM  10880  N   ALA A 681     -18.884  29.148 -23.789  1.00  0.280          N  
ATOM  10881  CA  ALA A 681     -18.508  30.475 -24.265  1.00  0.270          C  
ATOM  10882  C   ALA A 681     -18.654  30.569 -25.782  1.00  0.260          C  
ATOM  10883  O   ALA A 681     -19.082  31.608 -26.299  1.00  0.260          O  
ATOM  10884  CB  ALA A 681     -17.083  30.803 -23.868  1.00  0.380          C  
ATOM  10885  H   ALA A 681     -18.231  28.612 -23.208  1.00  0.340          H  
ATOM  10886  HA  ALA A 681     -19.181  31.198 -23.807  1.00  0.320          H  
ATOM  10887 1HB  ALA A 681     -16.831  31.805 -24.206  1.00  0.460          H  
ATOM  10888 2HB  ALA A 681     -16.993  30.748 -22.783  1.00  0.460          H  
ATOM  10889 3HB  ALA A 681     -16.408  30.090 -24.321  1.00  0.460          H  
ATOM  10890  N   ALA A 682     -18.311  29.484 -26.499  1.00  0.260          N  
ATOM  10891  CA  ALA A 682     -18.445  29.443 -27.953  1.00  0.260          C  
ATOM  10892  C   ALA A 682     -19.901  29.658 -28.352  1.00  0.260          C  
ATOM  10893  O   ALA A 682     -20.185  30.332 -29.349  1.00  0.270          O  
ATOM  10894  CB  ALA A 682     -17.948  28.115 -28.509  1.00  0.360          C  
ATOM  10895  H   ALA A 682     -17.890  28.693 -25.996  1.00  0.310          H  
ATOM  10896  HA  ALA A 682     -17.848  30.252 -28.374  1.00  0.310          H  
ATOM  10897 1HB  ALA A 682     -18.038  28.118 -29.599  1.00  0.440          H  
ATOM  10898 2HB  ALA A 682     -16.903  27.979 -28.231  1.00  0.440          H  
ATOM  10899 3HB  ALA A 682     -18.540  27.301 -28.099  1.00  0.440          H  
ATOM  10900  N   LYS A 683     -20.821  29.083 -27.572  1.00  0.250          N  
ATOM  10901  CA  LYS A 683     -22.246  29.234 -27.818  1.00  0.270          C  
ATOM  10902  C   LYS A 683     -22.734  30.610 -27.461  1.00  0.230          C  
ATOM  10903  O   LYS A 683     -23.546  31.172 -28.198  1.00  0.210          O  
ATOM  10904  CB  LYS A 683     -23.046  28.181 -27.077  1.00  0.370          C  
ATOM  10905  CG  LYS A 683     -24.569  28.252 -27.212  1.00  0.370          C  
ATOM  10906  CD  LYS A 683     -25.052  27.846 -28.606  1.00  0.370          C  
ATOM  10907  CE  LYS A 683     -26.559  27.924 -28.712  1.00  0.370          C  
ATOM  10908  NZ  LYS A 683     -27.229  26.989 -27.808  1.00  0.370          N  
ATOM  10909  H   LYS A 683     -20.499  28.506 -26.782  1.00  0.300          H  
ATOM  10910  HA  LYS A 683     -22.428  29.128 -28.873  1.00  0.320          H  
ATOM  10911 1HB  LYS A 683     -22.773  27.256 -27.500  1.00  0.440          H  
ATOM  10912 2HB  LYS A 683     -22.773  28.163 -26.024  1.00  0.440          H  
ATOM  10913 1HG  LYS A 683     -24.989  27.579 -26.473  1.00  0.440          H  
ATOM  10914 2HG  LYS A 683     -24.914  29.262 -26.987  1.00  0.440          H  
ATOM  10915 1HD  LYS A 683     -24.620  28.505 -29.352  1.00  0.440          H  
ATOM  10916 2HD  LYS A 683     -24.732  26.829 -28.812  1.00  0.440          H  
ATOM  10917 1HE  LYS A 683     -26.876  28.934 -28.465  1.00  0.440          H  
ATOM  10918 2HE  LYS A 683     -26.858  27.696 -29.734  1.00  0.440          H  
ATOM  10919 1HZ  LYS A 683     -28.231  27.081 -27.909  1.00  0.440          H  
ATOM  10920 2HZ  LYS A 683     -26.942  26.054 -28.054  1.00  0.440          H  
ATOM  10921 3HZ  LYS A 683     -26.970  27.188 -26.855  1.00  0.440          H  
ATOM  10922  N   ASP A 684     -22.268  31.165 -26.345  1.00  0.230          N  
ATOM  10923  CA  ASP A 684     -22.729  32.492 -25.981  1.00  0.230          C  
ATOM  10924  C   ASP A 684     -22.341  33.467 -27.079  1.00  0.220          C  
ATOM  10925  O   ASP A 684     -23.163  34.271 -27.522  1.00  0.230          O  
ATOM  10926  CB  ASP A 684     -22.100  32.975 -24.668  1.00  0.320          C  
ATOM  10927  CG  ASP A 684     -22.602  32.284 -23.392  1.00  0.320          C  
ATOM  10928  OD1 ASP A 684     -23.608  31.616 -23.417  1.00  0.320          O  
ATOM  10929  OD2 ASP A 684     -21.955  32.458 -22.385  1.00  0.320          O  
ATOM  10930  H   ASP A 684     -21.637  30.634 -25.737  1.00  0.280          H  
ATOM  10931  HA  ASP A 684     -23.813  32.478 -25.885  1.00  0.280          H  
ATOM  10932 1HB  ASP A 684     -21.020  32.823 -24.726  1.00  0.390          H  
ATOM  10933 2HB  ASP A 684     -22.267  34.046 -24.570  1.00  0.390          H  
ATOM  10934  N   LYS A 685     -21.098  33.350 -27.568  1.00  0.230          N  
ATOM  10935  CA  LYS A 685     -20.627  34.215 -28.634  1.00  0.240          C  
ATOM  10936  C   LYS A 685     -21.445  34.030 -29.897  1.00  0.250          C  
ATOM  10937  O   LYS A 685     -21.884  35.015 -30.486  1.00  0.260          O  
ATOM  10938  CB  LYS A 685     -19.157  33.977 -28.920  1.00  0.330          C  
ATOM  10939  CG  LYS A 685     -18.618  34.832 -30.056  1.00  0.330          C  
ATOM  10940  CD  LYS A 685     -17.129  34.660 -30.266  1.00  0.330          C  
ATOM  10941  CE  LYS A 685     -16.783  33.252 -30.733  1.00  0.330          C  
ATOM  10942  NZ  LYS A 685     -15.396  33.154 -31.173  1.00  0.330          N  
ATOM  10943  H   LYS A 685     -20.453  32.667 -27.154  1.00  0.280          H  
ATOM  10944  HA  LYS A 685     -20.750  35.250 -28.310  1.00  0.290          H  
ATOM  10945 1HB  LYS A 685     -18.575  34.178 -28.021  1.00  0.400          H  
ATOM  10946 2HB  LYS A 685     -19.026  32.924 -29.167  1.00  0.400          H  
ATOM  10947 1HG  LYS A 685     -19.113  34.528 -30.966  1.00  0.400          H  
ATOM  10948 2HG  LYS A 685     -18.847  35.884 -29.876  1.00  0.400          H  
ATOM  10949 1HD  LYS A 685     -16.798  35.355 -31.033  1.00  0.400          H  
ATOM  10950 2HD  LYS A 685     -16.596  34.878 -29.341  1.00  0.400          H  
ATOM  10951 1HE  LYS A 685     -16.914  32.557 -29.906  1.00  0.400          H  
ATOM  10952 2HE  LYS A 685     -17.436  32.957 -31.554  1.00  0.400          H  
ATOM  10953 1HZ  LYS A 685     -15.208  32.190 -31.453  1.00  0.400          H  
ATOM  10954 2HZ  LYS A 685     -15.229  33.768 -31.977  1.00  0.400          H  
ATOM  10955 3HZ  LYS A 685     -14.776  33.401 -30.427  1.00  0.400          H  
ATOM  10956  N   TYR A 686     -21.654  32.778 -30.313  1.00  0.240          N  
ATOM  10957  CA  TYR A 686     -22.438  32.489 -31.495  1.00  0.250          C  
ATOM  10958  C   TYR A 686     -23.815  33.095 -31.395  1.00  0.250          C  
ATOM  10959  O   TYR A 686     -24.279  33.731 -32.339  1.00  0.250          O  
ATOM  10960  CB  TYR A 686     -22.491  30.991 -31.723  1.00  0.350          C  
ATOM  10961  CG  TYR A 686     -23.404  30.512 -32.819  1.00  0.350          C  
ATOM  10962  CD1 TYR A 686     -23.089  30.742 -34.141  1.00  0.350          C  
ATOM  10963  CD2 TYR A 686     -24.533  29.774 -32.492  1.00  0.350          C  
ATOM  10964  CE1 TYR A 686     -23.901  30.258 -35.128  1.00  0.350          C  
ATOM  10965  CE2 TYR A 686     -25.336  29.279 -33.484  1.00  0.350          C  
ATOM  10966  CZ  TYR A 686     -25.025  29.523 -34.800  1.00  0.350          C  
ATOM  10967  OH  TYR A 686     -25.825  29.025 -35.800  1.00  0.350          O  
ATOM  10968  H   TYR A 686     -21.243  31.991 -29.802  1.00  0.290          H  
ATOM  10969  HA  TYR A 686     -21.940  32.941 -32.352  1.00  0.300          H  
ATOM  10970 1HB  TYR A 686     -21.489  30.657 -31.952  1.00  0.420          H  
ATOM  10971 2HB  TYR A 686     -22.789  30.504 -30.800  1.00  0.420          H  
ATOM  10972  HD1 TYR A 686     -22.197  31.309 -34.403  1.00  0.420          H  
ATOM  10973  HD2 TYR A 686     -24.773  29.576 -31.451  1.00  0.420          H  
ATOM  10974  HE1 TYR A 686     -23.659  30.445 -36.170  1.00  0.420          H  
ATOM  10975  HE2 TYR A 686     -26.212  28.692 -33.226  1.00  0.420          H  
ATOM  10976  HH  TYR A 686     -25.412  29.248 -36.679  1.00  0.420          H  
ATOM  10977  N   ARG A 687     -24.498  32.878 -30.276  1.00  0.250          N  
ATOM  10978  CA  ARG A 687     -25.830  33.415 -30.121  1.00  0.260          C  
ATOM  10979  C   ARG A 687     -25.836  34.939 -30.241  1.00  0.250          C  
ATOM  10980  O   ARG A 687     -26.721  35.490 -30.896  1.00  0.250          O  
ATOM  10981  CB  ARG A 687     -26.416  32.981 -28.794  1.00  0.360          C  
ATOM  10982  CG  ARG A 687     -27.850  33.402 -28.559  1.00  0.360          C  
ATOM  10983  CD  ARG A 687     -28.386  32.789 -27.334  1.00  0.360          C  
ATOM  10984  NE  ARG A 687     -29.772  33.148 -27.127  1.00  0.360          N  
ATOM  10985  CZ  ARG A 687     -30.510  32.831 -26.044  1.00  0.360          C  
ATOM  10986  NH1 ARG A 687     -30.002  32.149 -25.040  1.00  0.360          N  
ATOM  10987  NH2 ARG A 687     -31.770  33.216 -25.979  1.00  0.360          N  
ATOM  10988  H   ARG A 687     -24.083  32.325 -29.522  1.00  0.300          H  
ATOM  10989  HA  ARG A 687     -26.452  33.008 -30.916  1.00  0.310          H  
ATOM  10990 1HB  ARG A 687     -26.360  31.896 -28.716  1.00  0.430          H  
ATOM  10991 2HB  ARG A 687     -25.805  33.390 -27.986  1.00  0.430          H  
ATOM  10992 1HG  ARG A 687     -27.893  34.485 -28.439  1.00  0.430          H  
ATOM  10993 2HG  ARG A 687     -28.467  33.109 -29.404  1.00  0.430          H  
ATOM  10994 1HD  ARG A 687     -28.318  31.703 -27.419  1.00  0.430          H  
ATOM  10995 2HD  ARG A 687     -27.803  33.131 -26.479  1.00  0.430          H  
ATOM  10996  HE  ARG A 687     -30.225  33.679 -27.860  1.00  0.430          H  
ATOM  10997 1HH1 ARG A 687     -29.042  31.841 -25.052  1.00  0.430          H  
ATOM  10998 2HH1 ARG A 687     -30.598  31.950 -24.245  1.00  0.430          H  
ATOM  10999 1HH2 ARG A 687     -32.184  33.742 -26.734  1.00  0.430          H  
ATOM  11000 2HH2 ARG A 687     -32.318  32.982 -25.159  1.00  0.430          H  
ATOM  11001  N   GLU A 688     -24.862  35.623 -29.613  1.00  0.250          N  
ATOM  11002  CA  GLU A 688     -24.766  37.083 -29.704  1.00  0.270          C  
ATOM  11003  C   GLU A 688     -24.464  37.583 -31.125  1.00  0.270          C  
ATOM  11004  O   GLU A 688     -25.012  38.598 -31.562  1.00  0.290          O  
ATOM  11005  CB  GLU A 688     -23.672  37.621 -28.775  1.00  0.370          C  
ATOM  11006  CG  GLU A 688     -23.968  37.540 -27.285  1.00  0.370          C  
ATOM  11007  CD  GLU A 688     -22.807  38.028 -26.455  1.00  0.370          C  
ATOM  11008  OE1 GLU A 688     -21.785  38.331 -27.031  1.00  0.370          O  
ATOM  11009  OE2 GLU A 688     -22.939  38.100 -25.256  1.00  0.370          O  
ATOM  11010  H   GLU A 688     -24.185  35.117 -29.030  1.00  0.300          H  
ATOM  11011  HA  GLU A 688     -25.721  37.503 -29.395  1.00  0.320          H  
ATOM  11012 1HB  GLU A 688     -22.755  37.055 -28.951  1.00  0.440          H  
ATOM  11013 2HB  GLU A 688     -23.464  38.659 -29.024  1.00  0.440          H  
ATOM  11014 1HG  GLU A 688     -24.843  38.150 -27.067  1.00  0.440          H  
ATOM  11015 2HG  GLU A 688     -24.202  36.514 -27.020  1.00  0.440          H  
ATOM  11016  N   LEU A 689     -23.598  36.866 -31.849  1.00  0.260          N  
ATOM  11017  CA  LEU A 689     -23.208  37.259 -33.199  1.00  0.270          C  
ATOM  11018  C   LEU A 689     -24.180  36.801 -34.283  1.00  0.270          C  
ATOM  11019  O   LEU A 689     -24.223  37.391 -35.368  1.00  0.280          O  
ATOM  11020  CB  LEU A 689     -21.821  36.699 -33.541  1.00  0.370          C  
ATOM  11021  CG  LEU A 689     -20.607  37.179 -32.709  1.00  0.370          C  
ATOM  11022  CD1 LEU A 689     -19.391  36.394 -33.175  1.00  0.370          C  
ATOM  11023  CD2 LEU A 689     -20.378  38.680 -32.885  1.00  0.370          C  
ATOM  11024  H   LEU A 689     -23.141  36.063 -31.406  1.00  0.310          H  
ATOM  11025  HA  LEU A 689     -23.179  38.342 -33.235  1.00  0.320          H  
ATOM  11026 1HB  LEU A 689     -21.872  35.611 -33.445  1.00  0.450          H  
ATOM  11027 2HB  LEU A 689     -21.608  36.936 -34.568  1.00  0.450          H  
ATOM  11028  HG  LEU A 689     -20.775  36.962 -31.655  1.00  0.450          H  
ATOM  11029 1HD1 LEU A 689     -18.519  36.689 -32.601  1.00  0.450          H  
ATOM  11030 2HD1 LEU A 689     -19.574  35.333 -33.042  1.00  0.450          H  
ATOM  11031 3HD1 LEU A 689     -19.212  36.594 -34.230  1.00  0.450          H  
ATOM  11032 1HD2 LEU A 689     -19.515  38.981 -32.300  1.00  0.450          H  
ATOM  11033 2HD2 LEU A 689     -20.199  38.903 -33.936  1.00  0.450          H  
ATOM  11034 3HD2 LEU A 689     -21.245  39.234 -32.539  1.00  0.450          H  
ATOM  11035  N   ALA A 690     -24.987  35.775 -34.014  1.00  0.270          N  
ATOM  11036  CA  ALA A 690     -25.937  35.250 -34.985  1.00  0.280          C  
ATOM  11037  C   ALA A 690     -27.156  36.170 -35.070  1.00  0.290          C  
ATOM  11038  O   ALA A 690     -28.265  35.827 -34.657  1.00  0.310          O  
ATOM  11039  CB  ALA A 690     -26.352  33.825 -34.605  1.00  0.390          C  
ATOM  11040  H   ALA A 690     -24.898  35.276 -33.128  1.00  0.320          H  
ATOM  11041  HA  ALA A 690     -25.457  35.231 -35.962  1.00  0.340          H  
ATOM  11042 1HB  ALA A 690     -27.042  33.442 -35.344  1.00  0.470          H  
ATOM  11043 2HB  ALA A 690     -25.471  33.185 -34.566  1.00  0.470          H  
ATOM  11044 3HB  ALA A 690     -26.832  33.838 -33.626  1.00  0.470          H  
ATOM  11045  N   VAL A 691     -26.945  37.347 -35.657  1.00  0.270          N  
ATOM  11046  CA  VAL A 691     -27.982  38.371 -35.773  1.00  0.290          C  
ATOM  11047  C   VAL A 691     -29.142  37.922 -36.669  1.00  0.350          C  
ATOM  11048  O   VAL A 691     -30.273  38.367 -36.489  1.00  0.460          O  
ATOM  11049  CB  VAL A 691     -27.382  39.716 -36.237  1.00  0.400          C  
ATOM  11050  CG1 VAL A 691     -26.369  40.201 -35.190  1.00  0.400          C  
ATOM  11051  CG2 VAL A 691     -26.717  39.568 -37.594  1.00  0.400          C  
ATOM  11052  H   VAL A 691     -25.986  37.523 -35.957  1.00  0.320          H  
ATOM  11053  HA  VAL A 691     -28.384  38.541 -34.773  1.00  0.350          H  
ATOM  11054  HB  VAL A 691     -28.174  40.458 -36.299  1.00  0.480          H  
ATOM  11055 1HG1 VAL A 691     -25.957  41.162 -35.494  1.00  0.480          H  
ATOM  11056 2HG1 VAL A 691     -26.869  40.309 -34.228  1.00  0.480          H  
ATOM  11057 3HG1 VAL A 691     -25.564  39.485 -35.090  1.00  0.480          H  
ATOM  11058 1HG2 VAL A 691     -26.304  40.523 -37.901  1.00  0.480          H  
ATOM  11059 2HG2 VAL A 691     -25.916  38.830 -37.549  1.00  0.480          H  
ATOM  11060 3HG2 VAL A 691     -27.448  39.255 -38.327  1.00  0.480          H  
ATOM  11061  N   GLU A 692     -28.875  37.003 -37.602  1.00  0.340          N  
ATOM  11062  CA  GLU A 692     -29.894  36.415 -38.467  1.00  0.440          C  
ATOM  11063  C   GLU A 692     -30.699  35.324 -37.737  1.00  0.390          C  
ATOM  11064  O   GLU A 692     -31.656  34.773 -38.287  1.00  0.440          O  
ATOM  11065  CB  GLU A 692     -29.257  35.814 -39.729  1.00  0.580          C  
ATOM  11066  CG  GLU A 692     -28.538  36.820 -40.639  1.00  0.580          C  
ATOM  11067  CD  GLU A 692     -27.185  37.159 -40.132  1.00  0.580          C  
ATOM  11068  OE1 GLU A 692     -26.793  36.537 -39.171  1.00  0.580          O  
ATOM  11069  OE2 GLU A 692     -26.545  38.027 -40.670  1.00  0.580          O  
ATOM  11070  H   GLU A 692     -27.903  36.724 -37.772  1.00  0.410          H  
ATOM  11071  HA  GLU A 692     -30.585  37.202 -38.765  1.00  0.530          H  
ATOM  11072 1HB  GLU A 692     -28.546  35.035 -39.442  1.00  0.690          H  
ATOM  11073 2HB  GLU A 692     -30.030  35.335 -40.325  1.00  0.690          H  
ATOM  11074 1HG  GLU A 692     -28.449  36.399 -41.640  1.00  0.690          H  
ATOM  11075 2HG  GLU A 692     -29.136  37.729 -40.702  1.00  0.690          H  
ATOM  11076  N   GLY A 693     -30.270  34.972 -36.525  1.00  0.340          N  
ATOM  11077  CA  GLY A 693     -30.844  33.903 -35.731  1.00  0.320          C  
ATOM  11078  C   GLY A 693     -29.891  32.731 -35.787  1.00  0.300          C  
ATOM  11079  O   GLY A 693     -29.064  32.661 -36.694  1.00  0.310          O  
ATOM  11080  H   GLY A 693     -29.508  35.495 -36.095  1.00  0.410          H  
ATOM  11081 1HA  GLY A 693     -30.967  34.236 -34.701  1.00  0.380          H  
ATOM  11082 2HA  GLY A 693     -31.821  33.620 -36.119  1.00  0.380          H  
ATOM  11083  N   MET A 694     -29.966  31.837 -34.818  1.00  0.290          N  
ATOM  11084  CA  MET A 694     -29.089  30.673 -34.803  1.00  0.280          C  
ATOM  11085  C   MET A 694     -29.596  29.621 -35.778  1.00  0.280          C  
ATOM  11086  O   MET A 694     -30.805  29.566 -36.049  1.00  0.300          O  
ATOM  11087  CB  MET A 694     -28.982  30.117 -33.407  1.00  0.400          C  
ATOM  11088  CG  MET A 694     -28.316  31.052 -32.434  1.00  0.400          C  
ATOM  11089  SD  MET A 694     -28.097  30.331 -30.819  1.00  0.400          S  
ATOM  11090  CE  MET A 694     -29.749  30.309 -30.147  1.00  0.400          C  
ATOM  11091  H   MET A 694     -30.655  31.961 -34.091  1.00  0.350          H  
ATOM  11092  HA  MET A 694     -28.093  30.975 -35.131  1.00  0.340          H  
ATOM  11093 1HB  MET A 694     -29.967  29.872 -33.045  1.00  0.480          H  
ATOM  11094 2HB  MET A 694     -28.411  29.207 -33.442  1.00  0.480          H  
ATOM  11095 1HG  MET A 694     -27.340  31.340 -32.822  1.00  0.480          H  
ATOM  11096 2HG  MET A 694     -28.908  31.959 -32.331  1.00  0.480          H  
ATOM  11097 1HE  MET A 694     -29.726  29.894 -29.139  1.00  0.480          H  
ATOM  11098 2HE  MET A 694     -30.144  31.323 -30.108  1.00  0.480          H  
ATOM  11099 3HE  MET A 694     -30.392  29.697 -30.771  1.00  0.480          H  
ATOM  11100  N   HIS A 695     -28.674  28.820 -36.319  1.00  0.270          N  
ATOM  11101  CA  HIS A 695     -29.018  27.713 -37.207  1.00  0.280          C  
ATOM  11102  C   HIS A 695     -29.496  26.491 -36.427  1.00  0.300          C  
ATOM  11103  O   HIS A 695     -28.829  26.051 -35.492  1.00  0.310          O  
ATOM  11104  CB  HIS A 695     -27.831  27.368 -38.091  1.00  0.390          C  
ATOM  11105  CG  HIS A 695     -28.153  26.416 -39.128  1.00  0.390          C  
ATOM  11106  ND1 HIS A 695     -28.351  25.049 -38.890  1.00  0.390          N  
ATOM  11107  CD2 HIS A 695     -28.342  26.607 -40.451  1.00  0.390          C  
ATOM  11108  CE1 HIS A 695     -28.642  24.473 -40.065  1.00  0.390          C  
ATOM  11109  NE2 HIS A 695     -28.639  25.394 -40.995  1.00  0.390          N  
ATOM  11110  H   HIS A 695     -27.693  28.958 -36.074  1.00  0.320          H  
ATOM  11111  HA  HIS A 695     -29.834  28.001 -37.854  1.00  0.340          H  
ATOM  11112 1HB  HIS A 695     -27.456  28.271 -38.567  1.00  0.470          H  
ATOM  11113 2HB  HIS A 695     -27.046  26.990 -37.510  1.00  0.470          H  
ATOM  11114  HD2 HIS A 695     -28.271  27.554 -40.987  1.00  0.470          H  
ATOM  11115  HE1 HIS A 695     -28.854  23.430 -40.255  1.00  0.470          H  
ATOM  11116  HE2 HIS A 695     -28.830  25.224 -41.992  1.00  0.470          H  
ATOM  11117  N   ARG A 696     -30.605  25.895 -36.854  1.00  0.320          N  
ATOM  11118  CA  ARG A 696     -31.209  24.756 -36.175  1.00  0.370          C  
ATOM  11119  C   ARG A 696     -30.298  23.553 -35.995  1.00  0.330          C  
ATOM  11120  O   ARG A 696     -30.327  22.904 -34.945  1.00  0.330          O  
ATOM  11121  CB  ARG A 696     -32.444  24.282 -36.933  1.00  0.500          C  
ATOM  11122  CG  ARG A 696     -33.245  23.179 -36.220  1.00  0.500          C  
ATOM  11123  CD  ARG A 696     -34.394  22.669 -37.020  1.00  0.500          C  
ATOM  11124  NE  ARG A 696     -33.977  21.964 -38.235  1.00  0.500          N  
ATOM  11125  CZ  ARG A 696     -33.532  20.678 -38.288  1.00  0.500          C  
ATOM  11126  NH1 ARG A 696     -33.431  19.947 -37.193  1.00  0.500          N  
ATOM  11127  NH2 ARG A 696     -33.194  20.148 -39.453  1.00  0.500          N  
ATOM  11128  H   ARG A 696     -31.081  26.268 -37.676  1.00  0.380          H  
ATOM  11129  HA  ARG A 696     -31.515  25.084 -35.193  1.00  0.440          H  
ATOM  11130 1HB  ARG A 696     -33.105  25.123 -37.127  1.00  0.600          H  
ATOM  11131 2HB  ARG A 696     -32.134  23.893 -37.901  1.00  0.600          H  
ATOM  11132 1HG  ARG A 696     -32.602  22.342 -35.986  1.00  0.600          H  
ATOM  11133 2HG  ARG A 696     -33.650  23.592 -35.300  1.00  0.600          H  
ATOM  11134 1HD  ARG A 696     -34.970  21.983 -36.411  1.00  0.600          H  
ATOM  11135 2HD  ARG A 696     -35.028  23.512 -37.313  1.00  0.600          H  
ATOM  11136  HE  ARG A 696     -34.038  22.472 -39.110  1.00  0.600          H  
ATOM  11137 1HH1 ARG A 696     -33.678  20.331 -36.297  1.00  0.600          H  
ATOM  11138 2HH1 ARG A 696     -33.091  18.995 -37.253  1.00  0.600          H  
ATOM  11139 1HH2 ARG A 696     -33.263  20.693 -40.299  1.00  0.600          H  
ATOM  11140 2HH2 ARG A 696     -32.859  19.195 -39.498  1.00  0.600          H  
ATOM  11141  N   GLU A 697     -29.538  23.193 -37.025  1.00  0.350          N  
ATOM  11142  CA  GLU A 697     -28.735  21.990 -36.926  1.00  0.350          C  
ATOM  11143  C   GLU A 697     -27.592  22.292 -36.011  1.00  0.310          C  
ATOM  11144  O   GLU A 697     -27.243  21.481 -35.155  1.00  0.280          O  
ATOM  11145  CB  GLU A 697     -28.211  21.524 -38.287  1.00  0.490          C  
ATOM  11146  CG  GLU A 697     -27.457  20.216 -38.273  1.00  0.490          C  
ATOM  11147  CD  GLU A 697     -28.315  19.013 -37.925  1.00  0.490          C  
ATOM  11148  OE1 GLU A 697     -29.502  19.070 -38.149  1.00  0.490          O  
ATOM  11149  OE2 GLU A 697     -27.776  18.039 -37.428  1.00  0.490          O  
ATOM  11150  H   GLU A 697     -29.462  23.790 -37.843  1.00  0.420          H  
ATOM  11151  HA  GLU A 697     -29.336  21.192 -36.488  1.00  0.420          H  
ATOM  11152 1HB  GLU A 697     -29.039  21.431 -38.988  1.00  0.590          H  
ATOM  11153 2HB  GLU A 697     -27.517  22.262 -38.672  1.00  0.590          H  
ATOM  11154 1HG  GLU A 697     -27.009  20.058 -39.252  1.00  0.590          H  
ATOM  11155 2HG  GLU A 697     -26.658  20.309 -37.556  1.00  0.590          H  
ATOM  11156  N   LEU A 698     -27.025  23.486 -36.160  1.00  0.320          N  
ATOM  11157  CA  LEU A 698     -25.888  23.834 -35.308  1.00  0.300          C  
ATOM  11158  C   LEU A 698     -26.272  23.868 -33.833  1.00  0.280          C  
ATOM  11159  O   LEU A 698     -25.506  23.405 -32.978  1.00  0.270          O  
ATOM  11160  CB  LEU A 698     -25.321  25.175 -35.712  1.00  0.430          C  
ATOM  11161  CG  LEU A 698     -24.217  25.149 -36.759  1.00  0.430          C  
ATOM  11162  CD1 LEU A 698     -24.681  24.442 -38.054  1.00  0.430          C  
ATOM  11163  CD2 LEU A 698     -23.846  26.537 -37.067  1.00  0.430          C  
ATOM  11164  H   LEU A 698     -27.380  24.110 -36.917  1.00  0.380          H  
ATOM  11165  HA  LEU A 698     -25.121  23.074 -35.436  1.00  0.360          H  
ATOM  11166 1HB  LEU A 698     -26.127  25.754 -36.079  1.00  0.510          H  
ATOM  11167 2HB  LEU A 698     -24.945  25.678 -34.834  1.00  0.510          H  
ATOM  11168  HG  LEU A 698     -23.353  24.616 -36.359  1.00  0.510          H  
ATOM  11169 1HD1 LEU A 698     -23.868  24.453 -38.780  1.00  0.510          H  
ATOM  11170 2HD1 LEU A 698     -24.954  23.408 -37.854  1.00  0.510          H  
ATOM  11171 3HD1 LEU A 698     -25.537  24.965 -38.468  1.00  0.510          H  
ATOM  11172 1HD2 LEU A 698     -23.048  26.504 -37.786  1.00  0.510          H  
ATOM  11173 2HD2 LEU A 698     -24.698  27.066 -37.481  1.00  0.510          H  
ATOM  11174 3HD2 LEU A 698     -23.514  27.061 -36.191  1.00  0.510          H  
ATOM  11175  N   VAL A 699     -27.462  24.396 -33.535  1.00  0.280          N  
ATOM  11176  CA  VAL A 699     -27.938  24.448 -32.165  1.00  0.270          C  
ATOM  11177  C   VAL A 699     -28.132  23.063 -31.601  1.00  0.290          C  
ATOM  11178  O   VAL A 699     -27.670  22.776 -30.492  1.00  0.290          O  
ATOM  11179  CB  VAL A 699     -29.275  25.226 -32.062  1.00  0.380          C  
ATOM  11180  CG1 VAL A 699     -29.905  25.066 -30.674  1.00  0.380          C  
ATOM  11181  CG2 VAL A 699     -29.021  26.723 -32.295  1.00  0.380          C  
ATOM  11182  H   VAL A 699     -28.032  24.793 -34.288  1.00  0.340          H  
ATOM  11183  HA  VAL A 699     -27.190  24.965 -31.566  1.00  0.320          H  
ATOM  11184  HB  VAL A 699     -29.969  24.835 -32.808  1.00  0.460          H  
ATOM  11185 1HG1 VAL A 699     -30.829  25.619 -30.660  1.00  0.460          H  
ATOM  11186 2HG1 VAL A 699     -30.124  24.020 -30.466  1.00  0.460          H  
ATOM  11187 3HG1 VAL A 699     -29.233  25.451 -29.916  1.00  0.460          H  
ATOM  11188 1HG2 VAL A 699     -29.959  27.265 -32.233  1.00  0.460          H  
ATOM  11189 2HG2 VAL A 699     -28.338  27.099 -31.544  1.00  0.460          H  
ATOM  11190 3HG2 VAL A 699     -28.586  26.868 -33.268  1.00  0.460          H  
ATOM  11191  N   PHE A 700     -28.793  22.178 -32.335  1.00  0.320          N  
ATOM  11192  CA  PHE A 700     -28.996  20.890 -31.729  1.00  0.360          C  
ATOM  11193  C   PHE A 700     -27.732  20.052 -31.685  1.00  0.330          C  
ATOM  11194  O   PHE A 700     -27.555  19.309 -30.719  1.00  0.350          O  
ATOM  11195  CB  PHE A 700     -30.190  20.196 -32.340  1.00  0.490          C  
ATOM  11196  CG  PHE A 700     -31.442  20.910 -31.884  1.00  0.490          C  
ATOM  11197  CD1 PHE A 700     -31.842  20.889 -30.543  1.00  0.490          C  
ATOM  11198  CD2 PHE A 700     -32.204  21.622 -32.775  1.00  0.490          C  
ATOM  11199  CE1 PHE A 700     -32.956  21.571 -30.144  1.00  0.490          C  
ATOM  11200  CE2 PHE A 700     -33.315  22.287 -32.367  1.00  0.490          C  
ATOM  11201  CZ  PHE A 700     -33.687  22.260 -31.061  1.00  0.490          C  
ATOM  11202  H   PHE A 700     -29.177  22.410 -33.259  1.00  0.380          H  
ATOM  11203  HA  PHE A 700     -29.268  21.070 -30.692  1.00  0.430          H  
ATOM  11204 1HB  PHE A 700     -30.130  20.241 -33.433  1.00  0.590          H  
ATOM  11205 2HB  PHE A 700     -30.233  19.152 -32.033  1.00  0.590          H  
ATOM  11206  HD1 PHE A 700     -31.256  20.337 -29.811  1.00  0.590          H  
ATOM  11207  HD2 PHE A 700     -31.914  21.648 -33.811  1.00  0.590          H  
ATOM  11208  HE1 PHE A 700     -33.258  21.567 -29.107  1.00  0.590          H  
ATOM  11209  HE2 PHE A 700     -33.906  22.841 -33.081  1.00  0.590          H  
ATOM  11210  HZ  PHE A 700     -34.561  22.785 -30.765  1.00  0.590          H  
ATOM  11211  N   ARG A 701     -26.829  20.172 -32.678  1.00  0.330          N  
ATOM  11212  CA  ARG A 701     -25.589  19.415 -32.591  1.00  0.320          C  
ATOM  11213  C   ARG A 701     -24.809  19.884 -31.376  1.00  0.280          C  
ATOM  11214  O   ARG A 701     -24.247  19.064 -30.658  1.00  0.270          O  
ATOM  11215  CB  ARG A 701     -24.711  19.552 -33.826  1.00  0.450          C  
ATOM  11216  CG  ARG A 701     -25.201  18.836 -35.071  1.00  0.450          C  
ATOM  11217  CD  ARG A 701     -24.277  19.039 -36.214  1.00  0.450          C  
ATOM  11218  NE  ARG A 701     -24.745  18.362 -37.421  1.00  0.450          N  
ATOM  11219  CZ  ARG A 701     -24.066  18.302 -38.595  1.00  0.450          C  
ATOM  11220  NH1 ARG A 701     -22.872  18.862 -38.705  1.00  0.450          N  
ATOM  11221  NH2 ARG A 701     -24.597  17.680 -39.641  1.00  0.450          N  
ATOM  11222  H   ARG A 701     -27.008  20.766 -33.491  1.00  0.400          H  
ATOM  11223  HA  ARG A 701     -25.833  18.359 -32.462  1.00  0.380          H  
ATOM  11224 1HB  ARG A 701     -24.630  20.612 -34.078  1.00  0.540          H  
ATOM  11225 2HB  ARG A 701     -23.707  19.192 -33.602  1.00  0.540          H  
ATOM  11226 1HG  ARG A 701     -25.269  17.768 -34.871  1.00  0.540          H  
ATOM  11227 2HG  ARG A 701     -26.185  19.206 -35.349  1.00  0.540          H  
ATOM  11228 1HD  ARG A 701     -24.209  20.108 -36.426  1.00  0.540          H  
ATOM  11229 2HD  ARG A 701     -23.296  18.648 -35.956  1.00  0.540          H  
ATOM  11230  HE  ARG A 701     -25.691  17.939 -37.383  1.00  0.540          H  
ATOM  11231 1HH1 ARG A 701     -22.457  19.334 -37.919  1.00  0.540          H  
ATOM  11232 2HH1 ARG A 701     -22.370  18.814 -39.582  1.00  0.540          H  
ATOM  11233 1HH2 ARG A 701     -25.509  17.239 -39.569  1.00  0.540          H  
ATOM  11234 2HH2 ARG A 701     -24.092  17.636 -40.513  1.00  0.540          H  
ATOM  11235  N   PHE A 702     -24.797  21.201 -31.121  1.00  0.270          N  
ATOM  11236  CA  PHE A 702     -24.106  21.736 -29.965  1.00  0.260          C  
ATOM  11237  C   PHE A 702     -24.617  21.098 -28.705  1.00  0.240          C  
ATOM  11238  O   PHE A 702     -23.832  20.610 -27.893  1.00  0.230          O  
ATOM  11239  CB  PHE A 702     -24.342  23.228 -29.828  1.00  0.370          C  
ATOM  11240  CG  PHE A 702     -23.735  23.821 -28.589  1.00  0.370          C  
ATOM  11241  CD1 PHE A 702     -22.429  24.178 -28.556  1.00  0.370          C  
ATOM  11242  CD2 PHE A 702     -24.482  24.003 -27.448  1.00  0.370          C  
ATOM  11243  CE1 PHE A 702     -21.859  24.704 -27.448  1.00  0.370          C  
ATOM  11244  CE2 PHE A 702     -23.917  24.525 -26.325  1.00  0.370          C  
ATOM  11245  CZ  PHE A 702     -22.597  24.870 -26.322  1.00  0.370          C  
ATOM  11246  H   PHE A 702     -25.242  21.860 -31.766  1.00  0.320          H  
ATOM  11247  HA  PHE A 702     -23.041  21.537 -30.061  1.00  0.310          H  
ATOM  11248 1HB  PHE A 702     -23.954  23.718 -30.694  1.00  0.440          H  
ATOM  11249 2HB  PHE A 702     -25.403  23.427 -29.809  1.00  0.440          H  
ATOM  11250  HD1 PHE A 702     -21.843  24.033 -29.418  1.00  0.440          H  
ATOM  11251  HD2 PHE A 702     -25.531  23.721 -27.439  1.00  0.440          H  
ATOM  11252  HE1 PHE A 702     -20.801  24.978 -27.458  1.00  0.440          H  
ATOM  11253  HE2 PHE A 702     -24.522  24.654 -25.432  1.00  0.440          H  
ATOM  11254  HZ  PHE A 702     -22.139  25.277 -25.436  1.00  0.440          H  
ATOM  11255  N   ILE A 703     -25.943  21.071 -28.547  1.00  0.250          N  
ATOM  11256  CA  ILE A 703     -26.525  20.552 -27.328  1.00  0.230          C  
ATOM  11257  C   ILE A 703     -26.199  19.063 -27.188  1.00  0.230          C  
ATOM  11258  O   ILE A 703     -25.832  18.629 -26.088  1.00  0.220          O  
ATOM  11259  CB  ILE A 703     -28.059  20.749 -27.318  1.00  0.330          C  
ATOM  11260  CG1 ILE A 703     -28.381  22.266 -27.245  1.00  0.330          C  
ATOM  11261  CG2 ILE A 703     -28.606  20.063 -26.039  1.00  0.330          C  
ATOM  11262  CD1 ILE A 703     -29.836  22.634 -27.555  1.00  0.330          C  
ATOM  11263  H   ILE A 703     -26.540  21.488 -29.268  1.00  0.300          H  
ATOM  11264  HA  ILE A 703     -26.102  21.080 -26.484  1.00  0.280          H  
ATOM  11265  HB  ILE A 703     -28.513  20.329 -28.215  1.00  0.400          H  
ATOM  11266 1HG1 ILE A 703     -28.134  22.624 -26.253  1.00  0.400          H  
ATOM  11267 2HG1 ILE A 703     -27.751  22.783 -27.960  1.00  0.400          H  
ATOM  11268 1HG2 ILE A 703     -29.665  20.194 -25.967  1.00  0.400          H  
ATOM  11269 2HG2 ILE A 703     -28.391  19.015 -26.052  1.00  0.400          H  
ATOM  11270 3HG2 ILE A 703     -28.133  20.502 -25.162  1.00  0.400          H  
ATOM  11271 1HD1 ILE A 703     -29.953  23.712 -27.490  1.00  0.400          H  
ATOM  11272 2HD1 ILE A 703     -30.081  22.307 -28.564  1.00  0.400          H  
ATOM  11273 3HD1 ILE A 703     -30.496  22.174 -26.871  1.00  0.400          H  
ATOM  11274  N   GLU A 704     -26.340  18.268 -28.258  1.00  0.240          N  
ATOM  11275  CA  GLU A 704     -26.047  16.838 -28.160  1.00  0.240          C  
ATOM  11276  C   GLU A 704     -24.590  16.596 -27.774  1.00  0.230          C  
ATOM  11277  O   GLU A 704     -24.300  15.763 -26.905  1.00  0.220          O  
ATOM  11278  CB  GLU A 704     -26.292  16.159 -29.507  1.00  0.340          C  
ATOM  11279  CG  GLU A 704     -27.737  16.049 -29.934  1.00  0.340          C  
ATOM  11280  CD  GLU A 704     -27.868  15.534 -31.335  1.00  0.340          C  
ATOM  11281  OE1 GLU A 704     -26.859  15.285 -31.941  1.00  0.340          O  
ATOM  11282  OE2 GLU A 704     -28.978  15.401 -31.812  1.00  0.340          O  
ATOM  11283  H   GLU A 704     -26.665  18.661 -29.150  1.00  0.290          H  
ATOM  11284  HA  GLU A 704     -26.692  16.399 -27.401  1.00  0.290          H  
ATOM  11285 1HB  GLU A 704     -25.766  16.720 -30.284  1.00  0.400          H  
ATOM  11286 2HB  GLU A 704     -25.869  15.155 -29.488  1.00  0.400          H  
ATOM  11287 1HG  GLU A 704     -28.230  15.350 -29.268  1.00  0.400          H  
ATOM  11288 2HG  GLU A 704     -28.229  17.015 -29.842  1.00  0.400          H  
ATOM  11289  N   VAL A 705     -23.673  17.354 -28.382  1.00  0.240          N  
ATOM  11290  CA  VAL A 705     -22.262  17.209 -28.093  1.00  0.240          C  
ATOM  11291  C   VAL A 705     -21.956  17.625 -26.683  1.00  0.240          C  
ATOM  11292  O   VAL A 705     -21.233  16.923 -25.981  1.00  0.260          O  
ATOM  11293  CB  VAL A 705     -21.404  18.027 -29.062  1.00  0.340          C  
ATOM  11294  CG1 VAL A 705     -19.945  18.018 -28.604  1.00  0.340          C  
ATOM  11295  CG2 VAL A 705     -21.510  17.425 -30.451  1.00  0.340          C  
ATOM  11296  H   VAL A 705     -23.971  18.023 -29.102  1.00  0.290          H  
ATOM  11297  HA  VAL A 705     -21.999  16.158 -28.208  1.00  0.290          H  
ATOM  11298  HB  VAL A 705     -21.765  19.058 -29.078  1.00  0.400          H  
ATOM  11299 1HG1 VAL A 705     -19.360  18.603 -29.293  1.00  0.400          H  
ATOM  11300 2HG1 VAL A 705     -19.851  18.453 -27.617  1.00  0.400          H  
ATOM  11301 3HG1 VAL A 705     -19.575  17.003 -28.582  1.00  0.400          H  
ATOM  11302 1HG2 VAL A 705     -20.914  18.007 -31.147  1.00  0.400          H  
ATOM  11303 2HG2 VAL A 705     -21.156  16.413 -30.426  1.00  0.400          H  
ATOM  11304 3HG2 VAL A 705     -22.537  17.421 -30.779  1.00  0.400          H  
ATOM  11305  N   GLN A 706     -22.485  18.772 -26.270  1.00  0.220          N  
ATOM  11306  CA  GLN A 706     -22.259  19.294 -24.945  1.00  0.210          C  
ATOM  11307  C   GLN A 706     -22.717  18.305 -23.906  1.00  0.230          C  
ATOM  11308  O   GLN A 706     -22.021  18.077 -22.917  1.00  0.250          O  
ATOM  11309  CB  GLN A 706     -23.054  20.573 -24.756  1.00  0.300          C  
ATOM  11310  CG  GLN A 706     -22.856  21.283 -23.484  1.00  0.300          C  
ATOM  11311  CD  GLN A 706     -23.638  22.510 -23.546  1.00  0.300          C  
ATOM  11312  OE1 GLN A 706     -24.781  22.498 -24.042  1.00  0.300          O  
ATOM  11313  NE2 GLN A 706     -23.075  23.591 -23.069  1.00  0.300          N  
ATOM  11314  H   GLN A 706     -23.063  19.319 -26.909  1.00  0.260          H  
ATOM  11315  HA  GLN A 706     -21.194  19.487 -24.815  1.00  0.250          H  
ATOM  11316 1HB  GLN A 706     -22.878  21.263 -25.546  1.00  0.360          H  
ATOM  11317 2HB  GLN A 706     -24.111  20.321 -24.813  1.00  0.360          H  
ATOM  11318 1HG  GLN A 706     -23.221  20.676 -22.653  1.00  0.360          H  
ATOM  11319 2HG  GLN A 706     -21.802  21.531 -23.352  1.00  0.360          H  
ATOM  11320 1HE2 GLN A 706     -23.568  24.457 -23.094  1.00  0.360          H  
ATOM  11321 2HE2 GLN A 706     -22.149  23.545 -22.694  1.00  0.360          H  
ATOM  11322  N   THR A 707     -23.895  17.722 -24.128  1.00  0.240          N  
ATOM  11323  CA  THR A 707     -24.485  16.793 -23.193  1.00  0.250          C  
ATOM  11324  C   THR A 707     -23.550  15.586 -23.060  1.00  0.260          C  
ATOM  11325  O   THR A 707     -23.262  15.141 -21.947  1.00  0.280          O  
ATOM  11326  CB  THR A 707     -25.894  16.381 -23.692  1.00  0.350          C  
ATOM  11327  OG1 THR A 707     -26.709  17.547 -23.836  1.00  0.350          O  
ATOM  11328  CG2 THR A 707     -26.563  15.526 -22.675  1.00  0.350          C  
ATOM  11329  H   THR A 707     -24.429  17.970 -24.963  1.00  0.290          H  
ATOM  11330  HA  THR A 707     -24.575  17.274 -22.220  1.00  0.300          H  
ATOM  11331  HB  THR A 707     -25.815  15.854 -24.644  1.00  0.420          H  
ATOM  11332  HG1 THR A 707     -26.358  18.082 -24.576  1.00  0.420          H  
ATOM  11333 1HG2 THR A 707     -27.562  15.248 -23.014  1.00  0.420          H  
ATOM  11334 2HG2 THR A 707     -25.982  14.658 -22.516  1.00  0.420          H  
ATOM  11335 3HG2 THR A 707     -26.638  16.085 -21.756  1.00  0.420          H  
ATOM  11336  N   LEU A 708     -23.069  15.053 -24.189  1.00  0.240          N  
ATOM  11337  CA  LEU A 708     -22.156  13.918 -24.145  1.00  0.260          C  
ATOM  11338  C   LEU A 708     -20.788  14.237 -23.532  1.00  0.240          C  
ATOM  11339  O   LEU A 708     -20.269  13.433 -22.759  1.00  0.240          O  
ATOM  11340  CB  LEU A 708     -21.961  13.367 -25.560  1.00  0.360          C  
ATOM  11341  CG  LEU A 708     -23.180  12.651 -26.192  1.00  0.360          C  
ATOM  11342  CD1 LEU A 708     -22.939  12.395 -27.687  1.00  0.360          C  
ATOM  11343  CD2 LEU A 708     -23.399  11.324 -25.511  1.00  0.360          C  
ATOM  11344  H   LEU A 708     -23.371  15.427 -25.096  1.00  0.290          H  
ATOM  11345  HA  LEU A 708     -22.609  13.159 -23.520  1.00  0.310          H  
ATOM  11346 1HB  LEU A 708     -21.695  14.202 -26.206  1.00  0.430          H  
ATOM  11347 2HB  LEU A 708     -21.137  12.667 -25.537  1.00  0.430          H  
ATOM  11348  HG  LEU A 708     -24.059  13.278 -26.075  1.00  0.430          H  
ATOM  11349 1HD1 LEU A 708     -23.804  11.894 -28.112  1.00  0.430          H  
ATOM  11350 2HD1 LEU A 708     -22.793  13.345 -28.195  1.00  0.430          H  
ATOM  11351 3HD1 LEU A 708     -22.057  11.763 -27.822  1.00  0.430          H  
ATOM  11352 1HD2 LEU A 708     -24.254  10.857 -25.959  1.00  0.430          H  
ATOM  11353 2HD2 LEU A 708     -22.518  10.688 -25.646  1.00  0.430          H  
ATOM  11354 3HD2 LEU A 708     -23.581  11.447 -24.468  1.00  0.430          H  
ATOM  11355  N   LEU A 709     -20.209  15.409 -23.834  1.00  0.230          N  
ATOM  11356  CA  LEU A 709     -18.897  15.765 -23.287  1.00  0.220          C  
ATOM  11357  C   LEU A 709     -18.994  15.991 -21.775  1.00  0.200          C  
ATOM  11358  O   LEU A 709     -18.051  15.715 -21.030  1.00  0.200          O  
ATOM  11359  CB  LEU A 709     -18.314  17.033 -23.954  1.00  0.310          C  
ATOM  11360  CG  LEU A 709     -17.905  16.968 -25.492  1.00  0.310          C  
ATOM  11361  CD1 LEU A 709     -17.440  18.387 -25.930  1.00  0.310          C  
ATOM  11362  CD2 LEU A 709     -16.817  15.912 -25.755  1.00  0.310          C  
ATOM  11363  H   LEU A 709     -20.669  16.043 -24.490  1.00  0.280          H  
ATOM  11364  HA  LEU A 709     -18.220  14.933 -23.448  1.00  0.260          H  
ATOM  11365 1HB  LEU A 709     -19.070  17.821 -23.866  1.00  0.370          H  
ATOM  11366 2HB  LEU A 709     -17.444  17.347 -23.388  1.00  0.370          H  
ATOM  11367  HG  LEU A 709     -18.777  16.712 -26.074  1.00  0.370          H  
ATOM  11368 1HD1 LEU A 709     -17.191  18.387 -26.986  1.00  0.370          H  
ATOM  11369 2HD1 LEU A 709     -18.244  19.108 -25.753  1.00  0.370          H  
ATOM  11370 3HD1 LEU A 709     -16.562  18.680 -25.355  1.00  0.370          H  
ATOM  11371 1HD2 LEU A 709     -16.574  15.900 -26.815  1.00  0.370          H  
ATOM  11372 2HD2 LEU A 709     -15.926  16.148 -25.189  1.00  0.370          H  
ATOM  11373 3HD2 LEU A 709     -17.174  14.928 -25.467  1.00  0.370          H  
ATOM  11374  N   LEU A 710     -20.144  16.501 -21.327  1.00  0.180          N  
ATOM  11375  CA  LEU A 710     -20.416  16.795 -19.932  1.00  0.160          C  
ATOM  11376  C   LEU A 710     -20.903  15.587 -19.119  1.00  0.170          C  
ATOM  11377  O   LEU A 710     -20.732  15.575 -17.895  1.00  0.220          O  
ATOM  11378  CB  LEU A 710     -21.452  17.922 -19.855  1.00  0.230          C  
ATOM  11379  CG  LEU A 710     -21.801  18.485 -18.463  1.00  0.230          C  
ATOM  11380  CD1 LEU A 710     -20.561  19.093 -17.764  1.00  0.230          C  
ATOM  11381  CD2 LEU A 710     -22.926  19.504 -18.628  1.00  0.230          C  
ATOM  11382  H   LEU A 710     -20.860  16.769 -22.008  1.00  0.220          H  
ATOM  11383  HA  LEU A 710     -19.485  17.142 -19.496  1.00  0.190          H  
ATOM  11384 1HB  LEU A 710     -21.103  18.747 -20.475  1.00  0.280          H  
ATOM  11385 2HB  LEU A 710     -22.378  17.546 -20.302  1.00  0.280          H  
ATOM  11386  HG  LEU A 710     -22.144  17.695 -17.859  1.00  0.280          H  
ATOM  11387 1HD1 LEU A 710     -20.847  19.476 -16.790  1.00  0.280          H  
ATOM  11388 2HD1 LEU A 710     -19.793  18.340 -17.632  1.00  0.280          H  
ATOM  11389 3HD1 LEU A 710     -20.171  19.894 -18.360  1.00  0.280          H  
ATOM  11390 1HD2 LEU A 710     -23.215  19.886 -17.653  1.00  0.280          H  
ATOM  11391 2HD2 LEU A 710     -22.603  20.321 -19.255  1.00  0.280          H  
ATOM  11392 3HD2 LEU A 710     -23.779  19.016 -19.090  1.00  0.280          H  
ATOM  11393  N   ALA A 711     -21.450  14.550 -19.777  1.00  0.140          N  
ATOM  11394  CA  ALA A 711     -22.030  13.387 -19.101  1.00  0.150          C  
ATOM  11395  C   ALA A 711     -21.091  12.672 -18.122  1.00  0.140          C  
ATOM  11396  O   ALA A 711     -21.603  12.094 -17.170  1.00  0.140          O  
ATOM  11397  CB  ALA A 711     -22.562  12.400 -20.134  1.00  0.210          C  
ATOM  11398  H   ALA A 711     -21.599  14.622 -20.788  1.00  0.170          H  
ATOM  11399  HA  ALA A 711     -22.869  13.734 -18.515  1.00  0.180          H  
ATOM  11400 1HB  ALA A 711     -23.057  11.573 -19.627  1.00  0.250          H  
ATOM  11401 2HB  ALA A 711     -23.275  12.913 -20.770  1.00  0.250          H  
ATOM  11402 3HB  ALA A 711     -21.766  12.014 -20.753  1.00  0.250          H  
ATOM  11403  N   PRO A 712     -19.756  12.570 -18.317  1.00  0.130          N  
ATOM  11404  CA  PRO A 712     -18.836  11.981 -17.358  1.00  0.130          C  
ATOM  11405  C   PRO A 712     -18.804  12.747 -16.024  1.00  0.140          C  
ATOM  11406  O   PRO A 712     -18.338  12.219 -15.014  1.00  0.140          O  
ATOM  11407  CB  PRO A 712     -17.481  12.077 -18.070  1.00  0.200          C  
ATOM  11408  CG  PRO A 712     -17.817  12.158 -19.533  1.00  0.200          C  
ATOM  11409  CD  PRO A 712     -19.092  12.942 -19.588  1.00  0.200          C  
ATOM  11410  HA  PRO A 712     -19.114  10.933 -17.191  1.00  0.160          H  
ATOM  11411 1HB  PRO A 712     -16.940  12.965 -17.710  1.00  0.230          H  
ATOM  11412 2HB  PRO A 712     -16.862  11.204 -17.814  1.00  0.230          H  
ATOM  11413 1HG  PRO A 712     -17.010  12.678 -20.066  1.00  0.230          H  
ATOM  11414 2HG  PRO A 712     -17.904  11.158 -19.978  1.00  0.230          H  
ATOM  11415 1HD  PRO A 712     -18.816  13.983 -19.581  1.00  0.230          H  
ATOM  11416 2HD  PRO A 712     -19.660  12.664 -20.470  1.00  0.230          H  
ATOM  11417  N   PHE A 713     -19.270  14.002 -16.023  1.00  0.150          N  
ATOM  11418  CA  PHE A 713     -19.209  14.824 -14.830  1.00  0.170          C  
ATOM  11419  C   PHE A 713     -20.589  15.115 -14.244  1.00  0.170          C  
ATOM  11420  O   PHE A 713     -20.766  15.064 -13.030  1.00  0.230          O  
ATOM  11421  CB  PHE A 713     -18.489  16.114 -15.205  1.00  0.230          C  
ATOM  11422  CG  PHE A 713     -17.092  15.828 -15.742  1.00  0.230          C  
ATOM  11423  CD1 PHE A 713     -16.790  15.968 -17.107  1.00  0.230          C  
ATOM  11424  CD2 PHE A 713     -16.098  15.384 -14.905  1.00  0.230          C  
ATOM  11425  CE1 PHE A 713     -15.518  15.685 -17.584  1.00  0.230          C  
ATOM  11426  CE2 PHE A 713     -14.846  15.095 -15.382  1.00  0.230          C  
ATOM  11427  CZ  PHE A 713     -14.547  15.248 -16.716  1.00  0.230          C  
ATOM  11428  H   PHE A 713     -19.677  14.418 -16.855  1.00  0.180          H  
ATOM  11429  HA  PHE A 713     -18.627  14.297 -14.076  1.00  0.200          H  
ATOM  11430 1HB  PHE A 713     -19.058  16.636 -15.974  1.00  0.280          H  
ATOM  11431 2HB  PHE A 713     -18.411  16.769 -14.339  1.00  0.280          H  
ATOM  11432  HD1 PHE A 713     -17.566  16.305 -17.799  1.00  0.280          H  
ATOM  11433  HD2 PHE A 713     -16.315  15.253 -13.845  1.00  0.280          H  
ATOM  11434  HE1 PHE A 713     -15.295  15.803 -18.647  1.00  0.280          H  
ATOM  11435  HE2 PHE A 713     -14.096  14.739 -14.696  1.00  0.280          H  
ATOM  11436  HZ  PHE A 713     -13.548  15.014 -17.080  1.00  0.280          H  
ATOM  11437  N   CYS A 714     -21.564  15.375 -15.109  1.00  0.160          N  
ATOM  11438  CA  CYS A 714     -22.942  15.690 -14.725  1.00  0.160          C  
ATOM  11439  C   CYS A 714     -23.968  14.713 -15.328  1.00  0.160          C  
ATOM  11440  O   CYS A 714     -24.921  15.174 -15.971  1.00  0.140          O  
ATOM  11441  CB  CYS A 714     -23.312  17.109 -15.123  1.00  0.220          C  
ATOM  11442  SG  CYS A 714     -22.255  18.347 -14.371  1.00  0.220          S  
ATOM  11443  H   CYS A 714     -21.327  15.370 -16.101  1.00  0.190          H  
ATOM  11444  HA  CYS A 714     -23.010  15.641 -13.641  1.00  0.190          H  
ATOM  11445 1HB  CYS A 714     -23.289  17.210 -16.174  1.00  0.270          H  
ATOM  11446 2HB  CYS A 714     -24.336  17.313 -14.814  1.00  0.270          H  
ATOM  11447  HG  CYS A 714     -22.401  17.903 -13.116  1.00  0.270          H  
ATOM  11448  N   PRO A 715     -23.821  13.381 -15.146  1.00  0.170          N  
ATOM  11449  CA  PRO A 715     -24.635  12.344 -15.747  1.00  0.170          C  
ATOM  11450  C   PRO A 715     -26.127  12.392 -15.421  1.00  0.170          C  
ATOM  11451  O   PRO A 715     -26.926  11.883 -16.211  1.00  0.190          O  
ATOM  11452  CB  PRO A 715     -24.040  11.064 -15.143  1.00  0.260          C  
ATOM  11453  CG  PRO A 715     -23.361  11.504 -13.874  1.00  0.260          C  
ATOM  11454  CD  PRO A 715     -22.829  12.858 -14.184  1.00  0.260          C  
ATOM  11455  HA  PRO A 715     -24.469  12.350 -16.832  1.00  0.200          H  
ATOM  11456 1HB  PRO A 715     -24.843  10.342 -14.946  1.00  0.310          H  
ATOM  11457 2HB  PRO A 715     -23.347  10.603 -15.863  1.00  0.310          H  
ATOM  11458 1HG  PRO A 715     -24.072  11.509 -13.031  1.00  0.310          H  
ATOM  11459 2HG  PRO A 715     -22.564  10.796 -13.605  1.00  0.310          H  
ATOM  11460 1HD  PRO A 715     -22.800  13.453 -13.259  1.00  0.310          H  
ATOM  11461 2HD  PRO A 715     -21.846  12.737 -14.656  1.00  0.310          H  
ATOM  11462  N   HIS A 716     -26.545  13.027 -14.313  1.00  0.160          N  
ATOM  11463  CA  HIS A 716     -27.974  13.009 -14.017  1.00  0.170          C  
ATOM  11464  C   HIS A 716     -28.690  13.995 -14.932  1.00  0.180          C  
ATOM  11465  O   HIS A 716     -29.656  13.633 -15.627  1.00  0.190          O  
ATOM  11466  CB  HIS A 716     -28.199  13.363 -12.546  1.00  0.230          C  
ATOM  11467  CG  HIS A 716     -27.594  12.361 -11.617  1.00  0.230          C  
ATOM  11468  ND1 HIS A 716     -28.141  11.114 -11.381  1.00  0.230          N  
ATOM  11469  CD2 HIS A 716     -26.452  12.415 -10.898  1.00  0.230          C  
ATOM  11470  CE1 HIS A 716     -27.357  10.455 -10.537  1.00  0.230          C  
ATOM  11471  NE2 HIS A 716     -26.328  11.228 -10.241  1.00  0.230          N  
ATOM  11472  H   HIS A 716     -25.927  13.506 -13.634  1.00  0.190          H  
ATOM  11473  HA  HIS A 716     -28.381  12.016 -14.200  1.00  0.200          H  
ATOM  11474 1HB  HIS A 716     -27.770  14.336 -12.333  1.00  0.280          H  
ATOM  11475 2HB  HIS A 716     -29.266  13.424 -12.344  1.00  0.280          H  
ATOM  11476  HD2 HIS A 716     -25.749  13.245 -10.853  1.00  0.280          H  
ATOM  11477  HE1 HIS A 716     -27.524   9.446 -10.159  1.00  0.280          H  
ATOM  11478  HE2 HIS A 716     -25.534  10.997  -9.623  1.00  0.280          H  
ATOM  11479  N   LEU A 717     -28.195  15.235 -14.991  1.00  0.180          N  
ATOM  11480  CA  LEU A 717     -28.800  16.191 -15.894  1.00  0.190          C  
ATOM  11481  C   LEU A 717     -28.548  15.808 -17.332  1.00  0.190          C  
ATOM  11482  O   LEU A 717     -29.370  16.118 -18.190  1.00  0.230          O  
ATOM  11483  CB  LEU A 717     -28.314  17.621 -15.679  1.00  0.260          C  
ATOM  11484  CG  LEU A 717     -28.739  18.333 -14.382  1.00  0.260          C  
ATOM  11485  CD1 LEU A 717     -28.015  19.670 -14.339  1.00  0.260          C  
ATOM  11486  CD2 LEU A 717     -30.277  18.512 -14.329  1.00  0.260          C  
ATOM  11487  H   LEU A 717     -27.416  15.528 -14.385  1.00  0.220          H  
ATOM  11488  HA  LEU A 717     -29.869  16.161 -15.739  1.00  0.230          H  
ATOM  11489 1HB  LEU A 717     -27.220  17.604 -15.694  1.00  0.310          H  
ATOM  11490 2HB  LEU A 717     -28.664  18.223 -16.514  1.00  0.310          H  
ATOM  11491  HG  LEU A 717     -28.423  17.751 -13.522  1.00  0.310          H  
ATOM  11492 1HD1 LEU A 717     -28.273  20.196 -13.420  1.00  0.310          H  
ATOM  11493 2HD1 LEU A 717     -26.942  19.485 -14.363  1.00  0.310          H  
ATOM  11494 3HD1 LEU A 717     -28.300  20.278 -15.195  1.00  0.310          H  
ATOM  11495 1HD2 LEU A 717     -30.539  19.031 -13.408  1.00  0.310          H  
ATOM  11496 2HD2 LEU A 717     -30.612  19.085 -15.171  1.00  0.310          H  
ATOM  11497 3HD2 LEU A 717     -30.776  17.552 -14.337  1.00  0.310          H  
ATOM  11498  N   CYS A 718     -27.413  15.179 -17.632  1.00  0.180          N  
ATOM  11499  CA  CYS A 718     -27.172  14.830 -19.014  1.00  0.200          C  
ATOM  11500  C   CYS A 718     -28.184  13.795 -19.506  1.00  0.230          C  
ATOM  11501  O   CYS A 718     -28.660  13.921 -20.635  1.00  0.250          O  
ATOM  11502  CB  CYS A 718     -25.741  14.408 -19.202  1.00  0.270          C  
ATOM  11503  SG  CYS A 718     -24.643  15.811 -18.994  1.00  0.270          S  
ATOM  11504  H   CYS A 718     -26.720  14.965 -16.907  1.00  0.220          H  
ATOM  11505  HA  CYS A 718     -27.308  15.730 -19.604  1.00  0.240          H  
ATOM  11506 1HB  CYS A 718     -25.477  13.641 -18.489  1.00  0.330          H  
ATOM  11507 2HB  CYS A 718     -25.598  14.021 -20.190  1.00  0.330          H  
ATOM  11508  HG  CYS A 718     -24.770  15.845 -17.644  1.00  0.330          H  
ATOM  11509  N   GLU A 719     -28.571  12.826 -18.657  1.00  0.230          N  
ATOM  11510  CA  GLU A 719     -29.596  11.848 -19.033  1.00  0.260          C  
ATOM  11511  C   GLU A 719     -30.933  12.575 -19.233  1.00  0.270          C  
ATOM  11512  O   GLU A 719     -31.688  12.263 -20.168  1.00  0.290          O  
ATOM  11513  CB  GLU A 719     -29.707  10.766 -17.947  1.00  0.350          C  
ATOM  11514  CG  GLU A 719     -30.744   9.610 -18.157  1.00  0.350          C  
ATOM  11515  CD  GLU A 719     -30.477   8.710 -19.341  1.00  0.350          C  
ATOM  11516  OE1 GLU A 719     -29.683   9.066 -20.163  1.00  0.350          O  
ATOM  11517  OE2 GLU A 719     -31.009   7.629 -19.379  1.00  0.350          O  
ATOM  11518  H   GLU A 719     -28.097  12.715 -17.752  1.00  0.280          H  
ATOM  11519  HA  GLU A 719     -29.304  11.388 -19.975  1.00  0.310          H  
ATOM  11520 1HB  GLU A 719     -28.728  10.301 -17.817  1.00  0.420          H  
ATOM  11521 2HB  GLU A 719     -29.948  11.249 -16.998  1.00  0.420          H  
ATOM  11522 1HG  GLU A 719     -30.754   8.999 -17.255  1.00  0.420          H  
ATOM  11523 2HG  GLU A 719     -31.735  10.051 -18.265  1.00  0.420          H  
ATOM  11524  N   HIS A 720     -31.211  13.574 -18.375  1.00  0.260          N  
ATOM  11525  CA  HIS A 720     -32.418  14.390 -18.490  1.00  0.260          C  
ATOM  11526  C   HIS A 720     -32.472  15.096 -19.842  1.00  0.280          C  
ATOM  11527  O   HIS A 720     -33.490  15.025 -20.537  1.00  0.300          O  
ATOM  11528  CB  HIS A 720     -32.484  15.438 -17.369  1.00  0.360          C  
ATOM  11529  CG  HIS A 720     -33.614  16.403 -17.478  1.00  0.360          C  
ATOM  11530  ND1 HIS A 720     -34.918  16.066 -17.204  1.00  0.360          N  
ATOM  11531  CD2 HIS A 720     -33.625  17.712 -17.833  1.00  0.360          C  
ATOM  11532  CE1 HIS A 720     -35.688  17.125 -17.386  1.00  0.360          C  
ATOM  11533  NE2 HIS A 720     -34.929  18.139 -17.768  1.00  0.360          N  
ATOM  11534  H   HIS A 720     -30.571  13.734 -17.588  1.00  0.310          H  
ATOM  11535  HA  HIS A 720     -33.296  13.752 -18.413  1.00  0.310          H  
ATOM  11536 1HB  HIS A 720     -32.538  14.938 -16.403  1.00  0.440          H  
ATOM  11537 2HB  HIS A 720     -31.593  16.020 -17.373  1.00  0.440          H  
ATOM  11538  HD1 HIS A 720     -35.270  15.143 -17.048  1.00  0.440          H  
ATOM  11539  HD2 HIS A 720     -32.834  18.400 -18.129  1.00  0.440          H  
ATOM  11540  HE1 HIS A 720     -36.763  17.061 -17.221  1.00  0.440          H  
ATOM  11541  N   ILE A 721     -31.381  15.775 -20.212  1.00  0.270          N  
ATOM  11542  CA  ILE A 721     -31.320  16.484 -21.482  1.00  0.290          C  
ATOM  11543  C   ILE A 721     -31.411  15.522 -22.652  1.00  0.300          C  
ATOM  11544  O   ILE A 721     -32.125  15.782 -23.619  1.00  0.340          O  
ATOM  11545  CB  ILE A 721     -30.052  17.359 -21.597  1.00  0.400          C  
ATOM  11546  CG1 ILE A 721     -30.086  18.520 -20.540  1.00  0.400          C  
ATOM  11547  CG2 ILE A 721     -29.885  17.897 -23.034  1.00  0.400          C  
ATOM  11548  CD1 ILE A 721     -31.217  19.496 -20.649  1.00  0.400          C  
ATOM  11549  H   ILE A 721     -30.585  15.802 -19.570  1.00  0.320          H  
ATOM  11550  HA  ILE A 721     -32.177  17.130 -21.542  1.00  0.350          H  
ATOM  11551  HB  ILE A 721     -29.179  16.751 -21.345  1.00  0.480          H  
ATOM  11552 1HG1 ILE A 721     -30.111  18.085 -19.545  1.00  0.480          H  
ATOM  11553 2HG1 ILE A 721     -29.186  19.089 -20.645  1.00  0.480          H  
ATOM  11554 1HG2 ILE A 721     -28.981  18.501 -23.088  1.00  0.480          H  
ATOM  11555 2HG2 ILE A 721     -29.799  17.077 -23.742  1.00  0.480          H  
ATOM  11556 3HG2 ILE A 721     -30.725  18.486 -23.299  1.00  0.480          H  
ATOM  11557 1HD1 ILE A 721     -31.103  20.221 -19.899  1.00  0.480          H  
ATOM  11558 2HD1 ILE A 721     -31.196  19.977 -21.603  1.00  0.480          H  
ATOM  11559 3HD1 ILE A 721     -32.169  19.009 -20.508  1.00  0.480          H  
ATOM  11560  N   TRP A 722     -30.716  14.409 -22.575  1.00  0.300          N  
ATOM  11561  CA  TRP A 722     -30.752  13.416 -23.622  1.00  0.330          C  
ATOM  11562  C   TRP A 722     -32.231  13.030 -23.902  1.00  0.320          C  
ATOM  11563  O   TRP A 722     -32.682  13.011 -25.060  1.00  0.360          O  
ATOM  11564  CB  TRP A 722     -29.894  12.256 -23.153  1.00  0.450          C  
ATOM  11565  CG  TRP A 722     -29.576  11.289 -24.121  1.00  0.450          C  
ATOM  11566  CD1 TRP A 722     -30.091  10.073 -24.238  1.00  0.450          C  
ATOM  11567  CD2 TRP A 722     -28.597  11.425 -25.163  1.00  0.450          C  
ATOM  11568  NE1 TRP A 722     -29.520   9.423 -25.267  1.00  0.450          N  
ATOM  11569  CE2 TRP A 722     -28.594  10.235 -25.854  1.00  0.450          C  
ATOM  11570  CE3 TRP A 722     -27.733  12.460 -25.552  1.00  0.450          C  
ATOM  11571  CZ2 TRP A 722     -27.764  10.016 -26.929  1.00  0.450          C  
ATOM  11572  CZ3 TRP A 722     -26.904  12.256 -26.629  1.00  0.450          C  
ATOM  11573  CH2 TRP A 722     -26.915  11.060 -27.305  1.00  0.450          C  
ATOM  11574  H   TRP A 722     -30.104  14.247 -21.770  1.00  0.360          H  
ATOM  11575  HA  TRP A 722     -30.319  13.839 -24.525  1.00  0.400          H  
ATOM  11576 1HB  TRP A 722     -28.973  12.640 -22.749  1.00  0.540          H  
ATOM  11577 2HB  TRP A 722     -30.399  11.743 -22.338  1.00  0.540          H  
ATOM  11578  HD1 TRP A 722     -30.863   9.650 -23.593  1.00  0.540          H  
ATOM  11579  HE1 TRP A 722     -29.806   8.464 -25.507  1.00  0.540          H  
ATOM  11580  HE3 TRP A 722     -27.722  13.407 -25.016  1.00  0.540          H  
ATOM  11581  HZ2 TRP A 722     -27.762   9.073 -27.475  1.00  0.540          H  
ATOM  11582  HZ3 TRP A 722     -26.238  13.066 -26.930  1.00  0.540          H  
ATOM  11583  HH2 TRP A 722     -26.245  10.928 -28.152  1.00  0.540          H  
ATOM  11584  N   THR A 723     -32.998  12.792 -22.820  1.00  0.300          N  
ATOM  11585  CA  THR A 723     -34.433  12.500 -22.906  1.00  0.350          C  
ATOM  11586  C   THR A 723     -35.209  13.700 -23.502  1.00  0.340          C  
ATOM  11587  O   THR A 723     -36.063  13.531 -24.373  1.00  0.360          O  
ATOM  11588  CB  THR A 723     -35.018  12.143 -21.518  1.00  0.470          C  
ATOM  11589  OG1 THR A 723     -34.362  10.975 -21.008  1.00  0.470          O  
ATOM  11590  CG2 THR A 723     -36.516  11.855 -21.636  1.00  0.470          C  
ATOM  11591  H   THR A 723     -32.553  12.779 -21.897  1.00  0.360          H  
ATOM  11592  HA  THR A 723     -34.570  11.643 -23.565  1.00  0.420          H  
ATOM  11593  HB  THR A 723     -34.861  12.967 -20.829  1.00  0.560          H  
ATOM  11594  HG1 THR A 723     -33.443  11.204 -20.771  1.00  0.560          H  
ATOM  11595 1HG2 THR A 723     -36.907  11.597 -20.654  1.00  0.560          H  
ATOM  11596 2HG2 THR A 723     -37.044  12.730 -22.010  1.00  0.560          H  
ATOM  11597 3HG2 THR A 723     -36.671  11.021 -22.320  1.00  0.560          H  
ATOM  11598  N   LEU A 724     -34.900  14.922 -23.050  1.00  0.330          N  
ATOM  11599  CA  LEU A 724     -35.524  16.166 -23.536  1.00  0.310          C  
ATOM  11600  C   LEU A 724     -35.382  16.315 -25.054  1.00  0.300          C  
ATOM  11601  O   LEU A 724     -36.299  16.773 -25.740  1.00  0.330          O  
ATOM  11602  CB  LEU A 724     -34.895  17.369 -22.815  1.00  0.440          C  
ATOM  11603  CG  LEU A 724     -35.359  18.793 -23.162  1.00  0.440          C  
ATOM  11604  CD1 LEU A 724     -36.842  18.995 -22.911  1.00  0.440          C  
ATOM  11605  CD2 LEU A 724     -34.534  19.742 -22.305  1.00  0.440          C  
ATOM  11606  H   LEU A 724     -34.221  14.989 -22.287  1.00  0.400          H  
ATOM  11607  HA  LEU A 724     -36.582  16.122 -23.291  1.00  0.370          H  
ATOM  11608 1HB  LEU A 724     -34.995  17.222 -21.737  1.00  0.530          H  
ATOM  11609 2HB  LEU A 724     -33.853  17.359 -23.051  1.00  0.530          H  
ATOM  11610  HG  LEU A 724     -35.164  18.986 -24.209  1.00  0.530          H  
ATOM  11611 1HD1 LEU A 724     -37.114  20.019 -23.167  1.00  0.530          H  
ATOM  11612 2HD1 LEU A 724     -37.421  18.312 -23.533  1.00  0.530          H  
ATOM  11613 3HD1 LEU A 724     -37.066  18.810 -21.859  1.00  0.530          H  
ATOM  11614 1HD2 LEU A 724     -34.788  20.763 -22.539  1.00  0.530          H  
ATOM  11615 2HD2 LEU A 724     -34.724  19.549 -21.245  1.00  0.530          H  
ATOM  11616 3HD2 LEU A 724     -33.495  19.578 -22.510  1.00  0.530          H  
ATOM  11617  N   LEU A 725     -34.246  15.871 -25.587  1.00  0.280          N  
ATOM  11618  CA  LEU A 725     -33.956  15.932 -27.013  1.00  0.290          C  
ATOM  11619  C   LEU A 725     -34.666  14.827 -27.809  1.00  0.320          C  
ATOM  11620  O   LEU A 725     -34.561  14.783 -29.038  1.00  0.420          O  
ATOM  11621  CB  LEU A 725     -32.445  15.784 -27.242  1.00  0.400          C  
ATOM  11622  CG  LEU A 725     -31.517  16.901 -26.718  1.00  0.400          C  
ATOM  11623  CD1 LEU A 725     -30.073  16.418 -26.882  1.00  0.400          C  
ATOM  11624  CD2 LEU A 725     -31.754  18.208 -27.504  1.00  0.400          C  
ATOM  11625  H   LEU A 725     -33.517  15.541 -24.945  1.00  0.340          H  
ATOM  11626  HA  LEU A 725     -34.304  16.888 -27.391  1.00  0.350          H  
ATOM  11627 1HB  LEU A 725     -32.132  14.861 -26.754  1.00  0.480          H  
ATOM  11628 2HB  LEU A 725     -32.268  15.675 -28.309  1.00  0.480          H  
ATOM  11629  HG  LEU A 725     -31.707  17.078 -25.665  1.00  0.480          H  
ATOM  11630 1HD1 LEU A 725     -29.394  17.156 -26.518  1.00  0.480          H  
ATOM  11631 2HD1 LEU A 725     -29.928  15.498 -26.318  1.00  0.480          H  
ATOM  11632 3HD1 LEU A 725     -29.882  16.236 -27.927  1.00  0.480          H  
ATOM  11633 1HD2 LEU A 725     -31.096  18.972 -27.144  1.00  0.480          H  
ATOM  11634 2HD2 LEU A 725     -31.558  18.036 -28.564  1.00  0.480          H  
ATOM  11635 3HD2 LEU A 725     -32.776  18.540 -27.376  1.00  0.480          H  
ATOM  11636  N   GLY A 726     -35.389  13.935 -27.122  1.00  0.370          N  
ATOM  11637  CA  GLY A 726     -36.125  12.859 -27.760  1.00  0.400          C  
ATOM  11638  C   GLY A 726     -35.305  11.639 -28.156  1.00  0.420          C  
ATOM  11639  O   GLY A 726     -35.697  10.922 -29.079  1.00  0.480          O  
ATOM  11640  H   GLY A 726     -35.466  14.009 -26.108  1.00  0.440          H  
ATOM  11641 1HA  GLY A 726     -36.914  12.543 -27.078  1.00  0.480          H  
ATOM  11642 2HA  GLY A 726     -36.624  13.255 -28.643  1.00  0.480          H  
ATOM  11643  N   LYS A 727     -34.173  11.381 -27.499  1.00  0.400          N  
ATOM  11644  CA  LYS A 727     -33.398  10.225 -27.918  1.00  0.430          C  
ATOM  11645  C   LYS A 727     -34.022   8.938 -27.337  1.00  0.490          C  
ATOM  11646  O   LYS A 727     -34.341   8.897 -26.150  1.00  0.510          O  
ATOM  11647  CB  LYS A 727     -31.952  10.385 -27.466  1.00  0.590          C  
ATOM  11648  CG  LYS A 727     -31.252  11.654 -28.007  1.00  0.590          C  
ATOM  11649  CD  LYS A 727     -31.084  11.644 -29.518  1.00  0.590          C  
ATOM  11650  CE  LYS A 727     -30.314  12.861 -29.983  1.00  0.590          C  
ATOM  11651  NZ  LYS A 727     -30.236  12.934 -31.467  1.00  0.590          N  
ATOM  11652  H   LYS A 727     -33.851  11.970 -26.721  1.00  0.480          H  
ATOM  11653  HA  LYS A 727     -33.427  10.205 -28.995  1.00  0.520          H  
ATOM  11654 1HB  LYS A 727     -31.935  10.447 -26.383  1.00  0.710          H  
ATOM  11655 2HB  LYS A 727     -31.368   9.515 -27.756  1.00  0.710          H  
ATOM  11656 1HG  LYS A 727     -31.843  12.526 -27.725  1.00  0.710          H  
ATOM  11657 2HG  LYS A 727     -30.279  11.756 -27.552  1.00  0.710          H  
ATOM  11658 1HD  LYS A 727     -30.555  10.742 -29.827  1.00  0.710          H  
ATOM  11659 2HD  LYS A 727     -32.057  11.670 -30.001  1.00  0.710          H  
ATOM  11660 1HE  LYS A 727     -30.814  13.758 -29.612  1.00  0.710          H  
ATOM  11661 2HE  LYS A 727     -29.301  12.830 -29.576  1.00  0.710          H  
ATOM  11662 1HZ  LYS A 727     -29.719  13.786 -31.709  1.00  0.710          H  
ATOM  11663 2HZ  LYS A 727     -29.757  12.132 -31.838  1.00  0.710          H  
ATOM  11664 3HZ  LYS A 727     -31.161  12.989 -31.858  1.00  0.710          H  
ATOM  11665  N   PRO A 728     -34.254   7.882 -28.158  1.00  0.600          N  
ATOM  11666  CA  PRO A 728     -34.852   6.606 -27.763  1.00  0.700          C  
ATOM  11667  C   PRO A 728     -34.027   5.733 -26.814  1.00  0.530          C  
ATOM  11668  O   PRO A 728     -34.570   4.841 -26.167  1.00  0.640          O  
ATOM  11669  CB  PRO A 728     -35.035   5.896 -29.113  1.00  1.050          C  
ATOM  11670  CG  PRO A 728     -33.996   6.506 -30.028  1.00  1.050          C  
ATOM  11671  CD  PRO A 728     -33.874   7.948 -29.587  1.00  1.050          C  
ATOM  11672  HA  PRO A 728     -35.834   6.815 -27.312  1.00  0.840          H  
ATOM  11673 1HB  PRO A 728     -34.898   4.810 -28.981  1.00  1.260          H  
ATOM  11674 2HB  PRO A 728     -36.062   6.046 -29.476  1.00  1.260          H  
ATOM  11675 1HG  PRO A 728     -33.047   5.952 -29.950  1.00  1.260          H  
ATOM  11676 2HG  PRO A 728     -34.324   6.418 -31.076  1.00  1.260          H  
ATOM  11677 1HD  PRO A 728     -32.823   8.251 -29.713  1.00  1.260          H  
ATOM  11678 2HD  PRO A 728     -34.580   8.593 -30.148  1.00  1.260          H  
ATOM  11679  N   ASP A 729     -32.713   5.948 -26.766  1.00  0.360          N  
ATOM  11680  CA  ASP A 729     -31.840   5.145 -25.915  1.00  0.310          C  
ATOM  11681  C   ASP A 729     -31.188   6.030 -24.862  1.00  0.230          C  
ATOM  11682  O   ASP A 729     -31.065   7.239 -25.059  1.00  0.180          O  
ATOM  11683  CB  ASP A 729     -30.812   4.369 -26.750  1.00  0.450          C  
ATOM  11684  CG  ASP A 729     -30.120   3.172 -25.983  1.00  0.450          C  
ATOM  11685  OD1 ASP A 729     -30.253   3.070 -24.761  1.00  0.450          O  
ATOM  11686  OD2 ASP A 729     -29.488   2.374 -26.635  1.00  0.450          O  
ATOM  11687  H   ASP A 729     -32.295   6.680 -27.314  1.00  0.430          H  
ATOM  11688  HA  ASP A 729     -32.449   4.408 -25.392  1.00  0.370          H  
ATOM  11689 1HB  ASP A 729     -31.301   3.972 -27.641  1.00  0.540          H  
ATOM  11690 2HB  ASP A 729     -30.033   5.056 -27.085  1.00  0.540          H  
ATOM  11691  N   SER A 730     -30.791   5.420 -23.756  1.00  0.270          N  
ATOM  11692  CA  SER A 730     -30.129   6.079 -22.621  1.00  0.250          C  
ATOM  11693  C   SER A 730     -28.791   6.686 -23.008  1.00  0.210          C  
ATOM  11694  O   SER A 730     -28.063   6.141 -23.842  1.00  0.210          O  
ATOM  11695  CB  SER A 730     -29.899   5.123 -21.480  1.00  0.360          C  
ATOM  11696  OG  SER A 730     -29.188   5.778 -20.460  1.00  0.360          O  
ATOM  11697  H   SER A 730     -30.877   4.402 -23.773  1.00  0.320          H  
ATOM  11698  HA  SER A 730     -30.774   6.885 -22.265  1.00  0.300          H  
ATOM  11699 1HB  SER A 730     -30.850   4.761 -21.097  1.00  0.430          H  
ATOM  11700 2HB  SER A 730     -29.330   4.263 -21.838  1.00  0.430          H  
ATOM  11701  HG  SER A 730     -29.862   6.357 -20.006  1.00  0.430          H  
ATOM  11702  N   ILE A 731     -28.423   7.810 -22.389  1.00  0.200          N  
ATOM  11703  CA  ILE A 731     -27.132   8.429 -22.699  1.00  0.180          C  
ATOM  11704  C   ILE A 731     -25.987   7.506 -22.320  1.00  0.150          C  
ATOM  11705  O   ILE A 731     -24.877   7.632 -22.830  1.00  0.160          O  
ATOM  11706  CB  ILE A 731     -26.932   9.792 -22.000  1.00  0.260          C  
ATOM  11707  CG1 ILE A 731     -25.810  10.566 -22.748  1.00  0.260          C  
ATOM  11708  CG2 ILE A 731     -26.556   9.615 -20.491  1.00  0.260          C  
ATOM  11709  CD1 ILE A 731     -25.739  12.006 -22.401  1.00  0.260          C  
ATOM  11710  H   ILE A 731     -29.040   8.233 -21.683  1.00  0.240          H  
ATOM  11711  HA  ILE A 731     -27.090   8.599 -23.773  1.00  0.220          H  
ATOM  11712  HB  ILE A 731     -27.851  10.358 -22.061  1.00  0.310          H  
ATOM  11713 1HG1 ILE A 731     -24.844  10.119 -22.522  1.00  0.310          H  
ATOM  11714 2HG1 ILE A 731     -25.987  10.482 -23.821  1.00  0.310          H  
ATOM  11715 1HG2 ILE A 731     -26.444  10.579 -20.015  1.00  0.310          H  
ATOM  11716 2HG2 ILE A 731     -27.338   9.071 -19.980  1.00  0.310          H  
ATOM  11717 3HG2 ILE A 731     -25.622   9.068 -20.384  1.00  0.310          H  
ATOM  11718 1HD1 ILE A 731     -24.949  12.489 -22.965  1.00  0.310          H  
ATOM  11719 2HD1 ILE A 731     -26.685  12.469 -22.641  1.00  0.310          H  
ATOM  11720 3HD1 ILE A 731     -25.538  12.119 -21.358  1.00  0.310          H  
ATOM  11721  N   MET A 732     -26.252   6.579 -21.407  1.00  0.160          N  
ATOM  11722  CA  MET A 732     -25.256   5.660 -20.906  1.00  0.190          C  
ATOM  11723  C   MET A 732     -24.741   4.726 -21.996  1.00  0.230          C  
ATOM  11724  O   MET A 732     -23.669   4.137 -21.854  1.00  0.270          O  
ATOM  11725  CB  MET A 732     -25.843   4.876 -19.741  1.00  0.250          C  
ATOM  11726  CG  MET A 732     -26.192   5.762 -18.538  1.00  0.250          C  
ATOM  11727  SD  MET A 732     -24.777   6.636 -17.871  1.00  0.250          S  
ATOM  11728  CE  MET A 732     -25.570   7.898 -16.874  1.00  0.250          C  
ATOM  11729  H   MET A 732     -27.207   6.510 -21.056  1.00  0.190          H  
ATOM  11730  HA  MET A 732     -24.407   6.239 -20.552  1.00  0.230          H  
ATOM  11731 1HB  MET A 732     -26.754   4.371 -20.068  1.00  0.300          H  
ATOM  11732 2HB  MET A 732     -25.138   4.110 -19.420  1.00  0.300          H  
ATOM  11733 1HG  MET A 732     -26.943   6.498 -18.832  1.00  0.300          H  
ATOM  11734 2HG  MET A 732     -26.618   5.144 -17.748  1.00  0.300          H  
ATOM  11735 1HE  MET A 732     -24.811   8.510 -16.407  1.00  0.300          H  
ATOM  11736 2HE  MET A 732     -26.205   8.526 -17.507  1.00  0.300          H  
ATOM  11737 3HE  MET A 732     -26.182   7.427 -16.104  1.00  0.300          H  
ATOM  11738  N   ASN A 733     -25.530   4.546 -23.055  1.00  0.240          N  
ATOM  11739  CA  ASN A 733     -25.167   3.685 -24.162  1.00  0.300          C  
ATOM  11740  C   ASN A 733     -24.680   4.508 -25.367  1.00  0.330          C  
ATOM  11741  O   ASN A 733     -24.487   3.964 -26.460  1.00  0.390          O  
ATOM  11742  CB  ASN A 733     -26.368   2.825 -24.538  1.00  0.400          C  
ATOM  11743  CG  ASN A 733     -26.735   1.821 -23.451  1.00  0.400          C  
ATOM  11744  OD1 ASN A 733     -25.844   1.251 -22.804  1.00  0.400          O  
ATOM  11745  ND2 ASN A 733     -28.021   1.582 -23.235  1.00  0.400          N  
ATOM  11746  H   ASN A 733     -26.403   5.073 -23.131  1.00  0.290          H  
ATOM  11747  HA  ASN A 733     -24.345   3.042 -23.851  1.00  0.360          H  
ATOM  11748 1HB  ASN A 733     -27.233   3.474 -24.716  1.00  0.480          H  
ATOM  11749 2HB  ASN A 733     -26.167   2.289 -25.463  1.00  0.480          H  
ATOM  11750 1HD2 ASN A 733     -28.291   0.926 -22.535  1.00  0.480          H  
ATOM  11751 2HD2 ASN A 733     -28.765   2.051 -23.777  1.00  0.480          H  
ATOM  11752  N   ALA A 734     -24.507   5.822 -25.186  1.00  0.290          N  
ATOM  11753  CA  ALA A 734     -24.105   6.688 -26.280  1.00  0.310          C  
ATOM  11754  C   ALA A 734     -22.599   6.684 -26.493  1.00  0.310          C  
ATOM  11755  O   ALA A 734     -21.812   6.567 -25.552  1.00  0.310          O  
ATOM  11756  CB  ALA A 734     -24.585   8.100 -26.024  1.00  0.430          C  
ATOM  11757  H   ALA A 734     -24.647   6.246 -24.266  1.00  0.350          H  
ATOM  11758  HA  ALA A 734     -24.574   6.319 -27.190  1.00  0.370          H  
ATOM  11759 1HB  ALA A 734     -24.304   8.725 -26.870  1.00  0.510          H  
ATOM  11760 2HB  ALA A 734     -25.664   8.102 -25.903  1.00  0.510          H  
ATOM  11761 3HB  ALA A 734     -24.120   8.475 -25.115  1.00  0.510          H  
ATOM  11762  N   SER A 735     -22.199   6.848 -27.745  1.00  0.320          N  
ATOM  11763  CA  SER A 735     -20.801   6.964 -28.113  1.00  0.310          C  
ATOM  11764  C   SER A 735     -20.272   8.376 -27.891  1.00  0.290          C  
ATOM  11765  O   SER A 735     -21.038   9.318 -27.681  1.00  0.290          O  
ATOM  11766  CB  SER A 735     -20.634   6.556 -29.562  1.00  0.440          C  
ATOM  11767  OG  SER A 735     -21.298   7.450 -30.412  1.00  0.440          O  
ATOM  11768  H   SER A 735     -22.884   6.912 -28.484  1.00  0.380          H  
ATOM  11769  HA  SER A 735     -20.224   6.281 -27.488  1.00  0.370          H  
ATOM  11770 1HB  SER A 735     -19.575   6.533 -29.814  1.00  0.530          H  
ATOM  11771 2HB  SER A 735     -21.028   5.552 -29.704  1.00  0.530          H  
ATOM  11772  HG  SER A 735     -21.110   7.157 -31.308  1.00  0.530          H  
ATOM  11773  N   TRP A 736     -18.953   8.528 -27.961  1.00  0.290          N  
ATOM  11774  CA  TRP A 736     -18.335   9.841 -27.861  1.00  0.280          C  
ATOM  11775  C   TRP A 736     -18.570  10.595 -29.173  1.00  0.290          C  
ATOM  11776  O   TRP A 736     -18.578   9.961 -30.229  1.00  0.280          O  
ATOM  11777  CB  TRP A 736     -16.830   9.725 -27.585  1.00  0.400          C  
ATOM  11778  CG  TRP A 736     -16.470   9.324 -26.175  1.00  0.400          C  
ATOM  11779  CD1 TRP A 736     -16.212   8.070 -25.710  1.00  0.400          C  
ATOM  11780  CD2 TRP A 736     -16.266  10.222 -25.039  1.00  0.400          C  
ATOM  11781  NE1 TRP A 736     -15.888   8.117 -24.369  1.00  0.400          N  
ATOM  11782  CE2 TRP A 736     -15.913   9.425 -23.948  1.00  0.400          C  
ATOM  11783  CE3 TRP A 736     -16.345  11.621 -24.868  1.00  0.400          C  
ATOM  11784  CZ2 TRP A 736     -15.644   9.967 -22.699  1.00  0.400          C  
ATOM  11785  CZ3 TRP A 736     -16.069  12.160 -23.616  1.00  0.400          C  
ATOM  11786  CH2 TRP A 736     -15.729  11.351 -22.562  1.00  0.400          C  
ATOM  11787  H   TRP A 736     -18.376   7.715 -28.112  1.00  0.350          H  
ATOM  11788  HA  TRP A 736     -18.787  10.338 -27.017  1.00  0.340          H  
ATOM  11789 1HB  TRP A 736     -16.396   8.992 -28.263  1.00  0.480          H  
ATOM  11790 2HB  TRP A 736     -16.346  10.681 -27.800  1.00  0.480          H  
ATOM  11791  HD1 TRP A 736     -16.255   7.161 -26.305  1.00  0.480          H  
ATOM  11792  HE1 TRP A 736     -15.657   7.321 -23.792  1.00  0.480          H  
ATOM  11793  HE3 TRP A 736     -16.603  12.266 -25.696  1.00  0.480          H  
ATOM  11794  HZ2 TRP A 736     -15.369   9.348 -21.850  1.00  0.480          H  
ATOM  11795  HZ3 TRP A 736     -16.126  13.242 -23.494  1.00  0.480          H  
ATOM  11796  HH2 TRP A 736     -15.514  11.802 -21.597  1.00  0.480          H  
ATOM  11797  N   PRO A 737     -18.782  11.928 -29.149  1.00  0.320          N  
ATOM  11798  CA  PRO A 737     -18.950  12.767 -30.319  1.00  0.330          C  
ATOM  11799  C   PRO A 737     -17.735  12.659 -31.209  1.00  0.320          C  
ATOM  11800  O   PRO A 737     -16.620  12.604 -30.709  1.00  0.330          O  
ATOM  11801  CB  PRO A 737     -18.989  14.177 -29.711  1.00  0.490          C  
ATOM  11802  CG  PRO A 737     -19.489  13.984 -28.318  1.00  0.490          C  
ATOM  11803  CD  PRO A 737     -18.898  12.665 -27.873  1.00  0.490          C  
ATOM  11804  HA  PRO A 737     -19.869  12.506 -30.848  1.00  0.400          H  
ATOM  11805 1HB  PRO A 737     -17.990  14.625 -29.739  1.00  0.590          H  
ATOM  11806 2HB  PRO A 737     -19.630  14.811 -30.319  1.00  0.590          H  
ATOM  11807 1HG  PRO A 737     -19.175  14.820 -27.674  1.00  0.590          H  
ATOM  11808 2HG  PRO A 737     -20.572  13.986 -28.317  1.00  0.590          H  
ATOM  11809 1HD  PRO A 737     -17.913  12.809 -27.421  1.00  0.590          H  
ATOM  11810 2HD  PRO A 737     -19.623  12.216 -27.200  1.00  0.590          H  
ATOM  11811  N   VAL A 738     -17.952  12.690 -32.514  1.00  0.340          N  
ATOM  11812  CA  VAL A 738     -16.839  12.645 -33.439  1.00  0.350          C  
ATOM  11813  C   VAL A 738     -16.673  14.009 -34.066  1.00  0.340          C  
ATOM  11814  O   VAL A 738     -17.558  14.482 -34.774  1.00  0.340          O  
ATOM  11815  CB  VAL A 738     -17.090  11.580 -34.518  1.00  0.490          C  
ATOM  11816  CG1 VAL A 738     -15.935  11.548 -35.514  1.00  0.490          C  
ATOM  11817  CG2 VAL A 738     -17.258  10.221 -33.832  1.00  0.490          C  
ATOM  11818  H   VAL A 738     -18.897  12.744 -32.867  1.00  0.410          H  
ATOM  11819  HA  VAL A 738     -15.928  12.394 -32.896  1.00  0.420          H  
ATOM  11820  HB  VAL A 738     -17.995  11.830 -35.069  1.00  0.580          H  
ATOM  11821 1HG1 VAL A 738     -16.132  10.792 -36.272  1.00  0.580          H  
ATOM  11822 2HG1 VAL A 738     -15.829  12.523 -36.002  1.00  0.580          H  
ATOM  11823 3HG1 VAL A 738     -15.010  11.304 -34.993  1.00  0.580          H  
ATOM  11824 1HG2 VAL A 738     -17.447   9.454 -34.579  1.00  0.580          H  
ATOM  11825 2HG2 VAL A 738     -16.349   9.979 -33.282  1.00  0.580          H  
ATOM  11826 3HG2 VAL A 738     -18.097  10.256 -33.133  1.00  0.580          H  
ATOM  11827  N   ALA A 739     -15.556  14.653 -33.773  1.00  0.340          N  
ATOM  11828  CA  ALA A 739     -15.318  15.993 -34.282  1.00  0.330          C  
ATOM  11829  C   ALA A 739     -15.145  16.016 -35.786  1.00  0.330          C  
ATOM  11830  O   ALA A 739     -14.458  15.164 -36.357  1.00  0.350          O  
ATOM  11831  CB  ALA A 739     -14.078  16.576 -33.654  1.00  0.470          C  
ATOM  11832  H   ALA A 739     -14.873  14.202 -33.179  1.00  0.410          H  
ATOM  11833  HA  ALA A 739     -16.180  16.611 -34.029  1.00  0.400          H  
ATOM  11834 1HB  ALA A 739     -13.923  17.587 -34.024  1.00  0.560          H  
ATOM  11835 2HB  ALA A 739     -14.181  16.593 -32.601  1.00  0.560          H  
ATOM  11836 3HB  ALA A 739     -13.222  15.965 -33.919  1.00  0.560          H  
ATOM  11837  N   GLY A 740     -15.664  17.060 -36.407  1.00  0.320          N  
ATOM  11838  CA  GLY A 740     -15.425  17.299 -37.819  1.00  0.320          C  
ATOM  11839  C   GLY A 740     -14.158  18.162 -37.944  1.00  0.320          C  
ATOM  11840  O   GLY A 740     -13.427  18.307 -36.964  1.00  0.310          O  
ATOM  11841  H   GLY A 740     -16.273  17.686 -35.874  1.00  0.380          H  
ATOM  11842 1HA  GLY A 740     -15.295  16.345 -38.331  1.00  0.380          H  
ATOM  11843 2HA  GLY A 740     -16.285  17.808 -38.249  1.00  0.380          H  
ATOM  11844  N   PRO A 741     -13.868  18.715 -39.129  1.00  0.320          N  
ATOM  11845  CA  PRO A 741     -12.725  19.565 -39.448  1.00  0.320          C  
ATOM  11846  C   PRO A 741     -12.682  20.853 -38.630  1.00  0.300          C  
ATOM  11847  O   PRO A 741     -13.730  21.428 -38.318  1.00  0.290          O  
ATOM  11848  CB  PRO A 741     -12.942  19.878 -40.933  1.00  0.480          C  
ATOM  11849  CG  PRO A 741     -13.846  18.772 -41.441  1.00  0.480          C  
ATOM  11850  CD  PRO A 741     -14.750  18.451 -40.278  1.00  0.480          C  
ATOM  11851  HA  PRO A 741     -11.797  18.983 -39.296  1.00  0.380          H  
ATOM  11852 1HB  PRO A 741     -13.391  20.880 -41.038  1.00  0.580          H  
ATOM  11853 2HB  PRO A 741     -11.977  19.908 -41.456  1.00  0.580          H  
ATOM  11854 1HG  PRO A 741     -14.403  19.114 -42.328  1.00  0.580          H  
ATOM  11855 2HG  PRO A 741     -13.242  17.908 -41.761  1.00  0.580          H  
ATOM  11856 1HD  PRO A 741     -15.618  19.130 -40.261  1.00  0.580          H  
ATOM  11857 2HD  PRO A 741     -15.041  17.397 -40.340  1.00  0.580          H  
ATOM  11858  N   VAL A 742     -11.481  21.339 -38.329  1.00  0.310          N  
ATOM  11859  CA  VAL A 742     -11.336  22.601 -37.610  1.00  0.310          C  
ATOM  11860  C   VAL A 742     -10.657  23.678 -38.437  1.00  0.340          C  
ATOM  11861  O   VAL A 742      -9.463  23.595 -38.753  1.00  0.430          O  
ATOM  11862  CB  VAL A 742     -10.536  22.388 -36.308  1.00  0.430          C  
ATOM  11863  CG1 VAL A 742     -10.337  23.716 -35.580  1.00  0.430          C  
ATOM  11864  CG2 VAL A 742     -11.305  21.440 -35.404  1.00  0.430          C  
ATOM  11865  H   VAL A 742     -10.653  20.827 -38.609  1.00  0.370          H  
ATOM  11866  HA  VAL A 742     -12.331  22.959 -37.339  1.00  0.370          H  
ATOM  11867  HB  VAL A 742      -9.558  21.974 -36.547  1.00  0.520          H  
ATOM  11868 1HG1 VAL A 742      -9.777  23.545 -34.665  1.00  0.520          H  
ATOM  11869 2HG1 VAL A 742      -9.786  24.418 -36.203  1.00  0.520          H  
ATOM  11870 3HG1 VAL A 742     -11.313  24.130 -35.340  1.00  0.520          H  
ATOM  11871 1HG2 VAL A 742     -10.755  21.280 -34.485  1.00  0.520          H  
ATOM  11872 2HG2 VAL A 742     -12.256  21.893 -35.182  1.00  0.520          H  
ATOM  11873 3HG2 VAL A 742     -11.463  20.480 -35.899  1.00  0.520          H  
ATOM  11874  N   ASN A 743     -11.384  24.741 -38.734  1.00  0.380          N  
ATOM  11875  CA  ASN A 743     -10.809  25.792 -39.532  1.00  0.410          C  
ATOM  11876  C   ASN A 743     -10.068  26.762 -38.637  1.00  0.370          C  
ATOM  11877  O   ASN A 743     -10.634  27.746 -38.150  1.00  0.360          O  
ATOM  11878  CB  ASN A 743     -11.880  26.490 -40.327  1.00  0.560          C  
ATOM  11879  CG  ASN A 743     -12.487  25.607 -41.366  1.00  0.560          C  
ATOM  11880  OD1 ASN A 743     -11.894  25.341 -42.419  1.00  0.560          O  
ATOM  11881  ND2 ASN A 743     -13.660  25.116 -41.072  1.00  0.560          N  
ATOM  11882  H   ASN A 743     -12.360  24.800 -38.441  1.00  0.460          H  
ATOM  11883  HA  ASN A 743     -10.086  25.357 -40.223  1.00  0.490          H  
ATOM  11884 1HB  ASN A 743     -12.657  26.850 -39.667  1.00  0.670          H  
ATOM  11885 2HB  ASN A 743     -11.444  27.349 -40.818  1.00  0.670          H  
ATOM  11886 1HD2 ASN A 743     -14.129  24.504 -41.709  1.00  0.670          H  
ATOM  11887 2HD2 ASN A 743     -14.071  25.338 -40.182  1.00  0.670          H  
ATOM  11888  N   GLU A 744      -8.786  26.488 -38.433  1.00  0.380          N  
ATOM  11889  CA  GLU A 744      -7.964  27.308 -37.550  1.00  0.390          C  
ATOM  11890  C   GLU A 744      -7.998  28.782 -37.960  1.00  0.380          C  
ATOM  11891  O   GLU A 744      -8.034  29.675 -37.109  1.00  0.390          O  
ATOM  11892  CB  GLU A 744      -6.528  26.789 -37.530  1.00  0.540          C  
ATOM  11893  CG  GLU A 744      -5.635  27.584 -36.643  1.00  0.540          C  
ATOM  11894  CD  GLU A 744      -4.255  27.070 -36.493  1.00  0.540          C  
ATOM  11895  OE1 GLU A 744      -3.967  26.011 -36.993  1.00  0.540          O  
ATOM  11896  OE2 GLU A 744      -3.461  27.770 -35.884  1.00  0.540          O  
ATOM  11897  H   GLU A 744      -8.418  25.628 -38.853  1.00  0.460          H  
ATOM  11898  HA  GLU A 744      -8.366  27.230 -36.539  1.00  0.470          H  
ATOM  11899 1HB  GLU A 744      -6.519  25.752 -37.192  1.00  0.650          H  
ATOM  11900 2HB  GLU A 744      -6.115  26.814 -38.537  1.00  0.650          H  
ATOM  11901 1HG  GLU A 744      -5.554  28.537 -37.102  1.00  0.650          H  
ATOM  11902 2HG  GLU A 744      -6.098  27.713 -35.666  1.00  0.650          H  
ATOM  11903  N   VAL A 745      -7.992  29.040 -39.267  1.00  0.390          N  
ATOM  11904  CA  VAL A 745      -8.003  30.409 -39.759  1.00  0.430          C  
ATOM  11905  C   VAL A 745      -9.267  31.138 -39.335  1.00  0.410          C  
ATOM  11906  O   VAL A 745      -9.194  32.292 -38.908  1.00  0.430          O  
ATOM  11907  CB  VAL A 745      -7.870  30.440 -41.292  1.00  0.590          C  
ATOM  11908  CG1 VAL A 745      -8.096  31.867 -41.825  1.00  0.590          C  
ATOM  11909  CG2 VAL A 745      -6.476  29.949 -41.668  1.00  0.590          C  
ATOM  11910  H   VAL A 745      -7.966  28.261 -39.911  1.00  0.470          H  
ATOM  11911  HA  VAL A 745      -7.146  30.930 -39.333  1.00  0.520          H  
ATOM  11912  HB  VAL A 745      -8.625  29.793 -41.737  1.00  0.700          H  
ATOM  11913 1HG1 VAL A 745      -7.992  31.866 -42.909  1.00  0.700          H  
ATOM  11914 2HG1 VAL A 745      -9.093  32.223 -41.570  1.00  0.700          H  
ATOM  11915 3HG1 VAL A 745      -7.354  32.537 -41.389  1.00  0.700          H  
ATOM  11916 1HG2 VAL A 745      -6.365  29.958 -42.753  1.00  0.700          H  
ATOM  11917 2HG2 VAL A 745      -5.730  30.608 -41.222  1.00  0.700          H  
ATOM  11918 3HG2 VAL A 745      -6.327  28.938 -41.299  1.00  0.700          H  
ATOM  11919  N   LEU A 746     -10.422  30.483 -39.466  1.00  0.400          N  
ATOM  11920  CA  LEU A 746     -11.686  31.087 -39.072  1.00  0.400          C  
ATOM  11921  C   LEU A 746     -11.719  31.359 -37.583  1.00  0.360          C  
ATOM  11922  O   LEU A 746     -12.258  32.383 -37.155  1.00  0.360          O  
ATOM  11923  CB  LEU A 746     -12.864  30.204 -39.458  1.00  0.560          C  
ATOM  11924  CG  LEU A 746     -13.503  30.475 -40.826  1.00  0.560          C  
ATOM  11925  CD1 LEU A 746     -12.492  30.256 -41.966  1.00  0.560          C  
ATOM  11926  CD2 LEU A 746     -14.696  29.587 -40.962  1.00  0.560          C  
ATOM  11927  H   LEU A 746     -10.415  29.542 -39.832  1.00  0.480          H  
ATOM  11928  HA  LEU A 746     -11.788  32.037 -39.591  1.00  0.480          H  
ATOM  11929 1HB  LEU A 746     -12.523  29.183 -39.450  1.00  0.670          H  
ATOM  11930 2HB  LEU A 746     -13.624  30.290 -38.706  1.00  0.670          H  
ATOM  11931  HG  LEU A 746     -13.830  31.507 -40.869  1.00  0.670          H  
ATOM  11932 1HD1 LEU A 746     -12.978  30.464 -42.918  1.00  0.670          H  
ATOM  11933 2HD1 LEU A 746     -11.644  30.926 -41.851  1.00  0.670          H  
ATOM  11934 3HD1 LEU A 746     -12.144  29.233 -41.962  1.00  0.670          H  
ATOM  11935 1HD2 LEU A 746     -15.181  29.787 -41.907  1.00  0.670          H  
ATOM  11936 2HD2 LEU A 746     -14.391  28.541 -40.919  1.00  0.670          H  
ATOM  11937 3HD2 LEU A 746     -15.388  29.798 -40.146  1.00  0.670          H  
ATOM  11938  N   ILE A 747     -11.136  30.459 -36.793  1.00  0.350          N  
ATOM  11939  CA  ILE A 747     -11.092  30.673 -35.356  1.00  0.360          C  
ATOM  11940  C   ILE A 747     -10.261  31.920 -35.047  1.00  0.370          C  
ATOM  11941  O   ILE A 747     -10.696  32.765 -34.259  1.00  0.390          O  
ATOM  11942  CB  ILE A 747     -10.563  29.436 -34.600  1.00  0.500          C  
ATOM  11943  CG1 ILE A 747     -11.620  28.286 -34.733  1.00  0.500          C  
ATOM  11944  CG2 ILE A 747     -10.292  29.800 -33.115  1.00  0.500          C  
ATOM  11945  CD1 ILE A 747     -11.162  26.908 -34.294  1.00  0.500          C  
ATOM  11946  H   ILE A 747     -10.756  29.603 -37.217  1.00  0.420          H  
ATOM  11947  HA  ILE A 747     -12.107  30.854 -35.007  1.00  0.430          H  
ATOM  11948  HB  ILE A 747      -9.638  29.093 -35.066  1.00  0.600          H  
ATOM  11949 1HG1 ILE A 747     -12.483  28.560 -34.150  1.00  0.600          H  
ATOM  11950 2HG1 ILE A 747     -11.922  28.216 -35.779  1.00  0.600          H  
ATOM  11951 1HG2 ILE A 747      -9.921  28.934 -32.582  1.00  0.600          H  
ATOM  11952 2HG2 ILE A 747      -9.546  30.593 -33.049  1.00  0.600          H  
ATOM  11953 3HG2 ILE A 747     -11.222  30.141 -32.650  1.00  0.600          H  
ATOM  11954 1HD1 ILE A 747     -11.977  26.205 -34.432  1.00  0.600          H  
ATOM  11955 2HD1 ILE A 747     -10.309  26.605 -34.900  1.00  0.600          H  
ATOM  11956 3HD1 ILE A 747     -10.879  26.916 -33.249  1.00  0.600          H  
ATOM  11957  N   HIS A 748      -9.086  32.060 -35.675  1.00  0.380          N  
ATOM  11958  CA  HIS A 748      -8.261  33.238 -35.422  1.00  0.400          C  
ATOM  11959  C   HIS A 748      -8.967  34.503 -35.902  1.00  0.390          C  
ATOM  11960  O   HIS A 748      -8.883  35.545 -35.240  1.00  0.400          O  
ATOM  11961  CB  HIS A 748      -6.901  33.156 -36.129  1.00  0.550          C  
ATOM  11962  CG  HIS A 748      -5.956  32.150 -35.563  1.00  0.550          C  
ATOM  11963  ND1 HIS A 748      -5.485  32.199 -34.266  1.00  0.550          N  
ATOM  11964  CD2 HIS A 748      -5.378  31.082 -36.132  1.00  0.550          C  
ATOM  11965  CE1 HIS A 748      -4.673  31.172 -34.060  1.00  0.550          C  
ATOM  11966  NE2 HIS A 748      -4.591  30.477 -35.180  1.00  0.550          N  
ATOM  11967  H   HIS A 748      -8.749  31.319 -36.300  1.00  0.460          H  
ATOM  11968  HA  HIS A 748      -8.082  33.335 -34.352  1.00  0.480          H  
ATOM  11969 1HB  HIS A 748      -7.065  32.904 -37.180  1.00  0.660          H  
ATOM  11970 2HB  HIS A 748      -6.419  34.131 -36.100  1.00  0.660          H  
ATOM  11971  HD2 HIS A 748      -5.526  30.761 -37.160  1.00  0.660          H  
ATOM  11972  HE1 HIS A 748      -4.160  30.941 -33.128  1.00  0.660          H  
ATOM  11973  HE2 HIS A 748      -4.035  29.602 -35.341  1.00  0.660          H  
ATOM  11974  N   SER A 749      -9.660  34.422 -37.051  1.00  0.390          N  
ATOM  11975  CA  SER A 749     -10.382  35.561 -37.601  1.00  0.380          C  
ATOM  11976  C   SER A 749     -11.448  36.017 -36.623  1.00  0.360          C  
ATOM  11977  O   SER A 749     -11.586  37.214 -36.361  1.00  0.360          O  
ATOM  11978  CB  SER A 749     -11.026  35.213 -38.926  1.00  0.540          C  
ATOM  11979  OG  SER A 749     -11.700  36.326 -39.457  1.00  0.540          O  
ATOM  11980  H   SER A 749      -9.654  33.548 -37.584  1.00  0.470          H  
ATOM  11981  HA  SER A 749      -9.679  36.378 -37.756  1.00  0.460          H  
ATOM  11982 1HB  SER A 749     -10.266  34.867 -39.625  1.00  0.640          H  
ATOM  11983 2HB  SER A 749     -11.728  34.398 -38.781  1.00  0.640          H  
ATOM  11984  HG  SER A 749     -12.109  36.024 -40.269  1.00  0.640          H  
ATOM  11985  N   SER A 750     -12.203  35.067 -36.063  1.00  0.340          N  
ATOM  11986  CA  SER A 750     -13.226  35.407 -35.098  1.00  0.330          C  
ATOM  11987  C   SER A 750     -12.616  36.088 -33.882  1.00  0.330          C  
ATOM  11988  O   SER A 750     -13.152  37.093 -33.406  1.00  0.320          O  
ATOM  11989  CB  SER A 750     -13.973  34.184 -34.654  1.00  0.470          C  
ATOM  11990  OG  SER A 750     -14.992  34.528 -33.729  1.00  0.470          O  
ATOM  11991  H   SER A 750     -12.086  34.089 -36.347  1.00  0.410          H  
ATOM  11992  HA  SER A 750     -13.927  36.094 -35.566  1.00  0.400          H  
ATOM  11993 1HB  SER A 750     -14.394  33.699 -35.524  1.00  0.560          H  
ATOM  11994 2HB  SER A 750     -13.275  33.483 -34.195  1.00  0.560          H  
ATOM  11995  HG  SER A 750     -15.768  34.728 -34.271  1.00  0.560          H  
ATOM  11996  N   GLN A 751     -11.497  35.551 -33.370  1.00  0.350          N  
ATOM  11997  CA  GLN A 751     -10.873  36.140 -32.194  1.00  0.350          C  
ATOM  11998  C   GLN A 751     -10.456  37.578 -32.484  1.00  0.350          C  
ATOM  11999  O   GLN A 751     -10.694  38.460 -31.656  1.00  0.350          O  
ATOM  12000  CB  GLN A 751      -9.667  35.302 -31.772  1.00  0.490          C  
ATOM  12001  CG  GLN A 751     -10.034  33.933 -31.198  1.00  0.490          C  
ATOM  12002  CD  GLN A 751      -8.819  33.073 -30.954  1.00  0.490          C  
ATOM  12003  OE1 GLN A 751      -7.712  33.457 -31.332  1.00  0.490          O  
ATOM  12004  NE2 GLN A 751      -9.014  31.916 -30.333  1.00  0.490          N  
ATOM  12005  H   GLN A 751     -11.109  34.696 -33.785  1.00  0.420          H  
ATOM  12006  HA  GLN A 751     -11.597  36.150 -31.384  1.00  0.420          H  
ATOM  12007 1HB  GLN A 751      -9.025  35.140 -32.637  1.00  0.590          H  
ATOM  12008 2HB  GLN A 751      -9.085  35.847 -31.028  1.00  0.590          H  
ATOM  12009 1HG  GLN A 751     -10.538  34.082 -30.247  1.00  0.590          H  
ATOM  12010 2HG  GLN A 751     -10.693  33.416 -31.886  1.00  0.590          H  
ATOM  12011 1HE2 GLN A 751      -8.238  31.309 -30.153  1.00  0.590          H  
ATOM  12012 2HE2 GLN A 751      -9.935  31.644 -30.047  1.00  0.590          H  
ATOM  12013  N   TYR A 752      -9.900  37.820 -33.677  1.00  0.370          N  
ATOM  12014  CA  TYR A 752      -9.523  39.161 -34.091  1.00  0.380          C  
ATOM  12015  C   TYR A 752     -10.724  40.082 -34.073  1.00  0.360          C  
ATOM  12016  O   TYR A 752     -10.664  41.179 -33.512  1.00  0.360          O  
ATOM  12017  CB  TYR A 752      -8.913  39.145 -35.492  1.00  0.530          C  
ATOM  12018  CG  TYR A 752      -8.661  40.514 -36.063  1.00  0.530          C  
ATOM  12019  CD1 TYR A 752      -7.542  41.236 -35.691  1.00  0.530          C  
ATOM  12020  CD2 TYR A 752      -9.567  41.048 -36.973  1.00  0.530          C  
ATOM  12021  CE1 TYR A 752      -7.323  42.485 -36.230  1.00  0.530          C  
ATOM  12022  CE2 TYR A 752      -9.351  42.294 -37.507  1.00  0.530          C  
ATOM  12023  CZ  TYR A 752      -8.229  43.013 -37.142  1.00  0.530          C  
ATOM  12024  OH  TYR A 752      -8.006  44.263 -37.679  1.00  0.530          O  
ATOM  12025  H   TYR A 752      -9.696  37.032 -34.298  1.00  0.440          H  
ATOM  12026  HA  TYR A 752      -8.789  39.551 -33.386  1.00  0.460          H  
ATOM  12027 1HB  TYR A 752      -7.969  38.602 -35.467  1.00  0.630          H  
ATOM  12028 2HB  TYR A 752      -9.568  38.615 -36.169  1.00  0.630          H  
ATOM  12029  HD1 TYR A 752      -6.834  40.818 -34.975  1.00  0.630          H  
ATOM  12030  HD2 TYR A 752     -10.450  40.477 -37.264  1.00  0.630          H  
ATOM  12031  HE1 TYR A 752      -6.442  43.056 -35.940  1.00  0.630          H  
ATOM  12032  HE2 TYR A 752     -10.061  42.711 -38.220  1.00  0.630          H  
ATOM  12033  HH  TYR A 752      -8.754  44.516 -38.225  1.00  0.630          H  
ATOM  12034  N   LEU A 753     -11.816  39.651 -34.697  1.00  0.340          N  
ATOM  12035  CA  LEU A 753     -12.995  40.481 -34.776  1.00  0.330          C  
ATOM  12036  C   LEU A 753     -13.546  40.793 -33.392  1.00  0.320          C  
ATOM  12037  O   LEU A 753     -13.986  41.923 -33.151  1.00  0.310          O  
ATOM  12038  CB  LEU A 753     -14.052  39.770 -35.626  1.00  0.470          C  
ATOM  12039  CG  LEU A 753     -13.722  39.619 -37.145  1.00  0.470          C  
ATOM  12040  CD1 LEU A 753     -14.748  38.686 -37.777  1.00  0.470          C  
ATOM  12041  CD2 LEU A 753     -13.724  40.986 -37.839  1.00  0.470          C  
ATOM  12042  H   LEU A 753     -11.801  38.735 -35.161  1.00  0.410          H  
ATOM  12043  HA  LEU A 753     -12.717  41.421 -35.237  1.00  0.400          H  
ATOM  12044 1HB  LEU A 753     -14.188  38.767 -35.218  1.00  0.560          H  
ATOM  12045 2HB  LEU A 753     -14.993  40.307 -35.533  1.00  0.560          H  
ATOM  12046  HG  LEU A 753     -12.742  39.171 -37.261  1.00  0.560          H  
ATOM  12047 1HD1 LEU A 753     -14.517  38.551 -38.834  1.00  0.560          H  
ATOM  12048 2HD1 LEU A 753     -14.705  37.723 -37.277  1.00  0.560          H  
ATOM  12049 3HD1 LEU A 753     -15.745  39.106 -37.674  1.00  0.560          H  
ATOM  12050 1HD2 LEU A 753     -13.494  40.846 -38.895  1.00  0.560          H  
ATOM  12051 2HD2 LEU A 753     -14.707  41.446 -37.740  1.00  0.560          H  
ATOM  12052 3HD2 LEU A 753     -12.977  41.639 -37.404  1.00  0.560          H  
ATOM  12053  N   MET A 754     -13.517  39.825 -32.469  1.00  0.330          N  
ATOM  12054  CA  MET A 754     -14.006  40.096 -31.124  1.00  0.330          C  
ATOM  12055  C   MET A 754     -13.105  41.093 -30.390  1.00  0.350          C  
ATOM  12056  O   MET A 754     -13.614  41.978 -29.692  1.00  0.380          O  
ATOM  12057  CB  MET A 754     -14.136  38.805 -30.328  1.00  0.460          C  
ATOM  12058  CG  MET A 754     -15.241  37.872 -30.827  1.00  0.460          C  
ATOM  12059  SD  MET A 754     -16.906  38.604 -30.853  1.00  0.460          S  
ATOM  12060  CE  MET A 754     -17.344  38.720 -29.130  1.00  0.460          C  
ATOM  12061  H   MET A 754     -13.199  38.885 -32.733  1.00  0.400          H  
ATOM  12062  HA  MET A 754     -14.992  40.545 -31.207  1.00  0.400          H  
ATOM  12063 1HB  MET A 754     -13.194  38.257 -30.401  1.00  0.550          H  
ATOM  12064 2HB  MET A 754     -14.303  39.030 -29.279  1.00  0.550          H  
ATOM  12065 1HG  MET A 754     -15.006  37.542 -31.833  1.00  0.550          H  
ATOM  12066 2HG  MET A 754     -15.260  37.001 -30.185  1.00  0.550          H  
ATOM  12067 1HE  MET A 754     -18.346  39.148 -29.040  1.00  0.550          H  
ATOM  12068 2HE  MET A 754     -17.337  37.724 -28.684  1.00  0.550          H  
ATOM  12069 3HE  MET A 754     -16.632  39.357 -28.611  1.00  0.550          H  
ATOM  12070  N   GLU A 755     -11.776  40.989 -30.565  1.00  0.370          N  
ATOM  12071  CA  GLU A 755     -10.860  41.932 -29.922  1.00  0.430          C  
ATOM  12072  C   GLU A 755     -11.103  43.345 -30.439  1.00  0.450          C  
ATOM  12073  O   GLU A 755     -11.080  44.312 -29.662  1.00  0.480          O  
ATOM  12074  CB  GLU A 755      -9.400  41.543 -30.179  1.00  0.580          C  
ATOM  12075  CG  GLU A 755      -8.922  40.290 -29.450  1.00  0.580          C  
ATOM  12076  CD  GLU A 755      -7.526  39.891 -29.853  1.00  0.580          C  
ATOM  12077  OE1 GLU A 755      -7.006  40.489 -30.766  1.00  0.580          O  
ATOM  12078  OE2 GLU A 755      -6.981  38.995 -29.252  1.00  0.580          O  
ATOM  12079  H   GLU A 755     -11.394  40.201 -31.104  1.00  0.440          H  
ATOM  12080  HA  GLU A 755     -11.044  41.919 -28.851  1.00  0.520          H  
ATOM  12081 1HB  GLU A 755      -9.262  41.370 -31.248  1.00  0.690          H  
ATOM  12082 2HB  GLU A 755      -8.749  42.368 -29.896  1.00  0.690          H  
ATOM  12083 1HG  GLU A 755      -8.937  40.483 -28.379  1.00  0.690          H  
ATOM  12084 2HG  GLU A 755      -9.606  39.474 -29.648  1.00  0.690          H  
ATOM  12085  N   VAL A 756     -11.347  43.457 -31.751  1.00  0.440          N  
ATOM  12086  CA  VAL A 756     -11.625  44.733 -32.383  1.00  0.490          C  
ATOM  12087  C   VAL A 756     -12.948  45.285 -31.906  1.00  0.440          C  
ATOM  12088  O   VAL A 756     -13.037  46.468 -31.592  1.00  0.470          O  
ATOM  12089  CB  VAL A 756     -11.617  44.621 -33.921  1.00  0.670          C  
ATOM  12090  CG1 VAL A 756     -12.112  45.937 -34.563  1.00  0.670          C  
ATOM  12091  CG2 VAL A 756     -10.202  44.324 -34.390  1.00  0.670          C  
ATOM  12092  H   VAL A 756     -11.296  42.607 -32.325  1.00  0.530          H  
ATOM  12093  HA  VAL A 756     -10.839  45.432 -32.097  1.00  0.590          H  
ATOM  12094  HB  VAL A 756     -12.284  43.814 -34.228  1.00  0.800          H  
ATOM  12095 1HG1 VAL A 756     -12.096  45.837 -35.646  1.00  0.800          H  
ATOM  12096 2HG1 VAL A 756     -13.128  46.149 -34.246  1.00  0.800          H  
ATOM  12097 3HG1 VAL A 756     -11.462  46.761 -34.264  1.00  0.800          H  
ATOM  12098 1HG2 VAL A 756     -10.200  44.238 -35.466  1.00  0.800          H  
ATOM  12099 2HG2 VAL A 756      -9.539  45.133 -34.089  1.00  0.800          H  
ATOM  12100 3HG2 VAL A 756      -9.846  43.399 -33.954  1.00  0.800          H  
ATOM  12101  N   THR A 757     -13.979  44.443 -31.870  1.00  0.390          N  
ATOM  12102  CA  THR A 757     -15.301  44.859 -31.450  1.00  0.370          C  
ATOM  12103  C   THR A 757     -15.244  45.406 -30.037  1.00  0.340          C  
ATOM  12104  O   THR A 757     -15.788  46.478 -29.756  1.00  0.390          O  
ATOM  12105  CB  THR A 757     -16.286  43.670 -31.512  1.00  0.530          C  
ATOM  12106  OG1 THR A 757     -16.382  43.199 -32.868  1.00  0.530          O  
ATOM  12107  CG2 THR A 757     -17.664  44.097 -31.025  1.00  0.530          C  
ATOM  12108  H   THR A 757     -13.851  43.478 -32.175  1.00  0.470          H  
ATOM  12109  HA  THR A 757     -15.650  45.647 -32.115  1.00  0.440          H  
ATOM  12110  HB  THR A 757     -15.919  42.862 -30.883  1.00  0.630          H  
ATOM  12111  HG1 THR A 757     -15.532  42.774 -33.121  1.00  0.630          H  
ATOM  12112 1HG2 THR A 757     -18.340  43.246 -31.078  1.00  0.630          H  
ATOM  12113 2HG2 THR A 757     -17.600  44.441 -29.999  1.00  0.630          H  
ATOM  12114 3HG2 THR A 757     -18.040  44.901 -31.654  1.00  0.630          H  
ATOM  12115  N   HIS A 758     -14.565  44.684 -29.147  1.00  0.320          N  
ATOM  12116  CA  HIS A 758     -14.430  45.092 -27.765  1.00  0.360          C  
ATOM  12117  C   HIS A 758     -13.714  46.437 -27.680  1.00  0.390          C  
ATOM  12118  O   HIS A 758     -14.183  47.350 -26.991  1.00  0.410          O  
ATOM  12119  CB  HIS A 758     -13.680  44.018 -26.977  1.00  0.490          C  
ATOM  12120  CG  HIS A 758     -13.558  44.291 -25.519  1.00  0.490          C  
ATOM  12121  ND1 HIS A 758     -14.629  44.184 -24.651  1.00  0.490          N  
ATOM  12122  CD2 HIS A 758     -12.498  44.651 -24.764  1.00  0.490          C  
ATOM  12123  CE1 HIS A 758     -14.227  44.472 -23.427  1.00  0.490          C  
ATOM  12124  NE2 HIS A 758     -12.941  44.752 -23.468  1.00  0.490          N  
ATOM  12125  H   HIS A 758     -14.154  43.790 -29.431  1.00  0.380          H  
ATOM  12126  HA  HIS A 758     -15.414  45.210 -27.320  1.00  0.430          H  
ATOM  12127 1HB  HIS A 758     -14.185  43.061 -27.106  1.00  0.590          H  
ATOM  12128 2HB  HIS A 758     -12.676  43.906 -27.391  1.00  0.590          H  
ATOM  12129  HD2 HIS A 758     -11.482  44.824 -25.120  1.00  0.590          H  
ATOM  12130  HE1 HIS A 758     -14.851  44.474 -22.534  1.00  0.590          H  
ATOM  12131  HE2 HIS A 758     -12.368  45.005 -22.675  1.00  0.590          H  
ATOM  12132  N   ASP A 759     -12.579  46.578 -28.385  1.00  0.460          N  
ATOM  12133  CA  ASP A 759     -11.831  47.825 -28.349  1.00  0.580          C  
ATOM  12134  C   ASP A 759     -12.669  48.990 -28.877  1.00  0.560          C  
ATOM  12135  O   ASP A 759     -12.669  50.070 -28.278  1.00  0.600          O  
ATOM  12136  CB  ASP A 759     -10.548  47.686 -29.181  1.00  0.760          C  
ATOM  12137  CG  ASP A 759      -9.565  48.864 -29.052  1.00  0.760          C  
ATOM  12138  OD1 ASP A 759      -9.042  49.056 -27.980  1.00  0.760          O  
ATOM  12139  OD2 ASP A 759      -9.330  49.548 -30.035  1.00  0.760          O  
ATOM  12140  H   ASP A 759     -12.205  45.798 -28.934  1.00  0.550          H  
ATOM  12141  HA  ASP A 759     -11.560  48.033 -27.316  1.00  0.700          H  
ATOM  12142 1HB  ASP A 759     -10.036  46.766 -28.893  1.00  0.920          H  
ATOM  12143 2HB  ASP A 759     -10.824  47.575 -30.234  1.00  0.920          H  
ATOM  12144  N   LEU A 760     -13.409  48.783 -29.975  1.00  0.540          N  
ATOM  12145  CA  LEU A 760     -14.215  49.863 -30.513  1.00  0.600          C  
ATOM  12146  C   LEU A 760     -15.296  50.276 -29.535  1.00  0.580          C  
ATOM  12147  O   LEU A 760     -15.519  51.474 -29.350  1.00  0.650          O  
ATOM  12148  CB  LEU A 760     -14.860  49.448 -31.839  1.00  0.820          C  
ATOM  12149  CG  LEU A 760     -13.914  49.265 -33.061  1.00  0.820          C  
ATOM  12150  CD1 LEU A 760     -14.713  48.644 -34.191  1.00  0.820          C  
ATOM  12151  CD2 LEU A 760     -13.321  50.607 -33.496  1.00  0.820          C  
ATOM  12152  H   LEU A 760     -13.373  47.882 -30.458  1.00  0.650          H  
ATOM  12153  HA  LEU A 760     -13.572  50.720 -30.671  1.00  0.720          H  
ATOM  12154 1HB  LEU A 760     -15.361  48.491 -31.676  1.00  0.980          H  
ATOM  12155 2HB  LEU A 760     -15.615  50.186 -32.104  1.00  0.980          H  
ATOM  12156  HG  LEU A 760     -13.106  48.594 -32.800  1.00  0.980          H  
ATOM  12157 1HD1 LEU A 760     -14.065  48.490 -35.053  1.00  0.980          H  
ATOM  12158 2HD1 LEU A 760     -15.114  47.682 -33.863  1.00  0.980          H  
ATOM  12159 3HD1 LEU A 760     -15.533  49.303 -34.467  1.00  0.980          H  
ATOM  12160 1HD2 LEU A 760     -12.672  50.446 -34.357  1.00  0.980          H  
ATOM  12161 2HD2 LEU A 760     -14.124  51.291 -33.771  1.00  0.980          H  
ATOM  12162 3HD2 LEU A 760     -12.735  51.043 -32.694  1.00  0.980          H  
ATOM  12163  N   ARG A 761     -15.939  49.306 -28.873  1.00  0.510          N  
ATOM  12164  CA  ARG A 761     -16.967  49.639 -27.901  1.00  0.530          C  
ATOM  12165  C   ARG A 761     -16.389  50.459 -26.754  1.00  0.520          C  
ATOM  12166  O   ARG A 761     -16.995  51.453 -26.331  1.00  0.580          O  
ATOM  12167  CB  ARG A 761     -17.604  48.375 -27.343  1.00  0.730          C  
ATOM  12168  CG  ARG A 761     -18.521  47.611 -28.298  1.00  0.730          C  
ATOM  12169  CD  ARG A 761     -18.945  46.315 -27.707  1.00  0.730          C  
ATOM  12170  NE  ARG A 761     -19.848  45.574 -28.582  1.00  0.730          N  
ATOM  12171  CZ  ARG A 761     -20.198  44.274 -28.420  1.00  0.730          C  
ATOM  12172  NH1 ARG A 761     -19.708  43.565 -27.419  1.00  0.730          N  
ATOM  12173  NH2 ARG A 761     -21.037  43.710 -29.275  1.00  0.730          N  
ATOM  12174  H   ARG A 761     -15.740  48.323 -29.088  1.00  0.610          H  
ATOM  12175  HA  ARG A 761     -17.735  50.228 -28.400  1.00  0.640          H  
ATOM  12176 1HB  ARG A 761     -16.815  47.687 -27.039  1.00  0.880          H  
ATOM  12177 2HB  ARG A 761     -18.180  48.622 -26.453  1.00  0.880          H  
ATOM  12178 1HG  ARG A 761     -19.413  48.205 -28.489  1.00  0.880          H  
ATOM  12179 2HG  ARG A 761     -18.012  47.419 -29.236  1.00  0.880          H  
ATOM  12180 1HD  ARG A 761     -18.054  45.708 -27.538  1.00  0.880          H  
ATOM  12181 2HD  ARG A 761     -19.453  46.496 -26.761  1.00  0.880          H  
ATOM  12182  HE  ARG A 761     -20.253  46.074 -29.364  1.00  0.880          H  
ATOM  12183 1HH1 ARG A 761     -19.065  43.985 -26.763  1.00  0.880          H  
ATOM  12184 2HH1 ARG A 761     -19.975  42.594 -27.307  1.00  0.880          H  
ATOM  12185 1HH2 ARG A 761     -21.415  44.248 -30.043  1.00  0.880          H  
ATOM  12186 2HH2 ARG A 761     -21.304  42.742 -29.160  1.00  0.880          H  
ATOM  12187  N   LEU A 762     -15.200  50.078 -26.270  1.00  0.500          N  
ATOM  12188  CA  LEU A 762     -14.594  50.827 -25.183  1.00  0.560          C  
ATOM  12189  C   LEU A 762     -14.264  52.241 -25.609  1.00  0.680          C  
ATOM  12190  O   LEU A 762     -14.487  53.181 -24.847  1.00  0.740          O  
ATOM  12191  CB  LEU A 762     -13.303  50.156 -24.710  1.00  0.760          C  
ATOM  12192  CG  LEU A 762     -13.420  48.801 -23.983  1.00  0.760          C  
ATOM  12193  CD1 LEU A 762     -12.022  48.252 -23.803  1.00  0.760          C  
ATOM  12194  CD2 LEU A 762     -14.114  48.968 -22.630  1.00  0.760          C  
ATOM  12195  H   LEU A 762     -14.751  49.228 -26.631  1.00  0.600          H  
ATOM  12196  HA  LEU A 762     -15.306  50.886 -24.367  1.00  0.670          H  
ATOM  12197 1HB  LEU A 762     -12.678  49.991 -25.590  1.00  0.910          H  
ATOM  12198 2HB  LEU A 762     -12.780  50.844 -24.052  1.00  0.910          H  
ATOM  12199  HG  LEU A 762     -13.989  48.099 -24.592  1.00  0.910          H  
ATOM  12200 1HD1 LEU A 762     -12.069  47.300 -23.303  1.00  0.910          H  
ATOM  12201 2HD1 LEU A 762     -11.553  48.126 -24.778  1.00  0.910          H  
ATOM  12202 3HD1 LEU A 762     -11.432  48.942 -23.203  1.00  0.910          H  
ATOM  12203 1HD2 LEU A 762     -14.168  47.997 -22.138  1.00  0.910          H  
ATOM  12204 2HD2 LEU A 762     -13.546  49.660 -22.008  1.00  0.910          H  
ATOM  12205 3HD2 LEU A 762     -15.120  49.350 -22.766  1.00  0.910          H  
ATOM  12206  N   ARG A 763     -13.751  52.412 -26.825  1.00  0.740          N  
ATOM  12207  CA  ARG A 763     -13.418  53.740 -27.301  1.00  0.900          C  
ATOM  12208  C   ARG A 763     -14.651  54.626 -27.392  1.00  0.940          C  
ATOM  12209  O   ARG A 763     -14.628  55.798 -26.997  1.00  1.050          O  
ATOM  12210  CB  ARG A 763     -12.735  53.639 -28.651  1.00  1.200          C  
ATOM  12211  CG  ARG A 763     -11.331  53.102 -28.586  1.00  1.200          C  
ATOM  12212  CD  ARG A 763     -10.719  52.949 -29.921  1.00  1.200          C  
ATOM  12213  NE  ARG A 763      -9.357  52.438 -29.808  1.00  1.200          N  
ATOM  12214  CZ  ARG A 763      -8.263  53.202 -29.568  1.00  1.200          C  
ATOM  12215  NH1 ARG A 763      -8.383  54.517 -29.441  1.00  1.200          N  
ATOM  12216  NH2 ARG A 763      -7.075  52.632 -29.455  1.00  1.200          N  
ATOM  12217  H   ARG A 763     -13.543  51.590 -27.404  1.00  0.890          H  
ATOM  12218  HA  ARG A 763     -12.717  54.186 -26.598  1.00  1.080          H  
ATOM  12219 1HB  ARG A 763     -13.313  52.986 -29.302  1.00  1.440          H  
ATOM  12220 2HB  ARG A 763     -12.691  54.609 -29.113  1.00  1.440          H  
ATOM  12221 1HG  ARG A 763     -10.722  53.776 -28.001  1.00  1.440          H  
ATOM  12222 2HG  ARG A 763     -11.331  52.129 -28.106  1.00  1.440          H  
ATOM  12223 1HD  ARG A 763     -11.301  52.215 -30.485  1.00  1.440          H  
ATOM  12224 2HD  ARG A 763     -10.709  53.892 -30.459  1.00  1.440          H  
ATOM  12225  HE  ARG A 763      -9.224  51.404 -29.891  1.00  1.440          H  
ATOM  12226 1HH1 ARG A 763      -9.285  54.951 -29.543  1.00  1.440          H  
ATOM  12227 2HH1 ARG A 763      -7.575  55.090 -29.244  1.00  1.440          H  
ATOM  12228 1HH2 ARG A 763      -6.981  51.622 -29.549  1.00  1.440          H  
ATOM  12229 2HH2 ARG A 763      -6.260  53.191 -29.274  1.00  1.440          H  
ATOM  12230  N   LEU A 764     -15.758  54.082 -27.880  1.00  0.890          N  
ATOM  12231  CA  LEU A 764     -16.941  54.911 -28.009  1.00  1.000          C  
ATOM  12232  C   LEU A 764     -17.434  55.356 -26.632  1.00  1.020          C  
ATOM  12233  O   LEU A 764     -17.833  56.517 -26.445  1.00  1.250          O  
ATOM  12234  CB  LEU A 764     -18.012  54.137 -28.779  1.00  1.360          C  
ATOM  12235  CG  LEU A 764     -17.647  53.808 -30.275  1.00  1.360          C  
ATOM  12236  CD1 LEU A 764     -18.726  52.926 -30.865  1.00  1.360          C  
ATOM  12237  CD2 LEU A 764     -17.447  55.064 -31.076  1.00  1.360          C  
ATOM  12238  H   LEU A 764     -15.745  53.116 -28.229  1.00  1.070          H  
ATOM  12239  HA  LEU A 764     -16.679  55.812 -28.548  1.00  1.200          H  
ATOM  12240 1HB  LEU A 764     -18.188  53.191 -28.261  1.00  1.630          H  
ATOM  12241 2HB  LEU A 764     -18.933  54.720 -28.772  1.00  1.630          H  
ATOM  12242  HG  LEU A 764     -16.731  53.259 -30.301  1.00  1.630          H  
ATOM  12243 1HD1 LEU A 764     -18.460  52.667 -31.888  1.00  1.630          H  
ATOM  12244 2HD1 LEU A 764     -18.811  52.014 -30.273  1.00  1.630          H  
ATOM  12245 3HD1 LEU A 764     -19.675  53.458 -30.858  1.00  1.630          H  
ATOM  12246 1HD2 LEU A 764     -17.177  54.800 -32.077  1.00  1.630          H  
ATOM  12247 2HD2 LEU A 764     -18.358  55.644 -31.072  1.00  1.630          H  
ATOM  12248 3HD2 LEU A 764     -16.660  55.638 -30.665  1.00  1.630          H  
ATOM  12249  N   LYS A 765     -17.356  54.451 -25.647  1.00  0.820          N  
ATOM  12250  CA  LYS A 765     -17.745  54.772 -24.281  1.00  0.840          C  
ATOM  12251  C   LYS A 765     -16.802  55.787 -23.617  1.00  0.930          C  
ATOM  12252  O   LYS A 765     -17.259  56.667 -22.885  1.00  1.080          O  
ATOM  12253  CB  LYS A 765     -17.791  53.504 -23.428  1.00  1.170          C  
ATOM  12254  CG  LYS A 765     -18.937  52.556 -23.754  1.00  1.170          C  
ATOM  12255  CD  LYS A 765     -18.880  51.302 -22.886  1.00  1.170          C  
ATOM  12256  CE  LYS A 765     -20.016  50.338 -23.213  1.00  1.170          C  
ATOM  12257  NZ  LYS A 765     -19.955  49.100 -22.379  1.00  1.170          N  
ATOM  12258  H   LYS A 765     -17.061  53.494 -25.874  1.00  0.980          H  
ATOM  12259  HA  LYS A 765     -18.741  55.211 -24.306  1.00  1.010          H  
ATOM  12260 1HB  LYS A 765     -16.857  52.954 -23.560  1.00  1.400          H  
ATOM  12261 2HB  LYS A 765     -17.861  53.779 -22.377  1.00  1.400          H  
ATOM  12262 1HG  LYS A 765     -19.885  53.068 -23.586  1.00  1.400          H  
ATOM  12263 2HG  LYS A 765     -18.883  52.272 -24.803  1.00  1.400          H  
ATOM  12264 1HD  LYS A 765     -17.927  50.795 -23.056  1.00  1.400          H  
ATOM  12265 2HD  LYS A 765     -18.941  51.582 -21.835  1.00  1.400          H  
ATOM  12266 1HE  LYS A 765     -20.968  50.836 -23.037  1.00  1.400          H  
ATOM  12267 2HE  LYS A 765     -19.952  50.058 -24.266  1.00  1.400          H  
ATOM  12268 1HZ  LYS A 765     -20.721  48.488 -22.625  1.00  1.400          H  
ATOM  12269 2HZ  LYS A 765     -19.079  48.624 -22.543  1.00  1.400          H  
ATOM  12270 3HZ  LYS A 765     -20.024  49.346 -21.401  1.00  1.400          H  
ATOM  12271  N   ASN A 766     -15.495  55.654 -23.869  1.00  0.960          N  
ATOM  12272  CA  ASN A 766     -14.457  56.478 -23.245  1.00  1.110          C  
ATOM  12273  C   ASN A 766     -14.245  57.894 -23.797  1.00  1.280          C  
ATOM  12274  O   ASN A 766     -13.942  58.818 -23.037  1.00  1.410          O  
ATOM  12275  CB  ASN A 766     -13.134  55.745 -23.334  1.00  1.490          C  
ATOM  12276  CG  ASN A 766     -13.077  54.526 -22.466  1.00  1.490          C  
ATOM  12277  OD1 ASN A 766     -13.822  54.376 -21.488  1.00  1.490          O  
ATOM  12278  ND2 ASN A 766     -12.190  53.631 -22.808  1.00  1.490          N  
ATOM  12279  H   ASN A 766     -15.201  54.872 -24.459  1.00  1.150          H  
ATOM  12280  HA  ASN A 766     -14.723  56.590 -22.195  1.00  1.330          H  
ATOM  12281 1HB  ASN A 766     -12.966  55.444 -24.370  1.00  1.790          H  
ATOM  12282 2HB  ASN A 766     -12.325  56.420 -23.058  1.00  1.790          H  
ATOM  12283 1HD2 ASN A 766     -12.100  52.791 -22.276  1.00  1.790          H  
ATOM  12284 2HD2 ASN A 766     -11.606  53.782 -23.603  1.00  1.790          H  
ATOM  12285  N   TYR A 767     -14.380  58.086 -25.104  1.00  1.390          N  
ATOM  12286  CA  TYR A 767     -14.112  59.394 -25.692  1.00  1.630          C  
ATOM  12287  C   TYR A 767     -15.385  60.161 -26.017  1.00  1.620          C  
ATOM  12288  O   TYR A 767     -15.340  61.198 -26.679  1.00  2.200          O  
ATOM  12289  CB  TYR A 767     -13.251  59.215 -26.935  1.00  2.190          C  
ATOM  12290  CG  TYR A 767     -11.894  58.618 -26.619  1.00  2.190          C  
ATOM  12291  CD1 TYR A 767     -11.645  57.281 -26.884  1.00  2.190          C  
ATOM  12292  CD2 TYR A 767     -10.907  59.401 -26.048  1.00  2.190          C  
ATOM  12293  CE1 TYR A 767     -10.426  56.729 -26.586  1.00  2.190          C  
ATOM  12294  CE2 TYR A 767      -9.679  58.847 -25.749  1.00  2.190          C  
ATOM  12295  CZ  TYR A 767      -9.438  57.515 -26.018  1.00  2.190          C  
ATOM  12296  OH  TYR A 767      -8.214  56.960 -25.718  1.00  2.190          O  
ATOM  12297  H   TYR A 767     -14.605  57.292 -25.715  1.00  1.670          H  
ATOM  12298  HA  TYR A 767     -13.553  59.988 -24.970  1.00  1.960          H  
ATOM  12299 1HB  TYR A 767     -13.761  58.552 -27.620  1.00  2.620          H  
ATOM  12300 2HB  TYR A 767     -13.108  60.170 -27.437  1.00  2.620          H  
ATOM  12301  HD1 TYR A 767     -12.411  56.669 -27.325  1.00  2.620          H  
ATOM  12302  HD2 TYR A 767     -11.099  60.452 -25.834  1.00  2.620          H  
ATOM  12303  HE1 TYR A 767     -10.238  55.681 -26.793  1.00  2.620          H  
ATOM  12304  HE2 TYR A 767      -8.900  59.462 -25.299  1.00  2.620          H  
ATOM  12305  HH  TYR A 767      -7.667  57.613 -25.274  1.00  2.620          H  
ATOM  12306  N   MET A 768     -16.519  59.647 -25.541  1.00  1.620          N  
ATOM  12307  CA  MET A 768     -17.834  60.247 -25.760  1.00  1.940          C  
ATOM  12308  C   MET A 768     -18.068  60.563 -27.231  1.00  1.730          C  
ATOM  12309  O   MET A 768     -18.344  61.714 -27.580  1.00  2.070          O  
ATOM  12310  CB  MET A 768     -17.971  61.535 -24.943  1.00  2.590          C  
ATOM  12311  CG  MET A 768     -17.880  61.352 -23.435  1.00  2.590          C  
ATOM  12312  SD  MET A 768     -19.191  60.311 -22.751  1.00  2.590          S  
ATOM  12313  CE  MET A 768     -20.641  61.364 -22.860  1.00  2.590          C  
ATOM  12314  H   MET A 768     -16.457  58.792 -25.000  1.00  1.940          H  
ATOM  12315  HA  MET A 768     -18.595  59.529 -25.450  1.00  2.330          H  
ATOM  12316 1HB  MET A 768     -17.183  62.228 -25.232  1.00  3.110          H  
ATOM  12317 2HB  MET A 768     -18.914  62.015 -25.181  1.00  3.110          H  
ATOM  12318 1HG  MET A 768     -16.919  60.898 -23.191  1.00  3.110          H  
ATOM  12319 2HG  MET A 768     -17.925  62.326 -22.954  1.00  3.110          H  
ATOM  12320 1HE  MET A 768     -21.505  60.832 -22.459  1.00  3.110          H  
ATOM  12321 2HE  MET A 768     -20.476  62.274 -22.281  1.00  3.110          H  
ATOM  12322 3HE  MET A 768     -20.835  61.624 -23.898  1.00  3.110          H  
ATOM  12323  N   MET A 769     -17.957  59.552 -28.096  1.00  1.900          N  
ATOM  12324  CA  MET A 769     -18.076  59.818 -29.529  1.00  2.080          C  
ATOM  12325  C   MET A 769     -18.964  58.783 -30.223  1.00  2.650          C  
ATOM  12326  O   MET A 769     -19.133  57.681 -29.710  1.00  3.440          O  
ATOM  12327  CB  MET A 769     -16.670  59.846 -30.132  1.00  2.840          C  
ATOM  12328  CG  MET A 769     -15.948  58.548 -30.019  1.00  2.840          C  
ATOM  12329  SD  MET A 769     -14.271  58.609 -30.614  1.00  2.840          S  
ATOM  12330  CE  MET A 769     -13.770  56.936 -30.259  1.00  2.840          C  
ATOM  12331  H   MET A 769     -17.785  58.609 -27.724  1.00  2.280          H  
ATOM  12332  HA  MET A 769     -18.521  60.800 -29.639  1.00  2.500          H  
ATOM  12333 1HB  MET A 769     -16.701  60.105 -31.181  1.00  3.410          H  
ATOM  12334 2HB  MET A 769     -16.075  60.609 -29.620  1.00  3.410          H  
ATOM  12335 1HG  MET A 769     -15.942  58.208 -28.984  1.00  3.410          H  
ATOM  12336 2HG  MET A 769     -16.486  57.830 -30.614  1.00  3.410          H  
ATOM  12337 1HE  MET A 769     -12.732  56.796 -30.557  1.00  3.410          H  
ATOM  12338 2HE  MET A 769     -13.870  56.755 -29.202  1.00  3.410          H  
ATOM  12339 3HE  MET A 769     -14.399  56.240 -30.807  1.00  3.410          H  
ATOM  12340  N   PRO A 770     -19.618  59.130 -31.345  1.00  2.820          N  
ATOM  12341  CA  PRO A 770     -20.380  58.227 -32.185  1.00  3.750          C  
ATOM  12342  C   PRO A 770     -19.470  57.337 -33.012  1.00  4.140          C  
ATOM  12343  O   PRO A 770     -18.357  57.739 -33.347  1.00  4.070          O  
ATOM  12344  CB  PRO A 770     -21.180  59.191 -33.065  1.00  5.620          C  
ATOM  12345  CG  PRO A 770     -20.319  60.428 -33.158  1.00  5.620          C  
ATOM  12346  CD  PRO A 770     -19.637  60.537 -31.807  1.00  5.620          C  
ATOM  12347  HA  PRO A 770     -21.046  57.621 -31.554  1.00  4.500          H  
ATOM  12348 1HB  PRO A 770     -21.358  58.736 -34.052  1.00  6.750          H  
ATOM  12349 2HB  PRO A 770     -22.166  59.384 -32.621  1.00  6.750          H  
ATOM  12350 1HG  PRO A 770     -19.602  60.313 -33.989  1.00  6.750          H  
ATOM  12351 2HG  PRO A 770     -20.941  61.305 -33.398  1.00  6.750          H  
ATOM  12352 1HD  PRO A 770     -18.632  60.930 -31.966  1.00  6.750          H  
ATOM  12353 2HD  PRO A 770     -20.234  61.167 -31.126  1.00  6.750          H  
ATOM  12354  N   ALA A 771     -19.972  56.158 -33.382  1.00  4.920          N  
ATOM  12355  CA  ALA A 771     -19.283  55.246 -34.298  1.00  5.660          C  
ATOM  12356  C   ALA A 771     -19.030  55.863 -35.666  1.00  5.930          C  
ATOM  12357  O   ALA A 771     -17.985  55.641 -36.281  1.00  6.200          O  
ATOM  12358  CB  ALA A 771     -20.095  53.978 -34.472  1.00  7.630          C  
ATOM  12359  H   ALA A 771     -20.878  55.890 -33.023  1.00  5.900          H  
ATOM  12360  HA  ALA A 771     -18.321  55.000 -33.874  1.00  6.790          H  
ATOM  12361 1HB  ALA A 771     -19.557  53.296 -35.130  1.00  9.150          H  
ATOM  12362 2HB  ALA A 771     -20.247  53.506 -33.506  1.00  9.150          H  
ATOM  12363 3HB  ALA A 771     -21.059  54.220 -34.914  1.00  9.150          H  
ATOM  12364  N   LYS A 772     -20.028  56.582 -36.166  1.00  6.120          N  
ATOM  12365  CA  LYS A 772     -19.989  57.176 -37.489  1.00  6.620          C  
ATOM  12366  C   LYS A 772     -20.478  58.617 -37.446  1.00  6.330          C  
ATOM  12367  O   LYS A 772     -21.279  58.979 -36.582  1.00  6.310          O  
ATOM  12368  CB  LYS A 772     -20.872  56.365 -38.441  1.00  9.070          C  
ATOM  12369  CG  LYS A 772     -20.431  54.909 -38.634  1.00  9.070          C  
ATOM  12370  CD  LYS A 772     -21.339  54.172 -39.611  1.00  9.070          C  
ATOM  12371  CE  LYS A 772     -20.935  52.707 -39.744  1.00  9.070          C  
ATOM  12372  NZ  LYS A 772     -21.828  51.965 -40.677  1.00  9.070          N  
ATOM  12373  H   LYS A 772     -20.853  56.723 -35.605  1.00  7.340          H  
ATOM  12374  HA  LYS A 772     -18.960  57.176 -37.849  1.00  7.940          H  
ATOM  12375 1HB  LYS A 772     -21.893  56.360 -38.062  1.00 10.880          H  
ATOM  12376 2HB  LYS A 772     -20.893  56.852 -39.418  1.00 10.880          H  
ATOM  12377 1HG  LYS A 772     -19.405  54.887 -39.001  1.00 10.880          H  
ATOM  12378 2HG  LYS A 772     -20.463  54.391 -37.680  1.00 10.880          H  
ATOM  12379 1HD  LYS A 772     -22.372  54.226 -39.266  1.00 10.880          H  
ATOM  12380 2HD  LYS A 772     -21.278  54.644 -40.593  1.00 10.880          H  
ATOM  12381 1HE  LYS A 772     -19.913  52.651 -40.116  1.00 10.880          H  
ATOM  12382 2HE  LYS A 772     -20.981  52.238 -38.762  1.00 10.880          H  
ATOM  12383 1HZ  LYS A 772     -21.530  51.005 -40.742  1.00 10.880          H  
ATOM  12384 2HZ  LYS A 772     -22.779  52.000 -40.349  1.00 10.880          H  
ATOM  12385 3HZ  LYS A 772     -21.769  52.399 -41.606  1.00 10.880          H  
ATOM  12386  N   GLY A 773     -20.037  59.428 -38.405  1.00  6.450          N  
ATOM  12387  CA  GLY A 773     -20.533  60.794 -38.514  1.00  6.550          C  
ATOM  12388  C   GLY A 773     -21.846  60.779 -39.286  1.00  7.010          C  
ATOM  12389  O   GLY A 773     -22.386  59.710 -39.561  1.00  7.180          O  
ATOM  12390  H   GLY A 773     -19.363  59.082 -39.073  1.00  7.740          H  
ATOM  12391 1HA  GLY A 773     -20.690  61.213 -37.519  1.00  7.860          H  
ATOM  12392 2HA  GLY A 773     -19.800  61.417 -39.024  1.00  7.860          H  
ATOM  12393  N   LYS A 774     -22.360  61.955 -39.649  1.00  7.450          N  
ATOM  12394  CA  LYS A 774     -23.650  62.026 -40.346  1.00  8.140          C  
ATOM  12395  C   LYS A 774     -23.562  62.507 -41.797  1.00  8.550          C  
ATOM  12396  O   LYS A 774     -24.582  62.793 -42.421  1.00  8.890          O  
ATOM  12397  CB  LYS A 774     -24.606  62.932 -39.566  1.00 11.120          C  
ATOM  12398  CG  LYS A 774     -24.883  62.492 -38.109  1.00 11.120          C  
ATOM  12399  CD  LYS A 774     -25.600  61.136 -38.018  1.00 11.120          C  
ATOM  12400  CE  LYS A 774     -25.948  60.791 -36.574  1.00 11.120          C  
ATOM  12401  NZ  LYS A 774     -26.600  59.452 -36.458  1.00 11.120          N  
ATOM  12402  H   LYS A 774     -21.874  62.808 -39.405  1.00  8.940          H  
ATOM  12403  HA  LYS A 774     -24.072  61.023 -40.383  1.00  9.770          H  
ATOM  12404 1HB  LYS A 774     -24.203  63.944 -39.540  1.00 13.340          H  
ATOM  12405 2HB  LYS A 774     -25.563  62.978 -40.085  1.00 13.340          H  
ATOM  12406 1HG  LYS A 774     -23.938  62.420 -37.570  1.00 13.340          H  
ATOM  12407 2HG  LYS A 774     -25.497  63.247 -37.621  1.00 13.340          H  
ATOM  12408 1HD  LYS A 774     -26.510  61.156 -38.618  1.00 13.340          H  
ATOM  12409 2HD  LYS A 774     -24.949  60.347 -38.394  1.00 13.340          H  
ATOM  12410 1HE  LYS A 774     -25.034  60.791 -35.980  1.00 13.340          H  
ATOM  12411 2HE  LYS A 774     -26.625  61.548 -36.180  1.00 13.340          H  
ATOM  12412 1HZ  LYS A 774     -26.811  59.262 -35.488  1.00 13.340          H  
ATOM  12413 2HZ  LYS A 774     -27.456  59.441 -36.996  1.00 13.340          H  
ATOM  12414 3HZ  LYS A 774     -25.968  58.742 -36.811  1.00 13.340          H  
ATOM  12415  N   LYS A 775     -22.350  62.621 -42.333  1.00  8.780          N  
ATOM  12416  CA  LYS A 775     -22.171  63.128 -43.699  1.00  9.530          C  
ATOM  12417  C   LYS A 775     -22.177  62.057 -44.799  1.00 10.210          C  
ATOM  12418  O   LYS A 775     -22.147  62.391 -45.984  1.00 10.730          O  
ATOM  12419  CB  LYS A 775     -20.873  63.931 -43.787  1.00 13.040          C  
ATOM  12420  CG  LYS A 775     -20.875  65.214 -42.964  1.00 13.040          C  
ATOM  12421  CD  LYS A 775     -19.554  65.968 -43.103  1.00 13.040          C  
ATOM  12422  CE  LYS A 775     -19.557  67.263 -42.293  1.00 13.040          C  
ATOM  12423  NZ  LYS A 775     -18.257  67.989 -42.398  1.00 13.040          N  
ATOM  12424  H   LYS A 775     -21.551  62.356 -41.777  1.00 10.540          H  
ATOM  12425  HA  LYS A 775     -22.998  63.806 -43.912  1.00 11.440          H  
ATOM  12426 1HB  LYS A 775     -20.041  63.314 -43.453  1.00 15.650          H  
ATOM  12427 2HB  LYS A 775     -20.684  64.199 -44.827  1.00 15.650          H  
ATOM  12428 1HG  LYS A 775     -21.690  65.854 -43.306  1.00 15.650          H  
ATOM  12429 2HG  LYS A 775     -21.046  64.974 -41.917  1.00 15.650          H  
ATOM  12430 1HD  LYS A 775     -18.736  65.336 -42.756  1.00 15.650          H  
ATOM  12431 2HD  LYS A 775     -19.384  66.208 -44.152  1.00 15.650          H  
ATOM  12432 1HE  LYS A 775     -20.354  67.910 -42.658  1.00 15.650          H  
ATOM  12433 2HE  LYS A 775     -19.745  67.028 -41.245  1.00 15.650          H  
ATOM  12434 1HZ  LYS A 775     -18.299  68.838 -41.850  1.00 15.650          H  
ATOM  12435 2HZ  LYS A 775     -17.512  67.402 -42.050  1.00 15.650          H  
ATOM  12436 3HZ  LYS A 775     -18.077  68.223 -43.364  1.00 15.650          H  
ATOM  12437  N   THR A 776     -22.170  60.784 -44.414  1.00 10.400          N  
ATOM  12438  CA  THR A 776     -22.124  59.676 -45.369  1.00 11.240          C  
ATOM  12439  C   THR A 776     -23.251  58.672 -45.124  1.00 11.290          C  
ATOM  12440  O   THR A 776     -23.384  58.137 -44.023  1.00 11.130          O  
ATOM  12441  CB  THR A 776     -20.748  58.974 -45.292  1.00 15.400          C  
ATOM  12442  OG1 THR A 776     -19.715  59.910 -45.624  1.00 15.400          O  
ATOM  12443  CG2 THR A 776     -20.679  57.816 -46.244  1.00 15.400          C  
ATOM  12444  H   THR A 776     -22.216  60.583 -43.427  1.00 12.480          H  
ATOM  12445  HA  THR A 776     -22.249  60.078 -46.374  1.00 13.490          H  
ATOM  12446  HB  THR A 776     -20.586  58.611 -44.278  1.00 18.480          H  
ATOM  12447  HG1 THR A 776     -19.684  60.595 -44.956  1.00 18.480          H  
ATOM  12448 1HG2 THR A 776     -19.702  57.342 -46.170  1.00 18.480          H  
ATOM  12449 2HG2 THR A 776     -21.439  57.093 -45.996  1.00 18.480          H  
ATOM  12450 3HG2 THR A 776     -20.831  58.164 -47.261  1.00 18.480          H  
ATOM  12451  N   ASP A 777     -24.003  58.339 -46.177  1.00 11.670          N  
ATOM  12452  CA  ASP A 777     -25.119  57.400 -46.042  1.00 11.940          C  
ATOM  12453  C   ASP A 777     -24.708  55.936 -46.199  1.00 12.780          C  
ATOM  12454  O   ASP A 777     -25.308  55.048 -45.592  1.00 13.260          O  
ATOM  12455  CB  ASP A 777     -26.172  57.708 -47.101  1.00 16.610          C  
ATOM  12456  CG  ASP A 777     -26.793  59.078 -46.943  1.00 16.610          C  
ATOM  12457  OD1 ASP A 777     -27.442  59.334 -45.957  1.00 16.610          O  
ATOM  12458  OD2 ASP A 777     -26.579  59.878 -47.821  1.00 16.610          O  
ATOM  12459  H   ASP A 777     -23.844  58.808 -47.060  1.00 14.000          H  
ATOM  12460  HA  ASP A 777     -25.559  57.529 -45.052  1.00 14.330          H  
ATOM  12461 1HB  ASP A 777     -25.724  57.635 -48.092  1.00 19.930          H  
ATOM  12462 2HB  ASP A 777     -26.963  56.958 -47.049  1.00 19.930          H  
ATOM  12463  N   LYS A 778     -23.702  55.685 -47.030  1.00 13.130          N  
ATOM  12464  CA  LYS A 778     -23.247  54.327 -47.316  1.00 14.080          C  
ATOM  12465  C   LYS A 778     -21.735  54.264 -47.243  1.00 14.400          C  
ATOM  12466  O   LYS A 778     -21.057  55.216 -47.627  1.00 14.130          O  
ATOM  12467  CB  LYS A 778     -23.698  53.878 -48.715  1.00 19.330          C  
ATOM  12468  CG  LYS A 778     -25.224  53.842 -48.964  1.00 19.330          C  
ATOM  12469  CD  LYS A 778     -25.912  52.708 -48.199  1.00 19.330          C  
ATOM  12470  CE  LYS A 778     -27.402  52.638 -48.520  1.00 19.330          C  
ATOM  12471  NZ  LYS A 778     -28.095  51.574 -47.727  1.00 19.330          N  
ATOM  12472  H   LYS A 778     -23.240  56.462 -47.477  1.00 15.760          H  
ATOM  12473  HA  LYS A 778     -23.639  53.650 -46.560  1.00 16.900          H  
ATOM  12474 1HB  LYS A 778     -23.262  54.544 -49.458  1.00 23.200          H  
ATOM  12475 2HB  LYS A 778     -23.306  52.879 -48.910  1.00 23.200          H  
ATOM  12476 1HG  LYS A 778     -25.666  54.789 -48.666  1.00 23.200          H  
ATOM  12477 2HG  LYS A 778     -25.405  53.706 -50.029  1.00 23.200          H  
ATOM  12478 1HD  LYS A 778     -25.444  51.757 -48.453  1.00 23.200          H  
ATOM  12479 2HD  LYS A 778     -25.805  52.874 -47.128  1.00 23.200          H  
ATOM  12480 1HE  LYS A 778     -27.858  53.601 -48.293  1.00 23.200          H  
ATOM  12481 2HE  LYS A 778     -27.530  52.427 -49.581  1.00 23.200          H  
ATOM  12482 1HZ  LYS A 778     -29.078  51.560 -47.965  1.00 23.200          H  
ATOM  12483 2HZ  LYS A 778     -27.687  50.673 -47.937  1.00 23.200          H  
ATOM  12484 3HZ  LYS A 778     -27.991  51.770 -46.740  1.00 23.200          H  
ATOM  12485  N   GLN A 779     -21.201  53.135 -46.794  1.00 15.140          N  
ATOM  12486  CA  GLN A 779     -19.761  52.965 -46.733  1.00 15.690          C  
ATOM  12487  C   GLN A 779     -19.372  51.680 -47.476  1.00 16.870          C  
ATOM  12488  O   GLN A 779     -20.238  50.820 -47.650  1.00 17.290          O  
ATOM  12489  CB  GLN A 779     -19.289  52.906 -45.272  1.00 21.750          C  
ATOM  12490  CG  GLN A 779     -19.602  54.163 -44.435  1.00 21.750          C  
ATOM  12491  CD  GLN A 779     -20.992  54.132 -43.769  1.00 21.750          C  
ATOM  12492  OE1 GLN A 779     -21.387  53.093 -43.203  1.00 21.750          O  
ATOM  12493  NE2 GLN A 779     -21.715  55.243 -43.822  1.00 21.750          N  
ATOM  12494  H   GLN A 779     -21.808  52.382 -46.490  1.00 18.170          H  
ATOM  12495  HA  GLN A 779     -19.312  53.829 -47.201  1.00 18.830          H  
ATOM  12496 1HB  GLN A 779     -19.755  52.052 -44.783  1.00 26.100          H  
ATOM  12497 2HB  GLN A 779     -18.218  52.743 -45.234  1.00 26.100          H  
ATOM  12498 1HG  GLN A 779     -18.851  54.266 -43.653  1.00 26.100          H  
ATOM  12499 2HG  GLN A 779     -19.569  55.030 -45.096  1.00 26.100          H  
ATOM  12500 1HE2 GLN A 779     -22.631  55.286 -43.408  1.00 26.100          H  
ATOM  12501 2HE2 GLN A 779     -21.353  56.052 -44.282  1.00 26.100          H  
ATOM  12502  N   PRO A 780     -18.131  51.567 -47.998  1.00 17.500          N  
ATOM  12503  CA  PRO A 780     -17.549  50.372 -48.580  1.00 18.360          C  
ATOM  12504  C   PRO A 780     -17.615  49.216 -47.603  1.00 18.570          C  
ATOM  12505  O   PRO A 780     -17.247  49.399 -46.440  1.00 18.800          O  
ATOM  12506  OXT PRO A 780     -17.647  48.074 -48.050  1.00 27.540          O  
ATOM  12507  CB  PRO A 780     -16.104  50.793 -48.857  1.00 27.540          C  
ATOM  12508  CG  PRO A 780     -16.176  52.281 -49.045  1.00 27.540          C  
ATOM  12509  CD  PRO A 780     -17.228  52.746 -48.067  1.00 27.540          C  
ATOM  12510  HA  PRO A 780     -18.085  50.125 -49.516  1.00 22.030          H  
ATOM  12511 1HB  PRO A 780     -15.463  50.498 -48.008  1.00 33.050          H  
ATOM  12512 2HB  PRO A 780     -15.720  50.268 -49.742  1.00 33.050          H  
ATOM  12513 1HG  PRO A 780     -15.192  52.736 -48.858  1.00 33.050          H  
ATOM  12514 2HG  PRO A 780     -16.438  52.511 -50.089  1.00 33.050          H  
ATOM  12515 1HD  PRO A 780     -16.781  52.970 -47.089  1.00 33.050          H  
ATOM  12516 2HD  PRO A 780     -17.714  53.615 -48.527  1.00 33.050          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4725.46 458.541 3386.39 -269.757 80.0359 177.371 1753.42 -1859.7 -6.60013 -45.8002 -1665.65 -206.67 -440.168 -167.806 -137.42 -107.175 0 64.5524 18.5354 50.8755 393.526 687.357 -156.543 137.965 -177.225 -51.57 528.774 -2280.2
LYS:NtermProteinFull_1 -3.05829 0.20294 1.82037 -0.42093 0.17109 0.15102 0.21175 -0.71931 -0 -0 0.01169 0.94978 0 0 0 0 0 0.01852 0.07264 0.10504 2.39495 0 0 0 -1.5107 0 0.14147 0.54205
ALA_2 -1.07553 0.26051 1.15089 -0.02254 0 0 0.3919 -0.57327 -0 -0 0.47036 -0.44387 0 0 0 0 0 0.02506 -0.00506 0 0 0 -0.44291 0 1.8394 0.03395 0.20381 1.81269
GLY_3 -0.64534 0.03438 1.02293 -6e-05 0 0 0.16808 -0.47241 -0 -0 -0.16244 -0.41511 0 0 0 0 0 0.09347 -0.17499 0 0 0 -1.44953 0 0.83697 -0.50648 0.11664 -1.5539
SER_4 -2.64288 0.27541 3.2174 -0.02866 0.00081 0.02426 0.93937 -1.34646 -0 -0 -0.04656 -0.31039 0 0 0 0 0 0.2038 0.18094 1e-05 0.43012 0 -0.00672 0.61221 -0.77834 -0.82278 0.34256 0.24409
SER_5 -2.95974 0.25031 3.69734 -0.02991 0.00024 0.04968 1.80712 -1.66525 -0 -0 -1.39215 -0.84878 0 0 0 0 0 0.80817 -0.06292 0.0045 0.62755 0 0.19663 0.64743 -0.77834 -0.42477 0.5627 0.48983
LYS_6 -2.52927 0.09288 3.1074 -0.3039 0.02503 0.13706 1.44079 -1.49637 -0 -0 -0.97166 -0.0496 0 0 0 0 0 0.17584 -0.04367 0.00107 1.7032 0 -0.06509 0 -1.5107 -0.42197 0.34253 -0.36642
TYR_7 -4.37604 0.55912 3.47257 -0.8104 0.03453 0.22419 1.61416 -1.98438 -0 -0 -0.6689 -0.30335 0 0 0 0 0 0.11284 0.03248 0.04974 0 1.70242 -0.46585 2e-05 1.2797 -0.08077 0.24612 0.63819
GLN_8 -4.98773 0.17837 4.82589 -0.8311 0.13025 0.88128 1.90007 -2.36453 -0 -0 -0.85274 -0.84825 0 0 0 0 0 0.11477 -0.00894 0.05624 0 2.90993 -0.19413 0 -0.18838 0.04919 0.23547 1.00566
TRP_9 -8.86524 0.60297 6.10194 -1.10965 0.0368 0.46036 2.77657 -3.16986 -0 -0 -2.41082 -0.38051 0 0 0 0 0 0.04406 -0.01452 0.06027 0 2.08126 -0.27486 0 1.6906 -0.12779 0.19369 -2.30475
GLY_10 -3.61715 0.15378 4.65691 -5e-05 0 0 2.26064 -2.27411 -0 -0 -2.67331 -0.42013 0 0 0 0 0 0.03642 -0.04503 0 0 0 0.49045 0 0.83697 0.23808 0.24858 -0.10795
ILE_11 -6.45141 0.72489 4.63394 -0.50779 0.39433 0.10268 2.47564 -2.7276 -0 -0 -0.68069 -0.0176 0 0 0 0 0 0.98305 -0.05475 0.03751 0.50263 0 -0.47218 0 0.73287 0.25289 0.47931 0.40773
MET_12 -9.56287 1.30232 4.93344 -0.66038 0.15482 0.26962 2.90839 -2.81261 -0 -0 -2.26466 -0.10265 0 0 0 0 0 0.26553 0.00539 0.25854 2.56043 0 0.00573 0 0.60916 -0.00554 1.01746 -1.11787
LYS_13 -6.50355 0.49068 7.22917 -0.56296 0.1634 0.28772 3.44329 -3.21679 -0.01451 -0.07996 -4.86195 0.19983 0 0 0 -0.63932 0 0.04089 -0.05002 0.34136 2.16494 0 -0.04382 0 -1.5107 -0.30874 0.93935 -2.49171
SER_14 -2.80198 0.22027 3.85038 -0.03266 0.00044 0.05772 1.86034 -1.81059 -0 -0 -0.65742 -0.90189 0 0 0 0 0 0.04079 -0.0069 0.15234 0.17429 0 -0.36763 0.70803 -0.77834 -0.54322 0.50789 -0.32813
LEU_15 -4.70156 0.54237 3.01359 -0.49369 0.1462 0.14377 1.64977 -1.71619 -0.02604 -0.09364 -0.56981 0.06099 0 0 0 0 0 0.05514 -0.06012 0.04507 0.10565 0 -0.17297 0 0.18072 -0.58429 0.52202 -1.95301
GLY_16 -1.64102 0.1447 2.26526 -5e-05 0 0 1.00607 -1.09907 -0.0158 -0.18249 -0.68108 -0.38561 0 0 0 0 0 0.01464 -0.16233 0 0 0 -1.42659 0 0.83697 -0.63425 0.47869 -1.48195
LEU_17 -7.41029 0.65537 2.60049 -0.47063 0.21884 0.08176 1.39593 -1.9099 -0.04055 -0.1736 -1.13154 0.26294 0 0 0 0 0 0.06062 -0.01268 0.47592 0.43967 0 -0.26525 0 0.18072 -0.56328 0.34227 -5.26321
SER_18 -4.43526 0.50469 5.80571 -0.02511 0 0.0208 3.01265 -2.52556 -0.00627 -0.10079 -3.73032 -0.0089 0 0 -0.90149 0 0 0.04671 0.07878 0.01399 0.7608 0 -0.19734 0.60937 -0.77834 -0.46047 0.35156 -1.9648
ASP_19 -4.62416 0.28601 5.83737 -0.1069 0.00346 0.32047 2.40352 -2.58123 -0 -0 -3.94344 -0.53254 0 0 0 -0.63932 0 0.03913 -0.03756 0.17515 0 1.71051 0.07096 0 -2.3716 -0.31719 0.3543 -3.95305
GLU_20 -3.28964 0.26218 3.95645 -0.46533 0.22091 1.44712 0.80683 -1.74453 -0 -0 -1.04592 -2.94206 0 0 0 0 0 0.03843 -0.05841 0.01242 0 3.72002 -0.23975 0 -2.7348 -0.42014 0.30431 -2.17192
GLU_21 -6.32346 0.46958 6.83372 -0.20599 0.0464 0.31216 3.84084 -3.09732 -0.012 -0.1081 -3.32924 -0.50943 0 0 -0.90149 0 0 0.00618 -0.05161 0.08662 0 3.43069 -0.13264 0 -2.7348 -0.23666 0.31193 -2.3046
ILE_22 -9.80513 1.75701 4.35835 -0.51574 0.40046 0.10376 2.75501 -2.9422 -0 -0 -2.01648 0.02849 0 0 0 0 0 0.04072 0.0053 0.03543 0.67025 0 -0.32451 0 0.73287 0.06419 0.55129 -4.10092
VAL_23 -4.69387 0.51255 3.57498 -0.37198 0.29788 0.09138 1.54596 -1.99346 -0.0024 -0.02603 -0.76066 -0.20565 0 0 0 0 0 0.04205 -0.14691 0.00098 0.65161 0 0.4439 0 1.9342 -0.0343 0.66418 1.52442
LYS_24 -5.96141 0.73535 5.46131 -0.32042 0.04175 0.16596 2.65668 -2.602 -0 -0 -1.61351 -0.12189 0 0 0 0 0 0.02869 -0.04631 0.03313 1.84641 0 -0.05672 0 -1.5107 -0.243 0.43961 -1.06707
PHE_25 -8.77864 1.55488 2.56227 -0.61422 0.12885 0.31162 2.17368 -2.2841 -0 -0 -1.12309 -0.0255 0 0 0 0 0 0.01321 0.20883 0.04049 0 2.68385 0.08926 0 1.0402 -0.35003 0.32074 -2.04772
SER_26 -2.12179 0.33303 2.97633 -0.03074 0 0.05198 1.0027 -1.3131 -0.01183 -0.04187 -0.16341 -1.0921 0 0 0 0 0 0.013 -0.0213 0.02905 0.17957 0 -0.24363 0.72086 -0.77834 -0.46092 0.29826 -0.67424
GLU_27 -3.79344 0.48571 4.96481 -0.21116 0.02831 0.32346 2.60933 -2.20718 -0.01086 -0.08829 -1.42966 -0.56173 0 0 0 0 0 0.00869 -0.0467 0.01432 0 3.31306 0.31292 0 -2.7348 -0.24013 0.26625 1.0029
ALA_28 -3.39097 0.34167 3.11718 -0.02325 0 0 1.41728 -1.74088 -0.01183 -0.04187 -1.09056 -0.37772 0 0 0 0 0 0.01021 -0.0115 0 0 0 -0.38836 0 1.8394 -0.22721 0.20636 -0.37205
GLU_29 -4.30337 0.26937 5.16106 -0.46414 0.25947 1.4543 1.74694 -2.41881 -0.02494 -0.17729 -1.02289 -3.01789 0 0 0 0 0 0.00801 0.0004 0.0193 0 3.9753 -0.35297 0 -2.7348 -0.68533 0.21185 -2.09642
HIS_30 -7.85327 0.65641 7.29401 -0.74483 0.02287 0.78398 3.20451 -3.54831 -0.01408 -0.089 -2.77562 -0.26901 0 0 0 0 0 0.00861 0.07689 0.00107 0 1.6108 -0.16159 0 -0.45461 -0.32801 0.33036 -2.2488
TRP_31 -7.67611 0.60898 4.30614 -1.24452 0.05562 0.65361 2.46539 -2.65623 -0 -0 -2.19729 -0.35218 0 0 0 0 0 0.00784 -0.00849 6e-05 0 2.02636 -0.21818 0 1.6906 -0.00404 0.39352 -2.14892
LEU_32 -7.21903 0.67934 3.63887 -0.47211 0.20074 0.11509 2.12965 -2.49567 -0 -0 -0.94756 0.2242 0 0 0 0 0 0.00988 0.19912 0.00331 0.28662 0 -0.28929 0 0.18072 -0.21468 0.48429 -3.4865
ASP_33 -4.16782 0.2264 5.477 -0.10877 0.00607 0.33241 2.20588 -2.39866 -0 -0 -1.29728 -0.25039 0 0 0 0 0 0.01746 -0.02517 0.00956 0 1.90151 -0.12803 0 -2.3716 -0.31758 0.50298 -0.38604
TYR_34 -8.44114 0.88932 3.19496 -0.8313 0.0431 0.22654 2.29287 -2.36499 -0 -0 -1.59388 -0.24857 0 0 0 0 0 0.01896 0.37341 0.1209 0 1.91182 -0.16666 0.02197 1.2797 0.37829 0.61236 -2.28231
PHE_35 -7.53483 1.14877 3.83729 -1.09093 0.10672 0.41065 2.79551 -2.37079 -0.004 -0.03962 -3.03127 0.00625 0 0 0 0 0 0.01634 -0.01377 0.08406 0 2.05846 -0.23433 0 1.0402 6.24481 1.89721 5.32672
PRO_36 -6.37969 1.63737 3.40967 -0.0662 2e-05 0.04243 2.07077 -1.67178 -0 -0 -1.52344 0.60054 0 0 0 0 0 0.07111 0.06775 0.01993 0.10426 0 -0.1011 0 -2.4119 11.7332 3.32424 10.9271
PRO_37 -6.2521 1.14367 4.17372 -0.08816 3e-05 0.05516 1.80436 -1.92031 -0 -0 -1.82165 0.70945 0 0 0 0 0 0.0421 0.22606 0.01005 0.33683 0 0.43835 0 -2.4119 6.08657 2.22305 4.75529
LEU_38 -6.35643 0.59814 4.88269 -0.47758 0.24258 0.11033 2.94403 -2.71691 -0.01296 -0.15146 -1.67133 0.17599 0 0 0 0 0 0.01407 0.02224 0.02291 0.4328 0 -0.25331 0 0.18072 -0.00013 0.61158 -1.402
ALA_39 -4.7614 0.36582 3.83822 -0.02036 0 0 2.37434 -2.36746 -0 -0 -2.32601 -0.37926 0 0 0 0 0 0.00418 0.08465 0 0 0 -0.25946 0 1.8394 -0.30436 0.34223 -1.56946
ILE_40 -8.2001 0.85421 4.55243 -0.51804 0.44721 0.10525 2.9966 -2.87685 -0.004 -0.03962 -2.20253 -0.02559 0 0 0 0 0 0.00934 -0.06446 0.00899 0.5411 0 -0.44099 0 0.73287 -0.20935 0.42398 -3.90955
GLN_41 -5.60721 0.4048 6.04726 -0.26781 0.03866 0.2019 2.84764 -2.89588 -0.01296 -0.15146 -2.75472 -0.47888 0 0 0 0 0 0.02062 -6e-05 0.03005 0 2.82079 -0.04581 0 -0.18838 -0.07724 0.49922 0.43053
ASP_42 -6.74742 0.28255 7.58995 -0.11176 0.0178 0.34475 2.90867 -3.444 -0.00124 -0.00443 -3.66538 -0.2574 0 0 0 0 0 0.02369 -0.00546 0.02383 0 1.73251 0.21499 0 -2.3716 -0.20833 0.33061 -3.34766
LEU_43 -7.55099 0.85095 4.46819 -0.46733 0.20477 0.10391 2.69954 -2.80948 -0 -0 -2.66532 0.22834 0 0 0 0 0 0.04147 0.25698 0.05979 0.35187 0 -0.28197 0 0.18072 -0.27119 0.44791 -4.15184
LYS_44 -6.19446 0.48984 5.84717 -0.29289 0.01977 0.11763 2.14338 -2.72183 -0 -0 -1.7228 -0.03941 0 0 0 0 0 0.01515 0.0032 0.27441 1.75883 0 0.01435 0 -1.5107 -0.33107 0.49545 -1.634
ARG_45 -6.39417 0.51895 6.65564 -0.65635 0.10434 0.3888 3.09901 -3.13557 -0.00124 -0.00443 -3.82888 0.41273 0 0 0 -0.60586 0 0.02099 0.25604 0.10998 2.40823 0 -0.13316 0 -1.2888 -0.43311 0.41079 -2.09607
MET_46 -7.85713 0.90856 4.23674 -0.39316 0.15827 0.11557 2.41294 -2.50295 -0 -0 -2.59883 -0.06174 0 0 -1.41864 0 0 0.09353 -0.01902 0.04015 1.85345 0 -0.18958 0 0.60916 -0.40951 0.60067 -4.42152
GLY_47 -3.0034 0.28084 3.79224 -6e-05 0 0 1.90346 -1.86278 -0 -0 -1.11489 -0.35763 0 0 0 0 0 0.02619 -0.10638 0 0 0 -1.52029 0 0.83697 0.1578 0.40252 -0.56541
LEU_48 -4.93915 0.50303 2.69816 -0.56387 0.16616 0.13601 1.28359 -1.67013 -0.02009 -0.15778 -1.20692 0.32236 0 0 0 0 0 0.08556 -0.09279 0.04421 0.42808 0 -0.12085 0 0.18072 0.07127 0.18985 -2.66257
LYS_49 -2.14048 0.11601 1.91818 -0.34142 0.04935 0.20765 0.2864 -0.8513 -0 -0 0.32128 -0.18073 0 0 0 0 0 0.02164 -0.00733 0.01542 1.54896 0 0.22964 0 -1.5107 0.06754 0.20237 -0.04752
VAL_50 -4.89421 0.94058 1.43298 -0.38543 0.49367 0.09403 1.1538 -1.51232 -0 -0 -1.11375 -0.14277 0 0 0 0 0 0.03165 0.00616 0 0.81515 0 -0.73897 0 1.9342 0.15449 0.42329 -1.30743
ASP_51 -4.17446 0.61514 6.35218 -0.23455 0.04951 0.76054 3.55907 -2.65511 -0.02969 -0.19232 -5.83788 -0.9576 0 0 -0.63908 -1.97487 0 0.04206 -0.03836 0.0009 0 1.89469 -0.85218 0 -2.3716 -0.29542 0.83259 -6.14645
TRP_52 -8.83716 1.41343 3.07807 -1.05594 0.13345 0.40253 2.05004 -2.46897 -0.03634 -0.30265 -1.09055 -0.42383 0 0 0 0 0 0.00845 -0.14544 0.00123 0 1.83276 -0.02313 0 1.6906 -0.19553 0.79865 -3.17032
ARG_53 -6.20943 0.55019 6.69335 -0.72637 0.13459 0.49706 3.26813 -3.01038 -0.01961 -0.12595 -3.97405 0.55197 0 0 -0.63908 -1.71081 0 0.01126 -0.08074 0.01767 1.76388 0 -0.1053 0 -1.2888 -0.29489 0.52038 -4.17693
ARG_54 -9.44715 1.14412 7.94268 -0.69384 0.28013 0.51713 2.95412 -3.63094 -0.05334 -0.2982 -3.01771 -0.02133 0 0 0 -0.26406 0 0.02903 -0.06358 0.03319 1.82685 0 -0.05837 0 -1.2888 -0.47928 0.52436 -4.06498
SER_55 -3.49601 0.19443 3.06667 -0.02857 0 0.04607 1.44542 -1.64377 -0.01625 -0.14488 -0.85851 -0.94553 0 0 0 0 0 0.00953 -0.01928 0.00939 1.1249 0 0.01171 0.61167 -0.77834 -0.43264 0.4426 -1.4014
PHE_56 -7.60113 0.71474 0.57713 -0.98467 0.10395 0.68576 0.87432 -1.44838 -0 -0 -0.39839 -0.13504 0 0 0 0 0 0.01747 0.21596 0.08563 0 1.47894 -0.34025 0 1.0402 -0.26785 0.45737 -4.92425
ILE_57 -7.76979 0.70126 2.45362 -0.45334 0.32513 0.08161 2.12554 -2.15948 -0.00448 -0.04906 -1.4306 0.36004 0 0 -0.87542 0 0 0.01743 0.17409 0.10174 0.59573 0 -0.37156 0 0.73287 -0.20107 0.6524 -4.99333
THR_58 -3.89328 0.51173 0.88113 -0.15306 0.13765 0.10273 0.27099 -1.0953 -0 -1e-05 -0.46824 -1.29271 0 0 0 0 0 0.21863 0.03898 0.0025 0.05614 0 0.11803 2.25187 -1.0874 0.57367 0.90198 -1.92397
THR_59 -6.34522 0.55286 3.83816 -0.10881 0.06294 0.07846 2.44688 -2.49683 -0.01006 -0.0988 -1.05029 -0.9728 0 0 -0.71013 0 0 0.03049 0.02191 0.20482 0.18362 0 -0.75107 2.37478 -1.0874 0.5773 1.11213 -2.14705
ASP_60 -4.09497 0.41313 5.00713 -0.23042 0.04655 0.79788 1.53498 -2.20266 -0.01006 -0.0988 -0.87371 -1.45331 0 0 0 0 0 0.08132 0.17345 0.00017 0 2.13037 -0.48298 0 -2.3716 0.00327 0.79318 -0.83707
VAL_61 -4.85589 1.03712 2.29695 -0.37285 0.23279 0.09789 1.5832 -1.61679 -0 -0 -0.61325 -0.29367 0 0 -0.71013 0 0 0.02303 -0.05019 0.16713 0.78545 0 0.32972 0 1.9342 -0.02007 0.61001 0.56466
ASN_62 -9.10023 0.98567 8.61078 -0.35871 0.15371 0.68992 4.71426 -4.21399 -0.00109 -0.02023 -4.28326 -0.88157 0 0 -1.24633 -0.85126 0 0.00881 0.00687 0.08088 0 1.99256 -0.41463 0 -0.93687 -0.19882 1.12655 -4.13695
PRO_63 -4.98898 0.80255 3.36417 -0.07495 0 0.04564 1.32048 -1.4498 -0.00226 -0.03612 -0.88642 0.61435 0 0 0 0 0 0.02795 -0.17048 0.00425 0.45794 0 -0.4254 0 -2.4119 -0.2837 1.34417 -2.74852
TYR_64 -10.9429 0.96108 5.00702 -0.60678 0.0281 0.28954 2.9868 -3.09678 -0.00559 -0.08415 -2.67474 -0.19593 0 0 -0.81117 0 0 0.01044 0.18992 0.00114 0 2.45148 -0.06203 0.0132 1.2797 -0.01608 0.73754 -4.54016
TYR_65 -11.404 1.12618 5.28644 -0.96165 0.0623 0.36085 3.12056 -3.69075 -0.004 -0.0302 -2.86701 -0.2896 0 0 0 -0.42066 0 0.0451 -0.01135 0.01386 0 1.96354 -0.17997 0.00248 1.2797 0.16815 0.49966 -5.93041
ASP_66 -6.82122 0.37158 8.20688 -0.21295 0.00066 0.69281 3.37062 -3.63337 -0.01357 -0.08436 -5.67882 -0.16724 0 0 0 -0.6294 0 0.01248 0.09857 0.04184 0 3.13741 0.20083 0 -2.3716 0.08557 0.47157 -2.92171
SER_67 -5.94714 0.28455 7.21766 -0.03149 0 0.07417 3.65427 -3.32312 -0 -0 -3.32459 -0.58068 0 0 -0.35571 -0.42871 0 0.01161 0.07481 0.00351 0.7703 0 0.32709 0.64653 -0.77834 0.18801 0.35959 -1.15769
PHE_68 -11.854 1.36643 4.08922 -0.93149 0.0573 0.30882 2.8428 -3.4454 -0 -0 -2.76573 -0.03117 0 0 0 0 0 0.01178 0.04965 0.09896 0 1.79288 -0.4821 0 1.0402 0.11648 0.35242 -7.38291
VAL_69 -8.46053 1.02915 4.92928 -0.31888 0.28494 0.07298 3.68415 -3.30628 -0 -0 -3.02567 -0.1694 0 0 0 0 0 0.00325 -0.04324 0 0.06818 0 -0.29126 0 1.9342 -0.00299 0.3073 -3.30483
ARG_70 -8.42638 0.54145 10.0158 -0.56147 0.08795 0.30837 4.71296 -4.2546 -0.02396 -0.16175 -6.34948 0.18509 0 0 0 -2.40881 0 0.00404 0.30001 0.31539 2.47616 0 -0.15516 0 -1.2888 -0.25051 0.50424 -4.42943
TRP_71 -13.5988 1.94434 6.11415 -1.23218 0.04618 0.49591 4.04868 -4.14151 -0 -0 -5.0741 -0.50465 0 0 0 -0.43845 0 0.00209 0.02189 1.10963 0 1.87889 -0.32033 0 1.6906 -0.16481 0.66118 -7.46126
GLN_72 -10.2213 0.79028 7.39886 -0.41935 0.20512 0.2863 3.47255 -3.85133 -0.04354 -0.31564 -3.00644 -0.69966 0 0 0 -0.65688 0 0.01966 -0.01526 0.09057 0 3.1492 0.10892 0 -0.18838 0.06987 0.54414 -3.28228
PHE_73 -11.2093 0.98371 2.9749 -0.64299 0.16834 0.29707 2.82369 -2.97707 -0 -0 -2.6992 0.02514 0 0 0 0 0 0.00802 0.21243 0.20797 0 3.2554 0.06916 0 1.0402 -0.04198 0.92034 -4.58417
LEU_74 -7.31471 0.57839 5.83052 -0.47143 0.19023 0.10929 2.68767 -2.83242 -0 -0 -2.26128 0.20177 0 0 0 0 0 0.0062 -0.0209 0.12026 0.34843 0 -0.27213 0 0.18072 -0.24348 0.82656 -2.33631
THR_75 -7.37295 0.57811 7.07438 -0.20376 0.12911 0.07332 3.36283 -3.31643 -0.00946 -0.11203 -3.398 -0.01932 0 0 0 0 0 0.025 0.02348 0.02144 0.0765 0 -0.02515 2.26812 -1.0874 -0.09559 0.26263 -1.74517
LEU_76 -9.85674 0.56316 5.17387 -0.46751 0.16256 0.11393 3.11462 -3.21561 -0 -0 -3.10769 0.19564 0 0 0 0 0 0.02383 0.12322 0.04959 0.2723 0 -0.30755 0 0.18072 -0.13555 0.37471 -6.7425
ARG_77 -7.78665 0.44351 7.20277 -0.7882 0.10971 0.53978 3.26609 -3.41058 -0.02501 -0.1039 -2.57861 0.1704 0 0 -0.61861 0 0 0.01863 0.04419 0.03274 2.5293 0 -0.0332 0 -1.2888 -0.25692 0.65174 -1.88161
GLU_78 -3.93068 0.26439 5.71829 -0.21511 0.02152 0.29122 1.8093 -2.38423 -0.00946 -0.11203 -2.33573 -0.58467 0 0 0 0 0 0.00826 -0.02781 0.03138 0 3.06045 -0.35471 0 -2.7348 -0.41281 0.59449 -1.30275
ARG_79 -7.05139 0.4925 7.32305 -0.6096 0.10802 0.37294 2.61776 -3.24265 -0 -0 -2.18866 0.06159 0 0 0 0 0 0.02361 -0.08314 0.06431 2.13281 0 -0.01478 0 -1.2888 -0.4948 0.50703 -1.27023
ASN_80 -3.18987 0.20592 4.07153 -0.19676 0.0488 0.33465 1.35893 -1.92374 -0 -0 -1.20178 -0.99629 0 0 0 0 0 0.01163 -0.07551 0.00308 0 1.87032 -0.98187 0 -0.93687 -0.58763 0.49579 -1.68967
LYS_81 -7.68298 0.38507 6.66594 -0.61543 0.17607 0.56543 2.91969 -2.8222 -0.00216 -0.00591 -3.55121 0.14732 0 0 0 0 0 0.01166 0.1672 0.19883 1.98185 0 -0.17748 0 -1.5107 -0.49876 0.41415 -3.23362
ILE_82 -8.78548 1.45054 2.48263 -0.48902 0.52202 0.1029 1.72473 -2.17792 -0 -0 -1.49681 0.15137 0 0 -0.61861 0 0 0.02936 -0.02816 0.04187 0.42421 0 -0.69488 0 0.73287 -0.32331 0.57686 -6.3748
LYS_83 -5.27524 0.2499 5.82331 -0.30107 0.06355 0.15858 3.257 -2.55166 -0.00216 -0.00591 -4.89104 -0.19967 0 0 0 -0.81068 0 0.01017 -0.00626 0.07446 2.01243 0 0.05537 0 -1.5107 -0.30594 0.52231 -3.63326
PHE_84 -6.19273 0.9474 1.62185 -0.74281 0.04047 0.05405 0.27163 -1.62707 -0.02501 -0.1039 -0.33548 -0.48903 0 0 0 0 0 0.0078 0.00841 0.05171 0 2.5265 -0.08608 0 1.0402 -0.08122 0.4263 -2.687
GLY_85 -3.02113 0.10147 3.30732 -0.00142 0 0 1.81711 -1.70721 -0.00353 -0.07024 -1.19424 -0.35744 0 0 0 0 0 0.01911 -0.09149 0 0 0 -1.49745 0 0.83697 0.20077 0.36916 -1.29223
LYS_86 -4.76446 0.59699 4.9486 -0.38778 0.05407 0.26621 1.67879 -2.06018 -0 -0 -4.11364 0.22121 0 0 -0.45672 -0.78031 0 0.00573 -0.07275 0.09082 2.55051 0 0.17418 0 -1.5107 0.26539 0.2944 -2.99962
ARG_87 -6.06861 0.49795 6.33989 -0.90424 0.18767 0.64019 3.05104 -2.93054 -0.02484 -0.19782 -3.72113 -0.01465 0 0 -0.45672 -1.23459 0 0.01431 0.005 0.00477 1.88934 0 -0.21924 0 -1.2888 -0.09989 0.62765 -3.90325
TYR_88 -7.44278 1.70381 1.32027 -0.52862 0.01278 0.23207 0.79471 -1.53651 -0.00163 -0.02297 -1.27127 -0.17402 0 0 -0.55267 0 0 0.28358 0.06995 0.04133 0 2.52386 0.06506 0.10895 1.2797 -0.15915 1.10771 -2.14585
THR_89 -5.75909 0.83085 4.08168 -0.10377 0.05125 0.06952 2.54887 -2.4776 -0.01048 -0.12838 -1.77034 -0.44787 0 0 0 0 0 0.12405 0.06874 0.13859 0.17302 0 -0.38037 2.29126 -1.0874 -0.18862 1.0242 -0.95188
ILE_90 -8.8735 0.86664 2.2957 -0.4536 0.30563 0.08408 1.6706 -2.37386 -0 -0 -1.73988 0.26673 0 0 0 0 0 0.04176 -0.06204 0.0601 0.43948 0 -0.5239 0 0.73287 -0.4445 0.88586 -6.8218
TYR_91 -12.1744 1.94202 5.30968 -0.58703 0.16249 0.27934 3.85191 -3.61734 -0.0253 -0.1868 -3.07297 -0.19958 0 0 0 0 0 0.03751 0.00694 0.14281 0 2.19678 -0.42359 0.0643 1.2797 -0.44954 0.88478 -4.57828
SER_92 -5.62754 0.5207 6.61404 -0.03897 0.00515 0.07227 3.57284 -2.77737 -0.00513 -0.02199 -4.3901 -0.6672 0 0 0 -0.32361 0 0.02857 -0.057 0.03842 0.38473 0 0.44195 0.73702 -0.77834 0.90512 1.11614 -0.25031
PRO_93 -4.83572 0.62844 3.12202 -0.06715 0 0.04176 1.41731 -1.26699 -0 -0 -0.41097 0.61844 0 0 0 0 0 0.06005 -0.13433 0.00605 0.15894 0 -0.31056 0 -2.4119 1.17804 1.15774 -1.04884
LYS_94 -3.11853 0.24778 4.35095 -0.32321 0.03613 0.17153 0.91382 -1.62814 -0 -0 -1.7035 -0.1346 0 0 -0.68509 0 0 0.02559 0.0504 0.05199 1.8481 0 -0.12987 0 -1.5107 -0.12602 0.55264 -1.11074
ASP_95 -4.33598 0.2726 5.69517 -0.10043 0.00103 0.30084 2.92268 -2.36329 -0.01021 -0.1075 -3.72601 -0.2489 0 0 0 -1.08124 0 0.02445 0.05017 0.03802 0 2.03162 -0.247 0 -2.3716 -0.30766 0.35083 -3.21241
GLY_96 -1.97928 0.06069 2.25732 -5e-05 0 0 0.8451 -1.08756 -0.0068 -0.05286 -0.9495 -0.38167 0 0 0 0 0 0.09347 -0.11054 0 0 0 -1.31022 0 0.83697 -0.43456 0.28249 -1.93702
GLN_97 -7.28779 0.64746 6.34623 -0.39345 0.13392 0.30686 3.39426 -2.88694 -0.0066 -0.06815 -4.12921 -0.45608 0 0 -2.52296 0 0 0.00802 0.01049 0.07196 0 3.20744 0.14053 0 -0.18838 0.07181 1.11321 -2.48736
PRO_98 -5.93435 0.95288 2.06636 -0.14084 0.00807 0.10103 0.73959 -1.05274 -0 -0 -0.46627 0.15596 0 0 0 0 0 0.03782 -0.05658 0.00806 0.16222 0 -0.79148 0 -2.4119 0.12438 1.40097 -5.09682
CYS_99 -7.46095 0.5659 4.70981 -0.10035 0.01081 0.06051 2.17123 -2.20765 -0.00158 -0.01754 -2.68899 -0.46107 0 0 -0.77289 0 0 0.0742 -0.06533 0.0286 0.29946 0 -0.00034 0 3.6196 0.03735 0.64197 -1.55724
MET_100 -8.37111 1.04674 7.46714 -0.59136 0.07987 0.20299 3.52269 -3.42275 -0.02209 -0.11977 -3.3621 -0.08556 0 0 -0.94894 0 0 0.19194 0.10332 0.07062 2.56993 0 0.18244 0 0.60916 0.55643 0.65651 0.33611
ASP_101 -5.33134 0.7082 6.70365 -0.14654 0.03563 0.53505 3.11171 -2.83472 -0.01349 -0.06634 -4.24349 -1.14215 0 0 -0.75725 -0.25205 0 0.09667 0.00853 0.39872 0 4.25077 0.10605 0 -2.3716 0.64751 0.89205 0.33558
HIS_D_102 -3.67512 0.28456 5.08675 -0.71906 0.01552 0.83321 2.33755 -2.20051 -0 -0 -3.41081 -0.2816 0 0 -1.92945 0 0 0.16876 -0.04141 0.00032 0 2.40064 0.14342 0 -0.45461 0.32553 0.7632 -0.35311
ASP_103 -5.78853 0.45064 6.69803 -0.1242 0.02875 0.38355 3.3846 -2.90634 -0.00546 -0.02996 -4.456 -0.40641 0 0 -0.94894 0 0 0.01529 0.04245 0.10351 0 2.53866 -0.28164 0 -2.3716 -0.48614 0.65904 -3.50069
ARG_104 -12.2766 1.05749 10.8339 -0.43424 0.06738 0.22541 3.99919 -5.00098 -0.01497 -0.08237 -4.17825 0.2972 0 0 -1.63592 0 0 0.02762 0.21185 0.35321 2.20445 0 -0.04638 0 -1.2888 -0.37993 0.9749 -5.08581
GLN_105 -5.49487 0.68918 5.73747 -0.26893 0.05178 0.19875 2.01712 -2.63339 -0.02333 -0.10354 -1.90338 -0.66812 0 0 -0.40217 -0.68566 0 0.06854 0.04016 0.08443 0 2.91004 -0.15228 0 -0.18838 0.01846 0.9906 0.2825
THR_106 -4.5137 0.20738 3.9168 -0.2195 0.15539 0.09486 2.08304 -2.11005 -0.0414 -0.33182 -0.95912 -1.47171 0 0 0 0 0 0.0495 0.05026 0.05353 0.4452 0 0.05347 2.3247 -1.0874 0.06112 0.58142 -0.65805
GLY_107 -3.85034 0.34377 3.46117 -5e-05 0 0 1.55284 -1.90437 -0 -0 -1.60303 -0.39706 0 0 0 0 0 0.03687 -0.05416 0 0 0 -1.35616 0 0.83697 0.1738 0.19386 -2.5659
GLU_108 -4.05672 0.24382 4.52544 -0.45436 0.24823 1.42314 0.95769 -1.97804 -0.03714 -0.29319 -0.11242 -3.0736 0 0 0 0 0 0.02976 -0.06569 0.04513 0 3.85031 -0.30827 0 -2.7348 -0.15741 0.15347 -1.79466
GLY_109 -1.24265 0.11506 1.49529 -7e-05 0 0 0.15484 -0.77595 -0.02784 -0.16077 0.03036 -0.37734 0 0 0 0 0 0.00964 -0.01903 0 0 0 0.39966 0 0.83697 -0.24425 0.16696 0.36089
VAL_110 -6.36666 0.69459 2.45871 -0.28408 0.21798 0.05832 2.39138 -2.17814 -4e-05 -0.0001 -1.62878 0.04607 0 0 -0.86303 0 0 0.35305 0.04206 0.00073 0.08032 0 -0.45393 0 1.9342 -0.22258 0.23616 -3.48376
GLY_111 -2.81558 0.26971 2.68938 -0.00061 0 0 1.28395 -1.43272 -0.01664 -0.1291 -1.6358 -0.18856 0 0 0 0 0 0.35819 -0.08031 0 0 0 -0.36037 0 0.83697 -0.05464 0.71457 -0.56156
PRO_112 -4.10795 0.42335 0.89447 -0.20913 0.01222 0.15411 0.20869 -0.68517 -0.00938 -0.04737 0.14241 -0.08227 0 0 0 0 0 0.00857 0.05742 0.01198 0.26479 0 -0.61077 0 -2.4119 0.17067 0.79821 -5.01702
GLN_113 -6.6061 0.5155 4.90664 -0.33129 0.04716 0.18582 2.55877 -2.57069 -0.00578 -0.07244 -3.27227 -0.1283 0 0 0 -0.33277 0 0.02018 -0.03151 0.00078 0 3.16997 0.19144 0 -0.18838 -0.04806 0.33194 -1.6594
GLU_114 -4.33744 0.29157 3.58645 -0.31802 0.071 0.41283 1.16535 -1.73851 -8e-05 -0.00283 -2.82972 -0.35333 0 0 0 -0.86477 0 0.01457 0.15294 0.04703 0 2.92565 0.11207 0 -2.7348 -0.00954 0.30769 -4.10188
TYR_115 -9.31188 0.56505 4.09085 -0.58451 0.06741 0.28224 2.40112 -2.86301 -0.0052 -0.02439 -3.32086 -0.22024 0 0 0 -0.33277 0 0.00518 0.08944 0.1285 0 1.97227 -0.39114 0.27137 1.2797 -0.18948 0.54692 -5.54342
THR_116 -5.99805 0.35622 4.00446 -0.16303 0.06067 0.05795 2.99635 -2.32639 -0.01133 -0.08119 -2.73534 -0.24478 0 0 0 0 0 0.01823 -0.03468 0.00122 0.12547 0 -0.04972 2.33396 -1.0874 -0.12775 0.46764 -2.43749
LEU_117 -8.72688 2.03121 2.32055 -0.50826 0.24953 0.11991 2.6683 -2.4372 -0.00113 -0.00306 -2.50984 0.08656 0 0 0 0 0 0.01368 -0.06485 0.04108 1.09712 0 -0.37226 0 0.18072 0.00309 0.69339 -5.11833
LEU_118 -7.85099 0.89099 3.00537 -0.57029 0.24325 0.13697 2.62654 -2.27818 -0 -0 -2.519 0.25381 0 0 0 0 0 0.02884 -0.06399 0.09001 0.555 0 -0.3738 0 0.18072 -0.06192 0.79898 -4.90766
LYS_119 -7.06153 0.63014 5.17478 -0.53102 0.35006 0.3313 2.21463 -2.3473 -0.00277 -0.01439 -2.86808 -0.04786 0 0 -0.3231 0 0 0.04105 -0.06508 0.12792 2.99837 0 0.30577 0 -1.5107 0.0954 0.58235 -1.92005
LEU_120 -9.19773 0.72169 3.00797 -0.50186 0.20773 0.12538 2.93125 -2.57295 -0 -0 -2.78935 0.08173 0 0 0 0 0 0.01477 0.03541 0.19725 1.07776 0 -0.28974 0 0.18072 0.15251 0.6494 -5.96805
LYS_121 -6.606 0.52566 5.14536 -0.35477 0.04378 0.15013 2.46019 -2.57995 -0 -0 -3.36601 0.14441 0 0 0 0 0 0.00788 -0.0126 0.09037 1.83897 0 -0.01245 0 -1.5107 -0.10049 0.4559 -3.68033
VAL_122 -6.94918 0.4807 1.91069 -0.26558 0.11724 0.05191 1.68405 -2.01428 -0.01163 -0.08162 -1.95087 0.05729 0 0 0 0 0 0.00949 0.00116 0.06026 0.06488 0 -0.44201 0 1.9342 -0.4158 0.36342 -5.39568
LEU_123 -7.05912 0.37752 3.75024 -0.49458 0.30048 0.09575 1.7121 -2.44342 -0.00762 -0.0341 -0.93587 0.27851 0 0 0 0 0 0.01161 0.01524 0.08659 0.38824 0 -0.3453 0 0.18072 -0.38381 0.44943 -4.0574
GLU_124 -3.48294 0.61965 3.42484 -0.26501 0.03525 0.3151 0.47447 -1.42263 -0 -0 -2.32967 -0.21763 0 0 0 0 0 0.01391 0.01599 0.02212 0 3.01639 -0.02901 0 -2.7348 -0.36621 0.83483 -2.07533
PRO_125 -2.31607 0.40917 1.36329 -0.19321 0.00519 0.14096 0.4337 -0.69201 -0.00203 -0.02258 0.233 -0.00526 0 0 0 0 0 0.00952 -0.00373 0.00069 0.66245 0 -0.88873 0 -2.4119 -0.57443 0.75481 -3.09717
TYR_126 -6.6226 0.6307 2.19039 -0.6487 0.06301 0.32992 0.5275 -1.61917 -0.0111 -0.08045 -0.28381 -0.01217 0 0 0 0 0 0.00905 0.13879 0.00436 0 1.99333 -0.27598 0.00131 1.2797 -0.10285 0.83101 -1.65776
PRO_127 -4.87046 0.6629 3.51892 -0.13443 0.00186 0.10007 1.66869 -1.49965 -0 -0 -1.37443 0.18564 0 0 0 0 0 0.00784 0.04464 0.05598 0.1219 0 -1.07254 0 -2.4119 -0.14391 1.08213 -4.05677
SER_128 -2.05035 0.20226 2.73331 -0.02589 0 0.03796 1.42183 -1.27687 -0.01841 -0.13059 -0.82876 -0.95831 0 0 0 0 0 0.00996 -0.0813 0.00201 0.63699 0 0.21903 0.60184 -0.77834 -0.24098 0.57451 0.04992
LYS_129 -4.71368 0.35664 4.98918 -0.73978 0.23939 0.59153 1.32506 -1.85997 -0.04406 -0.21417 -1.45352 -0.24011 0 0 0 0 0 0.03505 -0.07031 0.03318 3.12021 0 -0.05381 0 -1.5107 -0.21441 0.4045 -0.01979
LEU_130 -7.26756 0.55301 2.39312 -0.47683 0.13356 0.1356 2.29527 -1.97791 -0 -0 -1.97301 0.02592 0 0 0 0 0 0.00652 0.00881 0.09564 0.22644 0 -0.05273 0 0.18072 -0.56077 0.5056 -5.74858
SER_131 -2.99942 0.26709 4.03804 -0.02829 0 0.04557 2.19348 -1.87055 -0 -0 -1.28613 -1.13488 0 0 0 0 0 0.00786 -0.07694 0.05671 0.24909 0 0.06505 0.61938 -0.77834 -0.53762 0.54543 -0.62446
GLY_132 -1.68505 0.18362 1.94497 -5e-05 0 0 0.52328 -0.9884 -0.01841 -0.13059 0.58614 -0.43353 0 0 0 0 0 0.00687 -0.02996 0 0 0 0.28685 0 0.83697 -0.30144 0.29336 1.07465
LEU_133 -7.1039 1.16042 2.71838 -0.51165 0.17143 0.14656 2.75594 -2.04751 -0 -0 -3.29511 0.06521 0 0 0 0 0 0.08554 -0.04239 0.0144 0.24478 0 -0.13076 0 0.18072 -0.20667 0.42217 -5.37243
LYS_134 -3.30243 0.33171 4.61395 -0.33613 0.05867 0.11306 1.78721 -1.89624 -0 -0 -2.66405 0.38316 0 0 0 0 0 0.54367 2.59034 0.03526 1.37592 0 0.2312 0 -1.5107 0.18628 16.4648 19.0057
GLY_135 -1.36659 0.46164 1.68179 -0.00015 0 0 0.92612 -0.76036 -0 -0 -1.56041 -0.20385 0 0 0 0 0 0.34683 -0.0947 0 0 0 -1.53639 0 0.83697 0.86973 16.4101 16.0108
LYS_136 -3.35449 0.49707 3.17426 -0.49343 0.13261 0.28918 1.42086 -1.4299 -0.0111 -0.08045 -1.4898 0.05191 0 0 0 0 0 0.06713 0.00453 0.00156 1.79177 0 -0.05074 0 -1.5107 0.41633 0.49955 -0.07386
ASN_137 -4.16249 0.27548 4.0623 -0.18449 0.00686 0.28558 1.65786 -1.85011 -0.02523 -0.16944 -3.13982 -0.42591 0 0 0 -0.72342 0 0.03142 -0.03573 0.01236 0 2.17087 0.09291 0 -0.93687 -0.05113 0.40135 -2.70767
ILE_138 -8.17026 0.90094 1.91992 -0.4821 0.37345 0.10824 1.71387 -2.05047 -0.01163 -0.08162 -1.88777 -0.04155 0 0 0 0 0 0.00634 -0.07169 0.21963 0.34267 0 -0.71406 0 0.73287 -0.16979 0.50882 -6.85419
PHE_139 -10.4683 1.16273 4.1965 -0.63033 0.09566 0.35465 2.44397 -2.97963 -5e-05 -0.00013 -3.43731 0.1003 0 0 0 0 0 0.02015 0.03225 0.04847 0 1.91313 -0.19876 0 1.0402 -0.32251 0.55953 -6.06949
LEU_140 -8.33624 0.79684 1.44701 -0.49417 0.13205 0.09338 2.62449 -2.08654 -0 -0 -2.50949 0.19099 0 0 0 0 0 0.04349 0.31879 0.03818 0.57355 0 -0.38244 0 0.18072 -0.18987 1.03533 -6.52393
VAL_141 -7.10813 1.22045 2.43973 -0.3172 0.50917 0.07919 1.59807 -2.2019 -0.03811 -0.21572 -2.26246 -0.38052 0 0 -0.67099 0 0 0.03937 -0.03155 0.04211 0.16237 0 -0.40768 0 1.9342 -0.10795 1.13829 -4.57925
ALA_142 -5.61074 0.69534 2.83 -0.02432 1e-05 0 2.48045 -2.32113 -0.0105 -0.03464 -2.6989 -0.29454 0 0 0 0 0 0.04859 -0.03075 0 0 0 0.19899 0 1.8394 0.05882 0.53415 -2.33977
ALA_143 -3.54287 0.30759 0.93823 -0.02462 0.00028 0 0.92608 -1.21509 -0 -0 -0.93788 -0.36774 0 0 0 0 0 0.03275 -0.03865 0 0 0 0.51589 0 1.8394 0.42066 0.36964 -0.77635
THR_144 -5.39204 0.10969 3.64321 -0.22108 0.1675 0.0965 2.80376 -2.12875 -0.02174 -0.113 -2.81572 -1.3646 0 0 -0.93922 0 0 0.00849 0.01962 0.00033 1.08649 0 -0.12444 2.28024 -1.0874 0.19987 0.50067 -3.29161
LEU_145 -4.68838 0.57015 1.8703 -0.49812 0.24582 0.14065 1.49077 -1.37224 -0.00572 -0.06609 -1.78367 0.05551 0 0 -0.13925 0 0 0.03241 -0.04355 0.02648 0.23566 0 -0.13713 0 0.18072 -0.31407 0.42189 -3.77786
ARG_146 -7.69887 0.58121 7.58991 -0.70309 0.1391 0.5086 3.12933 -3.41666 -0.01883 -0.09242 -2.28037 0.00885 0 0 -0.93922 -1.04614 0 0.01966 0.08146 0.2182 2.25841 0 -0.23877 0 -1.2888 -0.39946 1.19258 -2.39532
PRO_147 -7.00081 1.03733 3.80165 -0.07527 0 0.04556 1.78248 -1.64447 -0.00656 -0.05682 -0.67761 0.63414 0 0 0 0 0 0.05317 -0.1809 0.00169 0.43566 0 -0.47814 0 -2.4119 -0.3809 1.31503 -3.80668
GLU_148 -8.64053 1.09225 6.74388 -0.58768 0.19075 1.47912 2.44641 -3.15439 -0.01514 -0.15637 -3.08194 -2.80931 0 0 0 -1.04614 0 0.19575 -0.05114 0.08578 0 3.03503 -0.18925 0 -2.7348 -0.21198 0.49472 -6.91499
THR_149 -6.90779 0.86641 4.69232 -0.12546 0.07345 0.07431 2.60165 -2.74829 -0.01617 -0.14068 -1.37856 -1.30277 0 0 0 0 0 0.03451 0.01814 0.04947 0.06603 0 -0.43102 2.27361 -1.0874 -0.24631 0.4567 -3.17785
MET_150 -8.44726 1.09432 3.58108 -0.19526 0.0156 0.06626 2.44326 -2.25408 -0.00802 -0.0977 -1.03396 -0.21116 0 0 0 0 0 0.02543 -0.10367 0.10891 2.41962 0 -0.05388 0 0.60916 -0.34299 0.55948 -1.82487
PHE_151 -9.82639 1.90029 0.5029 -0.70672 0.1866 0.39726 1.22716 -2.11072 -0.03577 -0.27759 -0.59086 0.02539 0 0 0 0 0 0.01236 -0.07786 0.41867 0 2.58901 0.09943 0 1.0402 -0.21002 0.7307 -4.70596
GLY_152 -4.13084 0.6263 2.95583 -8e-05 0 0 1.55636 -1.90373 -0.02981 -0.21152 -1.66901 -0.35601 0 0 0 0 0 0.00353 -0.11104 0 0 0 0.53682 0 0.83697 0.13297 0.58138 -1.18188
GLN_153 -9.37224 1.0578 5.64786 -0.34985 0.05929 0.19373 3.46689 -3.42892 -0.05678 -0.37536 -3.00296 -0.10691 0 0 -0.74808 0 0 0.00112 -0.03155 0.06012 0 2.7205 0.11614 0 -0.18838 0.00824 0.36955 -3.95982
THR_154 -7.09338 0.56387 3.985 -0.11453 0.02645 0.06072 2.58262 -2.38625 -0.03262 -0.16588 -1.47558 -0.67326 0 0 0 -0.69638 0 0.00991 -0.02625 0.03624 0.30082 0 -0.54016 2.33331 -1.0874 -0.26842 0.45772 -4.20343
ASN_155 -8.53328 1.36643 7.38488 -0.27761 0.00715 0.55849 3.93267 -3.67085 -0.02865 -0.20643 -3.84651 -0.08985 0 0 0 -1.24492 0 0.03126 0.13586 0.00072 0 4.22415 -0.20181 0 -0.93687 0.03326 0.56154 -0.80037
CYS_156 -7.58724 0.61465 3.56003 -0.06888 0.00036 0.04372 2.44682 -2.29688 -0.00787 -0.02518 -2.17484 -0.21252 0 0 0 0 0 0.02678 -0.02719 0 0.4441 0 0.03206 0 3.6196 0.32842 0.45829 -0.82575
TRP_157 -14.3185 2.34906 5.23755 -0.85463 0.02224 0.33532 3.48659 -4.05456 -0.00238 -0.0114 -3.71353 -0.13125 0 0 0 0 0 0.00155 0.27226 0.17567 0 1.84045 -0.17542 0 1.6906 0.32608 0.56269 -6.9616
VAL_158 -7.75013 0.66522 1.43323 -0.31586 0.24446 0.0692 2.38764 -2.13164 -0.00787 -0.02518 -2.81694 -0.51432 0 0 0 0 0 0.02801 -0.01253 6e-05 0.17501 0 -0.34747 0 1.9342 -0.16647 0.68401 -6.46739
ARG_159 -8.3525 1.21678 8.2734 -0.51783 0.05165 0.28019 4.21932 -3.47298 -0.02092 -0.09368 -4.63544 0.4283 0 0 -0.83775 -1.38559 0 0.01119 0.1263 0.28082 1.89015 0 0.06641 0 -1.2888 -0.0781 1.34555 -2.49355
PRO_160 -7.26992 0.92326 3.8755 -0.08005 0 0.04934 1.79118 -1.69024 -0 -0 -0.68918 0.70188 0 0 0 0 0 0.02664 -0.09959 0.01185 0.57415 0 -0.2304 0 -2.4119 -0.05631 1.58342 -2.99038
ASP_161 -3.59779 0.36656 4.41306 -0.2686 0.08641 0.91497 1.73608 -1.89799 -0 -0 -2.54434 -3.38893 0 0 0 -1.38559 0 0.14304 0.42932 0.16828 0 2.90976 -0.33023 0 -2.3716 -0.05719 0.87497 -3.79981
MET_162 -9.39862 0.89887 4.9053 -0.32539 0.06049 0.06991 2.29439 -2.74382 -0.00186 -0.00721 -1.73289 0.14736 0 0 0 0 0 0.01188 -0.00397 0.124 1.2916 0 0.02529 0 0.60916 0.14679 0.73765 -2.89108
LYS_163 -5.01897 0.25918 4.0983 -0.36486 0.04606 0.16246 1.14813 -1.77617 -0 -0 -2.74477 0.10118 0 0 0 -0.3886 0 0.01098 -0.03655 0.04426 1.87257 0 0.06848 0 -1.5107 -0.10027 0.47828 -3.65101
TYR_164 -11.6688 0.57787 5.19559 -0.58527 0.03768 0.29603 3.87666 -3.595 -0.01272 -0.04705 -4.15463 -0.15765 0 0 -1.44967 0 0 0.01845 0.09089 9e-05 0 1.87894 -0.37327 0.00553 1.2797 -0.245 0.18229 -8.8493
ILE_165 -8.37612 0.8426 3.58787 -0.63382 0.48079 0.13398 2.85234 -2.6871 -0.00105 -0.00286 -2.07094 0.17506 0 0 0 0 0 0.02318 0.48162 0.0208 1.02347 0 -0.78021 0 0.73287 -0.40398 0.66069 -3.94078
GLY_166 -4.91936 0.5683 3.41618 -0.0006 0 0 2.83637 -2.27517 -0.01272 -0.04705 -3.76437 -0.35478 0 0 0 0 0 0.00864 -0.09421 0 0 0 0.93185 0 0.83697 0.51492 0.9442 -1.41083
PHE_167 -11.2169 1.11922 2.71397 -1.12341 0.18157 0.65988 2.78055 -2.89056 -0.00105 -0.00286 -3.01479 -0.13327 0 0 0 0 0 0.01133 0.0582 0.0385 0 1.66623 -0.45125 0 1.0402 0.60025 0.5754 -7.38876
GLU_168 -6.15715 0.70147 6.6021 -0.25496 0.03425 0.29651 2.61445 -2.78314 -0 -0 -4.71078 -0.17953 0 0 0 0 0 0.00711 0.02677 0.07245 0 2.99517 0.00012 0 -2.7348 -0.27249 0.44627 -3.29619
THR_169 -7.94183 1.35683 5.49564 -0.21435 0.18052 0.08107 3.90169 -3.20342 -0 -0 -3.21457 -0.88818 0 0 0 0 0 0.01727 0.00403 0.1733 1.09194 0 -0.59367 2.27976 -1.0874 -0.02331 0.69806 -1.88663
VAL_170 -5.41607 0.449 3.17399 -0.35972 0.21493 0.08669 1.43516 -2.00645 -0 -0 -1.21492 -0.06687 0 0 0 0 0 0.03295 -0.09898 0.00095 0.70654 0 0.25239 0 1.9342 -0.04209 0.65321 -0.26509
ASN_171 -2.64456 0.59579 1.8563 -0.19788 0.03645 0.31593 0.79304 -1.19554 -0 -0 0.42768 -0.41846 0 0 0 0 0 0.04224 -0.03022 0.02998 0 1.945 -0.44553 0 -0.93687 -0.54499 0.37694 0.0053
GLY_172 -2.70408 0.10404 3.10904 -6e-05 0 0 1.06177 -1.52206 -0.00107 -0.01634 -1.39664 -0.36109 0 0 0 0 0 0.02555 -0.12992 0 0 0 -1.50396 0 0.83697 -0.84646 0.4264 -2.91791
ASP_173 -5.69786 0.70861 5.52612 -0.09748 0.00968 0.27084 2.51673 -2.65875 -0.03125 -0.17451 -3.46496 -0.12758 0 0 0 -0.72342 0 0.0219 0.0034 0.03179 0 1.93382 0.07309 0 -2.3716 -0.57876 0.36084 -4.46935
ILE_174 -8.6052 0.84668 3.00437 -0.49706 0.41578 0.11119 2.78369 -2.58661 -0.0041 -0.01671 -3.05818 0.0461 0 0 0 0 0 0.01484 -0.04554 0.03141 0.46365 0 -0.73702 0 0.73287 -0.42026 0.29646 -7.22364
PHE_175 -10.0153 2.12 2.75943 -0.69014 0.08926 0.34451 2.94761 -2.60194 -0.02432 -0.08201 -2.4347 0.21237 0 0 0 0 0 0.01596 -0.01628 0.04786 0 1.95246 -0.22554 0 1.0402 -0.41867 0.815 -4.16426
ILE_176 -7.78183 0.47034 1.72707 -0.45999 0.33264 0.09586 2.04854 -2.15503 -0.00876 -0.03817 -2.77239 0.05357 0 0 0 0 0 0.00472 -0.00116 0.01163 0.36522 0 -0.76904 0 0.73287 -0.38608 0.93471 -7.59529
CYS_177 -7.49875 0.65966 3.37162 -0.08751 0 0.05511 2.5608 -2.08324 -0.01722 -0.0606 -3.36924 -0.15067 0 0 0 0 0 0.01258 0.01114 0.00052 0.20833 0 -0.41418 0 3.6196 -0.25737 0.6303 -2.80912
THR_178 -6.48976 0.36419 4.85232 -0.11422 0.04513 0.07844 3.29709 -2.76831 -0 -0 -3.47436 -0.28863 0 0 -0.36223 0 0 0.01383 -0.0043 0.0007 0.03926 0 -0.22445 2.38308 -1.0874 -0.14136 0.45496 -3.42601
GLN_179 -5.47681 0.36436 4.11783 -0.90422 0.17322 1.00752 2.28431 -2.31347 -0 -0 -0.98382 -1.02058 0 0 0 0 0 0.00941 -0.03538 0.01701 0 2.82815 -0.22673 0 -0.18838 -0.31432 0.30397 -0.35792
LYS_180 -5.35227 0.55205 7.31496 -0.29079 0.02396 0.12196 3.08395 -3.12211 -0.0005 -0.00288 -4.47118 -0.05975 0 0 0 0 0 0.00423 0.08964 0.06665 1.77097 0 0.029 0 -1.5107 -0.34389 0.31528 -1.7814
ALA_181 -6.93077 0.84672 4.02884 -0.02165 0 0 2.92605 -2.92437 -0 -0 -1.67116 -0.3603 0 0 -0.36223 0 0 0.00826 -0.01485 0 0 0 -0.14811 0 1.8394 -0.30372 0.31948 -2.76842
ALA_182 -6.98704 0.37448 3.62709 -0.02171 0 0 2.56756 -2.89847 -0 -0 -2.10583 -0.37104 0 0 0 0 0 0.02635 0.10918 0 0 0 -0.24741 0 1.8394 -0.36238 0.2417 -4.20809
ARG_183 -8.79891 0.81449 9.44268 -0.83902 0.22959 0.54651 4.25273 -4.3785 -0.0005 -0.00288 -4.63228 0.49423 0 0 -0.7924 -0.57605 0 0.06366 0.00817 0.07028 2.26689 0 -0.00322 0 -1.2888 -0.12252 0.30087 -2.94497
ASN_184 -8.27342 0.59259 8.22441 -0.16357 0.00771 0.23218 3.99595 -3.97354 -0.01707 -0.15912 -2.88891 -0.33895 0 0 0 -0.76236 0 0.04922 -0.00436 0.00242 0 1.44958 0.52778 0 -0.93687 0.20703 0.48444 -1.74485
MET_185 -10.7718 1.31477 5.10448 -0.21815 0.02244 0.07702 2.95113 -3.12155 -0.02738 -0.13432 -3.79535 -0.18407 0 0 0 0 0 0.0062 -0.05963 0.21108 2.15047 0 -0.03359 0 0.60916 0.04631 0.50724 -5.34554
SER_186 -6.83161 0.37727 7.12225 -0.04253 0.00012 0.06055 4.00525 -3.52009 -0.01994 -0.11436 -3.66996 -0.53546 0 0 -0.7924 0 0 0.03167 -0.089 0.4059 0.15746 0 -0.2987 1.97263 -0.77834 -0.37804 0.455 -2.48234
TYR_187 -9.45756 1.51969 4.76843 -0.61302 0.03457 0.32953 3.53895 -3.22019 -0.00801 -0.04998 -2.28744 -0.23491 0 0 0 0 0 0.02908 -0.05109 0.00317 0 2.00928 -0.27777 0.00418 1.2797 -0.54065 0.44831 -2.77574
GLN_188 -9.34592 0.91131 7.60897 -0.29314 0.07054 0.28113 4.30232 -3.7946 -0.04697 -0.21454 -3.61622 -0.74793 0 0 -3.18303 0 0 0.11088 -0.05258 0.00503 0 2.93144 -0.02267 0 -0.18838 -0.35032 0.73173 -4.90294
GLY_189 -1.54597 0.05935 2.14905 -5e-05 0 0 0.88643 -1.05055 -0 -0 0.28589 -0.34903 0 0 0 0 0 0.08461 -0.14615 0 0 0 -1.51022 0 0.83697 -0.39365 0.67147 -0.02186
PHE_190 -8.31867 1.18733 2.56821 -0.78826 0.06942 0.36359 2.26203 -1.99148 -0.03699 -0.13388 -2.41533 -0.05528 0 0 0 0 0 0.03527 0.04127 0.58153 0 3.03836 0.00728 0 1.0402 -0.33195 0.58203 -2.29534
THR_191 -6.42226 0.26561 3.97674 -0.09853 0.06264 0.06002 1.83061 -2.3632 -0.02738 -0.13432 -0.18751 -0.8612 0 0 -0.56474 0 0 0.03521 0.07032 0.02159 0.13159 0 -0.64043 2.27848 -1.0874 -0.06453 0.71356 -3.00513
LYS_192 -3.60144 0.3945 4.30004 -0.34946 0.05335 0.1959 0.79721 -1.65894 -0 -0 -2.42507 0.04278 0 0 0 0 0 0.01637 0.05586 0.20797 1.9003 0 -0.02945 0 -1.5107 -0.32569 0.64824 -1.28823
ASP_193 -3.28626 0.23924 4.30651 -0.17265 0.03635 0.55466 2.04545 -1.94715 -0.00268 -0.02993 -0.92583 -1.50676 0 0 0 0 0 0.01854 0.05337 0.05946 0 2.15836 -0.61478 0 -2.3716 -0.15943 0.47711 -1.06798
ASN_194 -3.19895 0.2314 3.30573 -0.28244 0.02328 0.44307 1.16657 -1.7099 -0.00122 -0.00442 0.20237 -0.41052 0 0 0 0 0 0.00874 -0.0993 0.00072 0 2.34162 -0.1569 0 -0.93687 0.2927 0.28587 1.50156
GLY_195 -3.28436 0.32363 2.67693 -5e-05 0 0 1.14393 -1.59399 -0.01616 -0.075 -1.06665 -0.38844 0 0 0 0 0 0.01236 -0.17504 0 0 0 -1.47687 0 0.83697 -0.40157 0.24132 -3.24301
VAL_196 -4.71473 0.40524 3.66356 -0.2782 0.19379 0.05839 1.94507 -1.97207 -0.02227 -0.14291 -2.35844 -0.14388 0 0 -0.56474 0 0 0.02118 0.10664 0.00713 0.26266 0 -0.68754 0 1.9342 -0.72959 0.19437 -2.82216
VAL_197 -5.73454 0.8788 0.0262 -0.29007 0.20232 0.07269 0.86173 -1.30998 -0.00904 -0.02806 -0.5264 -0.48309 0 0 0 0 0 0.00632 -0.03667 0.00077 0.16409 0 -0.37131 0 1.9342 -0.22372 0.79935 -4.0664
PRO_198 -5.20502 0.77443 3.09409 -0.18821 0.06036 0.1352 1.79492 -1.39988 -0 -0 -1.51911 -0.06781 0 0 0 0 0 0.01271 0.01922 0.00274 0.17146 0 -0.62988 0 -2.4119 0.35471 0.8986 -4.10336
VAL_199 -5.32104 0.73367 0.97962 -0.27803 0.17905 0.05649 1.17391 -1.50106 -0 -0 -0.98197 0.34458 0 0 0 0 0 0.03599 -0.09274 0.00701 0.13636 0 -0.23083 0 1.9342 0.07181 0.35924 -2.39375
VAL_200 -5.52319 0.66789 1.38417 -0.24839 0.08713 0.04097 1.4465 -1.67024 -0 -0 -0.74132 0.08159 0 0 0 0 0 0.0642 -0.0181 0.04372 1.07936 0 -0.38488 0 1.9342 -0.20156 0.5245 -1.43345
LYS_201 -5.67767 0.46135 4.11929 -0.44411 0.09998 0.2315 2.20919 -2.04528 -0.00385 -0.01114 -1.76213 -0.07984 0 0 0 0 0 0.01605 0.02314 0.03544 1.83364 0 -0.1071 0 -1.5107 0.28153 0.60008 -1.73063
GLU_202 -3.57434 0.29586 3.48501 -0.20637 0.02221 0.29693 1.43326 -1.50415 -0.00831 -0.06222 -3.1619 -0.54362 0 0 0 -0.3886 0 0.01685 0.02587 0.07535 0 3.46504 0.35058 0 -2.7348 0.32816 0.33983 -2.04937
LEU_203 -7.78405 0.39756 3.38729 -0.67838 0.29085 0.25757 2.32009 -2.37551 -0.00385 -0.01114 -2.96107 0.06016 0 0 0 0 0 0.02646 0.1384 0.26936 1.88424 0 0.29691 0 0.18072 0.25599 0.3696 -3.67878
MET_204 -7.1234 0.44462 5.55502 -0.50636 0.16824 0.06397 2.85335 -2.79857 -3e-05 -7e-05 -2.8898 0.03683 0 0 -0.99292 0 0 0.01066 -0.0112 0.10409 1.4512 0 0.00106 0 0.60916 0.01942 0.58125 -2.42347
GLY_205 -5.1474 0.71929 4.3361 -4e-05 0 0 2.75836 -2.49225 -0 -0 -2.86687 -0.40437 0 0 0 0 0 0.00854 -0.12587 0 0 0 0.36891 0 0.83697 0.1846 0.61812 -1.20589
GLU_206 -4.88287 0.69763 4.18537 -0.2294 0.02386 0.31773 1.51089 -1.96272 -0.02202 -0.15204 -0.67677 -0.57605 0 0 0 0 0 0.01275 -0.07198 0.07287 0 3.40141 -0.29456 0 -2.7348 -0.06821 0.57717 -0.87178
GLU_207 -5.25586 0.36038 6.4462 -0.21342 0.04815 0.31318 3.07648 -2.51734 -0.05237 -0.2764 -3.91429 -0.54082 0 0 -0.99292 0 0 0.01438 0.1909 0.00609 0 3.63189 -0.09862 0 -2.7348 -0.6271 0.43044 -2.70586
ILE_208 -7.14772 0.78866 1.31274 -0.61144 0.39134 0.19747 2.35106 -2.05505 -0.01186 -0.09905 -1.85068 -0.07846 0 0 0 0 0 0.06021 -0.00194 0.06988 2.58282 0 0.02891 0 0.73287 -0.14122 0.66253 -2.81896
LEU_209 -8.31488 1.44916 2.15821 -0.51024 0.28644 0.09694 1.56684 -2.14472 -0.02166 -0.14075 0.00953 0.41227 0 0 0 0 0 0.00679 -0.01977 0.2902 0.65086 0 -0.00959 0 0.18072 -0.12125 0.90845 -3.26645
GLY_210 -2.91907 0.20656 2.57234 -6e-05 0 0 1.45544 -1.39946 -0 -0 -1.47488 -0.39511 0 0 0 0 0 0.01786 -0.15671 0 0 0 -1.51404 0 0.83697 -0.70421 0.50628 -2.9681
ALA_211 -4.88432 0.42933 2.94497 -0.02496 5e-05 0 2.50752 -2.07162 -7e-05 -0.00017 -2.24574 -0.22416 0 0 0 0 0 0.01263 -0.05351 0 0 0 -0.05338 0 1.8394 -0.90572 0.21127 -2.51848
SER_212 -4.77826 0.28239 3.31823 -0.03144 0.00033 0.05443 1.93623 -1.91069 -0.00965 -0.05668 -2.08418 -0.81806 0 0 0 0 0 0.01563 -0.05379 0.00296 0.53247 0 0.44549 0.61383 -0.77834 -0.36317 0.26709 -3.41519
LEU_213 -9.72286 1.23796 3.11024 -0.48154 0.14042 0.09425 2.49801 -2.8086 -0.00081 -0.00236 -2.3405 0.08897 0 0 0 0 0 0.00743 0.23708 0.11958 0.6367 0 -0.1242 0 0.18072 0.03498 0.61357 -6.48095
SER_214 -3.70339 0.30822 3.54425 -0.03658 0.0014 0.06916 1.98298 -1.71868 -0.01541 -0.11023 -2.01501 -0.77104 0 0 0 0 0 0.00479 -0.0762 0.06446 0.39375 0 0.44916 0.61338 -0.77834 0.26185 0.56051 -0.97097
ALA_215 -3.53864 0.89747 0.67992 -0.02413 0 0 0.22704 -1.11658 -0.01629 -0.18637 -0.02103 -0.26124 0 0 0 0 0 0.0287 0.38539 0 0 0 0.17573 0 1.8394 0.67438 0.80148 0.54522
PRO_216 -5.04205 1.15163 3.01402 -0.11531 3e-05 0.08587 1.30242 -1.22598 -0 -0 -1.67855 0.29685 0 0 0 0 0 0.04815 0.01446 0.03503 0.21831 0 -1.13636 0 -2.4119 -0.02787 1.03859 -4.43266
LEU_217 -5.97947 1.15297 0.83117 -0.5549 0.44402 0.15592 0.22775 -1.07973 -0.01483 -0.07403 -0.51269 0.10014 0 0 0 0 0 0.2408 0.02072 0.01047 0.13564 0 0.18418 0 0.18072 2.862 1.17854 -0.49062
THR_218 -6.10914 0.66403 5.06216 -0.21893 0.15455 0.10005 2.89557 -2.73323 -0.01956 -0.19973 -2.99603 -1.35438 0 0 -1.7582 0 0 0.08621 -0.02432 0.0812 1.408 0 0.48741 2.34776 -1.0874 3.27056 1.29355 1.35016
SER_219 -1.90339 0.02917 1.8287 -0.03045 0.00082 0.05121 0.66759 -0.95521 -0.02036 -0.21414 -0.04306 -1.04066 0 0 0 0 0 0.01553 0.00055 0.00238 0.20335 0 -0.33037 0.62748 -0.77834 -0.29846 0.5042 -1.68346
TYR_220 -7.91637 0.92496 3.75126 -0.60137 0.03005 0.29718 3.23009 -2.63277 -0.02497 -0.21272 -1.72894 -0.22419 0 0 -2.08643 0 0 0.00569 -0.08676 0.0234 0 2.35466 0.06073 0.00754 1.2797 -0.28569 0.2426 -3.59235
LYS_221 -1.80643 0.14778 1.68198 -0.42718 0.07177 0.24895 0.564 -0.87256 -0.0127 -0.096 0.22403 -0.18002 0 0 0 0 0 0.0134 -0.01489 0.00865 1.99998 0 -0.0122 0 -1.5107 -0.10901 0.23784 0.15667
VAL_222 -4.99558 0.48573 1.35161 -0.26832 0.16134 0.05656 0.91129 -1.53058 -0 -0 -0.37149 -0.3018 0 0 0 0 0 0.00497 -0.05321 0 0.29925 0 -0.76891 0 1.9342 -0.36579 0.14406 -3.30667
ILE_223 -9.43019 1.16759 2.87189 -0.56641 0.45272 0.15333 2.28096 -2.7915 -0 -0 -2.16668 -0.06529 0 0 0 0 0 0.00958 -0.00457 0.04817 0.48356 0 -0.25998 0 0.73287 -0.25744 0.51351 -6.82788
TYR_224 -9.15445 0.6727 3.33551 -0.61505 0.07574 0.31554 1.99951 -2.48972 -0.05342 -0.29325 -2.3937 -0.11114 0 0 0 0 0 0.00666 0.03023 0.01269 0 1.89331 -0.42152 0.00885 1.2797 -0.20294 0.6139 -5.49086
VAL_225 -8.56496 1.03347 2.0252 -0.29149 0.25014 0.06271 2.28537 -2.44591 -0.01183 -0.09898 -3.02769 0.05098 0 0 0 0 0 0.00715 -0.08383 0.0271 0.05304 0 -0.4025 0 1.9342 -0.39278 0.47502 -7.1156
LEU_226 -9.25548 1.47969 2.24211 -0.44923 0.21087 0.08681 2.33634 -2.47516 -0.00507 -0.04297 -2.12175 0.08532 0 0 0 0 0 0.00868 0.00664 0.05138 0.63998 0 -0.07889 0 0.18072 -0.3173 1.27519 -6.14212
PRO_227 -6.41192 1.52272 0.91766 -0.2066 0.03685 0.15382 0.40003 -0.67922 -0 -0 -0.47772 -0.1477 0 0 0 0 0 0.01885 0.29877 0.01025 0.3162 0 -0.29954 0 -2.4119 0.02467 1.48956 -5.44521
MET_228 -9.51532 0.95717 4.44155 -0.29931 0.02273 0.0763 2.49912 -2.43987 -0 -0 -1.55071 -0.0348 0 0 0 0 0 0.00824 0.21422 0.62378 1.4941 0 -0.04474 0 0.60916 0.22069 0.78104 -1.93667
LEU_229 -3.7624 0.12288 2.07724 -0.51899 0.22962 0.14954 0.92845 -1.17681 -0 -0 -1.01023 0.11298 0 0 -0.78124 0 0 0.00417 0.05455 0.12601 0.18985 0 -0.14483 0 0.18072 -0.13784 0.51996 -2.83636
THR_230 -3.51127 0.26964 2.5044 -0.12759 0.10057 0.0822 1.05307 -1.31244 -0.02925 -0.2761 -0.17598 -1.01014 0 0 0 0 0 0.00934 -0.05784 0.03394 0.04376 0 -0.45205 2.30034 -1.0874 -0.38911 0.43818 -1.59375
ILE_231 -6.88969 0.51428 2.31251 -0.47532 0.35266 0.10216 0.85509 -1.85273 -0.00751 -0.04482 -0.07606 0.211 0 0 0 0 0 0.04625 -0.08679 0.0071 0.39434 0 -0.49786 0 0.73287 -0.42098 0.37702 -4.44647
LYS_232 -5.18772 0.39294 6.16693 -0.57626 0.12582 0.22859 2.2898 -2.43901 -0 -0 -2.90851 0.35169 0 0 0 -0.47987 0 0.01373 -0.04462 0.17211 2.1257 0 0.0429 0 -1.5107 -0.37242 0.41956 -1.18934
GLU_233 -4.2799 0.36538 5.65266 -0.52601 0.19762 1.46696 1.57231 -2.2258 -0.01325 -0.0796 -2.10474 -2.84897 0 0 0 -0.47987 0 0.03127 -0.08287 0.02393 0 3.59483 -0.26818 0 -2.7348 -0.42246 0.46921 -2.69228
ASP_234 -3.78057 0.80587 6.031 -0.12362 0.03374 0.38601 1.8916 -2.18215 -0.00574 -0.03479 -3.82758 -0.32098 0 0 0 0 0 0.00569 -0.04106 0.00617 0 2.55724 -0.38321 0 -2.3716 -0.72821 0.3478 -1.73438
LYS_235 -3.53789 0.20617 5.30281 -0.46116 0.15789 0.23759 2.08274 -2.18826 -3e-05 -0.00062 -3.82076 -0.0571 0 0 0 0 0 0.03775 -0.01982 0.06898 1.83659 0 0.1747 0 -1.5107 -0.38672 0.41981 -1.45805
GLY_236 -2.601 0.09957 2.59199 -0.0002 0 0 1.76309 -1.41122 -0 -0 -0.83277 -0.29664 0 0 -1.11608 0 0 0.02343 -0.23639 0 0 0 -1.35429 0 0.83697 -0.05787 0.3793 -2.21211
THR_237 -7.008 0.91114 3.55228 -0.12428 0.07222 0.07589 2.90669 -2.47504 -0 -0 -2.06132 -1.36096 0 0 -1.04566 0 0 0.03911 0.01169 0.03054 0.09839 0 -0.60257 2.2942 -1.0874 -0.22832 0.61443 -5.38698
GLY_238 -3.69241 0.24231 2.34546 -5e-05 0 0 1.48196 -1.56288 -0.02489 -0.11085 -1.53425 -0.42476 0 0 -0.61192 0 0 0.03427 -0.17634 0 0 0 -1.42723 0 0.83697 -0.71849 0.61689 -4.72619
VAL_239 -7.91397 1.33751 2.11898 -0.28267 0.20652 0.05993 1.81853 -2.47414 -0.05307 -0.26843 -1.19298 -0.2846 0 0 -0.37468 0 0 0.0601 0.05104 0.00055 0.23272 0 -0.76715 0 1.9342 -0.75854 0.45268 -6.09745
VAL_240 -5.65604 0.3462 3.10476 -0.27299 0.18916 0.05904 2.18894 -2.11178 -0.00348 -0.0137 -3.2279 -0.28555 0 0 0 0 0 0.02535 0.07839 0.02534 0.25448 0 -0.77888 0 1.9342 -0.4299 0.65167 -3.92269
THR_241 -4.51372 0.43314 1.69744 -0.17038 0.06346 0.06582 0.81119 -1.44856 -0.02598 -0.13812 0.08451 -0.10686 0 0 0 0 0 0.04737 -0.05322 0.00109 0.04636 0 0.09446 2.38813 -1.0874 -0.27797 0.70697 -1.38229
SER_242 -7.37412 1.37264 7.51503 -0.04391 0.02912 0.07985 3.69938 -3.41931 -0.0248 -0.08241 -3.53756 -0.8388 0 0 0 -0.54855 0 0.01502 0.1728 0.00882 0.42419 0 0.47407 0.74111 -0.77834 0.17295 0.93899 -1.00382
VAL_243 -7.70458 0.90971 4.79867 -0.30525 0.35835 0.08042 3.46234 -3.07053 -0 -0 -3.32055 -0.9335 0 0 -0.71625 0 0 0.01928 0.02068 0.00456 0.28782 0 0.08842 0 1.9342 0.36178 1.35777 -2.36667
PRO_244 -7.55829 0.92661 3.50328 -0.07737 0 0.04733 1.57258 -1.6784 -0.01205 -0.04513 -0.2015 0.62418 0 0 0 0 0 0.01593 -0.18204 0.02263 0.4357 0 -0.51754 0 -2.4119 -0.06545 1.05127 -4.55015
SER_245 -5.98285 0.37783 5.22996 -0.02519 0 0.02204 2.50512 -2.73656 -0.02273 -0.1019 -2.86409 -0.389 0 0 -0.41712 0 0 0.03037 0.02732 0.08175 0.4616 0 0.31876 0.60191 -0.77834 -0.14334 0.46159 -3.34285
ASP_246 -5.59495 0.56543 5.29987 -0.12436 0.00457 0.39153 2.30934 -2.58194 -0.035 -0.2331 -2.08201 -0.18268 0 0 0 0 0 0.10432 -0.0179 0.04444 0 2.14844 -0.15144 0 -2.3716 0.04746 0.47668 -1.98288
SER_247 -5.39874 0.66216 6.26633 -0.03982 0.00118 0.07531 3.11602 -2.93255 -0.0114 -0.13436 -3.13415 -0.65945 0 0 0 0 0 0.03477 0.15253 0.08936 0.42388 0 0.47578 0.60534 -0.77834 0.78516 1.06959 0.6686
PRO_248 -7.41674 0.86983 2.57583 -0.06718 0 0.04228 1.75111 -1.5978 -0 -0 -1.16763 0.61213 0 0 0 0 0 0.01428 -0.16963 0.00859 0.239 0 -0.40556 0 -2.4119 0.80253 1.12209 -5.19876
ASP_249 -5.32539 0.35599 6.20382 -0.11408 0.00134 0.34615 2.84625 -2.99948 -0.03998 -0.40006 -4.85791 -0.76583 0 0 0 -0.80335 0 0.02007 -0.03636 0.06521 0 2.97149 -0.2587 0 -2.3716 -0.14851 0.61086 -4.70007
ASP_250 -8.59452 0.57905 9.60754 -0.11168 0.00851 0.34293 4.56088 -4.34974 -0 -0 -4.96273 -0.13279 0 0 -0.71625 0 0 0.01979 0.10826 0.02074 0 1.95372 -0.1049 0 -2.3716 -0.27724 0.5121 -3.90793
ILE_251 -9.50978 0.97769 4.82877 -0.69915 0.33421 0.25198 2.98153 -3.1352 -0 -0 -2.28777 0.37913 0 0 0 0 0 0.0111 0.01039 0.10793 1.15649 0 -0.24971 0 0.73287 -0.15015 0.8076 -3.45207
ALA_252 -6.63367 0.47755 4.52926 -0.02104 0 0 2.79715 -3.18709 -3e-05 -0.00024 -1.55066 -0.34064 0 0 0 0 0 0.00773 0.0065 0 0 0 -0.05394 0 1.8394 -0.06708 0.71987 -1.4769
ALA_253 -6.26722 0.45753 3.68284 -0.0216 0 0 2.23463 -2.7156 -0 -0 -2.2533 -0.35591 0 0 0 0 0 0.01042 -0.02618 0 0 0 -0.16394 0 1.8394 -0.2152 0.26976 -3.52437
LEU_254 -7.78855 0.45421 5.17544 -0.66378 0.25429 0.2457 2.66815 -2.96285 -0 -0 -2.16796 0.06683 0 0 0 0 0 0.01364 0.06953 0.03314 0.93209 0 -0.25322 0 0.18072 -0.28238 0.37028 -3.65474
ARG_255 -9.10673 0.63747 9.4676 -0.72391 0.13059 0.49011 4.46264 -4.37906 -0 -0 -4.11194 0.55015 0 0 -0.33424 0 0 0.00703 0.05244 0.14136 2.48086 0 -0.09412 0 -1.2888 -0.31558 0.51239 -1.42173
ASP_256 -6.95202 0.3343 9.46236 -0.11021 0.01273 0.33563 5.04654 -4.12321 -0.04701 -0.25544 -6.43855 -0.35216 0 0 -0.91641 -1.57925 0 0.01743 -0.05 0.05215 0 1.69421 0.22262 0 -2.3716 -0.3301 0.56916 -5.77883
LEU_257 -8.67739 0.80461 3.19086 -0.67363 0.28753 0.23701 2.30908 -2.57339 -0 -0 -1.81072 0.11955 0 0 -0.61549 0 0 0.05686 0.27993 0.23455 1.10817 0 -0.28873 0 0.18072 -0.25303 0.64542 -5.43808
LYS_258 -6.98044 0.48612 7.13253 -0.32232 0.0358 0.14828 3.15764 -3.21369 -0.023 -0.07027 -3.41801 -0.00121 0 0 -0.98695 0 0 0.07717 -0.02723 0.03289 1.82964 0 -0.03436 0 -1.5107 -0.2412 0.55524 -3.37408
LYS_259 -4.25262 0.13019 5.77164 -0.43809 0.0906 0.21769 2.43621 -2.40085 -0.03107 -0.12952 -3.9153 0.10919 0 0 -0.89239 0 0 0.00951 -0.04268 0.02715 2.68316 0 -0.02134 0 -1.5107 -0.26858 0.39111 -2.03668
LYS_260 -5.18354 0.52221 5.09264 -0.32959 0.04071 0.19033 2.88226 -2.39398 -0 -0 -2.01495 -0.22468 0 0 0 0 0 0.01707 0.01445 0.00624 2.38087 0 0.35008 0 -1.5107 0.08024 0.42703 0.34669
GLN_261 -3.60785 0.18542 3.73544 -0.74101 0.27301 1.06896 1.63255 -1.93508 -0.0012 -0.00731 -1.37121 -2.24656 0 0 0 0 0 0.04477 0.10275 0.02858 0 3.14699 -0.12897 0 -0.18838 -0.00703 0.39942 0.38328
ALA_262 -3.38149 0.51825 3.10317 -0.02347 0 0 1.53408 -1.78405 -0 -0 -0.95272 -0.37517 0 0 0 0 0 0.02562 -0.05216 0 0 0 -0.31939 0 1.8394 -0.56804 0.33199 -0.10398
LEU_263 -6.90528 0.49513 4.38396 -0.47777 0.188 0.11063 2.49768 -2.55311 -0 -0 -1.51014 0.16369 0 0 0 0 0 0.02263 -0.02566 0.02653 0.42277 0 -0.23681 0 0.18072 -0.355 0.41755 -3.15448
ARG_264 -10.9212 0.6821 9.96456 -0.72095 0.05431 0.47267 5.14792 -4.75039 -0 -0 -5.79947 0.08976 0 0 -1.07574 -0.8354 0 0.02747 0.0103 0.36789 1.43757 0 -0.06958 0 -1.2888 -0.22865 1.25861 -6.17706
ALA_265 -3.20235 0.26648 3.69743 -0.02038 0 0 1.75453 -2.0536 -0 -0 -1.55996 -0.33376 0 0 0 0 0 0.00437 -0.03199 0 0 0 -0.07174 0 1.8394 -0.23496 1.13172 1.1852
LYS_266 -4.45635 0.19963 3.7304 -0.43006 0.06633 0.25058 1.74223 -1.79281 -0 -0 -1.04095 -0.16745 0 0 0 0 0 0.02355 -0.05856 0.00601 2.03533 0 -0.05514 0 -1.5107 -0.2287 0.27337 -1.41329
TYR_267 -8.33903 0.76891 3.59372 -0.70149 0.11513 0.39859 1.77731 -2.08172 -0.00037 -0.01129 -1.24876 -0.19142 0 0 0 0 0 0.008 -0.01544 0.00849 0 2.05716 -0.2705 0.00012 1.2797 -0.46007 0.52484 -2.78813
GLY_268 -1.79248 0.05295 2.45273 -4e-05 0 0 1.09905 -1.17308 -0.00016 -0.0004 -1.19883 -0.39018 0 0 0 0 0 0.02039 -0.11582 0 0 0 -0.99717 0 0.83697 -0.60301 0.52043 -1.28865
ILE_269 -7.79679 1.08087 1.8296 -0.52333 0.53551 0.11607 1.36126 -1.73036 -0 -0 -1.0716 0.03541 0 0 0 0 0 0.02258 0.00499 0.06543 0.47446 0 -0.66047 0 0.73287 -0.60578 0.51198 -5.61731
ARG_270 -4.9989 0.36774 5.33777 -0.61987 0.08708 0.34138 2.34604 -2.20358 -0.00069 -0.00208 -2.62821 0.46074 0 0 0 -0.37685 0 0.0258 0.02955 0.02741 2.81274 0 -0.12053 0 -1.2888 -0.44713 0.7132 -0.1372
ASP_271 -4.94198 0.44075 5.45108 -0.10539 0.00295 0.31337 3.22182 -2.47767 -0 -0 -4.50403 -0.58009 0 0 0 -0.8354 0 0.01938 -0.08647 0.00143 0 1.73822 -0.00701 0 -2.3716 -0.20311 0.60106 -4.3227
ASP_272 -4.2174 0.36131 4.73522 -0.11746 0.00972 0.35991 1.41602 -1.9191 -0.00027 -0.0009 -1.61722 -0.56764 0 0 0 -0.37685 0 0.01901 -0.11076 0.03654 0 1.79447 -0.00666 0 -2.3716 -0.15872 0.50559 -2.22678
MET_273 -8.63331 0.85646 3.62618 -0.25492 0.07042 0.11671 2.11648 -2.16073 -0 -0 -1.62256 -0.40915 0 0 0 0 0 0.01913 0.00322 0.12557 2.11314 0 0.18047 0 0.60916 -0.34372 0.43576 -3.15167
VAL_274 -8.61043 0.96361 2.19927 -0.27937 0.22616 0.05761 2.27374 -2.23227 -0.00027 -0.00078 -1.30789 -0.32501 0 0 0 0 0 0.00914 0.41802 0.07683 0.08086 0 -0.44405 0 1.9342 0.04218 0.43804 -4.48041
LEU_275 -5.60363 0.84917 3.19592 -0.53094 0.32415 0.12918 1.36934 -1.89692 -0.023 -0.07027 -0.53575 0.06393 0 0 0 0 0 0.0035 0.24373 0.00181 3.33312 0 -0.27065 0 0.18072 1.31999 1.3486 3.43202
PRO_276 -4.1241 0.63633 2.53126 -0.08192 0 0.04927 0.62162 -1.05817 -0 -0 -0.27953 0.58545 0 0 0 0 0 0.00622 -0.01479 0.00231 0.5201 0 -0.42693 0 -2.4119 0.86717 1.40571 -1.1719
PHE_277 -9.00412 0.72023 3.44076 -0.64512 0.10793 0.33798 3.13254 -2.53798 -0 -0 -2.57468 0.20519 0 0 -0.52671 0 0 0.02224 -0.05531 0.01163 0 2.33498 -0.16011 0 1.0402 -0.2923 0.48907 -3.95358
GLU_278 -3.20682 0.38585 3.31652 -0.2005 0.03118 0.29468 1.68849 -1.5361 -0 -0 -1.40053 -0.56105 0 0 -1.07631 0 0 0.02649 0.00182 0.01405 0 3.028 0.02724 0 -2.7348 -0.004 0.84925 -1.05655
PRO_279 -4.56042 0.59158 1.06077 -0.12493 0.00513 0.09119 0.24873 -0.67133 -0 -0 -0.13619 0.22496 0 0 0 0 0 0.01424 -0.10515 0.02228 0.13128 0 -0.96915 0 -2.4119 -0.27698 0.84646 -6.01944
VAL_280 -5.14551 0.75917 2.26181 -0.29156 0.236 0.06645 1.35536 -1.78468 -0.02562 -0.16306 -1.45626 -0.31285 0 0 -0.41712 0 0 0.01143 0.13151 0.00527 0.17924 0 -0.66782 0 1.9342 -0.51495 1.20714 -2.63184
PRO_281 -4.27152 0.5382 0.99719 -0.13273 0.01304 0.09627 0.26896 -0.74205 -0 -0 -0.45161 0.16645 0 0 0 0 0 0.01827 -0.07762 0.10259 0.19216 0 -0.73788 0 -2.4119 -0.44245 1.39602 -5.47862
VAL_282 -7.24856 0.88884 2.26167 -0.2913 0.16424 0.07041 2.23918 -2.24094 -0 -0 -1.68827 -0.52102 0 0 0 0 0 0.02585 0.01635 0.0097 0.17038 0 -0.38119 0 1.9342 0.19724 0.70109 -3.69214
ILE_283 -7.7086 0.94188 2.06443 -0.48609 0.36044 0.11188 0.84832 -2.09432 -0.00252 -0.0279 0.24758 -0.11277 0 0 0 0 0 0.03612 -0.03232 0.09853 0.29288 0 -0.68463 0 0.73287 0.33992 0.58443 -4.48987
GLU_284 -5.75411 0.42848 4.33644 -0.29538 0.06257 0.35887 2.28238 -2.2331 -0 -0 -2.90073 -0.30283 0 0 0 0 0 0.00568 -0.01535 0.01126 0 2.90981 0.11457 0 -2.7348 -0.1822 0.37453 -3.53388
ILE_285 -8.01263 1.30112 3.89562 -0.62926 0.49437 0.12753 2.86947 -2.58926 -0.00034 -0.00089 -2.5704 0.26756 0 0 0 0 0 0.00861 -0.05288 0.09426 0.96387 0 -0.76794 0 0.73287 -0.18665 1.04771 -3.00725
PRO_286 -2.76702 0.41532 1.6223 -0.06604 0 0.04147 0.64314 -0.66259 -0 -0 -0.09194 0.58443 0 0 0 0 0 0.00275 -0.18108 0.04256 0.19755 0 -0.54647 0 -2.4119 -0.06694 1.25893 -1.98552
GLY_287 -1.74281 0.22639 1.35415 -6e-05 0 0 0.35689 -0.83283 -0 -0 0.26038 -0.36406 0 0 0 0 0 0.00393 -0.12827 0 0 0 0.53378 0 0.83697 0.17981 0.56989 1.25416
PHE_288 -6.18861 0.56645 1.91824 -0.57437 0.03389 0.33011 1.32186 -1.4366 -0 -0 -0.47283 0.23794 0 0 0 0 0 0.00612 -0.02687 0.04804 0 2.23275 -0.16593 0 1.0402 0.69106 0.49307 0.05452
GLY_289 -2.95062 0.07963 3.56855 -0.0005 0 0 1.85744 -1.7031 -0.00107 -0.00465 -1.51297 -0.26047 0 0 0 0 0 0.02341 -0.01406 0 0 0 -1.53693 0 0.83697 0.94653 0.34014 -0.33169
ASN_290 -3.73488 0.23654 2.38165 -0.18602 0.03263 0.28558 0.54318 -1.27325 -0 -0 -0.00181 -0.25967 0 0 0 0 0 0.01731 -0.03618 0.00201 0 1.42829 0.34978 0 -0.93687 0.36161 0.3592 -0.4309
LEU_291 -6.62328 0.46841 2.55252 -0.48847 0.16283 0.13434 1.5518 -1.88051 -0 -0 -2.00971 -0.07501 0 0 0 0 0 0.01308 0.07681 0.03905 1.05581 0 0.02807 0 0.18072 0.65495 0.43403 -3.72455
SER_292 -5.72741 0.57165 4.91964 -0.02553 0 0.03502 2.25349 -2.44346 -0.00114 -0.02254 -1.24823 -1.08373 0 0 0 0 0 0.03374 0.16999 0.15899 0.56652 0 0.17072 0.6042 -0.77834 0.60928 0.49096 -0.74618
ALA_293 -6.90988 0.80578 3.10544 -0.02337 0 0 2.28528 -2.75993 -0 -0 -3.15043 -0.38705 0 0 0 0 0 0.0144 -0.05079 0 0 0 -0.10577 0 1.8394 -0.19132 0.47737 -5.05086
VAL_294 -6.22797 0.42295 4.02547 -0.28773 0.15173 0.06004 1.83294 -2.49046 -0.03372 -0.13021 -0.50097 0.01107 0 0 0 0 0 0.00374 -0.06251 0.03423 0.03989 0 -0.37339 0 1.9342 -0.15138 0.37227 -1.36981
THR_295 -5.9585 0.23598 6.0842 -0.19899 0.10102 0.06995 2.9566 -2.89732 -0 -0 -2.55043 0.00879 0 0 0 0 0 0.0097 -0.01438 0.00042 0.05598 0 0.00184 2.29834 -1.0874 0.11341 0.33614 -0.43465
ILE_296 -8.55473 0.83843 4.45045 -0.52012 0.54669 0.10593 2.70993 -3.01643 -0.01493 -0.13714 -2.33106 -0.04221 0 0 0 0 0 0.00978 -0.06618 0.01644 0.58613 0 -0.42103 0 0.73287 0.07929 0.34366 -4.68422
CYS_297 -7.99808 0.61872 5.60174 -0.0488 0 0.01712 2.84986 -2.935 -0 -0 -3.22127 -0.03073 0 0 0 0 0 0.00728 0.17021 2e-05 0.28232 0 0.26987 0 3.6196 0.07125 0.53593 -0.18997
ASP_298 -3.62613 0.20221 5.1456 -0.10403 0.01088 0.31701 1.91993 -2.36525 -0 -0 -1.66168 -0.23136 0 0 0 0 0 0.00343 -0.03213 0.02978 0 1.78959 0.22088 0 -2.3716 0.00856 0.52535 -0.21897
GLU_299 -4.13076 0.23835 4.78722 -0.21823 0.02954 0.3082 1.76109 -2.17398 -0.01493 -0.13714 -1.16771 -0.60346 0 0 0 0 0 0.00208 -0.03247 0.0118 0 3.00945 -0.29496 0 -2.7348 -0.39637 0.33363 -1.42345
LEU_300 -6.6798 0.49126 4.17173 -0.5161 0.2002 0.15748 1.85584 -2.36096 -0 -0 -1.9577 0.10218 0 0 0 0 0 0.00413 -0.07607 0.00443 0.08037 0 -0.12578 0 0.18072 -0.6129 0.33603 -4.74495
LYS_301 -3.59609 0.20243 4.86444 -0.33805 0.06343 0.21891 2.29384 -2.1191 -0 -0 -2.68779 -0.3729 0 0 -0.45503 0 0 0.0097 -0.04021 0.01278 1.5557 0 -0.17182 0 -1.5107 -0.4247 0.30239 -2.19277
ILE_302 -9.06481 0.80578 3.68826 -0.45425 0.25451 0.08848 2.27806 -2.59323 -0 -0 -2.01297 0.23482 0 0 -0.33424 0 0 0.01579 -0.07701 0.12212 0.37422 0 -0.47653 0 0.73287 -0.41622 0.47506 -6.35929
GLN_303 -3.39056 0.10053 5.06101 -0.70728 0.13176 0.79252 2.36827 -2.19507 -0 -0 -2.74899 -0.67582 0 0 -1.35476 0 0 0.02619 -0.03334 0.03097 0 2.2674 -0.15751 0 -0.18838 -0.20131 0.59786 -0.2765
SER_304 -4.97726 0.47456 6.17315 -0.03085 0 0.04728 3.32347 -2.82931 -0.01578 -0.1622 -3.912 -0.91084 0 0 -1.46251 -0.63893 0 0.01763 -0.00609 0.11472 2.09465 0 -0.46981 1.94795 -0.77834 -0.04841 0.56471 -1.48421
GLN_305 -7.43762 0.44575 5.34413 -0.47709 0.08842 0.39599 2.68347 -2.87729 -0.03916 -0.41793 -3.54286 0.04516 0 0 -1.69764 -0.94032 0 0.00872 -0.10973 0.08524 0 3.53998 -0.07229 0 -0.18838 -0.30124 0.53137 -4.93332
ASN_306 -3.51274 0.57177 3.41401 -0.1919 0.03299 0.30112 1.48245 -1.73096 -0.02597 -0.18784 -1.95633 -0.43554 0 0 -0.91026 0 0 0.0111 -0.0528 0.00364 0 1.92714 -0.37973 0 -0.93687 -0.56356 0.34916 -2.79112
ASP_307 -5.90814 0.20874 8.14009 -0.11829 0.01992 0.35598 4.07133 -3.45021 -0.00763 -0.05631 -6.74208 -0.4309 0 0 -1.01462 0 0 0.01289 0.05759 0.00346 0 3.46668 -0.61706 0 -2.3716 -0.42247 0.45246 -4.35015
ARG_308 -4.04102 0.26922 5.42078 -0.78249 0.17887 0.52758 2.3303 -2.38733 -0 -0 -3.85992 0.43278 0 0 0 -0.40913 0 0.00963 0.04715 0.10263 2.03255 0 -0.1878 0 -1.2888 0.19816 0.57475 -0.83209
GLU_309 -3.91832 0.11539 5.23627 -0.46292 0.29137 1.46979 1.89595 -2.32525 -0.02967 -0.15972 -2.56037 -2.93693 0 0 0 -0.40913 0 0.01507 0.02657 0.01373 0 3.92026 -0.17443 0 -2.7348 0.07805 0.3377 -2.31138
LYS_310 -7.03428 0.44935 7.0976 -0.29207 0.02099 0.12313 3.43778 -3.169 -0.02967 -0.15972 -3.41184 -0.04457 0 0 -0.45503 0 0 0.01161 0.05537 0.22833 1.77737 0 -0.0067 0 -1.5107 -0.3238 0.25533 -2.98052
LEU_311 -9.31039 0.5084 5.14179 -0.47731 0.20615 0.12081 2.82876 -3.54489 -0 -0 -2.47033 0.16998 0 0 0 0 0 0.00738 0.06309 0.44917 0.34107 0 -0.28424 0 0.18072 -0.32913 0.4855 -5.91347
ALA_312 -3.99079 0.17258 4.42216 -0.02088 0 0 2.32444 -2.3697 -0.00763 -0.05635 -2.11226 -0.35869 0 0 0 0 0 0.00461 0.0996 0 0 0 -0.21109 0 1.8394 -0.32068 0.40095 -0.18433
GLU_313 -5.44089 0.22513 6.58285 -0.33706 0.09869 0.39018 3.20947 -2.94175 -0 -0 -3.57306 -0.58492 0 0 0 -0.77146 0 0.01507 -0.02066 0.02996 0 3.11855 -0.04953 0 -2.7348 -0.23245 0.22321 -2.79347
ALA_314 -6.15441 0.5018 3.38401 -0.02213 0 0 2.59571 -2.55919 -0 -0 -2.18904 -0.35335 0 0 0 0 0 0.01661 -0.02676 0 0 0 -0.19593 0 1.8394 -0.20717 0.22772 -3.14273
LYS_315 -8.2507 0.83911 8.22011 -0.48359 0.11667 0.26079 4.11039 -3.6478 -0.01352 -0.08769 -5.27508 0.14069 0 0 0 -0.80335 0 0.03427 -0.01591 0.41793 2.70664 0 0.0662 0 -1.5107 -0.16864 0.61835 -2.72582
GLU_316 -4.07743 0.18378 4.61096 -0.33462 0.07769 0.39047 1.89031 -2.16725 -0 -0 -1.89683 -0.63244 0 0 0 0 0 0.02087 -0.01416 0.00542 0 3.1791 -0.07211 0 -2.7348 -0.13908 0.6159 -1.09422
LYS_317 -5.01939 0.14664 6.18664 -0.30726 0.04086 0.14051 2.9266 -2.62752 -0 -4e-05 -3.70768 -0.02441 0 0 0 -0.77146 0 0.02028 -0.0398 0.09049 1.77061 0 0.00442 0 -1.5107 -0.28913 0.37794 -2.59239
ILE_318 -8.58488 1.67844 3.83873 -0.59677 0.47099 0.16481 3.12831 -3.0635 -0 -0 -2.58472 0.37708 0 0 0 0 0 0.0258 -0.05399 0.01441 1.74343 0 -0.22059 0 0.73287 -0.20951 0.68562 -2.45348
TYR_319 -6.87 0.52124 4.59919 -0.57155 0.34369 0.28713 2.55902 -2.61289 -0 -0 -2.00081 -0.31839 0 0 0 0 0 0.00885 0.0535 0.07574 0 3.01788 0.07092 0.00067 1.2797 -0.09455 0.63773 0.98709
LEU_320 -4.63022 0.20756 4.48403 -0.47451 0.19124 0.10858 2.00736 -2.24554 -0.01352 -0.08769 -1.83991 0.23062 0 0 0 0 0 0.0054 0.00341 0.09378 0.43424 0 -0.25748 0 0.18072 -0.18258 0.36393 -1.4206
LYS_321 -6.2922 0.55996 7.5217 -0.51231 0.23102 0.3074 3.73734 -3.30294 -0 -0 -5.55145 0.14588 0 0 0 0 0 0.04995 0.02226 0.13085 2.18807 0 -0.07123 0 -1.5107 -0.26712 0.36148 -2.25205
GLY_322 -4.05695 0.37225 4.23333 -5e-05 0 0 2.1081 -2.34857 -0.014 -0.07331 -1.73774 -0.40402 0 0 0 0 0 0.06327 -0.08681 0 0 0 -0.08703 0 0.83697 0.61032 0.30738 -0.27686
PHE_323 -6.48839 0.51288 3.45823 -0.96922 0.0603 0.40396 1.37566 -2.23239 -0.01372 -0.12816 -1.41255 0.11003 0 0 0 0 0 0.03663 0.03164 0.12528 0 1.97711 -0.26922 0 1.0402 0.69492 0.41623 -1.27057
TYR_324 -4.97169 0.43107 2.91507 -0.62988 0.04665 0.33364 1.31286 -1.74654 -0.00483 -0.01193 -1.17419 -0.16874 0 0 0 0 0 0.01837 -0.05387 0.00224 0 2.15434 -0.06307 0.00075 1.2797 -0.01149 0.64629 0.30475
GLU_325 -4.51366 0.40358 6.03788 -0.20428 0.03202 0.30451 2.68949 -2.31762 -0 -0 -4.47858 -0.50535 0 0 0 0 0 0.01671 -0.01736 0.10149 0 3.00987 -0.0497 0 -2.7348 0.179 0.54786 -1.49893
GLY_326 -4.35023 0.39469 3.15426 -0.00017 0 0 2.31379 -2.01627 -0.01426 -0.07754 -2.64709 -0.23628 0 0 0 0 0 0.02869 -0.10124 0 0 0 0.61925 0 0.83697 0.17513 0.53003 -1.39028
ILE_327 -6.56443 0.6057 4.21421 -0.60667 0.47285 0.10725 2.93681 -2.83418 -0 -0 -2.71213 0.31229 0 0 0 0 0 0.01486 -0.07326 0.0085 1.04501 0 -0.74475 0 0.73287 -0.13999 0.59785 -2.62721
MET_328 -9.86787 1.27298 3.3663 -0.32004 0.14129 0.00863 2.71878 -2.42248 -0.00363 -0.01461 -2.68877 0.08123 0 0 0 0 0 0.05214 0.00081 0.21894 1.28388 0 -0.00128 0 0.60916 -0.47357 1.05723 -4.98088
LEU_329 -6.12853 0.24438 3.33153 -0.52124 0.23781 0.15227 1.18982 -2.06504 -0.00034 -0.00094 -1.62277 0.07923 0 0 0 0 0 0.05624 0.08332 0.12435 0.31986 0 -0.01207 0 0.18072 -0.45055 1.03108 -3.77085
VAL_330 -6.77656 1.0288 2.6432 -0.29458 0.26937 0.06525 2.07351 -2.14568 -0 -0 -1.90945 0.03271 0 0 0 0 0 0.04314 -0.07112 0.00643 0.11448 0 -0.4739 0 1.9342 -0.41935 0.55923 -3.32032
ASP_331 -2.49235 0.36076 3.45802 -0.10787 0.00639 0.29981 1.41942 -1.54579 -0.00034 -0.00094 -2.16921 -0.48254 0 0 0 0 0 0.07031 -0.07706 0.00519 0 2.31655 -0.15986 0 -2.3716 -0.4494 0.40757 -1.51292
GLY_332 -1.47216 0.03698 1.33547 -8e-05 0 0 0.51085 -0.76377 -0 -0 0.35497 -0.37888 0 0 0 0 0 0.03608 -0.1365 0 0 0 -1.51975 0 0.83697 -0.44215 0.17664 -1.42533
PHE_333 -8.40722 0.55198 2.79103 -0.63661 0.04197 0.37543 2.27889 -2.17585 -0.00363 -0.01461 -2.38194 0.13068 0 0 0 0 0 0.08612 0.29422 0.02726 0 2.10166 -0.20877 0 1.0402 -0.03125 0.24234 -3.8981
LYS_334 -4.90261 0.36254 6.0004 -0.47152 0.22288 0.23123 1.8295 -2.59184 -0 -0 -2.90349 0.19455 0 0 0 0 0 0.0373 -0.09547 0.32661 2.39129 0 0.02953 0 -1.5107 0.0113 0.42626 -0.41224
GLY_335 -2.36733 0.24036 2.12529 -6e-05 0 0 0.87225 -1.23487 -0 -0 -1.01594 -0.39155 0 0 0 0 0 0.02746 -0.16324 0 0 0 -1.47686 0 0.83697 -0.73473 0.34567 -2.93656
GLN_336 -4.96815 0.37889 4.613 -0.64718 0.10684 0.65964 2.31772 -2.38737 -0 -0 -2.53766 -0.49766 0 0 0 0 0 0.0106 0.00323 0.00672 0 2.20392 -0.08328 0 -0.18838 -0.66839 0.19891 -1.47859
LYS_337 -5.81946 0.50983 5.87464 -0.36467 0.03863 0.16841 2.7138 -2.63862 -0.01139 -0.07735 -3.60556 0.13364 0 0 0 0 0 0.00865 -0.00868 0.1457 1.86992 0 -0.02708 0 -1.5107 -0.2885 0.29756 -2.59122
VAL_338 -7.32647 0.69425 3.63293 -0.31987 0.25904 0.07356 2.28653 -2.63206 -0 -0 -2.40375 -0.09275 0 0 0 0 0 0.0109 -0.03788 0.04826 0.22024 0 -0.08207 0 1.9342 -0.20742 0.35378 -3.58855
GLN_339 -5.42401 0.43158 4.19914 -0.39822 0.06355 0.27762 0.91227 -2.02268 -0.01398 -0.13239 -0.88333 -0.81028 0 0 0 0 0 0.0158 -0.12222 0.22221 0 3.69356 -0.15664 0 -0.18838 -0.15579 0.33646 -0.15573
ASP_340 -3.19718 0.22589 4.28387 -0.10669 0.00194 0.32359 1.67904 -1.89739 -0.00604 -0.05995 -1.42031 -0.26397 0 0 0 0 0 0.0838 -0.04583 0.00988 0 1.95545 -0.21929 0 -2.3716 -0.13312 0.31999 -0.83793
VAL_341 -7.53138 1.06619 3.99212 -0.28112 0.20538 0.04787 2.71994 -2.70005 -0.01145 -0.08446 -2.4967 0.24156 0 0 0 0 0 0.07757 0.00296 0.01367 0.41655 0 0.34637 0 1.9342 -0.01323 0.61623 -1.43776
LYS_342 -6.97263 0.46754 7.77404 -0.45358 0.0957 0.24836 3.50108 -3.16683 -0.00993 -0.09575 -3.96234 -0.09405 0 0 -0.13925 0 0 0.09685 -0.03852 0.21069 1.68916 0 -0.06194 0 -1.5107 0.1 0.80346 -1.51865
LYS_343 -4.22096 0.20978 5.92778 -0.66593 0.28054 0.38772 2.39413 -2.52234 -0 -0 -3.84324 0.13395 0 0 0 -0.86883 0 0.02522 0.17247 0.04775 2.05764 0 -0.15211 0 -1.5107 -0.09345 0.6114 -1.62919
THR_344 -4.33006 0.14439 4.6178 -0.20374 0.12887 0.07493 2.30016 -2.18236 -0 -0 -1.7323 -0.2689 0 0 0 0 0 0.02023 -0.0313 0.02169 0.12718 0 -0.00634 2.32748 -1.0874 -0.14799 0.42995 0.2023
ILE_345 -9.5115 0.94269 3.64027 -0.50624 0.3056 0.10158 2.32645 -2.81592 -0 -0 -1.76757 -0.00465 0 0 0 0 0 0.02273 -0.00816 0.15484 0.50785 0 -0.48154 0 0.73287 0.06249 0.54629 -5.75193
GLN_346 -7.45161 0.34237 7.61229 -0.3748 0.10776 0.23395 3.91735 -3.45379 -0.01145 -0.08446 -3.90676 -0.59582 0 0 0 -1.7336 0 0.01483 -0.02249 0.13288 0 3.14443 0.09772 0 -0.18838 0.08219 0.55194 -1.58545
LYS_347 -5.55301 0.54702 8.22359 -0.75012 0.10708 0.70739 4.07161 -3.49589 -0 -0 -6.61413 -0.00641 0 0 0 -0.77042 0 0.00469 -0.00788 0.2193 2.99146 0 0.02681 0 -1.5107 -0.13073 0.47537 -1.465
LYS_348 -5.28105 0.25412 5.0511 -0.40576 0.04748 0.21789 2.55098 -2.56689 -0 -0 -2.1451 -0.13834 0 0 0 0 0 0.01435 0.00463 0.07713 1.96325 0 0.03213 0 -1.5107 -0.28917 0.40666 -1.7173
MET_349 -10.03 0.93932 6.39097 -0.815 0.69822 0.37412 3.32801 -3.35863 -0.00778 -0.03416 -3.23005 -0.11477 0 0 0 0 0 0.03744 0.0907 0.02898 2.54978 0 -0.06509 0 0.60916 -0.20691 0.46768 -2.34802
ILE_350 -7.20229 0.69299 5.50264 -0.50282 0.34906 0.09686 2.58411 -3.1173 -0 -0 -1.91021 0.05828 0 0 0 0 0 0.0235 -0.06489 0.04434 0.51847 0 -0.49814 0 0.73287 -0.03848 0.62044 -2.11056
ASP_351 -3.751 0.48601 6.34982 -0.10936 0.01148 0.33373 2.98512 -2.65844 -0 -0 -5.38011 -0.31678 0 0 0 -0.77042 0 0.0067 -0.0612 0.0236 0 1.71002 0.05156 0 -2.3716 -0.1607 0.43973 -3.18185
ALA_352 -3.14205 0.18777 2.82228 -0.02702 0.00284 0 1.48915 -1.78052 -0 -0 -0.79224 -0.41887 0 0 0 0 0 0.0127 -0.03393 0 0 0 -0.05043 0 1.8394 -0.49888 0.35357 -0.03622
GLY_353 -2.38428 0.38782 3.78778 -5e-05 0 0 2.03323 -1.75327 -0 -0 -2.82498 -0.4058 0 0 -0.3231 0 0 0.01924 -0.16975 0 0 0 -1.3948 0 0.83697 -0.74348 0.24325 -2.69122
ASP_354 -6.15325 0.45589 6.14394 -0.10917 0.00616 0.33936 2.58485 -2.68213 -0 -0 -2.4182 -0.22487 0 0 0 0 0 0.01072 -0.04583 0.07667 0 2.13146 -0.33396 0 -2.3716 -0.56458 0.3567 -2.79783
ALA_355 -5.45798 0.70906 2.55152 -0.01991 0 0 1.58048 -2.08596 -0.00778 -0.03416 -1.1925 -0.32073 0 0 0 0 0 0.00118 0.04887 0 0 0 -0.37672 0 1.8394 -0.04006 0.55239 -2.2529
LEU_356 -5.34555 0.4677 3.12723 -0.44708 0.17377 0.07814 2.20382 -1.81485 -0.00427 -0.01233 -2.35265 0.10108 0 0 0 0 0 0.01259 0.00935 0.0958 0.70866 0 0.1132 0 0.18072 0.14853 0.46088 -2.09527
ILE_357 -3.21181 0.22398 1.22811 -0.47565 0.3478 0.10689 0.35018 -0.88362 -0.01162 -0.10362 -0.14264 0.0418 0 0 0 0 0 0.02787 -0.04877 0.01129 0.44418 0 -0.70627 0 0.73287 -0.19549 0.29577 -1.96874
TYR_358 -10.9222 1.32361 4.93682 -0.79078 0.02721 0.14517 3.46077 -3.32823 -0.02473 -0.14185 -3.8878 -0.41558 0 0 0 -1.35751 0 0.01317 -0.04078 0.11797 0 2.63547 -0.01839 0.02277 1.2797 -0.35427 0.57758 -6.74183
MET_359 -9.01247 1.01535 4.13034 -0.51287 0.15353 0.0847 1.7389 -2.36899 -0.01436 -0.11112 -2.16525 -0.04316 0 0 -2.00526 0 0 0.01598 -0.0045 0.23802 1.63064 0 0.04142 0 0.60916 -0.07491 0.7704 -5.88444
GLU_360 -7.17923 0.56781 7.98092 -0.26367 0.01805 0.29802 4.53266 -3.51722 -0.02707 -0.15504 -4.88887 -0.37063 0 0 -1.11608 -0.59515 0 0.00125 -0.02181 0.07879 0 4.01015 -0.15176 0 -2.7348 0.33574 1.77134 -1.42662
PRO_361 -5.79307 0.74684 2.61826 -0.14194 0.00476 0.10086 0.75431 -1.31447 -0 -0 -0.46751 0.14546 0 0 0 0 0 0.00534 -0.0957 0.02713 0.14356 0 -0.95967 0 -2.4119 -0.05814 1.82784 -4.86805
GLU_362 -4.45379 0.36105 4.94896 -0.21072 0.03338 0.30197 1.41555 -2.10595 -0.01328 -0.11413 -2.8079 -0.58685 0 0 0 0 0 0.00662 -0.05332 0.08209 0 3.02285 -0.23486 0 -2.7348 -0.68339 0.55574 -3.27077
LYS_363 -3.72072 0.46631 2.90503 -0.29311 0.03568 0.13944 1.14805 -1.52156 -0.00343 -0.03528 -0.23386 -0.19946 0 0 0 0 0 0.00377 0.00256 0.01733 2.04121 0 0.10818 0 -1.5107 -0.26397 0.29811 -0.61641
GLN_364 -2.68451 0.12586 1.99657 -0.35082 0.05823 0.20305 0.277 -0.91662 -0.00878 -0.09586 -0.23896 -0.04718 0 0 0 0 0 0.01338 -0.02437 0.01211 0 2.82616 0.12078 0 -0.18838 -0.21329 0.18996 1.05436
VAL_365 -7.7664 0.87467 1.94264 -0.27125 0.17504 0.05614 1.77057 -2.01101 -0.013 -0.0858 -1.66674 -0.22312 0 0 0 0 0 0.00928 -0.08172 0.01591 0.28627 0 -0.77722 0 1.9342 -0.45166 0.25186 -6.03134
MET_366 -8.63426 0.58335 5.40959 -0.46435 0.16442 0.05699 2.96915 -2.84496 -0 -0 -3.36176 -0.1886 0 0 0 0 0 0.0099 -0.01871 0.08374 1.69012 0 0.05548 0 0.60916 -0.15868 0.44062 -3.5988
SER_367 -6.97675 0.69809 7.46155 -0.02935 0 0.06835 4.34216 -3.42882 -0 -0 -3.44935 -0.46582 0 0 -0.67065 0 0 0.02353 0.04893 0.02281 0.19849 0 -0.4197 0.60055 -0.77834 -0.2013 0.45111 -2.50451
ARG_368 -5.23554 0.6459 6.0113 -0.60892 0.0779 0.33943 2.46479 -2.69788 -0.01079 -0.07898 -2.92242 0.18711 0 0 -1.57437 0 0 0.08245 -0.10694 0.26815 2.4264 0 -0.15218 0 -1.2888 -0.45822 0.70833 -1.92327
SER_369 -2.58062 0.31325 3.61612 -0.02904 0.00554 0.02587 1.26317 -1.54275 -0.00426 -0.05152 -1.61803 -0.24466 0 0 0 -0.75763 0 0.02202 -0.06488 0.01452 0.81311 0 -0.22875 0.70509 -0.77834 -0.42682 0.88321 -0.66539
SER_370 -3.35725 0.37428 3.8249 -0.02949 0.03646 0.03076 1.60434 -1.93094 -0.03117 -0.24301 -1.52895 0.05263 0 0 0 -0.68566 0 0.05211 -0.03678 0.00011 0.05966 0 0.42671 0.60789 -0.77834 0.03765 0.64533 -0.86875
ASP_371 -6.71111 0.47584 9.23168 -0.13394 0.05769 0.412 4.00844 -3.68274 -0.03499 -0.26896 -5.01214 -1.39105 0 0 -1.78517 0 0 0.09685 -0.01078 0.05939 0 4.08113 0.23174 0 -2.3716 0.33522 0.55483 -1.85766
GLU_372 -4.91776 0.36479 6.21762 -0.30403 0.04899 0.39914 2.18304 -2.48202 -0 -0 -3.77447 -0.38713 0 0 -0.42942 -0.57605 0 0.07034 0.04246 0.03095 0 2.88706 0.13506 0 -2.7348 0.0679 0.54957 -2.60875
CYS_373 -7.1399 0.55543 3.34163 -0.05037 0 0.01355 1.13752 -1.76981 -0.03224 -0.26319 -1.66301 -0.13197 0 0 0 0 0 0.00726 0.05366 0.0284 0.21409 0 0.11672 0 3.6196 -0.19346 0.48153 -1.67457
VAL_374 -7.70455 0.46973 2.97645 -0.32349 0.25766 0.07115 2.63974 -2.40001 -0 -0 -2.42021 -0.44705 0 0 0 0 0 0.0142 0.34753 0.02407 0.10631 0 -0.44375 0 1.9342 -0.41143 0.50939 -4.80006
VAL_375 -8.75191 1.25967 2.32049 -0.26071 0.13566 0.05053 1.50306 -2.24866 -0.00098 -0.00809 -0.56658 0.01866 0 0 -0.62509 0 0 0.02947 -0.06786 0.00739 0.17285 0 -0.46899 0 1.9342 -0.41731 0.85269 -5.13151
ALA_376 -6.51683 1.27637 2.58954 -0.0208 0 0 2.44837 -2.36907 -0.00954 -0.0833 -1.81159 -0.36292 0 0 0 0 0 0.06556 0.0231 0 0 0 -0.27018 0 1.8394 -0.09018 0.80068 -2.49137
LEU_377 -7.17445 1.21661 2.62683 -0.65125 0.32837 0.21574 0.97125 -2.04233 -0 -0 -1.00999 0.15146 0 0 0 0 0 0.09582 -0.05413 0.0146 0.66317 0 -0.27829 0 0.18072 0.15409 0.93293 -3.65884
CYS_378 -5.6854 0.6993 4.17474 -0.04805 0 0.0139 2.0188 -2.1223 -0.004 -0.01531 -1.30601 -0.94449 0 0 0 0 0 0.06855 0.00012 0.12376 0.71525 0 -0.06985 0 3.6196 0.05964 0.97427 2.27252
ASP_379 -4.40797 0.43438 4.91656 -0.11888 0.00951 0.35014 1.7728 -2.14513 -0 -0 -4.06483 -0.83167 0 0 0 -0.78031 0 0.03468 -0.07404 0.0019 0 4.97856 -0.7994 0 -2.3716 -0.18777 0.58725 -2.69585
GLN_380 -8.48495 0.69429 6.14831 -0.42547 0.02634 0.3949 2.68102 -3.15934 -0.02773 -0.20115 -2.27032 -0.75686 0 0 0 -0.53777 0 0.00558 0.08291 0.01666 0 2.71093 -0.01014 0 -0.18838 -0.1967 0.66158 -2.83629
TRP_381 -12.8122 1.83439 5.13563 -0.84922 0.03651 0.25581 3.56196 -3.67888 -0.01546 -0.11278 -4.70423 -0.16853 0 0 -0.9044 -0.83637 0 0.00332 0.00678 0.058 0 1.44626 -0.17163 0 1.6906 -0.09461 0.70333 -9.61567
TYR_382 -11.085 1.53763 6.0042 -0.62872 0.09129 0.31089 3.12734 -3.79109 -0.03027 -0.25237 -2.99506 -0.1697 0 0 0 0 0 0.01105 0.32194 0.0885 0 1.94956 -0.3548 0.01826 1.2797 -0.25752 0.92463 -3.89952
LEU_383 -7.80718 0.78687 3.59652 -0.4669 0.29821 0.09404 3.12378 -2.38091 -0.03456 -0.25565 -3.27594 0.07222 0 0 0 0 0 0.00462 0.11182 0.67668 1.11717 0 -0.34529 0 0.18072 -0.20505 0.9678 -3.74103
ASP_384 -5.97432 0.71541 7.79983 -0.26761 0.17332 1.01364 3.77155 -3.28358 -0.01716 -0.17433 -5.82789 -0.70768 0 0 -0.5331 -0.81068 0 0.02381 0.0211 0.08297 0 1.9576 -0.7434 0 -2.3716 -0.15317 0.83747 -4.46782
TYR_385 -11.2505 0.94189 3.11638 -0.60677 0.05254 0.30549 2.6372 -2.78568 -0.02373 -0.24474 -0.8776 -0.33577 0 0 0 -0.76023 0 0.00612 -0.04027 0 0 2.29466 0.13903 0.00338 1.2797 -0.16044 0.67935 -5.62998
GLY_386 -3.38382 0.42902 4.23435 -7e-05 0 0 1.57904 -1.97132 -0 -0 -2.05999 -0.38069 0 0 -0.5331 0 0 0.01409 -0.12943 0 0 0 0.49349 0 0.83697 0.00546 0.36166 -0.50434
GLU_387 -6.11039 0.3374 8.38496 -0.30836 0.07018 0.36929 3.07304 -3.34055 -0.00236 -0.03742 -3.76574 -0.29517 0 0 0 0 0 0.02591 -0.01554 0.02352 0 2.77276 -0.01044 0 -2.7348 -0.23348 0.40938 -1.3878
GLU_388 -3.96457 0.21055 4.55016 -0.45197 0.18612 1.40152 1.70292 -1.98978 -0.02798 -0.16397 -0.98277 -2.95741 0 0 0 0 0 0.02445 -0.0422 0.01188 0 4.005 -0.25171 0 -2.7348 -0.59002 0.45833 -1.60624
ASN_389 -3.8921 0.20463 4.62887 -0.17894 0.02689 0.26483 1.62837 -2.08665 -0.02798 -0.16397 -1.14396 -0.29588 0 0 0 0 0 0.01401 -0.03171 0.01813 0 1.49358 0.37001 0 -0.93687 -0.18298 0.24974 -0.04197
TRP_390 -13.2421 1.51373 6.61823 -0.8303 0.19401 0.49719 3.39549 -4.1007 -0.0055 -0.09006 -3.72361 -0.63916 0 0 0 0 0 0.04121 0.01033 0.76164 0 3.55068 -0.23026 0 1.6906 0.13506 0.37457 -4.07891
LYS_391 -7.5871 0.40376 8.49004 -0.4787 0.11421 0.23227 3.23266 -3.67452 -0.05342 -0.28561 -3.86437 0.14635 0 0 0 0 0 0.02554 0.00265 0.18319 2.52734 0 0.01099 0 -1.5107 -0.1764 0.49898 -1.76284
LYS_392 -4.90441 0.33719 5.81705 -0.30158 0.02583 0.13235 2.68775 -2.63434 -0.00017 -0.00141 -2.34252 -0.01708 0 0 0 0 0 0.01155 0.00938 0.03652 1.77622 0 0.02491 0 -1.5107 -0.34893 0.28497 -0.91742
GLN_393 -6.45541 0.40843 5.66875 -0.27212 0.04893 0.20408 2.74603 -2.95661 -0.01785 -0.19714 -2.54324 -0.50799 0 0 0 0 0 0.00251 -0.00318 0.0007 0 2.72649 -0.18558 0 -0.18838 -0.31184 0.18828 -1.64514
THR_394 -8.44784 0.80466 5.94614 -0.20561 0.12469 0.07609 3.46215 -3.41074 -0 -0 -3.53182 -0.1248 0 0 0 0 0 0.00301 0.16265 0.20659 0.21886 0 0.02607 2.23217 -1.0874 -0.15846 0.45203 -3.25155
SER_395 -5.12065 0.42738 5.68731 -0.02839 0 0.06561 2.96739 -2.77206 -0 -0 -2.67957 -0.53995 0 0 0 0 0 0.00403 0.07778 0.00272 0.81088 0 0.32341 0.60026 -0.77834 0.03675 0.47888 -0.43656
GLN_396 -5.34852 0.32435 5.93368 -0.26109 0.04994 0.20529 2.58777 -2.84769 -0.01274 -0.10811 -1.84599 -0.47642 0 0 0 0 0 0.0023 0.10524 0.09838 0 2.73792 -0.12199 0 -0.18838 -0.09831 0.24579 0.9814
CYS_397 -6.97345 0.68156 4.63706 -0.09721 2e-05 0.05893 2.45606 -2.4662 -0 -0 -1.41168 -0.53524 0 0 0 0 0 0.02119 0.03561 0.00792 0.76783 0 0.26105 0 3.6196 0.18681 0.27253 1.52239
LEU_398 -8.5738 1.04832 4.05761 -0.70297 0.21552 0.2693 2.88758 -2.90645 -0 -0 -2.20149 0.13465 0 0 0 0 0 0.00281 -0.00856 0.02383 0.98955 0 -0.25423 0 0.18072 0.19659 0.37512 -4.26589
LYS_399 -4.21122 0.22011 5.88789 -0.48941 0.12416 0.28938 2.53591 -2.52779 -0 -0 -3.44187 0.14333 0 0 0 -0.59982 0 0.04842 -0.00724 0.03832 2.37792 0 -0.06268 0 -1.5107 -0.44635 0.42976 -1.20188
ASN_400 -2.74425 0.19435 3.50255 -0.19421 0.04215 0.3107 1.38297 -1.68912 -0.01205 -0.06044 -1.1058 -0.44628 0 0 0 0 0 0.03029 -0.07202 0.00075 0 1.99703 -0.51378 0 -0.93687 -0.71186 0.28798 -0.73793
LEU_401 -8.32546 0.67255 3.76558 -0.51617 0.16114 0.11524 2.65608 -2.97639 -0.00234 -0.05143 -2.71827 0.27836 0 0 -1.1251 0 0 0.0633 0.21822 0.40801 0.79666 0 -0.36838 0 0.18072 -0.50987 0.43052 -6.84703
GLU_402 -5.38754 0.41586 4.41628 -0.28666 0.04583 0.34156 2.36993 -2.38359 -0.0009 -0.00295 -2.2296 -0.29669 0 0 0 0 0 0.01246 -0.00514 0.00726 0 2.87881 0.07288 0 -2.7348 -0.16872 0.51618 -2.41955
THR_403 -6.43811 0.74172 4.42432 -0.12215 0.06623 0.0727 1.84455 -2.50212 -0.01936 -0.15007 0.03209 -1.34853 0 0 -0.2759 0 0 0.37872 -0.04014 0.03127 0.14708 0 -0.64534 2.27917 -1.0874 -0.20259 0.51743 -2.29642
PHE_404 -6.66678 0.9805 1.81093 -0.64591 0.06739 0.40104 0.32784 -1.44653 -0 -0 -0.14234 -0.31242 0 0 0 0 0 0.05936 -0.00031 0.02968 0 2.05437 0.00338 0 1.0402 0.08052 0.64275 -1.7163
CYS_405 -5.6455 0.54428 4.80638 -0.06267 0.00087 0.04477 2.47923 -2.16337 -0 -0 -2.09355 -0.47542 0 0 -0.2759 0 0 0.03008 -0.04939 0.02111 0.06338 0 -0.5456 0 3.6196 0.61494 0.39034 1.30358
GLU_406 -3.46132 0.1554 3.95127 -0.45811 0.24543 1.44029 1.46891 -1.81491 -0.0275 -0.1585 -1.49722 -3.03706 0 0 0 0 0 0.04646 -0.04979 0.00505 0 3.99192 -0.31091 0 -2.7348 0.05368 0.15171 -2.04002
GLU_407 -5.14722 0.32131 5.33983 -0.21686 0.02493 0.29412 1.76892 -2.49219 -0.0275 -0.1585 -1.48579 -0.61387 0 0 0 0 0 0.01667 -0.00954 0.05344 0 3.09414 -0.26967 0 -2.7348 -0.60954 0.14286 -2.70925
THR_408 -6.96721 0.55052 5.16392 -0.19666 0.0906 0.07237 2.71052 -2.85094 -0.00832 -0.11179 -1.25861 -0.38296 0 0 0 0 0 0.00824 0.02398 0.01313 0.07746 0 -0.02057 2.29235 -1.0874 -0.227 0.25652 -1.85184
ARG_409 -7.97953 0.29275 8.90561 -0.97581 0.19328 0.62363 4.19557 -4.10834 -0 -0 -3.58435 0.13934 0 0 -1.1251 0 0 0.01055 0.01562 0.1929 2.80533 0 -0.0823 0 -1.2888 -0.12629 0.55683 -1.33913
ARG_410 -5.7613 0.28214 6.54733 -0.7261 0.10392 0.46015 2.54484 -3.10385 -0 -0 -2.52425 0.31945 0 0 0 0 0 0.01166 0.00872 0.07145 1.43948 0 -0.10575 0 -1.2888 -0.40518 0.57564 -1.55045
ASN_411 -5.27784 0.17763 5.51949 -0.17436 0.02079 0.25369 2.79735 -2.85521 -0.00065 -0.01298 -3.2928 -0.33236 0 0 0 0 0 0.00669 0.08109 0.00962 0 1.42009 0.45202 0 -0.93687 -0.17075 0.33293 -1.98243
PHE_412 -10.9834 1.18436 2.82545 -0.48509 0.01158 0.15504 3.07791 -3.1566 -0.01215 -0.14439 -2.53544 -0.10336 0 0 0 0 0 0.01405 -0.03328 0.30819 0 2.8016 -0.1111 0 1.0402 0.03907 0.75245 -5.35494
GLU_413 -5.56406 0.30226 6.83628 -0.20279 0.01995 0.25816 3.02635 -3.04196 -0 -0 -4.52265 -0.56381 0 0 0 -0.59982 0 0.01396 0.04019 0.07554 0 3.12621 -0.24037 0 -2.7348 -0.28197 0.73804 -3.31529
ALA_414 -4.80948 0.31924 3.85358 -0.02092 0 0 2.37332 -2.52037 -0 -0 -2.16475 -0.35281 0 0 0 0 0 0.00755 0.01139 0 0 0 -0.18444 0 1.8394 -0.42681 0.2585 -1.81661
THR_415 -7.51229 0.71753 6.01559 -0.20119 0.14295 0.07118 3.49244 -3.29232 -0 -0 -2.97309 -0.04979 0 0 0 0 0 0.01109 -0.01461 0.00538 0.05307 0 -0.01328 2.36222 -1.0874 -0.05168 0.26006 -2.06413
LEU_416 -7.89174 0.6457 3.46275 -0.50258 0.10499 0.11136 2.34355 -2.64587 -0.02044 -0.12823 -1.11532 0.03903 0 0 0 0 0 0.01129 0.06527 0.06795 3.34326 0 -0.25467 0 0.18072 -0.03583 0.39 -1.8288
GLY_417 -2.15809 0.11995 2.94023 -4e-05 0 0 1.04566 -1.45866 -0.0318 -0.22777 -0.79141 -0.40543 0 0 0 0 0 0.01666 -0.0348 0 0 0 0.56454 0 0.83697 0.12991 0.40433 0.95023
TRP_418 -4.72421 0.29184 3.28494 -0.73677 0.14788 0.42755 1.9215 -2.07487 -0 -0 -1.35628 -0.34272 0 0 0 0 0 0.00665 -0.00641 0.06149 0 2.71785 -0.01355 0 1.6906 0.14482 0.44178 1.88207
LEU_419 -6.45472 0.87824 3.25557 -0.48284 0.2917 0.07589 1.62164 -2.13802 -0.05083 -0.27984 -1.27871 0.38764 0 0 0 0 0 0.00646 -0.06522 0.08669 0.72389 0 -0.07609 0 0.18072 -0.44875 1.11122 -2.65537
GLN_420 -3.32276 0.14214 3.50426 -0.53226 0.08265 0.5327 0.98567 -1.72648 -0.05203 -0.39249 -0.3245 -0.67065 0 0 0 0 0 0.01847 -0.02043 0.01347 0 1.63209 0.33905 0 -0.18838 0.19947 0.92781 1.14779
GLU_421 -4.95813 0.42215 5.04782 -0.20967 0.01341 0.25543 1.3206 -2.06391 -0.03471 -0.19626 -2.08739 -0.37142 0 0 0 -1.23459 0 0.01163 -0.09292 0.08062 0 4.55388 -0.08831 0 -2.7348 0.32844 0.28245 -1.75567
HIS_422 -8.72972 0.95939 7.53023 -0.69244 0.05046 0.55741 3.79612 -3.70112 -0.02041 -0.15808 -3.80114 -0.76186 0 0 0 -1.49768 0 0.00445 -0.04296 0.00179 0 2.50767 -0.01282 0 -0.45461 -0.06605 0.3999 -4.13147
ALA_423 -4.81689 0.51806 2.2878 -0.02701 0.00236 0 0.97972 -1.76593 -0.01244 -0.04291 0.42023 -0.32635 0 0 0 0 0 0.01338 -0.06932 0 0 0 0.26995 0 1.8394 0.10567 0.36126 -0.26301
CYS_424 -6.25746 0.18703 4.23127 -0.08154 0.00017 0.04314 2.38521 -2.06206 -0.00613 -0.08107 -2.70395 0.20608 0 0 0 0 0 0.01259 0.0079 0.00119 0.56081 0 -0.01743 0 3.6196 0.14842 0.28883 0.48258
SER_425 -5.38726 0.54401 4.28385 -0.03691 0 0.06236 2.19668 -1.98608 -0 -0 -2.18533 -0.58904 0 0 -0.9044 -0.53777 0 0.00881 -0.00231 0.2002 0.79302 0 -0.01028 1.84353 -0.77834 0.12524 0.74825 -1.61174
ARG_426 -10.0698 0.65298 9.4566 -0.70042 0.15244 0.47371 4.30774 -4.36231 -0.00699 -0.03478 -4.43389 0.25519 0 0 -1.43673 0 0 0.01502 0.00841 0.27089 2.06293 0 -0.17854 0 -1.2888 -0.11965 1.20129 -3.77472
THR_427 -4.02192 0.28771 2.13198 -0.20708 0.26121 0.07947 0.89189 -1.31384 -0.02457 -0.24253 -0.87485 -0.01129 0 0 -0.52572 0 0 0.1068 -0.04223 0.00543 0.53666 0 -0.32743 2.29633 -1.0874 0.01286 0.7296 -1.33891
TYR_428 -5.10892 0.38496 2.70189 -0.63349 0.03853 0.36855 1.67746 -1.79787 -0 -0 -1.49953 -0.13577 0 0 -1.99723 0 0 0.05072 -0.00467 0.1878 0 1.99978 -0.28782 0.00596 1.2797 -0.05399 0.27396 -2.55
GLY_429 -1.70973 0.11031 1.20286 -0.00078 0 0 0.06628 -0.80386 -0 -0 0.1163 -0.26467 0 0 0 0 0 0.03521 -0.01649 0 0 0 -1.54108 0 0.83697 0.22558 0.24203 -1.50107
LEU_430 -3.3452 0.29026 0.7171 -0.45095 0.16835 0.07291 1.02989 -1.01191 -0.00222 -0.03127 -1.35714 0.2328 0 0 -1.03678 0 0 0.01425 -0.01338 0.07021 0.4233 0 -0.36102 0 0.18072 0.21213 0.31899 -3.87896
GLY_431 -3.30403 0.06077 2.71804 -0.0016 0 0 0.99412 -1.55014 -0 -0 -0.90965 -0.37791 0 0 0 0 0 0.04586 -0.02573 0 0 0 -1.5421 0 0.83697 0.22891 0.48581 -2.34067
THR_432 -6.72731 0.3149 4.64856 -0.10788 0.07677 0.07184 2.27086 -2.65223 -0.038 -0.26538 -3.36839 -0.90767 0 0 0 -0.28078 0 0.0478 0.07899 0.21516 0.06412 0 -0.51984 2.77755 -1.0874 0.30595 0.83294 -4.24943
HIS_D_433 -6.62596 0.46139 5.04683 -0.3694 0.01544 0.46414 1.3807 -2.64095 -0.03127 -0.1798 -1.62386 -0.18008 0 0 0 0 0 0.05966 0.03597 0.00025 0 2.26096 -0.07805 0 -0.45461 -0.14026 0.69989 -1.899
LEU_434 -8.58043 1.23063 3.43319 -0.44263 0.23721 0.0828 1.87734 -2.34725 -0.01765 -0.11588 -1.27124 0.22727 0 0 0 0 0 0.02409 -0.00532 0.04349 1.01159 0 -0.1916 0 0.18072 -0.1448 0.95812 -3.81036
PRO_435 -6.04463 0.9779 2.14275 -0.0719 0 0.04402 0.83868 -0.86722 -0 -0 0.72675 0.60338 0 0 0 0 0 0.03787 -0.19021 0.05189 0.2478 0 -0.40594 0 -2.4119 -0.08297 1.36344 -3.04028
TRP_436 -9.25238 1.47071 1.60356 -1.44111 0.30284 1.18296 0.84429 -1.73963 -0 -0 -0.067 -0.96977 0 0 0 0 0 0.02575 -0.00086 0.15248 0 2.53917 -0.03091 0 1.6906 -0.14983 1.01476 -2.82437
ASP_437 -5.61355 0.62463 7.52593 -0.2064 0.01045 0.67677 3.75393 -3.19776 -0.02876 -0.11079 -5.80447 -0.65747 0 0 0 -2.11635 0 0.0111 0.23175 0.07925 0 1.9418 -0.8798 0 -2.3716 0.37529 1.08035 -4.67571
GLU_438 -3.25837 0.37188 5.01937 -0.43041 0.03526 0.8379 2.28591 -2.13836 -0 -0 -1.57369 -0.40543 0 0 0 -1.77941 0 0.02154 -0.09363 0.00654 0 3.59803 -0.31647 0 -2.7348 0.16832 0.84055 0.45471
GLN_439 -3.71934 0.28682 3.81218 -0.45016 0.0931 0.35773 1.21378 -1.71899 -0.04228 -0.2404 -1.58679 -0.15934 0 0 0 -1.0254 0 0.00544 -0.08611 0.0649 0 3.35284 -0.10439 0 -0.18838 -0.58053 0.47427 -0.24104
TRP_440 -11.0389 1.29399 7.25285 -0.95291 0.04418 0.4492 3.43025 -3.93057 -0.00552 -0.06685 -3.84338 -0.11045 0 0 0 -0.25457 0 0.0144 0.2335 0.29607 0 1.55822 -0.26548 0 1.6906 -0.14764 1.11432 -3.2387
LEU_441 -9.41245 0.7935 5.68176 -0.47303 0.1845 0.08405 2.58197 -3.60583 -0.00581 -0.01745 -3.15461 0.21954 0 0 0 0 0 0.03105 0.02559 0.76376 0.42182 0 -0.35821 0 0.18072 -0.0932 1.41295 -4.73937
ILE_442 -8.94118 0.74881 3.82482 -0.48991 0.39561 0.10805 2.44108 -2.78192 -0.04022 -0.29665 -2.31354 0.08451 0 0 -0.39995 0 0 0.0668 0.00044 0.01544 0.47921 0 -0.64498 0 0.73287 -0.44677 0.69286 -6.76462
GLU_443 -7.44869 0.93254 9.36603 -0.34011 0.07406 0.44657 4.81591 -3.82084 -0.03969 -0.24251 -5.13511 -0.2065 0 0 0 -1.02277 0 0.08733 -0.01081 0.0507 0 3.81989 -0.02369 0 -2.7348 -0.5718 0.52031 -1.48398
SER_444 -3.56789 0.23069 4.34763 -0.02634 0 0.04 1.88647 -1.97751 -0.00274 -0.05338 -1.66474 -1.01866 0 0 0 0 0 0.15508 0.2609 0.00335 0.26404 0 0.04279 0.60386 -0.77834 -0.53824 0.51734 -1.27572
LEU_445 -7.97993 1.14027 4.46021 -0.70205 0.20401 0.31553 1.55712 -2.79507 -0 -0 -0.57952 0.03501 0 0 0 0 0 0.03585 -0.05002 0.62648 1.14754 0 -0.28634 0 0.18072 -0.4327 0.60004 -2.52286
SER_446 -5.38956 0.53837 4.98168 -0.0233 0 0.02124 2.53666 -2.54076 -0.04343 -0.41788 -1.58907 -0.02589 0 0 0 0 0 0.03776 -0.04944 2e-05 0.40064 0 0.274 0.60185 -0.77834 0.01962 0.54535 -0.90046
ASP_447 -6.13637 0.5206 7.33658 -0.23169 0.00179 0.75302 3.53156 -3.38166 -0.0008 -0.0064 -3.72683 -0.06778 0 0 0 -0.70143 0 0.02896 -0.06899 0.04779 0 3.31747 0.08827 0 -2.3716 -0.00246 0.33114 -0.73881
SER_448 -4.50174 0.49555 4.91214 -0.04102 0.00845 0.05852 2.27112 -2.44025 -0.00229 -0.02036 -2.33978 -0.18505 0 0 0 -0.41526 0 0.05466 0.09072 0.00049 0.32609 0 -0.187 1.73398 -0.77834 -0.34746 0.5581 -0.74874
THR_449 -7.13463 1.29478 4.96117 -0.13292 0.04034 0.05168 3.07946 -2.87291 -0 -0 -2.03903 -0.12096 0 0 0 -0.65688 0 0.086 -0.02407 0.09539 0.63657 0 0.2092 4.11656 -1.0874 -0.21163 1.2482 1.53892
ILE_450 -8.17271 1.1114 2.05566 -0.62202 0.4103 0.22598 1.44979 -2.17273 -0.02414 -0.15999 -1.44403 -0.36491 0 0 0 0 0 0.01753 0.03216 0.06577 0.32077 0 0.25687 0 0.73287 0.22035 1.28128 -4.7798
TYR_451 -7.36286 0.83316 4.70867 -0.88493 0.11123 0.28048 3.27051 -2.57589 -0 -0 -2.52061 -0.34049 0 0 0 -0.59838 0 0.09041 -0.04924 0.00857 0 2.52891 0.19904 0.0002 1.2797 0.42078 0.70811 0.10735
MET_452 -8.43061 1.66823 4.30582 -0.74001 0.27153 0.19845 2.6366 -2.58085 -0.00179 -0.0108 -0.86885 -0.00773 0 0 0 0 0 0.25539 -0.09291 0.27178 0.98068 0 -0.08235 0 0.60916 0.02834 0.58408 -1.00583
ALA_453 -5.97662 0.66939 2.25408 -0.02168 0 0 2.19476 -2.28003 -0 -0 -1.07011 -0.37734 0 0 0 0 0 0.21414 -0.0204 0 0 0 -0.30116 0 1.8394 -0.42692 0.41835 -2.88414
PHE_454 -11.3773 1.51048 2.88693 -0.91409 0.05151 0.33863 3.3081 -3.17238 -0.00564 -0.02133 -3.07128 0.05675 0 0 0 0 0 0.04749 -0.02967 0.03823 0 2.37981 -0.06399 0 1.0402 -0.31715 0.3565 -6.95816
TYR_455 -9.29386 0.96877 4.96147 -0.84175 0.03273 0.27289 3.11065 -3.02491 -0.04053 -0.22343 -1.22525 -0.31394 0 0 0 0 0 0.36802 -0.01683 0.01109 0 1.86792 -0.29263 0.02398 1.2797 0.15232 0.53204 -1.69156
THR_456 -7.24797 1.18887 4.59315 -0.14207 0.23193 0.07404 2.27636 -2.73363 -0.04289 -0.33946 -0.61686 -0.77875 0 0 0 0 0 0.25328 0.14402 0.02755 0.03654 0 -0.0302 2.25869 -1.0874 0.09238 0.83227 -1.01015
VAL_457 -7.97504 0.87435 3.31676 -0.26788 0.1492 0.04729 3.49601 -2.84847 -0 -0 -2.85734 -0.11122 0 0 0 0 0 0.03145 -0.05885 0.12387 0.21597 0 -0.14234 0 1.9342 0.04501 0.78353 -3.24348
ALA_458 -6.36307 0.29506 4.20015 -0.02269 0 0 3.83327 -2.96254 -0 -0 -3.04251 -0.35935 0 0 0 0 0 0.0139 -0.09622 0 0 0 -0.37493 0 1.8394 -0.24642 0.62947 -2.65649
HIS_459 -9.08944 0.65349 7.77207 -0.75953 0.01049 0.86416 1.21255 -3.71384 -0.03423 -0.15714 -0.65528 -1.94002 0 0 0 0 0 0.00569 0.0022 0.00299 0 1.75062 -0.10572 0 -0.45461 -0.58601 0.43826 -4.7833
LEU_460 -9.05908 1.00869 4.29442 -0.48513 0.2633 0.11216 2.16578 -2.81032 -0 -0 -1.43175 0.14043 0 0 0 0 0 0.00906 0.0915 0.02371 0.34085 0 -0.26112 0 0.18072 -0.18611 0.33638 -5.26651
LEU_461 -8.9361 0.44935 2.10719 -0.47796 0.22391 0.10842 1.75426 -2.18865 -0.00342 -0.05388 -0.88539 0.23719 0 0 -0.69943 0 0 0.00626 -0.0351 0.02792 0.51618 0 -0.21197 0 0.18072 0.20716 0.50376 -7.16959
GLN_462 -8.4643 0.50688 7.14364 -0.32319 0.15537 0.26915 3.77687 -3.50718 -0.00339 -0.02883 -3.16232 -0.35751 0 0 0 -0.85126 0 0.02337 0.2392 0.02045 0 4.66051 -0.1836 0 -0.18838 0.26999 0.51048 0.50597
GLY_463 -3.14695 0.0946 2.82927 -4e-05 0 0 1.36188 -1.47252 -0 -0 -0.2053 -0.39932 0 0 0 0 0 0.01018 -0.14367 0 0 0 -1.14835 0 0.83697 -0.30724 0.35361 -1.33688
GLY_464 -2.62991 0.19195 3.01049 -6e-05 0 0 0.99358 -1.52506 -0 -0 -0.61232 -0.37664 0 0 0 0 0 0.00714 -0.09472 0 0 0 -1.52282 0 0.83697 -0.79195 0.32132 -2.19204
ASN_465 -5.83599 0.28454 6.18359 -0.30573 0.02218 0.49027 3.49026 -3.10108 -0 -0 -3.41249 -0.3943 0 0 -0.61746 0 0 0.01378 0.01823 0.00199 0 2.4809 -0.39091 0 -0.93687 -0.32804 0.44416 -1.89296
LEU_466 -7.18088 0.78341 3.05611 -0.53524 0.26743 0.14229 1.83748 -2.2897 -0 -0 -1.13968 0.26748 0 0 0 0 0 0.05417 -0.07787 0.2388 0.31642 0 -0.25867 0 0.18072 -0.11811 0.71681 -3.73903
HIS_467 -7.90555 0.77543 5.72049 -0.43863 0.01217 0.54687 2.09171 -3.0849 -0 -0 -1.57041 -0.5547 0 0 -0.54773 0 0 0.03292 -0.05271 0.0341 0 2.46361 -0.21663 0 -0.45461 -0.45172 0.67837 -2.92192
GLY_468 -4.32027 0.18357 3.63356 -4e-05 0 0 1.44813 -1.95152 -0 -0 -0.29798 -0.41645 0 0 0 0 0 0.06013 -0.02791 0 0 0 -0.94831 0 0.83697 -0.6497 0.27349 -2.17631
GLN_469 -3.82884 0.27985 3.97216 -0.6781 0.10886 0.75734 1.30587 -1.80195 -0 -0 -0.74292 -0.59916 0 0 -1.16519 0 0 0.05902 -0.03078 0.01677 0 2.28855 -0.14439 0 -0.18838 -0.48026 0.29294 -0.57863
ALA_470 -2.31832 0.19398 2.24129 -0.0236 0 0 0.89501 -1.28942 -0.00559 -0.08414 0.21531 -0.19558 0 0 0 0 0 0.02786 0.01305 0 0 0 -0.07468 0 1.8394 -0.35008 0.35783 1.44233
GLU_471 -1.58606 0.10051 1.43658 -0.28955 0.04559 0.35023 0.40494 -0.67077 -0 -0 -0.02758 -0.29447 0 0 0 0 0 0.01618 -0.09842 0.00287 0 2.72563 -0.04781 0 -2.7348 -0.49474 0.24986 -0.9118
SER_472 -5.17497 0.6429 5.92666 -0.0362 0.00081 0.05484 2.98376 -2.65685 -0 -0 -2.32885 -0.6226 0 0 -0.69943 0 0 0.03627 0.0443 0.00378 0.67759 0 0.14541 1.7566 -0.77834 -0.56469 1.13697 0.54796
PRO_473 -4.21422 0.41937 2.95116 -0.06279 0 0.04001 1.10393 -1.20809 -0 -0 0.17779 0.59823 0 0 0 0 0 0.13591 0.20216 0.05923 0.13582 0 -0.04491 0 -2.4119 -0.13246 1.29709 -0.95368
LEU_474 -7.52428 1.15334 2.93464 -0.5033 0.2873 0.14235 2.32665 -1.96616 -0 -0 -2.35397 0.19421 0 0 -0.39989 0 0 0.1134 0.11858 0.00579 0.27652 0 -0.2462 0 0.18072 -0.00858 0.92037 -4.3485
GLY_475 -2.17949 0.07474 2.71091 -5e-05 0 0 1.36941 -1.26973 -0 -0 -1.19724 -0.40412 0 0 0 0 0 0.03377 -0.17989 0 0 0 -1.4738 0 0.83697 -0.66879 0.71917 -1.62813
ILE_476 -7.78306 0.74446 1.36468 -0.48587 0.41529 0.10067 1.52887 -1.54648 -0.00342 -0.05387 -1.34143 0.34718 0 0 -0.44025 0 0 0.00917 -0.05493 0.01283 0.39287 0 -0.47517 0 0.73287 -0.78583 0.20576 -7.11567
ARG_477 -5.88888 0.63062 5.48311 -0.59741 0.09192 0.40562 3.09937 -2.50382 -0.03179 -0.17989 -2.76151 0.43238 0 0 -0.78348 -0.75817 0 0.00596 -0.02747 0.13055 2.00197 0 -0.09032 0 -1.2888 -0.5055 1.32362 -1.81192
PRO_478 -5.899 1.08815 3.05158 -0.06995 0 0.0433 1.5071 -1.3435 -0 -0 -0.66644 0.65503 0 0 0 0 0 0.02541 -0.14512 0.0663 0.15783 0 -0.32843 0 -2.4119 -0.0895 1.55631 -2.80283
GLN_479 -3.20959 0.33741 2.65369 -0.60323 0.20501 1.00285 0.9216 -1.24064 -0.01467 -0.13682 -0.20162 -2.37272 0 0 0 0 0 0.04194 -0.08724 0.03944 0 3.95982 -0.10457 0 -0.18838 -0.09467 0.47955 1.38717
GLN_480 -7.67386 0.74048 5.99953 -0.24448 0.03283 0.19284 3.91251 -2.93621 -0.02801 -0.18815 -3.95614 -0.57564 0 0 -0.78348 -1.03255 0 0.01988 -0.03793 0.10163 0 2.8959 -0.1701 0 -0.18838 -0.50047 0.33452 -4.08527
MET_481 -8.55752 0.55299 2.21345 -0.51238 0.11799 0.09069 1.65774 -1.93024 -0.00178 -0.00522 -1.83786 -0.26762 0 0 -0.35571 0 0 0.00918 -0.00449 0.04481 1.54303 0 -0.00695 0 0.60916 0.0197 0.50416 -6.11688
THR_482 -5.06928 0.39416 6.10426 -0.11336 0.08036 0.07466 3.22966 -2.91886 -0 -0 -3.01041 -0.57564 0 0 -0.58464 0 0 0.00751 -0.0273 0.0416 0.06272 0 -0.50553 2.26958 -1.0874 0.09209 0.39074 -1.1451
LYS_483 -7.16354 0.45506 8.79145 -0.47889 0.12034 0.38582 3.00196 -3.45954 -0 -0 -4.9154 -0.01659 0 0 0 -0.87013 0 0.00634 -0.01693 0.14696 2.29102 0 0.02528 0 -1.5107 -0.27329 0.42755 -3.05323
GLU_484 -4.95709 0.33647 5.76604 -0.45767 0.26338 1.4529 1.70892 -2.48533 -0.03205 -0.19691 -1.91327 -3.02508 0 0 0 0 0 0.01456 0.12016 0.05997 0 4.00759 -0.28446 0 -2.7348 -0.37404 0.45175 -2.27898
VAL_485 -8.36391 0.82869 4.094 -0.31709 0.24282 0.07197 3.1552 -2.91411 -0.02898 -0.15553 -1.35273 -0.15891 0 0 -0.58464 0 0 0.02078 -0.0354 0.01013 0.06714 0 -0.32308 0 1.9342 -0.35022 0.33274 -3.82693
TRP_486 -14.2822 1.55108 6.15462 -0.8847 0.08165 0.30406 3.71269 -4.36811 -0 -0 -3.478 -0.43621 0 0 0 -0.42871 0 0.02456 0.09676 0.00396 0 1.92743 0.08317 0 1.6906 -0.19415 0.67724 -7.76426
ASP_487 -7.21036 0.34152 9.09668 -0.09916 0.00576 0.29587 4.70907 -4.18883 -0 -0 -6.51692 -0.33578 0 0 0 -1.30857 0 0.01564 0.10881 0.04037 0 1.70062 0.21111 0 -2.3716 -0.27331 0.72977 -5.04932
TYR_488 -9.78613 0.94641 6.05883 -0.94421 0.05481 0.36251 3.17111 -3.47103 -0.02569 -0.15549 -3.26846 -0.28557 0 0 0 -0.47553 0 0.02366 -0.00486 0.05718 0 1.80534 -0.37168 3e-05 1.2797 -0.11013 0.4469 -4.6923
VAL_489 -8.11886 0.38058 2.36532 -0.31303 0.18744 0.07174 2.1366 -2.41668 -0.01932 -0.16005 -0.79008 -0.16264 0 0 0 0 0 0.01299 -0.00331 0.00886 0.11405 0 -0.26038 0 1.9342 -0.07321 0.42487 -4.68091
PHE_490 -10.7851 1.64618 0.5873 -0.66002 0.2023 0.37116 2.18391 -2.21585 -0.00629 -0.01958 -2.77308 0.1591 0 0 -0.54727 0 0 0.00523 -0.01432 0.00944 0 2.5207 -0.03371 0 1.0402 -0.08221 0.89743 -7.51448
PHE_491 -7.71814 0.89208 4.65655 -0.63217 0.13169 0.37426 3.39425 -2.98323 -0.02146 -0.16347 -2.82203 0.19517 0 0 0 0 0 0.01567 -0.01255 0.15879 0 3.39214 -0.19204 0 1.0402 0.06489 0.88806 0.65867
LYS_492 -2.81705 0.12843 3.74285 -0.43488 0.07804 0.24975 1.31097 -1.49143 -0.02078 -0.07331 -0.95666 -0.11803 0 0 -0.78359 0 0 0.02205 -0.02345 0.00874 1.76314 0 -0.05748 0 -1.5107 0.05636 0.39275 -0.53428
GLU_493 -1.65748 0.09479 1.69854 -0.23954 0.05397 0.38978 0.28814 -0.7528 -0 -0 0.00903 -0.56533 0 0 0 0 0 0.01041 -0.07759 0.00125 0 2.90966 -0.06843 0 -2.7348 -0.27279 0.35588 -0.5573
ALA_494 -3.46706 0.6953 2.11919 -0.02461 0 0 1.27091 -1.58601 -0.02146 -0.16347 -1.02569 -0.2001 0 0 0 0 0 0.01103 -0.00523 0 0 0 -0.10232 0 1.8394 -0.67755 0.80993 -0.52773
PRO_495 -2.28679 0.41093 1.31985 -0.20286 0.00845 0.14855 0.5512 -0.68429 -0.00308 -0.04138 -0.23484 0.0103 0 0 0 0 0 0.01129 0.02462 0.00256 0.35042 0 -0.84499 0 -2.4119 -0.5662 0.76087 -3.67728
PHE_496 -5.77462 1.02982 0.69606 -0.6671 0.0312 0.01749 0.50759 -0.9636 -0 -0 0.11067 -0.29778 0 0 0 0 0 0.32391 0.0289 0.31526 0 2.16449 0.06142 0 1.0402 -0.32111 0.97925 -0.71795
PRO_497 -5.56003 1.86381 2.398 -0.07753 0 0.05648 1.10166 -0.96851 -0 -0 -0.01522 0.64427 0 0 0 0 0 3.77769 5.74725 0.01471 0.24656 0 -0.5358 0 -2.4119 1.01735 14.0144 21.3132
LYS_498 -1.91188 1.51388 1.77086 -0.28446 0.02624 0.07944 0.87146 -0.79861 -0 -0 -0.84429 0.55312 0 0 0 0 0 1.53196 4.52451 0.00365 2.10747 0 -0.01034 0 -1.5107 1.01165 27.3069 35.9408
THR_499 -4.75848 0.8377 2.2188 -0.20428 0.07715 0.08409 1.9121 -1.41328 -0 -0 -0.60134 -1.39471 0 0 -0.76632 0 0 0.17145 0.08989 0.05055 0.0039 0 0.65023 2.30119 -1.0874 0.58239 15.0633 13.8169
GLN_500 -2.63199 0.11495 2.38288 -0.26778 0.04135 0.22122 1.16948 -1.08559 -0.01666 -0.12334 -1.681 -0.64882 0 0 0 -1.79072 0 0.20692 -0.01076 0.01728 0 2.81525 -0.17133 0 -0.18838 0.4968 1.07871 -0.07154
ILE_501 -7.81625 0.81377 1.45139 -0.46695 0.32657 0.10111 1.81982 -1.7526 -0 -0 -0.41361 0.24371 0 0 -0.76632 0 0 0.01692 -0.08048 0.06292 0.43073 0 -0.52521 0 0.73287 -0.55545 0.3551 -6.02198
ALA_502 -3.77974 0.4035 3.31413 -0.02558 0.00046 0 2.14956 -1.85497 -0 -0 -1.72059 -0.24767 0 0 0 0 0 0.00251 -0.08304 0 0 0 -0.04562 0 1.8394 -0.68074 0.27898 -0.4494
LYS_503 -5.48502 0.3787 6.67338 -0.47989 0.06786 0.34049 3.00187 -2.83311 -0 -0 -4.01112 0.0333 0 0 0 -0.86723 0 0.02343 -0.0526 0.10585 2.45496 0 -0.03901 0 -1.5107 -0.54204 0.26376 -2.47711
GLU_504 -3.73042 0.18828 4.4164 -0.45517 0.23615 1.42506 1.38442 -2.0873 -0.02093 -0.12796 -1.35922 -3.02174 0 0 0 0 0 0.0106 -0.08407 0.00407 0 3.88079 -0.33118 0 -2.7348 -0.49693 0.26888 -2.63508
LYS_505 -7.36992 0.59035 6.28606 -0.33652 0.06268 0.16918 3.89036 -3.10762 -0.02093 -0.12796 -2.95109 -0.02761 0 0 -0.39989 0 0 0.01179 0.07863 0.12349 1.90139 0 -0.09411 0 -1.5107 -0.37261 0.402 -2.80301
LEU_506 -9.19437 1.06306 2.79422 -0.50158 0.28005 0.1267 2.46667 -2.64033 -0 -0 -2.10196 0.17857 0 0 0 0 0 0.02379 0.03137 0.3388 0.31079 0 -0.31638 0 0.18072 -0.21083 0.72932 -6.44138
ASP_507 -6.42996 0.39003 9.1819 -0.10542 0.00864 0.3214 4.42837 -3.95663 -0 -0 -7.1118 -0.24319 0 0 0 -1.34276 0 0.01537 0.12592 0.02311 0 1.75804 0.19479 0 -2.3716 -0.30628 0.76086 -4.6592
GLN_508 -6.07438 0.35666 5.32088 -0.38479 0.10312 0.24495 2.50659 -2.79941 -0.01429 -0.1528 -2.14129 -0.68268 0 0 0 0 0 0.00335 -0.00018 0.04575 0 3.41739 -0.03449 0 -0.18838 -0.22299 0.5174 -0.1796
LEU_509 -9.56062 1.12315 2.40807 -0.45657 0.12581 0.09627 2.46055 -2.66278 -0 -0 -1.60469 0.23629 0 0 0 0 0 0.00419 -0.0222 0.05868 0.47074 0 -0.24532 0 0.18072 -0.20257 0.62201 -6.96828
LYS_510 -8.63843 0.38737 9.60417 -0.38895 0.0368 0.19483 4.99137 -4.23938 -0.03441 -0.1992 -5.29795 -0.13505 0 0 -0.78359 0 0 0.01641 -0.02113 0.13342 2.08831 0 0.04936 0 -1.5107 -0.22459 0.5771 -3.39423
GLN_511 -6.20495 0.54607 6.22176 -0.28163 0.06404 0.22247 2.82579 -3.04833 -0.0198 -0.18655 -2.81822 -0.48537 0 0 0 0 0 0.03406 -0.02726 0.09949 0 2.73162 -0.04132 0 -0.18838 -0.2076 0.46587 -0.29823
GLU_512 -5.76867 0.22982 6.40838 -0.46599 0.0788 0.9064 2.62823 -2.85123 -0.02362 -0.16351 -3.01911 -0.52255 0 0 0 0 0 0.01255 0.18713 0.03443 0 3.43348 -0.25713 0 -2.7348 -0.37936 0.45072 -1.81602
PHE_513 -10.3855 1.23941 4.60557 -0.93189 0.06396 0.32335 3.36285 -3.27189 -0.03334 -0.23175 -2.84736 -0.01012 0 0 0 0 0 0.03021 0.01105 0.00224 0 1.80092 -0.35742 0 1.0402 -0.25471 0.23445 -5.60978
GLU_514 -5.43714 0.12936 7.24732 -0.40697 0.03046 0.77832 2.38227 -3.08019 -0.0405 -0.34313 -2.83162 -0.41923 0 0 0 0 0 0.03901 0.02843 0.04882 0 3.38976 -0.33768 0 -2.7348 -0.31177 0.29081 -1.57847
PHE_515 -3.62026 0.28262 3.40652 -0.53244 0.07365 0.22933 1.27289 -1.78517 -0 -0 -1.0669 -0.04127 0 0 0 0 0 0.02453 -0.02762 0.01011 0 2.97716 -0.10704 0 1.0402 -0.29847 0.29118 2.12902
TRP_516 -6.75924 0.79193 2.77672 -1.02249 0.24416 0.64865 1.7793 -2.06667 -0.00551 -0.03375 -0.63536 -0.40036 0 0 0 0 0 0.02559 0.29557 0.27493 0 2.72314 -0.2912 0 1.6906 0.1916 0.43737 0.66498
TYR_517 -10.712 2.58479 4.61298 -0.98506 0.36002 0.48933 2.86903 -3.23088 -0.04466 -0.33725 -2.43261 0.07081 0 0 0 0 0 0.37429 0.43736 0.02013 0 2.17017 -0.04731 0.17643 1.2797 0.12382 3.37757 1.15668
PRO_518 -5.36189 0.63247 3.2885 -0.1924 0.00487 0.13816 1.0999 -1.52937 -0 -0 0.16088 0.08992 0 0 0 0 0 0.1992 0.08169 0.00745 0.41669 0 -0.97064 0 -2.4119 -0.13876 3.41412 -1.07112
VAL_519 -5.82135 0.41828 2.76351 -0.28516 0.155 0.05984 1.56151 -1.93565 -0 -0 -2.1982 0.24163 0 0 0 0 0 0.16874 -0.09777 0.00016 0.11025 0 -0.24873 0 1.9342 -0.37001 0.64867 -2.89508
ASP_520 -2.92535 0.2381 3.52151 -0.16633 0.07963 0.55203 1.50479 -1.70127 -0 -0 -1.67882 -3.32169 0 0 -0.32597 0 0 0.05084 0.15075 0.11865 0 4.25434 0.07652 0 -2.3716 -0.07824 0.4353 -1.58682
LEU_521 -6.16126 0.78982 1.87953 -0.61659 0.25886 0.16793 0.50507 -1.84327 -0 -0 -1.34643 0.24216 0 0 -0.32597 0 0 0.01285 0.22782 0.10941 0.56969 0 -0.12626 0 0.18072 0.6028 0.48405 -4.38907
ARG_522 -7.42118 0.51294 5.16007 -0.88148 0.14345 0.61073 3.24943 -2.75818 -0 -0 -2.74597 0.46874 0 0 0 -1.35622 0 0.02407 -0.03271 0.10155 3.08062 0 0.15276 0 -1.2888 0.45416 0.90936 -1.61665
VAL_523 -3.70821 0.32552 1.48922 -0.37371 0.28641 0.09206 0.55112 -1.03748 -0 -0 -0.49445 -0.25586 0 0 0 0 0 0.04193 -0.07404 0.01143 0.93108 0 -0.76427 0 1.9342 -0.15726 0.68316 -0.51915
SER_524 -3.46657 0.57185 3.3933 -0.01995 0 0.04892 2.09277 -1.7638 -0 -0 -1.90734 -0.35651 0 0 0 0 0 0.0214 0.00374 0.00066 0.05894 0 -0.56102 0.6002 -0.77834 -0.22736 0.35221 -1.93689
GLY_525 -2.8428 0.20531 2.74599 -0.00025 0 0 1.733 -1.46114 -0 -0 -1.01528 -0.25534 0 0 0 0 0 0.02378 -0.07711 0 0 0 0.54014 0 0.83697 -0.00252 0.4414 0.87216
LYS_526 -6.24019 0.52593 6.66928 -0.43269 0.07928 0.24037 3.38446 -2.96976 -0.02347 -0.11141 -4.0769 0.14774 0 0 -0.48586 0 0 0.02164 -0.12599 0.09346 1.3693 0 -0.02928 0 -1.5107 -0.1466 0.45042 -3.17097
ASP_527 -3.22664 0.40825 4.2733 -0.12128 0.01988 0.37825 1.65641 -1.82109 -0 -0 -1.9407 -0.38704 0 0 0 -0.91264 0 0.02855 -0.10394 0.00554 0 1.81521 -0.02324 0 -2.3716 -0.34203 0.28324 -2.38155
LEU_528 -7.57999 0.99292 5.40242 -0.53048 0.29883 0.14361 3.2108 -2.88398 -0.02876 -0.12364 -3.07537 0.15094 0 0 0 0 0 0.03367 -0.03305 0.13878 0.12559 0 -0.17438 0 0.18072 -0.42954 0.60585 -3.57507
VAL_529 -7.31465 1.41697 3.01411 -0.30603 0.15821 0.06628 2.7794 -2.50365 -0 -0 -2.41255 -0.02575 0 0 0 0 0 0.04261 -0.04697 0.02396 0.03174 0 -0.29702 0 1.9342 5.46427 1.79831 3.82346
PRO_530 -3.89609 0.93172 1.92399 -0.08822 0.00025 0.05279 0.37036 -0.968 -0 -0 -0.70862 0.58312 0 0 0 0 0 0.14109 0.12806 0.02559 0.52945 0 -0.47736 0 -2.4119 5.7094 1.74862 3.59425
ASN_531 -7.37366 0.71857 7.10894 -0.19173 0.00612 0.29877 3.83867 -3.63236 -0.03731 -0.14672 -3.61819 -0.984 0 0 -0.98937 -0.75475 0 0.06013 0.12252 0.23038 0 3.47423 -0.1585 0 -0.93687 3.00215 1.10332 1.14035
HIS_D_532 -9.17814 1.36106 6.36935 -0.40437 0.01053 0.42902 3.38232 -3.64433 -0.00274 -0.05338 -2.61032 0.00281 0 0 -0.98937 -0.5027 0 0.02209 0.04156 0.00011 0 3.31076 -0.14745 0 -0.45461 3.04936 0.86362 0.85516
LEU_533 -8.82679 1.02745 4.12644 -0.4723 0.23653 0.1098 2.346 -2.81578 -0.03731 -0.14672 -1.80017 0.18296 0 0 0 0 0 0.06737 0.19223 0.21469 0.40542 0 -0.26447 0 0.18072 -0.085 0.72367 -4.63524
SER_534 -6.57632 0.63258 5.71288 -0.02989 0 0.0221 3.06402 -2.9997 -0.04091 -0.26803 -2.63987 -0.04653 0 0 0 0 0 0.09788 -0.02288 0.01973 0.49332 0 0.30602 1.74855 -0.77834 -0.11014 0.68174 -0.7338
TYR_535 -11.7359 0.95903 5.12269 -0.59865 0.44914 0.2809 3.88078 -3.7392 -0.00129 -0.02772 -3.71066 -0.40398 0 0 0 -0.47491 0 0.03224 0.00124 0.01582 0 3.61304 0.17189 0.06873 1.2797 -0.13458 0.61354 -4.33813
TYR_536 -11.3861 1.58587 6.95227 -0.55312 0.42661 0.2585 3.99068 -4.21661 -0 -0 -2.77734 -0.40022 0 0 0 -0.41526 0 0.0116 -0.00754 0.17747 0 3.90148 -0.10805 0.05647 1.2797 -0.21642 0.84532 -0.59473
LEU_537 -7.90294 0.52067 3.31456 -0.45093 0.12727 0.09608 2.5677 -2.56658 -0 -0 -2.11452 0.22857 0 0 0 0 0 0.01325 -0.00339 0.0645 0.45128 0 -0.25195 0 0.18072 -0.20419 0.73449 -5.19541
TYR_538 -13.2927 2.12599 5.68585 -0.56531 0.01601 0.22186 4.32059 -4.02498 -0 -0 -3.54361 -0.26033 0 0 0 0 0 0.01858 -0.03308 0.31238 0 3.03874 -0.11894 0.02167 1.2797 -0.20238 0.78107 -4.21892
ASN_539 -8.56655 0.6191 7.24287 -0.23853 0.03993 0.32432 4.18432 -3.88005 -0.00292 -0.03165 -3.49058 -0.24971 0 0 0 -0.76023 0 0.01001 0.2497 0.00189 0 2.897 0.17313 0 -0.93687 -0.03748 0.96787 -1.48442
HIS_D_540 -8.27387 0.38073 6.78889 -0.3112 0.00299 0.35805 3.15539 -3.49967 -0.00212 -0.00879 -3.16043 -0.51423 0 0 0 -0.75783 0 0.03117 0.18284 0.16821 0 2.47231 0.10372 0 -0.45461 -0.08051 0.80185 -2.61711
VAL_541 -8.84606 1.06501 3.95933 -0.31056 0.2038 0.06967 2.82908 -3.03198 -0 -0 -0.87554 -0.04463 0 0 0 0 0 0.01219 -0.06829 0.02469 0.0381 0 -0.35202 0 1.9342 -0.12467 0.50983 -3.00786
ALA_542 -5.64862 0.60098 3.58815 -0.02387 0 0 2.04639 -2.34898 -0.00039 -0.00103 -0.94469 -0.34612 0 0 0 0 0 0.01561 -0.06052 0 0 0 -0.29695 0 1.8394 -0.2853 0.37886 -1.48709
MET_543 -10.064 1.34141 3.5319 -0.57731 0.18582 0.16654 2.03819 -2.3275 -0 -0 -1.52319 0.0028 0 0 0 0 0 0.02602 -0.00332 0.13402 1.03582 0 0.05484 0 0.60916 -0.15694 0.47051 -5.05526
TRP_544 -10.7113 1.02784 4.96455 -0.84412 0.05272 0.60287 3.58105 -3.32853 -0 -0 -3.60296 -0.29988 0 0 -0.54727 0 0 0.06703 0.39804 0.04725 0 2.39136 0.20949 0 1.6906 1.38868 1.34138 -1.57119
PRO_545 -5.18335 0.97181 3.88747 -0.09105 0.00062 0.05645 1.52142 -1.582 -0 -0 -0.19938 0.71996 0 0 0 0 0 0.03641 -0.14941 0.01265 0.56216 0 -0.36454 0 -2.4119 1.00609 1.41611 0.20953
GLU_546 -2.8515 0.3232 3.36255 -0.62344 0.23844 1.64001 0.75565 -1.33008 -0 -0 -1.08839 -3.17983 0 0 0 0 0 0.02019 -0.05863 0.09532 0 3.78299 -0.10139 0 -2.7348 -0.51762 0.53947 -1.72785
GLN_547 -5.80803 0.66149 5.92338 -0.31199 0.04232 0.26925 2.57887 -2.49988 -0.03406 -0.30465 -1.50882 -0.74111 0 0 0 0 0 0.00873 0.08489 0.09542 0 3.12338 -0.043 0 -0.18838 0.55926 0.50875 2.41581
SER_548 -3.30806 0.40602 3.04808 -0.02712 0 0.04329 1.16251 -1.59848 -0.02665 -0.15579 -0.48293 -1.03257 0 0 0 0 0 0.00287 -0.00593 0.00344 0.18391 0 -0.10879 0.60016 -0.77834 0.46608 0.50318 -1.10512
ASP_549 -2.69535 0.43098 3.10283 -0.1173 0.01012 0.36153 1.10685 -1.34131 -0.00758 -0.05062 0.35344 -0.48531 0 0 0 0 0 0.01399 -0.0898 0.0003 0 1.79771 -0.03294 0 -2.3716 -0.56909 0.36042 -0.2227
LYS_550 -7.04678 0.3954 6.93148 -0.53923 0.19737 0.36328 2.37212 -2.76083 -0.01743 -0.10085 -4.56161 -0.08468 0 0 0 0 0 0.00573 -0.0531 0.01324 1.88282 0 -0.01858 0 -1.5107 -0.40734 0.31988 -4.61979
TRP_551 -10.5383 1.21513 4.89276 -0.69561 0.23007 0.38718 2.31232 -3.23625 -0.04199 -0.2533 -1.60236 -0.32449 0 0 0 0 0 0.01355 0.14077 0.01363 0 2.711 -0.28352 0 1.6906 0.00968 1.14363 -2.2155
PRO_552 -4.94313 0.48048 2.12329 -0.12254 0.00488 0.08941 0.52715 -1.02638 -0 -0 0.10528 0.24034 0 0 0 0 0 0.01202 -0.10366 0.00725 0.09941 0 -0.99484 0 -2.4119 -0.08707 1.14621 -4.85379
THR_553 -3.91217 0.27152 3.86515 -0.2124 0.1893 0.0789 2.40372 -1.92816 -0.01114 -0.05749 -2.70452 -0.2767 0 0 0 0 0 0.00347 -0.01431 0.00339 0.27293 0 0.02103 2.31579 -1.0874 -0.11814 0.28165 -0.61558
ALA_554 -5.77213 0.70336 2.00216 -0.02242 0 0 1.96425 -2.13851 -0 -0 -1.62164 -0.38965 0 0 0 0 0 0.00764 0.04595 0 0 0 -0.48418 0 1.8394 0.18586 0.33775 -3.34215
VAL_555 -6.49051 0.75469 1.86887 -0.27521 0.17855 0.06405 1.78768 -2.0173 -0.00333 -0.01117 -1.31821 -0.37934 0 0 0 0 0 0.05145 -0.07345 0.02806 0.23498 0 -0.62851 0 1.9342 -0.12469 0.42615 -3.99304
ARG_556 -8.5295 0.71291 5.80643 -0.66688 0.13062 0.37319 2.90206 -2.93568 -0.0397 -0.27676 -2.88289 0.37779 0 0 0 0 0 0.00965 -0.03638 0.1032 2.37509 0 0.1509 0 -1.2888 -0.11945 0.41299 -3.42121
ALA_557 -3.58464 0.36095 1.10398 -0.02464 8e-05 0 0.63344 -1.27207 -0.02852 -0.21152 -0.44736 -0.35672 0 0 0 0 0 0.01 -0.00079 0 0 0 0.4853 0 1.8394 0.33667 0.3602 -0.79624
ASN_558 -4.85801 0.09174 4.87544 -0.15737 0.00556 0.22131 2.39247 -2.50646 -0.01572 -0.06099 -3.42597 -0.32481 0 0 0 0 0 0.01071 0.17829 0.00612 0 1.79339 0.27184 0 -0.93687 0.46851 0.56954 -1.40128
GLY_559 -3.65651 0.28606 3.16359 -0.00025 0 0 0.89823 -1.73409 -0.00205 -0.00578 -2.21737 -0.14213 0 0 0 0 0 0.00367 -0.09287 0 0 0 -0.83042 0 0.83697 0.17632 0.52387 -2.79275
HIS_560 -4.53146 0.30107 6.61298 -0.41241 0.00215 0.48082 3.14856 -2.82839 -0.02997 -0.13064 -4.16397 -0.32526 0 0 -0.61214 -0.91264 0 0.01797 -0.00628 0.00126 0 2.86402 -0.00094 0 -0.45461 -0.05385 0.42002 -0.6137
LEU_561 -5.70617 0.39405 1.61808 -0.52736 0.18869 0.11443 1.01475 -1.51001 -0.0141 -0.14146 -0.41962 0.25077 0 0 0 0 0 0.01837 0.0524 0.16646 0.68363 0 -0.34771 0 0.18072 -0.13068 0.52139 -3.59338
LEU_562 -9.07952 0.5129 5.49889 -0.48705 0.16636 0.09386 2.70803 -3.22841 -0.0065 -0.01923 -2.68707 0.26298 0 0 0 0 0 0.01207 0.05107 0.09375 0.39299 0 -0.35346 0 0.18072 -0.15599 0.56395 -5.47966
LEU_563 -9.44408 1.06246 5.307 -0.55239 0.14279 0.13262 2.67681 -3.27884 -0 -0 -2.41733 0.16855 0 0 0 0 0 0.00941 -0.0675 0.017 0.7956 0 -0.16082 0 0.18072 0.02323 0.64058 -4.7642
ASN_564 -5.184 0.30176 5.20417 -0.18794 0.02458 0.31858 2.77715 -2.52282 -0 -0 -2.6373 -1.04576 0 0 -0.93136 -0.50375 0 0.0032 -0.09594 0.05608 0 1.95425 -1.033 0 -0.93687 -0.37263 0.55219 -4.25939
SER_565 -3.12368 0.35492 2.85786 -0.02801 0.02156 0.0288 0.79178 -1.4986 -0 -0 -1.06051 0.1449 0 0 -0.98093 0 0 0.00881 0.03073 1e-05 0.06692 0 0.53736 0.60599 -0.77834 -0.02192 0.67766 -1.3647
GLU_566 -4.34743 0.35755 5.35439 -0.19184 0.02544 0.26163 2.42052 -2.47923 -0.0614 -0.40273 -2.37029 -0.5032 0 0 0 0 0 0.01896 0.02629 0.01648 0 3.01379 0.12064 0 -2.7348 0.51607 0.52024 -0.43891
LYS_567 -3.04893 0.31987 3.5432 -0.41136 0.06156 0.19604 1.38905 -1.60996 -0.01108 -0.07401 -3.12568 0.23594 0 0 0 -0.28414 0 0.0453 -0.09607 0.15597 2.80782 0 0.00321 0 -1.5107 -0.26764 0.4376 -1.244
MET_568 -6.78711 0.56287 2.59974 -0.32566 0.08286 0.03879 1.50835 -1.5861 -0 -0 -0.50021 0.01314 0 0 0 0 0 0.20481 -0.03232 0.04916 1.54899 0 0.20483 0 0.60916 -0.50656 0.5634 -1.75186
SER_569 -4.70199 0.36877 5.62725 -0.03282 0.00165 0.06016 3.0517 -2.64066 -0 -0 -1.90187 -1.06457 0 0 -0.57481 -0.25162 0 0.07817 -0.01226 0.01478 0.13647 0 -0.31205 0.74197 -0.77834 0.0429 0.57861 -1.56856
LYS_570 -3.61801 0.21861 2.8593 -0.31566 0.03493 0.15257 0.87888 -1.38206 -0 -0 -0.2452 -0.05402 0 0 0 0 0 0.0171 -0.06279 0.00329 1.84058 0 -0.03332 0 -1.5107 -0.09026 0.49573 -0.81105
SER_571 -2.15806 0.27826 2.61526 -0.02971 0.00116 0.04926 1.4332 -1.24181 -0 -0 -0.54194 -0.98751 0 0 -0.57481 -0.25162 0 0.00536 -0.07618 0.00025 0.15564 0 -0.34345 0.64282 -0.77834 -0.62658 0.29631 -2.1325
THR_572 -2.96058 0.32034 3.66998 -0.12462 0.09007 0.08091 1.92959 -1.71956 -0.00673 -0.12408 -0.51364 -1.24072 0 0 -0.75603 0 0 0.02586 0.0227 0.09674 0.1091 0 -0.64274 2.29272 -1.0874 -0.44912 0.46277 -0.52445
GLY_573 -1.82646 0.10041 2.45414 -6e-05 0 0 1.40009 -1.20971 -0.00477 -0.07168 -1.18457 -0.41425 0 0 0 0 0 0.03071 -0.13421 0 0 0 -1.46606 0 0.83697 -0.61277 0.41563 -1.68659
ASN_574 -5.19275 0.41239 5.76504 -0.30273 0.05978 0.59896 2.61756 -2.68406 -0.06584 -0.436 -2.22472 -0.78362 0 0 -0.75603 0 0 0.02804 -0.00107 0.14839 0 1.97463 -0.5684 0 -0.93687 -0.46319 0.23921 -2.57128
PHE_575 -7.51526 0.51954 2.42089 -0.74652 0.09375 0.03355 0.84242 -2.01662 -0 -0 -0.16732 -0.51682 0 0 0 0 0 0.02145 0.00149 0.28848 0 1.98384 -0.179 0 1.0402 0.23618 0.33935 -3.32041
LEU_576 -6.06744 0.31055 0.81918 -0.45734 0.13416 0.10338 1.0577 -1.51399 -0 -0 -0.47879 -0.00048 0 0 0 0 0 0.03284 0.18558 0.14515 0.92308 0 -0.14142 0 0.18072 0.31765 0.44047 -4.00898
THR_577 -5.28826 0.40128 4.98592 -0.11395 0.06883 0.07531 2.99202 -2.52719 -0 -0 -2.75693 -0.61695 0 0 -1.78309 0 0 0.01768 -0.01456 0.00923 0.05047 0 -0.49555 2.37711 -1.0874 -0.15724 0.51883 -3.34445
LEU_578 -5.45628 0.51915 2.77568 -0.48022 0.18643 0.10958 1.71144 -1.86542 -0 -0 -0.92713 0.22054 0 0 0 0 0 0.0389 -0.04802 0.00632 0.37371 0 -0.26535 0 0.18072 -0.3759 0.52763 -2.7682
THR_579 -5.41005 0.5321 6.30386 -0.15101 0.06745 0.09406 2.53009 -2.90572 -0 -0 -1.45237 -0.23463 0 0 0 -0.31065 0 0.04875 0.0059 0.12671 1.95436 0 0.06598 2.34519 -1.0874 -0.18056 0.44615 2.78822
GLN_580 -6.36979 0.52818 6.21911 -0.27079 0.04517 0.21056 3.4232 -3.05505 -0 -0 -2.34209 -0.42953 0 0 -1.78309 0 0 0.0143 -0.00716 0.08248 0 2.70636 0.00084 0 -0.18838 -0.08947 0.2678 -1.03734
ALA_581 -6.12509 0.25352 4.25707 -0.02208 0 0 2.742 -2.72138 -0 -0 -2.74292 -0.37016 0 0 0 0 0 0.01057 0.00057 0 0 0 -0.30244 0 1.8394 -0.33654 0.21614 -3.30134
ILE_582 -9.45929 1.04804 6.13456 -0.48552 0.39563 0.09206 2.92537 -3.53872 -0 -0 -2.26225 0.13685 0 0 0 0 0 0.0272 -0.06641 0.13745 0.48338 0 -0.49295 0 0.73287 -0.19664 0.48397 -3.90439
ASP_583 -3.3773 0.09971 5.19269 -0.11338 0.01385 0.35143 2.01023 -2.28935 -0 -0 -2.30877 -0.34898 0 0 0 -0.29522 0 0.0363 -0.07519 0.06673 0 1.69553 0.07211 0 -2.3716 -0.11219 0.53019 -1.22322
LYS_584 -4.94566 0.29658 4.98406 -0.4027 0.03667 0.2199 1.88936 -2.2103 -0 -0 -3.00887 -0.12581 0 0 0 -0.34971 0 0.01584 -0.01763 0.13762 2.23389 0 -0.10339 0 -1.5107 -0.17818 0.41307 -2.62596
PHE_585 -9.487 1.02463 2.98471 -0.66957 0.05465 0.40188 2.50434 -2.53237 -0 -0 -3.28416 0.21797 0 0 -0.65463 0 0 0.01938 0.20173 0.03852 0 2.07457 -0.22282 0 1.0402 0.05592 0.88285 -5.3492
SER_586 -4.3622 0.23704 5.58312 -0.03321 0 0.06643 3.38369 -2.67006 -0 -0 -3.55978 -0.7605 0 0 -0.96559 0 0 0.00842 0.03142 0.21222 0.35713 0 0.65409 1.80135 -0.77834 2.05076 1.17694 2.43293
ALA_587 -4.85087 0.55325 3.38458 -0.02105 0 0 2.0086 -2.05193 -0 -0 -0.84623 -0.32725 0 0 0 0 0 0.0384 -0.02788 0 0 0 -0.01477 0 1.8394 2.01351 0.67032 2.36807
ASP_588 -7.84672 0.51319 9.32195 -0.09958 0.00145 0.29856 4.32071 -4.01135 -0.00212 -0.01529 -6.82626 -0.41261 0 0 -2.12474 0 0 0.02055 -0.04324 0.0271 0 1.80855 -0.00272 0 -2.3716 -0.13588 0.51064 -7.0694
GLY_589 -4.35073 0.28923 4.05035 -5e-05 0 0 1.73224 -2.25977 -0.00721 -0.06912 -1.95398 -0.40641 0 0 -0.31096 0 0 0.08047 -0.07371 0 0 0 0.32385 0 0.83697 0.36219 0.43425 -1.3224
MET_590 -9.18173 0.58181 5.7096 -0.41648 0.06963 0.05853 2.59926 -2.93158 -0 -0 -2.45392 0.17234 0 0 0 0 0 0.10017 0.0836 0.10978 2.0825 0 -0.08849 0 0.60916 0.40301 0.29011 -2.2027
ARG_591 -8.4845 0.6271 8.95968 -0.66252 0.14709 0.37191 4.04423 -4.06215 -0.03307 -0.33935 -4.13501 0.29986 0 0 -0.73576 0 0 0.01719 -0.02937 0.48008 2.53423 0 -0.04317 0 -1.2888 -0.22659 0.6394 -1.91953
LEU_592 -7.77103 0.55309 3.32177 -0.57866 0.11944 0.16932 2.4412 -2.65952 -0 -0 -1.58992 0.08256 0 0 0 0 0 0.01376 0.01288 0.1083 0.77072 0 -0.19333 0 0.18072 -0.081 0.75475 -4.34494
ALA_593 -5.74098 0.62909 2.82816 -0.02341 0 0 1.93664 -2.4918 -0.00212 -0.01529 -0.9319 -0.36442 0 0 0 0 0 0.01975 -0.02831 0 0 0 -0.30104 0 1.8394 -0.25013 0.59145 -2.30489
LEU_594 -5.27764 0.4535 3.87352 -0.67711 0.25245 0.24944 2.21955 -2.4412 -0.02786 -0.11647 -1.95255 0.10334 0 0 0 0 0 0.05218 0.05503 0.02551 0.9385 0 -0.24578 0 0.18072 -0.36978 0.47536 -2.2293
ALA_595 -4.7886 0.57025 3.44762 -0.02166 0 0 2.10748 -2.33951 -0 -0 -1.13992 -0.36933 0 0 0 0 0 0.10529 0.04904 0 0 0 -0.38867 0 1.8394 -0.41306 0.48768 -0.85399
ASP_596 -6.27992 0.38822 6.63398 -0.12803 0.05762 0.40582 2.24782 -3.03688 -0.03666 -0.27973 -2.0069 -0.32009 0 0 0 0 0 0.0231 -0.085 0.18462 0 2.64826 -0.40808 0 -2.3716 -0.69496 0.44896 -2.60945
ALA_597 -5.02613 0.35805 2.43099 -0.02434 6e-05 0 2.19235 -2.3107 -0 -0 -2.60325 -0.37281 0 0 0 0 0 0.05081 0.04335 0 0 0 -0.03953 0 1.8394 -0.55244 0.39622 -3.61797
GLY_598 -2.05587 0.07857 2.26103 -0.00069 0 0 0.5079 -1.14689 -0.03519 -0.19939 0.31961 -0.22935 0 0 0 0 0 0.00438 -0.08338 0 0 0 -1.52781 0 0.83697 0.4348 0.32496 -0.51033
ASP_599 -5.40627 0.54111 7.66626 -0.13369 0.0764 0.42598 2.8064 -3.09096 -0.01786 -0.13862 -5.61227 -0.06368 0 0 -2.0417 0 0 0.00325 0.19119 0.01152 0 2.29342 -0.23097 0 -2.3716 0.3725 0.5606 -4.15902
THR_600 -3.46775 0.37619 3.43531 -0.09634 0.08518 0.06116 1.9206 -1.71652 -0 -0 -0.75098 -1.01014 0 0 -0.77252 0 0 0.01113 0.05906 0.1703 0.32792 0 -0.77082 2.3677 -1.0874 -0.18135 0.83759 -0.20166
VAL_601 -5.4625 0.30961 3.03965 -0.29983 0.15553 0.05552 1.14819 -1.88276 -0 -0 -1.80227 0.25704 0 0 -0.48586 0 0 0.01332 -0.01853 0.01811 0.35071 0 0.61189 0 1.9342 0.10736 0.53708 -1.41357
GLU_602 -3.12561 0.30101 3.96965 -0.20438 0.02684 0.27938 1.50626 -1.81101 -0.00205 -0.00578 -0.16605 -0.41808 0 0 -0.77252 0 0 0.00688 0.09509 0.00429 0 3.08056 -0.02442 0 -2.7348 -0.14608 0.44602 0.30521
ASP_603 -4.0989 0.21066 5.56824 -0.10904 0.01297 0.30353 2.24302 -2.36444 -0 -0 -4.99503 -0.35165 0 0 -0.61214 -0.28414 0 0.00567 -0.07893 0.00924 0 2.05243 -0.01219 0 -2.3716 -0.45796 0.50639 -4.82387
ALA_604 -4.73076 0.29769 3.08299 -0.02264 0 0 2.71856 -2.23265 -0.00945 -0.10573 -2.84227 -0.22603 0 0 0 0 0 0.0526 0.04053 0 0 0 0.05588 0 1.8394 -0.31 0.32049 -2.07138
ASN_605 -6.43435 0.34204 4.47853 -0.26417 0.01898 0.50901 2.22259 -2.81459 -0.02383 -0.24297 -1.94329 -0.70508 0 0 -0.98093 0 0 0.06186 0.09615 0.01957 0 2.61742 -0.36245 0 -0.93687 0.1338 0.32694 -3.88164
PHE_606 -9.09431 0.62056 2.395 -0.72073 0.13139 0.11028 2.17365 -2.64553 -0.00646 -0.02172 -2.61336 -0.50039 0 0 0 0 0 0.01245 -0.06363 0.01479 0 2.98478 -0.14672 0 1.0402 0.06302 0.60877 -5.65796
VAL_607 -6.82224 0.64728 3.38181 -0.27362 0.17599 0.05624 2.46978 -2.5786 -0 -0 -0.93027 -0.35629 0 0 0 0 0 0.01727 -0.01243 0.00999 0.22742 0 -0.76023 0 1.9342 -0.30664 0.56195 -2.5584
GLU_608 -7.00057 0.51085 6.89895 -0.22231 0.05246 0.32617 3.60862 -3.26771 -0.00646 -0.02172 -4.34698 -0.54584 0 0 -0.93136 -0.85346 0 0.02034 0.04693 0.022 0 3.31271 -0.31149 0 -2.7348 -0.51945 0.36597 -5.59714
ALA_609 -3.16925 0.24359 3.01014 -0.02235 0 0 1.54561 -1.76808 -0 -0 -0.78486 -0.37788 0 0 0 0 0 0.0067 0.01358 0 0 0 -0.27715 0 1.8394 -0.58581 0.22485 -0.10153
MET_610 -6.79337 0.53624 4.19719 -0.46077 0.12829 0.07274 2.97286 -2.7354 -0.01348 -0.11585 -1.33477 -0.13808 0 0 0 0 0 0.00771 0.04556 0.05981 2.27874 0 0.09485 0 0.60916 -0.20246 0.22861 -0.56242
ALA_611 -6.04363 0.68846 3.32764 -0.02086 0 0 2.63273 -2.72316 -0.00721 -0.06912 -1.98692 -0.3585 0 0 0 0 0 0.01624 0.03835 0 0 0 -0.21148 0 1.8394 -0.09397 0.41814 -2.55391
ASP_612 -5.16953 0.29863 6.10457 -0.10348 0.00567 0.31095 2.75422 -2.96666 -0 -0 -2.35979 -0.39919 0 0 0 0 0 0.0076 0.02727 0.04058 0 1.73686 0.28169 0 -2.3716 -0.23944 0.39644 -1.64522
ALA_613 -4.87962 0.30341 5.00733 -0.0217 0 0 2.79775 -2.78052 -0 -0 -2.4008 -0.37212 0 0 0 0 0 0.00484 0.02411 0 0 0 -0.23398 0 1.8394 -0.29066 0.27612 -0.72643
GLY_614 -4.73424 0.25245 5.06784 -5e-05 0 0 2.67664 -2.61097 -0 -0 -2.79367 -0.42314 0 0 0 0 0 0.01165 0.05194 0 0 0 0.55955 0 0.83697 0.08034 0.19506 -0.82962
ILE_615 -6.96641 0.5609 5.21319 -0.51541 0.35051 0.10629 3.22113 -3.0214 -0 -0 -2.69658 -0.03561 0 0 0 0 0 0.00658 -0.01875 0.08578 0.53027 0 -0.42774 0 0.73287 0.31473 0.36393 -2.19571
LEU_616 -4.93941 0.20289 5.29865 -0.47437 0.2234 0.11093 2.80779 -2.58153 -0 -0 -3.13512 0.21869 0 0 0 0 0 0.00254 0.15628 0.02568 0.32867 0 -0.27362 0 0.18072 -0.15201 0.4563 -1.54353
ARG_617 -7.44236 0.43467 6.95142 -0.64638 0.15725 0.40602 3.2251 -3.39684 -0.01348 -0.11585 -2.61003 0.24018 0 0 0 0 0 0.00435 0.04246 0.10433 1.89089 0 -0.05749 0 -1.2888 -0.33681 0.33231 -2.11904
LEU_618 -8.7453 0.69735 3.49434 -0.46387 0.18833 0.10937 2.87129 -2.79032 -0 -0 -2.43889 0.2075 0 0 0 0 0 0.01494 0.17904 0.03916 0.37966 0 -0.26969 0 0.18072 -0.31165 0.2956 -6.36242
TYR_619 -5.64976 0.27303 5.99759 -0.96225 0.05752 0.34009 2.6261 -2.8346 -0 -0 -2.47834 -0.30861 0 0 0 0 0 0.00597 -0.00662 0.18771 0 1.82284 -0.33431 0.02343 1.2797 -0.13282 0.21841 0.12506
THR_620 -6.00756 0.29953 5.57453 -0.20173 0.13386 0.07133 2.90425 -2.93034 -0 -0 -3.15801 -0.01225 0 0 0 0 0 0.0055 0.04322 0.01155 0.07073 0 0.01816 2.28812 -1.0874 0.05674 0.20109 -1.71868
TRP_621 -11.2243 0.88009 4.95623 -1.08933 0.05919 0.53576 3.36899 -3.54579 -0 -0 -3.12861 -0.485 0 0 0 -0.08637 0 0.01729 0.0004 0.4128 0 2.99497 -0.33887 0 1.6906 0.09623 0.33973 -4.54602
VAL_622 -7.29492 0.70555 4.09016 -0.31039 0.20565 0.07132 2.7328 -2.85059 -0 -0 -2.36935 -0.14667 0 0 0 0 0 0.00937 -0.05166 0.00016 0.0875 0 -0.26414 0 1.9342 -0.02681 0.36234 -3.11549
GLU_623 -6.54686 0.31499 7.92308 -0.41471 0.03654 0.80168 3.41103 -3.40009 -0 -0 -4.23083 -0.42815 0 0 0 -0.61945 0 0.00913 0.06369 0.00396 0 3.38153 -0.28965 0 -2.7348 -0.37716 0.30611 -2.78996
TRP_624 -7.27777 0.40493 6.43101 -0.69198 0.21795 0.35143 3.24274 -3.4176 -0.0176 -0.15528 -2.90399 -0.39714 0 0 0 0 0 0.00506 0.08383 0.03192 0 2.86416 0.05145 0 1.6906 -0.43627 0.41087 0.48835
VAL_625 -8.23769 1.00707 3.01686 -0.30898 0.27302 0.07126 2.83673 -2.79049 -0.00818 -0.05493 -2.51619 -0.15396 0 0 0 0 0 0.01909 -0.05764 0.00481 0.04666 0 -0.31016 0 1.9342 -0.16698 0.59143 -4.80405
LYS_626 -6.68146 0.49386 6.9283 -0.45881 0.12299 0.23253 3.46599 -3.27828 -0 -0 -4.82256 0.10291 0 0 0 -0.61945 0 0.01174 0.03985 0.029 2.47141 0 -0.02877 0 -1.5107 -0.22274 0.55429 -3.16991
GLU_627 -5.46407 0.25172 6.1996 -0.21519 0.03151 0.30584 2.91277 -3.00577 -0.05215 -0.39426 -2.66453 -0.58855 0 0 0 0 0 0.00945 0.00716 0.01363 0 3.01367 -0.21493 0 -2.7348 -0.44221 0.33869 -2.69242
MET_628 -7.58998 0.61815 4.51673 -0.74854 0.27057 0.34727 2.50112 -2.62471 -0 -0 -1.56951 -0.12379 0 0 0 0 0 0.01025 0.05695 0.04331 2.52384 0 -0.03112 0 0.60916 -0.31482 0.26476 -1.24037
VAL_629 -6.04872 0.50764 3.48856 -0.29222 0.13394 0.06129 2.09583 -2.42648 -0 -0 -1.82444 -0.05864 0 0 0 0 0 0.00418 -0.03239 0.01433 0.03951 0 -0.41085 0 1.9342 0.00404 0.30481 -2.50542
ALA_630 -3.03592 0.11582 2.73726 -0.02316 0 0 1.46372 -1.71278 -0.02842 -0.18634 -0.7828 -0.35558 0 0 0 0 0 0.02164 -0.07373 0 0 0 -0.38458 0 1.8394 -0.2514 0.27925 -0.37761
ASN_631 -4.63615 0.35723 5.56034 -0.21828 0.03931 0.3461 3.14734 -2.73463 -0.00333 -0.01039 -3.73059 -0.58872 0 0 0 0 0 0.02033 -0.01129 0.00663 0 2.29905 -0.66059 0 -0.93687 -0.51181 0.23137 -2.03496
TRP_632 -6.81925 0.71257 5.57857 -1.39059 0.21648 0.49399 2.87865 -2.86445 -0.01808 -0.10708 -1.39991 -0.62917 0 0 0 0 0 0.01621 -0.11096 0.15701 0 1.29174 -0.02118 0 1.6906 -0.24462 0.46479 -0.10468
ASP_633 -3.55939 0.48802 4.06621 -0.21341 0.05146 0.69188 1.09133 -1.96549 -0.02024 -0.13141 0.12322 -3.29101 0 0 0 0 0 0.054 -0.00023 0.12082 0 3.63666 -0.142 0 -2.3716 -0.28314 0.51529 -1.13905
SER_634 -2.5076 0.17315 3.54854 -0.0416 0.00083 0.05895 1.6363 -1.57272 -0 -0 -2.11057 -0.29608 0 0 0 0 0 0.02212 -0.05498 0.05949 0.35785 0 -0.26917 1.80363 -0.77834 -0.57012 0.24895 -0.29139
LEU_635 -7.28587 0.47088 2.69149 -0.43044 0.17636 0.06716 1.79184 -2.07169 -0.02141 -0.11746 -0.49733 0.32874 0 0 0 0 0 0.01173 0.10829 0.08948 0.33797 0 -0.23787 0 0.18072 -0.53085 0.27914 -4.65913
ARG_636 -8.07309 0.42565 9.65662 -0.91084 0.11801 0.63418 4.37534 -4.20664 -0 -0 -6.69582 0.59776 0 0 -0.83397 -1.73148 0 0.00853 -0.00937 0.07394 3.15859 0 -0.02273 0 -1.2888 -0.39141 0.69353 -4.42203
SER_637 -1.35976 0.03702 1.19365 -0.02866 2e-05 0.0493 0.27888 -0.56231 -0 -0 0.27779 -1.00601 0 0 0 0 0 0.00719 0.02606 0.00107 0.40344 0 -0.07049 0.60225 -0.77834 -0.08369 0.60026 -0.41232
GLY_638 -1.48618 0.1544 1.98127 -0.00229 0 0 1.11352 -0.9363 -0 -0 -0.53197 -0.39372 0 0 -0.6999 0 0 0.02716 -0.0829 0 0 0 -1.54295 0 0.83697 0.59165 0.82286 -0.1484
PRO_639 -1.46498 0.25517 1.58304 -0.14119 0.00542 0.1013 0.50816 -0.72575 -0.00384 -0.04371 -0.60355 0.14374 0 0 0 0 0 0.04913 -0.0575 0.01196 0.14644 0 -0.99333 0 -2.4119 0.07778 1.25898 -2.30462
ALA_640 -3.26644 0.24177 1.6993 -0.02981 0.0078 0 0.71359 -1.23802 -0 -0 -0.05844 -0.51419 0 0 0 0 0 0.06251 0.03665 0 0 0 0.00543 0 1.8394 0.0562 0.80915 0.36489
SER_641 -2.00131 0.10949 2.52401 -0.03081 0.00233 0.05169 0.74998 -1.10029 -0 -0 -0.83087 -1.00735 0 0 0 0 0 0.07571 -0.04881 7e-05 0.36161 0 -0.25646 0.60173 -0.77834 0.14229 0.49353 -0.94179
THR_642 -4.69067 0.62506 5.69884 -0.16041 0.05777 0.05498 2.56391 -2.59498 -0.00692 -0.0749 -2.10557 0.113 0 0 0 0 0 0.00686 -0.06205 0.0089 0.12253 0 0.11264 2.29557 -1.0874 -0.48584 0.43977 0.83107
PHE_643 -6.27695 0.63189 2.97605 -0.85087 0.03197 0.28727 2.2558 -2.09496 -0.003 -0.02237 -1.08958 -0.04725 0 0 0 0 0 0.01554 -0.03421 0.03515 0 1.80666 -0.41554 0 1.0402 0.03648 0.34497 -1.37274
ASN_644 -6.14183 0.40261 4.74585 -0.19495 0.0496 0.28882 1.51178 -2.63239 -0.00214 -0.03225 -1.09312 -0.34842 0 0 0 0 0 0.01215 -0.05067 0.0084 0 1.6883 0.08118 0 -0.93687 0.15224 0.27695 -2.21477
ASP_645 -8.42878 0.89625 9.70661 -0.09651 0.0012 0.28283 4.99108 -4.47635 -4e-05 -0.00096 -8.12456 -0.27145 0 0 0 -2.16623 0 0.00523 -0.02879 0.0216 0 1.94568 -0.04817 0 -2.3716 -0.16323 0.45135 -7.87485
ARG_646 -6.41954 0.29815 5.77754 -0.63457 0.09185 0.37059 2.60464 -2.95576 -0 -0 -2.93331 0.41319 0 0 0 0 0 0.00707 0.04448 0.06581 2.38919 0 -0.0809 0 -1.2888 -0.23541 0.41381 -2.07198
VAL_647 -7.82527 0.72192 5.11352 -0.30984 0.24542 0.07095 2.65028 -3.14713 -0.00309 -0.03119 -2.30408 -0.10617 0 0 0 0 0 0.00746 -0.06669 0.01438 0.03477 0 -0.37983 0 1.9342 -0.09357 0.26851 -3.20544
PHE_648 -11.5878 1.65704 3.45203 -0.76484 0.02068 0.21441 2.68657 -3.12068 -0.01188 -0.09766 -2.15447 -0.0988 0 0 0 0 0 0.00058 -0.00646 0.00376 0 1.83254 -0.48288 0 1.0402 0.07332 0.57988 -6.76442
ALA_649 -4.61135 0.17483 4.72457 -0.02127 0 0 2.33194 -2.66006 -0 -0 -2.15086 -0.35875 0 0 0 0 0 0.00256 0.0093 0 0 0 -0.30465 0 1.8394 -0.18953 0.60444 -0.60943
SER_650 -6.98774 0.33469 6.82413 -0.03075 3e-05 0.02189 4.11852 -3.48898 -0 -0 -3.81616 -0.02856 0 0 -0.24416 -0.33847 0 0.00211 0.0527 0.00164 0.48416 0 0.3102 1.77161 -0.77834 -0.20848 0.30762 -1.69234
GLU_651 -7.0619 0.3247 7.67579 -0.23415 0.05844 0.3555 4.08762 -3.72878 -0.04032 -0.30699 -5.20097 -0.61271 0 0 0 -0.8212 0 0.005 0.0947 0.07434 0 3.01161 -0.25595 0 -2.7348 -0.26437 0.27151 -5.30295
LEU_652 -8.71822 1.2331 3.3855 -0.5452 0.28604 0.12123 3.02672 -2.90301 -0 -0 -2.7352 0.11168 0 0 0 0 0 0.0083 0.0102 0.29919 3.41041 0 -0.25225 0 0.18072 -0.40099 0.37841 -3.10336
ASN_653 -9.04018 0.74578 7.3689 -0.17553 0.03198 0.25413 3.75256 -4.19864 -0 -0 -3.73873 -0.31565 0 0 -0.88249 0 0 0.00451 0.06776 0.0001 0 1.49352 0.51149 0 -0.93687 -0.02471 0.40456 -4.67751
ALA_654 -5.52953 0.27198 4.46284 -0.02149 0 0 2.71004 -2.79518 -0 -0 -2.56115 -0.36414 0 0 0 0 0 0.00228 0.02026 0 0 0 -0.21595 0 1.8394 -0.1064 0.30406 -1.98295
GLY_655 -4.63896 0.20909 4.91441 -5e-05 0 0 2.75374 -2.57427 -0 -0 -3.66835 -0.41987 0 0 0 0 0 0.00735 -0.0405 0 0 0 0.47222 0 0.83697 0.21331 0.21417 -1.72073
ILE_656 -9.31341 0.6539 4.85938 -0.4964 0.44168 0.09825 2.74666 -3.34315 -0 -0 -2.00895 0.08349 0 0 0 0 0 0.00599 -0.01718 0.03251 0.49564 0 -0.43275 0 0.73287 0.45744 0.40587 -4.59815
ILE_657 -6.46402 0.42363 5.15036 -0.50071 0.37604 0.10041 2.50031 -2.85737 -0 -0 -2.10524 0.09168 0 0 0 0 0 0.00153 -0.0614 0.02855 0.46213 0 -0.45568 0 0.73287 0.12096 0.47794 -1.97802
LYS_658 -6.71609 0.40687 7.63279 -0.46099 0.13035 0.23425 3.44653 -3.50179 -0.01359 -0.12593 -5.1625 0.11165 0 0 0 -0.80995 0 0.00445 -0.01892 0.02596 2.55075 0 -0.0178 0 -1.5107 -0.16154 0.37902 -3.57718
THR_659 -7.44035 0.32853 6.54369 -0.20335 0.10741 0.07486 3.74689 -3.46036 -0 -0 -3.80856 -0.11331 0 0 0 0 0 0.00288 0.00482 0.01868 0.08263 0 -0.01927 2.25978 -1.0874 -0.19343 0.40893 -2.74694
ASP_660 -5.41 0.22474 7.07375 -0.10172 0.00137 0.30019 2.93061 -3.21984 -0.02478 -0.21918 -2.06386 -0.50211 0 0 0 0 0 0.00567 -0.03904 0.00134 0 1.70472 0.24247 0 -2.3716 -0.03836 0.56507 -0.94055
GLN_661 -5.8268 0.32688 6.22935 -0.26511 0.05587 0.2134 2.4657 -2.97405 -0.02847 -0.27516 -2.29551 -0.474 0 0 0 0 0 0.0118 -0.00024 0.11106 0 2.70463 -0.04312 0 -0.18838 -0.1765 0.5015 0.07284
ASN_662 -8.07465 0.2851 7.87959 -0.18222 0.02626 0.26288 3.36019 -3.91864 -0.00829 -0.08433 -2.98265 -0.33125 0 0 0 0 0 0.01996 -0.03472 0.00013 0 1.52408 0.42025 0 -0.93687 -0.02087 0.24069 -2.55538
TYR_663 -7.45722 0.35229 4.05446 -0.81088 0.03052 0.27986 2.52056 -2.61262 -0 -0 -2.19747 -0.29129 0 0 0 0 0 0.01578 -0.01186 0.49653 0 2.03651 -0.13265 0.0004 1.2797 0.04766 0.27721 -2.12252
GLU_664 -3.52752 0.23231 4.36133 -0.21841 0.02768 0.30889 1.57621 -1.9364 -0.01488 -0.14924 -0.99624 -0.60374 0 0 0 0 0 0.03308 -0.01544 0.04515 0 3.06763 -0.33732 0 -2.7348 -0.37397 0.29465 -0.96101
LYS_665 -4.19719 0.34199 4.23476 -0.33 0.04889 0.18501 1.34218 -1.82567 -0 -0 -1.19278 -0.15646 0 0 0 0 0 0.01641 -0.05254 0.0264 1.70082 0 -0.02575 0 -1.5107 -0.5359 0.30149 -1.62905
MET_666 -6.90071 0.46321 4.11795 -0.59396 0.2319 0.17349 1.98678 -2.18935 -0 -0 -1.651 -0.52787 0 0 0 0 0 0.00633 -0.07194 0.06009 1.00632 0 0.4273 0 0.60916 0.17948 0.36585 -2.30695
MET_667 -7.92051 0.50169 6.69659 -0.48058 0.15485 0.11125 2.70011 -3.08036 -0 -0 -2.87146 -0.27128 0 0 0 0 0 0.00706 0.09741 0.02222 1.49921 0 0.01215 0 0.60916 0.84684 0.38491 -0.98075
PHE_668 -8.2939 0.51861 3.65697 -0.56981 0.56492 0.28543 2.51657 -2.83053 -0.01318 -0.11915 -1.28974 -0.18049 0 0 0 0 0 0.02111 0.24312 0.02648 0 3.22541 0.03352 0 1.0402 0.4644 0.65965 -0.04038
LYS_669 -7.45636 0.45365 8.581 -0.38724 0.03707 0.19226 3.42785 -3.56408 -0.0091 -0.02334 -3.96471 -0.15373 0 0 -1.05103 0 0 0.00897 0.09432 0.04312 2.09566 0 0.04676 0 -1.5107 -0.09618 0.82594 -2.40987
GLU_670 -6.72619 0.44287 8.08329 -0.4163 0.03948 0.80983 3.08786 -3.40467 -0.0145 -0.13042 -4.3462 -0.42465 0 0 -0.99067 -0.57772 0 0.00435 -0.03342 0.00556 0 3.38862 -0.2925 0 -2.7348 -0.37578 0.60031 -4.00566
ALA_671 -6.37639 0.31432 4.22588 -0.02197 0 0 3.10186 -2.97586 -0 -0 -2.62269 -0.36174 0 0 0 0 0 0.01627 0.21868 0 0 0 -0.22014 0 1.8394 -0.47745 0.38454 -2.9553
LEU_672 -9.36222 1.19328 4.91705 -0.52433 0.29646 0.13638 3.37654 -3.35791 -0.00551 -0.03843 -3.89612 0.22013 0 0 0 0 0 0.0409 0.08155 0.36156 0.39035 0 -0.2681 0 0.18072 -0.27224 0.5997 -5.93025
LYS_673 -6.10494 0.49338 7.82636 -0.44989 0.13369 0.21868 3.59187 -3.28044 -0 -0 -5.14006 0.07231 0 0 0 -0.57772 0 0.00843 0.0475 0.11354 2.46405 0 -0.03633 0 -1.5107 -0.26726 0.72483 -1.67272
THR_674 -6.53294 0.66877 6.28136 -0.20192 0.1842 0.07159 2.77047 -3.11877 -0 -0 -2.63715 -0.12863 0 0 0 0 0 0.09369 0.01332 0.00096 0.1274 0 0.03628 2.29251 -1.0874 0.20437 0.45785 -0.50404
GLY_675 -3.62107 0.19175 3.27693 -4e-05 0 0 1.44147 -1.78539 -0.00621 -0.04609 -1.42705 -0.38604 0 0 0 0 0 0.02485 -0.06927 0 0 0 0.5227 0 0.83697 0.48982 0.46317 -0.0935
PHE_676 -9.34238 0.7251 2.90151 -0.74199 0.0274 0.20029 2.28262 -2.59654 -0.00575 -0.06391 -2.02678 -0.03215 0 0 0 0 0 0.04258 0.13414 0.01873 0 2.24967 -0.06421 0 1.0402 0.74982 0.59509 -3.90655
PHE_677 -7.31777 0.71119 4.66644 -0.62277 0.04552 0.3357 2.61504 -2.79767 -0.00446 -0.07965 -2.36272 0.17415 0 0 0 0 0 0.01356 0.21833 0.16464 0 2.80956 -0.22414 0 1.0402 0.87685 0.59943 0.86144
GLU_678 -4.91549 0.32172 6.52507 -0.33347 0.07785 0.38442 3.82675 -3.08994 -0.00551 -0.03843 -4.66813 -0.56351 0 0 0 -0.80995 0 0.02113 -0.03752 0.03114 0 3.7129 -0.15372 0 -2.7348 0.0343 0.48208 -1.93311
PHE_679 -10.4031 1.41905 3.68906 -0.61673 0.01209 0.18062 2.58011 -3.15559 -0 -0 -2.03626 -0.11091 0 0 0 0 0 0.02679 0.24498 1.65251 0 1.9652 -0.26006 0 1.0402 -0.26635 0.80539 -3.23298
GLN_680 -7.24718 0.60594 7.37315 -0.24195 0.01577 0.14988 3.55173 -3.61352 -0.00446 -0.07965 -2.35886 -0.42503 0 0 0 0 0 0.00997 -0.01942 0.0973 0 2.6643 -0.12546 0 -0.18838 -0.20223 0.88088 0.84279
ALA_681 -4.21134 0.29312 4.7983 -0.02243 0 0 2.78703 -2.6061 -0 -0 -2.49519 -0.37861 0 0 0 0 0 0.00183 0.05321 0 0 0 -0.35535 0 1.8394 -0.4232 0.42222 -0.29713
ALA_682 -4.96061 0.21229 4.07007 -0.02208 0 0 2.64497 -2.50529 -0.01968 -0.12827 -2.75381 -0.38436 0 0 0 0 0 0.01112 0.03981 0 0 0 -0.33055 0 1.8394 -0.5614 0.18716 -2.66123
LYS_683 -8.50946 1.02745 7.00472 -0.80862 0.23884 0.61096 3.19794 -3.24914 -0.01173 -0.08645 -1.65432 0.2534 0 0 0 0 0 0.0152 0.00572 0.09144 3.35061 0 -0.09378 0 -1.5107 -0.36563 0.38213 -0.11144
ASP_684 -4.84554 0.17062 6.5443 -0.10178 0.00402 0.30296 2.81571 -2.93711 -0 -0 -2.22766 -0.40378 0 0 0 0 0 0.00932 0.02781 0.00017 0 1.74253 0.29704 0 -2.3716 -0.11727 0.51282 -0.57746
LYS_685 -7.23219 0.45064 8.65242 -0.6256 0.23914 0.30461 4.27187 -3.63681 -0.0135 -0.13809 -5.43959 0.11427 0 0 0 -1.5781 0 0.0081 0.04061 0.15084 2.89083 0 0.0707 0 -1.5107 -0.06483 0.33639 -2.709
TYR_686 -11.6899 0.74213 5.93365 -0.86668 0.02972 0.30828 4.22038 -3.75183 -0.00634 -0.04765 -3.89568 -0.32057 0 0 -0.87473 -0.43475 0 0.00647 -0.0104 0.08355 0 2.01807 -0.42027 0.00886 1.2797 -0.00594 0.37847 -7.31549
ARG_687 -5.98327 0.19713 5.28249 -0.5574 0.06162 0.32762 1.94025 -2.52431 -0.03698 -0.25047 -1.44453 0.25937 0 0 0 0 0 0.00505 0.06329 0.10066 2.56023 0 -0.08953 0 -1.2888 -0.13459 0.39483 -1.11733
GLU_688 -3.47096 0.14732 4.18203 -0.21871 0.02696 0.30633 1.51195 -1.93474 -0.0135 -0.13809 -0.80031 -0.59699 0 0 0 0 0 0.01555 -0.04828 0.00602 0 3.02184 -0.27694 0 -2.7348 -0.43619 0.32392 -1.1276
LEU_689 -5.76763 0.54924 4.20143 -0.50408 0.18992 0.13301 2.02588 -2.24152 -0.01035 -0.10018 -2.53075 0.18617 0 0 0 0 0 0.00377 -0.01323 0.0031 0.20818 0 -0.23251 0 0.18072 -0.42004 0.41877 -3.72009
ALA_690 -4.90791 0.3032 3.42704 -0.03035 0.00662 0 2.33562 -2.47989 -0.00243 -0.01149 -2.14084 -0.49254 0 0 0 0 0 0.00583 -0.02127 0 0 0 -0.09816 0 1.8394 0.05839 0.39928 -1.8095
VAL_691 -2.90023 0.47986 2.98824 -0.27004 0.14064 0.04473 1.21284 -1.63751 -0 -0 -0.94677 0.32885 0 0 0 0 0 0.03866 0.0973 0.00082 0.57923 0 0.30286 0 1.9342 0.06248 0.38809 2.84425
GLU_692 -3.15774 0.28857 3.36294 -0.48382 0.24761 1.50722 0.43488 -1.56673 -0.01339 -0.14832 -0.92934 -2.82447 0 0 0 0 0 0.01477 0.01248 0.0033 0 4.07108 -0.10719 0 -2.7348 -0.40835 0.39424 -2.03707
GLY_693 -3.09564 0.36817 3.814 -0.00047 0 0 2.16033 -1.90734 -0.00094 -0.01686 -2.78115 -0.15877 0 0 -0.83397 0 0 0.03178 -0.08589 0 0 0 -1.52439 0 0.83697 -0.11827 0.28312 -3.0293
MET_694 -8.20844 0.48119 2.96569 -0.3608 0.1121 0.10864 1.33248 -1.80605 -0 -0 -1.62402 0.07844 0 0 0 0 0 0.00795 -0.00165 0.02704 1.57019 0 -0.01513 0 0.60916 -0.09477 0.25684 -4.56114
HIS_695 -10.8315 0.92604 9.6701 -0.59592 0.07667 0.49462 4.59471 -4.91312 -0.00634 -0.04765 -4.40257 -0.96389 0 0 -2.79777 0 0 0.00366 0.05857 0.00951 0 1.74753 0.06799 0 -0.45461 -0.34922 0.39673 -7.31648
ARG_696 -7.16208 0.60539 6.39514 -1.06983 0.27809 0.77294 2.86391 -3.00659 -0.01554 -0.07088 -2.35698 0.08972 0 0 0 0 0 0.00885 0.03372 0.09969 2.45174 0 -0.12112 0 -1.2888 -0.25151 0.60436 -1.13979
GLU_697 -5.8526 0.5659 6.95155 -0.58594 0.09841 1.04599 3.13754 -2.9758 -0.01554 -0.07088 -3.3976 -0.63976 0 0 -0.7268 -0.78566 0 0.01089 -0.01908 0.04053 0 3.33062 -0.23183 0 -2.7348 -0.25248 0.54934 -2.558
LEU_698 -8.49749 0.95891 4.24036 -0.54396 0.28205 0.12221 2.47745 -2.87411 -0 -0 -1.89982 0.05766 0 0 -0.49633 0 0 0.03344 0.05047 0.0109 3.34172 0 -0.2751 0 0.18072 -0.27333 0.52507 -2.57918
VAL_699 -8.38009 0.6909 3.71409 -0.30983 0.19968 0.07031 2.40658 -2.79494 -0.01173 -0.08645 -2.24298 -0.07157 0 0 0 0 0 0.00855 -0.04756 0.08124 0.03275 0 -0.33606 0 1.9342 -0.1581 0.61372 -4.68731
PHE_700 -8.66187 0.87559 4.19197 -0.69411 0.16056 0.36395 2.6948 -2.91613 -0 -0 -1.9557 0.06196 0 0 0 0 0 0.0292 0.22968 0.00896 0 2.39849 0.03762 0 1.0402 -0.02387 1.02749 -1.13123
ARG_701 -6.02182 0.46266 7.13772 -0.42712 0.03817 0.20569 3.27987 -3.11552 -0.01371 -0.13675 -3.80245 0.34456 0 0 0 -0.78566 0 0.00284 0.05321 0.13597 2.07412 0 -0.0982 0 -1.2888 -0.24915 0.91286 -1.29151
PHE_702 -11.5348 1.84826 5.00213 -0.96584 0.10158 0.3411 3.09358 -3.41185 -0 -0 -2.90673 0.00222 0 0 0 0 0 0.00375 0.01993 0.00958 0 1.79769 -0.47099 0 1.0402 -0.19612 0.46631 -5.75995
ILE_703 -9.01126 0.73882 4.14912 -0.49856 0.38051 0.10176 2.96689 -3.01985 -0 -0 -2.92146 -0.03272 0 0 0 0 0 0.01121 -0.06645 0.0482 0.5731 0 -0.43501 0 0.73287 0.01774 0.58299 -5.68209
GLU_704 -6.42645 0.26236 7.42289 -0.22121 0.0361 0.32405 3.22027 -3.3369 -0.01371 -0.13675 -4.3244 -0.62758 0 0 0 -0.36333 0 0.0077 -0.0141 0.03673 0 3.08135 -0.16273 0 -2.7348 -0.22812 0.43123 -3.7674
VAL_705 -7.75434 0.95301 4.38961 -0.31885 0.278 0.07294 2.89516 -2.77802 -0 -0 -2.56986 -0.13476 0 0 0 0 0 0.00943 -0.07069 0.0126 0.0655 0 -0.36126 0 1.9342 -0.23608 0.22636 -3.38705
GLN_706 -8.89552 0.87709 7.30591 -0.41505 0.08689 0.25827 3.29685 -3.72163 -0.00575 -0.06391 -3.10336 -0.6221 0 0 0 -0.08637 0 0.01062 -0.03149 0.03311 0 3.32483 0.02783 0 -0.18838 -0.04048 0.47279 -1.47985
THR_707 -8.32269 0.58779 5.3151 -0.19344 0.06295 0.06544 3.57998 -3.15806 -0 -0 -3.24281 0.00439 0 0 0 0 0 0.00881 0.03942 0.12473 0.06597 0 -0.01658 2.29024 -1.0874 0.03257 0.63827 -3.20532
LEU_708 -7.83723 0.74922 3.6287 -0.48976 0.25036 0.12166 2.53826 -2.54608 -0 -0 -0.99261 0.24345 0 0 0 0 0 0.00976 -0.0198 0.09069 0.38693 0 -0.27147 0 0.18072 -0.06854 0.51035 -3.51539
LEU_709 -7.64546 0.4337 2.71252 -0.45589 0.13712 0.10738 1.6847 -2.17423 -0 -0 -1.61526 0.17477 0 0 0 0 0 0.01495 -0.03155 0.0531 0.31627 0 -0.31857 0 0.18072 -0.30081 0.54886 -6.17767
LEU_710 -8.83292 0.96813 3.01704 -0.71652 0.28763 0.32161 2.76838 -2.36616 -0 -0 -3.72736 0.03501 0 0 0 0 0 0.0193 -0.02972 0.02514 1.66695 0 -0.23238 0 0.18072 -0.324 0.76381 -6.17532
ALA_711 -5.52571 0.94734 3.49744 -0.02416 0.0001 0 2.52738 -2.28602 -0 -0 -0.92699 -0.37102 0 0 0 0 0 0.02145 0.3131 0 0 0 -0.42811 0 1.8394 0.54665 1.87109 2.00194
PRO_712 -4.88935 0.96762 2.11374 -0.07805 0 0.0469 0.43146 -0.99866 -0.01468 -0.12192 -0.49247 0.61142 0 0 0 0 0 0.00709 -0.05102 0.0008 0.4898 0 -0.45634 0 -2.4119 0.47944 1.59131 -2.77482
PHE_713 -8.90763 1.09259 1.78331 -0.64228 0.05021 0.39105 2.0225 -1.89172 -0.00748 -0.07136 -1.45347 0.30956 0 0 0 0 0 0.00449 0.02342 0.10748 0 2.22542 -0.03964 0 1.0402 0.14238 0.39633 -3.42462
CYS_714 -8.21786 0.97725 5.00495 -0.05665 0.02646 0.02496 1.98146 -2.47933 -0 -0 -3.00675 -0.57252 0 0 0 0 0 0.0617 0.16875 0.01189 0.21931 0 -0.21271 0 3.6196 0.48174 0.94723 -1.02052
PRO_715 -6.34548 0.73652 4.11222 -0.08798 0.00028 0.05441 1.93506 -1.84773 -0 -0 -1.10682 0.71942 0 0 0 0 0 0.0317 -0.14947 0.00097 0.58741 0 -0.41402 0 -2.4119 -0.11275 1.24376 -3.05438
HIS_716 -5.8939 0.45099 6.25938 -0.44237 0.00982 0.50582 3.21205 -2.97437 -0.01091 -0.14607 -3.66403 -0.26377 0 0 -1.7408 0 0 0.01622 0.21188 0.15529 0 2.86521 -0.19793 0 -0.45461 -0.09527 0.74733 -1.45004
LEU_717 -6.57748 0.7167 4.50997 -0.50736 0.26656 0.13519 3.04064 -2.55581 -0 -0 -3.26035 0.17805 0 0 -1.06682 0 0 0.03109 -0.03677 0.01143 0.31664 0 -0.31837 0 0.18072 -0.03821 0.57027 -4.40392
CYS_718 -9.314 0.87025 4.96984 -0.05104 0 0.01841 2.92625 -2.9053 -0 -0 -2.96227 -0.1075 0 0 0 0 0 0.0128 0.23171 0.00467 0.28727 0 0.29097 0 3.6196 -0.11831 0.80594 -1.42072
GLU_719 -6.25714 0.27332 8.10283 -0.59849 0.21091 1.07994 4.42026 -3.61456 -0 -0 -6.38848 -0.74808 0 0 -1.08773 -0.60012 0 0.00679 0.16923 0.01765 0 4.40594 -0.2887 0 -2.7348 -0.21751 0.75999 -3.08877
HIS_D_720 -5.57723 0.3869 5.36321 -0.7121 0.014 0.74273 2.59018 -2.71815 -0 -0 -2.45218 -0.3173 0 0 0 0 0 0.00706 0.01535 0.10561 0 1.51714 -0.24678 0 -0.45461 -0.16918 0.36922 -1.53614
ILE_721 -9.88193 1.2546 3.72253 -0.6856 0.60463 0.15758 3.06395 -3.03902 -0 -0 -2.15474 0.27997 0 0 0 0 0 0.008 -0.0364 0.0347 0.56715 0 -0.37127 0 0.73287 0.0663 0.38823 -5.28847
TRP_722 -12.0788 0.85635 6.89933 -1.04605 0.03609 0.38792 3.60907 -4.01039 -0 -0 -3.57674 -0.44412 0 0 -0.18383 0 0 0.01131 0.21374 0.48515 0 1.98467 -0.25583 0 1.6906 -0.0414 0.94549 -4.51741
THR_723 -3.9105 0.32614 5.19466 -0.20253 0.12477 0.07356 2.29302 -2.42586 -0 -0 -2.956 -0.09239 0 0 0 0 0 0.00469 0.05479 0.00348 0.09924 0 -0.00287 2.28449 -1.0874 0.01918 0.8008 0.60128
LEU_724 -6.31001 0.81243 2.91322 -0.68267 0.13178 0.26066 1.8988 -2.04702 -0 -0 -0.93033 0.07404 0 0 0 0 0 0.0039 -0.04185 0.08275 1.00883 0 -0.22057 0 0.18072 -0.0801 0.49622 -2.44921
LEU_725 -6.41854 0.55311 2.35926 -0.51048 0.18665 0.14831 1.4171 -1.88987 -0 -0 -1.3703 0.14414 0 0 0 0 0 0.01602 -0.0326 0.06208 0.12034 0 -0.0832 0 0.18072 -0.29152 0.50473 -4.90406
GLY_726 -1.98663 0.17328 2.48319 -5e-05 0 0 1.24989 -1.15515 -0 -0 -1.42792 -0.37301 0 0 0 0 0 0.01325 -0.17078 0 0 0 -1.36329 0 0.83697 -0.47983 0.46342 -1.73666
LYS_727 -5.46204 0.59822 5.44557 -0.51834 0.21027 0.31213 1.86259 -2.11661 -0 -0 -2.12316 0.18757 0 0 0 -0.36333 0 0.01092 -0.03255 0.04662 2.32282 0 0.02448 0 -1.5107 -0.42401 0.98258 -0.54697
PRO_728 -1.43756 0.34745 1.05462 -0.08865 0.00062 0.05547 0.26606 -0.37913 -0 -0 0.47609 0.67925 0 0 0 0 0 0.00678 -0.08965 0.01221 0.42559 0 -0.08203 0 -2.4119 -0.29301 0.94946 -0.50833
ASP_729 -3.00769 0.24898 4.55186 -0.11771 0.01047 0.35374 2.51544 -1.88723 -0 -0 -2.98883 -1.40254 0 0 -0.94076 -0.93669 0 0.03971 0.0366 0.06724 0 4.2708 0.74527 0 -2.3716 0.14414 0.61489 -0.05391
SER_730 -4.41594 0.41213 5.96387 -0.03252 0 0.04803 3.41175 -2.61087 -0.01408 -0.08153 -4.05573 -0.80093 0 0 -1.53629 -0.60012 0 0.04713 -0.03672 4e-05 1.1708 0 -0.08335 1.78345 -0.77834 0.00615 0.5577 -1.64538
ILE_731 -9.01945 1.08367 2.86408 -0.61994 0.45517 0.19657 2.41128 -2.51472 -0.01863 -0.10143 -1.70298 -0.01013 0 0 -1.08773 0 0 0.00785 -0.0322 0.08884 1.42569 0 0.33924 0 0.73287 -0.4331 0.40501 -5.53002
MET_732 -4.20201 0.54566 2.8712 -0.42254 0.1109 0.28302 1.11776 -1.47966 -0 -0 -0.30483 -0.12163 0 0 -0.77936 0 0 0.00675 -0.06737 0.16442 2.25719 0 -0.13098 0 0.60916 -0.30967 0.30744 0.45544
ASN_733 -2.85095 0.23109 3.7967 -0.18304 0.02519 0.2908 1.45858 -1.70202 -0.01408 -0.08153 -1.96838 -0.44349 0 0 0 -0.93669 0 0.01581 -0.03318 0.00509 0 1.97365 -0.43924 0 -0.93687 -0.52269 0.25072 -2.06456
ALA_734 -2.97099 0.29437 1.43902 -0.0239 0 0 1.19743 -1.30692 -0.01863 -0.10143 -0.78746 -0.22177 0 0 0 0 0 0.01037 -0.00414 0 0 0 0.01141 0 1.8394 -0.47387 0.23046 -0.88665
SER_735 -1.6475 0.04277 1.39659 -0.02648 0 0.06075 0.8508 -0.76553 -0 -0 -0.03659 -0.57188 0 0 0 0 0 0.00845 0.01301 0.02627 0.17918 0 -0.44786 0.60509 -0.77834 -0.38209 0.11019 -1.36318
TRP_736 -3.8819 0.46372 1.18424 -0.75075 0.00998 0.2461 0.67353 -0.92083 -0 -0 0.34163 -0.08002 0 0 0 0 0 0.02014 -0.01264 0.18552 0 1.62477 -0.31266 0 1.6906 -0.35116 0.79423 0.92451
PRO_737 -5.11875 0.72676 1.40101 -0.13678 0.00678 0.09915 0.33345 -0.77438 -0.02638 -0.22355 0.27095 0.1936 0 0 0 0 0 0.02864 -0.05909 0.02464 0.16629 0 -1.01582 0 -2.4119 -0.50504 1.03788 -5.98256
VAL_738 -1.79901 0.06183 0.99334 -0.28322 0.17415 0.06354 0.43681 -0.77032 -0 -0 0.10748 -0.34592 0 0 0 0 0 0.0065 -0.05041 0.00103 0.16924 0 -0.53477 0 1.9342 -0.53568 0.36309 -0.00812
ALA_739 -3.78685 0.35372 0.05591 -0.0259 0.00044 0 0.4595 -0.9701 -0.00161 -0.00437 -0.28665 -0.2419 0 0 0 0 0 0.02827 0.23748 0 0 0 -0.04346 0 1.8394 -0.51461 0.26347 -2.63727
GLY_740 -2.43016 0.51556 2.59184 -0.00033 0 0 1.04609 -1.36887 -0 -0 -0.45008 -0.14851 0 0 -0.37147 0 0 0.00284 -0.08326 0 0 0 -0.92008 0 0.83697 -0.58385 0.68263 -0.68069
PRO_741 -2.02659 0.21823 1.80181 -0.12872 0.00105 0.09152 0.60242 -0.86947 -0.00311 -0.01047 -0.41808 0.2297 0 0 -0.51102 0 0 0.00474 -0.0383 0.039 0.20448 0 -1.06987 0 -2.4119 -0.60997 0.62639 -4.27817
VAL_742 -4.86131 0.42059 0.52212 -0.28631 0.22074 0.06972 0.89876 -1.33262 -0 -0 -0.46722 -0.39601 0 0 0 0 0 0.01514 -0.00995 0.01839 0.18011 0 -0.6198 0 1.9342 -0.53292 0.26956 -3.95681
ASN_743 -4.70594 0.39848 4.3242 -0.22217 0.01579 0.33852 2.3675 -2.14276 -0.00311 -0.01047 -1.56674 -0.58323 0 0 -0.24416 -0.33847 0 0.04361 0.0021 0.00201 0 3.4887 -0.59891 0 -0.93687 -0.13251 0.30037 -0.20408
GLU_744 -4.29624 0.41104 4.65321 -0.36192 0.10435 0.4382 2.48142 -2.22063 -0 -0 -2.40216 -0.61982 0 0 0 -1.08091 0 0.02987 -0.05884 0.04576 0 3.295 -0.23238 0 -2.7348 -0.26728 0.3163 -2.49985
VAL_745 -3.72481 0.25585 3.34773 -0.31458 0.23013 0.07212 1.41821 -1.79943 -0 -0 -1.026 -0.15114 0 0 0 0 0 0.01571 -0.03849 0.00267 0.06514 0 -0.28259 0 1.9342 -0.30604 0.22011 -0.0812
LEU_746 -7.82049 0.56847 4.06115 -0.53022 0.20494 0.12483 2.18822 -2.68245 -0 -0 -1.12931 0.01107 0 0 0 0 0 0.00851 0.07492 0.08625 3.31253 0 -0.29731 0 0.18072 -0.24178 0.19918 -1.68076
ILE_747 -7.59288 0.48403 5.25032 -0.48958 0.29218 0.09922 2.69337 -3.01681 -0 -0 -2.02916 -0.00376 0 0 0 0 0 0.00362 -0.05033 0.00339 0.53657 0 -0.44467 0 0.73287 -0.1749 0.40613 -3.30043
HIS_748 -5.80116 0.42015 6.34766 -0.38731 0.00954 0.44864 3.12796 -3.05876 -0.0139 -0.15395 -3.2381 -0.36693 0 0 0 -1.08091 0 0.00702 0.00406 0.0003 0 2.41488 0.09555 0 -0.45461 -0.11716 0.44347 -1.35356
SER_749 -5.03062 0.34181 5.46166 -0.02877 0 0.06623 2.8321 -2.64935 -0 -0 -2.40883 -0.56123 0 0 0 0 0 0.00702 0.04331 0.00996 0.7193 0 0.33445 0.60296 -0.77834 -0.03788 0.25403 -0.82217
SER_750 -5.95862 0.45964 6.64973 -0.03302 0 0.06924 3.37552 -3.09907 -0.01176 -0.10343 -3.04778 -0.67222 0 0 0 -0.7569 0 0.01519 -0.0275 0.01154 0.77043 0 0.32711 1.72167 -0.77834 0.1494 0.29263 -0.64655
GLN_751 -5.4788 0.29432 6.19251 -0.2654 0.04592 0.20942 2.68909 -2.95592 -0.0139 -0.15395 -1.8676 -0.48421 0 0 0 0 0 0.02114 0.15449 0.04039 0 2.78383 -0.06147 0 -0.18838 -0.04403 0.31604 1.23348
TYR_752 -5.87198 0.48552 5.10814 -0.9494 0.06168 0.34616 2.77809 -2.78006 -0.01886 -0.15914 -2.48737 -0.30155 0 0 0 0 0 0.01676 -0.0074 0.08795 0 1.76349 -0.39255 0.01411 1.2797 -0.06859 0.15448 -0.94083
LEU_753 -6.13827 0.2769 5.44119 -0.48714 0.23668 0.11615 2.91071 -2.82589 -0 -0 -3.42607 0.23168 0 0 0 0 0 0.01656 0.04054 0.05353 0.30826 0 -0.27946 0 0.18072 -0.13962 0.24678 -3.23674
MET_754 -6.20414 0.37926 5.86506 -0.57338 0.11749 0.16791 2.71512 -2.59305 -0 -0 -2.81969 0.01416 0 0 0 0 0 0.02091 0.08187 0.05735 1.05073 0 0.02074 0 0.60916 -0.20231 0.38909 -0.90372
GLU_755 -4.41053 0.15935 5.51312 -0.21384 0.02928 0.30087 2.46094 -2.53693 -0.01886 -0.15914 -2.55278 -0.60959 0 0 0 0 0 0.00496 0.04346 0.02535 0 3.00456 -0.2421 0 -2.7348 -0.29925 0.2851 -1.95085
VAL_756 -5.96475 0.48733 4.6395 -0.31349 0.2107 0.07192 2.72027 -2.69953 -0 -0 -2.49504 -0.17047 0 0 0 0 0 0.00791 -0.07023 0.00832 0.08374 0 -0.36019 0 1.9342 -0.29582 0.19451 -2.01111
THR_757 -5.72765 0.25721 5.98782 -0.20117 0.11893 0.07172 2.9043 -2.87382 -0 -0 -3.46625 -0.04484 0 0 0 0 0 0.00566 0.00203 0.00066 0.06367 0 0.01008 2.2992 -1.0874 0.03994 0.18863 -1.45127
HIS_758 -5.34244 0.30798 5.52297 -0.6402 0.00753 0.65766 2.38076 -2.72777 -0 -0 -2.34193 -0.29293 0 0 0 0 0 0.00538 -0.00328 0.03676 0 1.56726 -0.17016 0 -0.45461 0.10038 0.17176 -1.21489
ASP_759 -5.35995 0.23642 6.98443 -0.21266 0.00047 0.69386 3.06858 -3.10056 -0 -0 -4.25894 -0.10604 0 0 0 -0.65378 0 0.00364 -0.01885 0.02421 0 3.18435 0.27527 0 -2.3716 -0.03005 0.21349 -1.42771
LEU_760 -5.64006 0.43797 5.55559 -0.48166 0.20942 0.11342 2.54705 -2.75614 -0 -0 -2.46879 0.22352 0 0 0 0 0 0.00351 0.04521 0.01809 0.38667 0 -0.26756 0 0.18072 -0.20762 0.26618 -1.83448
ARG_761 -5.77696 0.31569 5.90689 -0.43402 0.05146 0.2098 2.53504 -2.78715 -0 -0 -2.58087 0.36843 0 0 0 0 0 0.00568 0.00123 0.1139 2.09118 0 -0.07725 0 -1.2888 -0.33035 0.25969 -1.41638
LEU_762 -6.20302 0.37251 6.11505 -0.48796 0.19778 0.11423 2.71851 -3.03815 -0 -0 -2.5082 0.22536 0 0 0 0 0 0.01511 0.00139 0.00436 0.38677 0 -0.26809 0 0.18072 -0.32948 0.2844 -2.2187
ARG_763 -7.26998 0.53342 7.07076 -0.64871 0.14824 0.36334 3.42715 -3.38228 -0.01739 -0.14825 -4.4655 0.22375 0 0 0 -0.65378 0 0.04361 -0.0418 0.12707 2.51805 0 -0.07685 0 -1.2888 -0.33425 0.41021 -3.46199
LEU_764 -6.86312 0.70992 4.56432 -0.50022 0.36545 0.1145 2.50119 -2.87493 -0 -0 -2.18963 0.25714 0 0 0 0 0 0.1887 0.12321 0.11931 0.3218 0 -0.28966 0 0.18072 -0.35978 0.50855 -3.12253
LYS_765 -3.62628 0.13283 4.07451 -0.30564 0.02727 0.13798 1.47851 -1.85023 -0 -0 -0.92871 -0.00841 0 0 0 0 0 0.05127 -0.01346 0.00757 1.7933 0 -0.04388 0 -1.5107 -0.35066 0.42279 -0.51195
ASN_766 -4.03641 0.17183 3.83974 -0.18576 0.02418 0.28205 1.70133 -1.97382 -0 -0 -0.95091 -0.21507 0 0 0 0 0 0.29012 -0.04477 0.0367 0 1.58506 0.2165 0 -0.93687 -0.07818 0.50434 0.23007
TYR_767 -4.87451 0.34023 3.05209 -0.66274 0.04899 0.37606 1.25902 -1.6152 -0.01537 -0.12474 -1.24832 -0.22126 0 0 0 0 0 0.23909 -0.06094 0.0123 0 1.97596 -0.26934 0.00932 1.2797 -0.17293 0.43899 -0.23358
MET_768 -2.02216 0.1713 2.46805 -0.53218 0.15466 0.14434 0.83836 -1.05646 -0 -0 -0.35452 -0.56195 0 0 0 0 0 0.03602 0.0902 0.00551 1.00466 0 0.38016 0 0.60916 0.10752 0.1861 1.66875
MET_769 -5.42616 0.77034 2.59899 -0.40549 0.10692 0.20539 0.99514 -1.49915 -0.00202 -0.02352 -0.46319 -0.30411 0 0 0 0 0 0.07795 0.08561 0.02296 2.54224 0 -0.09924 0 0.60916 0.49781 0.79203 1.08168
PRO_770 -2.52347 0.45007 1.62047 -0.19713 0.00409 0.14224 0.39605 -0.82224 -0 -0 0.21797 0.0171 0 0 0 0 0 0.00649 0.04128 0.00079 0.34072 0 -0.77388 0 -2.4119 -0.04188 0.8251 -2.70812
ALA_771 -1.95363 0.27405 0.62105 -0.02288 0 0 0.07438 -0.62984 -0 -0 0.35091 -0.3445 0 0 0 0 0 0.0152 -0.0221 0 0 0 -0.24557 0 1.8394 -0.34715 0.21464 -0.17604
LYS_772 -2.79525 0.18694 3.15934 -0.29295 0.03708 0.14762 1.10386 -1.3366 -0 -0 -1.49671 -0.25213 0 0 0 -0.535 0 0.00558 0.02645 0.04789 2.12994 0 0.02811 0 -1.5107 -0.25352 0.15162 -1.44842
GLY_773 -1.2292 0.07119 1.38321 -0.00032 0 0 0.41948 -0.60378 -0 -0 0.39484 -0.15375 0 0 0 0 0 0.00308 -0.08397 0 0 0 -0.839 0 0.83697 -0.06779 0.12884 0.2598
LYS_774 -1.28529 0.08571 1.42559 -0.53564 0.18393 0.36554 0.22789 -0.62323 -0 -0 0.34589 -0.12946 0 0 0 0 0 0.00056 -0.02847 0.02169 1.84326 0 0.05283 0 -1.5107 -0.06949 0.19041 0.56102
LYS_775 -0.99736 0.05759 1.27055 -0.32143 0.04379 0.17784 0.22247 -0.55068 -0 -0 0.39406 -0.18748 0 0 0 0 0 0.00095 -0.0505 0.00062 1.77669 0 -0.12521 0 -1.5107 -0.31755 0.26173 0.14537
THR_776 -2.74553 0.28409 2.23914 -0.1776 0.09866 0.06535 1.03139 -1.32098 -0 -0 0.40113 -0.40467 0 0 0 0 0 0.00835 -0.04015 0.00941 0.18398 0 -0.12063 2.34642 -1.0874 -0.1872 0.26239 0.84615
ASP_777 -1.74908 0.10438 1.72461 -0.11469 0.0008 0.34651 0.11134 -0.78788 -0 -0 -0.02648 -0.62048 0 0 0 0 0 0.00201 -0.04951 0.02266 0 2.17414 -0.29759 0 -2.3716 -0.05492 0.21534 -1.37041
LYS_778 -2.72475 0.30913 2.30315 -0.451 0.09673 0.24237 0.56258 -1.15353 -0 -0 -0.408 -0.13286 0 0 0 0 0 0.00465 -0.00289 0.00542 1.75846 0 0.00028 0 -1.5107 -0.18083 0.17314 -1.10866
GLN_779 -3.47064 0.44008 3.38756 -0.56192 0.0703 0.90023 0.95204 -1.50947 -0 -0 -1.67238 -0.69453 0 0 0 -0.535 0 0.01107 0.16811 0.12573 0 3.12973 -0.01279 0 -0.18838 -0.20796 0.79268 1.12448
PRO:CtermProteinFull_780 -0.7467 0.31842 0.73992 -0.13903 0.00422 0.14108 0.03741 -0.24301 -0 -0 0.10983 -0.26327 0 0 0 0 0 0.03108 0 0.03709 0.14823 0 0 0 -2.4119 -0.15276 0.9893 -1.40008
VRT_781 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.2762 0 0 0 0 0 0 0 0 0 32.2762
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

